Ticket #1547: 4b90_assembly.cif

data_4B90
#
_coordinate_server_result.query_type      assembly 
_coordinate_server_result.datetime_utc    '2018-12-16 17:34:37' 
_coordinate_server_result.is_empty        no 
_coordinate_server_result.has_error       no 
_coordinate_server_result.api_version     1.4.8 
_coordinate_server_result.core_version    3.2.1 
#
loop_
_coordinate_server_query_params.name
_coordinate_server_query_params.value
id 1 
atomSitesOnly 0 
modelId . 
format mmCIF 
encoding cif 
lowPrecisionCoords false 
#
_entry.id    4B90 
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
1 polymer man 'DIHYDROPYRIMIDINASE-RELATED PROTEIN 5' ? ? . ? ? ? 
2 non-polymer syn 1,2-ETHANEDIOL ? ? . ? ? ? 
3 water nat water ? ? . ? ? ? 
#
_exptl.entry_id    4B90 
_exptl.method      'X-ray diffraction' 
#
_cell.entry_id            4B90 
_cell.length_a            90.15 
_cell.length_b            90.15 
_cell.length_c            247.76 
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         90 
_cell.Z_PDB               16 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                          4B90 
_symmetry.space_group_name_H-M              'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M    ? 
_symmetry.cell_setting                      ? 
_symmetry.Int_Tables_number                 92 
_symmetry.space_group_name_Hall             . 
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 ASP A 103 . GLY A 114 . ASP A 81 GLY A 92 1 ? 12 
HELX_P HELX_P2 2 SER A 130 . ASP A 143 . SER A 108 ASP A 121 1 ? 14 
HELX_P HELX_P3 3 ALA A 160 . LYS A 174 . ALA A 138 LYS A 152 1 ? 15 
HELX_P HELX_P4 4 ARG A 192 . GLY A 207 . ARG A 170 GLY A 185 1 ? 16 
HELX_P HELX_P5 5 ASN A 216 . LEU A 230 . ASN A 194 LEU A 208 1 ? 15 
HELX_P HELX_P6 6 GLU A 236 . SER A 241 . GLU A 214 SER A 219 1 ? 6 
HELX_P HELX_P7 7 PRO A 243 . THR A 261 . PRO A 221 THR A 239 1 ? 19 
HELX_P HELX_P8 8 SER A 272 . GLN A 285 . SER A 250 GLN A 263 1 ? 14 
HELX_P HELX_P9 9 THR A 295 . LEU A 300 . THR A 273 LEU A 278 1 ? 6 
HELX_P HELX_P10 10 THR A 301 . HIS A 307 . THR A 279 HIS A 285 5 ? 7 
HELX_P HELX_P11 11 ASP A 309 . TYR A 316 . ASP A 287 TYR A 294 1 ? 8 
HELX_P HELX_P12 12 ASN A 327 . ASN A 338 . ASN A 305 ASN A 316 1 ? 12 
HELX_P HELX_P13 13 THR A 352 . ALA A 357 . THR A 330 ALA A 335 1 ? 6 
HELX_P HELX_P14 14 MET A 358 . LYS A 360 . MET A 336 LYS A 338 5 ? 3 
HELX_P HELX_P15 15 ASP A 362 . ILE A 366 . ASP A 340 ILE A 344 5 ? 5 
HELX_P HELX_P16 16 ASP A 375 . VAL A 385 . ASP A 353 VAL A 363 1 ? 11 
HELX_P HELX_P17 17 ASP A 391 . SER A 400 . ASP A 369 SER A 378 1 ? 10 
HELX_P HELX_P18 18 SER A 401 . LEU A 407 . SER A 379 LEU A 385 1 ? 7 
HELX_P HELX_P19 19 PRO A 490 . LEU A 504 . PRO A 468 LEU A 482 1 ? 15 
HELX_P HELX_P20 20 ASP B 103 . GLY B 114 . ASP B 81 GLY B 92 1 ? 12 
HELX_P HELX_P21 21 SER B 130 . ASP B 143 . SER B 108 ASP B 121 1 ? 14 
HELX_P HELX_P22 22 ALA B 160 . LYS B 174 . ALA B 138 LYS B 152 1 ? 15 
HELX_P HELX_P23 23 ARG B 192 . GLY B 207 . ARG B 170 GLY B 185 1 ? 16 
HELX_P HELX_P24 24 ASN B 216 . LEU B 230 . ASN B 194 LEU B 208 1 ? 15 
HELX_P HELX_P25 25 GLU B 236 . SER B 241 . GLU B 214 SER B 219 1 ? 6 
HELX_P HELX_P26 26 PRO B 243 . HIS B 262 . PRO B 221 HIS B 240 1 ? 20 
HELX_P HELX_P27 27 SER B 272 . GLN B 285 . SER B 250 GLN B 263 1 ? 14 
HELX_P HELX_P28 28 THR B 295 . LEU B 300 . THR B 273 LEU B 278 1 ? 6 
HELX_P HELX_P29 29 THR B 301 . HIS B 307 . THR B 279 HIS B 285 5 ? 7 
HELX_P HELX_P30 30 ASP B 309 . TYR B 316 . ASP B 287 TYR B 294 1 ? 8 
HELX_P HELX_P31 31 ASN B 327 . ASN B 338 . ASN B 305 ASN B 316 1 ? 12 
HELX_P HELX_P32 32 THR B 352 . ALA B 357 . THR B 330 ALA B 335 1 ? 6 
HELX_P HELX_P33 33 MET B 358 . LYS B 360 . MET B 336 LYS B 338 5 ? 3 
HELX_P HELX_P34 34 ASP B 362 . ILE B 366 . ASP B 340 ILE B 344 5 ? 5 
HELX_P HELX_P35 35 ASP B 375 . VAL B 385 . ASP B 353 VAL B 363 1 ? 11 
HELX_P HELX_P36 36 ASP B 391 . SER B 400 . ASP B 369 SER B 378 1 ? 10 
HELX_P HELX_P37 37 SER B 401 . LEU B 407 . SER B 379 LEU B 385 1 ? 7 
HELX_P HELX_P38 38 PRO B 490 . LEU B 504 . PRO B 468 LEU B 482 1 ? 15 
HELX_P HELX_P39 39 ASP A-2 103 . GLY A-2 114 . ASP A-2 81 GLY A-2 92 1 ? 12 
HELX_P HELX_P40 40 SER A-2 130 . ASP A-2 143 . SER A-2 108 ASP A-2 121 1 ? 14 
HELX_P HELX_P41 41 ALA A-2 160 . LYS A-2 174 . ALA A-2 138 LYS A-2 152 1 ? 15 
HELX_P HELX_P42 42 ARG A-2 192 . GLY A-2 207 . ARG A-2 170 GLY A-2 185 1 ? 16 
HELX_P HELX_P43 43 ASN A-2 216 . LEU A-2 230 . ASN A-2 194 LEU A-2 208 1 ? 15 
HELX_P HELX_P44 44 GLU A-2 236 . SER A-2 241 . GLU A-2 214 SER A-2 219 1 ? 6 
HELX_P HELX_P45 45 PRO A-2 243 . THR A-2 261 . PRO A-2 221 THR A-2 239 1 ? 19 
HELX_P HELX_P46 46 SER A-2 272 . GLN A-2 285 . SER A-2 250 GLN A-2 263 1 ? 14 
HELX_P HELX_P47 47 THR A-2 295 . LEU A-2 300 . THR A-2 273 LEU A-2 278 1 ? 6 
HELX_P HELX_P48 48 THR A-2 301 . HIS A-2 307 . THR A-2 279 HIS A-2 285 5 ? 7 
HELX_P HELX_P49 49 ASP A-2 309 . TYR A-2 316 . ASP A-2 287 TYR A-2 294 1 ? 8 
HELX_P HELX_P50 50 ASN A-2 327 . ASN A-2 338 . ASN A-2 305 ASN A-2 316 1 ? 12 
HELX_P HELX_P51 51 THR A-2 352 . ALA A-2 357 . THR A-2 330 ALA A-2 335 1 ? 6 
HELX_P HELX_P52 52 MET A-2 358 . LYS A-2 360 . MET A-2 336 LYS A-2 338 5 ? 3 
HELX_P HELX_P53 53 ASP A-2 362 . ILE A-2 366 . ASP A-2 340 ILE A-2 344 5 ? 5 
HELX_P HELX_P54 54 ASP A-2 375 . VAL A-2 385 . ASP A-2 353 VAL A-2 363 1 ? 11 
HELX_P HELX_P55 55 ASP A-2 391 . SER A-2 400 . ASP A-2 369 SER A-2 378 1 ? 10 
HELX_P HELX_P56 56 SER A-2 401 . LEU A-2 407 . SER A-2 379 LEU A-2 385 1 ? 7 
HELX_P HELX_P57 57 PRO A-2 490 . LEU A-2 504 . PRO A-2 468 LEU A-2 482 1 ? 15 
HELX_P HELX_P58 58 ASP B-2 103 . GLY B-2 114 . ASP B-2 81 GLY B-2 92 1 ? 12 
HELX_P HELX_P59 59 SER B-2 130 . ASP B-2 143 . SER B-2 108 ASP B-2 121 1 ? 14 
HELX_P HELX_P60 60 ALA B-2 160 . LYS B-2 174 . ALA B-2 138 LYS B-2 152 1 ? 15 
HELX_P HELX_P61 61 ARG B-2 192 . GLY B-2 207 . ARG B-2 170 GLY B-2 185 1 ? 16 
HELX_P HELX_P62 62 ASN B-2 216 . LEU B-2 230 . ASN B-2 194 LEU B-2 208 1 ? 15 
HELX_P HELX_P63 63 GLU B-2 236 . SER B-2 241 . GLU B-2 214 SER B-2 219 1 ? 6 
HELX_P HELX_P64 64 PRO B-2 243 . HIS B-2 262 . PRO B-2 221 HIS B-2 240 1 ? 20 
HELX_P HELX_P65 65 SER B-2 272 . GLN B-2 285 . SER B-2 250 GLN B-2 263 1 ? 14 
HELX_P HELX_P66 66 THR B-2 295 . LEU B-2 300 . THR B-2 273 LEU B-2 278 1 ? 6 
HELX_P HELX_P67 67 THR B-2 301 . HIS B-2 307 . THR B-2 279 HIS B-2 285 5 ? 7 
HELX_P HELX_P68 68 ASP B-2 309 . TYR B-2 316 . ASP B-2 287 TYR B-2 294 1 ? 8 
HELX_P HELX_P69 69 ASN B-2 327 . ASN B-2 338 . ASN B-2 305 ASN B-2 316 1 ? 12 
HELX_P HELX_P70 70 THR B-2 352 . ALA B-2 357 . THR B-2 330 ALA B-2 335 1 ? 6 
HELX_P HELX_P71 71 MET B-2 358 . LYS B-2 360 . MET B-2 336 LYS B-2 338 5 ? 3 
HELX_P HELX_P72 72 ASP B-2 362 . ILE B-2 366 . ASP B-2 340 ILE B-2 344 5 ? 5 
HELX_P HELX_P73 73 ASP B-2 375 . VAL B-2 385 . ASP B-2 353 VAL B-2 363 1 ? 11 
HELX_P HELX_P74 74 ASP B-2 391 . SER B-2 400 . ASP B-2 369 SER B-2 378 1 ? 10 
HELX_P HELX_P75 75 SER B-2 401 . LEU B-2 407 . SER B-2 379 LEU B-2 385 1 ? 7 
HELX_P HELX_P76 76 PRO B-2 490 . LEU B-2 504 . PRO B-2 468 LEU B-2 482 1 ? 15 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.symmetry
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
AA 3 ARG A 31 . LYS A 35 . ? ARG A 9 LYS A 13 
AB 2 LYS A 38 . VAL A 40 . ? LYS A 16 VAL A 18 
AB 1 THR A 45 . GLU A 47 . ? THR A 23 GLU A 25 
AA 2 ASP A 49 . GLU A 53 . ? ASP A 27 GLU A 31 
AA 1 ILE A 56 . GLY A 61 . ? ILE A 34 GLY A 39 
AA 4 LYS A 71 . ASP A 74 . ? LYS A 49 ASP A 52 
AB 3 LEU A 79 . PRO A 82 . ? LEU A 57 PRO A 60 
AC 1 GLY A 84 . THR A 89 . ? GLY A 62 THR A 67 
AC 2 THR A 116 . VAL A 123 . ? THR A 94 VAL A 101 
AC 3 ASP A 149 . GLY A 155 . ? ASP A 127 GLY A 133 
AC 4 SER A 178 . PHE A 182 . ? SER A 156 PHE A 160 
AC 5 ILE A 209 . HIS A 213 . ? ILE A 187 HIS A 191 
AC 6 ILE A 265 . LEU A 267 . ? ILE A 243 LEU A 245 
AC 7 VAL A 289 . THR A 294 . ? VAL A 267 THR A 272 
AC 8 ILE A 343 . ALA A 345 . ? ILE A 321 ALA A 323 
AB 4 VAL A 424 . THR A 434 . ? VAL A 402 THR A 412 
AB 5 ARG A 453 . SER A 463 . ? ARG A 431 SER A 441 
AB 6 ARG A 466 . GLU A 470 . ? ARG A 444 GLU A 448 
BA 3 ARG B 31 . LYS B 35 . ? ARG B 9 LYS B 13 
BB 2 LYS B 38 . VAL B 40 . ? LYS B 16 VAL B 18 
BB 1 THR B 45 . GLU B 47 . ? THR B 23 GLU B 25 
BA 2 ASP B 49 . GLU B 53 . ? ASP B 27 GLU B 31 
BA 1 ILE B 56 . GLY B 61 . ? ILE B 34 GLY B 39 
BA 4 LYS B 71 . ASP B 74 . ? LYS B 49 ASP B 52 
BB 3 LEU B 79 . PRO B 82 . ? LEU B 57 PRO B 60 
BC 1 GLY B 84 . THR B 89 . ? GLY B 62 THR B 67 
BC 2 THR B 116 . VAL B 123 . ? THR B 94 VAL B 101 
BC 3 ASP B 149 . GLY B 155 . ? ASP B 127 GLY B 133 
BC 4 SER B 178 . PHE B 182 . ? SER B 156 PHE B 160 
BC 5 ILE B 209 . HIS B 213 . ? ILE B 187 HIS B 191 
BC 6 ILE B 265 . LEU B 267 . ? ILE B 243 LEU B 245 
BC 7 VAL B 289 . THR B 294 . ? VAL B 267 THR B 272 
BC 8 ILE B 343 . ALA B 345 . ? ILE B 321 ALA B 323 
BB 4 VAL B 424 . ASP B 428 . ? VAL B 402 ASP B 406 
BB 5 VAL B 457 . SER B 463 . ? VAL B 435 SER B 441 
BB 6 ARG B 466 . GLU B 470 . ? ARG B 444 GLU B 448 
AA 3 ARG A-2 31 . LYS A-2 35 . ? ARG A-2 9 LYS A-2 13 
AB 2 LYS A-2 38 . VAL A-2 40 . ? LYS A-2 16 VAL A-2 18 
AB 1 THR A-2 45 . GLU A-2 47 . ? THR A-2 23 GLU A-2 25 
AA 2 ASP A-2 49 . GLU A-2 53 . ? ASP A-2 27 GLU A-2 31 
AA 1 ILE A-2 56 . GLY A-2 61 . ? ILE A-2 34 GLY A-2 39 
AA 4 LYS A-2 71 . ASP A-2 74 . ? LYS A-2 49 ASP A-2 52 
AB 3 LEU A-2 79 . PRO A-2 82 . ? LEU A-2 57 PRO A-2 60 
AC 1 GLY A-2 84 . THR A-2 89 . ? GLY A-2 62 THR A-2 67 
AC 2 THR A-2 116 . VAL A-2 123 . ? THR A-2 94 VAL A-2 101 
AC 3 ASP A-2 149 . GLY A-2 155 . ? ASP A-2 127 GLY A-2 133 
AC 4 SER A-2 178 . PHE A-2 182 . ? SER A-2 156 PHE A-2 160 
AC 5 ILE A-2 209 . HIS A-2 213 . ? ILE A-2 187 HIS A-2 191 
AC 6 ILE A-2 265 . LEU A-2 267 . ? ILE A-2 243 LEU A-2 245 
AC 7 VAL A-2 289 . THR A-2 294 . ? VAL A-2 267 THR A-2 272 
AC 8 ILE A-2 343 . ALA A-2 345 . ? ILE A-2 321 ALA A-2 323 
AB 4 VAL A-2 424 . THR A-2 434 . ? VAL A-2 402 THR A-2 412 
AB 5 ARG A-2 453 . SER A-2 463 . ? ARG A-2 431 SER A-2 441 
AB 6 ARG A-2 466 . GLU A-2 470 . ? ARG A-2 444 GLU A-2 448 
BA 3 ARG B-2 31 . LYS B-2 35 . ? ARG B-2 9 LYS B-2 13 
BB 2 LYS B-2 38 . VAL B-2 40 . ? LYS B-2 16 VAL B-2 18 
BB 1 THR B-2 45 . GLU B-2 47 . ? THR B-2 23 GLU B-2 25 
BA 2 ASP B-2 49 . GLU B-2 53 . ? ASP B-2 27 GLU B-2 31 
BA 1 ILE B-2 56 . GLY B-2 61 . ? ILE B-2 34 GLY B-2 39 
BA 4 LYS B-2 71 . ASP B-2 74 . ? LYS B-2 49 ASP B-2 52 
BB 3 LEU B-2 79 . PRO B-2 82 . ? LEU B-2 57 PRO B-2 60 
BC 1 GLY B-2 84 . THR B-2 89 . ? GLY B-2 62 THR B-2 67 
BC 2 THR B-2 116 . VAL B-2 123 . ? THR B-2 94 VAL B-2 101 
BC 3 ASP B-2 149 . GLY B-2 155 . ? ASP B-2 127 GLY B-2 133 
BC 4 SER B-2 178 . PHE B-2 182 . ? SER B-2 156 PHE B-2 160 
BC 5 ILE B-2 209 . HIS B-2 213 . ? ILE B-2 187 HIS B-2 191 
BC 6 ILE B-2 265 . LEU B-2 267 . ? ILE B-2 243 LEU B-2 245 
BC 7 VAL B-2 289 . THR B-2 294 . ? VAL B-2 267 THR B-2 272 
BC 8 ILE B-2 343 . ALA B-2 345 . ? ILE B-2 321 ALA B-2 323 
BB 4 VAL B-2 424 . ASP B-2 428 . ? VAL B-2 402 ASP B-2 406 
BB 5 VAL B-2 457 . SER B-2 463 . ? VAL B-2 435 SER B-2 441 
BB 6 ARG B-2 466 . GLU B-2 470 . ? ARG B-2 444 GLU B-2 448 
#
_entity_poly.entity_id                       1 
_entity_poly.type                            polypeptide(L) 
_entity_poly.nstd_linkage                    no 
_entity_poly.nstd_monomer                    no 
_entity_poly.pdbx_seq_one_letter_code        
;MHHHHHHSSGVDLGTENLYFQSMLANSASVRILIKGGKVVNDDCTHEADVYIENGIIQQVGRELMIPGGAKVIDATGKLV
IPGGIDTSTHFHQTFMNATCVDDFYHGTKAALVGGTTMIIGHVLPDKETSLVDAYEKCRGLADPKVCCDYALHVGITWWA
PKVKAEMETLVREKGVNSFQMFMTYKDLYMLRDSELYQVLHACKDIGAIARVHAENGELVAEGAKEALDLGITGPEGIEI
SRPEELEAEATHRVITIANRTHCPIYLVNVSSISAGDVIAAAKMQGKVVLAETTTAHATLTGLHYYHQDWSHAAAYVTVP
PLRLDTNTSTYLMSLLANDTLNIVASDHRPFTTKQKAMGKEDFTKIPHGVSGVQDRMSVIWERGVVGGKMDENRFVAVTS
SNAAKLLNLYPRKGRIIPGADADVVVWDPEATKTISASTQVQGGDFNLYENMRCHGVPLVTISRGRVVYENGVFMCAEGT
GKFCPLRSFPDTVYKKLVQREKTLKVRGVDRTPYLGDVAVVVHPGKKEMGTPLADTPTRPVTRHGGMRDLHESSFSLSGS
QIDDHVPKRASARILAPPGGRSSGIW
; 

_entity_poly.pdbx_seq_one_letter_code_can    
;MHHHHHHSSGVDLGTENLYFQSMLANSASVRILIKGGKVVNDDCTHEADVYIENGIIQQVGRELMIPGGAKVIDATGKLV
IPGGIDTSTHFHQTFMNATCVDDFYHGTKAALVGGTTMIIGHVLPDKETSLVDAYEKCRGLADPKVCCDYALHVGITWWA
PKVKAEMETLVREKGVNSFQMFMTYKDLYMLRDSELYQVLHACKDIGAIARVHAENGELVAEGAKEALDLGITGPEGIEI
SRPEELEAEATHRVITIANRTHCPIYLVNVSSISAGDVIAAAKMQGKVVLAETTTAHATLTGLHYYHQDWSHAAAYVTVP
PLRLDTNTSTYLMSLLANDTLNIVASDHRPFTTKQKAMGKEDFTKIPHGVSGVQDRMSVIWERGVVGGKMDENRFVAVTS
SNAAKLLNLYPRKGRIIPGADADVVVWDPEATKTISASTQVQGGDFNLYENMRCHGVPLVTISRGRVVYENGVFMCAEGT
GKFCPLRSFPDTVYKKLVQREKTLKVRGVDRTPYLGDVAVVVHPGKKEMGTPLADTPTRPVTRHGGMRDLHESSFSLSGS
QIDDHVPKRASARILAPPGGRSSGIW
; 

_entity_poly.pdbx_strand_id                  A,B,A-2,B-2 
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N Y 1 'Might not contain all original atoms depending on the query used' 
B N Y 1 'Might not contain all original atoms depending on the query used' 
A-2 N Y 1 'Added by the Coordinate Server' 
B-2 N Y 1 'Added by the Coordinate Server' 
C N Y 2 'Might not contain all original atoms depending on the query used' 
D N Y 2 'Might not contain all original atoms depending on the query used' 
C-2 N Y 2 'Added by the Coordinate Server' 
D-2 N Y 2 'Added by the Coordinate Server' 
E N Y 3 'Might not contain all original atoms depending on the query used' 
F N Y 3 'Might not contain all original atoms depending on the query used' 
E-2 N Y 3 'Added by the Coordinate Server' 
F-2 N Y 3 'Added by the Coordinate Server' 
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
ALA N 1 N N CA SING 
ALA N 2 N N H SING 
ALA N 3 N N H2 SING 
ALA N 4 N CA C SING 
ALA N 5 N CA CB SING 
ALA N 6 N CA HA SING 
ALA N 7 N C O DOUB 
ALA N 8 N C OXT SING 
ALA N 9 N CB HB1 SING 
ALA N 10 N CB HB2 SING 
ALA N 11 N CB HB3 SING 
ALA N 12 N OXT HXT SING 
ARG N 1 N N CA SING 
ARG N 2 N N H SING 
ARG N 3 N N H2 SING 
ARG N 4 N CA C SING 
ARG N 5 N CA CB SING 
ARG N 6 N CA HA SING 
ARG N 7 N C O DOUB 
ARG N 8 N C OXT SING 
ARG N 9 N CB CG SING 
ARG N 10 N CB HB2 SING 
ARG N 11 N CB HB3 SING 
ARG N 12 N CG CD SING 
ARG N 13 N CG HG2 SING 
ARG N 14 N CG HG3 SING 
ARG N 15 N CD NE SING 
ARG N 16 N CD HD2 SING 
ARG N 17 N CD HD3 SING 
ARG N 18 N NE CZ SING 
ARG N 19 N NE HE SING 
ARG N 20 N CZ NH1 SING 
ARG N 21 N CZ NH2 DOUB 
ARG N 22 N NH1 HH11 SING 
ARG N 23 N NH1 HH12 SING 
ARG N 24 N NH2 HH21 SING 
ARG N 25 N NH2 HH22 SING 
ARG N 26 N OXT HXT SING 
ASN N 1 N N CA SING 
ASN N 2 N N H SING 
ASN N 3 N N H2 SING 
ASN N 4 N CA C SING 
ASN N 5 N CA CB SING 
ASN N 6 N CA HA SING 
ASN N 7 N C O DOUB 
ASN N 8 N C OXT SING 
ASN N 9 N CB CG SING 
ASN N 10 N CB HB2 SING 
ASN N 11 N CB HB3 SING 
ASN N 12 N CG OD1 DOUB 
ASN N 13 N CG ND2 SING 
ASN N 14 N ND2 HD21 SING 
ASN N 15 N ND2 HD22 SING 
ASN N 16 N OXT HXT SING 
ASP N 1 N N CA SING 
ASP N 2 N N H SING 
ASP N 3 N N H2 SING 
ASP N 4 N CA C SING 
ASP N 5 N CA CB SING 
ASP N 6 N CA HA SING 
ASP N 7 N C O DOUB 
ASP N 8 N C OXT SING 
ASP N 9 N CB CG SING 
ASP N 10 N CB HB2 SING 
ASP N 11 N CB HB3 SING 
ASP N 12 N CG OD1 DOUB 
ASP N 13 N CG OD2 SING 
ASP N 14 N OD2 HD2 SING 
ASP N 15 N OXT HXT SING 
CYS N 1 N N CA SING 
CYS N 2 N N H SING 
CYS N 3 N N H2 SING 
CYS N 4 N CA C SING 
CYS N 5 N CA CB SING 
CYS N 6 N CA HA SING 
CYS N 7 N C O DOUB 
CYS N 8 N C OXT SING 
CYS N 9 N CB SG SING 
CYS N 10 N CB HB2 SING 
CYS N 11 N CB HB3 SING 
CYS N 12 N SG HG SING 
CYS N 13 N OXT HXT SING 
EDO N 1 N C1 O1 SING 
EDO N 2 N C1 C2 SING 
EDO N 3 N C1 H11 SING 
EDO N 4 N C1 H12 SING 
EDO N 5 N O1 HO1 SING 
EDO N 6 N C2 O2 SING 
EDO N 7 N C2 H21 SING 
EDO N 8 N C2 H22 SING 
EDO N 9 N O2 HO2 SING 
GLN N 1 N N CA SING 
GLN N 2 N N H SING 
GLN N 3 N N H2 SING 
GLN N 4 N CA C SING 
GLN N 5 N CA CB SING 
GLN N 6 N CA HA SING 
GLN N 7 N C O DOUB 
GLN N 8 N C OXT SING 
GLN N 9 N CB CG SING 
GLN N 10 N CB HB2 SING 
GLN N 11 N CB HB3 SING 
GLN N 12 N CG CD SING 
GLN N 13 N CG HG2 SING 
GLN N 14 N CG HG3 SING 
GLN N 15 N CD OE1 DOUB 
GLN N 16 N CD NE2 SING 
GLN N 17 N NE2 HE21 SING 
GLN N 18 N NE2 HE22 SING 
GLN N 19 N OXT HXT SING 
GLU N 1 N N CA SING 
GLU N 2 N N H SING 
GLU N 3 N N H2 SING 
GLU N 4 N CA C SING 
GLU N 5 N CA CB SING 
GLU N 6 N CA HA SING 
GLU N 7 N C O DOUB 
GLU N 8 N C OXT SING 
GLU N 9 N CB CG SING 
GLU N 10 N CB HB2 SING 
GLU N 11 N CB HB3 SING 
GLU N 12 N CG CD SING 
GLU N 13 N CG HG2 SING 
GLU N 14 N CG HG3 SING 
GLU N 15 N CD OE1 DOUB 
GLU N 16 N CD OE2 SING 
GLU N 17 N OE2 HE2 SING 
GLU N 18 N OXT HXT SING 
GLY N 1 N N CA SING 
GLY N 2 N N H SING 
GLY N 3 N N H2 SING 
GLY N 4 N CA C SING 
GLY N 5 N CA HA2 SING 
GLY N 6 N CA HA3 SING 
GLY N 7 N C O DOUB 
GLY N 8 N C OXT SING 
GLY N 9 N OXT HXT SING 
HIS N 1 N N CA SING 
HIS N 2 N N H SING 
HIS N 3 N N H2 SING 
HIS N 4 N CA C SING 
HIS N 5 N CA CB SING 
HIS N 6 N CA HA SING 
HIS N 7 N C O DOUB 
HIS N 8 N C OXT SING 
HIS N 9 N CB CG SING 
HIS N 10 N CB HB2 SING 
HIS N 11 N CB HB3 SING 
HIS N 12 Y CG ND1 SING 
HIS N 13 Y CG CD2 DOUB 
HIS N 14 Y ND1 CE1 DOUB 
HIS N 15 N ND1 HD1 SING 
HIS N 16 Y CD2 NE2 SING 
HIS N 17 N CD2 HD2 SING 
HIS N 18 Y CE1 NE2 SING 
HIS N 19 N CE1 HE1 SING 
HIS N 20 N NE2 HE2 SING 
HIS N 21 N OXT HXT SING 
HOH N 1 N O H1 SING 
HOH N 2 N O H2 SING 
ILE N 1 N N CA SING 
ILE N 2 N N H SING 
ILE N 3 N N H2 SING 
ILE N 4 N CA C SING 
ILE N 5 N CA CB SING 
ILE N 6 N CA HA SING 
ILE N 7 N C O DOUB 
ILE N 8 N C OXT SING 
ILE N 9 N CB CG1 SING 
ILE N 10 N CB CG2 SING 
ILE N 11 N CB HB SING 
ILE N 12 N CG1 CD1 SING 
ILE N 13 N CG1 HG12 SING 
ILE N 14 N CG1 HG13 SING 
ILE N 15 N CG2 HG21 SING 
ILE N 16 N CG2 HG22 SING 
ILE N 17 N CG2 HG23 SING 
ILE N 18 N CD1 HD11 SING 
ILE N 19 N CD1 HD12 SING 
ILE N 20 N CD1 HD13 SING 
ILE N 21 N OXT HXT SING 
LEU N 1 N N CA SING 
LEU N 2 N N H SING 
LEU N 3 N N H2 SING 
LEU N 4 N CA C SING 
LEU N 5 N CA CB SING 
LEU N 6 N CA HA SING 
LEU N 7 N C O DOUB 
LEU N 8 N C OXT SING 
LEU N 9 N CB CG SING 
LEU N 10 N CB HB2 SING 
LEU N 11 N CB HB3 SING 
LEU N 12 N CG CD1 SING 
LEU N 13 N CG CD2 SING 
LEU N 14 N CG HG SING 
LEU N 15 N CD1 HD11 SING 
LEU N 16 N CD1 HD12 SING 
LEU N 17 N CD1 HD13 SING 
LEU N 18 N CD2 HD21 SING 
LEU N 19 N CD2 HD22 SING 
LEU N 20 N CD2 HD23 SING 
LEU N 21 N OXT HXT SING 
LYS N 1 N N CA SING 
LYS N 2 N N H SING 
LYS N 3 N N H2 SING 
LYS N 4 N CA C SING 
LYS N 5 N CA CB SING 
LYS N 6 N CA HA SING 
LYS N 7 N C O DOUB 
LYS N 8 N C OXT SING 
LYS N 9 N CB CG SING 
LYS N 10 N CB HB2 SING 
LYS N 11 N CB HB3 SING 
LYS N 12 N CG CD SING 
LYS N 13 N CG HG2 SING 
LYS N 14 N CG HG3 SING 
LYS N 15 N CD CE SING 
LYS N 16 N CD HD2 SING 
LYS N 17 N CD HD3 SING 
LYS N 18 N CE NZ SING 
LYS N 19 N CE HE2 SING 
LYS N 20 N CE HE3 SING 
LYS N 21 N NZ HZ1 SING 
LYS N 22 N NZ HZ2 SING 
LYS N 23 N NZ HZ3 SING 
LYS N 24 N OXT HXT SING 
MET N 1 N N CA SING 
MET N 2 N N H SING 
MET N 3 N N H2 SING 
MET N 4 N CA C SING 
MET N 5 N CA CB SING 
MET N 6 N CA HA SING 
MET N 7 N C O DOUB 
MET N 8 N C OXT SING 
MET N 9 N CB CG SING 
MET N 10 N CB HB2 SING 
MET N 11 N CB HB3 SING 
MET N 12 N CG SD SING 
MET N 13 N CG HG2 SING 
MET N 14 N CG HG3 SING 
MET N 15 N SD CE SING 
MET N 16 N CE HE1 SING 
MET N 17 N CE HE2 SING 
MET N 18 N CE HE3 SING 
MET N 19 N OXT HXT SING 
PHE N 1 N N CA SING 
PHE N 2 N N H SING 
PHE N 3 N N H2 SING 
PHE N 4 N CA C SING 
PHE N 5 N CA CB SING 
PHE N 6 N CA HA SING 
PHE N 7 N C O DOUB 
PHE N 8 N C OXT SING 
PHE N 9 N CB CG SING 
PHE N 10 N CB HB2 SING 
PHE N 11 N CB HB3 SING 
PHE N 12 Y CG CD1 DOUB 
PHE N 13 Y CG CD2 SING 
PHE N 14 Y CD1 CE1 SING 
PHE N 15 N CD1 HD1 SING 
PHE N 16 Y CD2 CE2 DOUB 
PHE N 17 N CD2 HD2 SING 
PHE N 18 Y CE1 CZ DOUB 
PHE N 19 N CE1 HE1 SING 
PHE N 20 Y CE2 CZ SING 
PHE N 21 N CE2 HE2 SING 
PHE N 22 N CZ HZ SING 
PHE N 23 N OXT HXT SING 
PRO N 1 N N CA SING 
PRO N 2 N N CD SING 
PRO N 3 N N H SING 
PRO N 4 N CA C SING 
PRO N 5 N CA CB SING 
PRO N 6 N CA HA SING 
PRO N 7 N C O DOUB 
PRO N 8 N C OXT SING 
PRO N 9 N CB CG SING 
PRO N 10 N CB HB2 SING 
PRO N 11 N CB HB3 SING 
PRO N 12 N CG CD SING 
PRO N 13 N CG HG2 SING 
PRO N 14 N CG HG3 SING 
PRO N 15 N CD HD2 SING 
PRO N 16 N CD HD3 SING 
PRO N 17 N OXT HXT SING 
SER N 1 N N CA SING 
SER N 2 N N H SING 
SER N 3 N N H2 SING 
SER N 4 N CA C SING 
SER N 5 N CA CB SING 
SER N 6 N CA HA SING 
SER N 7 N C O DOUB 
SER N 8 N C OXT SING 
SER N 9 N CB OG SING 
SER N 10 N CB HB2 SING 
SER N 11 N CB HB3 SING 
SER N 12 N OG HG SING 
SER N 13 N OXT HXT SING 
THR N 1 N N CA SING 
THR N 2 N N H SING 
THR N 3 N N H2 SING 
THR N 4 N CA C SING 
THR N 5 N CA CB SING 
THR N 6 N CA HA SING 
THR N 7 N C O DOUB 
THR N 8 N C OXT SING 
THR N 9 N CB OG1 SING 
THR N 10 N CB CG2 SING 
THR N 11 N CB HB SING 
THR N 12 N OG1 HG1 SING 
THR N 13 N CG2 HG21 SING 
THR N 14 N CG2 HG22 SING 
THR N 15 N CG2 HG23 SING 
THR N 16 N OXT HXT SING 
TRP N 1 N N CA SING 
TRP N 2 N N H SING 
TRP N 3 N N H2 SING 
TRP N 4 N CA C SING 
TRP N 5 N CA CB SING 
TRP N 6 N CA HA SING 
TRP N 7 N C O DOUB 
TRP N 8 N C OXT SING 
TRP N 9 N CB CG SING 
TRP N 10 N CB HB2 SING 
TRP N 11 N CB HB3 SING 
TRP N 12 Y CG CD1 DOUB 
TRP N 13 Y CG CD2 SING 
TRP N 14 Y CD1 NE1 SING 
TRP N 15 N CD1 HD1 SING 
TRP N 16 Y CD2 CE2 DOUB 
TRP N 17 Y CD2 CE3 SING 
TRP N 18 Y NE1 CE2 SING 
TRP N 19 N NE1 HE1 SING 
TRP N 20 Y CE2 CZ2 SING 
TRP N 21 Y CE3 CZ3 DOUB 
TRP N 22 N CE3 HE3 SING 
TRP N 23 Y CZ2 CH2 DOUB 
TRP N 24 N CZ2 HZ2 SING 
TRP N 25 Y CZ3 CH2 SING 
TRP N 26 N CZ3 HZ3 SING 
TRP N 27 N CH2 HH2 SING 
TRP N 28 N OXT HXT SING 
TYR N 1 N N CA SING 
TYR N 2 N N H SING 
TYR N 3 N N H2 SING 
TYR N 4 N CA C SING 
TYR N 5 N CA CB SING 
TYR N 6 N CA HA SING 
TYR N 7 N C O DOUB 
TYR N 8 N C OXT SING 
TYR N 9 N CB CG SING 
TYR N 10 N CB HB2 SING 
TYR N 11 N CB HB3 SING 
TYR N 12 Y CG CD1 DOUB 
TYR N 13 Y CG CD2 SING 
TYR N 14 Y CD1 CE1 SING 
TYR N 15 N CD1 HD1 SING 
TYR N 16 Y CD2 CE2 DOUB 
TYR N 17 N CD2 HD2 SING 
TYR N 18 Y CE1 CZ DOUB 
TYR N 19 N CE1 HE1 SING 
TYR N 20 Y CE2 CZ SING 
TYR N 21 N CE2 HE2 SING 
TYR N 22 N CZ OH SING 
TYR N 23 N OH HH SING 
TYR N 24 N OXT HXT SING 
VAL N 1 N N CA SING 
VAL N 2 N N H SING 
VAL N 3 N N H2 SING 
VAL N 4 N CA C SING 
VAL N 5 N CA CB SING 
VAL N 6 N CA HA SING 
VAL N 7 N C O DOUB 
VAL N 8 N C OXT SING 
VAL N 9 N CB CG1 SING 
VAL N 10 N CB CG2 SING 
VAL N 11 N CB HB SING 
VAL N 12 N CG1 HG11 SING 
VAL N 13 N CG1 HG12 SING 
VAL N 14 N CG1 HG13 SING 
VAL N 15 N CG2 HG21 SING 
VAL N 16 N CG2 HG22 SING 
VAL N 17 N CG2 HG23 SING 
VAL N 18 N OXT HXT SING 
#
_atom_sites.entry_id                     4B90 
_atom_sites.fract_transf_matrix[1][1]    0.011093 
_atom_sites.fract_transf_matrix[1][2]    0 
_atom_sites.fract_transf_matrix[1][3]    0 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    0.011093 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    0.004036 
_atom_sites.fract_transf_vector[3]       0 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
C 2 EDO 1 1492 1492 EDO EDO A . 
D 2 EDO 1 1493 1493 EDO EDO B . 
E 3 HOH 1 2001 2001 HOH HOH A . 
E 3 HOH 2 2002 2002 HOH HOH A . 
E 3 HOH 3 2003 2003 HOH HOH A . 
E 3 HOH 4 2004 2004 HOH HOH A . 
E 3 HOH 5 2005 2005 HOH HOH A . 
E 3 HOH 6 2006 2006 HOH HOH A . 
E 3 HOH 7 2007 2007 HOH HOH A . 
E 3 HOH 8 2008 2008 HOH HOH A . 
E 3 HOH 9 2009 2009 HOH HOH A . 
E 3 HOH 10 2010 2010 HOH HOH A . 
E 3 HOH 11 2011 2011 HOH HOH A . 
E 3 HOH 12 2012 2012 HOH HOH A . 
E 3 HOH 13 2013 2013 HOH HOH A . 
E 3 HOH 14 2014 2014 HOH HOH A . 
E 3 HOH 15 2015 2015 HOH HOH A . 
E 3 HOH 16 2016 2016 HOH HOH A . 
E 3 HOH 17 2017 2017 HOH HOH A . 
E 3 HOH 18 2018 2018 HOH HOH A . 
E 3 HOH 19 2019 2019 HOH HOH A . 
E 3 HOH 20 2020 2020 HOH HOH A . 
E 3 HOH 21 2021 2021 HOH HOH A . 
E 3 HOH 22 2022 2022 HOH HOH A . 
E 3 HOH 23 2023 2023 HOH HOH A . 
E 3 HOH 24 2024 2024 HOH HOH A . 
E 3 HOH 25 2025 2025 HOH HOH A . 
E 3 HOH 26 2026 2026 HOH HOH A . 
E 3 HOH 27 2027 2027 HOH HOH A . 
E 3 HOH 28 2028 2028 HOH HOH A . 
E 3 HOH 29 2029 2029 HOH HOH A . 
E 3 HOH 30 2030 2030 HOH HOH A . 
E 3 HOH 31 2031 2031 HOH HOH A . 
E 3 HOH 32 2032 2032 HOH HOH A . 
E 3 HOH 33 2033 2033 HOH HOH A . 
E 3 HOH 34 2034 2034 HOH HOH A . 
E 3 HOH 35 2035 2035 HOH HOH A . 
E 3 HOH 36 2036 2036 HOH HOH A . 
E 3 HOH 37 2037 2037 HOH HOH A . 
E 3 HOH 38 2038 2038 HOH HOH A . 
E 3 HOH 39 2039 2039 HOH HOH A . 
E 3 HOH 40 2040 2040 HOH HOH A . 
E 3 HOH 41 2041 2041 HOH HOH A . 
E 3 HOH 42 2042 2042 HOH HOH A . 
E 3 HOH 43 2043 2043 HOH HOH A . 
E 3 HOH 44 2044 2044 HOH HOH A . 
E 3 HOH 45 2045 2045 HOH HOH A . 
E 3 HOH 46 2046 2046 HOH HOH A . 
E 3 HOH 47 2047 2047 HOH HOH A . 
E 3 HOH 48 2048 2048 HOH HOH A . 
E 3 HOH 49 2049 2049 HOH HOH A . 
E 3 HOH 50 2050 2050 HOH HOH A . 
E 3 HOH 51 2051 2051 HOH HOH A . 
E 3 HOH 52 2052 2052 HOH HOH A . 
E 3 HOH 53 2053 2053 HOH HOH A . 
E 3 HOH 54 2054 2054 HOH HOH A . 
E 3 HOH 55 2055 2055 HOH HOH A . 
E 3 HOH 56 2056 2056 HOH HOH A . 
E 3 HOH 57 2057 2057 HOH HOH A . 
E 3 HOH 58 2058 2058 HOH HOH A . 
E 3 HOH 59 2059 2059 HOH HOH A . 
E 3 HOH 60 2060 2060 HOH HOH A . 
E 3 HOH 61 2061 2061 HOH HOH A . 
E 3 HOH 62 2062 2062 HOH HOH A . 
E 3 HOH 63 2063 2063 HOH HOH A . 
E 3 HOH 64 2064 2064 HOH HOH A . 
E 3 HOH 65 2065 2065 HOH HOH A . 
E 3 HOH 66 2066 2066 HOH HOH A . 
E 3 HOH 67 2067 2067 HOH HOH A . 
E 3 HOH 68 2068 2068 HOH HOH A . 
E 3 HOH 69 2069 2069 HOH HOH A . 
E 3 HOH 70 2070 2070 HOH HOH A . 
E 3 HOH 71 2071 2071 HOH HOH A . 
E 3 HOH 72 2072 2072 HOH HOH A . 
E 3 HOH 73 2073 2073 HOH HOH A . 
E 3 HOH 74 2074 2074 HOH HOH A . 
E 3 HOH 75 2075 2075 HOH HOH A . 
E 3 HOH 76 2076 2076 HOH HOH A . 
E 3 HOH 77 2077 2077 HOH HOH A . 
E 3 HOH 78 2078 2078 HOH HOH A . 
E 3 HOH 79 2079 2079 HOH HOH A . 
E 3 HOH 80 2080 2080 HOH HOH A . 
E 3 HOH 81 2081 2081 HOH HOH A . 
E 3 HOH 82 2082 2082 HOH HOH A . 
E 3 HOH 83 2083 2083 HOH HOH A . 
E 3 HOH 84 2084 2084 HOH HOH A . 
E 3 HOH 85 2085 2085 HOH HOH A . 
E 3 HOH 86 2086 2086 HOH HOH A . 
E 3 HOH 87 2087 2087 HOH HOH A . 
E 3 HOH 88 2088 2088 HOH HOH A . 
E 3 HOH 89 2089 2089 HOH HOH A . 
E 3 HOH 90 2090 2090 HOH HOH A . 
E 3 HOH 91 2091 2091 HOH HOH A . 
E 3 HOH 92 2092 2092 HOH HOH A . 
E 3 HOH 93 2093 2093 HOH HOH A . 
E 3 HOH 94 2094 2094 HOH HOH A . 
E 3 HOH 95 2095 2095 HOH HOH A . 
E 3 HOH 96 2096 2096 HOH HOH A . 
E 3 HOH 97 2097 2097 HOH HOH A . 
E 3 HOH 98 2098 2098 HOH HOH A . 
E 3 HOH 99 2099 2099 HOH HOH A . 
E 3 HOH 100 2100 2100 HOH HOH A . 
E 3 HOH 101 2101 2101 HOH HOH A . 
E 3 HOH 102 2102 2102 HOH HOH A . 
E 3 HOH 103 2103 2103 HOH HOH A . 
E 3 HOH 104 2104 2104 HOH HOH A . 
E 3 HOH 105 2105 2105 HOH HOH A . 
F 3 HOH 1 2001 2001 HOH HOH B . 
F 3 HOH 2 2002 2002 HOH HOH B . 
F 3 HOH 3 2003 2003 HOH HOH B . 
F 3 HOH 4 2004 2004 HOH HOH B . 
F 3 HOH 5 2005 2005 HOH HOH B . 
F 3 HOH 6 2006 2006 HOH HOH B . 
F 3 HOH 7 2007 2007 HOH HOH B . 
F 3 HOH 8 2008 2008 HOH HOH B . 
F 3 HOH 9 2009 2009 HOH HOH B . 
F 3 HOH 10 2010 2010 HOH HOH B . 
F 3 HOH 11 2011 2011 HOH HOH B . 
F 3 HOH 12 2012 2012 HOH HOH B . 
F 3 HOH 13 2013 2013 HOH HOH B . 
F 3 HOH 14 2014 2014 HOH HOH B . 
F 3 HOH 15 2015 2015 HOH HOH B . 
F 3 HOH 16 2016 2016 HOH HOH B . 
F 3 HOH 17 2017 2017 HOH HOH B . 
F 3 HOH 18 2018 2018 HOH HOH B . 
F 3 HOH 19 2019 2019 HOH HOH B . 
F 3 HOH 20 2020 2020 HOH HOH B . 
F 3 HOH 21 2021 2021 HOH HOH B . 
F 3 HOH 22 2022 2022 HOH HOH B . 
F 3 HOH 23 2023 2023 HOH HOH B . 
F 3 HOH 24 2024 2024 HOH HOH B . 
F 3 HOH 25 2025 2025 HOH HOH B . 
F 3 HOH 26 2026 2026 HOH HOH B . 
F 3 HOH 27 2027 2027 HOH HOH B . 
F 3 HOH 28 2028 2028 HOH HOH B . 
F 3 HOH 29 2029 2029 HOH HOH B . 
F 3 HOH 30 2030 2030 HOH HOH B . 
F 3 HOH 31 2031 2031 HOH HOH B . 
F 3 HOH 32 2032 2032 HOH HOH B . 
F 3 HOH 33 2033 2033 HOH HOH B . 
F 3 HOH 34 2034 2034 HOH HOH B . 
F 3 HOH 35 2035 2035 HOH HOH B . 
F 3 HOH 36 2036 2036 HOH HOH B . 
F 3 HOH 37 2037 2037 HOH HOH B . 
F 3 HOH 38 2038 2038 HOH HOH B . 
F 3 HOH 39 2039 2039 HOH HOH B . 
F 3 HOH 40 2040 2040 HOH HOH B . 
F 3 HOH 41 2041 2041 HOH HOH B . 
F 3 HOH 42 2042 2042 HOH HOH B . 
F 3 HOH 43 2043 2043 HOH HOH B . 
F 3 HOH 44 2044 2044 HOH HOH B . 
F 3 HOH 45 2045 2045 HOH HOH B . 
F 3 HOH 46 2046 2046 HOH HOH B . 
F 3 HOH 47 2047 2047 HOH HOH B . 
F 3 HOH 48 2048 2048 HOH HOH B . 
F 3 HOH 49 2049 2049 HOH HOH B . 
F 3 HOH 50 2050 2050 HOH HOH B . 
F 3 HOH 51 2051 2051 HOH HOH B . 
F 3 HOH 52 2052 2052 HOH HOH B . 
F 3 HOH 53 2053 2053 HOH HOH B . 
F 3 HOH 54 2054 2054 HOH HOH B . 
F 3 HOH 55 2055 2055 HOH HOH B . 
F 3 HOH 56 2056 2056 HOH HOH B . 
F 3 HOH 57 2057 2057 HOH HOH B . 
F 3 HOH 58 2058 2058 HOH HOH B . 
F 3 HOH 59 2059 2059 HOH HOH B . 
F 3 HOH 60 2060 2060 HOH HOH B . 
F 3 HOH 61 2061 2061 HOH HOH B . 
F 3 HOH 62 2062 2062 HOH HOH B . 
F 3 HOH 63 2063 2063 HOH HOH B . 
F 3 HOH 64 2064 2064 HOH HOH B . 
F 3 HOH 65 2065 2065 HOH HOH B . 
F 3 HOH 66 2066 2066 HOH HOH B . 
F 3 HOH 67 2067 2067 HOH HOH B . 
F 3 HOH 68 2068 2068 HOH HOH B . 
F 3 HOH 69 2069 2069 HOH HOH B . 
F 3 HOH 70 2070 2070 HOH HOH B . 
F 3 HOH 71 2071 2071 HOH HOH B . 
F 3 HOH 72 2072 2072 HOH HOH B . 
F 3 HOH 73 2073 2073 HOH HOH B . 
F 3 HOH 74 2074 2074 HOH HOH B . 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_atom_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . SER A 1 29 . 69.199 64.875 20.277 1 105.9 ? N SER A 7 1 
ATOM 2 C CA . SER A 1 29 . 68.507 63.799 19.491 1 104.81 ? CA SER A 7 1 
ATOM 3 C C . SER A 1 29 . 69.358 62.532 19.36 1 97.5 ? C SER A 7 1 
ATOM 4 O O . SER A 1 29 . 70.592 62.591 19.27 1 92.58 ? O SER A 7 1 
ATOM 5 C CB . SER A 1 29 . 68.102 64.299 18.086 1 105.38 ? CB SER A 7 1 
ATOM 6 O OG . SER A 1 29 . 69.176 64.898 17.368 1 96.23 ? OG SER A 7 1 
ATOM 7 N N . VAL A 1 30 . 68.701 61.378 19.337 1 85.16 ? N VAL A 8 1 
ATOM 8 C CA . VAL A 1 30 . 69.426 60.173 19.001 1 70.5 ? CA VAL A 8 1 
ATOM 9 C C . VAL A 1 30 . 69.142 59.844 17.519 1 60.24 ? C VAL A 8 1 
ATOM 10 O O . VAL A 1 30 . 68.044 60.058 17.003 1 51.93 ? O VAL A 8 1 
ATOM 11 C CB . VAL A 1 30 . 69.156 59.036 19.984 1 70.96 ? CB VAL A 8 1 
ATOM 12 C CG1 . VAL A 1 30 . 67.674 58.75 20.07 1 75.31 ? CG1 VAL A 8 1 
ATOM 13 C CG2 . VAL A 1 30 . 69.986 57.812 19.614 1 74.35 ? CG2 VAL A 8 1 
ATOM 14 N N . ARG A 1 31 . 70.194 59.416 16.847 1 50.26 ? N ARG A 9 1 
ATOM 15 C CA . ARG A 1 31 . 70.24 59.338 15.424 1 46.12 ? CA ARG A 9 1 
ATOM 16 C C . ARG A 1 31 . 70.669 57.938 15.152 1 45.94 ? C ARG A 9 1 
ATOM 17 O O . ARG A 1 31 . 71.665 57.465 15.715 1 43.24 ? O ARG A 9 1 
ATOM 18 C CB . ARG A 1 31 . 71.247 60.346 14.888 1 52.32 ? CB ARG A 9 1 
ATOM 19 C CG . ARG A 1 31 . 70.919 61.759 15.358 1 58.16 ? CG ARG A 9 1 
ATOM 20 C CD . ARG A 1 31 . 71.685 62.861 14.652 1 64.07 ? CD ARG A 9 1 
ATOM 21 N NE . ARG A 1 31 . 73.051 62.891 15.137 1 72.15 ? NE ARG A 9 1 
ATOM 22 C CZ . ARG A 1 31 . 74.073 62.307 14.524 1 81.41 ? CZ ARG A 9 1 
ATOM 23 N NH1 . ARG A 1 31 . 73.903 61.637 13.359 1 87.12 ? NH1 ARG A 9 1 
ATOM 24 N NH2 . ARG A 1 31 . 75.286 62.406 15.065 1 73.78 ? NH2 ARG A 9 1 
ATOM 25 N N . ILE A 1 32 . 69.887 57.257 14.32 1 41.13 ? N ILE A 10 1 
ATOM 26 C CA . ILE A 1 32 . 70.074 55.85 14.071 1 40.69 ? CA ILE A 10 1 
ATOM 27 C C . ILE A 1 32 . 70.039 55.573 12.57 1 39.39 ? C ILE A 10 1 
ATOM 28 O O . ILE A 1 32 . 69.133 56.034 11.854 1 39.15 ? O ILE A 10 1 
ATOM 29 C CB . ILE A 1 32 . 68.947 55.021 14.73 1 38.4 ? CB ILE A 10 1 
ATOM 30 C CG1 . ILE A 1 32 . 69 55.12 16.245 1 38.2 ? CG1 ILE A 10 1 
ATOM 31 C CG2 . ILE A 1 32 . 69.08 53.554 14.4 1 39.72 ? CG2 ILE A 10 1 
ATOM 32 C CD1 . ILE A 1 32 . 67.702 54.763 16.89 1 38.21 ? CD1 ILE A 10 1 
ATOM 33 N N . LEU A 1 33 . 71.027 54.808 12.12 1 40.14 ? N LEU A 11 1 
ATOM 34 C CA . LEU A 1 33 . 71.087 54.293 10.74 1 37.53 ? CA LEU A 11 1 
ATOM 35 C C . LEU A 1 33 . 70.963 52.794 10.726 1 34.37 ? C LEU A 11 1 
ATOM 36 O O . LEU A 1 33 . 71.819 52.107 11.273 1 39.1 ? O LEU A 11 1 
ATOM 37 C CB . LEU A 1 33 . 72.425 54.647 10.041 1 38.23 ? CB LEU A 11 1 
ATOM 38 C CG . LEU A 1 33 . 72.487 54.203 8.555 1 38.12 ? CG LEU A 11 1 
ATOM 39 C CD1 . LEU A 1 33 . 71.476 54.992 7.727 1 38.08 ? CD1 LEU A 11 1 
ATOM 40 C CD2 . LEU A 1 33 . 73.865 54.345 7.961 1 41.93 ? CD2 LEU A 11 1 
ATOM 41 N N . ILE A 1 34 . 69.949 52.291 10.038 1 32.27 ? N ILE A 12 1 
ATOM 42 C CA . ILE A 1 34 . 69.779 50.881 9.848 1 33.1 ? CA ILE A 12 1 
ATOM 43 C C . ILE A 1 34 . 70.211 50.626 8.397 1 34.99 ? C ILE A 12 1 
ATOM 44 O O . ILE A 1 34 . 69.562 51.068 7.443 1 34.03 ? O ILE A 12 1 
ATOM 45 C CB . ILE A 1 34 . 68.335 50.413 10.083 1 32.13 ? CB ILE A 12 1 
ATOM 46 C CG1 . ILE A 1 34 . 67.828 50.926 11.421 1 33.42 ? CG1 ILE A 12 1 
ATOM 47 C CG2 . ILE A 1 34 . 68.238 48.915 10.07 1 32.32 ? CG2 ILE A 12 1 
ATOM 48 C CD1 . ILE A 1 34 . 66.333 50.814 11.591 1 34.32 ? CD1 ILE A 12 1 
ATOM 49 N N . LYS A 1 35 . 71.27 49.839 8.292 1 34.59 ? N LYS A 13 1 
ATOM 50 C CA . LYS A 1 35 . 72.047 49.707 7.1 1 41.15 ? CA LYS A 13 1 
ATOM 51 C C . LYS A 1 35 . 72.015 48.302 6.566 1 36.1 ? C LYS A 13 1 
ATOM 52 O O . LYS A 1 35 . 72.107 47.366 7.314 1 36.26 ? O LYS A 13 1 
ATOM 53 C CB . LYS A 1 35 . 73.466 50.073 7.476 1 43.47 ? CB LYS A 13 1 
ATOM 54 C CG . LYS A 1 35 . 74.459 50.205 6.359 1 52.86 ? CG LYS A 13 1 
ATOM 55 C CD . LYS A 1 35 . 75.906 50.194 6.931 1 57.14 ? CD LYS A 13 1 
ATOM 56 C CE . LYS A 1 35 . 76.094 49.047 7.971 1 58.18 ? CE LYS A 13 1 
ATOM 57 N NZ . LYS A 1 35 . 77.497 48.628 8.301 1 56.18 ? NZ LYS A 13 1 
ATOM 58 N N . GLY A 1 36 . 71.863 48.164 5.26 1 33.9 ? N GLY A 14 1 
ATOM 59 C CA . GLY A 1 36 . 72.086 46.89 4.589 1 33.14 ? CA GLY A 14 1 
ATOM 60 C C . GLY A 1 36 . 70.907 45.942 4.577 1 34.4 ? C GLY A 14 1 
ATOM 61 O O . GLY A 1 36 . 71.07 44.819 4.153 1 33 ? O GLY A 14 1 
ATOM 62 N N . GLY A 1 37 . 69.745 46.362 5.083 1 35.8 ? N GLY A 15 1 
ATOM 63 C CA . GLY A 1 37 . 68.606 45.456 5.189 1 35.76 ? CA GLY A 15 1 
ATOM 64 C C . GLY A 1 37 . 67.586 45.63 4.043 1 36.02 ? C GLY A 15 1 
ATOM 65 O O . GLY A 1 37 . 67.74 46.509 3.202 1 34.5 ? O GLY A 15 1 
ATOM 66 N N . LYS A 1 38 . 66.543 44.803 4.057 1 32 ? N LYS A 16 1 
ATOM 67 C CA . LYS A 1 38 . 65.409 44.973 3.16 1 32.3 ? CA LYS A 16 1 
ATOM 68 C C . LYS A 1 38 . 64.258 45.541 3.894 1 31.49 ? C LYS A 16 1 
ATOM 69 O O . LYS A 1 38 . 63.806 44.946 4.873 1 29.24 ? O LYS A 16 1 
ATOM 70 C CB . LYS A 1 38 . 64.974 43.63 2.584 1 32.84 ? CB LYS A 16 1 
ATOM 71 C CG . LYS A 1 38 . 65.978 43.121 1.577 1 40.89 ? CG LYS A 16 1 
ATOM 72 C CD . LYS A 1 38 . 65.621 41.77 0.968 1 46.09 ? CD LYS A 16 1 
ATOM 73 C CE . LYS A 1 38 . 66.844 41.302 0.175 1 53.73 ? CE LYS A 16 1 
ATOM 74 N NZ . LYS A 1 38 . 66.507 40.262 -0.845 1 61.07 ? NZ LYS A 16 1 
ATOM 75 N N . VAL A 1 39 . 63.73 46.649 3.393 1 30.51 ? N VAL A 17 1 
ATOM 76 C CA . VAL A 1 39 . 62.533 47.239 3.938 1 30.72 ? CA VAL A 17 1 
ATOM 77 C C . VAL A 1 39 . 61.349 46.473 3.446 1 33.52 ? C VAL A 17 1 
ATOM 78 O O . VAL A 1 39 . 61.141 46.381 2.24 1 33.43 ? O VAL A 17 1 
ATOM 79 C CB . VAL A 1 39 . 62.434 48.721 3.576 1 31.55 ? CB VAL A 17 1 
ATOM 80 C CG1 . VAL A 1 39 . 61.102 49.3 4.005 1 33.17 ? CG1 VAL A 17 1 
ATOM 81 C CG2 . VAL A 1 39 . 63.549 49.454 4.283 1 34.38 ? CG2 VAL A 17 1 
ATOM 82 N N . VAL A 1 40 . 60.534 45.989 4.392 1 30.74 ? N VAL A 18 1 
ATOM 83 C CA . VAL A 1 40 . 59.306 45.287 4.116 1 29.95 ? CA VAL A 18 1 
ATOM 84 C C . VAL A 1 40 . 58.1 46.04 4.661 1 30.7 ? C VAL A 18 1 
ATOM 85 O O . VAL A 1 40 . 57.919 46.118 5.871 1 35.29 ? O VAL A 18 1 
ATOM 86 C CB . VAL A 1 40 . 59.333 43.913 4.767 1 30.47 ? CB VAL A 18 1 
ATOM 87 C CG1 . VAL A 1 40 . 58.121 43.085 4.346 1 30.5 ? CG1 VAL A 18 1 
ATOM 88 C CG2 . VAL A 1 40 . 60.598 43.174 4.343 1 33.2 ? CG2 VAL A 18 1 
ATOM 89 N N . ASN A 1 41 . 57.319 46.618 3.766 1 29.36 ? N ASN A 19 1 
ATOM 90 C CA . ASN A 1 41 . 56.019 47.198 4.003 1 28.11 ? CA ASN A 19 1 
ATOM 91 C C . ASN A 1 41 . 54.953 46.227 3.554 1 27.42 ? C ASN A 19 1 
ATOM 92 O O . ASN A 1 41 . 55.293 45.136 3.104 1 28.16 ? O ASN A 19 1 
ATOM 93 C CB . ASN A 1 41 . 55.916 48.55 3.309 1 28 ? CB ASN A 19 1 
ATOM 94 C CG . ASN A 1 41 . 56.709 49.596 4.061 1 28.04 ? CG ASN A 19 1 
ATOM 95 O OD1 . ASN A 1 41 . 56.732 49.588 5.311 1 30.98 ? OD1 ASN A 19 1 
ATOM 96 N ND2 . ASN A 1 41 . 57.44 50.413 3.365 1 29.29 ? ND2 ASN A 19 1 
ATOM 97 N N . ASP A 1 42 . 53.672 46.568 3.726 1 27.57 ? N ASP A 20 1 
ATOM 98 C CA . ASP A 1 42 . 52.673 45.646 3.362 1 28.68 ? CA ASP A 20 1 
ATOM 99 C C . ASP A 1 42 . 52.453 45.533 1.839 1 29.34 ? C ASP A 20 1 
ATOM 100 O O . ASP A 1 42 . 51.717 44.64 1.413 1 25.94 ? O ASP A 20 1 
ATOM 101 C CB . ASP A 1 42 . 51.37 45.886 4.07 1 33.13 ? CB ASP A 20 1 
ATOM 102 C CG . ASP A 1 42 . 50.704 47.208 3.689 1 37.87 ? CG ASP A 20 1 
ATOM 103 O OD1 . ASP A 1 42 . 51.348 48.199 3.359 1 47.38 ? OD1 ASP A 20 1 
ATOM 104 O OD2 . ASP A 1 42 . 49.506 47.211 3.674 1 40.81 ? OD2 ASP A 20 1 
ATOM 105 N N . ASP A 1 43 . 53.035 46.453 1.075 1 30.28 ? N ASP A 21 1 
ATOM 106 C CA . ASP A 1 43 . 52.819 46.49 -0.382 1 33.26 ? CA ASP A 21 1 
ATOM 107 C C . ASP A 1 43 . 53.982 45.893 -1.125 1 32.77 ? C ASP A 21 1 
ATOM 108 O O . ASP A 1 43 . 53.784 45.244 -2.127 1 38.23 ? O ASP A 21 1 
ATOM 109 C CB . ASP A 1 43 . 52.517 47.906 -0.902 1 33.37 ? CB ASP A 21 1 
ATOM 110 C CG . ASP A 1 43 . 53.632 48.918 -0.623 1 32.91 ? CG ASP A 21 1 
ATOM 111 O OD1 . ASP A 1 43 . 54.378 48.758 0.358 1 29.5 ? OD1 ASP A 21 1 
ATOM 112 O OD2 . ASP A 1 43 . 53.726 49.914 -1.378 1 33.17 ? OD2 ASP A 21 1 
ATOM 113 N N . CYS A 1 44 . 55.197 46.117 -0.647 1 34.2 ? N CYS A 22 1 
ATOM 114 C CA . CYS A 1 44 . 56.375 45.535 -1.255 1 34.86 ? CA CYS A 22 1 
ATOM 115 C C . CYS A 1 44 . 57.615 45.639 -0.38 1 31.74 ? C CYS A 22 1 
ATOM 116 O O . CYS A 1 44 . 57.631 46.242 0.701 1 31.58 ? O CYS A 22 1 
ATOM 117 C CB . CYS A 1 44 . 56.63 46.142 -2.654 1 40.36 ? CB CYS A 22 1 
ATOM 118 S SG . CYS A 1 44 . 57.165 47.874 -2.571 1 47.61 ? SG CYS A 22 1 
ATOM 119 N N . THR A 1 45 . 58.611 44.93 -0.822 1 29.18 ? N THR A 23 1 
ATOM 120 C CA . THR A 1 45 . 59.887 44.832 -0.179 1 31.9 ? CA THR A 23 1 
ATOM 121 C C . THR A 1 45 . 60.91 45.482 -1.085 1 34.36 ? C THR A 23 1 
ATOM 122 O O . THR A 1 45 . 60.97 45.177 -2.296 1 38.03 ? O THR A 23 1 
ATOM 123 C CB . THR A 1 45 . 60.27 43.367 -0.05 1 34.72 ? CB THR A 23 1 
ATOM 124 O OG1 . THR A 1 45 . 59.341 42.719 0.825 1 36.63 ? OG1 THR A 23 1 
ATOM 125 C CG2 . THR A 1 45 . 61.693 43.206 0.467 1 33.56 ? CG2 THR A 23 1 
ATOM 126 N N . HIS A 1 46 . 61.753 46.324 -0.538 1 32.03 ? N HIS A 24 1 
ATOM 127 C CA . HIS A 1 46 . 62.945 46.743 -1.292 1 35.72 ? CA HIS A 24 1 
ATOM 128 C C . HIS A 1 46 . 64.154 46.895 -0.4 1 37.85 ? C HIS A 24 1 
ATOM 129 O O . HIS A 1 46 . 64.07 47.223 0.816 1 33.5 ? O HIS A 24 1 
ATOM 130 C CB . HIS A 1 46 . 62.654 48.02 -2.109 1 37.02 ? CB HIS A 24 1 
ATOM 131 C CG . HIS A 1 46 . 62.34 49.224 -1.283 1 44.51 ? CG HIS A 24 1 
ATOM 132 N ND1 . HIS A 1 46 . 63.084 50.397 -1.351 1 51.38 ? ND1 HIS A 24 1 
ATOM 133 C CD2 . HIS A 1 46 . 61.389 49.442 -0.345 1 45.77 ? CD2 HIS A 24 1 
ATOM 134 C CE1 . HIS A 1 46 . 62.586 51.286 -0.512 1 45.52 ? CE1 HIS A 24 1 
ATOM 135 N NE2 . HIS A 1 46 . 61.571 50.724 0.13 1 47.51 ? NE2 HIS A 24 1 
ATOM 136 N N . GLU A 1 47 . 65.295 46.702 -1.029 1 37.77 ? N GLU A 25 1 
ATOM 137 C CA . GLU A 1 47 . 66.565 46.964 -0.431 1 42.44 ? CA GLU A 25 1 
ATOM 138 C C . GLU A 1 47 . 66.783 48.437 -0.137 1 38.75 ? C GLU A 25 1 
ATOM 139 O O . GLU A 1 47 . 66.73 49.252 -1.036 1 38.2 ? O GLU A 25 1 
ATOM 140 C CB . GLU A 1 47 . 67.665 46.486 -1.364 1 46.97 ? CB GLU A 25 1 
ATOM 141 C CG . GLU A 1 47 . 68.918 46.054 -0.617 1 60.65 ? CG GLU A 25 1 
ATOM 142 C CD . GLU A 1 47 . 69.611 44.943 -1.368 1 70.72 ? CD GLU A 25 1 
ATOM 143 O OE1 . GLU A 1 47 . 70.087 45.22 -2.483 1 77.88 ? OE1 GLU A 25 1 
ATOM 144 O OE2 . GLU A 1 47 . 69.62 43.789 -0.877 1 76.98 ? OE2 GLU A 25 1 
ATOM 145 N N . ALA A 1 48 . 67.065 48.779 1.118 1 33.78 ? N ALA A 26 1 
ATOM 146 C CA . ALA A 1 48 . 67.233 50.166 1.478 1 32.24 ? CA ALA A 26 1 
ATOM 147 C C . ALA A 1 48 . 67.692 50.289 2.911 1 35.32 ? C ALA A 26 1 
ATOM 148 O O . ALA A 1 48 . 67.316 49.504 3.777 1 35.45 ? O ALA A 26 1 
ATOM 149 C CB . ALA A 1 48 . 65.933 50.955 1.264 1 34.88 ? CB ALA A 26 1 
ATOM 150 N N . ASP A 1 49 . 68.47 51.322 3.144 1 34.63 ? N ASP A 27 1 
ATOM 151 C CA . ASP A 1 49 . 68.791 51.771 4.455 1 35.27 ? CA ASP A 27 1 
ATOM 152 C C . ASP A 1 49 . 67.757 52.74 4.98 1 36.58 ? C ASP A 27 1 
ATOM 153 O O . ASP A 1 49 . 66.985 53.309 4.205 1 35.03 ? O ASP A 27 1 
ATOM 154 C CB . ASP A 1 49 . 70.113 52.467 4.452 1 36.31 ? CB ASP A 27 1 
ATOM 155 C CG . ASP A 1 49 . 71.241 51.567 3.918 1 39.99 ? CG ASP A 27 1 
ATOM 156 O OD1 . ASP A 1 49 . 71.184 50.311 3.974 1 40.98 ? OD1 ASP A 27 1 
ATOM 157 O OD2 . ASP A 1 49 . 72.187 52.14 3.4 1 46.91 ? OD2 ASP A 27 1 
ATOM 158 N N . VAL A 1 50 . 67.739 52.886 6.309 1 34.19 ? N VAL A 28 1 
ATOM 159 C CA . VAL A 1 50 . 66.78 53.721 6.995 1 35.32 ? CA VAL A 28 1 
ATOM 160 C C . VAL A 1 50 . 67.467 54.607 8.033 1 34.44 ? C VAL A 28 1 
ATOM 161 O O . VAL A 1 50 . 68.178 54.122 8.907 1 39.3 ? O VAL A 28 1 
ATOM 162 C CB . VAL A 1 50 . 65.719 52.848 7.745 1 35.69 ? CB VAL A 28 1 
ATOM 163 C CG1 . VAL A 1 50 . 64.724 53.709 8.527 1 34.69 ? CG1 VAL A 28 1 
ATOM 164 C CG2 . VAL A 1 50 . 64.951 51.993 6.764 1 33.89 ? CG2 VAL A 28 1 
ATOM 165 N N . TYR A 1 51 . 67.181 55.899 7.988 1 36.43 ? N TYR A 29 1 
ATOM 166 C CA . TYR A 1 51 . 67.78 56.841 8.866 1 38.68 ? CA TYR A 29 1 
ATOM 167 C C . TYR A 1 51 . 66.711 57.448 9.729 1 36.55 ? C TYR A 29 1 
ATOM 168 O O . TYR A 1 51 . 65.712 57.991 9.24 1 37.97 ? O TYR A 29 1 
ATOM 169 C CB . TYR A 1 51 . 68.51 57.925 8.078 1 42.14 ? CB TYR A 29 1 
ATOM 170 C CG . TYR A 1 51 . 69.15 58.963 8.981 1 46.91 ? CG TYR A 29 1 
ATOM 171 C CD1 . TYR A 1 51 . 70.148 58.61 9.907 1 47.7 ? CD1 TYR A 29 1 
ATOM 172 C CD2 . TYR A 1 51 . 68.773 60.296 8.9 1 52.53 ? CD2 TYR A 29 1 
ATOM 173 C CE1 . TYR A 1 51 . 70.742 59.57 10.716 1 51.8 ? CE1 TYR A 29 1 
ATOM 174 C CE2 . TYR A 1 51 . 69.343 61.262 9.73 1 56.39 ? CE2 TYR A 29 1 
ATOM 175 C CZ . TYR A 1 51 . 70.323 60.893 10.631 1 52.98 ? CZ TYR A 29 1 
ATOM 176 O OH . TYR A 1 51 . 70.835 61.859 11.443 1 56.22 ? OH TYR A 29 1 
ATOM 177 N N . ILE A 1 52 . 66.964 57.409 11.02 1 37.49 ? N ILE A 30 1 
ATOM 178 C CA . ILE A 1 52 . 65.991 57.862 12.008 1 38.87 ? CA ILE A 30 1 
ATOM 179 C C . ILE A 1 52 . 66.589 59.02 12.837 1 39.32 ? C ILE A 30 1 
ATOM 180 O O . ILE A 1 52 . 67.734 58.94 13.282 1 37.08 ? O ILE A 30 1 
ATOM 181 C CB . ILE A 1 52 . 65.654 56.69 12.968 1 40.01 ? CB ILE A 30 1 
ATOM 182 C CG1 . ILE A 1 52 . 64.8 55.652 12.235 1 39.25 ? CG1 ILE A 30 1 
ATOM 183 C CG2 . ILE A 1 52 . 65.006 57.2 14.283 1 41.49 ? CG2 ILE A 30 1 
ATOM 184 C CD1 . ILE A 1 52 . 64.844 54.253 12.866 1 40.51 ? CD1 ILE A 30 1 
ATOM 185 N N . GLU A 1 53 . 65.773 60.044 13.104 1 42.5 ? N GLU A 31 1 
ATOM 186 C CA . GLU A 1 53 . 66.174 61.106 13.988 1 45.59 ? CA GLU A 31 1 
ATOM 187 C C . GLU A 1 53 . 64.956 61.737 14.609 1 45.66 ? C GLU A 31 1 
ATOM 188 O O . GLU A 1 53 . 63.918 61.908 13.957 1 40.86 ? O GLU A 31 1 
ATOM 189 C CB . GLU A 1 53 . 66.982 62.134 13.196 1 53.25 ? CB GLU A 31 1 
ATOM 190 C CG . GLU A 1 53 . 67.384 63.354 14.007 1 61.33 ? CG GLU A 31 1 
ATOM 191 C CD . GLU A 1 53 . 68.457 64.196 13.321 1 67.47 ? CD GLU A 31 1 
ATOM 192 O OE1 . GLU A 1 53 . 68.567 64.179 12.062 1 61.08 ? OE1 GLU A 31 1 
ATOM 193 O OE2 . GLU A 1 53 . 69.182 64.886 14.077 1 78.62 ? OE2 GLU A 31 1 
ATOM 194 N N . ASN A 1 54 . 65.077 62.051 15.888 1 40.27 ? N ASN A 32 1 
ATOM 195 C CA . ASN A 1 54 . 64.031 62.707 16.639 1 45.36 ? CA ASN A 32 1 
ATOM 196 C C . ASN A 1 54 . 62.723 62.003 16.544 1 42.25 ? C ASN A 32 1 
ATOM 197 O O . ASN A 1 54 . 61.713 62.631 16.267 1 49.1 ? O ASN A 32 1 
ATOM 198 C CB . ASN A 1 54 . 63.829 64.156 16.178 1 55.34 ? CB ASN A 32 1 
ATOM 199 C CG . ASN A 1 54 . 64.887 65.07 16.712 1 62.41 ? CG ASN A 32 1 
ATOM 200 O OD1 . ASN A 1 54 . 65.853 65.391 16.017 1 65.71 ? OD1 ASN A 32 1 
ATOM 201 N ND2 . ASN A 1 54 . 64.752 65.448 17.978 1 71.77 ? ND2 ASN A 32 1 
ATOM 202 N N . GLY A 1 55 . 62.726 60.702 16.747 1 42 ? N GLY A 33 1 
ATOM 203 C CA . GLY A 1 55 . 61.46 59.943 16.869 1 40.1 ? CA GLY A 33 1 
ATOM 204 C C . GLY A 1 55 . 60.86 59.555 15.531 1 35.85 ? C GLY A 33 1 
ATOM 205 O O . GLY A 1 55 . 59.87 58.833 15.505 1 37.23 ? O GLY A 33 1 
ATOM 206 N N . ILE A 1 56 . 61.483 59.962 14.435 1 36.22 ? N ILE A 34 1 
ATOM 207 C CA . ILE A 1 56 . 60.819 60.011 13.116 1 39.82 ? CA ILE A 34 1 
ATOM 208 C C . ILE A 1 56 . 61.719 59.374 12.077 1 38.02 ? C ILE A 34 1 
ATOM 209 O O . ILE A 1 56 . 62.899 59.552 12.127 1 38.03 ? O ILE A 34 1 
ATOM 210 C CB . ILE A 1 56 . 60.55 61.497 12.782 1 44.71 ? CB ILE A 34 1 
ATOM 211 C CG1 . ILE A 1 56 . 59.514 62.059 13.754 1 48.45 ? CG1 ILE A 34 1 
ATOM 212 C CG2 . ILE A 1 56 . 60.053 61.744 11.372 1 46.67 ? CG2 ILE A 34 1 
ATOM 213 C CD1 . ILE A 1 56 . 58.111 61.492 13.603 1 50.87 ? CD1 ILE A 34 1 
ATOM 214 N N . ILE A 1 57 . 61.181 58.639 11.107 1 38.81 ? N ILE A 35 1 
ATOM 215 C CA . ILE A 1 57 . 62.047 58.163 9.975 1 34.62 ? CA ILE A 35 1 
ATOM 216 C C . ILE A 1 57 . 62.357 59.352 9.059 1 33.2 ? C ILE A 35 1 
ATOM 217 O O . ILE A 1 57 . 61.453 59.985 8.581 1 31.76 ? O ILE A 35 1 
ATOM 218 C CB . ILE A 1 57 . 61.358 57.033 9.191 1 35.01 ? CB ILE A 35 1 
ATOM 219 C CG1 . ILE A 1 57 . 61.191 55.796 10.08 1 35.01 ? CG1 ILE A 35 1 
ATOM 220 C CG2 . ILE A 1 57 . 62.158 56.633 7.964 1 33.21 ? CG2 ILE A 35 1 
ATOM 221 C CD1 . ILE A 1 57 . 60.203 54.825 9.466 1 35.61 ? CD1 ILE A 35 1 
ATOM 222 N N . GLN A 1 58 . 63.623 59.663 8.821 1 33.81 ? N GLN A 36 1 
ATOM 223 C CA . GLN A 1 58 . 63.966 60.866 8.041 1 36.51 ? CA GLN A 36 1 
ATOM 224 C C . GLN A 1 58 . 64.145 60.542 6.574 1 36.25 ? C GLN A 36 1 
ATOM 225 O O . GLN A 1 58 . 63.749 61.322 5.746 1 39.96 ? O GLN A 36 1 
ATOM 226 C CB . GLN A 1 58 . 65.265 61.493 8.534 1 38.8 ? CB GLN A 36 1 
ATOM 227 C CG . GLN A 1 58 . 65.208 61.943 9.999 1 39.53 ? CG GLN A 36 1 
ATOM 228 C CD . GLN A 1 58 . 64.225 63.055 10.209 1 43.27 ? CD GLN A 36 1 
ATOM 229 O OE1 . GLN A 1 58 . 64.071 63.902 9.351 1 44.04 ? OE1 GLN A 36 1 
ATOM 230 N NE2 . GLN A 1 58 . 63.536 63.052 11.347 1 46.59 ? NE2 GLN A 36 1 
ATOM 231 N N . GLN A 1 59 . 64.82 59.432 6.309 1 38 ? N GLN A 37 1 
ATOM 232 C CA . GLN A 1 59 . 65.178 58.976 4.99 1 37.57 ? CA GLN A 37 1 
ATOM 233 C C . GLN A 1 59 . 65.141 57.455 4.923 1 38.37 ? C GLN A 37 1 
ATOM 234 O O . GLN A 1 59 . 65.385 56.761 5.905 1 35.64 ? O GLN A 37 1 
ATOM 235 C CB . GLN A 1 59 . 66.613 59.363 4.641 1 41.44 ? CB GLN A 37 1 
ATOM 236 C CG . GLN A 1 59 . 66.932 60.84 4.702 1 45.36 ? CG GLN A 37 1 
ATOM 237 C CD . GLN A 1 59 . 68.333 61.157 4.199 1 50.8 ? CD GLN A 37 1 
ATOM 238 O OE1 . GLN A 1 59 . 68.745 60.74 3.117 1 55.06 ? OE1 GLN A 37 1 
ATOM 239 N NE2 . GLN A 1 59 . 69.069 61.883 4.984 1 49.27 ? NE2 GLN A 37 1 
ATOM 240 N N . VAL A 1 60 . 64.818 56.974 3.728 1 37.22 ? N VAL A 38 1 
ATOM 241 C CA . VAL A 1 60 . 64.819 55.576 3.349 1 36.41 ? CA VAL A 38 1 
ATOM 242 C C . VAL A 1 60 . 65.381 55.601 1.926 1 39.65 ? C VAL A 38 1 
ATOM 243 O O . VAL A 1 60 . 64.81 56.252 1.083 1 38.91 ? O VAL A 38 1 
ATOM 244 C CB . VAL A 1 60 . 63.38 54.998 3.275 1 36.23 ? CB VAL A 38 1 
ATOM 245 C CG1 . VAL A 1 60 . 63.368 53.547 2.811 1 36.73 ? CG1 VAL A 38 1 
ATOM 246 C CG2 . VAL A 1 60 . 62.65 55.109 4.629 1 37.99 ? CG2 VAL A 38 1 
ATOM 247 N N . GLY A 1 61 . 66.474 54.909 1.666 1 36.48 ? N GLY A 39 1 
ATOM 248 C CA . GLY A 1 61 . 66.936 54.779 0.322 1 42.29 ? CA GLY A 39 1 
ATOM 249 C C . GLY A 1 61 . 68.146 53.921 0.347 1 45.84 ? C GLY A 39 1 
ATOM 250 O O . GLY A 1 61 . 68.559 53.445 1.402 1 39.91 ? O GLY A 39 1 
ATOM 251 N N . ARG A 1 62 . 68.774 53.801 -0.806 1 55.05 ? N ARG A 40 1 
ATOM 252 C CA . ARG A 1 62 . 69.875 52.874 -0.94 1 61.5 ? CA ARG A 40 1 
ATOM 253 C C . ARG A 1 62 . 71.217 53.41 -0.474 1 60.28 ? C ARG A 40 1 
ATOM 254 O O . ARG A 1 62 . 71.997 52.64 0.037 1 68.17 ? O ARG A 40 1 
ATOM 255 C CB . ARG A 1 62 . 69.966 52.409 -2.378 1 70.26 ? CB ARG A 40 1 
ATOM 256 C CG . ARG A 1 62 . 70.783 51.137 -2.491 1 82.41 ? CG ARG A 40 1 
ATOM 257 C CD . ARG A 1 62 . 70.298 50.33 -3.693 1 85.79 ? CD ARG A 40 1 
ATOM 258 N NE . ARG A 1 62 . 68.881 50.053 -3.498 1 87.77 ? NE ARG A 40 1 
ATOM 259 C CZ . ARG A 1 62 . 68.075 49.516 -4.407 1 89.47 ? CZ ARG A 40 1 
ATOM 260 N NH1 . ARG A 1 62 . 68.551 49.166 -5.601 1 82.29 ? NH1 ARG A 40 1 
ATOM 261 N NH2 . ARG A 1 62 . 66.783 49.316 -4.104 1 82.56 ? NH2 ARG A 40 1 
ATOM 262 N N . GLU A 1 63 . 71.518 54.693 -0.652 1 61.95 ? N GLU A 41 1 
ATOM 263 C CA . GLU A 1 63 . 72.857 55.188 -0.298 1 70.27 ? CA GLU A 41 1 
ATOM 264 C C . GLU A 1 63 . 72.879 56.541 0.409 1 68.85 ? C GLU A 41 1 
ATOM 265 O O . GLU A 1 63 . 73.274 57.558 -0.182 1 70.69 ? O GLU A 41 1 
ATOM 266 C CB . GLU A 1 63 . 73.747 55.271 -1.553 1 74.87 ? CB GLU A 41 1 
ATOM 267 C CG . GLU A 1 63 . 74.356 53.93 -1.973 1 81.79 ? CG GLU A 41 1 
ATOM 268 C CD . GLU A 1 63 . 75.199 53.226 -0.882 1 82.89 ? CD GLU A 41 1 
ATOM 269 O OE1 . GLU A 1 63 . 75.611 53.873 0.108 1 83 ? OE1 GLU A 41 1 
ATOM 270 O OE2 . GLU A 1 63 . 75.458 52.002 -1.008 1 79.17 ? OE2 GLU A 41 1 
ATOM 271 N N . LEU A 1 64 . 72.562 56.558 1.696 1 61.55 ? N LEU A 42 1 
ATOM 272 C CA . LEU A 1 64 . 72.195 57.824 2.31 1 56.89 ? CA LEU A 42 1 
ATOM 273 C C . LEU A 1 64 . 73.347 58.757 2.724 1 62.44 ? C LEU A 42 1 
ATOM 274 O O . LEU A 1 64 . 74.424 58.32 3.145 1 59.64 ? O LEU A 42 1 
ATOM 275 C CB . LEU A 1 64 . 71.257 57.563 3.498 1 54.66 ? CB LEU A 42 1 
ATOM 276 C CG . LEU A 1 64 . 70.003 56.747 3.138 1 52.18 ? CG LEU A 42 1 
ATOM 277 C CD1 . LEU A 1 64 . 69.209 56.383 4.398 1 48.81 ? CD1 LEU A 42 1 
ATOM 278 C CD2 . LEU A 1 64 . 69.14 57.512 2.129 1 46.96 ? CD2 LEU A 42 1 
ATOM 279 N N . MET A 1 65 . 73.078 60.059 2.626 1 69.82 ? N MET A 43 1 
ATOM 280 C CA . MET A 1 65 . 73.996 61.092 3.119 1 75.6 ? CA MET A 43 1 
ATOM 281 C C . MET A 1 65 . 73.551 61.569 4.494 1 66.17 ? C MET A 43 1 
ATOM 282 O O . MET A 1 65 . 72.578 62.293 4.636 1 61.22 ? O MET A 43 1 
ATOM 283 C CB . MET A 1 65 . 74.041 62.246 2.116 1 81.96 ? CB MET A 43 1 
ATOM 284 C CG . MET A 1 65 . 74.894 61.936 0.891 1 91.72 ? CG MET A 43 1 
ATOM 285 S SD . MET A 1 65 . 75.431 63.425 0.006 1 112.15 ? SD MET A 43 1 
ATOM 286 C CE . MET A 1 65 . 76.651 64.139 1.121 1 103.49 ? CE MET A 43 1 
ATOM 287 N N . ILE A 1 66 . 74.24 61.124 5.521 1 67.81 ? N ILE A 44 1 
ATOM 288 C CA . ILE A 1 66 . 73.767 61.396 6.867 1 75.75 ? CA ILE A 44 1 
ATOM 289 C C . ILE A 1 66 . 74.855 62.058 7.685 1 76.54 ? C ILE A 44 1 
ATOM 290 O O . ILE A 1 66 . 76.038 61.811 7.45 1 76.78 ? O ILE A 44 1 
ATOM 291 C CB . ILE A 1 66 . 73.29 60.101 7.576 1 74.58 ? CB ILE A 44 1 
ATOM 292 C CG1 . ILE A 1 66 . 74.417 59.055 7.649 1 75.44 ? CG1 ILE A 44 1 
ATOM 293 C CG2 . ILE A 1 66 . 72.071 59.514 6.867 1 71.06 ? CG2 ILE A 44 1 
ATOM 294 C CD1 . ILE A 1 66 . 74.513 58.387 9.002 1 71.92 ? CD1 ILE A 44 1 
ATOM 295 N N . PRO A 1 67 . 74.462 62.874 8.676 1 76.05 ? N PRO A 45 1 
ATOM 296 C CA . PRO A 1 67 . 75.449 63.317 9.661 1 73.36 ? CA PRO A 45 1 
ATOM 297 C C . PRO A 1 67 . 76.229 62.143 10.307 1 71.46 ? C PRO A 45 1 
ATOM 298 O O . PRO A 1 67 . 75.667 61.066 10.556 1 72.83 ? O PRO A 45 1 
ATOM 299 C CB . PRO A 1 67 . 74.594 64.054 10.703 1 76.3 ? CB PRO A 45 1 
ATOM 300 C CG . PRO A 1 67 . 73.359 64.502 9.972 1 73.13 ? CG PRO A 45 1 
ATOM 301 C CD . PRO A 1 67 . 73.144 63.518 8.856 1 76.66 ? CD PRO A 45 1 
ATOM 302 N N . GLY A 1 68 . 77.527 62.345 10.547 1 69.61 ? N GLY A 46 1 
ATOM 303 C CA . GLY A 1 68 . 78.352 61.341 11.232 1 67.6 ? CA GLY A 46 1 
ATOM 304 C C . GLY A 1 68 . 77.923 61.221 12.693 1 65.31 ? C GLY A 46 1 
ATOM 305 O O . GLY A 1 68 . 77.125 62.035 13.19 1 56.73 ? O GLY A 46 1 
ATOM 306 N N . GLY A 1 69 . 78.421 60.196 13.378 1 63.16 ? N GLY A 47 1 
ATOM 307 C CA . GLY A 1 69 . 78.081 59.977 14.798 1 59.85 ? CA GLY A 47 1 
ATOM 308 C C . GLY A 1 69 . 76.717 59.322 15.056 1 61.05 ? C GLY A 47 1 
ATOM 309 O O . GLY A 1 69 . 76.243 59.339 16.182 1 57.01 ? O GLY A 47 1 
ATOM 310 N N . ALA A 1 70 . 76.082 58.747 14.023 1 57.86 ? N ALA A 48 1 
ATOM 311 C CA . ALA A 1 70 . 74.848 57.967 14.203 1 53.38 ? CA ALA A 48 1 
ATOM 312 C C . ALA A 1 70 . 75.151 56.608 14.828 1 48.57 ? C ALA A 48 1 
ATOM 313 O O . ALA A 1 70 . 76.195 56.037 14.605 1 48.19 ? O ALA A 48 1 
ATOM 314 C CB . ALA A 1 70 . 74.135 57.778 12.863 1 51.2 ? CB ALA A 48 1 
ATOM 315 N N . LYS A 1 71 . 74.212 56.057 15.569 1 44.01 ? N LYS A 49 1 
ATOM 316 C CA . LYS A 1 71 . 74.311 54.659 15.911 1 43.32 ? CA LYS A 49 1 
ATOM 317 C C . LYS A 1 71 . 73.962 53.835 14.65 1 38.86 ? C LYS A 49 1 
ATOM 318 O O . LYS A 1 71 . 72.879 54 14.098 1 38.83 ? O LYS A 49 1 
ATOM 319 C CB . LYS A 1 71 . 73.361 54.314 17.05 1 44.74 ? CB LYS A 49 1 
ATOM 320 C CG . LYS A 1 71 . 73.541 52.891 17.505 1 48.43 ? CG LYS A 49 1 
ATOM 321 C CD . LYS A 1 71 . 72.67 52.591 18.701 1 54.06 ? CD LYS A 49 1 
ATOM 322 C CE . LYS A 1 71 . 72.425 51.093 18.83 1 52.93 ? CE LYS A 49 1 
ATOM 323 N NZ . LYS A 1 71 . 73.671 50.292 18.733 1 52.5 ? NZ LYS A 49 1 
ATOM 324 N N . VAL A 1 72 . 74.888 52.985 14.221 1 39.04 ? N VAL A 50 1 
ATOM 325 C CA . VAL A 1 72 . 74.736 52.16 13.042 1 41.88 ? CA VAL A 50 1 
ATOM 326 C C . VAL A 1 72 . 74.3 50.773 13.487 1 41.92 ? C VAL A 50 1 
ATOM 327 O O . VAL A 1 72 . 74.942 50.193 14.326 1 43.63 ? O VAL A 50 1 
ATOM 328 C CB . VAL A 1 72 . 76.041 52.029 12.273 1 43.85 ? CB VAL A 50 1 
ATOM 329 C CG1 . VAL A 1 72 . 75.859 51.114 11.048 1 48.01 ? CG1 VAL A 50 1 
ATOM 330 C CG2 . VAL A 1 72 . 76.515 53.401 11.819 1 44.28 ? CG2 VAL A 50 1 
ATOM 331 N N . ILE A 1 73 . 73.184 50.29 12.937 1 38.7 ? N ILE A 51 1 
ATOM 332 C CA . ILE A 1 73 . 72.689 48.943 13.161 1 37.77 ? CA ILE A 51 1 
ATOM 333 C C . ILE A 1 73 . 72.844 48.169 11.887 1 36.19 ? C ILE A 51 1 
ATOM 334 O O . ILE A 1 73 . 72.305 48.551 10.852 1 36.71 ? O ILE A 51 1 
ATOM 335 C CB . ILE A 1 73 . 71.229 48.98 13.564 1 39.02 ? CB ILE A 51 1 
ATOM 336 C CG1 . ILE A 1 73 . 71.134 49.703 14.924 1 41.7 ? CG1 ILE A 51 1 
ATOM 337 C CG2 . ILE A 1 73 . 70.666 47.571 13.653 1 39.5 ? CG2 ILE A 51 1 
ATOM 338 C CD1 . ILE A 1 73 . 69.729 50.022 15.374 1 42.88 ? CD1 ILE A 51 1 
ATOM 339 N N . ASP A 1 74 . 73.607 47.094 11.947 1 36.8 ? N ASP A 52 1 
ATOM 340 C CA . ASP A 1 74 . 73.844 46.273 10.747 1 40.61 ? CA ASP A 52 1 
ATOM 341 C C . ASP A 1 74 . 72.703 45.256 10.521 1 40.76 ? C ASP A 52 1 
ATOM 342 O O . ASP A 1 74 . 72.579 44.264 11.227 1 43.2 ? O ASP A 52 1 
ATOM 343 C CB . ASP A 1 74 . 75.158 45.523 10.838 1 41.54 ? CB ASP A 52 1 
ATOM 344 C CG . ASP A 1 74 . 75.524 44.805 9.519 1 44.12 ? CG ASP A 52 1 
ATOM 345 O OD1 . ASP A 1 74 . 74.76 44.861 8.529 1 38.44 ? OD1 ASP A 52 1 
ATOM 346 O OD2 . ASP A 1 74 . 76.582 44.139 9.517 1 45.17 ? OD2 ASP A 52 1 
ATOM 347 N N . ALA A 1 75 . 71.924 45.494 9.494 1 35.14 ? N ALA A 53 1 
ATOM 348 C CA . ALA A 1 75 . 70.766 44.686 9.17 1 36.72 ? CA ALA A 53 1 
ATOM 349 C C . ALA A 1 75 . 70.945 43.839 7.927 1 35.14 ? C ALA A 53 1 
ATOM 350 O O . ALA A 1 75 . 69.963 43.469 7.245 1 34.15 ? O ALA A 53 1 
ATOM 351 C CB . ALA A 1 75 . 69.56 45.613 8.962 1 34.46 ? CB ALA A 53 1 
ATOM 352 N N . THR A 1 76 . 72.183 43.521 7.64 1 35.8 ? N THR A 54 1 
ATOM 353 C CA . THR A 1 76 . 72.472 42.659 6.512 1 36.63 ? CA THR A 54 1 
ATOM 354 C C . THR A 1 76 . 71.82 41.324 6.761 1 36.32 ? C THR A 54 1 
ATOM 355 O O . THR A 1 76 . 71.961 40.815 7.853 1 41.52 ? O THR A 54 1 
ATOM 356 C CB . THR A 1 76 . 74.005 42.501 6.358 1 37.62 ? CB THR A 54 1 
ATOM 357 O OG1 . THR A 1 76 . 74.596 43.804 6.243 1 39.11 ? OG1 THR A 54 1 
ATOM 358 C CG2 . THR A 1 76 . 74.322 41.71 5.106 1 38.36 ? CG2 THR A 54 1 
ATOM 359 N N . GLY A 1 77 . 71.088 40.799 5.769 1 34.42 ? N GLY A 55 1 
ATOM 360 C CA . GLY A 1 77 . 70.341 39.548 5.85 1 33.44 ? CA GLY A 55 1 
ATOM 361 C C . GLY A 1 77 . 69.054 39.659 6.672 1 35.59 ? C GLY A 55 1 
ATOM 362 O O . GLY A 1 77 . 68.336 38.653 6.848 1 35.89 ? O GLY A 55 1 
ATOM 363 N N . LYS A 1 78 . 68.729 40.877 7.12 1 31.91 ? N LYS A 56 1 
ATOM 364 C CA . LYS A 1 78 . 67.546 41.082 7.923 1 34.2 ? CA LYS A 56 1 
ATOM 365 C C . LYS A 1 78 . 66.471 41.854 7.158 1 31.17 ? C LYS A 56 1 
ATOM 366 O O . LYS A 1 78 . 66.728 42.499 6.179 1 36.55 ? O LYS A 56 1 
ATOM 367 C CB . LYS A 1 78 . 67.885 41.832 9.239 1 30.92 ? CB LYS A 56 1 
ATOM 368 C CG . LYS A 1 78 . 69.108 41.345 9.909 1 32.12 ? CG LYS A 56 1 
ATOM 369 C CD . LYS A 1 78 . 68.954 39.895 10.312 1 34.97 ? CD LYS A 56 1 
ATOM 370 C CE . LYS A 1 78 . 70.231 39.353 10.961 1 36.53 ? CE LYS A 56 1 
ATOM 371 N NZ . LYS A 1 78 . 71.087 38.797 9.897 1 38.18 ? NZ LYS A 56 1 
ATOM 372 N N . LEU A 1 79 . 65.282 41.84 7.706 1 32.19 ? N LEU A 57 1 
ATOM 373 C CA . LEU A 1 79 . 64.169 42.631 7.203 1 32.58 ? CA LEU A 57 1 
ATOM 374 C C . LEU A 1 79 . 63.913 43.769 8.2 1 33.3 ? C LEU A 57 1 
ATOM 375 O O . LEU A 1 79 . 64.075 43.613 9.407 1 34.34 ? O LEU A 57 1 
ATOM 376 C CB . LEU A 1 79 . 62.953 41.746 7.051 1 33.15 ? CB LEU A 57 1 
ATOM 377 C CG . LEU A 1 79 . 63.121 40.418 6.348 1 33.03 ? CG LEU A 57 1 
ATOM 378 C CD1 . LEU A 1 79 . 61.858 39.611 6.444 1 34.54 ? CD1 LEU A 57 1 
ATOM 379 C CD2 . LEU A 1 79 . 63.586 40.582 4.91 1 33.42 ? CD2 LEU A 57 1 
ATOM 380 N N . VAL A 1 80 . 63.576 44.929 7.672 1 30.89 ? N VAL A 58 1 
ATOM 381 C CA . VAL A 1 80 . 63.305 46.075 8.474 1 31.88 ? CA VAL A 58 1 
ATOM 382 C C . VAL A 1 80 . 61.832 46.32 8.31 1 30.92 ? C VAL A 58 1 
ATOM 383 O O . VAL A 1 80 . 61.357 46.636 7.212 1 31.08 ? O VAL A 58 1 
ATOM 384 C CB . VAL A 1 80 . 64.132 47.267 7.957 1 33.55 ? CB VAL A 58 1 
ATOM 385 C CG1 . VAL A 1 80 . 63.872 48.529 8.765 1 32.78 ? CG1 VAL A 58 1 
ATOM 386 C CG2 . VAL A 1 80 . 65.622 46.928 7.976 1 33.43 ? CG2 VAL A 58 1 
ATOM 387 N N . ILE A 1 81 . 61.076 46.077 9.352 1 29.67 ? N ILE A 59 1 
ATOM 388 C CA . ILE A 1 81 . 59.615 46.114 9.254 1 28.9 ? CA ILE A 59 1 
ATOM 389 C C . ILE A 1 81 . 59.022 47.13 10.233 1 28.09 ? C ILE A 59 1 
ATOM 390 O O . ILE A 1 81 . 59.677 47.539 11.168 1 28.03 ? O ILE A 59 1 
ATOM 391 C CB . ILE A 1 81 . 58.989 44.753 9.553 1 29.84 ? CB ILE A 59 1 
ATOM 392 C CG1 . ILE A 1 81 . 59.133 44.407 11.057 1 31.72 ? CG1 ILE A 59 1 
ATOM 393 C CG2 . ILE A 1 81 . 59.596 43.702 8.628 1 29.84 ? CG2 ILE A 59 1 
ATOM 394 C CD1 . ILE A 1 81 . 58.713 43.037 11.465 1 31.24 ? CD1 ILE A 59 1 
ATOM 395 N N . PRO A 1 82 . 57.781 47.534 9.996 1 30.7 ? N PRO A 60 1 
ATOM 396 C CA . PRO A 1 82 . 57.118 48.388 10.98 1 30.13 ? CA PRO A 60 1 
ATOM 397 C C . PRO A 1 82 . 56.889 47.555 12.241 1 29.1 ? C PRO A 60 1 
ATOM 398 O O . PRO A 1 82 . 56.538 46.405 12.158 1 28.21 ? O PRO A 60 1 
ATOM 399 C CB . PRO A 1 82 . 55.793 48.704 10.337 1 29.35 ? CB PRO A 60 1 
ATOM 400 C CG . PRO A 1 82 . 56.055 48.537 8.836 1 30.73 ? CG PRO A 60 1 
ATOM 401 C CD . PRO A 1 82 . 56.963 47.345 8.784 1 28.96 ? CD PRO A 60 1 
ATOM 402 N N . GLY A 1 83 . 57.105 48.124 13.409 1 33.03 ? N GLY A 61 1 
ATOM 403 C CA . GLY A 1 83 . 56.839 47.368 14.669 1 28.48 ? CA GLY A 61 1 
ATOM 404 C C . GLY A 1 83 . 55.423 46.881 14.669 1 27.36 ? C GLY A 61 1 
ATOM 405 O O . GLY A 1 83 . 54.537 47.51 14.094 1 28.32 ? O GLY A 61 1 
ATOM 406 N N . GLY A 1 84 . 55.191 45.76 15.314 1 27.86 ? N GLY A 62 1 
ATOM 407 C CA . GLY A 1 84 . 53.861 45.193 15.399 1 29.06 ? CA GLY A 62 1 
ATOM 408 C C . GLY A 1 84 . 52.928 46.11 16.156 1 32.24 ? C GLY A 62 1 
ATOM 409 O O . GLY A 1 84 . 53.362 46.859 17.021 1 27.67 ? O GLY A 62 1 
ATOM 410 N N . ILE A 1 85 . 51.642 46.084 15.794 1 30.45 ? N ILE A 63 1 
ATOM 411 C CA . ILE A 1 85 . 50.637 46.822 16.563 1 30.2 ? CA ILE A 63 1 
ATOM 412 C C . ILE A 1 85 . 49.641 45.769 17.036 1 31.71 ? C ILE A 63 1 
ATOM 413 O O . ILE A 1 85 . 49.029 45.07 16.22 1 29.06 ? O ILE A 63 1 
ATOM 414 C CB . ILE A 1 85 . 49.913 47.834 15.714 1 27.81 ? CB ILE A 63 1 
ATOM 415 C CG1 . ILE A 1 85 . 50.889 48.858 15.125 1 28.53 ? CG1 ILE A 63 1 
ATOM 416 C CG2 . ILE A 1 85 . 48.849 48.522 16.539 1 27.75 ? CG2 ILE A 63 1 
ATOM 417 C CD1 . ILE A 1 85 . 50.197 49.878 14.207 1 29.28 ? CD1 ILE A 63 1 
ATOM 418 N N . ASP A 1 86 . 49.534 45.582 18.352 1 30.84 ? N ASP A 64 1 
ATOM 419 C CA . ASP A 1 86 . 48.637 44.546 18.912 1 28.8 ? CA ASP A 64 1 
ATOM 420 C C . ASP A 1 86 . 47.348 45.218 19.334 1 29.91 ? C ASP A 64 1 
ATOM 421 O O . ASP A 1 86 . 47.319 45.971 20.306 1 30.35 ? O ASP A 64 1 
ATOM 422 C CB . ASP A 1 86 . 49.286 43.878 20.107 1 31.38 ? CB ASP A 64 1 
ATOM 423 C CG . ASP A 1 86 . 48.602 42.566 20.52 1 30.42 ? CG ASP A 64 1 
ATOM 424 O OD1 . ASP A 1 86 . 47.443 42.274 20.108 1 29.99 ? OD1 ASP A 64 1 
ATOM 425 O OD2 . ASP A 1 86 . 49.277 41.822 21.256 1 33.17 ? OD2 ASP A 64 1 
ATOM 426 N N . THR A 1 87 . 46.3 44.939 18.583 1 28.06 ? N THR A 65 1 
ATOM 427 C CA . THR A 1 87 . 45.008 45.552 18.763 1 30.43 ? CA THR A 65 1 
ATOM 428 C C . THR A 1 87 . 44.136 44.994 19.949 1 29.8 ? C THR A 65 1 
ATOM 429 O O . THR A 1 87 . 43.112 45.554 20.24 1 29.41 ? O THR A 65 1 
ATOM 430 C CB . THR A 1 87 . 44.174 45.478 17.513 1 29.63 ? CB THR A 65 1 
ATOM 431 O OG1 . THR A 1 87 . 44.112 44.145 17.067 1 30.93 ? OG1 THR A 65 1 
ATOM 432 C CG2 . THR A 1 87 . 44.787 46.335 16.404 1 32.79 ? CG2 THR A 65 1 
ATOM 433 N N . SER A 1 88 . 44.613 43.998 20.659 1 29.75 ? N SER A 66 1 
ATOM 434 C CA . SER A 1 88 . 43.859 43.487 21.801 1 30.31 ? CA SER A 66 1 
ATOM 435 C C . SER A 1 88 . 44.78 43.032 22.93 1 29.51 ? C SER A 66 1 
ATOM 436 O O . SER A 1 88 . 45.5 42.019 22.808 1 31.83 ? O SER A 66 1 
ATOM 437 C CB . SER A 1 88 . 42.928 42.373 21.394 1 30.1 ? CB SER A 66 1 
ATOM 438 O OG . SER A 1 88 . 42.064 42.108 22.47 1 29.66 ? OG SER A 66 1 
ATOM 439 N N . THR A 1 89 . 44.842 43.862 23.971 1 29.4 ? N THR A 67 1 
ATOM 440 C CA . THR A 1 89 . 45.629 43.537 25.199 1 31.28 ? CA THR A 67 1 
ATOM 441 C C . THR A 1 89 . 44.84 43.882 26.475 1 31.23 ? C THR A 67 1 
ATOM 442 O O . THR A 1 89 . 44.004 44.763 26.477 1 28.67 ? O THR A 67 1 
ATOM 443 C CB . THR A 1 89 . 47.011 44.224 25.208 1 30.13 ? CB THR A 67 1 
ATOM 444 O OG1 . THR A 1 89 . 46.869 45.659 25.198 1 28.4 ? OG1 THR A 67 1 
ATOM 445 C CG2 . THR A 1 89 . 47.881 43.757 24.027 1 27.72 ? CG2 THR A 67 1 
ATOM 446 N N . HIS A 1 90 . 45.132 43.188 27.57 1 34.65 ? N HIS A 68 1 
ATOM 447 C CA . HIS A 1 90 . 44.379 43.384 28.79 1 30.51 ? CA HIS A 68 1 
ATOM 448 C C . HIS A 1 90 . 45.34 43.545 29.98 1 34.55 ? C HIS A 68 1 
ATOM 449 O O . HIS A 1 90 . 45.159 42.889 31.02 1 32.75 ? O HIS A 68 1 
ATOM 450 C CB . HIS A 1 90 . 43.488 42.199 29.003 1 30.22 ? CB HIS A 68 1 
ATOM 451 C CG . HIS A 1 90 . 42.607 41.874 27.847 1 28.44 ? CG HIS A 68 1 
ATOM 452 N ND1 . HIS A 1 90 . 41.361 42.432 27.698 1 31.97 ? ND1 HIS A 68 1 
ATOM 453 C CD2 . HIS A 1 90 . 42.762 41.015 26.806 1 30.69 ? CD2 HIS A 68 1 
ATOM 454 C CE1 . HIS A 1 90 . 40.769 41.93 26.625 1 30.92 ? CE1 HIS A 68 1 
ATOM 455 N NE2 . HIS A 1 90 . 41.623 41.091 26.041 1 30.62 ? NE2 HIS A 68 1 
ATOM 456 N N . PHE A 1 91 . 46.359 44.41 29.851 1 32.73 ? N PHE A 69 1 
ATOM 457 C CA . PHE A 1 91 . 47.283 44.651 30.953 1 34.06 ? CA PHE A 69 1 
ATOM 458 C C . PHE A 1 91 . 46.516 45.176 32.18 1 36 ? C PHE A 69 1 
ATOM 459 O O . PHE A 1 91 . 45.603 45.988 32.027 1 35.99 ? O PHE A 69 1 
ATOM 460 C CB . PHE A 1 91 . 48.361 45.663 30.556 1 33.17 ? CB PHE A 69 1 
ATOM 461 C CG . PHE A 1 91 . 49.146 45.277 29.302 1 36.61 ? CG PHE A 69 1 
ATOM 462 C CD1 . PHE A 1 91 . 49.373 43.941 28.981 1 37.94 ? CD1 PHE A 69 1 
ATOM 463 C CD2 . PHE A 1 91 . 49.703 46.226 28.498 1 33.85 ? CD2 PHE A 69 1 
ATOM 464 C CE1 . PHE A 1 91 . 50.074 43.6 27.833 1 39.17 ? CE1 PHE A 69 1 
ATOM 465 C CE2 . PHE A 1 91 . 50.406 45.883 27.351 1 35.67 ? CE2 PHE A 69 1 
ATOM 466 C CZ . PHE A 1 91 . 50.602 44.576 27.027 1 34.23 ? CZ PHE A 69 1 
ATOM 467 N N . HIS A 1 92 . 46.928 44.713 33.348 1 36.24 ? N HIS A 70 1 
ATOM 468 C CA . HIS A 1 92 . 46.401 45.158 34.633 1 42.34 ? CA HIS A 70 1 
ATOM 469 C C . HIS A 1 92 . 44.889 44.934 34.835 1 43.38 ? C HIS A 70 1 
ATOM 470 O O . HIS A 1 92 . 44.319 45.456 35.762 1 42.43 ? O HIS A 70 1 
ATOM 471 C CB . HIS A 1 92 . 46.713 46.625 34.894 1 42.35 ? CB HIS A 70 1 
ATOM 472 C CG . HIS A 1 92 . 47.075 46.921 36.326 1 47.66 ? CG HIS A 70 1 
ATOM 473 N ND1 . HIS A 1 92 . 48.215 47.62 36.683 1 50.95 ? ND1 HIS A 70 1 
ATOM 474 C CD2 . HIS A 1 92 . 46.433 46.638 37.494 1 51.33 ? CD2 HIS A 70 1 
ATOM 475 C CE1 . HIS A 1 92 . 48.274 47.732 38.004 1 49.12 ? CE1 HIS A 70 1 
ATOM 476 N NE2 . HIS A 1 92 . 47.197 47.155 38.516 1 50.02 ? NE2 HIS A 70 1 
ATOM 477 N N . GLN A 1 93 . 44.261 44.095 34.025 1 41.16 ? N GLN A 71 1 
ATOM 478 C CA . GLN A 1 93 . 42.833 43.986 34.101 1 42.59 ? CA GLN A 71 1 
ATOM 479 C C . GLN A 1 93 . 42.426 42.931 35.13 1 39.79 ? C GLN A 71 1 
ATOM 480 O O . GLN A 1 93 . 42.987 41.84 35.171 1 40.4 ? O GLN A 71 1 
ATOM 481 C CB . GLN A 1 93 . 42.266 43.602 32.745 1 43.85 ? CB GLN A 71 1 
ATOM 482 C CG . GLN A 1 93 . 40.741 43.596 32.693 1 48.73 ? CG GLN A 71 1 
ATOM 483 C CD . GLN A 1 93 . 40.21 43.144 31.322 1 50.17 ? CD GLN A 71 1 
ATOM 484 O OE1 . GLN A 1 93 . 40.213 41.976 30.996 1 44.74 ? OE1 GLN A 71 1 
ATOM 485 N NE2 . GLN A 1 93 . 39.78 44.084 30.52 1 63.61 ? NE2 GLN A 71 1 
ATOM 486 N N . THR A 1 94 . 41.408 43.249 35.905 1 35.74 ? N THR A 72 1 
ATOM 487 C CA . THR A 1 94 . 40.762 42.255 36.716 1 38.57 ? CA THR A 72 1 
ATOM 488 C C . THR A 1 94 . 39.584 41.712 36.013 1 33.07 ? C THR A 72 1 
ATOM 489 O O . THR A 1 94 . 38.803 42.448 35.504 1 37.64 ? O THR A 72 1 
ATOM 490 C CB . THR A 1 94 . 40.288 42.831 38.08 1 39.23 ? CB THR A 72 1 
ATOM 491 O OG1 . THR A 1 94 . 41.422 43.293 38.782 1 37.42 ? OG1 THR A 72 1 
ATOM 492 C CG2 . THR A 1 94 . 39.615 41.724 38.931 1 39.89 ? CG2 THR A 72 1 
ATOM 493 N N . PHE A 1 95 . 39.462 40.413 35.955 1 34.24 ? N PHE A 73 1 
ATOM 494 C CA . PHE A 1 95 . 38.431 39.809 35.114 1 35.8 ? CA PHE A 73 1 
ATOM 495 C C . PHE A 1 95 . 38.101 38.404 35.606 1 32.67 ? C PHE A 73 1 
ATOM 496 O O . PHE A 1 95 . 39.011 37.6 35.793 1 33.98 ? O PHE A 73 1 
ATOM 497 C CB . PHE A 1 95 . 38.958 39.75 33.65 1 39.02 ? CB PHE A 73 1 
ATOM 498 C CG . PHE A 1 95 . 37.932 39.265 32.639 1 41.85 ? CG PHE A 73 1 
ATOM 499 C CD1 . PHE A 1 95 . 36.98 40.14 32.136 1 46.6 ? CD1 PHE A 73 1 
ATOM 500 C CD2 . PHE A 1 95 . 37.965 37.976 32.15 1 45.11 ? CD2 PHE A 73 1 
ATOM 501 C CE1 . PHE A 1 95 . 36.038 39.735 31.185 1 41.37 ? CE1 PHE A 73 1 
ATOM 502 C CE2 . PHE A 1 95 . 37.025 37.54 31.214 1 42.63 ? CE2 PHE A 73 1 
ATOM 503 C CZ . PHE A 1 95 . 36.05 38.421 30.743 1 45.5 ? CZ PHE A 73 1 
ATOM 504 N N . MET A 1 96 . 36.813 38.118 35.819 1 32.55 ? N MET A 74 1 
ATOM 505 C CA . MET A 1 96 . 36.353 36.887 36.417 1 33.38 ? CA MET A 74 1 
ATOM 506 C C . MET A 1 96 . 37.119 36.661 37.742 1 35.44 ? C MET A 74 1 
ATOM 507 O O . MET A 1 96 . 37.576 35.565 38.001 1 39.69 ? O MET A 74 1 
ATOM 508 C CB . MET A 1 96 . 36.498 35.694 35.418 1 38.83 ? CB MET A 74 1 
ATOM 509 C CG . MET A 1 96 . 35.662 35.851 34.124 1 36.29 ? CG MET A 74 1 
ATOM 510 S SD . MET A 1 96 . 35.8 34.537 32.874 1 39.76 ? SD MET A 74 1 
ATOM 511 C CE . MET A 1 96 . 35.283 33.121 33.838 1 46.19 ? CE MET A 74 1 
ATOM 512 N N . ASN A 1 97 . 37.288 37.736 38.517 1 34.01 ? N ASN A 75 1 
ATOM 513 C CA . ASN A 1 97 . 37.902 37.725 39.832 1 37.85 ? CA ASN A 75 1 
ATOM 514 C C . ASN A 1 97 . 39.352 37.385 39.847 1 40.94 ? C ASN A 75 1 
ATOM 515 O O . ASN A 1 97 . 39.852 36.982 40.865 1 42.37 ? O ASN A 75 1 
ATOM 516 C CB . ASN A 1 97 . 37.127 36.764 40.741 1 40.31 ? CB ASN A 75 1 
ATOM 517 C CG . ASN A 1 97 . 35.678 37.098 40.733 1 38.61 ? CG ASN A 75 1 
ATOM 518 O OD1 . ASN A 1 97 . 35.329 38.268 40.746 1 36.88 ? OD1 ASN A 75 1 
ATOM 519 N ND2 . ASN A 1 97 . 34.838 36.1 40.624 1 45.16 ? ND2 ASN A 75 1 
ATOM 520 N N . ALA A 1 98 . 40.059 37.548 38.72 1 43.14 ? N ALA A 76 1 
ATOM 521 C CA . ALA A 1 98 . 41.528 37.408 38.741 1 39.5 ? CA ALA A 76 1 
ATOM 522 C C . ALA A 1 98 . 42.171 38.591 38.081 1 38.9 ? C ALA A 76 1 
ATOM 523 O O . ALA A 1 98 . 41.646 39.138 37.101 1 36.78 ? O ALA A 76 1 
ATOM 524 C CB . ALA A 1 98 . 41.93 36.158 38.017 1 44.26 ? CB ALA A 76 1 
ATOM 525 N N . THR A 1 99 . 43.308 38.993 38.596 1 37.45 ? N THR A 77 1 
ATOM 526 C CA . THR A 1 99 . 43.98 40.125 38.058 1 39.56 ? CA THR A 77 1 
ATOM 527 C C . THR A 1 99 . 45.084 39.667 37.123 1 39.08 ? C THR A 77 1 
ATOM 528 O O . THR A 1 99 . 45.93 38.882 37.514 1 36.23 ? O THR A 77 1 
ATOM 529 C CB . THR A 1 99 . 44.472 41.02 39.189 1 38.98 ? CB THR A 77 1 
ATOM 530 O OG1 . THR A 1 99 . 43.308 41.579 39.802 1 41.32 ? OG1 THR A 77 1 
ATOM 531 C CG2 . THR A 1 99 . 45.328 42.182 38.635 1 40.71 ? CG2 THR A 77 1 
ATOM 532 N N . CYS A 1 100 . 45.046 40.134 35.874 1 37.98 ? N CYS A 78 1 
ATOM 533 C CA . CYS A 1 100 . 46.105 39.816 34.925 1 38.5 ? CA CYS A 78 1 
ATOM 534 C C . CYS A 1 100 . 47.474 40.089 35.545 1 36.55 ? C CYS A 78 1 
ATOM 535 O O . CYS A 1 100 . 47.681 41.096 36.191 1 42.27 ? O CYS A 78 1 
ATOM 536 C CB . CYS A 1 100 . 45.941 40.611 33.62 1 40.98 ? CB CYS A 78 1 
ATOM 537 S SG . CYS A 1 100 . 47.209 40.312 32.373 1 44.08 ? SG CYS A 78 1 
ATOM 538 N N . VAL A 1 101 . 48.403 39.178 35.325 1 38.59 ? N VAL A 79 1 
ATOM 539 C CA . VAL A 1 101 . 49.747 39.229 35.949 1 41.02 ? CA VAL A 79 1 
ATOM 540 C C . VAL A 1 101 . 50.666 40.249 35.321 1 40.79 ? C VAL A 79 1 
ATOM 541 O O . VAL A 1 101 . 51.618 40.6 35.935 1 39.6 ? O VAL A 79 1 
ATOM 542 C CB . VAL A 1 101 . 50.461 37.849 35.978 1 43.37 ? CB VAL A 79 1 
ATOM 543 C CG1 . VAL A 1 101 . 49.712 36.898 36.912 1 47.42 ? CG1 VAL A 79 1 
ATOM 544 C CG2 . VAL A 1 101 . 50.505 37.218 34.611 1 47.12 ? CG2 VAL A 79 1 
ATOM 545 N N . ASP A 1 102 . 50.356 40.753 34.116 1 37.87 ? N ASP A 80 1 
ATOM 546 C CA . ASP A 1 102 . 51.15 41.795 33.5 1 37.73 ? CA ASP A 80 1 
ATOM 547 C C . ASP A 1 102 . 50.456 43.128 33.634 1 36.44 ? C ASP A 80 1 
ATOM 548 O O . ASP A 1 102 . 49.339 43.313 33.147 1 36.92 ? O ASP A 80 1 
ATOM 549 C CB . ASP A 1 102 . 51.403 41.53 31.983 1 36.83 ? CB ASP A 80 1 
ATOM 550 C CG . ASP A 1 102 . 52.44 40.449 31.75 1 41.99 ? CG ASP A 80 1 
ATOM 551 O OD1 . ASP A 1 102 . 53.158 40.068 32.73 1 47.08 ? OD1 ASP A 80 1 
ATOM 552 O OD2 . ASP A 1 102 . 52.518 39.926 30.635 1 37.19 ? OD2 ASP A 80 1 
ATOM 553 N N . ASP A 1 103 . 51.159 44.067 34.261 1 35.23 ? N ASP A 81 1 
ATOM 554 C CA . ASP A 1 103 . 50.758 45.452 34.303 1 35.97 ? CA ASP A 81 1 
ATOM 555 C C . ASP A 1 103 . 51.283 46.109 33.001 1 36.65 ? C ASP A 81 1 
ATOM 556 O O . ASP A 1 103 . 51.817 45.408 32.131 1 33.82 ? O ASP A 81 1 
ATOM 557 C CB . ASP A 1 103 . 51.277 46.155 35.587 1 36.64 ? CB ASP A 81 1 
ATOM 558 C CG . ASP A 1 103 . 52.799 46.32 35.637 1 42.54 ? CG ASP A 81 1 
ATOM 559 O OD1 . ASP A 1 103 . 53.515 46.134 34.616 1 42.01 ? OD1 ASP A 81 1 
ATOM 560 O OD2 . ASP A 1 103 . 53.291 46.636 36.761 1 45.67 ? OD2 ASP A 81 1 
ATOM 561 N N . PHE A 1 104 . 51.142 47.425 32.885 1 32.76 ? N PHE A 82 1 
ATOM 562 C CA . PHE A 1 104 . 51.46 48.093 31.626 1 34.45 ? CA PHE A 82 1 
ATOM 563 C C . PHE A 1 104 . 52.928 48.164 31.406 1 34.62 ? C PHE A 82 1 
ATOM 564 O O . PHE A 1 104 . 53.336 48.341 30.281 1 37.24 ? O PHE A 82 1 
ATOM 565 C CB . PHE A 1 104 . 50.834 49.478 31.514 1 31.5 ? CB PHE A 82 1 
ATOM 566 C CG . PHE A 1 104 . 49.398 49.429 31.144 1 34.9 ? CG PHE A 82 1 
ATOM 567 C CD1 . PHE A 1 104 . 48.396 49.28 32.107 1 33.44 ? CD1 PHE A 82 1 
ATOM 568 C CD2 . PHE A 1 104 . 49.018 49.507 29.817 1 37.76 ? CD2 PHE A 82 1 
ATOM 569 C CE1 . PHE A 1 104 . 47.051 49.195 31.742 1 34.78 ? CE1 PHE A 82 1 
ATOM 570 C CE2 . PHE A 1 104 . 47.656 49.416 29.453 1 35.61 ? CE2 PHE A 82 1 
ATOM 571 C CZ . PHE A 1 104 . 46.68 49.299 30.423 1 35.6 ? CZ PHE A 82 1 
ATOM 572 N N . TYR A 1 105 . 53.734 48.125 32.474 1 37.93 ? N TYR A 83 1 
ATOM 573 C CA . TYR A 1 105 . 55.159 48.139 32.26 1 35.21 ? CA TYR A 83 1 
ATOM 574 C C . TYR A 1 105 . 55.61 46.772 31.704 1 38.57 ? C TYR A 83 1 
ATOM 575 O O . TYR A 1 105 . 56.251 46.71 30.643 1 32.45 ? O TYR A 83 1 
ATOM 576 C CB . TYR A 1 105 . 55.95 48.508 33.531 1 38.53 ? CB TYR A 83 1 
ATOM 577 C CG . TYR A 1 105 . 57.452 48.258 33.344 1 35.74 ? CG TYR A 83 1 
ATOM 578 C CD1 . TYR A 1 105 . 58.234 49.171 32.614 1 35.72 ? CD1 TYR A 83 1 
ATOM 579 C CD2 . TYR A 1 105 . 58.034 47.098 33.784 1 33.83 ? CD2 TYR A 83 1 
ATOM 580 C CE1 . TYR A 1 105 . 59.565 48.953 32.402 1 34.74 ? CE1 TYR A 83 1 
ATOM 581 C CE2 . TYR A 1 105 . 59.394 46.865 33.597 1 36.33 ? CE2 TYR A 83 1 
ATOM 582 C CZ . TYR A 1 105 . 60.138 47.796 32.902 1 37.1 ? CZ TYR A 83 1 
ATOM 583 O OH . TYR A 1 105 . 61.454 47.582 32.691 1 37.68 ? OH TYR A 83 1 
ATOM 584 N N . HIS A 1 106 . 55.309 45.69 32.427 1 38.49 ? N HIS A 84 1 
ATOM 585 C CA . HIS A 1 106 . 55.769 44.359 31.997 1 40.89 ? CA HIS A 84 1 
ATOM 586 C C . HIS A 1 106 . 55.146 43.908 30.666 1 36.29 ? C HIS A 84 1 
ATOM 587 O O . HIS A 1 106 . 55.762 43.233 29.907 1 34.51 ? O HIS A 84 1 
ATOM 588 C CB . HIS A 1 106 . 55.529 43.317 33.092 1 41.43 ? CB HIS A 84 1 
ATOM 589 C CG . HIS A 1 106 . 56.437 43.498 34.257 1 49.32 ? CG HIS A 84 1 
ATOM 590 N ND1 . HIS A 1 106 . 56.045 44.149 35.415 1 54.32 ? ND1 HIS A 84 1 
ATOM 591 C CD2 . HIS A 1 106 . 57.754 43.214 34.407 1 51.65 ? CD2 HIS A 84 1 
ATOM 592 C CE1 . HIS A 1 106 . 57.073 44.221 36.241 1 55.14 ? CE1 HIS A 84 1 
ATOM 593 N NE2 . HIS A 1 106 . 58.119 43.664 35.655 1 55.42 ? NE2 HIS A 84 1 
ATOM 594 N N . GLY A 1 107 . 53.898 44.261 30.455 1 36.22 ? N GLY A 85 1 
ATOM 595 C CA . GLY A 1 107 . 53.199 43.948 29.251 1 39.85 ? CA GLY A 85 1 
ATOM 596 C C . GLY A 1 107 . 53.792 44.671 28.038 1 38.18 ? C GLY A 85 1 
ATOM 597 O O . GLY A 1 107 . 53.977 44.034 26.994 1 34.75 ? O GLY A 85 1 
ATOM 598 N N . THR A 1 108 . 54.076 45.966 28.162 1 36.41 ? N THR A 86 1 
ATOM 599 C CA . THR A 1 108 . 54.716 46.692 27.036 1 36.19 ? CA THR A 86 1 
ATOM 600 C C . THR A 1 108 . 56.17 46.257 26.84 1 36.09 ? C THR A 86 1 
ATOM 601 O O . THR A 1 108 . 56.669 46.204 25.713 1 34.43 ? O THR A 86 1 
ATOM 602 C CB . THR A 1 108 . 54.627 48.224 27.177 1 34.01 ? CB THR A 86 1 
ATOM 603 O OG1 . THR A 1 108 . 55.145 48.642 28.46 1 33.32 ? OG1 THR A 86 1 
ATOM 604 C CG2 . THR A 1 108 . 53.215 48.657 27.003 1 30.49 ? CG2 THR A 86 1 
ATOM 605 N N . LYS A 1 109 . 56.861 45.917 27.934 1 34.11 ? N LYS A 87 1 
ATOM 606 C CA . LYS A 1 109 . 58.219 45.369 27.812 1 33.37 ? CA LYS A 87 1 
ATOM 607 C C . LYS A 1 109 . 58.185 44.086 27.006 1 34.12 ? C LYS A 87 1 
ATOM 608 O O . LYS A 1 109 . 58.937 43.93 26.013 1 34.2 ? O LYS A 87 1 
ATOM 609 C CB . LYS A 1 109 . 58.791 45.061 29.137 1 32.92 ? CB LYS A 87 1 
ATOM 610 C CG . LYS A 1 109 . 60.151 44.386 29.126 1 34.45 ? CG LYS A 87 1 
ATOM 611 C CD . LYS A 1 109 . 60.629 44.071 30.543 1 33.76 ? CD LYS A 87 1 
ATOM 612 C CE . LYS A 1 109 . 61.773 43.104 30.527 1 36.25 ? CE LYS A 87 1 
ATOM 613 N NZ . LYS A 1 109 . 62.454 42.976 31.853 1 39.14 ? NZ LYS A 87 1 
ATOM 614 N N . ALA A 1 110 . 57.29 43.195 27.403 1 31.25 ? N ALA A 88 1 
ATOM 615 C CA . ALA A 1 110 . 57.141 41.962 26.712 1 31.38 ? CA ALA A 88 1 
ATOM 616 C C . ALA A 1 110 . 56.773 42.192 25.23 1 30.53 ? C ALA A 88 1 
ATOM 617 O O . ALA A 1 110 . 57.28 41.508 24.329 1 32.86 ? O ALA A 88 1 
ATOM 618 C CB . ALA A 1 110 . 56.126 41.113 27.384 1 29.23 ? CB ALA A 88 1 
ATOM 619 N N . ALA A 1 111 . 55.883 43.113 24.979 1 31.23 ? N ALA A 89 1 
ATOM 620 C CA . ALA A 1 111 . 55.486 43.402 23.583 1 29.28 ? CA ALA A 89 1 
ATOM 621 C C . ALA A 1 111 . 56.715 43.783 22.78 1 31.58 ? C ALA A 89 1 
ATOM 622 O O . ALA A 1 111 . 56.929 43.275 21.699 1 31.7 ? O ALA A 89 1 
ATOM 623 C CB . ALA A 1 111 . 54.504 44.523 23.524 1 27.41 ? CB ALA A 89 1 
ATOM 624 N N . LEU A 1 112 . 57.505 44.693 23.328 1 31.61 ? N LEU A 90 1 
ATOM 625 C CA . LEU A 1 112 . 58.682 45.178 22.665 1 33.66 ? CA LEU A 90 1 
ATOM 626 C C . LEU A 1 112 . 59.714 44.105 22.404 1 35.07 ? C LEU A 90 1 
ATOM 627 O O . LEU A 1 112 . 60.312 44.035 21.304 1 29.58 ? O LEU A 90 1 
ATOM 628 C CB . LEU A 1 112 . 59.28 46.302 23.465 1 34.46 ? CB LEU A 90 1 
ATOM 629 C CG . LEU A 1 112 . 58.465 47.59 23.323 1 35.68 ? CG LEU A 90 1 
ATOM 630 C CD1 . LEU A 1 112 . 58.871 48.577 24.425 1 37.33 ? CD1 LEU A 90 1 
ATOM 631 C CD2 . LEU A 1 112 . 58.63 48.255 21.925 1 35.4 ? CD2 LEU A 90 1 
ATOM 632 N N . VAL A 1 113 . 59.939 43.269 23.408 1 33.58 ? N VAL A 91 1 
ATOM 633 C CA . VAL A 1 113 . 60.888 42.201 23.226 1 32.68 ? CA VAL A 91 1 
ATOM 634 C C . VAL A 1 113 . 60.394 41.241 22.125 1 32.43 ? C VAL A 91 1 
ATOM 635 O O . VAL A 1 113 . 61.183 40.524 21.519 1 34.96 ? O VAL A 91 1 
ATOM 636 C CB . VAL A 1 113 . 61.081 41.438 24.552 1 32.23 ? CB VAL A 91 1 
ATOM 637 C CG1 . VAL A 1 113 . 61.854 40.118 24.336 1 31.54 ? CG1 VAL A 91 1 
ATOM 638 C CG2 . VAL A 1 113 . 61.805 42.338 25.551 1 32.79 ? CG2 VAL A 91 1 
ATOM 639 N N . GLY A 1 114 . 59.087 41.224 21.885 1 32.79 ? N GLY A 92 1 
ATOM 640 C CA . GLY A 1 114 . 58.485 40.377 20.869 1 34.24 ? CA GLY A 92 1 
ATOM 641 C C . GLY A 1 114 . 58.25 41.032 19.507 1 32.29 ? C GLY A 92 1 
ATOM 642 O O . GLY A 1 114 . 57.615 40.445 18.616 1 32.17 ? O GLY A 92 1 
ATOM 643 N N . GLY A 1 115 . 58.704 42.259 19.358 1 33.89 ? N GLY A 93 1 
ATOM 644 C CA . GLY A 1 115 . 58.603 42.974 18.08 1 32.9 ? CA GLY A 93 1 
ATOM 645 C C . GLY A 1 115 . 57.345 43.792 17.899 1 32.17 ? C GLY A 93 1 
ATOM 646 O O . GLY A 1 115 . 57.052 44.221 16.772 1 32.71 ? O GLY A 93 1 
ATOM 647 N N . THR A 1 116 . 56.6 43.994 18.974 1 31.03 ? N THR A 94 1 
ATOM 648 C CA . THR A 1 116 . 55.403 44.837 18.951 1 31.04 ? CA THR A 94 1 
ATOM 649 C C . THR A 1 116 . 55.715 46.166 19.635 1 30.17 ? C THR A 94 1 
ATOM 650 O O . THR A 1 116 . 56.27 46.182 20.725 1 30.24 ? O THR A 94 1 
ATOM 651 C CB . THR A 1 116 . 54.241 44.09 19.614 1 30.34 ? CB THR A 94 1 
ATOM 652 O OG1 . THR A 1 116 . 53.904 42.952 18.804 1 33.3 ? OG1 THR A 94 1 
ATOM 653 C CG2 . THR A 1 116 . 53.022 44.987 19.805 1 31.24 ? CG2 THR A 94 1 
ATOM 654 N N . THR A 1 117 . 55.338 47.263 18.987 1 32.09 ? N THR A 95 1 
ATOM 655 C CA . THR A 1 117 . 55.728 48.601 19.373 1 30.57 ? CA THR A 95 1 
ATOM 656 C C . THR A 1 117 . 54.549 49.468 19.657 1 29.53 ? C THR A 95 1 
ATOM 657 O O . THR A 1 117 . 54.711 50.608 20.055 1 33.34 ? O THR A 95 1 
ATOM 658 C CB . THR A 1 117 . 56.592 49.267 18.26 1 33.91 ? CB THR A 95 1 
ATOM 659 O OG1 . THR A 1 117 . 55.893 49.209 16.997 1 31.26 ? OG1 THR A 95 1 
ATOM 660 C CG2 . THR A 1 117 . 57.934 48.558 18.118 1 33.56 ? CG2 THR A 95 1 
ATOM 661 N N . MET A 1 118 . 53.344 48.969 19.465 1 31.99 ? N MET A 96 1 
ATOM 662 C CA . MET A 1 118 . 52.163 49.654 19.982 1 31.47 ? CA MET A 96 1 
ATOM 663 C C . MET A 1 118 . 51.148 48.633 20.436 1 32.09 ? C MET A 96 1 
ATOM 664 O O . MET A 1 118 . 50.962 47.598 19.8 1 27.97 ? O MET A 96 1 
ATOM 665 C CB . MET A 1 118 . 51.517 50.532 18.94 1 34.36 ? CB MET A 96 1 
ATOM 666 C CG . MET A 1 118 . 50.367 51.36 19.468 1 33.61 ? CG MET A 96 1 
ATOM 667 S SD . MET A 1 118 . 49.613 52.431 18.208 1 36.02 ? SD MET A 96 1 
ATOM 668 C CE . MET A 1 118 . 48.608 53.514 19.198 1 35.44 ? CE MET A 96 1 
ATOM 669 N N . ILE A 1 119 . 50.502 48.922 21.576 1 30.59 ? N ILE A 97 1 
ATOM 670 C CA . ILE A 1 119 . 49.433 48.101 22.054 1 28.08 ? CA ILE A 97 1 
ATOM 671 C C . ILE A 1 119 . 48.177 48.927 22.177 1 28.51 ? C ILE A 97 1 
ATOM 672 O O . ILE A 1 119 . 48.205 50.123 22.436 1 29.57 ? O ILE A 97 1 
ATOM 673 C CB . ILE A 1 119 . 49.787 47.418 23.383 1 30.17 ? CB ILE A 97 1 
ATOM 674 C CG1 . ILE A 1 119 . 50.003 48.465 24.512 1 29.96 ? CG1 ILE A 97 1 
ATOM 675 C CG2 . ILE A 1 119 . 51.05 46.602 23.226 1 31.51 ? CG2 ILE A 97 1 
ATOM 676 C CD1 . ILE A 1 119 . 48.795 48.636 25.39 1 30.68 ? CD1 ILE A 97 1 
ATOM 677 N N . ILE A 1 120 . 47.039 48.271 22.009 1 30.21 ? N ILE A 98 1 
ATOM 678 C CA . ILE A 1 120 . 45.775 48.866 22.344 1 31.61 ? CA ILE A 98 1 
ATOM 679 C C . ILE A 1 120 . 45.223 48.022 23.473 1 30.93 ? C ILE A 98 1 
ATOM 680 O O . ILE A 1 120 . 45.153 46.817 23.331 1 33.44 ? O ILE A 98 1 
ATOM 681 C CB . ILE A 1 120 . 44.742 48.829 21.16 1 30.37 ? CB ILE A 98 1 
ATOM 682 C CG1 . ILE A 1 120 . 45.457 49.176 19.85 1 33.6 ? CG1 ILE A 98 1 
ATOM 683 C CG2 . ILE A 1 120 . 43.614 49.835 21.45 1 30.15 ? CG2 ILE A 98 1 
ATOM 684 C CD1 . ILE A 1 120 . 46.048 50.57 19.796 1 30.22 ? CD1 ILE A 98 1 
ATOM 685 N N . GLY A 1 121 . 44.881 48.673 24.582 1 32.6 ? N GLY A 99 1 
ATOM 686 C CA . GLY A 1 121 . 44.352 47.985 25.765 1 33.28 ? CA GLY A 99 1 
ATOM 687 C C . GLY A 1 121 . 42.835 48.118 25.792 1 32.79 ? C GLY A 99 1 
ATOM 688 O O . GLY A 1 121 . 42.246 48.959 25.127 1 31.57 ? O GLY A 99 1 
ATOM 689 N N . HIS A 1 122 . 42.212 47.276 26.582 1 35.85 ? N HIS A 100 1 
ATOM 690 C CA . HIS A 1 122 . 40.791 47.301 26.754 1 34.33 ? CA HIS A 100 1 
ATOM 691 C C . HIS A 1 122 . 40.432 48.023 28.031 1 34.64 ? C HIS A 100 1 
ATOM 692 O O . HIS A 1 122 . 41.064 47.851 29.052 1 38.66 ? O HIS A 100 1 
ATOM 693 C CB . HIS A 1 122 . 40.235 45.883 26.783 1 31.34 ? CB HIS A 100 1 
ATOM 694 C CG . HIS A 1 122 . 40.154 45.267 25.446 1 33.24 ? CG HIS A 100 1 
ATOM 695 N ND1 . HIS A 1 122 . 39.084 45.479 24.626 1 30.1 ? ND1 HIS A 100 1 
ATOM 696 C CD2 . HIS A 1 122 . 41.011 44.467 24.753 1 32.66 ? CD2 HIS A 100 1 
ATOM 697 C CE1 . HIS A 1 122 . 39.253 44.821 23.498 1 32.52 ? CE1 HIS A 100 1 
ATOM 698 N NE2 . HIS A 1 122 . 40.417 44.207 23.543 1 34.53 ? NE2 HIS A 100 1 
ATOM 699 N N . VAL A 1 123 . 39.364 48.805 27.957 1 38.48 ? N VAL A 101 1 
ATOM 700 C CA . VAL A 1 123 . 38.676 49.345 29.117 1 36.35 ? CA VAL A 101 1 
ATOM 701 C C . VAL A 1 123 . 37.353 48.581 29.248 1 39.37 ? C VAL A 101 1 
ATOM 702 O O . VAL A 1 123 . 36.617 48.432 28.264 1 35.92 ? O VAL A 101 1 
ATOM 703 C CB . VAL A 1 123 . 38.431 50.808 28.918 1 36.81 ? CB VAL A 101 1 
ATOM 704 C CG1 . VAL A 1 123 . 37.716 51.385 30.143 1 38.41 ? CG1 VAL A 101 1 
ATOM 705 C CG2 . VAL A 1 123 . 39.771 51.497 28.727 1 38.96 ? CG2 VAL A 101 1 
ATOM 706 N N . LEU A 1 124 . 37.056 48.095 30.453 1 37.53 ? N LEU A 102 1 
ATOM 707 C CA . LEU A 1 124 . 35.874 47.292 30.685 1 39.14 ? CA LEU A 102 1 
ATOM 708 C C . LEU A 1 124 . 35.098 47.706 31.938 1 39.54 ? C LEU A 102 1 
ATOM 709 O O . LEU A 1 124 . 35.309 47.151 32.998 1 38.78 ? O LEU A 102 1 
ATOM 710 C CB . LEU A 1 124 . 36.297 45.841 30.832 1 41.78 ? CB LEU A 102 1 
ATOM 711 C CG . LEU A 1 124 . 35.157 44.833 30.751 1 46.8 ? CG LEU A 102 1 
ATOM 712 C CD1 . LEU A 1 124 . 34.41 44.936 29.434 1 50.91 ? CD1 LEU A 102 1 
ATOM 713 C CD2 . LEU A 1 124 . 35.7 43.419 30.939 1 47.81 ? CD2 LEU A 102 1 
ATOM 714 N N . PRO A 1 125 . 34.207 48.67 31.804 1 36.78 ? N PRO A 103 1 
ATOM 715 C CA . PRO A 1 125 . 33.408 49.046 32.949 1 40.34 ? CA PRO A 103 1 
ATOM 716 C C . PRO A 1 125 . 32.346 47.996 33.269 1 40.86 ? C PRO A 103 1 
ATOM 717 O O . PRO A 1 125 . 31.718 47.409 32.378 1 36.82 ? O PRO A 103 1 
ATOM 718 C CB . PRO A 1 125 . 32.747 50.366 32.528 1 39.91 ? CB PRO A 103 1 
ATOM 719 C CG . PRO A 1 125 . 32.822 50.405 31.05 1 40.76 ? CG PRO A 103 1 
ATOM 720 C CD . PRO A 1 125 . 33.984 49.551 30.63 1 39.31 ? CD PRO A 103 1 
ATOM 721 N N . ASP A 1 126 . 32.124 47.788 34.548 1 39.99 ? N ASP A 104 1 
ATOM 722 C CA . ASP A 1 126 . 30.986 46.984 35.017 1 39.33 ? CA ASP A 104 1 
ATOM 723 C C . ASP A 1 126 . 29.713 47.581 34.471 1 38.76 ? C ASP A 104 1 
ATOM 724 O O . ASP A 1 126 . 29.622 48.764 34.138 1 38.54 ? O ASP A 104 1 
ATOM 725 C CB . ASP A 1 126 . 30.939 46.952 36.546 1 45.81 ? CB ASP A 104 1 
ATOM 726 C CG . ASP A 1 126 . 32.125 46.241 37.158 1 43.5 ? CG ASP A 104 1 
ATOM 727 O OD1 . ASP A 1 126 . 32.689 45.344 36.53 1 48.02 ? OD1 ASP A 104 1 
ATOM 728 O OD2 . ASP A 1 126 . 32.467 46.541 38.307 1 56.69 ? OD2 ASP A 104 1 
ATOM 729 N N . LYS A 1 127 . 28.737 46.738 34.276 1 43.43 ? N LYS A 105 1 
ATOM 730 C CA . LYS A 1 127 . 27.475 47.203 33.755 1 44.3 ? CA LYS A 105 1 
ATOM 731 C C . LYS A 1 127 . 26.92 48.245 34.737 1 44.98 ? C LYS A 105 1 
ATOM 732 O O . LYS A 1 127 . 27.171 48.171 35.977 1 38.99 ? O LYS A 105 1 
ATOM 733 C CB . LYS A 1 127 . 26.543 46.023 33.489 1 49.67 ? CB LYS A 105 1 
ATOM 734 C CG . LYS A 1 127 . 25.832 45.595 34.715 1 55.87 ? CG LYS A 105 1 
ATOM 735 C CD . LYS A 1 127 . 25.473 44.121 34.662 1 64.48 ? CD LYS A 105 1 
ATOM 736 C CE . LYS A 1 127 . 25.097 43.614 36.042 1 68.04 ? CE LYS A 105 1 
ATOM 737 N NZ . LYS A 1 127 . 23.621 43.634 36.157 1 73.44 ? NZ LYS A 105 1 
ATOM 738 N N . GLU A 1 128 . 26.265 49.252 34.15 1 41.36 ? N GLU A 106 1 
ATOM 739 C CA . GLU A 1 128 . 25.726 50.397 34.84 1 47.64 ? CA GLU A 106 1 
ATOM 740 C C . GLU A 1 128 . 26.74 51.359 35.46 1 45.28 ? C GLU A 106 1 
ATOM 741 O O . GLU A 1 128 . 26.342 52.185 36.263 1 44.46 ? O GLU A 106 1 
ATOM 742 C CB . GLU A 1 128 . 24.778 49.941 35.985 1 53.65 ? CB GLU A 106 1 
ATOM 743 C CG . GLU A 1 128 . 23.884 48.766 35.668 1 58.43 ? CG GLU A 106 1 
ATOM 744 C CD . GLU A 1 128 . 22.47 49.164 35.631 1 70.1 ? CD GLU A 106 1 
ATOM 745 O OE1 . GLU A 1 128 . 22.126 49.762 34.592 1 74.04 ? OE1 GLU A 106 1 
ATOM 746 O OE2 . GLU A 1 128 . 21.757 48.919 36.661 1 68.7 ? OE2 GLU A 106 1 
ATOM 747 N N . THR A 1 129 . 28.024 51.23 35.159 1 44.38 ? N THR A 107 1 
ATOM 748 C CA . THR A 1 129 . 29.019 52.188 35.637 1 38.25 ? CA THR A 107 1 
ATOM 749 C C . THR A 1 129 . 29.629 52.93 34.485 1 42.65 ? C THR A 107 1 
ATOM 750 O O . THR A 1 129 . 29.527 52.528 33.299 1 36.48 ? O THR A 107 1 
ATOM 751 C CB . THR A 1 129 . 30.161 51.517 36.404 1 39.32 ? CB THR A 107 1 
ATOM 752 O OG1 . THR A 1 129 . 30.991 50.73 35.543 1 39.5 ? OG1 THR A 107 1 
ATOM 753 C CG2 . THR A 1 129 . 29.602 50.625 37.511 1 39.28 ? CG2 THR A 107 1 
ATOM 754 N N . SER A 1 130 . 30.335 53.976 34.854 1 39.47 ? N SER A 108 1 
ATOM 755 C CA . SER A 1 130 . 30.699 55.034 33.942 1 37.6 ? CA SER A 108 1 
ATOM 756 C C . SER A 1 130 . 31.862 54.566 33.018 1 39.27 ? C SER A 108 1 
ATOM 757 O O . SER A 1 130 . 32.897 54.085 33.485 1 35.84 ? O SER A 108 1 
ATOM 758 C CB . SER A 1 130 . 31.089 56.259 34.744 1 36.49 ? CB SER A 108 1 
ATOM 759 O OG . SER A 1 130 . 31.832 57.176 33.974 1 40.06 ? OG SER A 108 1 
ATOM 760 N N . LEU A 1 131 . 31.651 54.688 31.708 1 34.96 ? N LEU A 109 1 
ATOM 761 C CA . LEU A 1 131 . 32.706 54.384 30.739 1 34.2 ? CA LEU A 109 1 
ATOM 762 C C . LEU A 1 131 . 33.87 55.341 30.951 1 30.24 ? C LEU A 109 1 
ATOM 763 O O . LEU A 1 131 . 35.041 54.956 30.864 1 30.29 ? O LEU A 109 1 
ATOM 764 C CB . LEU A 1 131 . 32.171 54.544 29.277 1 32.58 ? CB LEU A 109 1 
ATOM 765 C CG . LEU A 1 131 . 31.335 53.425 28.712 1 34.18 ? CG LEU A 109 1 
ATOM 766 C CD1 . LEU A 1 131 . 30.071 53.137 29.503 1 38.13 ? CD1 LEU A 109 1 
ATOM 767 C CD2 . LEU A 1 131 . 30.95 53.806 27.263 1 38.26 ? CD2 LEU A 109 1 
ATOM 768 N N . VAL A 1 132 . 33.553 56.598 31.207 1 30.27 ? N VAL A 110 1 
ATOM 769 C CA . VAL A 1 132 . 34.613 57.571 31.367 1 31.07 ? CA VAL A 110 1 
ATOM 770 C C . VAL A 1 132 . 35.486 57.211 32.578 1 34.41 ? C VAL A 110 1 
ATOM 771 O O . VAL A 1 132 . 36.721 57.203 32.507 1 33.53 ? O VAL A 110 1 
ATOM 772 C CB . VAL A 1 132 . 34.046 59.003 31.41 1 32.21 ? CB VAL A 110 1 
ATOM 773 C CG1 . VAL A 1 132 . 35.153 59.988 31.734 1 34.41 ? CG1 VAL A 110 1 
ATOM 774 C CG2 . VAL A 1 132 . 33.452 59.405 30.04 1 33.67 ? CG2 VAL A 110 1 
ATOM 775 N N . ASP A 1 133 . 34.862 56.832 33.678 1 34.61 ? N ASP A 111 1 
ATOM 776 C CA . ASP A 1 133 . 35.689 56.56 34.878 1 36.15 ? CA ASP A 111 1 
ATOM 777 C C . ASP A 1 133 . 36.638 55.398 34.592 1 36.07 ? C ASP A 111 1 
ATOM 778 O O . ASP A 1 133 . 37.806 55.415 34.941 1 37.96 ? O ASP A 111 1 
ATOM 779 C CB . ASP A 1 133 . 34.789 56.133 36.043 1 35.41 ? CB ASP A 111 1 
ATOM 780 C CG . ASP A 1 133 . 33.906 57.268 36.583 1 37.67 ? CG ASP A 111 1 
ATOM 781 O OD1 . ASP A 1 133 . 33.975 58.427 36.108 1 44.23 ? OD1 ASP A 111 1 
ATOM 782 O OD2 . ASP A 1 133 . 33.192 56.971 37.587 1 47.09 ? OD2 ASP A 111 1 
ATOM 783 N N . ALA A 1 134 . 36.113 54.373 33.953 1 34.88 ? N ALA A 112 1 
ATOM 784 C CA . ALA A 1 134 . 36.904 53.209 33.747 1 36.24 ? CA ALA A 112 1 
ATOM 785 C C . ALA A 1 134 . 38.093 53.563 32.803 1 38.99 ? C ALA A 112 1 
ATOM 786 O O . ALA A 1 134 . 39.221 53.143 33.065 1 42.01 ? O ALA A 112 1 
ATOM 787 C CB . ALA A 1 134 . 36.057 52.075 33.228 1 36.46 ? CB ALA A 112 1 
ATOM 788 N N . TYR A 1 135 . 37.85 54.41 31.809 1 36.19 ? N TYR A 113 1 
ATOM 789 C CA . TYR A 1 135 . 38.917 54.908 30.9 1 36.49 ? CA TYR A 113 1 
ATOM 790 C C . TYR A 1 135 . 39.985 55.679 31.675 1 35.29 ? C TYR A 113 1 
ATOM 791 O O . TYR A 1 135 . 41.17 55.457 31.491 1 35.98 ? O TYR A 113 1 
ATOM 792 C CB . TYR A 1 135 . 38.28 55.789 29.787 1 34.63 ? CB TYR A 113 1 
ATOM 793 C CG . TYR A 1 135 . 39.25 56.669 29.007 1 36.64 ? CG TYR A 113 1 
ATOM 794 C CD1 . TYR A 1 135 . 39.59 57.912 29.44 1 34.28 ? CD1 TYR A 113 1 
ATOM 795 C CD2 . TYR A 1 135 . 39.801 56.224 27.781 1 38.45 ? CD2 TYR A 113 1 
ATOM 796 C CE1 . TYR A 1 135 . 40.476 58.695 28.722 1 35.26 ? CE1 TYR A 113 1 
ATOM 797 C CE2 . TYR A 1 135 . 40.694 56.997 27.074 1 37.84 ? CE2 TYR A 113 1 
ATOM 798 C CZ . TYR A 1 135 . 41.05 58.206 27.563 1 33.37 ? CZ TYR A 113 1 
ATOM 799 O OH . TYR A 1 135 . 41.891 58.945 26.812 1 36.42 ? OH TYR A 113 1 
ATOM 800 N N . GLU A 1 136 . 39.551 56.627 32.504 1 35.57 ? N GLU A 114 1 
ATOM 801 C CA . GLU A 1 136 . 40.494 57.417 33.314 1 36.34 ? CA GLU A 114 1 
ATOM 802 C C . GLU A 1 136 . 41.307 56.55 34.278 1 36.1 ? C GLU A 114 1 
ATOM 803 O O . GLU A 1 136 . 42.5 56.744 34.403 1 35.56 ? O GLU A 114 1 
ATOM 804 C CB . GLU A 1 136 . 39.796 58.539 34.058 1 37.52 ? CB GLU A 114 1 
ATOM 805 C CG . GLU A 1 136 . 39.206 59.598 33.137 1 41.47 ? CG GLU A 114 1 
ATOM 806 C CD . GLU A 1 136 . 40.251 60.3 32.26 1 43.22 ? CD GLU A 114 1 
ATOM 807 O OE1 . GLU A 1 136 . 41.449 60.285 32.639 1 39.01 ? OE1 GLU A 114 1 
ATOM 808 O OE2 . GLU A 1 136 . 39.885 60.863 31.178 1 43.22 ? OE2 GLU A 114 1 
ATOM 809 N N . LYS A 1 137 . 40.71 55.532 34.888 1 35.57 ? N LYS A 115 1 
ATOM 810 C CA . LYS A 1 137 . 41.541 54.652 35.741 1 39.1 ? CA LYS A 115 1 
ATOM 811 C C . LYS A 1 137 . 42.617 53.904 34.906 1 38.7 ? C LYS A 115 1 
ATOM 812 O O . LYS A 1 137 . 43.747 53.658 35.382 1 43.15 ? O LYS A 115 1 
ATOM 813 C CB . LYS A 1 137 . 40.709 53.615 36.511 1 37.1 ? CB LYS A 115 1 
ATOM 814 C CG . LYS A 1 137 . 39.615 54.223 37.388 1 39.91 ? CG LYS A 115 1 
ATOM 815 C CD . LYS A 1 137 . 38.623 53.181 37.964 1 38.72 ? CD LYS A 115 1 
ATOM 816 C CE . LYS A 1 137 . 37.702 53.915 38.937 1 39.08 ? CE LYS A 115 1 
ATOM 817 N NZ . LYS A 1 137 . 36.576 53.115 39.409 1 39.48 ? NZ LYS A 115 1 
ATOM 818 N N A CYS A 1 138 . 42.247 53.496 33.697 0.5 35.68 ? N CYS A 116 1 
ATOM 819 N N B CYS A 1 138 . 42.242 53.495 33.697 0.5 35.23 ? N CYS A 116 1 
ATOM 820 C CA A CYS A 1 138 . 43.173 52.777 32.87 0.5 35.68 ? CA CYS A 116 1 
ATOM 821 C CA B CYS A 1 138 . 43.146 52.772 32.849 0.5 34.85 ? CA CYS A 116 1 
ATOM 822 C C A CYS A 1 138 . 44.302 53.725 32.44 0.5 34.63 ? C CYS A 116 1 
ATOM 823 C C B CYS A 1 138 . 44.291 53.718 32.424 0.5 34.2 ? C CYS A 116 1 
ATOM 824 O O A CYS A 1 138 . 45.474 53.373 32.524 0.5 33.93 ? O CYS A 116 1 
ATOM 825 O O B CYS A 1 138 . 45.465 53.366 32.52 0.5 33.54 ? O CYS A 116 1 
ATOM 826 C CB A CYS A 1 138 . 42.473 52.196 31.67 0.5 36.31 ? CB CYS A 116 1 
ATOM 827 C CB B CYS A 1 138 . 42.377 52.197 31.663 0.5 34.91 ? CB CYS A 116 1 
ATOM 828 S SG A CYS A 1 138 . 43.478 50.956 30.829 0.5 37.33 ? SG CYS A 116 1 
ATOM 829 S SG B CYS A 1 138 . 41.593 50.606 32.004 0.5 34.61 ? SG CYS A 116 1 
ATOM 830 N N . ARG A 1 139 . 43.951 54.936 32.025 1 32.43 ? N ARG A 117 1 
ATOM 831 C CA . ARG A 1 139 . 44.948 55.924 31.747 1 32.75 ? CA ARG A 117 1 
ATOM 832 C C . ARG A 1 139 . 45.912 56.077 32.916 1 31.93 ? C ARG A 117 1 
ATOM 833 O O . ARG A 1 139 . 47.114 56.138 32.687 1 32 ? O ARG A 117 1 
ATOM 834 C CB . ARG A 1 139 . 44.341 57.295 31.386 1 34 ? CB ARG A 117 1 
ATOM 835 C CG . ARG A 1 139 . 43.648 57.364 30.013 1 36.74 ? CG ARG A 117 1 
ATOM 836 C CD . ARG A 1 139 . 44.558 57.221 28.791 1 37.19 ? CD ARG A 117 1 
ATOM 837 N NE . ARG A 1 139 . 45.664 58.18 28.765 1 37.32 ? NE ARG A 117 1 
ATOM 838 C CZ . ARG A 1 139 . 45.634 59.386 28.215 1 35.58 ? CZ ARG A 117 1 
ATOM 839 N NH1 . ARG A 1 139 . 44.555 59.857 27.568 1 33.24 ? NH1 ARG A 117 1 
ATOM 840 N NH2 . ARG A 1 139 . 46.714 60.124 28.304 1 35.75 ? NH2 ARG A 117 1 
ATOM 841 N N . GLY A 1 140 . 45.405 56.131 34.168 1 31.7 ? N GLY A 118 1 
ATOM 842 C CA . GLY A 1 140 . 46.287 56.244 35.355 1 31.97 ? CA GLY A 118 1 
ATOM 843 C C . GLY A 1 140 . 47.243 55.087 35.612 1 32.03 ? C GLY A 118 1 
ATOM 844 O O . GLY A 1 140 . 48.353 55.257 36.082 1 33.88 ? O GLY A 118 1 
ATOM 845 N N . LEU A 1 141 . 46.806 53.89 35.32 1 32.56 ? N LEU A 119 1 
ATOM 846 C CA . LEU A 1 141 . 47.693 52.75 35.361 1 36.27 ? CA LEU A 119 1 
ATOM 847 C C . LEU A 1 141 . 48.696 52.691 34.21 1 36.2 ? C LEU A 119 1 
ATOM 848 O O . LEU A 1 141 . 49.768 52.089 34.347 1 40.44 ? O LEU A 119 1 
ATOM 849 C CB . LEU A 1 141 . 46.846 51.479 35.275 1 40.61 ? CB LEU A 119 1 
ATOM 850 C CG . LEU A 1 141 . 45.822 51.36 36.396 1 42.83 ? CG LEU A 119 1 
ATOM 851 C CD1 . LEU A 1 141 . 45.05 50.049 36.295 1 38.34 ? CD1 LEU A 119 1 
ATOM 852 C CD2 . LEU A 1 141 . 46.534 51.501 37.754 1 43.79 ? CD2 LEU A 119 1 
ATOM 853 N N . ALA A 1 142 . 48.348 53.274 33.064 1 34.11 ? N ALA A 120 1 
ATOM 854 C CA . ALA A 1 142 . 49.185 53.108 31.876 1 32.09 ? CA ALA A 120 1 
ATOM 855 C C . ALA A 1 142 . 50.17 54.229 31.669 1 31.15 ? C ALA A 120 1 
ATOM 856 O O . ALA A 1 142 . 51.335 53.982 31.426 1 30.02 ? O ALA A 120 1 
ATOM 857 C CB . ALA A 1 142 . 48.292 52.951 30.657 1 32.76 ? CB ALA A 120 1 
ATOM 858 N N . ASP A 1 143 . 49.725 55.475 31.822 1 31.56 ? N ASP A 121 1 
ATOM 859 C CA . ASP A 1 143 . 50.551 56.583 31.405 1 34.02 ? CA ASP A 121 1 
ATOM 860 C C . ASP A 1 143 . 51.91 56.589 32.075 1 37.44 ? C ASP A 121 1 
ATOM 861 O O . ASP A 1 143 . 52.918 56.904 31.397 1 38.53 ? O ASP A 121 1 
ATOM 862 C CB . ASP A 1 143 . 49.872 57.946 31.631 1 36.1 ? CB ASP A 121 1 
ATOM 863 C CG . ASP A 1 143 . 48.824 58.298 30.564 1 37.38 ? CG ASP A 121 1 
ATOM 864 O OD1 . ASP A 1 143 . 48.784 57.662 29.486 1 33.26 ? OD1 ASP A 121 1 
ATOM 865 O OD2 . ASP A 1 143 . 48.049 59.264 30.811 1 37.34 ? OD2 ASP A 121 1 
ATOM 866 N N . PRO A 1 144 . 51.973 56.225 33.383 1 35.96 ? N PRO A 122 1 
ATOM 867 C CA . PRO A 1 144 . 53.273 56.298 34.079 1 36.54 ? CA PRO A 122 1 
ATOM 868 C C . PRO A 1 144 . 54.135 55.082 33.842 1 35.88 ? C PRO A 122 1 
ATOM 869 O O . PRO A 1 144 . 55.297 55.047 34.263 1 31.16 ? O PRO A 122 1 
ATOM 870 C CB . PRO A 1 144 . 52.887 56.342 35.583 1 36.73 ? CB PRO A 122 1 
ATOM 871 C CG . PRO A 1 144 . 51.401 56.36 35.674 1 35.4 ? CG PRO A 122 1 
ATOM 872 C CD . PRO A 1 144 . 50.854 55.991 34.317 1 35.82 ? CD PRO A 122 1 
ATOM 873 N N . LYS A 1 145 . 53.584 54.068 33.193 1 35.77 ? N LYS A 123 1 
ATOM 874 C CA . LYS A 1 145 . 54.274 52.783 33.106 1 39.72 ? CA LYS A 123 1 
ATOM 875 C C . LYS A 1 145 . 54.69 52.335 31.691 1 38.72 ? C LYS A 123 1 
ATOM 876 O O . LYS A 1 145 . 55.664 51.591 31.553 1 37.87 ? O LYS A 123 1 
ATOM 877 C CB . LYS A 1 145 . 53.331 51.723 33.674 1 43.63 ? CB LYS A 123 1 
ATOM 878 C CG . LYS A 1 145 . 53.078 51.878 35.163 1 45.41 ? CG LYS A 123 1 
ATOM 879 C CD . LYS A 1 145 . 54.321 51.479 35.907 1 51.96 ? CD LYS A 123 1 
ATOM 880 C CE . LYS A 1 145 . 54.075 51.212 37.386 1 54.77 ? CE LYS A 123 1 
ATOM 881 N NZ . LYS A 1 145 . 55.333 50.598 37.879 1 58.38 ? NZ LYS A 123 1 
ATOM 882 N N . VAL A 1 146 . 53.879 52.683 30.683 1 34.64 ? N VAL A 124 1 
ATOM 883 C CA . VAL A 1 146 . 54.062 52.12 29.357 1 36.79 ? CA VAL A 124 1 
ATOM 884 C C . VAL A 1 146 . 55.478 52.387 28.846 1 32.65 ? C VAL A 124 1 
ATOM 885 O O . VAL A 1 146 . 56.01 53.492 29.016 1 31.84 ? O VAL A 124 1 
ATOM 886 C CB . VAL A 1 146 . 53.034 52.631 28.316 1 34.9 ? CB VAL A 124 1 
ATOM 887 C CG1 . VAL A 1 146 . 51.712 52.025 28.579 1 32.73 ? CG1 VAL A 124 1 
ATOM 888 C CG2 . VAL A 1 146 . 52.93 54.168 28.283 1 36.86 ? CG2 VAL A 124 1 
ATOM 889 N N . CYS A 1 147 . 56.056 51.362 28.215 1 34.81 ? N CYS A 125 1 
ATOM 890 C CA . CYS A 1 147 . 57.351 51.47 27.498 1 34.17 ? CA CYS A 125 1 
ATOM 891 C C . CYS A 1 147 . 57.213 51.829 26.028 1 33.73 ? C CYS A 125 1 
ATOM 892 O O . CYS A 1 147 . 58.187 52.307 25.422 1 35.56 ? O CYS A 125 1 
ATOM 893 C CB . CYS A 1 147 . 58.119 50.141 27.592 1 34.66 ? CB CYS A 125 1 
ATOM 894 S SG . CYS A 1 147 . 58.566 49.667 29.308 1 36.67 ? SG CYS A 125 1 
ATOM 895 N N . CYS A 1 148 . 56.049 51.559 25.439 1 34.09 ? N CYS A 126 1 
ATOM 896 C CA . CYS A 1 148 . 55.783 51.861 24.02 1 32.92 ? CA CYS A 126 1 
ATOM 897 C C . CYS A 1 148 . 54.479 52.627 23.883 1 33.15 ? C CYS A 126 1 
ATOM 898 O O . CYS A 1 148 . 53.719 52.795 24.869 1 35.83 ? O CYS A 126 1 
ATOM 899 C CB . CYS A 1 148 . 55.656 50.588 23.234 1 35.91 ? CB CYS A 126 1 
ATOM 900 S SG . CYS A 1 148 . 54.268 49.494 23.715 1 37.61 ? SG CYS A 126 1 
ATOM 901 N N . ASP A 1 149 . 54.214 53.155 22.697 1 30.5 ? N ASP A 127 1 
ATOM 902 C CA . ASP A 1 149 . 52.972 53.884 22.474 1 29.09 ? CA ASP A 127 1 
ATOM 903 C C . ASP A 1 149 . 51.76 52.986 22.65 1 27.7 ? C ASP A 127 1 
ATOM 904 O O . ASP A 1 149 . 51.826 51.77 22.474 1 30.01 ? O ASP A 127 1 
ATOM 905 C CB . ASP A 1 149 . 52.983 54.527 21.086 1 30.22 ? CB ASP A 127 1 
ATOM 906 C CG . ASP A 1 149 . 53.903 55.711 20.986 1 31.11 ? CG ASP A 127 1 
ATOM 907 O OD1 . ASP A 1 149 . 54.364 56.269 22.031 1 28.86 ? OD1 ASP A 127 1 
ATOM 908 O OD2 . ASP A 1 149 . 54.155 56.136 19.827 1 31.61 ? OD2 ASP A 127 1 
ATOM 909 N N . TYR A 1 150 . 50.626 53.575 22.998 1 29.65 ? N TYR A 128 1 
ATOM 910 C CA . TYR A 1 150 . 49.44 52.788 23.263 1 29.22 ? CA TYR A 128 1 
ATOM 911 C C . TYR A 1 150 . 48.225 53.602 23.065 1 26.82 ? C TYR A 128 1 
ATOM 912 O O . TYR A 1 150 . 48.282 54.809 22.955 1 28.53 ? O TYR A 128 1 
ATOM 913 C CB . TYR A 1 150 . 49.478 52.21 24.675 1 32.63 ? CB TYR A 128 1 
ATOM 914 C CG . TYR A 1 150 . 48.947 53.132 25.744 1 34.97 ? CG TYR A 128 1 
ATOM 915 C CD1 . TYR A 1 150 . 49.675 54.221 26.198 1 34.57 ? CD1 TYR A 128 1 
ATOM 916 C CD2 . TYR A 1 150 . 47.688 52.907 26.313 1 40.68 ? CD2 TYR A 128 1 
ATOM 917 C CE1 . TYR A 1 150 . 49.196 55.036 27.232 1 34.31 ? CE1 TYR A 128 1 
ATOM 918 C CE2 . TYR A 1 150 . 47.198 53.724 27.358 1 37.59 ? CE2 TYR A 128 1 
ATOM 919 C CZ . TYR A 1 150 . 47.947 54.793 27.78 1 34.3 ? CZ TYR A 128 1 
ATOM 920 O OH . TYR A 1 150 . 47.428 55.603 28.738 1 37.48 ? OH TYR A 128 1 
ATOM 921 N N . ALA A 1 151 . 47.093 52.932 22.961 1 31.62 ? N ALA A 129 1 
ATOM 922 C CA . ALA A 1 151 . 45.791 53.613 23.048 1 31.67 ? CA ALA A 129 1 
ATOM 923 C C . ALA A 1 151 . 44.837 52.639 23.66 1 29.21 ? C ALA A 129 1 
ATOM 924 O O . ALA A 1 151 . 45.242 51.55 24.019 1 31.25 ? O ALA A 129 1 
ATOM 925 C CB . ALA A 1 151 . 45.315 54.121 21.683 1 33.46 ? CB ALA A 129 1 
ATOM 926 N N . LEU A 1 152 . 43.559 52.996 23.746 1 30.04 ? N LEU A 130 1 
ATOM 927 C CA . LEU A 1 152 . 42.581 52.162 24.427 1 29.07 ? CA LEU A 130 1 
ATOM 928 C C . LEU A 1 152 . 41.292 52.026 23.658 1 29.02 ? C LEU A 130 1 
ATOM 929 O O . LEU A 1 152 . 40.798 53.002 23.103 1 31.98 ? O LEU A 130 1 
ATOM 930 C CB . LEU A 1 152 . 42.239 52.856 25.742 1 30.28 ? CB LEU A 130 1 
ATOM 931 C CG . LEU A 1 152 . 43.433 52.989 26.665 1 31.1 ? CG LEU A 130 1 
ATOM 932 C CD1 . LEU A 1 152 . 43.057 53.925 27.817 1 33.24 ? CD1 LEU A 130 1 
ATOM 933 C CD2 . LEU A 1 152 . 43.895 51.614 27.187 1 31.61 ? CD2 LEU A 130 1 
ATOM 934 N N . HIS A 1 153 . 40.717 50.837 23.694 1 29.94 ? N HIS A 131 1 
ATOM 935 C CA . HIS A 1 153 . 39.315 50.579 23.31 1 30.47 ? CA HIS A 131 1 
ATOM 936 C C . HIS A 1 153 . 38.431 50.761 24.535 1 32.53 ? C HIS A 131 1 
ATOM 937 O O . HIS A 1 153 . 38.886 50.474 25.685 1 32.3 ? O HIS A 131 1 
ATOM 938 C CB . HIS A 1 153 . 39.091 49.127 22.934 1 32.8 ? CB HIS A 131 1 
ATOM 939 C CG . HIS A 1 153 . 39.943 48.632 21.828 1 34.84 ? CG HIS A 131 1 
ATOM 940 N ND1 . HIS A 1 153 . 39.892 49.172 20.561 1 36.04 ? ND1 HIS A 131 1 
ATOM 941 C CD2 . HIS A 1 153 . 40.823 47.605 21.774 1 37.68 ? CD2 HIS A 131 1 
ATOM 942 C CE1 . HIS A 1 153 . 40.72 48.506 19.777 1 35.89 ? CE1 HIS A 131 1 
ATOM 943 N NE2 . HIS A 1 153 . 41.29 47.546 20.485 1 34.52 ? NE2 HIS A 131 1 
ATOM 944 N N . VAL A 1 154 . 37.17 51.16 24.347 1 30.75 ? N VAL A 132 1 
ATOM 945 C CA . VAL A 1 154 . 36.303 51.236 25.542 1 31.43 ? CA VAL A 132 1 
ATOM 946 C C . VAL A 1 154 . 35.147 50.304 25.379 1 30.39 ? C VAL A 132 1 
ATOM 947 O O . VAL A 1 154 . 34.436 50.352 24.388 1 28.55 ? O VAL A 132 1 
ATOM 948 C CB . VAL A 1 154 . 35.848 52.65 25.845 1 31.11 ? CB VAL A 132 1 
ATOM 949 C CG1 . VAL A 1 154 . 34.905 52.685 27.043 1 34.57 ? CG1 VAL A 132 1 
ATOM 950 C CG2 . VAL A 1 154 . 37.047 53.521 26.096 1 31.66 ? CG2 VAL A 132 1 
ATOM 951 N N . GLY A 1 155 . 34.965 49.463 26.404 1 31.37 ? N GLY A 133 1 
ATOM 952 C CA . GLY A 1 155 . 33.858 48.536 26.479 1 30.66 ? CA GLY A 133 1 
ATOM 953 C C . GLY A 1 155 . 32.534 49.242 26.725 1 31.78 ? C GLY A 133 1 
ATOM 954 O O . GLY A 1 155 . 32.469 50.165 27.529 1 35.53 ? O GLY A 133 1 
ATOM 955 N N . ILE A 1 156 . 31.5 48.818 25.99 1 32.58 ? N ILE A 134 1 
ATOM 956 C CA . ILE A 1 156 . 30.128 49.259 26.15 1 33.21 ? CA ILE A 134 1 
ATOM 957 C C . ILE A 1 156 . 29.382 48.046 26.622 1 31.59 ? C ILE A 134 1 
ATOM 958 O O . ILE A 1 156 . 28.942 47.195 25.836 1 31.48 ? O ILE A 134 1 
ATOM 959 C CB . ILE A 1 156 . 29.511 49.81 24.865 1 37.7 ? CB ILE A 134 1 
ATOM 960 C CG1 . ILE A 1 156 . 30.324 50.994 24.359 1 36.49 ? CG1 ILE A 134 1 
ATOM 961 C CG2 . ILE A 1 156 . 28.075 50.256 25.121 1 39.3 ? CG2 ILE A 134 1 
ATOM 962 C CD1 . ILE A 1 156 . 29.79 51.646 23.126 1 39.24 ? CD1 ILE A 134 1 
ATOM 963 N N . THR A 1 157 . 29.263 47.961 27.937 1 31.33 ? N THR A 135 1 
ATOM 964 C CA . THR A 1 157 . 28.75 46.787 28.613 1 34.3 ? CA THR A 135 1 
ATOM 965 C C . THR A 1 157 . 27.342 46.93 29.098 1 35.97 ? C THR A 135 1 
ATOM 966 O O . THR A 1 157 . 26.808 46.042 29.798 1 37.4 ? O THR A 135 1 
ATOM 967 C CB . THR A 1 157 . 29.598 46.497 29.868 1 37.63 ? CB THR A 135 1 
ATOM 968 O OG1 . THR A 1 157 . 29.654 47.676 30.684 1 36.32 ? OG1 THR A 135 1 
ATOM 969 C CG2 . THR A 1 157 . 30.98 46.137 29.433 1 35.76 ? CG2 THR A 135 1 
ATOM 970 N N . TRP A 1 158 . 26.748 48.058 28.751 1 34.78 ? N TRP A 136 1 
ATOM 971 C CA . TRP A 1 158 . 25.336 48.273 28.984 1 36.45 ? CA TRP A 136 1 
ATOM 972 C C . TRP A 1 158 . 24.904 49.432 28.116 1 36.44 ? C TRP A 136 1 
ATOM 973 O O . TRP A 1 158 . 25.755 50.127 27.502 1 38.65 ? O TRP A 136 1 
ATOM 974 C CB . TRP A 1 158 . 25.089 48.581 30.471 1 39.36 ? CB TRP A 136 1 
ATOM 975 C CG . TRP A 1 158 . 25.804 49.762 31 1 35.75 ? CG TRP A 136 1 
ATOM 976 C CD1 . TRP A 1 158 . 27.136 49.915 31.143 1 35.45 ? CD1 TRP A 136 1 
ATOM 977 C CD2 . TRP A 1 158 . 25.208 50.961 31.5 1 37.12 ? CD2 TRP A 136 1 
ATOM 978 N NE1 . TRP A 1 158 . 27.431 51.14 31.689 1 34.49 ? NE1 TRP A 136 1 
ATOM 979 C CE2 . TRP A 1 158 . 26.268 51.817 31.896 1 36.03 ? CE2 TRP A 136 1 
ATOM 980 C CE3 . TRP A 1 158 . 23.884 51.412 31.631 1 36.81 ? CE3 TRP A 136 1 
ATOM 981 C CZ2 . TRP A 1 158 . 26.051 53.079 32.436 1 38.53 ? CZ2 TRP A 136 1 
ATOM 982 C CZ3 . TRP A 1 158 . 23.67 52.677 32.194 1 36.98 ? CZ3 TRP A 136 1 
ATOM 983 C CH2 . TRP A 1 158 . 24.746 53.488 32.593 1 37.02 ? CH2 TRP A 136 1 
ATOM 984 N N . TRP A 1 159 . 23.607 49.67 28.075 1 36.01 ? N TRP A 137 1 
ATOM 985 C CA . TRP A 1 159 . 23.052 50.785 27.323 1 37.98 ? CA TRP A 137 1 
ATOM 986 C C . TRP A 1 159 . 21.995 51.601 28.069 1 39.62 ? C TRP A 137 1 
ATOM 987 O O . TRP A 1 159 . 21.148 51.055 28.749 1 37.33 ? O TRP A 137 1 
ATOM 988 C CB . TRP A 1 159 . 22.395 50.262 26.063 1 42.28 ? CB TRP A 137 1 
ATOM 989 C CG . TRP A 1 159 . 21.934 51.36 25.151 1 38.48 ? CG TRP A 137 1 
ATOM 990 C CD1 . TRP A 1 159 . 20.655 51.672 24.862 1 37.49 ? CD1 TRP A 137 1 
ATOM 991 C CD2 . TRP A 1 159 . 22.753 52.345 24.52 1 36.48 ? CD2 TRP A 137 1 
ATOM 992 N NE1 . TRP A 1 159 . 20.627 52.77 24.054 1 40.24 ? NE1 TRP A 137 1 
ATOM 993 C CE2 . TRP A 1 159 . 21.903 53.202 23.826 1 41.19 ? CE2 TRP A 137 1 
ATOM 994 C CE3 . TRP A 1 159 . 24.122 52.575 24.471 1 39.32 ? CE3 TRP A 137 1 
ATOM 995 C CZ2 . TRP A 1 159 . 22.378 54.261 23.039 1 43.05 ? CZ2 TRP A 137 1 
ATOM 996 C CZ3 . TRP A 1 159 . 24.591 53.622 23.712 1 37.78 ? CZ3 TRP A 137 1 
ATOM 997 C CH2 . TRP A 1 159 . 23.73 54.439 23 1 40.38 ? CH2 TRP A 137 1 
ATOM 998 N N . ALA A 1 160 . 22.054 52.91 27.86 1 39.91 ? N ALA A 138 1 
ATOM 999 C CA . ALA A 1 160 . 21.118 53.876 28.381 1 40.98 ? CA ALA A 138 1 
ATOM 1000 C C . ALA A 1 160 . 21.533 55.15 27.715 1 40.93 ? C ALA A 138 1 
ATOM 1001 O O . ALA A 1 160 . 22.662 55.232 27.228 1 42.34 ? O ALA A 138 1 
ATOM 1002 C CB . ALA A 1 160 . 21.225 54.028 29.899 1 38.42 ? CB ALA A 138 1 
ATOM 1003 N N . PRO A 1 161 . 20.652 56.152 27.685 1 43.91 ? N PRO A 139 1 
ATOM 1004 C CA . PRO A 1 161 . 21.03 57.439 27.068 1 44.96 ? CA PRO A 139 1 
ATOM 1005 C C . PRO A 1 161 . 22.363 58.022 27.605 1 46.4 ? C PRO A 139 1 
ATOM 1006 O O . PRO A 1 161 . 23.193 58.579 26.861 1 45.1 ? O PRO A 139 1 
ATOM 1007 C CB . PRO A 1 161 . 19.822 58.314 27.382 1 50.15 ? CB PRO A 139 1 
ATOM 1008 C CG . PRO A 1 161 . 18.643 57.338 27.376 1 48.32 ? CG PRO A 139 1 
ATOM 1009 C CD . PRO A 1 161 . 19.191 56.041 27.925 1 47.96 ? CD PRO A 139 1 
ATOM 1010 N N . LYS A 1 162 . 22.617 57.792 28.871 1 43.05 ? N LYS A 140 1 
ATOM 1011 C CA . LYS A 1 162 . 23.845 58.224 29.528 1 45.6 ? CA LYS A 140 1 
ATOM 1012 C C . LYS A 1 162 . 25.16 57.593 28.946 1 39.74 ? C LYS A 140 1 
ATOM 1013 O O . LYS A 1 162 . 26.264 58.185 28.967 1 32.76 ? O LYS A 140 1 
ATOM 1014 C CB . LYS A 1 162 . 23.644 57.862 31.003 1 47.3 ? CB LYS A 140 1 
ATOM 1015 C CG . LYS A 1 162 . 24.808 58.069 31.945 1 55.53 ? CG LYS A 140 1 
ATOM 1016 C CD . LYS A 1 162 . 24.437 57.504 33.341 1 65.42 ? CD LYS A 140 1 
ATOM 1017 C CE . LYS A 1 162 . 23.605 58.493 34.157 1 70.63 ? CE LYS A 140 1 
ATOM 1018 N NZ . LYS A 1 162 . 23.444 58.055 35.579 1 79.07 ? NZ LYS A 140 1 
ATOM 1019 N N . VAL A 1 163 . 25.04 56.342 28.515 1 40.78 ? N VAL A 141 1 
ATOM 1020 C CA . VAL A 1 163 . 26.135 55.654 27.834 1 40.26 ? CA VAL A 141 1 
ATOM 1021 C C . VAL A 1 163 . 26.39 56.36 26.499 1 41.66 ? C VAL A 141 1 
ATOM 1022 O O . VAL A 1 163 . 27.535 56.654 26.189 1 45.4 ? O VAL A 141 1 
ATOM 1023 C CB . VAL A 1 163 . 25.831 54.185 27.649 1 41.35 ? CB VAL A 141 1 
ATOM 1024 C CG1 . VAL A 1 163 . 26.936 53.498 26.867 1 43.64 ? CG1 VAL A 141 1 
ATOM 1025 C CG2 . VAL A 1 163 . 25.647 53.539 29.031 1 45.42 ? CG2 VAL A 141 1 
ATOM 1026 N N . LYS A 1 164 . 25.337 56.752 25.789 1 39.3 ? N LYS A 142 1 
ATOM 1027 C CA . LYS A 1 164 . 25.512 57.473 24.524 1 39 ? CA LYS A 142 1 
ATOM 1028 C C . LYS A 1 164 . 26.303 58.743 24.723 1 36.32 ? C LYS A 142 1 
ATOM 1029 O O . LYS A 1 164 . 27.298 58.993 24.019 1 35.71 ? O LYS A 142 1 
ATOM 1030 C CB . LYS A 1 164 . 24.167 57.83 23.902 1 42.67 ? CB LYS A 142 1 
ATOM 1031 C CG . LYS A 1 164 . 24.263 58.326 22.47 1 54.06 ? CG LYS A 142 1 
ATOM 1032 C CD . LYS A 1 164 . 22.885 58.568 21.83 1 58.18 ? CD LYS A 142 1 
ATOM 1033 C CE . LYS A 1 164 . 22.515 60.047 21.776 1 62.39 ? CE LYS A 142 1 
ATOM 1034 N NZ . LYS A 1 164 . 22.986 60.676 20.504 1 70.73 ? NZ LYS A 142 1 
ATOM 1035 N N . ALA A 1 165 . 25.93 59.534 25.734 1 33.45 ? N ALA A 143 1 
ATOM 1036 C CA . ALA A 1 165 . 26.641 60.791 26.012 1 33.74 ? CA ALA A 143 1 
ATOM 1037 C C . ALA A 1 165 . 28.115 60.556 26.352 1 34.58 ? C ALA A 143 1 
ATOM 1038 O O . ALA A 1 165 . 29.018 61.336 25.972 1 37.38 ? O ALA A 143 1 
ATOM 1039 C CB . ALA A 1 165 . 25.932 61.6 27.131 1 35.72 ? CB ALA A 143 1 
ATOM 1040 N N . GLU A 1 166 . 28.395 59.476 27.063 1 34.47 ? N GLU A 144 1 
ATOM 1041 C CA . GLU A 1 166 . 29.787 59.169 27.403 1 35.36 ? CA GLU A 144 1 
ATOM 1042 C C . GLU A 1 166 . 30.602 58.77 26.121 1 33.41 ? C GLU A 144 1 
ATOM 1043 O O . GLU A 1 166 . 31.781 59.116 26.004 1 32.91 ? O GLU A 144 1 
ATOM 1044 C CB . GLU A 1 166 . 29.859 58.046 28.493 1 34.09 ? CB GLU A 144 1 
ATOM 1045 C CG . GLU A 1 166 . 29.402 58.489 29.92 1 38.04 ? CG GLU A 144 1 
ATOM 1046 C CD . GLU A 1 166 . 29.925 57.53 30.964 1 40.42 ? CD GLU A 144 1 
ATOM 1047 O OE1 . GLU A 1 166 . 29.491 56.359 30.989 1 42.74 ? OE1 GLU A 144 1 
ATOM 1048 O OE2 . GLU A 1 166 . 30.868 57.908 31.69 1 48.27 ? OE2 GLU A 144 1 
ATOM 1049 N N . MET A 1 167 . 29.982 58.012 25.217 1 30.91 ? N MET A 145 1 
ATOM 1050 C CA . MET A 1 167 . 30.627 57.648 23.91 1 31.46 ? CA MET A 145 1 
ATOM 1051 C C . MET A 1 167 . 31.043 58.906 23.163 1 31.02 ? C MET A 145 1 
ATOM 1052 O O . MET A 1 167 . 32.143 59.049 22.678 1 28.62 ? O MET A 145 1 
ATOM 1053 C CB . MET A 1 167 . 29.643 56.87 23.069 1 32.73 ? CB MET A 145 1 
ATOM 1054 C CG . MET A 1 167 . 29.247 55.522 23.662 1 31.42 ? CG MET A 145 1 
ATOM 1055 S SD . MET A 1 167 . 27.946 54.709 22.677 1 35.79 ? SD MET A 145 1 
ATOM 1056 C CE . MET A 1 167 . 28.726 54.484 21.04 1 35.55 ? CE MET A 145 1 
ATOM 1057 N N . GLU A 1 168 . 30.191 59.902 23.234 1 35.38 ? N GLU A 146 1 
ATOM 1058 C CA . GLU A 1 168 . 30.451 61.149 22.535 1 38.46 ? CA GLU A 146 1 
ATOM 1059 C C . GLU A 1 168 . 31.588 61.883 23.169 1 38.44 ? C GLU A 146 1 
ATOM 1060 O O . GLU A 1 168 . 32.476 62.381 22.461 1 39.14 ? O GLU A 146 1 
ATOM 1061 C CB . GLU A 1 168 . 29.184 62.019 22.476 1 44.25 ? CB GLU A 146 1 
ATOM 1062 C CG . GLU A 1 168 . 28.17 61.458 21.463 1 54.93 ? CG GLU A 146 1 
ATOM 1063 C CD . GLU A 1 168 . 26.691 61.789 21.744 1 58.22 ? CD GLU A 146 1 
ATOM 1064 O OE1 . GLU A 1 168 . 26.374 62.365 22.8 1 63.3 ? OE1 GLU A 146 1 
ATOM 1065 O OE2 . GLU A 1 168 . 25.848 61.447 20.896 1 57.05 ? OE2 GLU A 146 1 
ATOM 1066 N N . THR A 1 169 . 31.589 61.955 24.495 1 36.28 ? N THR A 147 1 
ATOM 1067 C CA . THR A 1 169 . 32.71 62.591 25.219 1 34.61 ? CA THR A 147 1 
ATOM 1068 C C . THR A 1 169 . 34.024 61.884 24.883 1 29.34 ? C THR A 147 1 
ATOM 1069 O O . THR A 1 169 . 35.023 62.476 24.603 1 31.95 ? O THR A 147 1 
ATOM 1070 C CB . THR A 1 169 . 32.446 62.59 26.764 1 35.62 ? CB THR A 147 1 
ATOM 1071 O OG1 . THR A 1 169 . 31.331 63.397 27.031 1 37.66 ? OG1 THR A 147 1 
ATOM 1072 C CG2 . THR A 1 169 . 33.632 63.14 27.58 1 35.48 ? CG2 THR A 147 1 
ATOM 1073 N N . LEU A 1 170 . 34.004 60.587 24.91 1 29.95 ? N LEU A 148 1 
ATOM 1074 C CA . LEU A 1 170 . 35.217 59.82 24.633 1 31.92 ? CA LEU A 148 1 
ATOM 1075 C C . LEU A 1 170 . 35.814 60.041 23.237 1 33.2 ? C LEU A 148 1 
ATOM 1076 O O . LEU A 1 170 . 37.027 60.17 23.076 1 31.9 ? O LEU A 148 1 
ATOM 1077 C CB . LEU A 1 170 . 34.93 58.357 24.842 1 33.58 ? CB LEU A 148 1 
ATOM 1078 C CG . LEU A 1 170 . 34.817 57.964 26.353 1 34.85 ? CG LEU A 148 1 
ATOM 1079 C CD1 . LEU A 1 170 . 34.139 56.608 26.467 1 32.78 ? CD1 LEU A 148 1 
ATOM 1080 C CD2 . LEU A 1 170 . 36.169 57.947 27.066 1 36.86 ? CD2 LEU A 148 1 
ATOM 1081 N N . VAL A 1 171 . 34.955 60.098 22.232 1 35.78 ? N VAL A 149 1 
ATOM 1082 C CA . VAL A 1 171 . 35.46 60.257 20.864 1 34.82 ? CA VAL A 149 1 
ATOM 1083 C C . VAL A 1 171 . 35.865 61.699 20.702 1 35.78 ? C VAL A 149 1 
ATOM 1084 O O . VAL A 1 171 . 36.946 62.028 20.245 1 37.1 ? O VAL A 149 1 
ATOM 1085 C CB . VAL A 1 171 . 34.362 59.913 19.857 1 35.93 ? CB VAL A 149 1 
ATOM 1086 C CG1 . VAL A 1 171 . 34.743 60.393 18.428 1 37.61 ? CG1 VAL A 149 1 
ATOM 1087 C CG2 . VAL A 1 171 . 34.102 58.417 19.911 1 34.57 ? CG2 VAL A 149 1 
ATOM 1088 N N . ARG A 1 172 . 35.012 62.59 21.142 1 37.18 ? N ARG A 150 1 
ATOM 1089 C CA . ARG A 1 172 . 35.319 64.001 20.986 1 39.74 ? CA ARG A 150 1 
ATOM 1090 C C . ARG A 1 172 . 36.546 64.468 21.808 1 37.93 ? C ARG A 150 1 
ATOM 1091 O O . ARG A 1 172 . 37.289 65.296 21.337 1 40.18 ? O ARG A 150 1 
ATOM 1092 C CB . ARG A 1 172 . 34.08 64.817 21.335 1 46.79 ? CB ARG A 150 1 
ATOM 1093 C CG . ARG A 1 172 . 34.204 66.306 21.068 1 52.09 ? CG ARG A 150 1 
ATOM 1094 C CD . ARG A 1 172 . 33.002 67.122 21.599 1 53.43 ? CD ARG A 150 1 
ATOM 1095 N NE . ARG A 1 172 . 32.984 67.231 23.069 1 54.69 ? NE ARG A 150 1 
ATOM 1096 C CZ . ARG A 1 172 . 32.176 66.564 23.909 1 55.74 ? CZ ARG A 150 1 
ATOM 1097 N NH1 . ARG A 1 172 . 31.239 65.723 23.459 1 54.78 ? NH1 ARG A 150 1 
ATOM 1098 N NH2 . ARG A 1 172 . 32.283 66.757 25.232 1 57.41 ? NH2 ARG A 150 1 
ATOM 1099 N N . GLU A 1 173 . 36.75 63.983 23.03 1 36.71 ? N GLU A 151 1 
ATOM 1100 C CA . GLU A 1 173 . 37.801 64.559 23.836 1 41.12 ? CA GLU A 151 1 
ATOM 1101 C C . GLU A 1 173 . 38.84 63.635 24.392 1 40.07 ? C GLU A 151 1 
ATOM 1102 O O . GLU A 1 173 . 39.823 64.117 24.886 1 38.05 ? O GLU A 151 1 
ATOM 1103 C CB . GLU A 1 173 . 37.247 65.45 24.957 1 49.44 ? CB GLU A 151 1 
ATOM 1104 C CG . GLU A 1 173 . 35.749 65.399 25.14 1 56.5 ? CG GLU A 151 1 
ATOM 1105 C CD . GLU A 1 173 . 35.243 66.493 26.051 1 65.06 ? CD GLU A 151 1 
ATOM 1106 O OE1 . GLU A 1 173 . 35.772 66.634 27.186 1 66.91 ? OE1 GLU A 151 1 
ATOM 1107 O OE2 . GLU A 1 173 . 34.312 67.2 25.62 1 69.22 ? OE2 GLU A 151 1 
ATOM 1108 N N . LYS A 1 174 . 38.641 62.327 24.319 1 39.65 ? N LYS A 152 1 
ATOM 1109 C CA . LYS A 1 174 . 39.57 61.413 24.957 1 37.85 ? CA LYS A 152 1 
ATOM 1110 C C . LYS A 1 174 . 40.35 60.503 23.959 1 36.57 ? C LYS A 152 1 
ATOM 1111 O O . LYS A 1 174 . 40.971 59.545 24.367 1 32.6 ? O LYS A 152 1 
ATOM 1112 C CB . LYS A 1 174 . 38.814 60.543 25.951 1 38.33 ? CB LYS A 152 1 
ATOM 1113 C CG . LYS A 1 174 . 37.881 61.321 26.864 1 43.06 ? CG LYS A 152 1 
ATOM 1114 C CD . LYS A 1 174 . 38.653 62.063 27.95 1 38.75 ? CD LYS A 152 1 
ATOM 1115 C CE . LYS A 1 174 . 37.693 62.467 29.093 1 37.3 ? CE LYS A 152 1 
ATOM 1116 N NZ . LYS A 1 174 . 38.463 62.723 30.295 1 35.93 ? NZ LYS A 152 1 
ATOM 1117 N N . GLY A 1 175 . 40.318 60.813 22.668 1 36.46 ? N GLY A 153 1 
ATOM 1118 C CA . GLY A 1 175 . 41.139 60.117 21.718 1 33.94 ? CA GLY A 153 1 
ATOM 1119 C C . GLY A 1 175 . 40.763 58.663 21.531 1 32.35 ? C GLY A 153 1 
ATOM 1120 O O . GLY A 1 175 . 41.601 57.807 21.334 1 31.84 ? O GLY A 153 1 
ATOM 1121 N N . VAL A 1 176 . 39.473 58.399 21.626 1 32.69 ? N VAL A 154 1 
ATOM 1122 C CA . VAL A 1 176 . 38.933 57.088 21.455 1 30.75 ? CA VAL A 154 1 
ATOM 1123 C C . VAL A 1 176 . 38.22 57.089 20.089 1 30.26 ? C VAL A 154 1 
ATOM 1124 O O . VAL A 1 176 . 37.443 57.969 19.824 1 29.86 ? O VAL A 154 1 
ATOM 1125 C CB . VAL A 1 176 . 37.918 56.748 22.54 1 28.39 ? CB VAL A 154 1 
ATOM 1126 C CG1 . VAL A 1 176 . 37.277 55.413 22.25 1 28.63 ? CG1 VAL A 154 1 
ATOM 1127 C CG2 . VAL A 1 176 . 38.607 56.697 23.918 1 30.77 ? CG2 VAL A 154 1 
ATOM 1128 N N . ASN A 1 177 . 38.392 56.032 19.315 1 30.4 ? N ASN A 155 1 
ATOM 1129 C CA . ASN A 1 177 . 37.52 55.856 18.156 1 30.01 ? CA ASN A 155 1 
ATOM 1130 C C . ASN A 1 177 . 36.979 54.448 18.022 1 32.82 ? C ASN A 155 1 
ATOM 1131 O O . ASN A 1 177 . 36.503 54.062 16.963 1 33.92 ? O ASN A 155 1 
ATOM 1132 C CB . ASN A 1 177 . 38.254 56.283 16.918 1 30.66 ? CB ASN A 155 1 
ATOM 1133 C CG . ASN A 1 177 . 39.403 55.355 16.575 1 31.04 ? CG ASN A 155 1 
ATOM 1134 O OD1 . ASN A 1 177 . 39.609 54.303 17.199 1 29.37 ? OD1 ASN A 155 1 
ATOM 1135 N ND2 . ASN A 1 177 . 40.122 55.709 15.536 1 33.11 ? ND2 ASN A 155 1 
ATOM 1136 N N . SER A 1 178 . 37 53.669 19.1 1 30.98 ? N SER A 156 1 
ATOM 1137 C CA . SER A 1 178 . 36.691 52.268 18.962 1 31.16 ? CA SER A 156 1 
ATOM 1138 C C . SER A 1 178 . 36.101 51.712 20.243 1 35.56 ? C SER A 156 1 
ATOM 1139 O O . SER A 1 178 . 36.675 51.903 21.307 1 33.39 ? O SER A 156 1 
ATOM 1140 C CB . SER A 1 178 . 38.037 51.622 18.672 1 33.85 ? CB SER A 156 1 
ATOM 1141 O OG . SER A 1 178 . 38.058 50.212 18.727 1 41.79 ? OG SER A 156 1 
ATOM 1142 N N . PHE A 1 179 . 34.94 51.063 20.147 1 33.99 ? N PHE A 157 1 
ATOM 1143 C CA . PHE A 1 179 . 34.285 50.517 21.308 1 35.22 ? CA PHE A 157 1 
ATOM 1144 C C . PHE A 1 179 . 34.121 49.026 21.171 1 39.14 ? C PHE A 157 1 
ATOM 1145 O O . PHE A 1 179 . 34.008 48.497 20.04 1 39.18 ? O PHE A 157 1 
ATOM 1146 C CB . PHE A 1 179 . 32.922 51.164 21.48 1 36.44 ? CB PHE A 157 1 
ATOM 1147 C CG . PHE A 1 179 . 32.977 52.639 21.716 1 33.55 ? CG PHE A 157 1 
ATOM 1148 C CD1 . PHE A 1 179 . 33.167 53.142 22.994 1 35.2 ? CD1 PHE A 157 1 
ATOM 1149 C CD2 . PHE A 1 179 . 32.808 53.529 20.653 1 34.35 ? CD2 PHE A 157 1 
ATOM 1150 C CE1 . PHE A 1 179 . 33.207 54.516 23.204 1 34.46 ? CE1 PHE A 157 1 
ATOM 1151 C CE2 . PHE A 1 179 . 32.842 54.892 20.847 1 31.69 ? CE2 PHE A 157 1 
ATOM 1152 C CZ . PHE A 1 179 . 33.081 55.394 22.098 1 33.34 ? CZ PHE A 157 1 
ATOM 1153 N N . GLN A 1 180 . 34.137 48.342 22.321 1 36.22 ? N GLN A 158 1 
ATOM 1154 C CA . GLN A 1 180 . 34.041 46.895 22.393 1 32.61 ? CA GLN A 158 1 
ATOM 1155 C C . GLN A 1 180 . 32.756 46.474 23.036 1 33.83 ? C GLN A 158 1 
ATOM 1156 O O . GLN A 1 180 . 32.415 46.926 24.141 1 33.76 ? O GLN A 158 1 
ATOM 1157 C CB . GLN A 1 180 . 35.208 46.325 23.193 1 35.2 ? CB GLN A 158 1 
ATOM 1158 C CG . GLN A 1 180 . 35.175 44.822 23.387 1 35.94 ? CG GLN A 158 1 
ATOM 1159 C CD . GLN A 1 180 . 35.514 44.056 22.097 1 37.85 ? CD GLN A 158 1 
ATOM 1160 O OE1 . GLN A 1 180 . 36.608 44.152 21.581 1 34.71 ? OE1 GLN A 158 1 
ATOM 1161 N NE2 . GLN A 1 180 . 34.554 43.322 21.577 1 38.76 ? NE2 GLN A 158 1 
ATOM 1162 N N . MET A 1 181 . 32.039 45.588 22.358 1 32.88 ? N MET A 159 1 
ATOM 1163 C CA A MET A 1 181 . 30.789 45.068 22.846 0.5 33.19 ? CA MET A 159 1 
ATOM 1164 C CA B MET A 1 181 . 30.773 45.057 22.835 0.5 33.8 ? CA MET A 159 1 
ATOM 1165 C C . MET A 1 181 . 30.824 43.561 22.887 1 34.12 ? C MET A 159 1 
ATOM 1166 O O . MET A 1 181 . 31.612 42.919 22.133 1 28.45 ? O MET A 159 1 
ATOM 1167 C CB A MET A 1 181 . 29.658 45.549 21.937 0.5 34.59 ? CB MET A 159 1 
ATOM 1168 C CB B MET A 1 181 . 29.637 45.375 21.86 0.5 36.01 ? CB MET A 159 1 
ATOM 1169 C CG A MET A 1 181 . 29.287 47.013 22.219 0.5 34.32 ? CG MET A 159 1 
ATOM 1170 C CG B MET A 1 181 . 29.172 46.774 21.759 0.5 36.64 ? CG MET A 159 1 
ATOM 1171 S SD A MET A 1 181 . 30.379 48.331 21.577 0.5 31.36 ? SD MET A 159 1 
ATOM 1172 S SD B MET A 1 181 . 28.74 47.01 20.038 0.5 34.38 ? SD MET A 159 1 
ATOM 1173 C CE A MET A 1 181 . 29.998 48.058 19.856 0.5 31.65 ? CE MET A 159 1 
ATOM 1174 C CE B MET A 1 181 . 30.078 48.195 19.733 0.5 33.86 ? CE MET A 159 1 
ATOM 1175 N N . PHE A 1 182 . 29.944 42.993 23.73 1 32.27 ? N PHE A 160 1 
ATOM 1176 C CA . PHE A 1 182 . 29.842 41.558 23.867 1 33.67 ? CA PHE A 160 1 
ATOM 1177 C C . PHE A 1 182 . 28.444 41.111 23.624 1 36.3 ? C PHE A 160 1 
ATOM 1178 O O . PHE A 1 182 . 27.506 41.67 24.191 1 39.7 ? O PHE A 160 1 
ATOM 1179 C CB . PHE A 1 182 . 30.275 41.087 25.286 1 34.18 ? CB PHE A 160 1 
ATOM 1180 C CG . PHE A 1 182 . 31.694 41.404 25.574 1 34.1 ? CG PHE A 160 1 
ATOM 1181 C CD1 . PHE A 1 182 . 32.035 42.661 25.963 1 33.33 ? CD1 PHE A 160 1 
ATOM 1182 C CD2 . PHE A 1 182 . 32.688 40.474 25.336 1 34.84 ? CD2 PHE A 160 1 
ATOM 1183 C CE1 . PHE A 1 182 . 33.341 42.975 26.192 1 34.56 ? CE1 PHE A 160 1 
ATOM 1184 C CE2 . PHE A 1 182 . 34.023 40.787 25.568 1 35.39 ? CE2 PHE A 160 1 
ATOM 1185 C CZ . PHE A 1 182 . 34.338 42.033 26.035 1 34.21 ? CZ PHE A 160 1 
ATOM 1186 N N . MET A 1 183 . 28.307 40.006 22.89 1 36.76 ? N MET A 161 1 
ATOM 1187 C CA . MET A 1 183 . 27.012 39.346 22.755 1 33.71 ? CA MET A 161 1 
ATOM 1188 C C . MET A 1 183 . 26.842 38.201 23.747 1 32.63 ? C MET A 161 1 
ATOM 1189 O O . MET A 1 183 . 25.794 37.624 23.825 1 33.02 ? O MET A 161 1 
ATOM 1190 C CB . MET A 1 183 . 26.805 38.875 21.34 1 33.86 ? CB MET A 161 1 
ATOM 1191 C CG . MET A 1 183 . 26.698 40.033 20.381 1 37.77 ? CG MET A 161 1 
ATOM 1192 S SD . MET A 1 183 . 26.712 39.525 18.636 1 40.27 ? SD MET A 161 1 
ATOM 1193 C CE . MET A 1 183 . 25.032 38.958 18.464 1 42.36 ? CE MET A 161 1 
ATOM 1194 N N . THR A 1 184 . 27.878 37.885 24.487 1 34.49 ? N THR A 162 1 
ATOM 1195 C CA . THR A 1 184 . 27.877 36.832 25.481 1 35.58 ? CA THR A 162 1 
ATOM 1196 C C . THR A 1 184 . 28.257 37.428 26.853 1 34.93 ? C THR A 162 1 
ATOM 1197 O O . THR A 1 184 . 28.335 38.623 26.978 1 39.81 ? O THR A 162 1 
ATOM 1198 C CB . THR A 1 184 . 28.851 35.766 25.028 1 35.57 ? CB THR A 162 1 
ATOM 1199 O OG1 . THR A 1 184 . 28.783 34.645 25.92 1 35.51 ? OG1 THR A 162 1 
ATOM 1200 C CG2 . THR A 1 184 . 30.279 36.309 24.911 1 35.29 ? CG2 THR A 162 1 
ATOM 1201 N N . TYR A 1 185 . 28.515 36.604 27.858 1 38.32 ? N TYR A 163 1 
ATOM 1202 C CA . TYR A 1 185 . 28.616 37.056 29.321 1 34.17 ? CA TYR A 163 1 
ATOM 1203 C C . TYR A 1 185 . 27.312 37.62 29.8 1 37.5 ? C TYR A 163 1 
ATOM 1204 O O . TYR A 1 185 . 27.209 38.769 30.226 1 40.42 ? O TYR A 163 1 
ATOM 1205 C CB . TYR A 1 185 . 29.731 38.064 29.601 1 33.51 ? CB TYR A 163 1 
ATOM 1206 C CG . TYR A 1 185 . 31.109 37.555 29.298 1 33.99 ? CG TYR A 163 1 
ATOM 1207 C CD1 . TYR A 1 185 . 31.734 36.664 30.16 1 31.82 ? CD1 TYR A 163 1 
ATOM 1208 C CD2 . TYR A 1 185 . 31.788 37.922 28.084 1 35.36 ? CD2 TYR A 163 1 
ATOM 1209 C CE1 . TYR A 1 185 . 32.992 36.173 29.883 1 35.13 ? CE1 TYR A 163 1 
ATOM 1210 C CE2 . TYR A 1 185 . 33.044 37.419 27.803 1 32.35 ? CE2 TYR A 163 1 
ATOM 1211 C CZ . TYR A 1 185 . 33.635 36.547 28.71 1 33.75 ? CZ TYR A 163 1 
ATOM 1212 O OH . TYR A 1 185 . 34.869 36.054 28.457 1 36.78 ? OH TYR A 163 1 
ATOM 1213 N N . LYS A 1 186 . 26.289 36.783 29.741 1 40.06 ? N LYS A 164 1 
ATOM 1214 C CA . LYS A 1 186 . 24.966 37.212 30.127 1 43.8 ? CA LYS A 164 1 
ATOM 1215 C C . LYS A 1 186 . 24.999 37.694 31.586 1 46.27 ? C LYS A 164 1 
ATOM 1216 O O . LYS A 1 186 . 25.645 37.076 32.451 1 45.14 ? O LYS A 164 1 
ATOM 1217 C CB . LYS A 1 186 . 24.047 36.022 30.01 1 42.67 ? CB LYS A 164 1 
ATOM 1218 C CG . LYS A 1 186 . 22.705 36.221 30.648 1 47.1 ? CG LYS A 164 1 
ATOM 1219 C CD . LYS A 1 186 . 21.815 34.989 30.521 1 47.46 ? CD LYS A 164 1 
ATOM 1220 C CE . LYS A 1 186 . 20.363 35.435 30.567 1 51.05 ? CE LYS A 164 1 
ATOM 1221 N NZ . LYS A 1 186 . 19.464 34.288 30.838 1 57.12 ? NZ LYS A 164 1 
ATOM 1222 N N . ASP A 1 187 . 24.342 38.806 31.851 1 48.21 ? N ASP A 165 1 
ATOM 1223 C CA . ASP A 1 187 . 24.293 39.362 33.23 1 51.6 ? CA ASP A 165 1 
ATOM 1224 C C . ASP A 1 187 . 25.564 39.998 33.676 1 47.08 ? C ASP A 165 1 
ATOM 1225 O O . ASP A 1 187 . 25.647 40.47 34.794 1 43.76 ? O ASP A 165 1 
ATOM 1226 C CB . ASP A 1 187 . 23.93 38.292 34.287 1 54.93 ? CB ASP A 165 1 
ATOM 1227 C CG . ASP A 1 187 . 22.505 37.809 34.154 1 55.38 ? CG ASP A 165 1 
ATOM 1228 O OD1 . ASP A 1 187 . 21.642 38.566 33.644 1 59.61 ? OD1 ASP A 165 1 
ATOM 1229 O OD2 . ASP A 1 187 . 22.254 36.664 34.545 1 55.44 ? OD2 ASP A 165 1 
ATOM 1230 N N . LEU A 1 188 . 26.579 39.995 32.823 1 42.97 ? N LEU A 166 1 
ATOM 1231 C CA . LEU A 1 188 . 27.771 40.69 33.134 1 40.81 ? CA LEU A 166 1 
ATOM 1232 C C . LEU A 1 188 . 28.066 41.777 32.102 1 41.41 ? C LEU A 166 1 
ATOM 1233 O O . LEU A 1 188 . 28.165 42.963 32.45 1 35.87 ? O LEU A 166 1 
ATOM 1234 C CB . LEU A 1 188 . 28.855 39.665 33.236 1 45.8 ? CB LEU A 166 1 
ATOM 1235 C CG . LEU A 1 188 . 29.995 39.948 34.174 1 56.09 ? CG LEU A 166 1 
ATOM 1236 C CD1 . LEU A 1 188 . 29.494 40.369 35.57 1 58.65 ? CD1 LEU A 166 1 
ATOM 1237 C CD2 . LEU A 1 188 . 30.84 38.681 34.262 1 61.46 ? CD2 LEU A 166 1 
ATOM 1238 N N . TYR A 1 189 . 28.227 41.371 30.835 1 38.4 ? N TYR A 167 1 
ATOM 1239 C CA . TYR A 1 189 . 28.566 42.325 29.802 1 38.85 ? CA TYR A 167 1 
ATOM 1240 C C . TYR A 1 189 . 27.688 42.272 28.567 1 39.93 ? C TYR A 167 1 
ATOM 1241 O O . TYR A 1 189 . 27.782 43.172 27.742 1 39.59 ? O TYR A 167 1 
ATOM 1242 C CB . TYR A 1 189 . 30.022 42.179 29.398 1 34.76 ? CB TYR A 167 1 
ATOM 1243 C CG . TYR A 1 189 . 30.987 42.121 30.529 1 37.26 ? CG TYR A 167 1 
ATOM 1244 C CD1 . TYR A 1 189 . 31.167 43.206 31.402 1 37.6 ? CD1 TYR A 167 1 
ATOM 1245 C CD2 . TYR A 1 189 . 31.738 40.98 30.743 1 36.89 ? CD2 TYR A 167 1 
ATOM 1246 C CE1 . TYR A 1 189 . 32.071 43.137 32.431 1 38.21 ? CE1 TYR A 167 1 
ATOM 1247 C CE2 . TYR A 1 189 . 32.666 40.924 31.739 1 41.05 ? CE2 TYR A 167 1 
ATOM 1248 C CZ . TYR A 1 189 . 32.802 41.982 32.61 1 40.41 ? CZ TYR A 167 1 
ATOM 1249 O OH . TYR A 1 189 . 33.751 41.871 33.62 1 47.8 ? OH TYR A 167 1 
ATOM 1250 N N . MET A 1 190 . 26.829 41.26 28.466 1 36.79 ? N MET A 168 1 
ATOM 1251 C CA . MET A 1 190 . 26.025 41.07 27.303 1 39.18 ? CA MET A 168 1 
ATOM 1252 C C . MET A 1 190 . 25.051 42.219 27.031 1 40.64 ? C MET A 168 1 
ATOM 1253 O O . MET A 1 190 . 24.412 42.746 27.94 1 41.45 ? O MET A 168 1 
ATOM 1254 C CB . MET A 1 190 . 25.251 39.778 27.445 1 38.69 ? CB MET A 168 1 
ATOM 1255 C CG . MET A 1 190 . 24.417 39.419 26.228 1 40.28 ? CG MET A 168 1 
ATOM 1256 S SD . MET A 1 190 . 23.533 37.866 26.526 1 47.2 ? SD MET A 168 1 
ATOM 1257 C CE . MET A 1 190 . 22.72 37.654 24.968 1 55.47 ? CE MET A 168 1 
ATOM 1258 N N . LEU A 1 191 . 24.96 42.591 25.755 1 37.04 ? N LEU A 169 1 
ATOM 1259 C CA . LEU A 1 191 . 23.96 43.502 25.259 1 37.56 ? CA LEU A 169 1 
ATOM 1260 C C . LEU A 1 191 . 22.926 42.731 24.465 1 39.22 ? C LEU A 169 1 
ATOM 1261 O O . LEU A 1 191 . 23.265 41.844 23.654 1 39.32 ? O LEU A 169 1 
ATOM 1262 C CB . LEU A 1 191 . 24.586 44.51 24.29 1 39.45 ? CB LEU A 169 1 
ATOM 1263 C CG . LEU A 1 191 . 25.589 45.501 24.848 1 42.09 ? CG LEU A 169 1 
ATOM 1264 C CD1 . LEU A 1 191 . 26.13 46.428 23.775 1 40.77 ? CD1 LEU A 169 1 
ATOM 1265 C CD2 . LEU A 1 191 . 24.962 46.303 25.995 1 43.43 ? CD2 LEU A 169 1 
ATOM 1266 N N . ARG A 1 192 . 21.671 43.084 24.643 1 40.37 ? N ARG A 170 1 
ATOM 1267 C CA . ARG A 1 192 . 20.603 42.457 23.853 1 42.95 ? CA ARG A 170 1 
ATOM 1268 C C . ARG A 1 192 . 20.488 43.128 22.5 1 39.61 ? C ARG A 170 1 
ATOM 1269 O O . ARG A 1 192 . 21.027 44.224 22.266 1 38.01 ? O ARG A 170 1 
ATOM 1270 C CB . ARG A 1 192 . 19.273 42.495 24.647 1 51.84 ? CB ARG A 170 1 
ATOM 1271 C CG . ARG A 1 192 . 19.305 41.567 25.889 1 61.65 ? CG ARG A 170 1 
ATOM 1272 C CD . ARG A 1 192 . 18.059 41.632 26.781 1 73.69 ? CD ARG A 170 1 
ATOM 1273 N NE . ARG A 1 192 . 17.905 42.941 27.427 1 84.73 ? NE ARG A 170 1 
ATOM 1274 C CZ . ARG A 1 192 . 17.179 43.968 26.957 1 90.37 ? CZ ARG A 170 1 
ATOM 1275 N NH1 . ARG A 1 192 . 16.496 43.884 25.805 1 88.28 ? NH1 ARG A 170 1 
ATOM 1276 N NH2 . ARG A 1 192 . 17.138 45.108 27.643 1 86.4 ? NH2 ARG A 170 1 
ATOM 1277 N N . ASP A 1 193 . 19.749 42.492 21.62 1 40.13 ? N ASP A 171 1 
ATOM 1278 C CA . ASP A 1 193 . 19.542 43.024 20.269 1 42.53 ? CA ASP A 171 1 
ATOM 1279 C C . ASP A 1 193 . 19.139 44.501 20.172 1 39.96 ? C ASP A 171 1 
ATOM 1280 O O . ASP A 1 193 . 19.794 45.224 19.455 1 32.99 ? O ASP A 171 1 
ATOM 1281 C CB . ASP A 1 193 . 18.528 42.161 19.517 1 43.64 ? CB ASP A 171 1 
ATOM 1282 C CG . ASP A 1 193 . 19.11 40.818 19.115 1 47.7 ? CG ASP A 171 1 
ATOM 1283 O OD1 . ASP A 1 193 . 20.292 40.581 19.468 1 49.09 ? OD1 ASP A 171 1 
ATOM 1284 O OD2 . ASP A 1 193 . 18.395 40.003 18.44 1 58.81 ? OD2 ASP A 171 1 
ATOM 1285 N N . SER A 1 194 . 18.125 44.965 20.925 1 39.67 ? N SER A 172 1 
ATOM 1286 C CA . SER A 1 194 . 17.677 46.388 20.815 1 41.61 ? CA SER A 172 1 
ATOM 1287 C C . SER A 1 194 . 18.778 47.325 21.301 1 38.44 ? C SER A 172 1 
ATOM 1288 O O . SER A 1 194 . 18.948 48.444 20.788 1 40.21 ? O SER A 172 1 
ATOM 1289 C CB . SER A 1 194 . 16.416 46.661 21.641 1 39.75 ? CB SER A 172 1 
ATOM 1290 O OG . SER A 1 194 . 16.642 45.977 22.873 1 46.29 ? OG SER A 172 1 
ATOM 1291 N N . GLU A 1 195 . 19.576 46.83 22.22 1 34.28 ? N GLU A 173 1 
ATOM 1292 C CA . GLU A 1 195 . 20.695 47.632 22.711 1 36.09 ? CA GLU A 173 1 
ATOM 1293 C C . GLU A 1 195 . 21.845 47.726 21.719 1 37.98 ? C GLU A 173 1 
ATOM 1294 O O . GLU A 1 195 . 22.395 48.79 21.531 1 37.77 ? O GLU A 173 1 
ATOM 1295 C CB . GLU A 1 195 . 21.194 47.062 24.019 1 38.54 ? CB GLU A 173 1 
ATOM 1296 C CG . GLU A 1 195 . 20.115 47.099 25.12 1 41.05 ? CG GLU A 173 1 
ATOM 1297 C CD . GLU A 1 195 . 20.576 46.424 26.411 1 44.33 ? CD GLU A 173 1 
ATOM 1298 O OE1 . GLU A 1 195 . 21.144 45.304 26.342 1 46.59 ? OE1 GLU A 173 1 
ATOM 1299 O OE2 . GLU A 1 195 . 20.394 47.044 27.464 1 46.25 ? OE2 GLU A 173 1 
ATOM 1300 N N . LEU A 1 196 . 22.177 46.61 21.075 1 38.11 ? N LEU A 174 1 
ATOM 1301 C CA . LEU A 1 196 . 23.18 46.622 20 1 39.18 ? CA LEU A 174 1 
ATOM 1302 C C . LEU A 1 196 . 22.776 47.523 18.873 1 36.67 ? C LEU A 174 1 
ATOM 1303 O O . LEU A 1 196 . 23.579 48.262 18.348 1 32.22 ? O LEU A 174 1 
ATOM 1304 C CB . LEU A 1 196 . 23.325 45.247 19.406 1 39.67 ? CB LEU A 174 1 
ATOM 1305 C CG . LEU A 1 196 . 24.122 44.252 20.183 1 44.51 ? CG LEU A 174 1 
ATOM 1306 C CD1 . LEU A 1 196 . 23.807 42.854 19.68 1 44.47 ? CD1 LEU A 174 1 
ATOM 1307 C CD2 . LEU A 1 196 . 25.604 44.623 20.101 1 45.74 ? CD2 LEU A 174 1 
ATOM 1308 N N . TYR A 1 197 . 21.521 47.421 18.474 1 34.3 ? N TYR A 175 1 
ATOM 1309 C CA . TYR A 1 197 . 21.001 48.338 17.463 1 33.71 ? CA TYR A 175 1 
ATOM 1310 C C . TYR A 1 197 . 21.296 49.8 17.816 1 35.75 ? C TYR A 175 1 
ATOM 1311 O O . TYR A 1 197 . 21.829 50.561 16.986 1 36.69 ? O TYR A 175 1 
ATOM 1312 C CB . TYR A 1 197 . 19.497 48.127 17.28 1 34 ? CB TYR A 175 1 
ATOM 1313 C CG . TYR A 1 197 . 18.905 48.902 16.164 1 33.81 ? CG TYR A 175 1 
ATOM 1314 C CD1 . TYR A 1 197 . 18.459 50.215 16.323 1 37.42 ? CD1 TYR A 175 1 
ATOM 1315 C CD2 . TYR A 1 197 . 18.802 48.345 14.917 1 34.15 ? CD2 TYR A 175 1 
ATOM 1316 C CE1 . TYR A 1 197 . 17.961 50.959 15.216 1 37.01 ? CE1 TYR A 175 1 
ATOM 1317 C CE2 . TYR A 1 197 . 18.261 49.07 13.83 1 34.05 ? CE2 TYR A 175 1 
ATOM 1318 C CZ . TYR A 1 197 . 17.855 50.363 13.996 1 33.9 ? CZ TYR A 175 1 
ATOM 1319 O OH . TYR A 1 197 . 17.276 51.051 12.963 1 40.78 ? OH TYR A 175 1 
ATOM 1320 N N . GLN A 1 198 . 20.941 50.207 19.037 1 34.73 ? N GLN A 176 1 
ATOM 1321 C CA A GLN A 1 198 . 21.111 51.588 19.434 0.5 34 ? CA GLN A 176 1 
ATOM 1322 C CA B GLN A 1 198 . 21.098 51.601 19.427 0.5 35.5 ? CA GLN A 176 1 
ATOM 1323 C C . GLN A 1 198 . 22.602 51.925 19.527 1 34.34 ? C GLN A 176 1 
ATOM 1324 O O . GLN A 1 198 . 23.034 52.977 19.095 1 33.33 ? O GLN A 176 1 
ATOM 1325 C CB A GLN A 1 198 . 20.442 51.846 20.788 0.5 37.04 ? CB GLN A 176 1 
ATOM 1326 C CB B GLN A 1 198 . 20.369 51.922 20.752 0.5 41.13 ? CB GLN A 176 1 
ATOM 1327 C CG A GLN A 1 198 . 18.962 51.606 20.817 0.5 35.74 ? CG GLN A 176 1 
ATOM 1328 C CG B GLN A 1 198 . 18.834 51.978 20.658 0.5 42.38 ? CG GLN A 176 1 
ATOM 1329 C CD A GLN A 1 198 . 18.253 52.38 19.78 0.5 34.61 ? CD GLN A 176 1 
ATOM 1330 C CD B GLN A 1 198 . 18.102 52.516 21.922 0.5 46.95 ? CD GLN A 176 1 
ATOM 1331 O OE1 A GLN A 1 198 . 17.442 51.825 19.065 0.5 38.91 ? OE1 GLN A 176 1 
ATOM 1332 O OE1 B GLN A 1 198 . 18.557 53.428 22.614 0.5 48.49 ? OE1 GLN A 176 1 
ATOM 1333 N NE2 A GLN A 1 198 . 18.522 53.65 19.702 0.5 33.89 ? NE2 GLN A 176 1 
ATOM 1334 N NE2 B GLN A 1 198 . 16.935 51.951 22.2 0.5 50.42 ? NE2 GLN A 176 1 
ATOM 1335 N N . VAL A 1 199 . 23.385 51.01 20.064 1 30.83 ? N VAL A 177 1 
ATOM 1336 C CA . VAL A 1 199 . 24.796 51.214 20.18 1 31.8 ? CA VAL A 177 1 
ATOM 1337 C C . VAL A 1 199 . 25.493 51.413 18.849 1 32.19 ? C VAL A 177 1 
ATOM 1338 O O . VAL A 1 199 . 26.324 52.316 18.723 1 29.12 ? O VAL A 177 1 
ATOM 1339 C CB . VAL A 1 199 . 25.461 50.095 20.972 1 34.73 ? CB VAL A 177 1 
ATOM 1340 C CG1 . VAL A 1 199 . 26.973 50.155 20.841 1 37.43 ? CG1 VAL A 177 1 
ATOM 1341 C CG2 . VAL A 1 199 . 25.123 50.27 22.442 1 38.67 ? CG2 VAL A 177 1 
ATOM 1342 N N . LEU A 1 200 . 25.14 50.6 17.867 1 32.72 ? N LEU A 178 1 
ATOM 1343 C CA . LEU A 1 200 . 25.76 50.681 16.535 1 36.71 ? CA LEU A 178 1 
ATOM 1344 C C . LEU A 1 200 . 25.325 51.942 15.848 1 36.84 ? C LEU A 178 1 
ATOM 1345 O O . LEU A 1 200 . 26.13 52.6 15.164 1 31.1 ? O LEU A 178 1 
ATOM 1346 C CB . LEU A 1 200 . 25.401 49.461 15.678 1 36.02 ? CB LEU A 178 1 
ATOM 1347 C CG . LEU A 1 200 . 25.87 48.071 16.195 1 39.85 ? CG LEU A 178 1 
ATOM 1348 C CD1 . LEU A 1 200 . 25.654 46.987 15.147 1 44.63 ? CD1 LEU A 178 1 
ATOM 1349 C CD2 . LEU A 1 200 . 27.302 48.025 16.637 1 40.78 ? CD2 LEU A 178 1 
ATOM 1350 N N . HIS A 1 201 . 24.087 52.341 16.116 1 37.33 ? N HIS A 179 1 
ATOM 1351 C CA . HIS A 1 201 . 23.599 53.595 15.554 1 39.74 ? CA HIS A 179 1 
ATOM 1352 C C . HIS A 1 201 . 24.441 54.756 16.062 1 37.03 ? C HIS A 179 1 
ATOM 1353 O O . HIS A 1 201 . 24.846 55.67 15.321 1 34.54 ? O HIS A 179 1 
ATOM 1354 C CB . HIS A 1 201 . 22.124 53.801 15.899 1 42.71 ? CB HIS A 179 1 
ATOM 1355 C CG . HIS A 1 201 . 21.378 54.562 14.872 1 55.58 ? CG HIS A 179 1 
ATOM 1356 N ND1 . HIS A 1 201 . 20.899 53.977 13.715 1 64.86 ? ND1 HIS A 179 1 
ATOM 1357 C CD2 . HIS A 1 201 . 21.056 55.879 14.802 1 65 ? CD2 HIS A 179 1 
ATOM 1358 C CE1 . HIS A 1 201 . 20.291 54.899 12.987 1 73.45 ? CE1 HIS A 179 1 
ATOM 1359 N NE2 . HIS A 1 201 . 20.383 56.062 13.619 1 73.28 ? NE2 HIS A 179 1 
ATOM 1360 N N . ALA A 1 202 . 24.721 54.733 17.357 1 34.11 ? N ALA A 180 1 
ATOM 1361 C CA . ALA A 1 202 . 25.51 55.795 17.953 1 33.83 ? CA ALA A 180 1 
ATOM 1362 C C . ALA A 1 202 . 26.984 55.776 17.536 1 30.12 ? C ALA A 180 1 
ATOM 1363 O O . ALA A 1 202 . 27.585 56.801 17.291 1 30.93 ? O ALA A 180 1 
ATOM 1364 C CB . ALA A 1 202 . 25.387 55.715 19.468 1 34.48 ? CB ALA A 180 1 
ATOM 1365 N N . CYS A 1 203 . 27.576 54.605 17.42 1 34.56 ? N CYS A 181 1 
ATOM 1366 C CA . CYS A 1 203 . 28.959 54.521 16.986 1 36.34 ? CA CYS A 181 1 
ATOM 1367 C C . CYS A 1 203 . 29.115 55.133 15.601 1 35.25 ? C CYS A 181 1 
ATOM 1368 O O . CYS A 1 203 . 30.049 55.872 15.326 1 32.39 ? O CYS A 181 1 
ATOM 1369 C CB . CYS A 1 203 . 29.412 53.079 16.841 1 41.39 ? CB CYS A 181 1 
ATOM 1370 S SG . CYS A 1 203 . 29.777 52.255 18.352 1 42.48 ? SG CYS A 181 1 
ATOM 1371 N N . LYS A 1 204 . 28.209 54.742 14.725 1 37.53 ? N LYS A 182 1 
ATOM 1372 C CA . LYS A 1 204 . 28.21 55.212 13.364 1 37.93 ? CA LYS A 182 1 
ATOM 1373 C C . LYS A 1 204 . 28.106 56.736 13.327 1 36.7 ? C LYS A 182 1 
ATOM 1374 O O . LYS A 1 204 . 28.773 57.378 12.542 1 31.96 ? O LYS A 182 1 
ATOM 1375 C CB . LYS A 1 204 . 27.03 54.611 12.607 1 43.71 ? CB LYS A 182 1 
ATOM 1376 C CG . LYS A 1 204 . 26.998 55.074 11.173 1 51.98 ? CG LYS A 182 1 
ATOM 1377 C CD . LYS A 1 204 . 25.602 55.28 10.625 1 59.15 ? CD LYS A 182 1 
ATOM 1378 C CE . LYS A 1 204 . 24.648 55.934 11.588 1 61.73 ? CE LYS A 182 1 
ATOM 1379 N NZ . LYS A 1 204 . 23.494 56.502 10.833 1 61.22 ? NZ LYS A 182 1 
ATOM 1380 N N . ASP A 1 205 . 27.235 57.32 14.136 1 35.51 ? N ASP A 183 1 
ATOM 1381 C CA . ASP A 1 205 . 27.023 58.784 14.059 1 36.21 ? CA ASP A 183 1 
ATOM 1382 C C . ASP A 1 205 . 28.277 59.542 14.447 1 36.15 ? C ASP A 183 1 
ATOM 1383 O O . ASP A 1 205 . 28.452 60.651 14.052 1 36.29 ? O ASP A 183 1 
ATOM 1384 C CB . ASP A 1 205 . 25.863 59.26 14.954 1 39.55 ? CB ASP A 183 1 
ATOM 1385 C CG . ASP A 1 205 . 24.493 59.063 14.311 1 45.66 ? CG ASP A 183 1 
ATOM 1386 O OD1 . ASP A 1 205 . 24.397 58.82 13.1 1 46.27 ? OD1 ASP A 183 1 
ATOM 1387 O OD2 . ASP A 1 205 . 23.486 59.127 15.029 1 52.61 ? OD2 ASP A 183 1 
ATOM 1388 N N . ILE A 1 206 . 29.109 58.97 15.301 1 39.37 ? N ILE A 184 1 
ATOM 1389 C CA . ILE A 1 206 . 30.328 59.661 15.751 1 35.8 ? CA ILE A 184 1 
ATOM 1390 C C . ILE A 1 206 . 31.586 59.087 15.106 1 32.12 ? C ILE A 184 1 
ATOM 1391 O O . ILE A 1 206 . 32.684 59.503 15.43 1 30.77 ? O ILE A 184 1 
ATOM 1392 C CB . ILE A 1 206 . 30.443 59.646 17.295 1 36.53 ? CB ILE A 184 1 
ATOM 1393 C CG1 . ILE A 1 206 . 30.669 58.211 17.805 1 38.36 ? CG1 ILE A 184 1 
ATOM 1394 C CG2 . ILE A 1 206 . 29.2 60.304 17.872 1 38.41 ? CG2 ILE A 184 1 
ATOM 1395 C CD1 . ILE A 1 206 . 30.467 58.022 19.31 1 44.78 ? CD1 ILE A 184 1 
ATOM 1396 N N . GLY A 1 207 . 31.442 58.152 14.174 1 32.54 ? N GLY A 185 1 
ATOM 1397 C CA . GLY A 1 207 . 32.617 57.752 13.382 1 29.49 ? CA GLY A 185 1 
ATOM 1398 C C . GLY A 1 207 . 33.501 56.791 14.104 1 29.96 ? C GLY A 185 1 
ATOM 1399 O O . GLY A 1 207 . 34.684 56.758 13.847 1 30.62 ? O GLY A 185 1 
ATOM 1400 N N . ALA A 1 208 . 32.936 55.936 14.963 1 29.57 ? N ALA A 186 1 
ATOM 1401 C CA . ALA A 1 208 . 33.734 54.986 15.726 1 28.91 ? CA ALA A 186 1 
ATOM 1402 C C . ALA A 1 208 . 33.616 53.623 15.108 1 29.57 ? C ALA A 186 1 
ATOM 1403 O O . ALA A 1 208 . 32.693 53.343 14.366 1 31.44 ? O ALA A 186 1 
ATOM 1404 C CB . ALA A 1 208 . 33.274 54.905 17.192 1 28.16 ? CB ALA A 186 1 
ATOM 1405 N N . ILE A 1 209 . 34.561 52.766 15.46 1 30.7 ? N ILE A 187 1 
ATOM 1406 C CA . ILE A 1 209 . 34.546 51.372 15.087 1 32.5 ? CA ILE A 187 1 
ATOM 1407 C C . ILE A 1 209 . 33.872 50.539 16.175 1 32.47 ? C ILE A 187 1 
ATOM 1408 O O . ILE A 1 209 . 34.187 50.697 17.374 1 29.26 ? O ILE A 187 1 
ATOM 1409 C CB . ILE A 1 209 . 35.98 50.881 14.93 1 33.57 ? CB ILE A 187 1 
ATOM 1410 C CG1 . ILE A 1 209 . 36.711 51.706 13.88 1 37.33 ? CG1 ILE A 187 1 
ATOM 1411 C CG2 . ILE A 1 209 . 35.999 49.415 14.558 1 36.79 ? CG2 ILE A 187 1 
ATOM 1412 C CD1 . ILE A 1 209 . 36.044 51.622 12.513 1 41.43 ? CD1 ILE A 187 1 
ATOM 1413 N N . ALA A 1 210 . 32.949 49.682 15.769 1 31.82 ? N ALA A 188 1 
ATOM 1414 C CA . ALA A 1 210 . 32.244 48.795 16.696 1 30.64 ? CA ALA A 188 1 
ATOM 1415 C C . ALA A 1 210 . 32.804 47.409 16.676 1 30.21 ? C ALA A 188 1 
ATOM 1416 O O . ALA A 1 210 . 32.523 46.627 15.731 1 34.45 ? O ALA A 188 1 
ATOM 1417 C CB . ALA A 1 210 . 30.75 48.756 16.353 1 32.51 ? CB ALA A 188 1 
ATOM 1418 N N . ARG A 1 211 . 33.636 47.099 17.673 1 30.04 ? N ARG A 189 1 
ATOM 1419 C CA . ARG A 1 211 . 34.199 45.791 17.874 1 29.34 ? CA ARG A 189 1 
ATOM 1420 C C . ARG A 1 211 . 33.19 44.968 18.632 1 32.59 ? C ARG A 189 1 
ATOM 1421 O O . ARG A 1 211 . 32.57 45.457 19.582 1 28.75 ? O ARG A 189 1 
ATOM 1422 C CB . ARG A 1 211 . 35.477 45.85 18.725 1 32.33 ? CB ARG A 189 1 
ATOM 1423 C CG . ARG A 1 211 . 36.596 46.632 18.133 1 30.34 ? CG ARG A 189 1 
ATOM 1424 C CD . ARG A 1 211 . 37.786 46.817 19.098 1 30.28 ? CD ARG A 189 1 
ATOM 1425 N NE . ARG A 1 211 . 38.362 45.589 19.624 1 29.63 ? NE ARG A 189 1 
ATOM 1426 C CZ . ARG A 1 211 . 39.39 44.915 19.089 1 30.99 ? CZ ARG A 189 1 
ATOM 1427 N NH1 . ARG A 1 211 . 39.991 45.314 17.977 1 31.3 ? NH1 ARG A 189 1 
ATOM 1428 N NH2 . ARG A 1 211 . 39.799 43.793 19.636 1 30.38 ? NH2 ARG A 189 1 
ATOM 1429 N N . VAL A 1 212 . 33.011 43.712 18.207 1 33.34 ? N VAL A 190 1 
ATOM 1430 C CA . VAL A 1 212 . 32.033 42.844 18.846 1 33.67 ? CA VAL A 190 1 
ATOM 1431 C C . VAL A 1 212 . 32.529 41.427 18.968 1 33.59 ? C VAL A 190 1 
ATOM 1432 O O . VAL A 1 212 . 33 40.804 17.998 1 32.3 ? O VAL A 190 1 
ATOM 1433 C CB . VAL A 1 212 . 30.719 42.804 18.049 1 35.4 ? CB VAL A 190 1 
ATOM 1434 C CG1 . VAL A 1 212 . 29.708 41.976 18.783 1 33.33 ? CG1 VAL A 190 1 
ATOM 1435 C CG2 . VAL A 1 212 . 30.203 44.198 17.806 1 36.88 ? CG2 VAL A 190 1 
ATOM 1436 N N . HIS A 1 213 . 32.407 40.924 20.182 1 31.86 ? N HIS A 191 1 
ATOM 1437 C CA . HIS A 1 213 . 32.597 39.55 20.49 1 31.22 ? CA HIS A 191 1 
ATOM 1438 C C . HIS A 1 213 . 31.236 38.848 20.344 1 34.95 ? C HIS A 191 1 
ATOM 1439 O O . HIS A 1 213 . 30.329 38.97 21.191 1 32.75 ? O HIS A 191 1 
ATOM 1440 C CB . HIS A 1 213 . 33.158 39.41 21.889 1 34.59 ? CB HIS A 191 1 
ATOM 1441 C CG . HIS A 1 213 . 33.407 37.998 22.301 1 32.66 ? CG HIS A 191 1 
ATOM 1442 N ND1 . HIS A 1 213 . 34.651 37.548 22.679 1 36.09 ? ND1 HIS A 191 1 
ATOM 1443 C CD2 . HIS A 1 213 . 32.582 36.936 22.392 1 33.86 ? CD2 HIS A 191 1 
ATOM 1444 C CE1 . HIS A 1 213 . 34.582 36.258 22.977 1 33.51 ? CE1 HIS A 191 1 
ATOM 1445 N NE2 . HIS A 1 213 . 33.329 35.865 22.832 1 33.01 ? NE2 HIS A 191 1 
ATOM 1446 N N . ALA A 1 214 . 31.136 38.041 19.286 1 33.62 ? N ALA A 192 1 
ATOM 1447 C CA . ALA A 1 214 . 29.891 37.456 18.837 1 34.32 ? CA ALA A 192 1 
ATOM 1448 C C . ALA A 1 214 . 29.845 35.972 19.083 1 33.7 ? C ALA A 192 1 
ATOM 1449 O O . ALA A 1 214 . 30.213 35.147 18.196 1 37.37 ? O ALA A 192 1 
ATOM 1450 C CB . ALA A 1 214 . 29.71 37.744 17.314 1 34.08 ? CB ALA A 192 1 
ATOM 1451 N N . GLU A 1 215 . 29.382 35.64 20.273 1 33.05 ? N GLU A 193 1 
ATOM 1452 C CA . GLU A 1 215 . 28.807 34.345 20.62 1 33.21 ? CA GLU A 193 1 
ATOM 1453 C C . GLU A 1 215 . 27.423 34.643 21.234 1 35.85 ? C GLU A 193 1 
ATOM 1454 O O . GLU A 1 215 . 27.22 35.666 21.859 1 35.66 ? O GLU A 193 1 
ATOM 1455 C CB . GLU A 1 215 . 29.629 33.58 21.653 1 34.87 ? CB GLU A 193 1 
ATOM 1456 C CG . GLU A 1 215 . 30.973 33.098 21.198 1 36.01 ? CG GLU A 193 1 
ATOM 1457 C CD . GLU A 1 215 . 31.733 32.437 22.333 1 34.18 ? CD GLU A 193 1 
ATOM 1458 O OE1 . GLU A 1 215 . 32.368 33.193 23.116 1 35.71 ? OE1 GLU A 193 1 
ATOM 1459 O OE2 . GLU A 1 215 . 31.737 31.189 22.402 1 33.56 ? OE2 GLU A 193 1 
ATOM 1460 N N . ASN A 1 216 . 26.509 33.706 21.06 1 35.34 ? N ASN A 194 1 
ATOM 1461 C CA . ASN A 1 216 . 25.181 33.829 21.587 1 35.72 ? CA ASN A 194 1 
ATOM 1462 C C . ASN A 1 216 . 25.146 33.601 23.112 1 34.64 ? C ASN A 194 1 
ATOM 1463 O O . ASN A 1 216 . 25.194 32.503 23.608 1 32.24 ? O ASN A 194 1 
ATOM 1464 C CB . ASN A 1 216 . 24.299 32.825 20.903 1 36.25 ? CB ASN A 194 1 
ATOM 1465 C CG . ASN A 1 216 . 22.869 32.988 21.284 1 39.79 ? CG ASN A 194 1 
ATOM 1466 O OD1 . ASN A 1 216 . 22.526 32.869 22.451 1 39.93 ? OD1 ASN A 194 1 
ATOM 1467 N ND2 . ASN A 1 216 . 22.013 33.241 20.286 1 38.95 ? ND2 ASN A 194 1 
ATOM 1468 N N . GLY A 1 217 . 25.026 34.674 23.849 1 35.95 ? N GLY A 195 1 
ATOM 1469 C CA . GLY A 1 217 . 25.164 34.603 25.285 1 34.01 ? CA GLY A 195 1 
ATOM 1470 C C . GLY A 1 217 . 24.14 33.787 26.013 1 35.45 ? C GLY A 195 1 
ATOM 1471 O O . GLY A 1 217 . 24.458 33.209 27.028 1 35.31 ? O GLY A 195 1 
ATOM 1472 N N . GLU A 1 218 . 22.896 33.781 25.54 1 35.33 ? N GLU A 196 1 
ATOM 1473 C CA . GLU A 1 218 . 21.866 33.019 26.229 1 39.25 ? CA GLU A 196 1 
ATOM 1474 C C . GLU A 1 218 . 22.227 31.566 26.083 1 38.81 ? C GLU A 196 1 
ATOM 1475 O O . GLU A 1 218 . 22.073 30.774 27.022 1 34.66 ? O GLU A 196 1 
ATOM 1476 C CB . GLU A 1 218 . 20.463 33.252 25.63 1 39.47 ? CB GLU A 196 1 
ATOM 1477 C CG . GLU A 1 218 . 19.952 34.655 25.828 1 43.75 ? CG GLU A 196 1 
ATOM 1478 C CD . GLU A 1 218 . 19.435 34.933 27.245 1 47.9 ? CD GLU A 196 1 
ATOM 1479 O OE1 . GLU A 1 218 . 19.333 34.002 28.08 1 50.51 ? OE1 GLU A 196 1 
ATOM 1480 O OE2 . GLU A 1 218 . 19.069 36.094 27.483 1 54.63 ? OE2 GLU A 196 1 
ATOM 1481 N N . LEU A 1 219 . 22.672 31.198 24.881 1 34.28 ? N LEU A 197 1 
ATOM 1482 C CA . LEU A 1 219 . 22.938 29.792 24.602 1 35.67 ? CA LEU A 197 1 
ATOM 1483 C C . LEU A 1 219 . 24.204 29.355 25.294 1 35.65 ? C LEU A 197 1 
ATOM 1484 O O . LEU A 1 219 . 24.33 28.22 25.703 1 33.97 ? O LEU A 197 1 
ATOM 1485 C CB . LEU A 1 219 . 22.982 29.518 23.07 1 36.31 ? CB LEU A 197 1 
ATOM 1486 C CG . LEU A 1 219 . 21.623 29.633 22.367 1 35.43 ? CG LEU A 197 1 
ATOM 1487 C CD1 . LEU A 1 219 . 21.797 29.439 20.833 1 37.48 ? CD1 LEU A 197 1 
ATOM 1488 C CD2 . LEU A 1 219 . 20.62 28.631 22.898 1 34.08 ? CD2 LEU A 197 1 
ATOM 1489 N N . VAL A 1 220 . 25.149 30.263 25.419 1 36.54 ? N VAL A 198 1 
ATOM 1490 C CA . VAL A 1 220 . 26.335 29.984 26.188 1 36.06 ? CA VAL A 198 1 
ATOM 1491 C C . VAL A 1 220 . 25.987 29.726 27.662 1 35.96 ? C VAL A 198 1 
ATOM 1492 O O . VAL A 1 220 . 26.395 28.731 28.231 1 35.56 ? O VAL A 198 1 
ATOM 1493 C CB . VAL A 1 220 . 27.31 31.156 26.052 1 36.84 ? CB VAL A 198 1 
ATOM 1494 C CG1 . VAL A 1 220 . 28.363 31.19 27.176 1 36.86 ? CG1 VAL A 198 1 
ATOM 1495 C CG2 . VAL A 1 220 . 27.995 31.095 24.696 1 38.71 ? CG2 VAL A 198 1 
ATOM 1496 N N . ALA A 1 221 . 25.192 30.605 28.246 1 36.51 ? N ALA A 199 1 
ATOM 1497 C CA . ALA A 1 221 . 24.722 30.4 29.645 1 38.58 ? CA ALA A 199 1 
ATOM 1498 C C . ALA A 1 221 . 24.011 29.042 29.834 1 40.29 ? C ALA A 199 1 
ATOM 1499 O O . ALA A 1 221 . 24.297 28.278 30.754 1 43.77 ? O ALA A 199 1 
ATOM 1500 C CB . ALA A 1 221 . 23.769 31.514 30.018 1 37.48 ? CB ALA A 199 1 
ATOM 1501 N N . GLU A 1 222 . 23.092 28.734 28.951 1 39.14 ? N GLU A 200 1 
ATOM 1502 C CA . GLU A 1 222 . 22.365 27.484 29.076 1 40.92 ? CA GLU A 200 1 
ATOM 1503 C C . GLU A 1 222 . 23.294 26.318 28.817 1 38.98 ? C GLU A 200 1 
ATOM 1504 O O . GLU A 1 222 . 23.239 25.315 29.513 1 34.27 ? O GLU A 200 1 
ATOM 1505 C CB . GLU A 1 222 . 21.193 27.417 28.088 1 41.43 ? CB GLU A 200 1 
ATOM 1506 C CG . GLU A 1 222 . 20.161 28.515 28.26 1 41.41 ? CG GLU A 200 1 
ATOM 1507 C CD . GLU A 1 222 . 19.411 28.382 29.591 1 50.42 ? CD GLU A 200 1 
ATOM 1508 O OE1 . GLU A 1 222 . 19.405 27.27 30.202 1 46.98 ? OE1 GLU A 200 1 
ATOM 1509 O OE2 . GLU A 1 222 . 18.84 29.398 30.014 1 55.58 ? OE2 GLU A 200 1 
ATOM 1510 N N . GLY A 1 223 . 24.179 26.444 27.831 1 34.04 ? N GLY A 201 1 
ATOM 1511 C CA . GLY A 1 223 . 25.08 25.343 27.55 1 33.14 ? CA GLY A 201 1 
ATOM 1512 C C . GLY A 1 223 . 25.975 25.013 28.757 1 35 ? C GLY A 201 1 
ATOM 1513 O O . GLY A 1 223 . 26.21 23.852 29.069 1 35.36 ? O GLY A 201 1 
ATOM 1514 N N . ALA A 1 224 . 26.509 26.049 29.384 1 33.72 ? N ALA A 202 1 
ATOM 1515 C CA . ALA A 1 224 . 27.441 25.896 30.508 1 39.59 ? CA ALA A 202 1 
ATOM 1516 C C . ALA A 1 224 . 26.702 25.201 31.651 1 39.41 ? C ALA A 202 1 
ATOM 1517 O O . ALA A 1 224 . 27.098 24.162 32.12 1 41.56 ? O ALA A 202 1 
ATOM 1518 C CB . ALA A 1 224 . 27.992 27.268 30.949 1 35.69 ? CB ALA A 202 1 
ATOM 1519 N N . LYS A 1 225 . 25.559 25.74 31.991 1 42.41 ? N LYS A 203 1 
ATOM 1520 C CA . LYS A 1 225 . 24.721 25.125 32.992 1 50.09 ? CA LYS A 203 1 
ATOM 1521 C C . LYS A 1 225 . 24.348 23.67 32.647 1 50.9 ? C LYS A 203 1 
ATOM 1522 O O . LYS A 1 225 . 24.47 22.77 33.493 1 46.04 ? O LYS A 203 1 
ATOM 1523 C CB . LYS A 1 225 . 23.512 26.013 33.18 1 51.42 ? CB LYS A 203 1 
ATOM 1524 C CG . LYS A 1 225 . 22.431 25.513 34.096 1 59.82 ? CG LYS A 203 1 
ATOM 1525 C CD . LYS A 1 225 . 21.605 26.691 34.651 1 63.52 ? CD LYS A 203 1 
ATOM 1526 C CE . LYS A 1 225 . 21.312 27.81 33.619 1 67.1 ? CE LYS A 203 1 
ATOM 1527 N NZ . LYS A 1 225 . 19.976 27.728 32.937 1 66.82 ? NZ LYS A 203 1 
ATOM 1528 N N . GLU A 1 226 . 23.972 23.4 31.403 1 47.54 ? N GLU A 204 1 
ATOM 1529 C CA . GLU A 1 226 . 23.694 22.004 31.039 1 46.87 ? CA GLU A 204 1 
ATOM 1530 C C . GLU A 1 226 . 24.951 21.076 31.103 1 43.3 ? C GLU A 204 1 
ATOM 1531 O O . GLU A 1 226 . 24.901 19.974 31.639 1 42.54 ? O GLU A 204 1 
ATOM 1532 C CB . GLU A 1 226 . 22.964 21.923 29.711 1 51.82 ? CB GLU A 204 1 
ATOM 1533 C CG . GLU A 1 226 . 23.222 20.639 28.949 1 58.33 ? CG GLU A 204 1 
ATOM 1534 C CD . GLU A 1 226 . 22.508 20.676 27.62 1 65.79 ? CD GLU A 204 1 
ATOM 1535 O OE1 . GLU A 1 226 . 21.303 20.341 27.641 1 70.45 ? OE1 GLU A 204 1 
ATOM 1536 O OE2 . GLU A 1 226 . 23.13 21.082 26.599 1 59.65 ? OE2 GLU A 204 1 
ATOM 1537 N N . ALA A 1 227 . 26.092 21.515 30.574 1 42.58 ? N ALA A 205 1 
ATOM 1538 C CA . ALA A 1 227 . 27.328 20.742 30.723 1 42.41 ? CA ALA A 205 1 
ATOM 1539 C C . ALA A 1 227 . 27.687 20.395 32.211 1 41.83 ? C ALA A 205 1 
ATOM 1540 O O . ALA A 1 227 . 28.028 19.255 32.513 1 41.29 ? O ALA A 205 1 
ATOM 1541 C CB . ALA A 1 227 . 28.493 21.471 30.065 1 40.91 ? CB ALA A 205 1 
ATOM 1542 N N . LEU A 1 228 . 27.616 21.371 33.107 1 40.03 ? N LEU A 206 1 
ATOM 1543 C CA . LEU A 1 228 . 27.853 21.112 34.537 1 44.45 ? CA LEU A 206 1 
ATOM 1544 C C . LEU A 1 228 . 26.893 20.066 35.112 1 47.25 ? C LEU A 206 1 
ATOM 1545 O O . LEU A 1 228 . 27.309 19.15 35.824 1 52.17 ? O LEU A 206 1 
ATOM 1546 C CB . LEU A 1 228 . 27.718 22.4 35.353 1 44.97 ? CB LEU A 206 1 
ATOM 1547 C CG . LEU A 1 228 . 28.876 23.414 35.323 1 45.29 ? CG LEU A 206 1 
ATOM 1548 C CD1 . LEU A 1 228 . 28.625 24.668 36.202 1 43.39 ? CD1 LEU A 206 1 
ATOM 1549 C CD2 . LEU A 1 228 . 30.191 22.751 35.739 1 46.73 ? CD2 LEU A 206 1 
ATOM 1550 N N . ASP A 1 229 . 25.609 20.186 34.778 1 51.5 ? N ASP A 207 1 
ATOM 1551 C CA . ASP A 1 229 . 24.611 19.207 35.193 1 57.65 ? CA ASP A 207 1 
ATOM 1552 C C . ASP A 1 229 . 24.905 17.84 34.635 1 58.85 ? C ASP A 207 1 
ATOM 1553 O O . ASP A 1 229 . 24.551 16.859 35.26 1 63.51 ? O ASP A 207 1 
ATOM 1554 C CB . ASP A 1 229 . 23.18 19.599 34.782 1 66.1 ? CB ASP A 207 1 
ATOM 1555 C CG . ASP A 1 229 . 22.556 20.647 35.717 1 75.76 ? CG ASP A 207 1 
ATOM 1556 O OD1 . ASP A 1 229 . 23.314 21.439 36.35 1 87.62 ? OD1 ASP A 207 1 
ATOM 1557 O OD2 . ASP A 1 229 . 21.306 20.673 35.822 1 81.88 ? OD2 ASP A 207 1 
ATOM 1558 N N . LEU A 1 230 . 25.566 17.757 33.484 1 53.14 ? N LEU A 208 1 
ATOM 1559 C CA . LEU A 1 230 . 25.964 16.452 32.943 1 52.65 ? CA LEU A 208 1 
ATOM 1560 C C . LEU A 1 230 . 27.274 15.924 33.52 1 45.39 ? C LEU A 208 1 
ATOM 1561 O O . LEU A 1 230 . 27.734 14.897 33.097 1 44.68 ? O LEU A 208 1 
ATOM 1562 C CB . LEU A 1 230 . 26.041 16.49 31.424 1 50.86 ? CB LEU A 208 1 
ATOM 1563 C CG . LEU A 1 230 . 24.753 16.845 30.688 1 56.67 ? CG LEU A 208 1 
ATOM 1564 C CD1 . LEU A 1 230 . 25.016 16.87 29.173 1 56.79 ? CD1 LEU A 208 1 
ATOM 1565 C CD2 . LEU A 1 230 . 23.621 15.868 31.026 1 59.51 ? CD2 LEU A 208 1 
ATOM 1566 N N . GLY A 1 231 . 27.835 16.593 34.519 1 46.94 ? N GLY A 209 1 
ATOM 1567 C CA . GLY A 1 231 . 29.05 16.108 35.21 1 47.53 ? CA GLY A 209 1 
ATOM 1568 C C . GLY A 1 231 . 30.344 16.524 34.53 1 49.15 ? C GLY A 209 1 
ATOM 1569 O O . GLY A 1 231 . 31.423 16.11 34.932 1 50.71 ? O GLY A 209 1 
ATOM 1570 N N . ILE A 1 232 . 30.268 17.362 33.504 1 48.91 ? N ILE A 210 1 
ATOM 1571 C CA . ILE A 1 232 . 31.48 17.852 32.88 1 47.69 ? CA ILE A 210 1 
ATOM 1572 C C . ILE A 1 232 . 31.959 19.044 33.681 1 43.16 ? C ILE A 210 1 
ATOM 1573 O O . ILE A 1 232 . 31.367 20.09 33.589 1 55.34 ? O ILE A 210 1 
ATOM 1574 C CB . ILE A 1 232 . 31.215 18.232 31.417 1 52.9 ? CB ILE A 210 1 
ATOM 1575 C CG1 . ILE A 1 232 . 30.909 16.954 30.622 1 56.28 ? CG1 ILE A 210 1 
ATOM 1576 C CG2 . ILE A 1 232 . 32.428 18.926 30.817 1 52.05 ? CG2 ILE A 210 1 
ATOM 1577 C CD1 . ILE A 1 232 . 29.811 17.128 29.619 1 58.62 ? CD1 ILE A 210 1 
ATOM 1578 N N . THR A 1 233 . 33.048 18.903 34.424 1 40.3 ? N THR A 211 1 
ATOM 1579 C CA . THR A 1 233 . 33.625 19.994 35.219 1 42.31 ? CA THR A 211 1 
ATOM 1580 C C . THR A 1 233 . 35.004 20.423 34.752 1 38.73 ? C THR A 211 1 
ATOM 1581 O O . THR A 1 233 . 35.43 21.513 35.089 1 38.9 ? O THR A 211 1 
ATOM 1582 C CB . THR A 1 233 . 33.743 19.608 36.71 1 46.4 ? CB THR A 211 1 
ATOM 1583 O OG1 . THR A 1 233 . 34.639 18.492 36.849 1 48.17 ? OG1 THR A 211 1 
ATOM 1584 C CG2 . THR A 1 233 . 32.382 19.225 37.272 1 46.15 ? CG2 THR A 211 1 
ATOM 1585 N N . GLY A 1 234 . 35.658 19.589 33.947 1 36.63 ? N GLY A 212 1 
ATOM 1586 C CA . GLY A 1 234 . 36.98 19.852 33.406 1 34.43 ? CA GLY A 212 1 
ATOM 1587 C C . GLY A 1 234 . 36.983 20.956 32.344 1 35.25 ? C GLY A 212 1 
ATOM 1588 O O . GLY A 1 234 . 35.954 21.362 31.869 1 38.38 ? O GLY A 212 1 
ATOM 1589 N N . PRO A 1 235 . 38.151 21.501 32.029 1 32.86 ? N PRO A 213 1 
ATOM 1590 C CA . PRO A 1 235 . 38.292 22.594 31.105 1 34.71 ? CA PRO A 213 1 
ATOM 1591 C C . PRO A 1 235 . 37.647 22.351 29.748 1 35.19 ? C PRO A 213 1 
ATOM 1592 O O . PRO A 1 235 . 37.171 23.317 29.137 1 41.46 ? O PRO A 213 1 
ATOM 1593 C CB . PRO A 1 235 . 39.821 22.773 30.997 1 32.47 ? CB PRO A 213 1 
ATOM 1594 C CG . PRO A 1 235 . 40.321 22.3 32.316 1 35.4 ? CG PRO A 213 1 
ATOM 1595 C CD . PRO A 1 235 . 39.447 21.121 32.617 1 34.24 ? CD PRO A 213 1 
ATOM 1596 N N . GLU A 1 236 . 37.617 21.095 29.291 1 37.72 ? N GLU A 214 1 
ATOM 1597 C CA . GLU A 1 236 . 36.952 20.726 28.021 1 40.65 ? CA GLU A 214 1 
ATOM 1598 C C . GLU A 1 236 . 35.495 21.213 27.966 1 37.99 ? C GLU A 214 1 
ATOM 1599 O O . GLU A 1 236 . 34.914 21.361 26.897 1 41.03 ? O GLU A 214 1 
ATOM 1600 C CB . GLU A 1 236 . 37.087 19.192 27.756 1 41.91 ? CB GLU A 214 1 
ATOM 1601 C CG . GLU A 1 236 . 36.34 18.277 28.734 1 44.61 ? CG GLU A 214 1 
ATOM 1602 C CD . GLU A 1 236 . 37.041 18.034 30.082 1 42.85 ? CD GLU A 214 1 
ATOM 1603 O OE1 . GLU A 1 236 . 38.04 18.695 30.407 1 39.25 ? OE1 GLU A 214 1 
ATOM 1604 O OE2 . GLU A 1 236 . 36.579 17.128 30.797 1 47.15 ? OE2 GLU A 214 1 
ATOM 1605 N N . GLY A 1 237 . 34.915 21.469 29.128 1 38.9 ? N GLY A 215 1 
ATOM 1606 C CA . GLY A 1 237 . 33.606 22.118 29.237 1 39.11 ? CA GLY A 215 1 
ATOM 1607 C C . GLY A 1 237 . 33.482 23.381 28.409 1 38.21 ? C GLY A 215 1 
ATOM 1608 O O . GLY A 1 237 . 32.407 23.653 27.875 1 38.47 ? O GLY A 215 1 
ATOM 1609 N N . ILE A 1 238 . 34.562 24.154 28.314 1 38.16 ? N ILE A 216 1 
ATOM 1610 C CA . ILE A 1 238 . 34.531 25.419 27.581 1 37.17 ? CA ILE A 216 1 
ATOM 1611 C C . ILE A 1 238 . 34.302 25.157 26.096 1 38.37 ? C ILE A 216 1 
ATOM 1612 O O . ILE A 1 238 . 33.688 25.96 25.414 1 39.49 ? O ILE A 216 1 
ATOM 1613 C CB . ILE A 1 238 . 35.793 26.281 27.841 1 36.99 ? CB ILE A 216 1 
ATOM 1614 C CG1 . ILE A 1 238 . 35.515 27.747 27.549 1 37.54 ? CG1 ILE A 216 1 
ATOM 1615 C CG2 . ILE A 1 238 . 37.005 25.801 27.06 1 42.53 ? CG2 ILE A 216 1 
ATOM 1616 C CD1 . ILE A 1 238 . 34.77 28.437 28.699 1 40.74 ? CD1 ILE A 216 1 
ATOM 1617 N N . GLU A 1 239 . 34.821 24.052 25.599 1 41.2 ? N GLU A 217 1 
ATOM 1618 C CA A GLU A 1 239 . 34.622 23.665 24.2 0.5 43.51 ? CA GLU A 217 1 
ATOM 1619 C CA B GLU A 1 239 . 34.602 23.653 24.189 0.5 45.83 ? CA GLU A 217 1 
ATOM 1620 C C . GLU A 1 239 . 33.217 23.056 24.04 1 45.18 ? C GLU A 217 1 
ATOM 1621 O O . GLU A 1 239 . 32.477 23.415 23.138 1 43.5 ? O GLU A 217 1 
ATOM 1622 C CB A GLU A 1 239 . 35.776 22.719 23.79 0.5 43.05 ? CB GLU A 217 1 
ATOM 1623 C CB B GLU A 1 239 . 35.664 22.639 23.712 0.5 48.63 ? CB GLU A 217 1 
ATOM 1624 C CG A GLU A 1 239 . 35.988 22.46 22.304 0.5 42.44 ? CG GLU A 217 1 
ATOM 1625 C CG B GLU A 1 239 . 35.375 21.919 22.374 0.5 52.03 ? CG GLU A 217 1 
ATOM 1626 C CD A GLU A 1 239 . 35.211 21.257 21.811 0.5 43.45 ? CD GLU A 217 1 
ATOM 1627 C CD B GLU A 1 239 . 35.876 22.603 21.112 0.5 54.43 ? CD GLU A 217 1 
ATOM 1628 O OE1 A GLU A 1 239 . 34.956 20.366 22.643 0.5 44.99 ? OE1 GLU A 217 1 
ATOM 1629 O OE1 B GLU A 1 239 . 37.11 22.758 21.019 0.5 48.86 ? OE1 GLU A 217 1 
ATOM 1630 O OE2 A GLU A 1 239 . 34.834 21.201 20.616 0.5 40.72 ? OE2 GLU A 217 1 
ATOM 1631 O OE2 B GLU A 1 239 . 35.047 22.924 20.192 0.5 61.56 ? OE2 GLU A 217 1 
ATOM 1632 N N . ILE A 1 240 . 32.843 22.165 24.965 1 48.84 ? N ILE A 218 1 
ATOM 1633 C CA . ILE A 1 240 . 31.583 21.426 24.851 1 48.43 ? CA ILE A 218 1 
ATOM 1634 C C . ILE A 1 240 . 30.353 22.318 24.975 1 47.57 ? C ILE A 218 1 
ATOM 1635 O O . ILE A 1 240 . 29.362 22.144 24.256 1 47.8 ? O ILE A 218 1 
ATOM 1636 C CB . ILE A 1 240 . 31.521 20.315 25.896 1 50.95 ? CB ILE A 218 1 
ATOM 1637 C CG1 . ILE A 1 240 . 32.52 19.216 25.555 1 50.31 ? CG1 ILE A 218 1 
ATOM 1638 C CG2 . ILE A 1 240 . 30.119 19.706 25.953 1 53.93 ? CG2 ILE A 218 1 
ATOM 1639 C CD1 . ILE A 1 240 . 32.894 18.338 26.731 1 52.11 ? CD1 ILE A 218 1 
ATOM 1640 N N . SER A 1 241 . 30.439 23.283 25.885 1 41.49 ? N SER A 219 1 
ATOM 1641 C CA . SER A 1 241 . 29.333 24.139 26.188 1 38.1 ? CA SER A 219 1 
ATOM 1642 C C . SER A 1 241 . 29.105 25.245 25.19 1 38.77 ? C SER A 219 1 
ATOM 1643 O O . SER A 1 241 . 28.037 25.819 25.186 1 41.44 ? O SER A 219 1 
ATOM 1644 C CB . SER A 1 241 . 29.517 24.764 27.594 1 39.09 ? CB SER A 219 1 
ATOM 1645 O OG . SER A 1 241 . 30.583 25.652 27.721 1 37.81 ? OG SER A 219 1 
ATOM 1646 N N . ARG A 1 242 . 30.097 25.6 24.368 1 38.18 ? N ARG A 220 1 
ATOM 1647 C CA . ARG A 1 242 . 29.881 26.672 23.365 1 37.84 ? CA ARG A 220 1 
ATOM 1648 C C . ARG A 1 242 . 30.336 26.244 21.994 1 36.41 ? C ARG A 220 1 
ATOM 1649 O O . ARG A 1 242 . 31.305 26.766 21.471 1 35.04 ? O ARG A 220 1 
ATOM 1650 C CB . ARG A 1 242 . 30.558 27.982 23.779 1 39.02 ? CB ARG A 220 1 
ATOM 1651 C CG . ARG A 1 242 . 31.856 27.823 24.513 1 41.03 ? CG ARG A 220 1 
ATOM 1652 C CD . ARG A 1 242 . 32.062 28.818 25.654 1 36.86 ? CD ARG A 220 1 
ATOM 1653 N NE . ARG A 1 242 . 31.967 30.203 25.28 1 35.44 ? NE ARG A 220 1 
ATOM 1654 C CZ . ARG A 1 242 . 31.862 31.177 26.176 1 36.49 ? CZ ARG A 220 1 
ATOM 1655 N NH1 . ARG A 1 242 . 31.87 30.902 27.504 1 36.47 ? NH1 ARG A 220 1 
ATOM 1656 N NH2 . ARG A 1 242 . 31.743 32.402 25.775 1 34.43 ? NH2 ARG A 220 1 
ATOM 1657 N N . PRO A 1 243 . 29.631 25.284 21.395 1 34.99 ? N PRO A 221 1 
ATOM 1658 C CA . PRO A 1 243 . 30.107 24.88 20.09 1 36.84 ? CA PRO A 221 1 
ATOM 1659 C C . PRO A 1 243 . 30.007 26.013 19.045 1 38.77 ? C PRO A 221 1 
ATOM 1660 O O . PRO A 1 243 . 29.347 27.032 19.273 1 37.93 ? O PRO A 221 1 
ATOM 1661 C CB . PRO A 1 243 . 29.164 23.707 19.701 1 35.95 ? CB PRO A 221 1 
ATOM 1662 C CG . PRO A 1 243 . 27.909 24.038 20.429 1 40.39 ? CG PRO A 221 1 
ATOM 1663 C CD . PRO A 1 243 . 28.4 24.547 21.771 1 36.66 ? CD PRO A 221 1 
ATOM 1664 N N . GLU A 1 244 . 30.608 25.795 17.888 1 33.87 ? N GLU A 222 1 
ATOM 1665 C CA . GLU A 1 244 . 30.852 26.911 16.996 1 35.49 ? CA GLU A 222 1 
ATOM 1666 C C . GLU A 1 244 . 29.615 27.498 16.376 1 32.51 ? C GLU A 222 1 
ATOM 1667 O O . GLU A 1 244 . 29.605 28.652 15.982 1 35.76 ? O GLU A 222 1 
ATOM 1668 C CB . GLU A 1 244 . 31.889 26.571 15.952 1 35.96 ? CB GLU A 222 1 
ATOM 1669 C CG . GLU A 1 244 . 31.508 25.534 14.921 1 38.1 ? CG GLU A 222 1 
ATOM 1670 C CD . GLU A 1 244 . 32.66 25.322 13.955 1 37.37 ? CD GLU A 222 1 
ATOM 1671 O OE1 . GLU A 1 244 . 33.688 24.74 14.369 1 38.57 ? OE1 GLU A 222 1 
ATOM 1672 O OE2 . GLU A 1 244 . 32.561 25.753 12.791 1 41.31 ? OE2 GLU A 222 1 
ATOM 1673 N N . GLU A 1 245 . 28.542 26.751 16.33 1 32.57 ? N GLU A 223 1 
ATOM 1674 C CA . GLU A 1 245 . 27.312 27.317 15.826 1 33.9 ? CA GLU A 223 1 
ATOM 1675 C C . GLU A 1 245 . 26.857 28.522 16.7 1 33.22 ? C GLU A 223 1 
ATOM 1676 O O . GLU A 1 245 . 26.152 29.413 16.216 1 29.6 ? O GLU A 223 1 
ATOM 1677 C CB . GLU A 1 245 . 26.219 26.231 15.703 1 34.95 ? CB GLU A 223 1 
ATOM 1678 C CG . GLU A 1 245 . 25.889 25.505 17.03 1 41.59 ? CG GLU A 223 1 
ATOM 1679 C CD . GLU A 1 245 . 24.632 24.624 16.942 1 45.14 ? CD GLU A 223 1 
ATOM 1680 O OE1 . GLU A 1 245 . 23.8 24.778 16.009 1 54.78 ? OE1 GLU A 223 1 
ATOM 1681 O OE2 . GLU A 1 245 . 24.453 23.751 17.785 1 52.09 ? OE2 GLU A 223 1 
ATOM 1682 N N . LEU A 1 246 . 27.276 28.577 17.973 1 31.45 ? N LEU A 224 1 
ATOM 1683 C CA . LEU A 1 246 . 26.868 29.705 18.814 1 31.59 ? CA LEU A 224 1 
ATOM 1684 C C . LEU A 1 246 . 27.549 30.965 18.374 1 32.01 ? C LEU A 224 1 
ATOM 1685 O O . LEU A 1 246 . 26.985 32.072 18.483 1 31.21 ? O LEU A 224 1 
ATOM 1686 C CB . LEU A 1 246 . 27.237 29.459 20.287 1 37.84 ? CB LEU A 224 1 
ATOM 1687 C CG . LEU A 1 246 . 26.641 28.285 21.055 1 37.4 ? CG LEU A 224 1 
ATOM 1688 C CD1 . LEU A 1 246 . 26.595 28.591 22.568 1 43.22 ? CD1 LEU A 224 1 
ATOM 1689 C CD2 . LEU A 1 246 . 25.259 27.983 20.553 1 38.08 ? CD2 LEU A 224 1 
ATOM 1690 N N . GLU A 1 247 . 28.764 30.789 17.838 1 31.03 ? N GLU A 225 1 
ATOM 1691 C CA . GLU A 1 247 . 29.522 31.878 17.264 1 29.63 ? CA GLU A 225 1 
ATOM 1692 C C . GLU A 1 247 . 28.995 32.292 15.9 1 31.26 ? C GLU A 225 1 
ATOM 1693 O O . GLU A 1 247 . 28.892 33.497 15.582 1 32.32 ? O GLU A 225 1 
ATOM 1694 C CB . GLU A 1 247 . 31.019 31.492 17.146 1 30.06 ? CB GLU A 225 1 
ATOM 1695 C CG . GLU A 1 247 . 31.889 32.667 16.656 1 29.24 ? CG GLU A 225 1 
ATOM 1696 C CD . GLU A 1 247 . 33.34 32.289 16.461 1 30.43 ? CD GLU A 225 1 
ATOM 1697 O OE1 . GLU A 1 247 . 33.704 31.072 16.498 1 30.98 ? OE1 GLU A 225 1 
ATOM 1698 O OE2 . GLU A 1 247 . 34.139 33.218 16.26 1 30.43 ? OE2 GLU A 225 1 
ATOM 1699 N N . ALA A 1 248 . 28.745 31.306 15.044 1 31.9 ? N ALA A 226 1 
ATOM 1700 C CA . ALA A 1 248 . 28.275 31.598 13.72 1 32.39 ? CA ALA A 226 1 
ATOM 1701 C C . ALA A 1 248 . 26.96 32.329 13.789 1 32.08 ? C ALA A 226 1 
ATOM 1702 O O . ALA A 1 248 . 26.737 33.301 13.051 1 34.74 ? O ALA A 226 1 
ATOM 1703 C CB . ALA A 1 248 . 28.129 30.3 12.876 1 33.98 ? CB ALA A 226 1 
ATOM 1704 N N . GLU A 1 249 . 26.055 31.83 14.621 1 31.94 ? N GLU A 227 1 
ATOM 1705 C CA . GLU A 1 249 . 24.737 32.494 14.795 1 30.27 ? CA GLU A 227 1 
ATOM 1706 C C . GLU A 1 249 . 24.885 33.941 15.175 1 28.29 ? C GLU A 227 1 
ATOM 1707 O O . GLU A 1 249 . 24.351 34.847 14.528 1 28.87 ? O GLU A 227 1 
ATOM 1708 C CB . GLU A 1 249 . 23.894 31.737 15.807 1 32.42 ? CB GLU A 227 1 
ATOM 1709 C CG . GLU A 1 249 . 22.467 32.271 15.989 1 35.34 ? CG GLU A 227 1 
ATOM 1710 C CD . GLU A 1 249 . 22.381 33.611 16.711 1 37.12 ? CD GLU A 227 1 
ATOM 1711 O OE1 . GLU A 1 249 . 23.032 33.736 17.785 1 39.34 ? OE1 GLU A 227 1 
ATOM 1712 O OE2 . GLU A 1 249 . 21.713 34.568 16.169 1 34.56 ? OE2 GLU A 227 1 
ATOM 1713 N N . ALA A 1 250 . 25.646 34.195 16.226 1 29.1 ? N ALA A 228 1 
ATOM 1714 C CA . ALA A 1 250 . 25.796 35.55 16.707 1 28.43 ? CA ALA A 228 1 
ATOM 1715 C C . ALA A 1 250 . 26.53 36.433 15.749 1 28.19 ? C ALA A 228 1 
ATOM 1716 O O . ALA A 1 250 . 26.237 37.622 15.671 1 29.33 ? O ALA A 228 1 
ATOM 1717 C CB . ALA A 1 250 . 26.549 35.541 18.026 1 30.07 ? CB ALA A 228 1 
ATOM 1718 N N . THR A 1 251 . 27.501 35.869 15.027 1 29.6 ? N THR A 229 1 
ATOM 1719 C CA . THR A 1 251 . 28.222 36.657 14.06 1 29.44 ? CA THR A 229 1 
ATOM 1720 C C . THR A 1 251 . 27.241 37.099 12.967 1 30.56 ? C THR A 229 1 
ATOM 1721 O O . THR A 1 251 . 27.28 38.213 12.477 1 32.06 ? O THR A 229 1 
ATOM 1722 C CB . THR A 1 251 . 29.365 35.828 13.467 1 31.32 ? CB THR A 229 1 
ATOM 1723 O OG1 . THR A 1 251 . 30.231 35.474 14.504 1 29.62 ? OG1 THR A 229 1 
ATOM 1724 C CG2 . THR A 1 251 . 30.149 36.618 12.401 1 31.03 ? CG2 THR A 229 1 
ATOM 1725 N N . HIS A 1 252 . 26.405 36.171 12.545 1 35.77 ? N HIS A 230 1 
ATOM 1726 C CA . HIS A 1 252 . 25.413 36.441 11.519 1 33.99 ? CA HIS A 230 1 
ATOM 1727 C C . HIS A 1 252 . 24.464 37.506 12.004 1 32.14 ? C HIS A 230 1 
ATOM 1728 O O . HIS A 1 252 . 24.204 38.471 11.308 1 31.85 ? O HIS A 230 1 
ATOM 1729 C CB . HIS A 1 252 . 24.637 35.153 11.173 1 35.74 ? CB HIS A 230 1 
ATOM 1730 C CG . HIS A 1 252 . 23.763 35.287 9.955 1 40.14 ? CG HIS A 230 1 
ATOM 1731 N ND1 . HIS A 1 252 . 22.919 34.295 9.52 1 47.41 ? ND1 HIS A 230 1 
ATOM 1732 C CD2 . HIS A 1 252 . 23.556 36.324 9.118 1 47 ? CD2 HIS A 230 1 
ATOM 1733 C CE1 . HIS A 1 252 . 22.271 34.683 8.445 1 43.61 ? CE1 HIS A 230 1 
ATOM 1734 N NE2 . HIS A 1 252 . 22.64 35.912 8.176 1 47.7 ? NE2 HIS A 230 1 
ATOM 1735 N N . ARG A 1 253 . 23.999 37.383 13.254 1 32.17 ? N ARG A 231 1 
ATOM 1736 C CA . ARG A 1 253 . 23.07 38.356 13.793 1 30.77 ? CA ARG A 231 1 
ATOM 1737 C C . ARG A 1 253 . 23.631 39.754 13.833 1 31.39 ? C ARG A 231 1 
ATOM 1738 O O . ARG A 1 253 . 22.962 40.748 13.395 1 28.77 ? O ARG A 231 1 
ATOM 1739 C CB . ARG A 1 253 . 22.564 37.906 15.165 1 34.14 ? CB ARG A 231 1 
ATOM 1740 C CG . ARG A 1 253 . 21.585 38.828 15.838 1 33.66 ? CG ARG A 231 1 
ATOM 1741 C CD . ARG A 1 253 . 20.697 38.078 16.859 1 36.02 ? CD ARG A 231 1 
ATOM 1742 N NE . ARG A 1 253 . 21.475 37.046 17.546 1 37.21 ? NE ARG A 231 1 
ATOM 1743 C CZ . ARG A 1 253 . 22.118 37.187 18.697 1 38.73 ? CZ ARG A 231 1 
ATOM 1744 N NH1 . ARG A 1 253 . 22.032 38.32 19.374 1 37.45 ? NH1 ARG A 231 1 
ATOM 1745 N NH2 . ARG A 1 253 . 22.854 36.166 19.159 1 41.45 ? NH2 ARG A 231 1 
ATOM 1746 N N . VAL A 1 254 . 24.839 39.893 14.329 1 31.9 ? N VAL A 232 1 
ATOM 1747 C CA . VAL A 1 254 . 25.336 41.269 14.51 1 30.77 ? CA VAL A 232 1 
ATOM 1748 C C . VAL A 1 254 . 25.735 41.912 13.143 1 32.1 ? C VAL A 232 1 
ATOM 1749 O O . VAL A 1 254 . 25.591 43.115 12.92 1 28.77 ? O VAL A 232 1 
ATOM 1750 C CB . VAL A 1 254 . 26.461 41.309 15.533 1 32.19 ? CB VAL A 232 1 
ATOM 1751 C CG1 . VAL A 1 254 . 27.772 40.733 15.023 1 34.3 ? CG1 VAL A 232 1 
ATOM 1752 C CG2 . VAL A 1 254 . 26.706 42.745 15.935 1 35.64 ? CG2 VAL A 232 1 
ATOM 1753 N N . ILE A 1 255 . 26.196 41.102 12.212 1 31.68 ? N ILE A 233 1 
ATOM 1754 C CA . ILE A 1 255 . 26.419 41.638 10.864 1 31.17 ? CA ILE A 233 1 
ATOM 1755 C C . ILE A 1 255 . 25.112 42.226 10.316 1 31.39 ? C ILE A 233 1 
ATOM 1756 O O . ILE A 1 255 . 25.085 43.309 9.715 1 30.72 ? O ILE A 233 1 
ATOM 1757 C CB . ILE A 1 255 . 26.995 40.538 9.909 1 29.7 ? CB ILE A 233 1 
ATOM 1758 C CG1 . ILE A 1 255 . 28.468 40.299 10.231 1 30.23 ? CG1 ILE A 233 1 
ATOM 1759 C CG2 . ILE A 1 255 . 26.822 40.943 8.445 1 30.15 ? CG2 ILE A 233 1 
ATOM 1760 C CD1 . ILE A 1 255 . 29.083 39.068 9.585 1 29.04 ? CD1 ILE A 233 1 
ATOM 1761 N N . THR A 1 256 . 24.022 41.495 10.516 1 33.06 ? N THR A 234 1 
ATOM 1762 C CA . THR A 1 256 . 22.719 41.944 10.053 1 33.68 ? CA THR A 234 1 
ATOM 1763 C C . THR A 1 256 . 22.281 43.233 10.749 1 33 ? C THR A 234 1 
ATOM 1764 O O . THR A 1 256 . 21.841 44.195 10.112 1 30.21 ? O THR A 234 1 
ATOM 1765 C CB . THR A 1 256 . 21.632 40.884 10.317 1 33.98 ? CB THR A 234 1 
ATOM 1766 O OG1 . THR A 1 256 . 22.058 39.646 9.799 1 33.54 ? OG1 THR A 234 1 
ATOM 1767 C CG2 . THR A 1 256 . 20.275 41.283 9.664 1 38.03 ? CG2 THR A 234 1 
ATOM 1768 N N . ILE A 1 257 . 22.385 43.26 12.059 1 31.3 ? N ILE A 235 1 
ATOM 1769 C CA . ILE A 1 257 . 22.09 44.494 12.784 1 30.69 ? CA ILE A 235 1 
ATOM 1770 C C . ILE A 1 257 . 22.929 45.637 12.247 1 30.63 ? C ILE A 235 1 
ATOM 1771 O O . ILE A 1 257 . 22.437 46.739 12.026 1 29.79 ? O ILE A 235 1 
ATOM 1772 C CB . ILE A 1 257 . 22.328 44.362 14.316 1 31.79 ? CB ILE A 235 1 
ATOM 1773 C CG1 . ILE A 1 257 . 21.325 43.329 14.878 1 33.61 ? CG1 ILE A 235 1 
ATOM 1774 C CG2 . ILE A 1 257 . 22.083 45.712 15.022 1 30.64 ? CG2 ILE A 235 1 
ATOM 1775 C CD1 . ILE A 1 257 . 21.595 42.878 16.306 1 34.09 ? CD1 ILE A 235 1 
ATOM 1776 N N . ALA A 1 258 . 24.215 45.389 12.079 1 31.17 ? N ALA A 236 1 
ATOM 1777 C CA . ALA A 1 258 . 25.098 46.435 11.654 1 30.21 ? CA ALA A 236 1 
ATOM 1778 C C . ALA A 1 258 . 24.716 46.908 10.309 1 33.55 ? C ALA A 236 1 
ATOM 1779 O O . ALA A 1 258 . 24.832 48.104 10.047 1 33.76 ? O ALA A 236 1 
ATOM 1780 C CB . ALA A 1 258 . 26.555 45.951 11.66 1 33.46 ? CB ALA A 236 1 
ATOM 1781 N N . ASN A 1 259 . 24.304 45.971 9.426 1 34.88 ? N ASN A 237 1 
ATOM 1782 C CA . ASN A 1 259 . 23.92 46.36 8.083 1 31.29 ? CA ASN A 237 1 
ATOM 1783 C C . ASN A 1 259 . 22.682 47.214 8.077 1 35.14 ? C ASN A 237 1 
ATOM 1784 O O . ASN A 1 259 . 22.606 48.196 7.358 1 35.35 ? O ASN A 237 1 
ATOM 1785 C CB . ASN A 1 259 . 23.718 45.141 7.223 1 31.3 ? CB ASN A 237 1 
ATOM 1786 C CG . ASN A 1 259 . 23.787 45.475 5.746 1 35.44 ? CG ASN A 237 1 
ATOM 1787 O OD1 . ASN A 1 259 . 24.706 46.175 5.317 1 31.13 ? OD1 ASN A 237 1 
ATOM 1788 N ND2 . ASN A 1 259 . 22.759 45.085 5.003 1 33.55 ? ND2 ASN A 237 1 
ATOM 1789 N N . ARG A 1 260 . 21.728 46.909 8.958 1 34.36 ? N ARG A 238 1 
ATOM 1790 C CA . ARG A 1 260 . 20.552 47.736 9.073 1 33.78 ? CA ARG A 238 1 
ATOM 1791 C C . ARG A 1 260 . 20.802 49.098 9.678 1 35.28 ? C ARG A 238 1 
ATOM 1792 O O . ARG A 1 260 . 20.138 50.022 9.311 1 33.99 ? O ARG A 238 1 
ATOM 1793 C CB . ARG A 1 260 . 19.49 47.031 9.876 1 34.49 ? CB ARG A 238 1 
ATOM 1794 C CG . ARG A 1 260 . 19.03 45.769 9.174 1 38.93 ? CG ARG A 238 1 
ATOM 1795 C CD . ARG A 1 260 . 18.508 46.032 7.788 1 37.43 ? CD ARG A 238 1 
ATOM 1796 N NE . ARG A 1 260 . 17.187 46.583 7.923 1 39.39 ? NE ARG A 238 1 
ATOM 1797 C CZ . ARG A 1 260 . 16.539 47.236 6.972 1 45.7 ? CZ ARG A 238 1 
ATOM 1798 N NH1 . ARG A 1 260 . 17.134 47.456 5.782 1 42.01 ? NH1 ARG A 238 1 
ATOM 1799 N NH2 . ARG A 1 260 . 15.294 47.662 7.224 1 43.88 ? NH2 ARG A 238 1 
ATOM 1800 N N . THR A 1 261 . 21.774 49.256 10.58 1 36.46 ? N THR A 239 1 
ATOM 1801 C CA . THR A 1 261 . 22.059 50.574 11.121 1 34.62 ? CA THR A 239 1 
ATOM 1802 C C . THR A 1 261 . 23.112 51.34 10.289 1 38.03 ? C THR A 239 1 
ATOM 1803 O O . THR A 1 261 . 23.494 52.444 10.677 1 38.06 ? O THR A 239 1 
ATOM 1804 C CB . THR A 1 261 . 22.633 50.462 12.555 1 37.38 ? CB THR A 239 1 
ATOM 1805 O OG1 . THR A 1 261 . 23.79 49.614 12.543 1 34.57 ? OG1 THR A 239 1 
ATOM 1806 C CG2 . THR A 1 261 . 21.616 49.922 13.524 1 37.7 ? CG2 THR A 239 1 
ATOM 1807 N N . HIS A 1 262 . 23.628 50.742 9.207 1 36.86 ? N HIS A 240 1 
ATOM 1808 C CA . HIS A 1 262 . 24.754 51.3 8.442 1 36.27 ? CA HIS A 240 1 
ATOM 1809 C C . HIS A 1 262 . 26.02 51.581 9.287 1 37.2 ? C HIS A 240 1 
ATOM 1810 O O . HIS A 1 262 . 26.687 52.567 9.084 1 37.92 ? O HIS A 240 1 
ATOM 1811 C CB . HIS A 1 262 . 24.345 52.583 7.681 1 40.95 ? CB HIS A 240 1 
ATOM 1812 C CG . HIS A 1 262 . 22.978 52.527 7.089 1 45.67 ? CG HIS A 240 1 
ATOM 1813 N ND1 . HIS A 1 262 . 22.602 51.579 6.166 1 46.36 ? ND1 HIS A 240 1 
ATOM 1814 C CD2 . HIS A 1 262 . 21.86 53.239 7.378 1 50.65 ? CD2 HIS A 240 1 
ATOM 1815 C CE1 . HIS A 1 262 . 21.319 51.716 5.898 1 47.15 ? CE1 HIS A 240 1 
ATOM 1816 N NE2 . HIS A 1 262 . 20.855 52.743 6.589 1 50.83 ? NE2 HIS A 240 1 
ATOM 1817 N N . CYS A 1 263 . 26.377 50.693 10.207 1 37.22 ? N CYS A 241 1 
ATOM 1818 C CA . CYS A 1 263 . 27.553 50.902 11.022 1 36.15 ? CA CYS A 241 1 
ATOM 1819 C C . CYS A 1 263 . 28.593 49.872 10.631 1 36.04 ? C CYS A 241 1 
ATOM 1820 O O . CYS A 1 263 . 28.252 48.725 10.553 1 34.94 ? O CYS A 241 1 
ATOM 1821 C CB . CYS A 1 263 . 27.171 50.696 12.486 1 37.58 ? CB CYS A 241 1 
ATOM 1822 S SG . CYS A 1 263 . 28.5 50.899 13.718 1 38.58 ? SG CYS A 241 1 
ATOM 1823 N N . PRO A 1 264 . 29.865 50.276 10.416 1 34.92 ? N PRO A 242 1 
ATOM 1824 C CA . PRO A 1 264 . 30.902 49.259 10.245 1 35.81 ? CA PRO A 242 1 
ATOM 1825 C C . PRO A 1 264 . 31.026 48.437 11.481 1 35.62 ? C PRO A 242 1 
ATOM 1826 O O . PRO A 1 264 . 30.902 48.965 12.582 1 43.65 ? O PRO A 242 1 
ATOM 1827 C CB . PRO A 1 264 . 32.182 50.044 10.025 1 34.88 ? CB PRO A 242 1 
ATOM 1828 C CG . PRO A 1 264 . 31.911 51.406 10.591 1 39.9 ? CG PRO A 242 1 
ATOM 1829 C CD . PRO A 1 264 . 30.415 51.617 10.674 1 38.98 ? CD PRO A 242 1 
ATOM 1830 N N . ILE A 1 265 . 31.202 47.147 11.268 1 32.68 ? N ILE A 243 1 
ATOM 1831 C CA . ILE A 1 265 . 31.212 46.155 12.319 1 31.76 ? CA ILE A 243 1 
ATOM 1832 C C . ILE A 1 265 . 32.526 45.43 12.167 1 33.67 ? C ILE A 243 1 
ATOM 1833 O O . ILE A 1 265 . 33.016 45.192 11.021 1 31.5 ? O ILE A 243 1 
ATOM 1834 C CB . ILE A 1 265 . 29.986 45.217 12.207 1 33.89 ? CB ILE A 243 1 
ATOM 1835 C CG1 . ILE A 1 265 . 29.83 44.342 13.442 1 34.95 ? CG1 ILE A 243 1 
ATOM 1836 C CG2 . ILE A 1 265 . 30.002 44.323 10.965 1 36.21 ? CG2 ILE A 243 1 
ATOM 1837 C CD1 . ILE A 1 265 . 29.534 45.157 14.67 1 38.71 ? CD1 ILE A 243 1 
ATOM 1838 N N . TYR A 1 266 . 33.129 45.13 13.313 1 33.76 ? N TYR A 244 1 
ATOM 1839 C CA . TYR A 1 266 . 34.458 44.552 13.399 1 32.87 ? CA TYR A 244 1 
ATOM 1840 C C . TYR A 1 266 . 34.37 43.358 14.349 1 34.28 ? C TYR A 244 1 
ATOM 1841 O O . TYR A 1 266 . 34.187 43.5 15.563 1 32.01 ? O TYR A 244 1 
ATOM 1842 C CB . TYR A 1 266 . 35.406 45.627 13.881 1 34.28 ? CB TYR A 244 1 
ATOM 1843 C CG . TYR A 1 266 . 36.841 45.245 14.003 1 37.24 ? CG TYR A 244 1 
ATOM 1844 C CD1 . TYR A 1 266 . 37.322 44.501 15.084 1 39.33 ? CD1 TYR A 244 1 
ATOM 1845 C CD2 . TYR A 1 266 . 37.753 45.645 13.063 1 44.63 ? CD2 TYR A 244 1 
ATOM 1846 C CE1 . TYR A 1 266 . 38.69 44.161 15.201 1 37.64 ? CE1 TYR A 244 1 
ATOM 1847 C CE2 . TYR A 1 266 . 39.11 45.309 13.177 1 44.48 ? CE2 TYR A 244 1 
ATOM 1848 C CZ . TYR A 1 266 . 39.567 44.568 14.25 1 39.98 ? CZ TYR A 244 1 
ATOM 1849 O OH . TYR A 1 266 . 40.917 44.268 14.336 1 39.18 ? OH TYR A 244 1 
ATOM 1850 N N . LEU A 1 267 . 34.487 42.159 13.799 1 33.06 ? N LEU A 245 1 
ATOM 1851 C CA . LEU A 1 267 . 34.313 40.955 14.636 1 31.6 ? CA LEU A 245 1 
ATOM 1852 C C . LEU A 1 267 . 35.647 40.621 15.309 1 30.88 ? C LEU A 245 1 
ATOM 1853 O O . LEU A 1 267 . 36.691 40.721 14.654 1 29.1 ? O LEU A 245 1 
ATOM 1854 C CB . LEU A 1 267 . 33.855 39.764 13.8 1 30.9 ? CB LEU A 245 1 
ATOM 1855 C CG . LEU A 1 267 . 32.417 39.599 13.35 1 32.54 ? CG LEU A 245 1 
ATOM 1856 C CD1 . LEU A 1 267 . 31.461 39.578 14.526 1 32.81 ? CD1 LEU A 245 1 
ATOM 1857 C CD2 . LEU A 1 267 . 32.102 40.742 12.43 1 33.58 ? CD2 LEU A 245 1 
ATOM 1858 N N . VAL A 1 268 . 35.629 40.233 16.587 1 27.47 ? N VAL A 246 1 
ATOM 1859 C CA . VAL A 1 268 . 36.85 39.887 17.28 1 27.53 ? CA VAL A 246 1 
ATOM 1860 C C . VAL A 1 268 . 36.912 38.413 17.68 1 26.44 ? C VAL A 246 1 
ATOM 1861 O O . VAL A 1 268 . 35.914 37.774 17.861 1 28.89 ? O VAL A 246 1 
ATOM 1862 C CB . VAL A 1 268 . 37.123 40.8 18.492 1 31.88 ? CB VAL A 246 1 
ATOM 1863 C CG1 . VAL A 1 268 . 36.941 42.244 18.086 1 33.8 ? CG1 VAL A 246 1 
ATOM 1864 C CG2 . VAL A 1 268 . 36.21 40.481 19.667 1 32.52 ? CG2 VAL A 246 1 
ATOM 1865 N N . ASN A 1 269 . 38.114 37.871 17.794 1 27.94 ? N ASN A 247 1 
ATOM 1866 C CA . ASN A 1 269 . 38.344 36.513 18.287 1 29.3 ? CA ASN A 247 1 
ATOM 1867 C C . ASN A 1 269 . 37.697 35.474 17.426 1 30.61 ? C ASN A 247 1 
ATOM 1868 O O . ASN A 1 269 . 37.206 34.448 17.921 1 29.2 ? O ASN A 247 1 
ATOM 1869 C CB . ASN A 1 269 . 37.945 36.382 19.744 1 32.03 ? CB ASN A 247 1 
ATOM 1870 C CG . ASN A 1 269 . 38.89 37.137 20.657 1 34.51 ? CG ASN A 247 1 
ATOM 1871 O OD1 . ASN A 1 269 . 39.56 38.008 20.207 1 37.55 ? OD1 ASN A 247 1 
ATOM 1872 N ND2 . ASN A 1 269 . 38.997 36.737 21.919 1 32.31 ? ND2 ASN A 247 1 
ATOM 1873 N N . VAL A 1 270 . 37.697 35.721 16.101 1 29.41 ? N VAL A 248 1 
ATOM 1874 C CA . VAL A 1 270 . 37.038 34.778 15.198 1 27.07 ? CA VAL A 248 1 
ATOM 1875 C C . VAL A 1 270 . 37.756 33.435 15.365 1 28.19 ? C VAL A 248 1 
ATOM 1876 O O . VAL A 1 270 . 38.986 33.35 15.294 1 27.09 ? O VAL A 248 1 
ATOM 1877 C CB . VAL A 1 270 . 37.029 35.26 13.768 1 26.61 ? CB VAL A 248 1 
ATOM 1878 C CG1 . VAL A 1 270 . 36.31 34.245 12.918 1 29.65 ? CG1 VAL A 248 1 
ATOM 1879 C CG2 . VAL A 1 270 . 36.277 36.577 13.626 1 27.78 ? CG2 VAL A 248 1 
ATOM 1880 N N . SER A 1 271 . 36.985 32.402 15.706 1 28.58 ? N SER A 249 1 
ATOM 1881 C CA . SER A 1 271 . 37.588 31.129 16.146 1 30.25 ? CA SER A 249 1 
ATOM 1882 C C . SER A 1 271 . 37.251 29.93 15.296 1 31.62 ? C SER A 249 1 
ATOM 1883 O O . SER A 1 271 . 37.845 28.852 15.489 1 33.88 ? O SER A 249 1 
ATOM 1884 C CB . SER A 1 271 . 37.074 30.726 17.529 1 31.35 ? CB SER A 249 1 
ATOM 1885 O OG . SER A 1 271 . 35.715 30.267 17.434 1 30.57 ? OG SER A 249 1 
ATOM 1886 N N . SER A 1 272 . 36.278 30.063 14.416 1 29.44 ? N SER A 250 1 
ATOM 1887 C CA . SER A 1 272 . 35.75 28.88 13.769 1 32.21 ? CA SER A 250 1 
ATOM 1888 C C . SER A 1 272 . 35.523 29.054 12.256 1 31.5 ? C SER A 250 1 
ATOM 1889 O O . SER A 1 272 . 35.346 30.169 11.735 1 30.82 ? O SER A 250 1 
ATOM 1890 C CB . SER A 1 272 . 34.44 28.498 14.398 1 31.15 ? CB SER A 250 1 
ATOM 1891 O OG . SER A 1 272 . 33.488 29.494 14.101 1 33.95 ? OG SER A 250 1 
ATOM 1892 N N . ILE A 1 273 . 35.488 27.909 11.596 1 33.65 ? N ILE A 251 1 
ATOM 1893 C CA . ILE A 1 273 . 35.19 27.817 10.157 1 34.02 ? CA ILE A 251 1 
ATOM 1894 C C . ILE A 1 273 . 33.789 28.394 9.866 1 34.76 ? C ILE A 251 1 
ATOM 1895 O O . ILE A 1 273 . 33.617 29.169 8.921 1 35.65 ? O ILE A 251 1 
ATOM 1896 C CB . ILE A 1 273 . 35.329 26.354 9.72 1 33.61 ? CB ILE A 251 1 
ATOM 1897 C CG1 . ILE A 1 273 . 36.783 25.916 9.842 1 33.4 ? CG1 ILE A 251 1 
ATOM 1898 C CG2 . ILE A 1 273 . 34.747 26.11 8.335 1 34.01 ? CG2 ILE A 251 1 
ATOM 1899 C CD1 . ILE A 1 273 . 37.021 24.423 9.6 1 33.87 ? CD1 ILE A 251 1 
ATOM 1900 N N . SER A 1 274 . 32.795 27.996 10.653 1 34.93 ? N SER A 252 1 
ATOM 1901 C CA . SER A 1 274 . 31.403 28.505 10.529 1 35.17 ? CA SER A 252 1 
ATOM 1902 C C . SER A 1 274 . 31.359 30.018 10.609 1 34.64 ? C SER A 252 1 
ATOM 1903 O O . SER A 1 274 . 30.74 30.665 9.758 1 32.68 ? O SER A 252 1 
ATOM 1904 C CB . SER A 1 274 . 30.495 27.979 11.654 1 36.61 ? CB SER A 252 1 
ATOM 1905 O OG . SER A 1 274 . 30.687 26.594 11.841 1 38.97 ? OG SER A 252 1 
ATOM 1906 N N . ALA A 1 275 . 32.051 30.607 11.586 1 32.93 ? N ALA A 253 1 
ATOM 1907 C CA . ALA A 1 275 . 31.961 32.054 11.745 1 34.13 ? CA ALA A 253 1 
ATOM 1908 C C . ALA A 1 275 . 32.758 32.748 10.628 1 35.26 ? C ALA A 253 1 
ATOM 1909 O O . ALA A 1 275 . 32.309 33.745 10.016 1 33.26 ? O ALA A 253 1 
ATOM 1910 C CB . ALA A 1 275 . 32.46 32.488 13.124 1 36.3 ? CB ALA A 253 1 
ATOM 1911 N N . GLY A 1 276 . 33.921 32.194 10.316 1 32.87 ? N GLY A 254 1 
ATOM 1912 C CA . GLY A 1 276 . 34.652 32.655 9.125 1 32.43 ? CA GLY A 254 1 
ATOM 1913 C C . GLY A 1 276 . 33.826 32.666 7.838 1 30.26 ? C GLY A 254 1 
ATOM 1914 O O . GLY A 1 276 . 33.9 33.614 7.037 1 33.6 ? O GLY A 254 1 
ATOM 1915 N N . ASP A 1 277 . 33.018 31.65 7.644 1 30.89 ? N ASP A 255 1 
ATOM 1916 C CA . ASP A 1 277 . 32.194 31.573 6.404 1 31.55 ? CA ASP A 255 1 
ATOM 1917 C C . ASP A 1 277 . 31.096 32.616 6.384 1 31.61 ? C ASP A 255 1 
ATOM 1918 O O . ASP A 1 277 . 30.766 33.147 5.33 1 31.2 ? O ASP A 255 1 
ATOM 1919 C CB . ASP A 1 277 . 31.572 30.194 6.269 1 32.87 ? CB ASP A 255 1 
ATOM 1920 C CG . ASP A 1 277 . 32.574 29.134 5.834 1 34.93 ? CG ASP A 255 1 
ATOM 1921 O OD1 . ASP A 1 277 . 33.705 29.462 5.5 1 34.34 ? OD1 ASP A 255 1 
ATOM 1922 O OD2 . ASP A 1 277 . 32.24 27.934 5.867 1 46.94 ? OD2 ASP A 255 1 
ATOM 1923 N N . VAL A 1 278 . 30.519 32.93 7.566 1 31.62 ? N VAL A 256 1 
ATOM 1924 C CA . VAL A 1 278 . 29.499 33.96 7.671 1 29.22 ? CA VAL A 256 1 
ATOM 1925 C C . VAL A 1 278 . 30.145 35.237 7.294 1 30.74 ? C VAL A 256 1 
ATOM 1926 O O . VAL A 1 278 . 29.585 35.992 6.534 1 31.55 ? O VAL A 256 1 
ATOM 1927 C CB . VAL A 1 278 . 28.903 34.05 9.099 1 33.31 ? CB VAL A 256 1 
ATOM 1928 C CG1 . VAL A 1 278 . 27.982 35.252 9.271 1 30.33 ? CG1 VAL A 256 1 
ATOM 1929 C CG2 . VAL A 1 278 . 28.139 32.745 9.409 1 34.03 ? CG2 VAL A 256 1 
ATOM 1930 N N . ILE A 1 279 . 31.332 35.49 7.824 1 29.38 ? N ILE A 257 1 
ATOM 1931 C CA . ILE A 1 279 . 31.985 36.745 7.554 1 29.74 ? CA ILE A 257 1 
ATOM 1932 C C . ILE A 1 279 . 32.274 36.893 6.054 1 32.17 ? C ILE A 257 1 
ATOM 1933 O O . ILE A 1 279 . 32.019 37.937 5.468 1 31.58 ? O ILE A 257 1 
ATOM 1934 C CB . ILE A 1 279 . 33.264 36.902 8.41 1 30.44 ? CB ILE A 257 1 
ATOM 1935 C CG1 . ILE A 1 279 . 32.909 37.128 9.885 1 29.88 ? CG1 ILE A 257 1 
ATOM 1936 C CG2 . ILE A 1 279 . 34.108 38.056 7.9 1 26.9 ? CG2 ILE A 257 1 
ATOM 1937 C CD1 . ILE A 1 279 . 34.023 36.767 10.856 1 30.8 ? CD1 ILE A 257 1 
ATOM 1938 N N . ALA A 1 280 . 32.852 35.857 5.451 1 36.12 ? N ALA A 258 1 
ATOM 1939 C CA . ALA A 1 280 . 33.152 35.868 3.986 1 34.62 ? CA ALA A 258 1 
ATOM 1940 C C . ALA A 1 280 . 31.889 36.072 3.168 1 33.52 ? C ALA A 258 1 
ATOM 1941 O O . ALA A 1 280 . 31.906 36.894 2.267 1 34.2 ? O ALA A 258 1 
ATOM 1942 C CB . ALA A 1 280 . 33.795 34.565 3.543 1 35.27 ? CB ALA A 258 1 
ATOM 1943 N N . ALA A 1 281 . 30.787 35.39 3.492 1 33.65 ? N ALA A 259 1 
ATOM 1944 C CA . ALA A 1 281 . 29.534 35.598 2.72 1 36.74 ? CA ALA A 259 1 
ATOM 1945 C C . ALA A 1 281 . 29.003 37.043 2.819 1 38.55 ? C ALA A 259 1 
ATOM 1946 O O . ALA A 1 281 . 28.642 37.683 1.793 1 35.46 ? O ALA A 259 1 
ATOM 1947 C CB . ALA A 1 281 . 28.458 34.61 3.101 1 37.82 ? CB ALA A 259 1 
ATOM 1948 N N . ALA A 1 282 . 29.08 37.607 4.025 1 35.05 ? N ALA A 260 1 
ATOM 1949 C CA . ALA A 1 282 . 28.67 38.988 4.223 1 35.18 ? CA ALA A 260 1 
ATOM 1950 C C . ALA A 1 282 . 29.502 39.962 3.372 1 35.31 ? C ALA A 260 1 
ATOM 1951 O O . ALA A 1 282 . 28.984 40.944 2.788 1 33.52 ? O ALA A 260 1 
ATOM 1952 C CB . ALA A 1 282 . 28.789 39.362 5.674 1 34.09 ? CB ALA A 260 1 
ATOM 1953 N N . LYS A 1 283 . 30.797 39.715 3.36 1 36.43 ? N LYS A 261 1 
ATOM 1954 C CA . LYS A 1 283 . 31.737 40.571 2.624 1 39.08 ? CA LYS A 261 1 
ATOM 1955 C C . LYS A 1 283 . 31.501 40.452 1.107 1 40.13 ? C LYS A 261 1 
ATOM 1956 O O . LYS A 1 283 . 31.546 41.45 0.413 1 39.49 ? O LYS A 261 1 
ATOM 1957 C CB . LYS A 1 283 . 33.191 40.239 2.967 1 40.43 ? CB LYS A 261 1 
ATOM 1958 C CG . LYS A 1 283 . 33.756 40.908 4.218 1 41.72 ? CG LYS A 261 1 
ATOM 1959 C CD . LYS A 1 283 . 35.259 40.537 4.44 1 47.51 ? CD LYS A 261 1 
ATOM 1960 C CE . LYS A 1 283 . 36.201 41.641 4.965 1 54.41 ? CE LYS A 261 1 
ATOM 1961 N NZ . LYS A 1 283 . 36.917 41.334 6.313 1 49.61 ? NZ LYS A 261 1 
ATOM 1962 N N . MET A 1 284 . 31.183 39.257 0.628 1 40.99 ? N MET A 262 1 
ATOM 1963 C CA . MET A 1 284 . 30.79 39.06 -0.768 1 48.4 ? CA MET A 262 1 
ATOM 1964 C C . MET A 1 284 . 29.597 39.937 -1.129 1 50.56 ? C MET A 262 1 
ATOM 1965 O O . MET A 1 284 . 29.507 40.401 -2.259 1 52.51 ? O MET A 262 1 
ATOM 1966 C CB . MET A 1 284 . 30.372 37.615 -1.062 1 49.73 ? CB MET A 262 1 
ATOM 1967 C CG . MET A 1 284 . 31.464 36.569 -0.828 1 54.17 ? CG MET A 262 1 
ATOM 1968 S SD . MET A 1 284 . 32.721 36.606 -2.08 1 60.21 ? SD MET A 262 1 
ATOM 1969 C CE . MET A 1 284 . 31.838 35.761 -3.39 1 51.89 ? CE MET A 262 1 
ATOM 1970 N N . GLN A 1 285 . 28.681 40.134 -0.177 1 48.44 ? N GLN A 263 1 
ATOM 1971 C CA . GLN A 1 285 . 27.508 40.958 -0.425 1 46.25 ? CA GLN A 263 1 
ATOM 1972 C C . GLN A 1 285 . 27.721 42.442 -0.268 1 42.07 ? C GLN A 263 1 
ATOM 1973 O O . GLN A 1 285 . 26.776 43.187 -0.307 1 45.09 ? O GLN A 263 1 
ATOM 1974 C CB . GLN A 1 285 . 26.366 40.536 0.436 1 47.7 ? CB GLN A 263 1 
ATOM 1975 C CG . GLN A 1 285 . 25.886 39.144 0.078 1 49.12 ? CG GLN A 263 1 
ATOM 1976 C CD . GLN A 1 285 . 25.036 38.55 1.174 1 59.64 ? CD GLN A 263 1 
ATOM 1977 O OE1 . GLN A 1 285 . 25.227 38.824 2.376 1 61.42 ? OE1 GLN A 263 1 
ATOM 1978 N NE2 . GLN A 1 285 . 24.07 37.743 0.776 1 72.64 ? NE2 GLN A 263 1 
ATOM 1979 N N . GLY A 1 286 . 28.954 42.874 -0.148 1 37.42 ? N GLY A 264 1 
ATOM 1980 C CA . GLY A 1 286 . 29.23 44.272 -0.023 1 36.66 ? CA GLY A 264 1 
ATOM 1981 C C . GLY A 1 286 . 28.967 44.862 1.394 1 39.1 ? C GLY A 264 1 
ATOM 1982 O O . GLY A 1 286 . 29.132 46.049 1.595 1 37.76 ? O GLY A 264 1 
ATOM 1983 N N . LYS A 1 287 . 28.581 44.05 2.367 1 37.31 ? N LYS A 265 1 
ATOM 1984 C CA . LYS A 1 287 . 28.454 44.554 3.737 1 38.12 ? CA LYS A 265 1 
ATOM 1985 C C . LYS A 1 287 . 29.775 45.006 4.285 1 34.95 ? C LYS A 265 1 
ATOM 1986 O O . LYS A 1 287 . 30.797 44.412 4.027 1 40.69 ? O LYS A 265 1 
ATOM 1987 C CB . LYS A 1 287 . 27.793 43.504 4.661 1 37.34 ? CB LYS A 265 1 
ATOM 1988 C CG . LYS A 1 287 . 26.425 43.092 4.136 1 38.09 ? CG LYS A 265 1 
ATOM 1989 C CD . LYS A 1 287 . 25.761 41.983 4.948 1 39.16 ? CD LYS A 265 1 
ATOM 1990 C CE . LYS A 1 287 . 24.452 41.353 4.507 1 41.35 ? CE LYS A 265 1 
ATOM 1991 N NZ . LYS A 1 287 . 23.884 41.872 3.288 1 46.59 ? NZ LYS A 265 1 
ATOM 1992 N N . VAL A 1 288 . 29.745 46.034 5.12 1 37.45 ? N VAL A 266 1 
ATOM 1993 C CA . VAL A 1 288 . 30.954 46.61 5.673 1 34.44 ? CA VAL A 266 1 
ATOM 1994 C C . VAL A 1 288 . 31.337 45.921 6.981 1 39.15 ? C VAL A 266 1 
ATOM 1995 O O . VAL A 1 288 . 30.862 46.277 8.076 1 37.78 ? O VAL A 266 1 
ATOM 1996 C CB . VAL A 1 288 . 30.803 48.108 5.927 1 36.77 ? CB VAL A 266 1 
ATOM 1997 C CG1 . VAL A 1 288 . 32.17 48.761 6.159 1 36.41 ? CG1 VAL A 266 1 
ATOM 1998 C CG2 . VAL A 1 288 . 30.13 48.745 4.751 1 38.44 ? CG2 VAL A 266 1 
ATOM 1999 N N . VAL A 1 289 . 32.182 44.914 6.832 1 35.44 ? N VAL A 267 1 
ATOM 2000 C CA . VAL A 1 289 . 32.518 43.961 7.873 1 35.08 ? CA VAL A 267 1 
ATOM 2001 C C . VAL A 1 289 . 34.037 43.816 7.87 1 35.7 ? C VAL A 267 1 
ATOM 2002 O O . VAL A 1 289 . 34.649 43.603 6.827 1 41.91 ? O VAL A 267 1 
ATOM 2003 C CB . VAL A 1 289 . 31.893 42.596 7.594 1 34.53 ? CB VAL A 267 1 
ATOM 2004 C CG1 . VAL A 1 289 . 32.308 41.588 8.648 1 34.07 ? CG1 VAL A 267 1 
ATOM 2005 C CG2 . VAL A 1 289 . 30.398 42.705 7.561 1 34.61 ? CG2 VAL A 267 1 
ATOM 2006 N N . LEU A 1 290 . 34.638 43.98 9.024 1 37.47 ? N LEU A 268 1 
ATOM 2007 C CA . LEU A 1 290 . 36.048 43.713 9.206 1 36.89 ? CA LEU A 268 1 
ATOM 2008 C C . LEU A 1 290 . 36.133 42.675 10.304 1 33.22 ? C LEU A 268 1 
ATOM 2009 O O . LEU A 1 290 . 35.121 42.406 10.995 1 32.14 ? O LEU A 268 1 
ATOM 2010 C CB . LEU A 1 290 . 36.779 44.996 9.587 1 38.53 ? CB LEU A 268 1 
ATOM 2011 C CG . LEU A 1 290 . 36.807 46.133 8.559 1 39.9 ? CG LEU A 268 1 
ATOM 2012 C CD1 . LEU A 1 290 . 37.509 47.295 9.205 1 42.05 ? CD1 LEU A 268 1 
ATOM 2013 C CD2 . LEU A 1 290 . 37.52 45.77 7.242 1 45.69 ? CD2 LEU A 268 1 
ATOM 2014 N N . ALA A 1 291 . 37.301 42.06 10.45 1 31.54 ? N ALA A 269 1 
ATOM 2015 C CA . ALA A 1 291 . 37.432 40.962 11.411 1 34.22 ? CA ALA A 269 1 
ATOM 2016 C C . ALA A 1 291 . 38.853 40.704 11.829 1 35.58 ? C ALA A 269 1 
ATOM 2017 O O . ALA A 1 291 . 39.816 40.896 11.064 1 33.09 ? O ALA A 269 1 
ATOM 2018 C CB . ALA A 1 291 . 36.799 39.694 10.862 1 39.04 ? CB ALA A 269 1 
ATOM 2019 N N . GLU A 1 292 . 38.964 40.271 13.073 1 31.71 ? N GLU A 270 1 
ATOM 2020 C CA . GLU A 1 292 . 40.213 40.058 13.754 1 31.78 ? CA GLU A 270 1 
ATOM 2021 C C . GLU A 1 292 . 40.216 38.64 14.337 1 32.68 ? C GLU A 270 1 
ATOM 2022 O O . GLU A 1 292 . 39.162 38.112 14.725 1 32.62 ? O GLU A 270 1 
ATOM 2023 C CB . GLU A 1 292 . 40.253 41.067 14.895 1 32.69 ? CB GLU A 270 1 
ATOM 2024 C CG . GLU A 1 292 . 41.468 41.066 15.753 1 35.31 ? CG GLU A 270 1 
ATOM 2025 C CD . GLU A 1 292 . 41.426 42.169 16.818 1 36.59 ? CD GLU A 270 1 
ATOM 2026 O OE1 . GLU A 1 292 . 41.655 43.347 16.498 1 33.73 ? OE1 GLU A 270 1 
ATOM 2027 O OE2 . GLU A 1 292 . 41.21 41.803 17.993 1 34.04 ? OE2 GLU A 270 1 
ATOM 2028 N N . THR A 1 293 . 41.382 38.026 14.427 1 29.92 ? N THR A 271 1 
ATOM 2029 C CA . THR A 1 293 . 41.482 36.818 15.159 1 29.82 ? CA THR A 271 1 
ATOM 2030 C C . THR A 1 293 . 42.693 36.918 16.075 1 29.01 ? C THR A 271 1 
ATOM 2031 O O . THR A 1 293 . 43.334 37.969 16.119 1 27.9 ? O THR A 271 1 
ATOM 2032 C CB . THR A 1 293 . 41.515 35.595 14.251 1 31.98 ? CB THR A 271 1 
ATOM 2033 O OG1 . THR A 1 293 . 41.362 34.381 15.015 1 32.49 ? OG1 THR A 271 1 
ATOM 2034 C CG2 . THR A 1 293 . 42.85 35.516 13.486 1 34.36 ? CG2 THR A 271 1 
ATOM 2035 N N . THR A 1 294 . 42.983 35.848 16.825 1 32.07 ? N THR A 272 1 
ATOM 2036 C CA . THR A 1 294 . 44.139 35.806 17.726 1 30.74 ? CA THR A 272 1 
ATOM 2037 C C . THR A 1 294 . 45.158 34.81 17.255 1 30.15 ? C THR A 272 1 
ATOM 2038 O O . THR A 1 294 . 44.85 33.86 16.512 1 29.66 ? O THR A 272 1 
ATOM 2039 C CB . THR A 1 294 . 43.736 35.443 19.196 1 36.78 ? CB THR A 272 1 
ATOM 2040 O OG1 . THR A 1 294 . 43.438 34.048 19.319 1 33.13 ? OG1 THR A 272 1 
ATOM 2041 C CG2 . THR A 1 294 . 42.55 36.232 19.658 1 36.82 ? CG2 THR A 272 1 
ATOM 2042 N N . THR A 1 295 . 46.391 34.997 17.735 1 29.52 ? N THR A 273 1 
ATOM 2043 C CA . THR A 1 295 . 47.464 34.088 17.48 1 30.21 ? CA THR A 273 1 
ATOM 2044 C C . THR A 1 295 . 47.024 32.67 17.745 1 32.21 ? C THR A 273 1 
ATOM 2045 O O . THR A 1 295 . 47.164 31.77 16.882 1 36.8 ? O THR A 273 1 
ATOM 2046 C CB . THR A 1 295 . 48.664 34.466 18.343 1 29.47 ? CB THR A 273 1 
ATOM 2047 O OG1 . THR A 1 295 . 48.893 35.859 18.159 1 29.68 ? OG1 THR A 273 1 
ATOM 2048 C CG2 . THR A 1 295 . 49.912 33.768 17.913 1 30.2 ? CG2 THR A 273 1 
ATOM 2049 N N . ALA A 1 296 . 46.454 32.459 18.911 1 31.94 ? N ALA A 274 1 
ATOM 2050 C CA . ALA A 1 296 . 46.066 31.115 19.339 1 31.88 ? CA ALA A 274 1 
ATOM 2051 C C . ALA A 1 296 . 44.979 30.547 18.478 1 30.62 ? C ALA A 274 1 
ATOM 2052 O O . ALA A 1 296 . 45.059 29.412 18.065 1 35.31 ? O ALA A 274 1 
ATOM 2053 C CB . ALA A 1 296 . 45.601 31.144 20.782 1 30.67 ? CB ALA A 274 1 
ATOM 2054 N N . HIS A 1 297 . 43.966 31.329 18.151 1 30.95 ? N HIS A 275 1 
ATOM 2055 C CA . HIS A 1 297 . 42.895 30.784 17.31 1 31.96 ? CA HIS A 275 1 
ATOM 2056 C C . HIS A 1 297 . 43.437 30.406 15.939 1 33.85 ? C HIS A 275 1 
ATOM 2057 O O . HIS A 1 297 . 42.964 29.469 15.3 1 37.74 ? O HIS A 275 1 
ATOM 2058 C CB . HIS A 1 297 . 41.763 31.758 17.173 1 34.36 ? CB HIS A 275 1 
ATOM 2059 C CG . HIS A 1 297 . 40.935 31.888 18.407 1 36.76 ? CG HIS A 275 1 
ATOM 2060 N ND1 . HIS A 1 297 . 40.921 33.037 19.168 1 35.03 ? ND1 HIS A 275 1 
ATOM 2061 C CD2 . HIS A 1 297 . 40.166 30.984 19.062 1 35.88 ? CD2 HIS A 275 1 
ATOM 2062 C CE1 . HIS A 1 297 . 40.13 32.857 20.21 1 36.94 ? CE1 HIS A 275 1 
ATOM 2063 N NE2 . HIS A 1 297 . 39.665 31.613 20.175 1 35.6 ? NE2 HIS A 275 1 
ATOM 2064 N N . ALA A 1 298 . 44.429 31.144 15.492 1 33.53 ? N ALA A 276 1 
ATOM 2065 C CA . ALA A 1 298 . 44.955 30.938 14.191 1 35.61 ? CA ALA A 276 1 
ATOM 2066 C C . ALA A 1 298 . 45.941 29.793 14.152 1 36.92 ? C ALA A 276 1 
ATOM 2067 O O . ALA A 1 298 . 46.28 29.372 13.07 1 41.48 ? O ALA A 276 1 
ATOM 2068 C CB . ALA A 1 298 . 45.631 32.192 13.688 1 37.3 ? CB ALA A 276 1 
ATOM 2069 N N . THR A 1 299 . 46.426 29.305 15.291 1 35.11 ? N THR A 277 1 
ATOM 2070 C CA . THR A 1 299 . 47.509 28.323 15.267 1 34.92 ? CA THR A 277 1 
ATOM 2071 C C . THR A 1 299 . 47.275 27.064 16.092 1 39.07 ? C THR A 277 1 
ATOM 2072 O O . THR A 1 299 . 47.989 26.114 15.885 1 33.69 ? O THR A 277 1 
ATOM 2073 C CB . THR A 1 299 . 48.845 28.944 15.739 1 33.97 ? CB THR A 277 1 
ATOM 2074 O OG1 . THR A 1 299 . 48.679 29.545 17.026 1 34.49 ? OG1 THR A 277 1 
ATOM 2075 C CG2 . THR A 1 299 . 49.246 30.025 14.824 1 37.53 ? CG2 THR A 277 1 
ATOM 2076 N N . LEU A 1 300 . 46.335 27.065 17.054 1 36.45 ? N LEU A 278 1 
ATOM 2077 C CA . LEU A 1 300 . 46.24 25.955 18.003 1 36.22 ? CA LEU A 278 1 
ATOM 2078 C C . LEU A 1 300 . 44.89 25.266 17.932 1 37.86 ? C LEU A 278 1 
ATOM 2079 O O . LEU A 1 300 . 43.959 25.874 17.491 1 38.8 ? O LEU A 278 1 
ATOM 2080 C CB . LEU A 1 300 . 46.425 26.506 19.41 1 34.72 ? CB LEU A 278 1 
ATOM 2081 C CG . LEU A 1 300 . 47.746 27.186 19.651 1 34.43 ? CG LEU A 278 1 
ATOM 2082 C CD1 . LEU A 1 300 . 47.729 27.969 20.959 1 35.63 ? CD1 LEU A 278 1 
ATOM 2083 C CD2 . LEU A 1 300 . 48.892 26.162 19.619 1 37.07 ? CD2 LEU A 278 1 
ATOM 2084 N N . THR A 1 301 . 44.795 24.019 18.407 1 38.52 ? N THR A 279 1 
ATOM 2085 C CA . THR A 1 301 . 43.544 23.27 18.402 1 36.05 ? CA THR A 279 1 
ATOM 2086 C C . THR A 1 301 . 43.042 23.071 19.842 1 36.94 ? C THR A 279 1 
ATOM 2087 O O . THR A 1 301 . 43.794 23.098 20.802 1 37.32 ? O THR A 279 1 
ATOM 2088 C CB . THR A 1 301 . 43.634 21.847 17.759 1 38.79 ? CB THR A 279 1 
ATOM 2089 O OG1 . THR A 1 301 . 44.097 20.897 18.714 1 36.8 ? OG1 THR A 279 1 
ATOM 2090 C CG2 . THR A 1 301 . 44.588 21.769 16.453 1 39.25 ? CG2 THR A 279 1 
ATOM 2091 N N . GLY A 1 302 . 41.751 22.862 19.95 1 34.88 ? N GLY A 280 1 
ATOM 2092 C CA . GLY A 1 302 . 41.094 22.61 21.206 1 39.91 ? CA GLY A 280 1 
ATOM 2093 C C . GLY A 1 302 . 41.418 21.26 21.81 1 41.53 ? C GLY A 280 1 
ATOM 2094 O O . GLY A 1 302 . 40.954 20.962 22.895 1 39.06 ? O GLY A 280 1 
ATOM 2095 N N . LEU A 1 303 . 42.181 20.424 21.111 1 44.24 ? N LEU A 281 1 
ATOM 2096 C CA . LEU A 1 303 . 42.618 19.172 21.688 1 45.73 ? CA LEU A 281 1 
ATOM 2097 C C . LEU A 1 303 . 43.311 19.387 23.058 1 43.1 ? C LEU A 281 1 
ATOM 2098 O O . LEU A 1 303 . 43.322 18.513 23.914 1 37.2 ? O LEU A 281 1 
ATOM 2099 C CB . LEU A 1 303 . 43.566 18.468 20.729 1 50.83 ? CB LEU A 281 1 
ATOM 2100 C CG . LEU A 1 303 . 42.954 17.286 19.982 1 62.44 ? CG LEU A 281 1 
ATOM 2101 C CD1 . LEU A 1 303 . 43.709 16.928 18.673 1 62.04 ? CD1 LEU A 281 1 
ATOM 2102 C CD2 . LEU A 1 303 . 42.919 16.115 20.964 1 63.98 ? CD2 LEU A 281 1 
ATOM 2103 N N . HIS A 1 304 . 43.939 20.544 23.218 1 41.53 ? N HIS A 282 1 
ATOM 2104 C CA . HIS A 1 304 . 44.571 20.912 24.477 1 42.33 ? CA HIS A 282 1 
ATOM 2105 C C . HIS A 1 304 . 43.62 20.856 25.64 1 40.72 ? C HIS A 282 1 
ATOM 2106 O O . HIS A 1 304 . 44.056 20.622 26.741 1 45.11 ? O HIS A 282 1 
ATOM 2107 C CB . HIS A 1 304 . 45.223 22.298 24.388 1 43.11 ? CB HIS A 282 1 
ATOM 2108 C CG . HIS A 1 304 . 46.425 22.336 23.498 1 44.64 ? CG HIS A 282 1 
ATOM 2109 N ND1 . HIS A 1 304 . 47.635 21.795 23.872 1 46.7 ? ND1 HIS A 282 1 
ATOM 2110 C CD2 . HIS A 1 304 . 46.596 22.786 22.227 1 41.17 ? CD2 HIS A 282 1 
ATOM 2111 C CE1 . HIS A 1 304 . 48.504 21.916 22.875 1 42.36 ? CE1 HIS A 282 1 
ATOM 2112 N NE2 . HIS A 1 304 . 47.887 22.498 21.86 1 40.05 ? NE2 HIS A 282 1 
ATOM 2113 N N . TYR A 1 305 . 42.322 21.055 25.418 1 40.17 ? N TYR A 283 1 
ATOM 2114 C CA . TYR A 1 305 . 41.385 21.067 26.55 1 39.88 ? CA TYR A 283 1 
ATOM 2115 C C . TYR A 1 305 . 41.185 19.651 27.079 1 42.3 ? C TYR A 283 1 
ATOM 2116 O O . TYR A 1 305 . 40.677 19.481 28.158 1 37.75 ? O TYR A 283 1 
ATOM 2117 C CB . TYR A 1 305 . 40.032 21.647 26.165 1 37.05 ? CB TYR A 283 1 
ATOM 2118 C CG . TYR A 1 305 . 40.07 23.076 25.679 1 36.72 ? CG TYR A 283 1 
ATOM 2119 C CD1 . TYR A 1 305 . 40.639 24.079 26.481 1 33.58 ? CD1 TYR A 283 1 
ATOM 2120 C CD2 . TYR A 1 305 . 39.501 23.451 24.447 1 33.68 ? CD2 TYR A 283 1 
ATOM 2121 C CE1 . TYR A 1 305 . 40.673 25.367 26.09 1 31.71 ? CE1 TYR A 283 1 
ATOM 2122 C CE2 . TYR A 1 305 . 39.565 24.782 24.012 1 33.5 ? CE2 TYR A 283 1 
ATOM 2123 C CZ . TYR A 1 305 . 40.155 25.726 24.834 1 33.89 ? CZ TYR A 283 1 
ATOM 2124 O OH . TYR A 1 305 . 40.247 27.029 24.474 1 33.55 ? OH TYR A 283 1 
ATOM 2125 N N . TYR A 1 306 . 41.54 18.647 26.268 1 42.43 ? N TYR A 284 1 
ATOM 2126 C CA . TYR A 1 306 . 41.365 17.251 26.635 1 43.97 ? CA TYR A 284 1 
ATOM 2127 C C . TYR A 1 306 . 42.673 16.649 27.196 1 43.38 ? C TYR A 284 1 
ATOM 2128 O O . TYR A 1 306 . 42.735 15.481 27.45 1 43.31 ? O TYR A 284 1 
ATOM 2129 C CB . TYR A 1 306 . 40.809 16.417 25.439 1 42.48 ? CB TYR A 284 1 
ATOM 2130 C CG . TYR A 1 306 . 39.446 16.895 25.009 1 40.94 ? CG TYR A 284 1 
ATOM 2131 C CD1 . TYR A 1 306 . 39.312 18.072 24.268 1 40.8 ? CD1 TYR A 284 1 
ATOM 2132 C CD2 . TYR A 1 306 . 38.293 16.248 25.409 1 39.58 ? CD2 TYR A 284 1 
ATOM 2133 C CE1 . TYR A 1 306 . 38.077 18.562 23.936 1 38.7 ? CE1 TYR A 284 1 
ATOM 2134 C CE2 . TYR A 1 306 . 37.049 16.72 25.051 1 38.45 ? CE2 TYR A 284 1 
ATOM 2135 C CZ . TYR A 1 306 . 36.963 17.884 24.328 1 41.46 ? CZ TYR A 284 1 
ATOM 2136 O OH . TYR A 1 306 . 35.759 18.427 23.992 1 49.85 ? OH TYR A 284 1 
ATOM 2137 N N . HIS A 1 307 . 43.707 17.46 27.397 1 43.71 ? N HIS A 285 1 
ATOM 2138 C CA . HIS A 1 307 . 44.938 16.972 27.976 1 46.66 ? CA HIS A 285 1 
ATOM 2139 C C . HIS A 1 307 . 44.703 16.373 29.378 1 47.88 ? C HIS A 285 1 
ATOM 2140 O O . HIS A 1 307 . 43.93 16.921 30.174 1 44.65 ? O HIS A 285 1 
ATOM 2141 C CB . HIS A 1 307 . 45.913 18.127 28.084 1 48.17 ? CB HIS A 285 1 
ATOM 2142 C CG . HIS A 1 307 . 47.332 17.7 28.288 1 52.17 ? CG HIS A 285 1 
ATOM 2143 N ND1 . HIS A 1 307 . 47.819 17.273 29.51 1 50.3 ? ND1 HIS A 285 1 
ATOM 2144 C CD2 . HIS A 1 307 . 48.376 17.658 27.427 1 48.8 ? CD2 HIS A 285 1 
ATOM 2145 C CE1 . HIS A 1 307 . 49.094 16.958 29.385 1 49.56 ? CE1 HIS A 285 1 
ATOM 2146 N NE2 . HIS A 1 307 . 49.457 17.189 28.131 1 51.47 ? NE2 HIS A 285 1 
ATOM 2147 N N . GLN A 1 308 . 45.418 15.303 29.684 1 52.14 ? N GLN A 286 1 
ATOM 2148 C CA . GLN A 1 308 . 45.301 14.65 30.998 1 55.67 ? CA GLN A 286 1 
ATOM 2149 C C . GLN A 1 308 . 45.634 15.531 32.21 1 49.82 ? C GLN A 286 1 
ATOM 2150 O O . GLN A 1 308 . 45.044 15.384 33.277 1 48.99 ? O GLN A 286 1 
ATOM 2151 C CB . GLN A 1 308 . 46.151 13.373 31.039 1 60.04 ? CB GLN A 286 1 
ATOM 2152 C CG . GLN A 1 308 . 45.596 12.223 30.192 1 68.99 ? CG GLN A 286 1 
ATOM 2153 C CD . GLN A 1 308 . 44.161 11.821 30.576 1 71.69 ? CD GLN A 286 1 
ATOM 2154 O OE1 . GLN A 1 308 . 43.297 11.601 29.706 1 76.78 ? OE1 GLN A 286 1 
ATOM 2155 N NE2 . GLN A 1 308 . 43.893 11.778 31.874 1 69.45 ? NE2 GLN A 286 1 
ATOM 2156 N N . ASP A 1 309 . 46.622 16.4 32.06 1 49.63 ? N ASP A 287 1 
ATOM 2157 C CA . ASP A 1 309 . 46.968 17.372 33.088 1 48.95 ? CA ASP A 287 1 
ATOM 2158 C C . ASP A 1 309 . 45.997 18.581 33.103 1 46.05 ? C ASP A 287 1 
ATOM 2159 O O . ASP A 1 309 . 45.851 19.327 32.133 1 43.34 ? O ASP A 287 1 
ATOM 2160 C CB . ASP A 1 309 . 48.402 17.842 32.919 1 51.64 ? CB ASP A 287 1 
ATOM 2161 C CG . ASP A 1 309 . 48.786 18.886 33.955 1 58.21 ? CG ASP A 287 1 
ATOM 2162 O OD1 . ASP A 1 309 . 48.679 18.616 35.16 1 61.85 ? OD1 ASP A 287 1 
ATOM 2163 O OD2 . ASP A 1 309 . 49.197 19.983 33.57 1 63.91 ? OD2 ASP A 287 1 
ATOM 2164 N N . TRP A 1 310 . 45.375 18.786 34.248 1 42.47 ? N TRP A 288 1 
ATOM 2165 C CA . TRP A 1 310 . 44.362 19.808 34.426 1 40.94 ? CA TRP A 288 1 
ATOM 2166 C C . TRP A 1 310 . 44.903 21.19 34.076 1 39.22 ? C TRP A 288 1 
ATOM 2167 O O . TRP A 1 310 . 44.269 21.941 33.359 1 39.58 ? O TRP A 288 1 
ATOM 2168 C CB . TRP A 1 310 . 43.782 19.795 35.858 1 39.7 ? CB TRP A 288 1 
ATOM 2169 C CG . TRP A 1 310 . 42.623 20.745 35.947 1 39.32 ? CG TRP A 288 1 
ATOM 2170 C CD1 . TRP A 1 310 . 41.301 20.472 35.709 1 37.18 ? CD1 TRP A 288 1 
ATOM 2171 C CD2 . TRP A 1 310 . 42.703 22.152 36.218 1 40.37 ? CD2 TRP A 288 1 
ATOM 2172 N NE1 . TRP A 1 310 . 40.557 21.606 35.849 1 38.84 ? NE1 TRP A 288 1 
ATOM 2173 C CE2 . TRP A 1 310 . 41.403 22.657 36.161 1 42.06 ? CE2 TRP A 288 1 
ATOM 2174 C CE3 . TRP A 1 310 . 43.751 23.027 36.55 1 41.08 ? CE3 TRP A 288 1 
ATOM 2175 C CZ2 . TRP A 1 310 . 41.134 24.011 36.368 1 39.59 ? CZ2 TRP A 288 1 
ATOM 2176 C CZ3 . TRP A 1 310 . 43.468 24.38 36.746 1 40.54 ? CZ3 TRP A 288 1 
ATOM 2177 C CH2 . TRP A 1 310 . 42.179 24.852 36.623 1 38.82 ? CH2 TRP A 288 1 
ATOM 2178 N N . SER A 1 311 . 46.079 21.489 34.577 1 41.12 ? N SER A 289 1 
ATOM 2179 C CA . SER A 1 311 . 46.7 22.782 34.395 1 41.72 ? CA SER A 289 1 
ATOM 2180 C C . SER A 1 311 . 46.963 23.091 32.941 1 39.83 ? C SER A 289 1 
ATOM 2181 O O . SER A 1 311 . 46.724 24.205 32.508 1 37.57 ? O SER A 289 1 
ATOM 2182 C CB . SER A 1 311 . 48.02 22.804 35.122 1 44.59 ? CB SER A 289 1 
ATOM 2183 O OG . SER A 1 311 . 47.787 22.54 36.49 1 53.27 ? OG SER A 289 1 
ATOM 2184 N N . HIS A 1 312 . 47.494 22.108 32.213 1 39.82 ? N HIS A 290 1 
ATOM 2185 C CA . HIS A 1 312 . 47.762 22.259 30.777 1 38.76 ? CA HIS A 290 1 
ATOM 2186 C C . HIS A 1 312 . 46.451 22.646 30.101 1 36.13 ? C HIS A 290 1 
ATOM 2187 O O . HIS A 1 312 . 46.383 23.636 29.371 1 38.33 ? O HIS A 290 1 
ATOM 2188 C CB . HIS A 1 312 . 48.322 20.962 30.183 1 40.1 ? CB HIS A 290 1 
ATOM 2189 C CG . HIS A 1 312 . 48.588 21.036 28.71 1 44.48 ? CG HIS A 290 1 
ATOM 2190 N ND1 . HIS A 1 312 . 49.858 21.021 28.184 1 47.84 ? ND1 HIS A 290 1 
ATOM 2191 C CD2 . HIS A 1 312 . 47.74 21.113 27.648 1 44.88 ? CD2 HIS A 290 1 
ATOM 2192 C CE1 . HIS A 1 312 . 49.791 21.109 26.865 1 47.95 ? CE1 HIS A 290 1 
ATOM 2193 N NE2 . HIS A 1 312 . 48.518 21.176 26.519 1 48.92 ? NE2 HIS A 290 1 
ATOM 2194 N N . ALA A 1 313 . 45.401 21.897 30.383 1 37.46 ? N ALA A 291 1 
ATOM 2195 C CA . ALA A 1 313 . 44.093 22.11 29.74 1 37.31 ? CA ALA A 291 1 
ATOM 2196 C C . ALA A 1 313 . 43.481 23.459 30.1 1 37.67 ? C ALA A 291 1 
ATOM 2197 O O . ALA A 1 313 . 42.942 24.152 29.25 1 36.2 ? O ALA A 291 1 
ATOM 2198 C CB . ALA A 1 313 . 43.136 20.977 30.083 1 35.5 ? CB ALA A 291 1 
ATOM 2199 N N . ALA A 1 314 . 43.59 23.828 31.365 1 37.19 ? N ALA A 292 1 
ATOM 2200 C CA . ALA A 1 314 . 43.097 25.098 31.828 1 35.64 ? CA ALA A 292 1 
ATOM 2201 C C . ALA A 1 314 . 43.839 26.221 31.198 1 33.76 ? C ALA A 292 1 
ATOM 2202 O O . ALA A 1 314 . 43.276 27.319 31.006 1 36.89 ? O ALA A 292 1 
ATOM 2203 C CB . ALA A 1 314 . 43.304 25.203 33.332 1 35.38 ? CB ALA A 292 1 
ATOM 2204 N N . ALA A 1 315 . 45.125 26.005 30.946 1 32.66 ? N ALA A 293 1 
ATOM 2205 C CA . ALA A 1 315 . 45.909 27.096 30.434 1 34.94 ? CA ALA A 293 1 
ATOM 2206 C C . ALA A 1 315 . 45.407 27.635 29.078 1 33.16 ? C ALA A 293 1 
ATOM 2207 O O . ALA A 1 315 . 45.73 28.763 28.735 1 31.94 ? O ALA A 293 1 
ATOM 2208 C CB . ALA A 1 315 . 47.388 26.707 30.302 1 34.99 ? CB ALA A 293 1 
ATOM 2209 N N . TYR A 1 316 . 44.712 26.804 28.285 1 33.73 ? N TYR A 294 1 
ATOM 2210 C CA . TYR A 1 316 . 44.306 27.216 26.927 1 32.44 ? CA TYR A 294 1 
ATOM 2211 C C . TYR A 1 316 . 42.922 27.889 26.951 1 33.55 ? C TYR A 294 1 
ATOM 2212 O O . TYR A 1 316 . 42.367 28.282 25.899 1 33.54 ? O TYR A 294 1 
ATOM 2213 C CB . TYR A 1 316 . 44.372 25.997 26 1 34.9 ? CB TYR A 294 1 
ATOM 2214 C CG . TYR A 1 316 . 45.786 25.584 25.69 1 34.01 ? CG TYR A 294 1 
ATOM 2215 C CD1 . TYR A 1 316 . 46.539 24.858 26.581 1 35.24 ? CD1 TYR A 294 1 
ATOM 2216 C CD2 . TYR A 1 316 . 46.36 25.924 24.479 1 33.95 ? CD2 TYR A 294 1 
ATOM 2217 C CE1 . TYR A 1 316 . 47.881 24.542 26.325 1 34.82 ? CE1 TYR A 294 1 
ATOM 2218 C CE2 . TYR A 1 316 . 47.67 25.61 24.208 1 32.89 ? CE2 TYR A 294 1 
ATOM 2219 C CZ . TYR A 1 316 . 48.422 24.923 25.117 1 34.66 ? CZ TYR A 294 1 
ATOM 2220 O OH . TYR A 1 316 . 49.703 24.641 24.752 1 35.61 ? OH TYR A 294 1 
ATOM 2221 N N . VAL A 1 317 . 42.36 28.06 28.157 1 32.31 ? N VAL A 295 1 
ATOM 2222 C CA . VAL A 1 317 . 40.989 28.486 28.262 1 32.69 ? CA VAL A 295 1 
ATOM 2223 C C . VAL A 1 317 . 40.86 29.968 27.972 1 35.19 ? C VAL A 295 1 
ATOM 2224 O O . VAL A 1 317 . 41.429 30.792 28.654 1 42.09 ? O VAL A 295 1 
ATOM 2225 C CB . VAL A 1 317 . 40.349 28.143 29.643 1 32.8 ? CB VAL A 295 1 
ATOM 2226 C CG1 . VAL A 1 317 . 39.012 28.838 29.775 1 33.52 ? CG1 VAL A 295 1 
ATOM 2227 C CG2 . VAL A 1 317 . 40.16 26.615 29.803 1 33.21 ? CG2 VAL A 295 1 
ATOM 2228 N N . THR A 1 318 . 40.06 30.256 26.945 1 34.52 ? N THR A 296 1 
ATOM 2229 C CA . THR A 1 318 . 39.688 31.571 26.526 1 33.22 ? CA THR A 296 1 
ATOM 2230 C C . THR A 1 318 . 38.391 31.416 25.691 1 32.51 ? C THR A 296 1 
ATOM 2231 O O . THR A 1 318 . 37.916 30.326 25.477 1 33.23 ? O THR A 296 1 
ATOM 2232 C CB . THR A 1 318 . 40.8 32.213 25.685 1 34.18 ? CB THR A 296 1 
ATOM 2233 O OG1 . THR A 1 318 . 40.409 33.522 25.293 1 35.41 ? OG1 THR A 296 1 
ATOM 2234 C CG2 . THR A 1 318 . 41.094 31.417 24.404 1 34.93 ? CG2 THR A 296 1 
ATOM 2235 N N . VAL A 1 319 . 37.811 32.504 25.229 1 32.14 ? N VAL A 297 1 
ATOM 2236 C CA . VAL A 1 319 . 36.585 32.393 24.458 1 30.94 ? CA VAL A 297 1 
ATOM 2237 C C . VAL A 1 319 . 36.654 33.268 23.229 1 30.71 ? C VAL A 297 1 
ATOM 2238 O O . VAL A 1 319 . 37.388 34.272 23.201 1 32.44 ? O VAL A 297 1 
ATOM 2239 C CB . VAL A 1 319 . 35.352 32.816 25.243 1 30.63 ? CB VAL A 297 1 
ATOM 2240 C CG1 . VAL A 1 319 . 35.108 31.831 26.378 1 31.58 ? CG1 VAL A 297 1 
ATOM 2241 C CG2 . VAL A 1 319 . 35.501 34.236 25.761 1 32.76 ? CG2 VAL A 297 1 
ATOM 2242 N N . PRO A 1 320 . 35.957 32.882 22.17 1 30.37 ? N PRO A 298 1 
ATOM 2243 C CA . PRO A 1 320 . 35.405 31.585 21.979 1 31.95 ? CA PRO A 298 1 
ATOM 2244 C C . PRO A 1 320 . 36.543 30.563 22.079 1 31.28 ? C PRO A 298 1 
ATOM 2245 O O . PRO A 1 320 . 37.695 30.912 21.938 1 30.86 ? O PRO A 298 1 
ATOM 2246 C CB . PRO A 1 320 . 34.845 31.649 20.547 1 31.56 ? CB PRO A 298 1 
ATOM 2247 C CG . PRO A 1 320 . 34.863 33.112 20.166 1 31.18 ? CG PRO A 298 1 
ATOM 2248 C CD . PRO A 1 320 . 36.023 33.656 20.888 1 30.17 ? CD PRO A 298 1 
ATOM 2249 N N . PRO A 1 321 . 36.216 29.316 22.356 1 32.53 ? N PRO A 299 1 
ATOM 2250 C CA . PRO A 1 321 . 37.3 28.397 22.668 1 35.61 ? CA PRO A 299 1 
ATOM 2251 C C . PRO A 1 321 . 38.031 27.947 21.388 1 37.17 ? C PRO A 299 1 
ATOM 2252 O O . PRO A 1 321 . 37.463 28.029 20.31 1 33.6 ? O PRO A 299 1 
ATOM 2253 C CB . PRO A 1 321 . 36.553 27.194 23.255 1 37.42 ? CB PRO A 299 1 
ATOM 2254 C CG . PRO A 1 321 . 35.223 27.207 22.555 1 35.6 ? CG PRO A 299 1 
ATOM 2255 C CD . PRO A 1 321 . 34.893 28.681 22.527 1 36.23 ? CD PRO A 299 1 
ATOM 2256 N N . LEU A 1 322 . 39.241 27.427 21.551 1 34.77 ? N LEU A 300 1 
ATOM 2257 C CA . LEU A 1 322 . 39.922 26.744 20.488 1 35.78 ? CA LEU A 300 1 
ATOM 2258 C C . LEU A 1 322 . 39.028 25.586 20.075 1 37.77 ? C LEU A 300 1 
ATOM 2259 O O . LEU A 1 322 . 38.371 24.992 20.91 1 40.73 ? O LEU A 300 1 
ATOM 2260 C CB . LEU A 1 322 . 41.26 26.244 20.967 1 37.66 ? CB LEU A 300 1 
ATOM 2261 C CG . LEU A 1 322 . 42.205 27.366 21.397 1 39.82 ? CG LEU A 300 1 
ATOM 2262 C CD1 . LEU A 1 322 . 43.466 26.779 21.963 1 42.83 ? CD1 LEU A 300 1 
ATOM 2263 C CD2 . LEU A 1 322 . 42.55 28.252 20.202 1 43.33 ? CD2 LEU A 300 1 
ATOM 2264 N N . ARG A 1 323 . 38.969 25.322 18.778 1 33.46 ? N ARG A 301 1 
ATOM 2265 C CA . ARG A 1 323 . 38.112 24.314 18.221 1 37.44 ? CA ARG A 301 1 
ATOM 2266 C C . ARG A 1 323 . 38.8 22.983 17.991 1 34.52 ? C ARG A 301 1 
ATOM 2267 O O . ARG A 1 323 . 39.985 22.909 17.765 1 37.3 ? O ARG A 301 1 
ATOM 2268 C CB . ARG A 1 323 . 37.471 24.794 16.897 1 36.63 ? CB ARG A 301 1 
ATOM 2269 C CG . ARG A 1 323 . 36.725 26.105 17.014 1 37.26 ? CG ARG A 301 1 
ATOM 2270 C CD . ARG A 1 323 . 35.64 26.152 18.089 1 35.93 ? CD ARG A 301 1 
ATOM 2271 N NE . ARG A 1 323 . 35.032 27.48 18.122 1 34.19 ? NE ARG A 301 1 
ATOM 2272 C CZ . ARG A 1 323 . 33.922 27.81 18.77 1 35.44 ? CZ ARG A 301 1 
ATOM 2273 N NH1 . ARG A 1 323 . 33.274 26.912 19.486 1 38.3 ? NH1 ARG A 301 1 
ATOM 2274 N NH2 . ARG A 1 323 . 33.452 29.05 18.713 1 33.35 ? NH2 ARG A 301 1 
ATOM 2275 N N . LEU A 1 324 . 38.012 21.923 18.028 1 42.04 ? N LEU A 302 1 
ATOM 2276 C CA . LEU A 1 324 . 38.461 20.544 17.764 1 46.63 ? CA LEU A 302 1 
ATOM 2277 C C . LEU A 1 324 . 38.681 20.209 16.275 1 43.16 ? C LEU A 302 1 
ATOM 2278 O O . LEU A 1 324 . 39.562 19.457 15.932 1 51.26 ? O LEU A 302 1 
ATOM 2279 C CB . LEU A 1 324 . 37.454 19.563 18.397 1 46.97 ? CB LEU A 302 1 
ATOM 2280 C CG . LEU A 1 324 . 38.016 18.421 19.225 1 55.56 ? CG LEU A 302 1 
ATOM 2281 C CD1 . LEU A 1 324 . 38.981 18.909 20.302 1 54.04 ? CD1 LEU A 302 1 
ATOM 2282 C CD2 . LEU A 1 324 . 36.862 17.615 19.843 1 60.01 ? CD2 LEU A 302 1 
ATOM 2283 N N . ASP A 1 325 . 37.904 20.778 15.387 1 47.29 ? N ASP A 303 1 
ATOM 2284 C CA . ASP A 1 325 . 38.088 20.519 13.97 1 46.37 ? CA ASP A 303 1 
ATOM 2285 C C . ASP A 1 325 . 39.553 20.826 13.615 1 48.45 ? C ASP A 303 1 
ATOM 2286 O O . ASP A 1 325 . 40.039 21.995 13.713 1 43.22 ? O ASP A 303 1 
ATOM 2287 C CB . ASP A 1 325 . 37.097 21.361 13.165 1 48.23 ? CB ASP A 303 1 
ATOM 2288 C CG . ASP A 1 325 . 37.109 21.03 11.673 1 57.92 ? CG ASP A 303 1 
ATOM 2289 O OD1 . ASP A 1 325 . 38.149 20.595 11.146 1 51.33 ? OD1 ASP A 303 1 
ATOM 2290 O OD2 . ASP A 1 325 . 36.072 21.234 11.001 1 65.46 ? OD2 ASP A 303 1 
ATOM 2291 N N . THR A 1 326 . 40.273 19.788 13.184 1 48.79 ? N THR A 304 1 
ATOM 2292 C CA . THR A 1 326 . 41.732 19.915 12.911 1 50.53 ? CA THR A 304 1 
ATOM 2293 C C . THR A 1 326 . 42.093 20.837 11.753 1 45.23 ? C THR A 304 1 
ATOM 2294 O O . THR A 1 326 . 43.213 21.265 11.632 1 48.1 ? O THR A 304 1 
ATOM 2295 C CB . THR A 1 326 . 42.384 18.553 12.63 1 54.36 ? CB THR A 304 1 
ATOM 2296 O OG1 . THR A 1 326 . 41.776 17.997 11.451 1 52.58 ? OG1 THR A 304 1 
ATOM 2297 C CG2 . THR A 1 326 . 42.198 17.622 13.819 1 54.4 ? CG2 THR A 304 1 
ATOM 2298 N N . ASN A 1 327 . 41.151 21.111 10.877 1 46.12 ? N ASN A 305 1 
ATOM 2299 C CA . ASN A 1 327 . 41.343 22.062 9.78 1 46.72 ? CA ASN A 305 1 
ATOM 2300 C C . ASN A 1 327 . 41.24 23.558 10.212 1 40.64 ? C ASN A 305 1 
ATOM 2301 O O . ASN A 1 327 . 41.364 24.445 9.365 1 34.34 ? O ASN A 305 1 
ATOM 2302 C CB . ASN A 1 327 . 40.221 21.853 8.728 1 55.17 ? CB ASN A 305 1 
ATOM 2303 C CG . ASN A 1 327 . 40.265 20.491 8.066 1 64.59 ? CG ASN A 305 1 
ATOM 2304 O OD1 . ASN A 1 327 . 41.341 19.987 7.755 1 66.21 ? OD1 ASN A 305 1 
ATOM 2305 N ND2 . ASN A 1 327 . 39.084 19.896 7.826 1 71.02 ? ND2 ASN A 305 1 
ATOM 2306 N N . THR A 1 328 . 40.894 23.82 11.477 1 39.58 ? N THR A 306 1 
ATOM 2307 C CA . THR A 1 328 . 40.495 25.167 11.888 1 38.47 ? CA THR A 306 1 
ATOM 2308 C C . THR A 1 328 . 41.608 26.221 11.713 1 42.36 ? C THR A 306 1 
ATOM 2309 O O . THR A 1 328 . 41.404 27.242 11.013 1 38.78 ? O THR A 306 1 
ATOM 2310 C CB . THR A 1 328 . 39.907 25.165 13.313 1 38.87 ? CB THR A 306 1 
ATOM 2311 O OG1 . THR A 1 328 . 38.719 24.375 13.32 1 40.08 ? OG1 THR A 306 1 
ATOM 2312 C CG2 . THR A 1 328 . 39.521 26.586 13.761 1 38.17 ? CG2 THR A 306 1 
ATOM 2313 N N . SER A 1 329 . 42.764 25.945 12.301 1 44.34 ? N SER A 307 1 
ATOM 2314 C CA . SER A 1 329 . 43.972 26.757 12.165 1 46.33 ? CA SER A 307 1 
ATOM 2315 C C . SER A 1 329 . 44.27 27.093 10.764 1 44.41 ? C SER A 307 1 
ATOM 2316 O O . SER A 1 329 . 44.439 28.239 10.413 1 49.48 ? O SER A 307 1 
ATOM 2317 C CB . SER A 1 329 . 45.225 26.009 12.69 1 49.32 ? CB SER A 307 1 
ATOM 2318 O OG . SER A 1 329 . 44.954 25.42 13.902 1 54.8 ? OG SER A 307 1 
ATOM 2319 N N . THR A 1 330 . 44.387 26.075 9.94 1 45.1 ? N THR A 308 1 
ATOM 2320 C CA . THR A 1 330 . 44.776 26.274 8.566 1 45.6 ? CA THR A 308 1 
ATOM 2321 C C . THR A 1 330 . 43.782 27.154 7.836 1 41.03 ? C THR A 308 1 
ATOM 2322 O O . THR A 1 330 . 44.144 27.99 6.997 1 44.88 ? O THR A 308 1 
ATOM 2323 C CB . THR A 1 330 . 44.768 24.902 7.853 1 53.61 ? CB THR A 308 1 
ATOM 2324 O OG1 . THR A 1 330 . 45.367 23.95 8.717 1 58.08 ? OG1 THR A 308 1 
ATOM 2325 C CG2 . THR A 1 330 . 45.493 24.937 6.524 1 57.88 ? CG2 THR A 308 1 
ATOM 2326 N N . TYR A 1 331 . 42.51 26.936 8.11 1 35.58 ? N TYR A 309 1 
ATOM 2327 C CA . TYR A 1 331 . 41.517 27.734 7.466 1 34.9 ? CA TYR A 309 1 
ATOM 2328 C C . TYR A 1 331 . 41.583 29.199 7.945 1 34.56 ? C TYR A 309 1 
ATOM 2329 O O . TYR A 1 331 . 41.511 30.134 7.145 1 33.26 ? O TYR A 309 1 
ATOM 2330 C CB . TYR A 1 331 . 40.164 27.046 7.631 1 38.5 ? CB TYR A 309 1 
ATOM 2331 C CG . TYR A 1 331 . 38.962 27.848 7.254 1 40.48 ? CG TYR A 309 1 
ATOM 2332 C CD1 . TYR A 1 331 . 38.433 28.725 8.18 1 43.92 ? CD1 TYR A 309 1 
ATOM 2333 C CD2 . TYR A 1 331 . 38.332 27.727 6.011 1 43.41 ? CD2 TYR A 309 1 
ATOM 2334 C CE1 . TYR A 1 331 . 37.348 29.509 7.892 1 44.22 ? CE1 TYR A 309 1 
ATOM 2335 C CE2 . TYR A 1 331 . 37.214 28.515 5.701 1 39.6 ? CE2 TYR A 309 1 
ATOM 2336 C CZ . TYR A 1 331 . 36.726 29.401 6.672 1 47.05 ? CZ TYR A 309 1 
ATOM 2337 O OH . TYR A 1 331 . 35.616 30.278 6.539 1 51.46 ? OH TYR A 309 1 
ATOM 2338 N N . LEU A 1 332 . 41.748 29.409 9.245 1 33.98 ? N LEU A 310 1 
ATOM 2339 C CA . LEU A 1 332 . 41.788 30.759 9.761 1 34.31 ? CA LEU A 310 1 
ATOM 2340 C C . LEU A 1 332 . 43.049 31.495 9.246 1 35.52 ? C LEU A 310 1 
ATOM 2341 O O . LEU A 1 332 . 42.994 32.646 8.85 1 35.12 ? O LEU A 310 1 
ATOM 2342 C CB . LEU A 1 332 . 41.765 30.749 11.297 1 35.01 ? CB LEU A 310 1 
ATOM 2343 C CG . LEU A 1 332 . 40.446 30.283 11.918 1 36.73 ? CG LEU A 310 1 
ATOM 2344 C CD1 . LEU A 1 332 . 40.587 30.424 13.408 1 40.19 ? CD1 LEU A 310 1 
ATOM 2345 C CD2 . LEU A 1 332 . 39.231 31.068 11.462 1 35.34 ? CD2 LEU A 310 1 
ATOM 2346 N N . MET A 1 333 . 44.164 30.803 9.197 1 35.3 ? N MET A 311 1 
ATOM 2347 C CA . MET A 1 333 . 45.386 31.358 8.63 1 37.31 ? CA MET A 311 1 
ATOM 2348 C C . MET A 1 333 . 45.167 31.75 7.193 1 35.39 ? C MET A 311 1 
ATOM 2349 O O . MET A 1 333 . 45.616 32.821 6.776 1 37.6 ? O MET A 311 1 
ATOM 2350 C CB . MET A 1 333 . 46.571 30.367 8.776 1 36.81 ? CB MET A 311 1 
ATOM 2351 C CG . MET A 1 333 . 47.927 30.993 8.571 1 37.38 ? CG MET A 311 1 
ATOM 2352 S SD . MET A 1 333 . 48.391 32.317 9.77 1 42.09 ? SD MET A 311 1 
ATOM 2353 C CE . MET A 1 333 . 48.756 31.475 11.267 1 41.16 ? CE MET A 311 1 
ATOM 2354 N N . SER A 1 334 . 44.499 30.875 6.418 1 37.37 ? N SER A 312 1 
ATOM 2355 C CA . SER A 1 334 . 44.183 31.18 5.028 1 37.2 ? CA SER A 312 1 
ATOM 2356 C C . SER A 1 334 . 43.275 32.398 4.898 1 35.54 ? C SER A 312 1 
ATOM 2357 O O . SER A 1 334 . 43.458 33.239 4.006 1 32.06 ? O SER A 312 1 
ATOM 2358 C CB . SER A 1 334 . 43.51 29.978 4.309 1 44.02 ? CB SER A 312 1 
ATOM 2359 O OG . SER A 1 334 . 44.429 28.94 4.067 1 49.07 ? OG SER A 312 1 
ATOM 2360 N N . LEU A 1 335 . 42.27 32.491 5.769 1 34.55 ? N LEU A 313 1 
ATOM 2361 C CA . LEU A 1 335 . 41.425 33.681 5.813 1 35.3 ? CA LEU A 313 1 
ATOM 2362 C C . LEU A 1 335 . 42.182 34.973 6.049 1 32.23 ? C LEU A 313 1 
ATOM 2363 O O . LEU A 1 335 . 41.915 35.982 5.384 1 31.17 ? O LEU A 313 1 
ATOM 2364 C CB . LEU A 1 335 . 40.344 33.515 6.86 1 38.68 ? CB LEU A 313 1 
ATOM 2365 C CG . LEU A 1 335 . 39.043 32.911 6.358 1 40.69 ? CG LEU A 313 1 
ATOM 2366 C CD1 . LEU A 1 335 . 39.202 31.645 5.587 1 43.08 ? CD1 LEU A 313 1 
ATOM 2367 C CD2 . LEU A 1 335 . 38.102 32.685 7.543 1 43.86 ? CD2 LEU A 313 1 
ATOM 2368 N N . LEU A 1 336 . 43.133 34.926 6.972 1 31.48 ? N LEU A 314 1 
ATOM 2369 C CA . LEU A 1 336 . 44.075 36.017 7.178 1 32 ? CA LEU A 314 1 
ATOM 2370 C C . LEU A 1 336 . 44.897 36.393 5.951 1 32.26 ? C LEU A 314 1 
ATOM 2371 O O . LEU A 1 336 . 45.026 37.57 5.648 1 31.75 ? O LEU A 314 1 
ATOM 2372 C CB . LEU A 1 336 . 45.069 35.704 8.27 1 33.61 ? CB LEU A 314 1 
ATOM 2373 C CG . LEU A 1 336 . 44.77 36.102 9.698 1 36.19 ? CG LEU A 314 1 
ATOM 2374 C CD1 . LEU A 1 336 . 45.887 35.582 10.601 1 38.68 ? CD1 LEU A 314 1 
ATOM 2375 C CD2 . LEU A 1 336 . 44.626 37.597 9.911 1 35.6 ? CD2 LEU A 314 1 
ATOM 2376 N N . ALA A 1 337 . 45.511 35.4 5.319 1 31.46 ? N ALA A 315 1 
ATOM 2377 C CA . ALA A 1 337 . 46.254 35.594 4.051 1 34.35 ? CA ALA A 315 1 
ATOM 2378 C C . ALA A 1 337 . 45.381 36.233 3.004 1 34.99 ? C ALA A 315 1 
ATOM 2379 O O . ALA A 1 337 . 45.79 37.114 2.294 1 41.39 ? O ALA A 315 1 
ATOM 2380 C CB . ALA A 1 337 . 46.793 34.252 3.531 1 33.75 ? CB ALA A 315 1 
ATOM 2381 N N . ASN A 1 338 . 44.154 35.79 2.976 1 38.39 ? N ASN A 316 1 
ATOM 2382 C CA . ASN A 1 338 . 43.137 36.16 2.018 1 40.8 ? CA ASN A 316 1 
ATOM 2383 C C . ASN A 1 338 . 42.37 37.455 2.311 1 39.84 ? C ASN A 316 1 
ATOM 2384 O O . ASN A 1 338 . 41.635 37.918 1.473 1 38.9 ? O ASN A 316 1 
ATOM 2385 C CB . ASN A 1 338 . 42.145 34.992 2.076 1 52.67 ? CB ASN A 316 1 
ATOM 2386 C CG . ASN A 1 338 . 41.151 35.023 1.008 1 60.12 ? CG ASN A 316 1 
ATOM 2387 O OD1 . ASN A 1 338 . 39.951 34.782 1.241 1 69.7 ? OD1 ASN A 316 1 
ATOM 2388 N ND2 . ASN A 1 338 . 41.617 35.3 -0.187 1 59.85 ? ND2 ASN A 316 1 
ATOM 2389 N N . ASP A 1 339 . 42.532 38.039 3.508 1 34.92 ? N ASP A 317 1 
ATOM 2390 C CA . ASP A 1 339 . 41.822 39.234 3.916 1 34.11 ? CA ASP A 317 1 
ATOM 2391 C C . ASP A 1 339 . 40.346 39.074 4.181 1 31.45 ? C ASP A 317 1 
ATOM 2392 O O . ASP A 1 339 . 39.632 40.04 4.285 1 36.23 ? O ASP A 317 1 
ATOM 2393 C CB . ASP A 1 339 . 42.041 40.413 2.961 1 36.16 ? CB ASP A 317 1 
ATOM 2394 C CG . ASP A 1 339 . 41.979 41.773 3.694 1 35.86 ? CG ASP A 317 1 
ATOM 2395 O OD1 . ASP A 1 339 . 42.579 42.009 4.79 1 37.87 ? OD1 ASP A 317 1 
ATOM 2396 O OD2 . ASP A 1 339 . 41.381 42.681 3.13 1 41.61 ? OD2 ASP A 317 1 
ATOM 2397 N N . THR A 1 340 . 39.894 37.856 4.35 1 33.75 ? N THR A 318 1 
ATOM 2398 C CA . THR A 1 340 . 38.627 37.645 5 1 34.27 ? CA THR A 318 1 
ATOM 2399 C C . THR A 1 340 . 38.795 38.049 6.5 1 33.84 ? C THR A 318 1 
ATOM 2400 O O . THR A 1 340 . 37.901 38.591 7.114 1 34.16 ? O THR A 318 1 
ATOM 2401 C CB . THR A 1 340 . 38.165 36.167 4.881 1 35.22 ? CB THR A 318 1 
ATOM 2402 O OG1 . THR A 1 340 . 38.018 35.814 3.521 1 38 ? OG1 THR A 318 1 
ATOM 2403 C CG2 . THR A 1 340 . 36.849 35.952 5.561 1 34.08 ? CG2 THR A 318 1 
ATOM 2404 N N . LEU A 1 341 . 39.924 37.707 7.086 1 34.16 ? N LEU A 319 1 
ATOM 2405 C CA . LEU A 1 341 . 40.33 38.263 8.383 1 34.72 ? CA LEU A 319 1 
ATOM 2406 C C . LEU A 1 341 . 41.43 39.244 8.092 1 33.68 ? C LEU A 319 1 
ATOM 2407 O O . LEU A 1 341 . 42.307 38.963 7.275 1 34.31 ? O LEU A 319 1 
ATOM 2408 C CB . LEU A 1 341 . 40.815 37.161 9.331 1 34.59 ? CB LEU A 319 1 
ATOM 2409 C CG . LEU A 1 341 . 39.78 36.072 9.669 1 32.76 ? CG LEU A 319 1 
ATOM 2410 C CD1 . LEU A 1 341 . 40.401 34.941 10.464 1 33.44 ? CD1 LEU A 319 1 
ATOM 2411 C CD2 . LEU A 1 341 . 38.591 36.663 10.416 1 34.27 ? CD2 LEU A 319 1 
ATOM 2412 N N . ASN A 1 342 . 41.34 40.416 8.718 1 31.67 ? N ASN A 320 1 
ATOM 2413 C CA . ASN A 1 342 . 42.213 41.527 8.433 1 30.33 ? CA ASN A 320 1 
ATOM 2414 C C . ASN A 1 342 . 43.424 41.672 9.32 1 31.72 ? C ASN A 320 1 
ATOM 2415 O O . ASN A 1 342 . 44.494 42.174 8.88 1 28.95 ? O ASN A 320 1 
ATOM 2416 C CB . ASN A 1 342 . 41.379 42.778 8.541 1 30.98 ? CB ASN A 320 1 
ATOM 2417 C CG . ASN A 1 342 . 40.138 42.686 7.672 1 35.63 ? CG ASN A 320 1 
ATOM 2418 O OD1 . ASN A 1 342 . 39.041 42.524 8.136 1 36.2 ? OD1 ASN A 320 1 
ATOM 2419 N ND2 . ASN A 1 342 . 40.353 42.696 6.35 1 37.78 ? ND2 ASN A 320 1 
ATOM 2420 N N . ILE A 1 343 . 43.264 41.279 10.591 1 31.47 ? N ILE A 321 1 
ATOM 2421 C CA . ILE A 1 343 . 44.193 41.654 11.658 1 26.29 ? CA ILE A 321 1 
ATOM 2422 C C . ILE A 1 343 . 44.391 40.497 12.626 1 26.89 ? C ILE A 321 1 
ATOM 2423 O O . ILE A 1 343 . 43.457 39.771 12.935 1 26.55 ? O ILE A 321 1 
ATOM 2424 C CB . ILE A 1 343 . 43.675 42.874 12.374 1 28.76 ? CB ILE A 321 1 
ATOM 2425 C CG1 . ILE A 1 343 . 43.918 44.14 11.542 1 27.08 ? CG1 ILE A 321 1 
ATOM 2426 C CG2 . ILE A 1 343 . 44.369 43.066 13.747 1 27.03 ? CG2 ILE A 321 1 
ATOM 2427 C CD1 . ILE A 1 343 . 43.087 45.324 12.012 1 26.76 ? CD1 ILE A 321 1 
ATOM 2428 N N . VAL A 1 344 . 45.615 40.295 13.088 1 28.86 ? N VAL A 322 1 
ATOM 2429 C CA . VAL A 1 344 . 45.858 39.31 14.113 1 30.91 ? CA VAL A 322 1 
ATOM 2430 C C . VAL A 1 344 . 46.397 39.972 15.383 1 29.5 ? C VAL A 322 1 
ATOM 2431 O O . VAL A 1 344 . 47.348 40.749 15.327 1 28.58 ? O VAL A 322 1 
ATOM 2432 C CB . VAL A 1 344 . 46.771 38.149 13.683 1 30.02 ? CB VAL A 322 1 
ATOM 2433 C CG1 . VAL A 1 344 . 48.115 38.64 13.289 1 31.52 ? CG1 VAL A 322 1 
ATOM 2434 C CG2 . VAL A 1 344 . 46.923 37.149 14.86 1 34.18 ? CG2 VAL A 322 1 
ATOM 2435 N N . ALA A 1 345 . 45.769 39.629 16.512 1 33.69 ? N ALA A 323 1 
ATOM 2436 C CA . ALA A 1 345 . 46.055 40.212 17.832 1 31.96 ? CA ALA A 323 1 
ATOM 2437 C C . ALA A 1 345 . 46.448 39.088 18.796 1 31.12 ? C ALA A 323 1 
ATOM 2438 O O . ALA A 1 345 . 46.137 37.935 18.514 1 30.03 ? O ALA A 323 1 
ATOM 2439 C CB . ALA A 1 345 . 44.822 40.965 18.357 1 32.89 ? CB ALA A 323 1 
ATOM 2440 N N . SER A 1 346 . 47.073 39.419 19.936 1 31.54 ? N SER A 324 1 
ATOM 2441 C CA . SER A 1 346 . 47.344 38.406 20.976 1 31.84 ? CA SER A 324 1 
ATOM 2442 C C . SER A 1 346 . 46.172 38.17 21.884 1 32.82 ? C SER A 324 1 
ATOM 2443 O O . SER A 1 346 . 45.975 37.057 22.377 1 36.99 ? O SER A 324 1 
ATOM 2444 C CB . SER A 1 346 . 48.516 38.783 21.891 1 31.71 ? CB SER A 324 1 
ATOM 2445 O OG . SER A 1 346 . 48.318 39.999 22.576 1 29.03 ? OG SER A 324 1 
ATOM 2446 N N . ASP A 1 347 . 45.44 39.237 22.17 1 33.86 ? N ASP A 325 1 
ATOM 2447 C CA . ASP A 1 347 . 44.425 39.212 23.218 1 31.97 ? CA ASP A 325 1 
ATOM 2448 C C . ASP A 1 347 . 45.036 38.89 24.602 1 32.73 ? C ASP A 325 1 
ATOM 2449 O O . ASP A 1 347 . 44.385 38.335 25.451 1 35.68 ? O ASP A 325 1 
ATOM 2450 C CB . ASP A 1 347 . 43.333 38.175 22.873 1 30.48 ? CB ASP A 325 1 
ATOM 2451 C CG . ASP A 1 347 . 41.96 38.53 23.436 1 31.08 ? CG ASP A 325 1 
ATOM 2452 O OD1 . ASP A 1 347 . 41.644 39.74 23.583 1 31.74 ? OD1 ASP A 325 1 
ATOM 2453 O OD2 . ASP A 1 347 . 41.149 37.573 23.646 1 31.99 ? OD2 ASP A 325 1 
ATOM 2454 N N . HIS A 1 348 . 46.261 39.293 24.8 1 32.64 ? N HIS A 326 1 
ATOM 2455 C CA . HIS A 1 348 . 47.043 38.946 25.959 1 32.69 ? CA HIS A 326 1 
ATOM 2456 C C . HIS A 1 348 . 46.322 39.201 27.306 1 34.03 ? C HIS A 326 1 
ATOM 2457 O O . HIS A 1 348 . 45.97 40.34 27.622 1 32.36 ? O HIS A 326 1 
ATOM 2458 C CB . HIS A 1 348 . 48.275 39.783 25.893 1 30.2 ? CB HIS A 326 1 
ATOM 2459 C CG . HIS A 1 348 . 49.278 39.49 26.942 1 32.44 ? CG HIS A 326 1 
ATOM 2460 N ND1 . HIS A 1 348 . 50.094 38.393 26.879 1 32.34 ? ND1 HIS A 326 1 
ATOM 2461 C CD2 . HIS A 1 348 . 49.657 40.193 28.039 1 29.3 ? CD2 HIS A 326 1 
ATOM 2462 C CE1 . HIS A 1 348 . 50.918 38.413 27.909 1 35.68 ? CE1 HIS A 326 1 
ATOM 2463 N NE2 . HIS A 1 348 . 50.696 39.518 28.606 1 31.8 ? NE2 HIS A 326 1 
ATOM 2464 N N . ARG A 1 349 . 46.099 38.128 28.06 1 33.54 ? N ARG A 327 1 
ATOM 2465 C CA . ARG A 1 349 . 45.53 38.262 29.405 1 38.2 ? CA ARG A 327 1 
ATOM 2466 C C . ARG A 1 349 . 45.995 37.077 30.223 1 36.43 ? C ARG A 327 1 
ATOM 2467 O O . ARG A 1 349 . 45.216 36.152 30.47 1 34.74 ? O ARG A 327 1 
ATOM 2468 C CB . ARG A 1 349 . 43.992 38.37 29.354 1 37.97 ? CB ARG A 327 1 
ATOM 2469 C CG . ARG A 1 349 . 43.365 38.642 30.711 1 36.04 ? CG ARG A 327 1 
ATOM 2470 C CD . ARG A 1 349 . 41.953 39.196 30.608 1 35.27 ? CD ARG A 327 1 
ATOM 2471 N NE . ARG A 1 349 . 41.025 38.252 29.969 1 33.18 ? NE ARG A 327 1 
ATOM 2472 C CZ . ARG A 1 349 . 39.913 38.596 29.327 1 31.05 ? CZ ARG A 327 1 
ATOM 2473 N NH1 . ARG A 1 349 . 39.523 39.874 29.28 1 30.46 ? NH1 ARG A 327 1 
ATOM 2474 N NH2 . ARG A 1 349 . 39.157 37.653 28.765 1 31.32 ? NH2 ARG A 327 1 
ATOM 2475 N N . PRO A 1 350 . 47.291 37.098 30.619 1 38.46 ? N PRO A 328 1 
ATOM 2476 C CA . PRO A 1 350 . 47.737 35.896 31.267 1 39.61 ? CA PRO A 328 1 
ATOM 2477 C C . PRO A 1 350 . 47.276 35.779 32.684 1 38.7 ? C PRO A 328 1 
ATOM 2478 O O . PRO A 1 350 . 47.193 36.787 33.409 1 36.13 ? O PRO A 328 1 
ATOM 2479 C CB . PRO A 1 350 . 49.281 36.031 31.243 1 39.94 ? CB PRO A 328 1 
ATOM 2480 C CG . PRO A 1 350 . 49.537 37.49 31.208 1 41.26 ? CG PRO A 328 1 
ATOM 2481 C CD . PRO A 1 350 . 48.46 37.969 30.272 1 41.46 ? CD PRO A 328 1 
ATOM 2482 N N . PHE A 1 351 . 47.008 34.547 33.083 1 38.78 ? N PHE A 329 1 
ATOM 2483 C CA . PHE A 1 351 . 46.778 34.213 34.484 1 39.89 ? CA PHE A 329 1 
ATOM 2484 C C . PHE A 1 351 . 47.72 33.093 34.896 1 43.14 ? C PHE A 329 1 
ATOM 2485 O O . PHE A 1 351 . 48.148 32.345 34.057 1 48.48 ? O PHE A 329 1 
ATOM 2486 C CB . PHE A 1 351 . 45.308 33.829 34.668 1 39.98 ? CB PHE A 329 1 
ATOM 2487 C CG . PHE A 1 351 . 44.347 34.974 34.446 1 36.44 ? CG PHE A 329 1 
ATOM 2488 C CD1 . PHE A 1 351 . 44.339 36.063 35.304 1 38.5 ? CD1 PHE A 329 1 
ATOM 2489 C CD2 . PHE A 1 351 . 43.455 34.957 33.411 1 36.52 ? CD2 PHE A 329 1 
ATOM 2490 C CE1 . PHE A 1 351 . 43.432 37.093 35.143 1 40.06 ? CE1 PHE A 329 1 
ATOM 2491 C CE2 . PHE A 1 351 . 42.559 36.002 33.208 1 37.55 ? CE2 PHE A 329 1 
ATOM 2492 C CZ . PHE A 1 351 . 42.525 37.068 34.084 1 37.1 ? CZ PHE A 329 1 
ATOM 2493 N N . THR A 1 352 . 48.033 32.948 36.18 1 44.1 ? N THR A 330 1 
ATOM 2494 C CA . THR A 1 352 . 48.73 31.736 36.619 1 44.81 ? CA THR A 330 1 
ATOM 2495 C C . THR A 1 352 . 47.801 30.525 36.782 1 43.91 ? C THR A 330 1 
ATOM 2496 O O . THR A 1 352 . 46.567 30.632 36.83 1 41.23 ? O THR A 330 1 
ATOM 2497 C CB . THR A 1 352 . 49.449 31.921 37.965 1 44.11 ? CB THR A 330 1 
ATOM 2498 O OG1 . THR A 1 352 . 48.486 32.217 38.978 1 42.69 ? OG1 THR A 330 1 
ATOM 2499 C CG2 . THR A 1 352 . 50.465 33.015 37.853 1 47.5 ? CG2 THR A 330 1 
ATOM 2500 N N . THR A 1 353 . 48.438 29.371 36.907 1 44.44 ? N THR A 331 1 
ATOM 2501 C CA . THR A 1 353 . 47.769 28.125 37.117 1 47.37 ? CA THR A 331 1 
ATOM 2502 C C . THR A 1 353 . 46.999 28.226 38.387 1 48.9 ? C THR A 331 1 
ATOM 2503 O O . THR A 1 353 . 45.838 27.775 38.457 1 43.97 ? O THR A 331 1 
ATOM 2504 C CB . THR A 1 353 . 48.771 26.959 37.195 1 55.23 ? CB THR A 331 1 
ATOM 2505 O OG1 . THR A 1 353 . 49.436 26.846 35.931 1 55.3 ? OG1 THR A 331 1 
ATOM 2506 C CG2 . THR A 1 353 . 48.062 25.644 37.471 1 58.1 ? CG2 THR A 331 1 
ATOM 2507 N N . LYS A 1 354 . 47.628 28.855 39.375 1 48.23 ? N LYS A 332 1 
ATOM 2508 C CA . LYS A 1 354 . 46.995 29.051 40.667 1 49.31 ? CA LYS A 332 1 
ATOM 2509 C C . LYS A 1 354 . 45.672 29.841 40.528 1 43.65 ? C LYS A 332 1 
ATOM 2510 O O . LYS A 1 354 . 44.682 29.493 41.13 1 44.57 ? O LYS A 332 1 
ATOM 2511 C CB . LYS A 1 354 . 48.025 29.674 41.649 1 51.66 ? CB LYS A 332 1 
ATOM 2512 C CG . LYS A 1 354 . 47.436 30.599 42.681 1 59.72 ? CG LYS A 332 1 
ATOM 2513 C CD . LYS A 1 354 . 48.262 30.759 43.967 1 64.64 ? CD LYS A 332 1 
ATOM 2514 C CE . LYS A 1 354 . 47.328 31.188 45.103 1 63.31 ? CE LYS A 332 1 
ATOM 2515 N NZ . LYS A 1 354 . 47.895 31.132 46.489 1 65.12 ? NZ LYS A 332 1 
ATOM 2516 N N . GLN A 1 355 . 45.66 30.885 39.707 1 41.71 ? N GLN A 333 1 
ATOM 2517 C CA . GLN A 1 355 . 44.436 31.639 39.425 1 39.94 ? CA GLN A 333 1 
ATOM 2518 C C . GLN A 1 355 . 43.435 30.836 38.583 1 39.69 ? C GLN A 333 1 
ATOM 2519 O O . GLN A 1 355 . 42.236 30.874 38.827 1 40.06 ? O GLN A 333 1 
ATOM 2520 C CB . GLN A 1 355 . 44.777 32.934 38.71 1 43.33 ? CB GLN A 333 1 
ATOM 2521 C CG . GLN A 1 355 . 45.606 33.947 39.527 1 44.7 ? CG GLN A 333 1 
ATOM 2522 C CD . GLN A 1 355 . 46.151 35.086 38.643 1 43.07 ? CD GLN A 333 1 
ATOM 2523 O OE1 . GLN A 1 355 . 46.861 34.865 37.661 1 43.3 ? OE1 GLN A 333 1 
ATOM 2524 N NE2 . GLN A 1 355 . 45.8 36.286 38.979 1 42.52 ? NE2 GLN A 333 1 
ATOM 2525 N N . LYS A 1 356 . 43.924 30.088 37.591 1 39.26 ? N LYS A 334 1 
ATOM 2526 C CA . LYS A 1 356 . 43.034 29.262 36.773 1 37.16 ? CA LYS A 334 1 
ATOM 2527 C C . LYS A 1 356 . 42.291 28.256 37.681 1 42.02 ? C LYS A 334 1 
ATOM 2528 O O . LYS A 1 356 . 41.121 27.936 37.468 1 41.06 ? O LYS A 334 1 
ATOM 2529 C CB . LYS A 1 356 . 43.837 28.487 35.694 1 39.82 ? CB LYS A 334 1 
ATOM 2530 C CG . LYS A 1 356 . 44.498 29.302 34.562 1 39.97 ? CG LYS A 334 1 
ATOM 2531 C CD . LYS A 1 356 . 43.428 29.863 33.582 1 41.63 ? CD LYS A 334 1 
ATOM 2532 C CE . LYS A 1 356 . 44.065 30.436 32.291 1 43.62 ? CE LYS A 334 1 
ATOM 2533 N NZ . LYS A 1 356 . 43.059 30.775 31.239 1 38.94 ? NZ LYS A 334 1 
ATOM 2534 N N . ALA A 1 357 . 42.975 27.809 38.728 1 42.89 ? N ALA A 335 1 
ATOM 2535 C CA . ALA A 1 357 . 42.454 26.757 39.62 1 46.58 ? CA ALA A 335 1 
ATOM 2536 C C . ALA A 1 357 . 41.252 27.167 40.44 1 47.25 ? C ALA A 335 1 
ATOM 2537 O O . ALA A 1 357 . 40.605 26.302 41.039 1 43.13 ? O ALA A 335 1 
ATOM 2538 C CB . ALA A 1 357 . 43.548 26.232 40.54 1 46.18 ? CB ALA A 335 1 
ATOM 2539 N N . MET A 1 358 . 40.914 28.461 40.442 1 48.46 ? N MET A 336 1 
ATOM 2540 C CA . MET A 1 358 . 39.575 28.894 40.86 1 46.96 ? CA MET A 336 1 
ATOM 2541 C C . MET A 1 358 . 38.527 27.974 40.275 1 44.22 ? C MET A 336 1 
ATOM 2542 O O . MET A 1 358 . 37.486 27.747 40.886 1 41.11 ? O MET A 336 1 
ATOM 2543 C CB . MET A 1 358 . 39.222 30.219 40.238 1 56.01 ? CB MET A 336 1 
ATOM 2544 C CG . MET A 1 358 . 39.756 31.487 40.808 1 61.11 ? CG MET A 336 1 
ATOM 2545 S SD . MET A 1 358 . 39.332 32.82 39.597 1 58 ? SD MET A 336 1 
ATOM 2546 C CE . MET A 1 358 . 40.59 33.88 40.319 1 67.08 ? CE MET A 336 1 
ATOM 2547 N N . GLY A 1 359 . 38.746 27.54 39.021 1 42.99 ? N GLY A 337 1 
ATOM 2548 C CA . GLY A 1 359 . 37.793 26.657 38.349 1 43.86 ? CA GLY A 337 1 
ATOM 2549 C C . GLY A 1 359 . 38.144 25.166 38.31 1 45.39 ? C GLY A 337 1 
ATOM 2550 O O . GLY A 1 359 . 37.669 24.41 37.413 1 45.78 ? O GLY A 337 1 
ATOM 2551 N N . LYS A 1 360 . 38.951 24.723 39.275 1 46.29 ? N LYS A 338 1 
ATOM 2552 C CA . LYS A 1 360 . 39.43 23.353 39.284 1 48.51 ? CA LYS A 338 1 
ATOM 2553 C C . LYS A 1 360 . 38.263 22.411 39.393 1 46.57 ? C LYS A 338 1 
ATOM 2554 O O . LYS A 1 360 . 38.371 21.282 38.953 1 46.69 ? O LYS A 338 1 
ATOM 2555 C CB . LYS A 1 360 . 40.467 23.061 40.407 1 55.88 ? CB LYS A 338 1 
ATOM 2556 C CG . LYS A 1 360 . 39.941 23.267 41.825 1 67.43 ? CG LYS A 338 1 
ATOM 2557 C CD . LYS A 1 360 . 41.054 23.441 42.876 1 72.22 ? CD LYS A 338 1 
ATOM 2558 C CE . LYS A 1 360 . 40.531 24.152 44.128 1 72.06 ? CE LYS A 338 1 
ATOM 2559 N NZ . LYS A 1 360 . 40.254 25.606 43.88 1 69.19 ? NZ LYS A 338 1 
ATOM 2560 N N . GLU A 1 361 . 37.16 22.85 39.989 1 42.59 ? N GLU A 339 1 
ATOM 2561 C CA . GLU A 1 361 . 36.013 21.99 40.084 1 46.5 ? CA GLU A 339 1 
ATOM 2562 C C . GLU A 1 361 . 34.815 22.448 39.287 1 46.76 ? C GLU A 339 1 
ATOM 2563 O O . GLU A 1 361 . 33.818 21.76 39.272 1 48.59 ? O GLU A 339 1 
ATOM 2564 C CB . GLU A 1 361 . 35.617 21.84 41.533 1 51.37 ? CB GLU A 339 1 
ATOM 2565 C CG . GLU A 1 361 . 36.82 21.527 42.381 1 58.19 ? CG GLU A 339 1 
ATOM 2566 C CD . GLU A 1 361 . 36.446 21.088 43.763 1 64.82 ? CD GLU A 339 1 
ATOM 2567 O OE1 . GLU A 1 361 . 35.592 21.767 44.4 1 64.5 ? OE1 GLU A 339 1 
ATOM 2568 O OE2 . GLU A 1 361 . 37.036 20.076 44.203 1 64.42 ? OE2 GLU A 339 1 
ATOM 2569 N N . ASP A 1 362 . 34.917 23.594 38.621 1 48.84 ? N ASP A 340 1 
ATOM 2570 C CA . ASP A 1 362 . 33.829 24.177 37.881 1 44.51 ? CA ASP A 340 1 
ATOM 2571 C C . ASP A 1 362 . 34.42 25.01 36.754 1 41.08 ? C ASP A 340 1 
ATOM 2572 O O . ASP A 1 362 . 34.852 26.129 36.93 1 34.55 ? O ASP A 340 1 
ATOM 2573 C CB . ASP A 1 362 . 33.003 25.064 38.801 1 46.7 ? CB ASP A 340 1 
ATOM 2574 C CG . ASP A 1 362 . 31.846 25.711 38.074 1 50.73 ? CG ASP A 340 1 
ATOM 2575 O OD1 . ASP A 1 362 . 31.82 25.697 36.81 1 52.33 ? OD1 ASP A 340 1 
ATOM 2576 O OD2 . ASP A 1 362 . 30.975 26.251 38.774 1 56.26 ? OD2 ASP A 340 1 
ATOM 2577 N N . PHE A 1 363 . 34.411 24.45 35.551 1 44.79 ? N PHE A 341 1 
ATOM 2578 C CA . PHE A 1 363 . 35.133 25.048 34.444 1 38.54 ? CA PHE A 341 1 
ATOM 2579 C C . PHE A 1 363 . 34.591 26.426 34.143 1 37.97 ? C PHE A 341 1 
ATOM 2580 O O . PHE A 1 363 . 35.341 27.288 33.637 1 38.68 ? O PHE A 341 1 
ATOM 2581 C CB . PHE A 1 363 . 35.061 24.158 33.185 1 44.01 ? CB PHE A 341 1 
ATOM 2582 C CG . PHE A 1 363 . 33.737 24.173 32.518 1 40.73 ? CG PHE A 341 1 
ATOM 2583 C CD1 . PHE A 1 363 . 33.449 25.151 31.593 1 41.58 ? CD1 PHE A 341 1 
ATOM 2584 C CD2 . PHE A 1 363 . 32.762 23.24 32.85 1 39.68 ? CD2 PHE A 341 1 
ATOM 2585 C CE1 . PHE A 1 363 . 32.197 25.208 30.984 1 42.74 ? CE1 PHE A 341 1 
ATOM 2586 C CE2 . PHE A 1 363 . 31.505 23.287 32.244 1 42.3 ? CE2 PHE A 341 1 
ATOM 2587 C CZ . PHE A 1 363 . 31.228 24.272 31.306 1 41.27 ? CZ PHE A 341 1 
ATOM 2588 N N . THR A 1 364 . 33.322 26.685 34.476 1 36.08 ? N THR A 342 1 
ATOM 2589 C CA . THR A 1 364 . 32.758 28.034 34.207 1 37.03 ? CA THR A 342 1 
ATOM 2590 C C . THR A 1 364 . 33.446 29.104 35.028 1 38.81 ? C THR A 342 1 
ATOM 2591 O O . THR A 1 364 . 33.275 30.273 34.754 1 39.03 ? O THR A 342 1 
ATOM 2592 C CB . THR A 1 364 . 31.269 28.141 34.487 1 37.39 ? CB THR A 342 1 
ATOM 2593 O OG1 . THR A 1 364 . 31.036 27.884 35.877 1 39.23 ? OG1 THR A 342 1 
ATOM 2594 C CG2 . THR A 1 364 . 30.511 27.109 33.697 1 38.05 ? CG2 THR A 342 1 
ATOM 2595 N N . LYS A 1 365 . 34.222 28.715 36.041 1 41.73 ? N LYS A 343 1 
ATOM 2596 C CA . LYS A 1 365 . 34.99 29.716 36.857 1 43.35 ? CA LYS A 343 1 
ATOM 2597 C C . LYS A 1 365 . 36.455 29.855 36.456 1 36.9 ? C LYS A 343 1 
ATOM 2598 O O . LYS A 1 365 . 37.168 30.635 37.026 1 36.6 ? O LYS A 343 1 
ATOM 2599 C CB . LYS A 1 365 . 34.916 29.393 38.36 1 46.32 ? CB LYS A 343 1 
ATOM 2600 C CG . LYS A 1 365 . 33.506 29.5 38.945 1 53.04 ? CG LYS A 343 1 
ATOM 2601 C CD . LYS A 1 365 . 33.476 29.166 40.44 1 54.75 ? CD LYS A 343 1 
ATOM 2602 C CE . LYS A 1 365 . 32.005 29.254 40.861 1 58.36 ? CE LYS A 343 1 
ATOM 2603 N NZ . LYS A 1 365 . 31.829 28.78 42.253 1 62.08 ? NZ LYS A 343 1 
ATOM 2604 N N . ILE A 1 366 . 36.923 29.107 35.474 1 37.95 ? N ILE A 344 1 
ATOM 2605 C CA . ILE A 1 366 . 38.282 29.319 34.992 1 36.98 ? CA ILE A 344 1 
ATOM 2606 C C . ILE A 1 366 . 38.338 30.662 34.261 1 36.47 ? C ILE A 344 1 
ATOM 2607 O O . ILE A 1 366 . 37.524 30.917 33.377 1 35.62 ? O ILE A 344 1 
ATOM 2608 C CB . ILE A 1 366 . 38.736 28.237 34.028 1 39.89 ? CB ILE A 344 1 
ATOM 2609 C CG1 . ILE A 1 366 . 38.659 26.832 34.666 1 41.88 ? CG1 ILE A 344 1 
ATOM 2610 C CG2 . ILE A 1 366 . 40.158 28.537 33.593 1 37.47 ? CG2 ILE A 344 1 
ATOM 2611 C CD1 . ILE A 1 366 . 38.704 25.677 33.631 1 43.94 ? CD1 ILE A 344 1 
ATOM 2612 N N . PRO A 1 367 . 39.22 31.566 34.682 1 36.78 ? N PRO A 345 1 
ATOM 2613 C CA . PRO A 1 367 . 39.142 32.861 34.027 1 35.52 ? CA PRO A 345 1 
ATOM 2614 C C . PRO A 1 367 . 39.746 32.795 32.626 1 36.8 ? C PRO A 345 1 
ATOM 2615 O O . PRO A 1 367 . 40.747 32.08 32.379 1 32.62 ? O PRO A 345 1 
ATOM 2616 C CB . PRO A 1 367 . 39.973 33.771 34.919 1 38.84 ? CB PRO A 345 1 
ATOM 2617 C CG . PRO A 1 367 . 40.769 32.873 35.799 1 36.68 ? CG PRO A 345 1 
ATOM 2618 C CD . PRO A 1 367 . 39.897 31.678 35.977 1 38.21 ? CD PRO A 345 1 
ATOM 2619 N N . HIS A 1 368 . 39.072 33.496 31.725 1 33.39 ? N HIS A 346 1 
ATOM 2620 C CA . HIS A 1 368 . 39.397 33.472 30.329 1 32.26 ? CA HIS A 346 1 
ATOM 2621 C C . HIS A 1 368 . 40.591 34.332 30.098 1 31.52 ? C HIS A 346 1 
ATOM 2622 O O . HIS A 1 368 . 40.571 35.535 30.378 1 31.19 ? O HIS A 346 1 
ATOM 2623 C CB . HIS A 1 368 . 38.212 34.023 29.57 1 29.53 ? CB HIS A 346 1 
ATOM 2624 C CG . HIS A 1 368 . 36.942 33.258 29.8 1 27.17 ? CG HIS A 346 1 
ATOM 2625 N ND1 . HIS A 1 368 . 35.698 33.796 29.577 1 28.83 ? ND1 HIS A 346 1 
ATOM 2626 C CD2 . HIS A 1 368 . 36.728 31.99 30.227 1 28.26 ? CD2 HIS A 346 1 
ATOM 2627 C CE1 . HIS A 1 368 . 34.782 32.866 29.774 1 27.72 ? CE1 HIS A 346 1 
ATOM 2628 N NE2 . HIS A 1 368 . 35.386 31.763 30.171 1 27.53 ? NE2 HIS A 346 1 
ATOM 2629 N N . GLY A 1 369 . 41.64 33.727 29.575 1 31.71 ? N GLY A 347 1 
ATOM 2630 C CA . GLY A 1 369 . 42.819 34.52 29.199 1 30.9 ? CA GLY A 347 1 
ATOM 2631 C C . GLY A 1 369 . 43.994 33.612 28.961 1 32.05 ? C GLY A 347 1 
ATOM 2632 O O . GLY A 1 369 . 44.159 32.605 29.632 1 30.64 ? O GLY A 347 1 
ATOM 2633 N N . VAL A 1 370 . 44.81 33.961 27.977 1 33.29 ? N VAL A 348 1 
ATOM 2634 C CA . VAL A 1 370 . 46.026 33.24 27.684 1 32.65 ? CA VAL A 348 1 
ATOM 2635 C C . VAL A 1 370 . 47.083 34.315 27.449 1 32.36 ? C VAL A 348 1 
ATOM 2636 O O . VAL A 1 370 . 46.776 35.505 27.289 1 33.13 ? O VAL A 348 1 
ATOM 2637 C CB . VAL A 1 370 . 45.85 32.412 26.379 1 35.98 ? CB VAL A 348 1 
ATOM 2638 C CG1 . VAL A 1 370 . 44.729 31.387 26.49 1 35.78 ? CG1 VAL A 348 1 
ATOM 2639 C CG2 . VAL A 1 370 . 45.553 33.302 25.175 1 35.82 ? CG2 VAL A 348 1 
ATOM 2640 N N . SER A 1 371 . 48.33 33.938 27.451 1 34.91 ? N SER A 349 1 
ATOM 2641 C CA . SER A 1 371 . 49.383 34.932 27.196 1 39.74 ? CA SER A 349 1 
ATOM 2642 C C . SER A 1 371 . 49.764 34.861 25.749 1 38.76 ? C SER A 349 1 
ATOM 2643 O O . SER A 1 371 . 49.496 33.831 25.092 1 35.38 ? O SER A 349 1 
ATOM 2644 C CB . SER A 1 371 . 50.606 34.683 28.074 1 46.34 ? CB SER A 349 1 
ATOM 2645 O OG . SER A 1 371 . 51.168 33.443 27.784 1 52.71 ? OG SER A 349 1 
ATOM 2646 N N . GLY A 1 372 . 50.439 35.902 25.272 1 34.98 ? N GLY A 350 1 
ATOM 2647 C CA . GLY A 1 372 . 50.841 35.911 23.878 1 37.02 ? CA GLY A 350 1 
ATOM 2648 C C . GLY A 1 372 . 51.326 37.2 23.276 1 33.79 ? C GLY A 350 1 
ATOM 2649 O O . GLY A 1 372 . 51.66 37.207 22.103 1 33.63 ? O GLY A 350 1 
ATOM 2650 N N . VAL A 1 373 . 51.417 38.266 24.052 1 31.94 ? N VAL A 351 1 
ATOM 2651 C CA . VAL A 1 373 . 51.855 39.496 23.52 1 30.14 ? CA VAL A 351 1 
ATOM 2652 C C . VAL A 1 373 . 53.278 39.394 22.987 1 33.84 ? C VAL A 351 1 
ATOM 2653 O O . VAL A 1 373 . 53.624 40.046 21.989 1 34.74 ? O VAL A 351 1 
ATOM 2654 C CB . VAL A 1 373 . 51.706 40.655 24.494 1 32.08 ? CB VAL A 351 1 
ATOM 2655 C CG1 . VAL A 1 373 . 52.763 40.63 25.59 1 32.06 ? CG1 VAL A 351 1 
ATOM 2656 C CG2 . VAL A 1 373 . 51.756 41.981 23.734 1 29.5 ? CG2 VAL A 351 1 
ATOM 2657 N N . GLN A 1 374 . 54.115 38.609 23.627 1 32.43 ? N GLN A 352 1 
ATOM 2658 C CA . GLN A 1 374 . 55.475 38.42 23.169 1 32 ? CA GLN A 352 1 
ATOM 2659 C C . GLN A 1 374 . 55.605 37.432 21.979 1 32.09 ? C GLN A 352 1 
ATOM 2660 O O . GLN A 1 374 . 56.553 37.519 21.223 1 28.92 ? O GLN A 352 1 
ATOM 2661 C CB . GLN A 1 374 . 56.334 37.855 24.318 1 33.24 ? CB GLN A 352 1 
ATOM 2662 C CG . GLN A 1 374 . 57.816 37.913 24.023 1 32.41 ? CG GLN A 352 1 
ATOM 2663 C CD . GLN A 1 374 . 58.684 37.355 25.138 1 36.2 ? CD GLN A 352 1 
ATOM 2664 O OE1 . GLN A 1 374 . 58.26 37.197 26.298 1 37.58 ? OE1 GLN A 352 1 
ATOM 2665 N NE2 . GLN A 1 374 . 59.908 37.024 24.781 1 33.39 ? NE2 GLN A 352 1 
ATOM 2666 N N . ASP A 1 375 . 54.689 36.473 21.89 1 31.98 ? N ASP A 353 1 
ATOM 2667 C CA . ASP A 1 375 . 54.748 35.348 20.959 1 32.32 ? CA ASP A 353 1 
ATOM 2668 C C . ASP A 1 375 . 54.236 35.723 19.564 1 30.47 ? C ASP A 353 1 
ATOM 2669 O O . ASP A 1 375 . 54.613 35.088 18.593 1 30.31 ? O ASP A 353 1 
ATOM 2670 C CB . ASP A 1 375 . 53.834 34.199 21.427 1 34.78 ? CB ASP A 353 1 
ATOM 2671 C CG . ASP A 1 375 . 54.159 33.687 22.838 1 39.94 ? CG ASP A 353 1 
ATOM 2672 O OD1 . ASP A 1 375 . 55.343 33.381 23.1 1 41.57 ? OD1 ASP A 353 1 
ATOM 2673 O OD2 . ASP A 1 375 . 53.213 33.541 23.654 1 43.75 ? OD2 ASP A 353 1 
ATOM 2674 N N . ARG A 1 376 . 53.329 36.703 19.518 1 29.13 ? N ARG A 354 1 
ATOM 2675 C CA . ARG A 1 376 . 52.528 36.98 18.339 1 30.37 ? CA ARG A 354 1 
ATOM 2676 C C . ARG A 1 376 . 53.383 37.091 17.054 1 29.41 ? C ARG A 354 1 
ATOM 2677 O O . ARG A 1 376 . 53.038 36.444 16.105 1 31.97 ? O ARG A 354 1 
ATOM 2678 C CB . ARG A 1 376 . 51.698 38.235 18.492 1 30.83 ? CB ARG A 354 1 
ATOM 2679 C CG . ARG A 1 376 . 50.74 38.479 17.305 1 32.05 ? CG ARG A 354 1 
ATOM 2680 C CD . ARG A 1 376 . 49.845 39.7 17.531 1 29.52 ? CD ARG A 354 1 
ATOM 2681 N NE . ARG A 1 376 . 50.687 40.891 17.655 1 30.59 ? NE ARG A 354 1 
ATOM 2682 C CZ . ARG A 1 376 . 50.707 41.931 16.837 1 29.27 ? CZ ARG A 354 1 
ATOM 2683 N NH1 . ARG A 1 376 . 49.905 42.021 15.776 1 29.08 ? NH1 ARG A 354 1 
ATOM 2684 N NH2 . ARG A 1 376 . 51.574 42.896 17.087 1 30.69 ? NH2 ARG A 354 1 
ATOM 2685 N N . MET A 1 377 . 54.445 37.906 17.028 1 30.32 ? N MET A 355 1 
ATOM 2686 C CA . MET A 1 377 . 55.136 38.176 15.759 1 34.18 ? CA MET A 355 1 
ATOM 2687 C C . MET A 1 377 . 55.841 36.939 15.267 1 32.37 ? C MET A 355 1 
ATOM 2688 O O . MET A 1 377 . 55.655 36.533 14.128 1 29.85 ? O MET A 355 1 
ATOM 2689 C CB . MET A 1 377 . 56.151 39.286 15.871 1 36.94 ? CB MET A 355 1 
ATOM 2690 C CG . MET A 1 377 . 55.589 40.665 16.174 1 36.23 ? CG MET A 355 1 
ATOM 2691 S SD . MET A 1 377 . 54.454 41.321 14.968 1 36.66 ? SD MET A 355 1 
ATOM 2692 C CE . MET A 1 377 . 55.661 42.074 13.832 1 40.41 ? CE MET A 355 1 
ATOM 2693 N N . SER A 1 378 . 56.533 36.249 16.171 1 31.56 ? N SER A 356 1 
ATOM 2694 C CA . SER A 1 378 . 57.261 35.04 15.809 1 31.77 ? CA SER A 356 1 
ATOM 2695 C C . SER A 1 378 . 56.359 33.873 15.413 1 32.3 ? C SER A 356 1 
ATOM 2696 O O . SER A 1 378 . 56.619 33.135 14.407 1 31.54 ? O SER A 356 1 
ATOM 2697 C CB . SER A 1 378 . 58.205 34.632 16.949 1 31.66 ? CB SER A 356 1 
ATOM 2698 O OG . SER A 1 378 . 59.177 35.603 17.122 1 34.25 ? OG SER A 356 1 
ATOM 2699 N N . VAL A 1 379 . 55.283 33.687 16.181 1 29.89 ? N VAL A 357 1 
ATOM 2700 C CA . VAL A 1 379 . 54.381 32.586 15.906 1 30.81 ? CA VAL A 357 1 
ATOM 2701 C C . VAL A 1 379 . 53.7 32.756 14.539 1 32.32 ? C VAL A 357 1 
ATOM 2702 O O . VAL A 1 379 . 53.633 31.814 13.743 1 35.66 ? O VAL A 357 1 
ATOM 2703 C CB . VAL A 1 379 . 53.332 32.429 16.989 1 33.38 ? CB VAL A 357 1 
ATOM 2704 C CG1 . VAL A 1 379 . 52.26 31.437 16.573 1 33.94 ? CG1 VAL A 357 1 
ATOM 2705 C CG2 . VAL A 1 379 . 53.983 31.917 18.277 1 32.69 ? CG2 VAL A 357 1 
ATOM 2706 N N . ILE A 1 380 . 53.256 33.945 14.252 1 29.51 ? N ILE A 358 1 
ATOM 2707 C CA . ILE A 1 380 . 52.559 34.173 12.97 1 30.82 ? CA ILE A 358 1 
ATOM 2708 C C . ILE A 1 380 . 53.561 34.121 11.801 1 31.45 ? C ILE A 358 1 
ATOM 2709 O O . ILE A 1 380 . 53.217 33.7 10.717 1 32.21 ? O ILE A 358 1 
ATOM 2710 C CB . ILE A 1 380 . 51.806 35.512 12.953 1 30.14 ? CB ILE A 358 1 
ATOM 2711 C CG1 . ILE A 1 380 . 50.712 35.478 14.008 1 35.06 ? CG1 ILE A 358 1 
ATOM 2712 C CG2 . ILE A 1 380 . 51.21 35.791 11.568 1 30.75 ? CG2 ILE A 358 1 
ATOM 2713 C CD1 . ILE A 1 380 . 49.606 34.469 13.713 1 34.73 ? CD1 ILE A 358 1 
ATOM 2714 N N . TRP A 1 381 . 54.791 34.553 12.053 1 32.89 ? N TRP A 359 1 
ATOM 2715 C CA . TRP A 1 381 . 55.823 34.424 11.081 1 33.62 ? CA TRP A 359 1 
ATOM 2716 C C . TRP A 1 381 . 56.039 32.955 10.711 1 35.98 ? C TRP A 359 1 
ATOM 2717 O O . TRP A 1 381 . 56.032 32.584 9.52 1 31.36 ? O TRP A 359 1 
ATOM 2718 C CB . TRP A 1 381 . 57.134 35.086 11.544 1 31.06 ? CB TRP A 359 1 
ATOM 2719 C CG . TRP A 1 381 . 58.179 35.04 10.491 1 28.86 ? CG TRP A 359 1 
ATOM 2720 C CD1 . TRP A 1 381 . 59.096 34.03 10.318 1 29.1 ? CD1 TRP A 359 1 
ATOM 2721 C CD2 . TRP A 1 381 . 58.353 35.943 9.34 1 27.44 ? CD2 TRP A 359 1 
ATOM 2722 N NE1 . TRP A 1 381 . 59.832 34.285 9.194 1 30.63 ? NE1 TRP A 359 1 
ATOM 2723 C CE2 . TRP A 1 381 . 59.407 35.424 8.569 1 27.78 ? CE2 TRP A 359 1 
ATOM 2724 C CE3 . TRP A 1 381 . 57.747 37.141 8.927 1 27.6 ? CE3 TRP A 359 1 
ATOM 2725 C CZ2 . TRP A 1 381 . 59.917 36.078 7.445 1 29.26 ? CZ2 TRP A 359 1 
ATOM 2726 C CZ3 . TRP A 1 381 . 58.22 37.784 7.804 1 28.02 ? CZ3 TRP A 359 1 
ATOM 2727 C CH2 . TRP A 1 381 . 59.304 37.236 7.05 1 28.68 ? CH2 TRP A 359 1 
ATOM 2728 N N . GLU A 1 382 . 56.177 32.126 11.734 1 34.38 ? N GLU A 360 1 
ATOM 2729 C CA . GLU A 1 382 . 56.456 30.731 11.531 1 33.74 ? CA GLU A 360 1 
ATOM 2730 C C . GLU A 1 382 . 55.309 30.029 10.816 1 33.59 ? C GLU A 360 1 
ATOM 2731 O O . GLU A 1 382 . 55.52 29.388 9.753 1 34.69 ? O GLU A 360 1 
ATOM 2732 C CB . GLU A 1 382 . 56.732 30.014 12.856 1 33.13 ? CB GLU A 360 1 
ATOM 2733 C CG . GLU A 1 382 . 56.925 28.528 12.731 1 36.96 ? CG GLU A 360 1 
ATOM 2734 C CD . GLU A 1 382 . 58.181 28.139 11.969 1 40.48 ? CD GLU A 360 1 
ATOM 2735 O OE1 . GLU A 1 382 . 59.18 28.902 11.951 1 40.57 ? OE1 GLU A 360 1 
ATOM 2736 O OE2 . GLU A 1 382 . 58.151 27.049 11.427 1 46.45 ? OE2 GLU A 360 1 
ATOM 2737 N N . ARG A 1 383 . 54.108 30.141 11.362 1 31.33 ? N ARG A 361 1 
ATOM 2738 C CA . ARG A 1 383 . 52.932 29.44 10.784 1 34.7 ? CA ARG A 361 1 
ATOM 2739 C C . ARG A 1 383 . 52.381 30.107 9.511 1 31.69 ? C ARG A 361 1 
ATOM 2740 O O . ARG A 1 383 . 51.876 29.435 8.64 1 39.06 ? O ARG A 361 1 
ATOM 2741 C CB . ARG A 1 383 . 51.818 29.303 11.836 1 36.97 ? CB ARG A 361 1 
ATOM 2742 C CG . ARG A 1 383 . 52.162 28.338 12.951 1 42.12 ? CG ARG A 361 1 
ATOM 2743 C CD . ARG A 1 383 . 52.198 26.922 12.37 1 50.33 ? CD ARG A 361 1 
ATOM 2744 N NE . ARG A 1 383 . 52.489 25.944 13.387 1 61.02 ? NE ARG A 361 1 
ATOM 2745 C CZ . ARG A 1 383 . 53.652 25.309 13.557 1 74.74 ? CZ ARG A 361 1 
ATOM 2746 N NH1 . ARG A 1 383 . 54.685 25.506 12.738 1 84.01 ? NH1 ARG A 361 1 
ATOM 2747 N NH2 . ARG A 1 383 . 53.781 24.453 14.574 1 78.15 ? NH2 ARG A 361 1 
ATOM 2748 N N . GLY A 1 384 . 52.512 31.407 9.422 1 30.44 ? N GLY A 362 1 
ATOM 2749 C CA . GLY A 1 384 . 51.968 32.161 8.32 1 32.85 ? CA GLY A 362 1 
ATOM 2750 C C . GLY A 1 384 . 52.913 32.244 7.138 1 32.72 ? C GLY A 362 1 
ATOM 2751 O O . GLY A 1 384 . 52.53 31.955 6.009 1 34.27 ? O GLY A 362 1 
ATOM 2752 N N . VAL A 1 385 . 54.156 32.66 7.406 1 33.54 ? N VAL A 363 1 
ATOM 2753 C CA . VAL A 1 385 . 55.14 32.903 6.333 1 31.06 ? CA VAL A 363 1 
ATOM 2754 C C . VAL A 1 385 . 55.947 31.666 5.999 1 33.1 ? C VAL A 363 1 
ATOM 2755 O O . VAL A 1 385 . 55.971 31.194 4.826 1 36.47 ? O VAL A 363 1 
ATOM 2756 C CB . VAL A 1 385 . 56.061 34.092 6.627 1 28.72 ? CB VAL A 363 1 
ATOM 2757 C CG1 . VAL A 1 385 . 57.062 34.298 5.482 1 31.63 ? CG1 VAL A 363 1 
ATOM 2758 C CG2 . VAL A 1 385 . 55.257 35.368 6.832 1 28.61 ? CG2 VAL A 363 1 
ATOM 2759 N N . VAL A 1 386 . 56.59 31.091 6.993 1 35.04 ? N VAL A 364 1 
ATOM 2760 C CA . VAL A 1 386 . 57.38 29.89 6.744 1 34.98 ? CA VAL A 364 1 
ATOM 2761 C C . VAL A 1 386 . 56.457 28.769 6.301 1 37.5 ? C VAL A 364 1 
ATOM 2762 O O . VAL A 1 386 . 56.82 27.976 5.431 1 37.46 ? O VAL A 364 1 
ATOM 2763 C CB . VAL A 1 386 . 58.23 29.488 7.957 1 34.78 ? CB VAL A 364 1 
ATOM 2764 C CG1 . VAL A 1 386 . 59 28.181 7.708 1 35.28 ? CG1 VAL A 364 1 
ATOM 2765 C CG2 . VAL A 1 386 . 59.201 30.592 8.312 1 33.33 ? CG2 VAL A 364 1 
ATOM 2766 N N . GLY A 1 387 . 55.271 28.712 6.901 1 36.97 ? N GLY A 365 1 
ATOM 2767 C CA . GLY A 1 387 . 54.257 27.73 6.543 1 38.27 ? CA GLY A 365 1 
ATOM 2768 C C . GLY A 1 387 . 53.65 27.938 5.143 1 38.47 ? C GLY A 365 1 
ATOM 2769 O O . GLY A 1 387 . 52.832 27.167 4.72 1 41.13 ? O GLY A 365 1 
ATOM 2770 N N . GLY A 1 388 . 54.002 29.004 4.448 1 38.63 ? N GLY A 366 1 
ATOM 2771 C CA . GLY A 1 388 . 53.536 29.193 3.067 1 36.04 ? CA GLY A 366 1 
ATOM 2772 C C . GLY A 1 388 . 52.113 29.684 2.907 1 35.24 ? C GLY A 366 1 
ATOM 2773 O O . GLY A 1 388 . 51.635 29.663 1.807 1 38.33 ? O GLY A 366 1 
ATOM 2774 N N . LYS A 1 389 . 51.478 30.248 3.944 1 33.04 ? N LYS A 367 1 
ATOM 2775 C CA . LYS A 1 389 . 50.108 30.751 3.82 1 35.84 ? CA LYS A 367 1 
ATOM 2776 C C . LYS A 1 389 . 50.067 32.162 3.334 1 32.72 ? C LYS A 367 1 
ATOM 2777 O O . LYS A 1 389 . 49.13 32.581 2.706 1 37.62 ? O LYS A 367 1 
ATOM 2778 C CB . LYS A 1 389 . 49.368 30.672 5.133 1 42.31 ? CB LYS A 367 1 
ATOM 2779 C CG . LYS A 1 389 . 49.392 29.277 5.756 1 48.05 ? CG LYS A 367 1 
ATOM 2780 C CD . LYS A 1 389 . 48.695 28.304 4.825 1 56.29 ? CD LYS A 367 1 
ATOM 2781 C CE . LYS A 1 389 . 48.159 27.091 5.562 1 61.52 ? CE LYS A 367 1 
ATOM 2782 N NZ . LYS A 1 389 . 49.265 26.12 5.783 1 57.74 ? NZ LYS A 367 1 
ATOM 2783 N N . MET A 1 390 . 51.119 32.893 3.576 1 33.18 ? N MET A 368 1 
ATOM 2784 C CA . MET A 1 390 . 51.182 34.272 3.139 1 30.42 ? CA MET A 368 1 
ATOM 2785 C C . MET A 1 390 . 52.619 34.66 3.006 1 28.54 ? C MET A 368 1 
ATOM 2786 O O . MET A 1 390 . 53.505 34.061 3.671 1 32.5 ? O MET A 368 1 
ATOM 2787 C CB . MET A 1 390 . 50.505 35.18 4.215 1 32.49 ? CB MET A 368 1 
ATOM 2788 C CG . MET A 1 390 . 51.274 35.349 5.548 1 31.87 ? CG MET A 368 1 
ATOM 2789 S SD . MET A 1 390 . 50.423 36.34 6.859 1 35.86 ? SD MET A 368 1 
ATOM 2790 C CE . MET A 1 390 . 49.055 35.289 7.296 1 37.69 ? CE MET A 368 1 
ATOM 2791 N N . ASP A 1 391 . 52.842 35.779 2.347 1 27.54 ? N ASP A 369 1 
ATOM 2792 C CA . ASP A 1 391 . 54.171 36.312 2.201 1 30.72 ? CA ASP A 369 1 
ATOM 2793 C C . ASP A 1 391 . 54.454 37.396 3.272 1 30.4 ? C ASP A 369 1 
ATOM 2794 O O . ASP A 1 391 . 53.618 37.759 4.053 1 30.55 ? O ASP A 369 1 
ATOM 2795 C CB . ASP A 1 391 . 54.447 36.779 0.737 1 33.34 ? CB ASP A 369 1 
ATOM 2796 C CG . ASP A 1 391 . 53.613 37.972 0.298 1 36.43 ? CG ASP A 369 1 
ATOM 2797 O OD1 . ASP A 1 391 . 53.353 38.893 1.083 1 36.08 ? OD1 ASP A 369 1 
ATOM 2798 O OD2 . ASP A 1 391 . 53.183 38.004 -0.867 1 40.16 ? OD2 ASP A 369 1 
ATOM 2799 N N . GLU A 1 392 . 55.679 37.861 3.281 1 30.38 ? N GLU A 370 1 
ATOM 2800 C CA . GLU A 1 392 . 56.187 38.752 4.275 1 33.9 ? CA GLU A 370 1 
ATOM 2801 C C . GLU A 1 392 . 55.454 40.06 4.293 1 32.53 ? C GLU A 370 1 
ATOM 2802 O O . GLU A 1 392 . 55.337 40.696 5.358 1 29.22 ? O GLU A 370 1 
ATOM 2803 C CB . GLU A 1 392 . 57.696 38.991 4.044 1 32.31 ? CB GLU A 370 1 
ATOM 2804 C CG . GLU A 1 392 . 57.998 39.609 2.688 1 33.86 ? CG GLU A 370 1 
ATOM 2805 C CD . GLU A 1 392 . 59.478 39.573 2.335 1 35.59 ? CD GLU A 370 1 
ATOM 2806 O OE1 . GLU A 1 392 . 60.284 38.877 3.035 1 42.78 ? OE1 GLU A 370 1 
ATOM 2807 O OE2 . GLU A 1 392 . 59.842 40.29 1.386 1 36.86 ? OE2 GLU A 370 1 
ATOM 2808 N N . ASN A 1 393 . 54.981 40.477 3.136 1 28.14 ? N ASN A 371 1 
ATOM 2809 C CA . ASN A 1 393 . 54.269 41.706 3.042 1 30.39 ? CA ASN A 371 1 
ATOM 2810 C C . ASN A 1 393 . 52.884 41.618 3.657 1 30.55 ? C ASN A 371 1 
ATOM 2811 O O . ASN A 1 393 . 52.455 42.575 4.352 1 28.6 ? O ASN A 371 1 
ATOM 2812 C CB . ASN A 1 393 . 54.156 42.206 1.596 1 31.77 ? CB ASN A 371 1 
ATOM 2813 C CG . ASN A 1 393 . 55.496 42.251 0.896 1 32.02 ? CG ASN A 371 1 
ATOM 2814 O OD1 . ASN A 1 393 . 55.828 41.333 0.136 1 30.5 ? OD1 ASN A 371 1 
ATOM 2815 N ND2 . ASN A 1 393 . 56.316 43.224 1.237 1 33.66 ? ND2 ASN A 371 1 
ATOM 2816 N N . ARG A 1 394 . 52.191 40.516 3.382 1 28.41 ? N ARG A 372 1 
ATOM 2817 C CA . ARG A 1 394 . 50.926 40.29 3.993 1 31.18 ? CA ARG A 372 1 
ATOM 2818 C C . ARG A 1 394 . 51.145 40.141 5.528 1 29.63 ? C ARG A 372 1 
ATOM 2819 O O . ARG A 1 394 . 50.308 40.523 6.314 1 29.12 ? O ARG A 372 1 
ATOM 2820 C CB . ARG A 1 394 . 50.223 39.066 3.393 1 32.02 ? CB ARG A 372 1 
ATOM 2821 C CG . ARG A 1 394 . 48.841 38.753 3.938 1 30.88 ? CG ARG A 372 1 
ATOM 2822 C CD . ARG A 1 394 . 47.812 39.836 3.618 1 31.83 ? CD ARG A 372 1 
ATOM 2823 N NE . ARG A 1 394 . 46.601 39.693 4.403 1 32.52 ? NE ARG A 372 1 
ATOM 2824 C CZ . ARG A 1 394 . 45.642 40.617 4.524 1 31.97 ? CZ ARG A 372 1 
ATOM 2825 N NH1 . ARG A 1 394 . 45.75 41.813 3.962 1 33.82 ? NH1 ARG A 372 1 
ATOM 2826 N NH2 . ARG A 1 394 . 44.609 40.384 5.311 1 33.87 ? NH2 ARG A 372 1 
ATOM 2827 N N . PHE A 1 395 . 52.254 39.565 5.927 1 30.82 ? N PHE A 373 1 
ATOM 2828 C CA . PHE A 1 395 . 52.576 39.516 7.347 1 30.58 ? CA PHE A 373 1 
ATOM 2829 C C . PHE A 1 395 . 52.592 40.9 8.026 1 30.65 ? C PHE A 373 1 
ATOM 2830 O O . PHE A 1 395 . 52.008 41.095 9.1 1 27.55 ? O PHE A 373 1 
ATOM 2831 C CB . PHE A 1 395 . 53.873 38.815 7.544 1 29.7 ? CB PHE A 373 1 
ATOM 2832 C CG . PHE A 1 395 . 54.434 38.937 8.946 1 32.1 ? CG PHE A 373 1 
ATOM 2833 C CD1 . PHE A 1 395 . 54.086 38.028 9.921 1 29.54 ? CD1 PHE A 373 1 
ATOM 2834 C CD2 . PHE A 1 395 . 55.349 39.905 9.236 1 32.05 ? CD2 PHE A 373 1 
ATOM 2835 C CE1 . PHE A 1 395 . 54.632 38.093 11.185 1 31.63 ? CE1 PHE A 373 1 
ATOM 2836 C CE2 . PHE A 1 395 . 55.887 39.991 10.499 1 34.16 ? CE2 PHE A 373 1 
ATOM 2837 C CZ . PHE A 1 395 . 55.546 39.066 11.462 1 33.34 ? CZ PHE A 373 1 
ATOM 2838 N N . VAL A 1 396 . 53.226 41.869 7.371 1 30.24 ? N VAL A 374 1 
ATOM 2839 C CA . VAL A 1 396 . 53.213 43.237 7.818 1 30.75 ? CA VAL A 374 1 
ATOM 2840 C C . VAL A 1 396 . 51.782 43.832 7.809 1 31.33 ? C VAL A 374 1 
ATOM 2841 O O . VAL A 1 396 . 51.369 44.522 8.796 1 30.75 ? O VAL A 374 1 
ATOM 2842 C CB . VAL A 1 396 . 54.184 44.105 6.976 1 34.98 ? CB VAL A 374 1 
ATOM 2843 C CG1 . VAL A 1 396 . 54.062 45.584 7.351 1 36.18 ? CG1 VAL A 374 1 
ATOM 2844 C CG2 . VAL A 1 396 . 55.607 43.62 7.192 1 33.94 ? CG2 VAL A 374 1 
ATOM 2845 N N . ALA A 1 397 . 50.997 43.523 6.78 1 28.45 ? N ALA A 375 1 
ATOM 2846 C CA . ALA A 1 397 . 49.618 43.951 6.765 1 27.98 ? CA ALA A 375 1 
ATOM 2847 C C . ALA A 1 397 . 48.847 43.467 8.033 1 28.33 ? C ALA A 375 1 
ATOM 2848 O O . ALA A 1 397 . 48.089 44.24 8.644 1 28.2 ? O ALA A 375 1 
ATOM 2849 C CB . ALA A 1 397 . 48.897 43.505 5.499 1 28.4 ? CB ALA A 375 1 
ATOM 2850 N N . VAL A 1 398 . 48.939 42.192 8.33 1 27.2 ? N VAL A 376 1 
ATOM 2851 C CA . VAL A 1 398 . 48.103 41.594 9.376 1 27.73 ? CA VAL A 376 1 
ATOM 2852 C C . VAL A 1 398 . 48.69 41.787 10.795 1 27 ? C VAL A 376 1 
ATOM 2853 O O . VAL A 1 398 . 47.995 41.568 11.773 1 27.21 ? O VAL A 376 1 
ATOM 2854 C CB . VAL A 1 398 . 47.755 40.103 9.144 1 27.63 ? CB VAL A 376 1 
ATOM 2855 C CG1 . VAL A 1 398 . 47.098 39.886 7.781 1 29.1 ? CG1 VAL A 376 1 
ATOM 2856 C CG2 . VAL A 1 398 . 48.948 39.175 9.297 1 30.51 ? CG2 VAL A 376 1 
ATOM 2857 N N . THR A 1 399 . 49.921 42.263 10.906 1 27.69 ? N THR A 377 1 
ATOM 2858 C CA . THR A 1 399 . 50.519 42.541 12.22 1 29.35 ? CA THR A 377 1 
ATOM 2859 C C . THR A 1 399 . 50.663 44.006 12.556 1 31.7 ? C THR A 377 1 
ATOM 2860 O O . THR A 1 399 . 50.849 44.332 13.702 1 30.61 ? O THR A 377 1 
ATOM 2861 C CB . THR A 1 399 . 51.879 41.885 12.429 1 25.93 ? CB THR A 377 1 
ATOM 2862 O OG1 . THR A 1 399 . 52.813 42.367 11.471 1 27.39 ? OG1 THR A 377 1 
ATOM 2863 C CG2 . THR A 1 399 . 51.769 40.425 12.334 1 26.03 ? CG2 THR A 377 1 
ATOM 2864 N N . SER A 1 400 . 50.623 44.883 11.551 1 32.02 ? N SER A 378 1 
ATOM 2865 C CA . SER A 1 400 . 50.726 46.317 11.816 1 30.74 ? CA SER A 378 1 
ATOM 2866 C C . SER A 1 400 . 49.926 47.195 10.899 1 29.74 ? C SER A 378 1 
ATOM 2867 O O . SER A 1 400 . 49.141 47.963 11.39 1 27.77 ? O SER A 378 1 
ATOM 2868 C CB . SER A 1 400 . 52.155 46.805 11.825 1 32.94 ? CB SER A 378 1 
ATOM 2869 O OG . SER A 1 400 . 52.723 46.886 10.547 1 34.02 ? OG SER A 378 1 
ATOM 2870 N N . SER A 1 401 . 50.105 47.125 9.58 1 29.19 ? N SER A 379 1 
ATOM 2871 C CA . SER A 1 401 . 49.461 48.096 8.68 1 29.03 ? CA SER A 379 1 
ATOM 2872 C C . SER A 1 401 . 47.95 48.166 8.71 1 26.58 ? C SER A 379 1 
ATOM 2873 O O . SER A 1 401 . 47.427 49.248 8.701 1 27.74 ? O SER A 379 1 
ATOM 2874 C CB . SER A 1 401 . 49.879 47.887 7.18 1 27.88 ? CB SER A 379 1 
ATOM 2875 O OG . SER A 1 401 . 51.278 47.623 7.135 1 33.11 ? OG SER A 379 1 
ATOM 2876 N N . ASN A 1 402 . 47.25 47.042 8.643 1 28.22 ? N ASN A 380 1 
ATOM 2877 C CA . ASN A 1 402 . 45.793 47.064 8.674 1 27.32 ? CA ASN A 380 1 
ATOM 2878 C C . ASN A 1 402 . 45.289 47.69 9.97 1 30.67 ? C ASN A 380 1 
ATOM 2879 O O . ASN A 1 402 . 44.381 48.519 9.961 1 30.73 ? O ASN A 380 1 
ATOM 2880 C CB . ASN A 1 402 . 45.193 45.665 8.511 1 29.71 ? CB ASN A 380 1 
ATOM 2881 C CG . ASN A 1 402 . 45.265 45.166 7.04 1 29.42 ? CG ASN A 380 1 
ATOM 2882 O OD1 . ASN A 1 402 . 45.415 45.964 6.165 1 31.05 ? OD1 ASN A 380 1 
ATOM 2883 N ND2 . ASN A 1 402 . 45.162 43.879 6.822 1 26.38 ? ND2 ASN A 380 1 
ATOM 2884 N N . ALA A 1 403 . 45.902 47.309 11.063 1 27.06 ? N ALA A 381 1 
ATOM 2885 C CA . ALA A 1 403 . 45.584 47.921 12.349 1 30.89 ? CA ALA A 381 1 
ATOM 2886 C C . ALA A 1 403 . 45.789 49.426 12.341 1 29.13 ? C ALA A 381 1 
ATOM 2887 O O . ALA A 1 403 . 44.901 50.171 12.685 1 29.17 ? O ALA A 381 1 
ATOM 2888 C CB . ALA A 1 403 . 46.441 47.273 13.429 1 29.86 ? CB ALA A 381 1 
ATOM 2889 N N . ALA A 1 404 . 46.929 49.863 11.81 1 28.2 ? N ALA A 382 1 
ATOM 2890 C CA . ALA A 1 404 . 47.176 51.266 11.711 1 27.12 ? CA ALA A 382 1 
ATOM 2891 C C . ALA A 1 404 . 46.094 52.007 10.894 1 31.22 ? C ALA A 382 1 
ATOM 2892 O O . ALA A 1 404 . 45.709 53.149 11.24 1 30.97 ? O ALA A 382 1 
ATOM 2893 C CB . ALA A 1 404 . 48.568 51.521 11.184 1 27.42 ? CB ALA A 382 1 
ATOM 2894 N N . LYS A 1 405 . 45.62 51.392 9.81 1 28.9 ? N LYS A 383 1 
ATOM 2895 C CA . LYS A 1 405 . 44.626 52.106 8.991 1 31.9 ? CA LYS A 383 1 
ATOM 2896 C C . LYS A 1 405 . 43.316 52.247 9.792 1 30.92 ? C LYS A 383 1 
ATOM 2897 O O . LYS A 1 405 . 42.661 53.289 9.842 1 26.43 ? O LYS A 383 1 
ATOM 2898 C CB . LYS A 1 405 . 44.39 51.334 7.682 1 30.4 ? CB LYS A 383 1 
ATOM 2899 C CG . LYS A 1 405 . 45.571 51.442 6.711 1 33.05 ? CG LYS A 383 1 
ATOM 2900 C CD . LYS A 1 405 . 45.431 50.544 5.462 1 35.28 ? CD LYS A 383 1 
ATOM 2901 C CE . LYS A 1 405 . 46.693 50.606 4.628 1 36.62 ? CE LYS A 383 1 
ATOM 2902 N NZ . LYS A 1 405 . 46.741 49.705 3.447 1 41.68 ? NZ LYS A 383 1 
ATOM 2903 N N . LEU A 1 406 . 42.951 51.14 10.395 1 31.96 ? N LEU A 384 1 
ATOM 2904 C CA . LEU A 1 406 . 41.77 51.03 11.148 1 36.43 ? CA LEU A 384 1 
ATOM 2905 C C . LEU A 1 406 . 41.744 52.03 12.324 1 34.8 ? C LEU A 384 1 
ATOM 2906 O O . LEU A 1 406 . 40.708 52.649 12.592 1 34.62 ? O LEU A 384 1 
ATOM 2907 C CB . LEU A 1 406 . 41.706 49.627 11.683 1 40.73 ? CB LEU A 384 1 
ATOM 2908 C CG . LEU A 1 406 . 40.342 49.382 12.29 1 47.61 ? CG LEU A 384 1 
ATOM 2909 C CD1 . LEU A 1 406 . 39.414 48.895 11.233 1 50.36 ? CD1 LEU A 384 1 
ATOM 2910 C CD2 . LEU A 1 406 . 40.454 48.389 13.432 1 54.25 ? CD2 LEU A 384 1 
ATOM 2911 N N . LEU A 1 407 . 42.879 52.212 12.961 1 35.48 ? N LEU A 385 1 
ATOM 2912 C CA . LEU A 1 407 . 43.052 53.127 14.084 1 34.98 ? CA LEU A 385 1 
ATOM 2913 C C . LEU A 1 407 . 43.194 54.556 13.682 1 36.24 ? C LEU A 385 1 
ATOM 2914 O O . LEU A 1 407 . 43.237 55.437 14.518 1 35.48 ? O LEU A 385 1 
ATOM 2915 C CB . LEU A 1 407 . 44.336 52.764 14.792 1 37.65 ? CB LEU A 385 1 
ATOM 2916 C CG . LEU A 1 407 . 44.28 51.382 15.439 1 39.49 ? CG LEU A 385 1 
ATOM 2917 C CD1 . LEU A 1 407 . 45.674 50.886 15.762 1 40.43 ? CD1 LEU A 385 1 
ATOM 2918 C CD2 . LEU A 1 407 . 43.445 51.436 16.721 1 42.8 ? CD2 LEU A 385 1 
ATOM 2919 N N . ASN A 1 408 . 43.301 54.809 12.382 1 32.21 ? N ASN A 386 1 
ATOM 2920 C CA . ASN A 1 408 . 43.515 56.131 11.879 1 30.55 ? CA ASN A 386 1 
ATOM 2921 C C . ASN A 1 408 . 44.9 56.63 12.151 1 30.39 ? C ASN A 386 1 
ATOM 2922 O O . ASN A 1 408 . 45.137 57.81 12.247 1 32.44 ? O ASN A 386 1 
ATOM 2923 C CB . ASN A 1 408 . 42.469 57.102 12.389 1 34.66 ? CB ASN A 386 1 
ATOM 2924 C CG . ASN A 1 408 . 41.969 58.002 11.301 1 37.4 ? CG ASN A 386 1 
ATOM 2925 O OD1 . ASN A 1 408 . 42.521 58.029 10.217 1 32.97 ? OD1 ASN A 386 1 
ATOM 2926 N ND2 . ASN A 1 408 . 40.876 58.707 11.57 1 37.21 ? ND2 ASN A 386 1 
ATOM 2927 N N . LEU A 1 409 . 45.845 55.714 12.223 1 30.94 ? N LEU A 387 1 
ATOM 2928 C CA . LEU A 1 409 . 47.221 56.081 12.388 1 34.58 ? CA LEU A 387 1 
ATOM 2929 C C . LEU A 1 409 . 48.139 55.801 11.181 1 31.13 ? C LEU A 387 1 
ATOM 2930 O O . LEU A 1 409 . 49.342 55.833 11.301 1 34.46 ? O LEU A 387 1 
ATOM 2931 C CB . LEU A 1 409 . 47.769 55.333 13.614 1 32.87 ? CB LEU A 387 1 
ATOM 2932 C CG . LEU A 1 409 . 47.127 55.73 14.943 1 37.24 ? CG LEU A 387 1 
ATOM 2933 C CD1 . LEU A 1 409 . 47.699 54.852 16.052 1 36.42 ? CD1 LEU A 387 1 
ATOM 2934 C CD2 . LEU A 1 409 . 47.367 57.202 15.266 1 38.61 ? CD2 LEU A 387 1 
ATOM 2935 N N . TYR A 1 410 . 47.603 55.463 10.036 1 31.8 ? N TYR A 388 1 
ATOM 2936 C CA . TYR A 1 410 . 48.427 55.069 8.933 1 29.11 ? CA TYR A 388 1 
ATOM 2937 C C . TYR A 1 410 . 48.633 56.293 8.102 1 30.56 ? C TYR A 388 1 
ATOM 2938 O O . TYR A 1 410 . 47.694 57.027 7.905 1 28.12 ? O TYR A 388 1 
ATOM 2939 C CB . TYR A 1 410 . 47.698 53.977 8.161 1 29.63 ? CB TYR A 388 1 
ATOM 2940 C CG . TYR A 1 410 . 48.406 53.539 6.894 1 27.44 ? CG TYR A 388 1 
ATOM 2941 C CD1 . TYR A 1 410 . 49.339 52.529 6.938 1 28.17 ? CD1 TYR A 388 1 
ATOM 2942 C CD2 . TYR A 1 410 . 48.15 54.159 5.688 1 26.76 ? CD2 TYR A 388 1 
ATOM 2943 C CE1 . TYR A 1 410 . 50.01 52.131 5.824 1 30.19 ? CE1 TYR A 388 1 
ATOM 2944 C CE2 . TYR A 1 410 . 48.853 53.79 4.532 1 28.17 ? CE2 TYR A 388 1 
ATOM 2945 C CZ . TYR A 1 410 . 49.76 52.787 4.588 1 27.8 ? CZ TYR A 388 1 
ATOM 2946 O OH . TYR A 1 410 . 50.432 52.343 3.494 1 29.87 ? OH TYR A 388 1 
ATOM 2947 N N . PRO A 1 411 . 49.847 56.525 7.537 1 31.5 ? N PRO A 389 1 
ATOM 2948 C CA . PRO A 1 411 . 51.113 55.816 7.53 1 33.81 ? CA PRO A 389 1 
ATOM 2949 C C . PRO A 1 411 . 52.07 56.258 8.609 1 33.66 ? C PRO A 389 1 
ATOM 2950 O O . PRO A 1 411 . 53.285 55.828 8.678 1 32.08 ? O PRO A 389 1 
ATOM 2951 C CB . PRO A 1 411 . 51.7 56.204 6.182 1 35.5 ? CB PRO A 389 1 
ATOM 2952 C CG . PRO A 1 411 . 51.231 57.628 5.973 1 36.68 ? CG PRO A 389 1 
ATOM 2953 C CD . PRO A 1 411 . 49.82 57.628 6.532 1 32.12 ? CD PRO A 389 1 
ATOM 2954 N N . ARG A 1 412 . 51.564 57.082 9.501 1 33.24 ? N ARG A 390 1 
ATOM 2955 C CA . ARG A 1 412 . 52.374 57.452 10.683 1 32.88 ? CA ARG A 390 1 
ATOM 2956 C C . ARG A 1 412 . 52.93 56.194 11.4 1 28.57 ? C ARG A 390 1 
ATOM 2957 O O . ARG A 1 412 . 54.06 56.183 11.811 1 30.19 ? O ARG A 390 1 
ATOM 2958 C CB . ARG A 1 412 . 51.568 58.347 11.592 1 36.01 ? CB ARG A 390 1 
ATOM 2959 C CG . ARG A 1 412 . 52.201 58.549 12.954 1 42.27 ? CG ARG A 390 1 
ATOM 2960 C CD . ARG A 1 412 . 51.256 59.343 13.834 1 44.94 ? CD ARG A 390 1 
ATOM 2961 N NE . ARG A 1 412 . 51.602 59.151 15.25 1 43.49 ? NE ARG A 390 1 
ATOM 2962 C CZ . ARG A 1 412 . 50.789 59.492 16.244 1 46.89 ? CZ ARG A 390 1 
ATOM 2963 N NH1 . ARG A 1 412 . 49.602 60.025 15.979 1 46.49 ? NH1 ARG A 390 1 
ATOM 2964 N NH2 . ARG A 1 412 . 51.145 59.294 17.501 1 46.81 ? NH2 ARG A 390 1 
ATOM 2965 N N . LYS A 1 413 . 52.114 55.161 11.532 1 29.38 ? N LYS A 391 1 
ATOM 2966 C CA . LYS A 1 413 . 52.539 53.853 12.037 1 30.83 ? CA LYS A 391 1 
ATOM 2967 C C . LYS A 1 413 . 52.212 52.823 10.936 1 30.93 ? C LYS A 391 1 
ATOM 2968 O O . LYS A 1 413 . 51.491 53.144 9.991 1 29.73 ? O LYS A 391 1 
ATOM 2969 C CB . LYS A 1 413 . 51.826 53.523 13.361 1 33.74 ? CB LYS A 391 1 
ATOM 2970 C CG . LYS A 1 413 . 52.273 54.504 14.444 1 36.13 ? CG LYS A 391 1 
ATOM 2971 C CD . LYS A 1 413 . 51.971 53.989 15.835 1 38.36 ? CD LYS A 391 1 
ATOM 2972 C CE . LYS A 1 413 . 52.266 55.022 16.919 1 36.32 ? CE LYS A 391 1 
ATOM 2973 N NZ . LYS A 1 413 . 53.702 55.241 17.187 1 35.84 ? NZ LYS A 391 1 
ATOM 2974 N N . GLY A 1 414 . 52.803 51.64 11.036 1 29.01 ? N GLY A 392 1 
ATOM 2975 C CA . GLY A 1 414 . 52.532 50.557 10.108 1 30.09 ? CA GLY A 392 1 
ATOM 2976 C C . GLY A 1 414 . 53.221 50.686 8.757 1 32.17 ? C GLY A 392 1 
ATOM 2977 O O . GLY A 1 414 . 52.876 49.964 7.83 1 27.58 ? O GLY A 392 1 
ATOM 2978 N N . ARG A 1 415 . 54.16 51.618 8.633 1 30.02 ? N ARG A 393 1 
ATOM 2979 C CA . ARG A 1 415 . 54.826 51.803 7.345 1 31.53 ? CA ARG A 393 1 
ATOM 2980 C C . ARG A 1 415 . 56.195 52.422 7.485 1 32.31 ? C ARG A 393 1 
ATOM 2981 O O . ARG A 1 415 . 56.34 53.459 8.143 1 30.5 ? O ARG A 393 1 
ATOM 2982 C CB . ARG A 1 415 . 54.022 52.706 6.427 1 31.48 ? CB ARG A 393 1 
ATOM 2983 C CG . ARG A 1 415 . 54.526 52.652 4.968 1 30.62 ? CG ARG A 393 1 
ATOM 2984 C CD . ARG A 1 415 . 53.546 53.292 4.001 1 30.18 ? CD ARG A 393 1 
ATOM 2985 N NE . ARG A 1 415 . 53.991 53.205 2.598 1 32.99 ? NE ARG A 393 1 
ATOM 2986 C CZ . ARG A 1 415 . 53.932 52.089 1.844 1 35.55 ? CZ ARG A 393 1 
ATOM 2987 N NH1 . ARG A 1 415 . 53.461 50.925 2.313 1 35.24 ? NH1 ARG A 393 1 
ATOM 2988 N NH2 . ARG A 1 415 . 54.403 52.111 0.611 1 35.29 ? NH2 ARG A 393 1 
ATOM 2989 N N . ILE A 1 416 . 57.187 51.826 6.828 1 31.91 ? N ILE A 394 1 
ATOM 2990 C CA . ILE A 1 416 . 58.542 52.407 6.812 1 30.31 ? CA ILE A 394 1 
ATOM 2991 C C . ILE A 1 416 . 58.632 53.368 5.63 1 33.46 ? C ILE A 394 1 
ATOM 2992 O O . ILE A 1 416 . 58.803 52.918 4.5 1 33.93 ? O ILE A 394 1 
ATOM 2993 C CB . ILE A 1 416 . 59.606 51.322 6.682 1 30.78 ? CB ILE A 394 1 
ATOM 2994 C CG1 . ILE A 1 416 . 59.47 50.272 7.796 1 31.2 ? CG1 ILE A 394 1 
ATOM 2995 C CG2 . ILE A 1 416 . 61.008 51.889 6.692 1 30.6 ? CG2 ILE A 394 1 
ATOM 2996 C CD1 . ILE A 1 416 . 59.682 50.807 9.133 1 32.38 ? CD1 ILE A 394 1 
ATOM 2997 N N . ILE A 1 417 . 58.478 54.661 5.903 1 31.72 ? N ILE A 395 1 
ATOM 2998 C CA . ILE A 1 417 . 58.645 55.725 4.919 1 35.56 ? CA ILE A 395 1 
ATOM 2999 C C . ILE A 1 417 . 59.1 56.985 5.608 1 36.26 ? C ILE A 395 1 
ATOM 3000 O O . ILE A 1 417 . 58.875 57.159 6.802 1 33.16 ? O ILE A 395 1 
ATOM 3001 C CB . ILE A 1 417 . 57.344 56.119 4.156 1 36.9 ? CB ILE A 395 1 
ATOM 3002 C CG1 . ILE A 1 417 . 56.179 56.31 5.12 1 38.02 ? CG1 ILE A 395 1 
ATOM 3003 C CG2 . ILE A 1 417 . 56.995 55.121 3.049 1 33.95 ? CG2 ILE A 395 1 
ATOM 3004 C CD1 . ILE A 1 417 . 55.141 57.241 4.495 1 41.1 ? CD1 ILE A 395 1 
ATOM 3005 N N . PRO A 1 418 . 59.714 57.891 4.849 1 37.43 ? N PRO A 396 1 
ATOM 3006 C CA . PRO A 1 418 . 60.075 59.152 5.509 1 37.18 ? CA PRO A 396 1 
ATOM 3007 C C . PRO A 1 418 . 58.875 59.835 6.127 1 36.27 ? C PRO A 396 1 
ATOM 3008 O O . PRO A 1 418 . 57.796 59.927 5.513 1 33.46 ? O PRO A 396 1 
ATOM 3009 C CB . PRO A 1 418 . 60.642 59.982 4.366 1 38.98 ? CB PRO A 396 1 
ATOM 3010 C CG . PRO A 1 418 . 61.251 58.924 3.441 1 39.86 ? CG PRO A 396 1 
ATOM 3011 C CD . PRO A 1 418 . 60.283 57.781 3.502 1 38 ? CD PRO A 396 1 
ATOM 3012 N N . GLY A 1 419 . 59.056 60.34 7.343 1 33.19 ? N GLY A 397 1 
ATOM 3013 C CA . GLY A 1 419 . 57.973 61.022 8.039 1 31.92 ? CA GLY A 397 1 
ATOM 3014 C C . GLY A 1 419 . 57.177 60.166 9.017 1 32.26 ? C GLY A 397 1 
ATOM 3015 O O . GLY A 1 419 . 56.454 60.687 9.831 1 35.33 ? O GLY A 397 1 
ATOM 3016 N N . ALA A 1 420 . 57.267 58.852 8.944 1 32.94 ? N ALA A 398 1 
ATOM 3017 C CA . ALA A 1 420 . 56.527 57.991 9.86 1 34.36 ? CA ALA A 398 1 
ATOM 3018 C C . ALA A 1 420 . 57.214 57.99 11.235 1 32.98 ? C ALA A 398 1 
ATOM 3019 O O . ALA A 1 420 . 58.397 58.3 11.334 1 30.31 ? O ALA A 398 1 
ATOM 3020 C CB . ALA A 1 420 . 56.492 56.59 9.325 1 34.98 ? CB ALA A 398 1 
ATOM 3021 N N . ASP A 1 421 . 56.471 57.578 12.25 1 32.54 ? N ASP A 399 1 
ATOM 3022 C CA . ASP A 1 421 . 57.064 57.337 13.531 1 34.46 ? CA ASP A 399 1 
ATOM 3023 C C . ASP A 1 421 . 58.101 56.22 13.395 1 35.81 ? C ASP A 399 1 
ATOM 3024 O O . ASP A 1 421 . 57.876 55.208 12.744 1 32.99 ? O ASP A 399 1 
ATOM 3025 C CB . ASP A 1 421 . 56.006 56.895 14.561 1 37.96 ? CB ASP A 399 1 
ATOM 3026 C CG . ASP A 1 421 . 55.078 58.027 14.993 1 39.73 ? CG ASP A 399 1 
ATOM 3027 O OD1 . ASP A 1 421 . 55.202 59.165 14.428 1 43.9 ? OD1 ASP A 399 1 
ATOM 3028 O OD2 . ASP A 1 421 . 54.173 57.751 15.846 1 38.65 ? OD2 ASP A 399 1 
ATOM 3029 N N . ALA A 1 422 . 59.22 56.388 14.069 1 32.58 ? N ALA A 400 1 
ATOM 3030 C CA . ALA A 1 422 . 60.241 55.393 14.101 1 31.63 ? CA ALA A 400 1 
ATOM 3031 C C . ALA A 1 422 . 59.955 54.309 15.153 1 33.98 ? C ALA A 400 1 
ATOM 3032 O O . ALA A 1 422 . 60.634 54.186 16.151 1 30.86 ? O ALA A 400 1 
ATOM 3033 C CB . ALA A 1 422 . 61.57 56.073 14.383 1 32.37 ? CB ALA A 400 1 
ATOM 3034 N N . ASP A 1 423 . 58.94 53.518 14.861 1 36.17 ? N ASP A 401 1 
ATOM 3035 C CA . ASP A 1 423 . 58.663 52.272 15.514 1 32.44 ? CA ASP A 401 1 
ATOM 3036 C C . ASP A 1 423 . 59.062 51.203 14.501 1 30.58 ? C ASP A 401 1 
ATOM 3037 O O . ASP A 1 423 . 58.295 50.914 13.569 1 27.38 ? O ASP A 401 1 
ATOM 3038 C CB . ASP A 1 423 . 57.175 52.169 15.802 1 34.01 ? CB ASP A 401 1 
ATOM 3039 C CG . ASP A 1 423 . 56.682 53.167 16.872 1 37.26 ? CG ASP A 401 1 
ATOM 3040 O OD1 . ASP A 1 423 . 57.481 53.847 17.59 1 36.92 ? OD1 ASP A 401 1 
ATOM 3041 O OD2 . ASP A 1 423 . 55.429 53.221 17.046 1 39.6 ? OD2 ASP A 401 1 
ATOM 3042 N N . VAL A 1 424 . 60.204 50.554 14.719 1 28.33 ? N VAL A 402 1 
ATOM 3043 C CA . VAL A 1 424 . 60.829 49.746 13.713 1 29.8 ? CA VAL A 402 1 
ATOM 3044 C C . VAL A 1 424 . 61.456 48.542 14.346 1 30.62 ? C VAL A 402 1 
ATOM 3045 O O . VAL A 1 424 . 62.072 48.633 15.414 1 32.62 ? O VAL A 402 1 
ATOM 3046 C CB . VAL A 1 424 . 61.969 50.545 13.025 1 32 ? CB VAL A 402 1 
ATOM 3047 C CG1 . VAL A 1 424 . 62.728 49.67 12.036 1 32.23 ? CG1 VAL A 402 1 
ATOM 3048 C CG2 . VAL A 1 424 . 61.401 51.75 12.311 1 33.19 ? CG2 VAL A 402 1 
ATOM 3049 N N . VAL A 1 425 . 61.309 47.414 13.694 1 26.76 ? N VAL A 403 1 
ATOM 3050 C CA . VAL A 1 425 . 61.936 46.191 14.115 1 28.39 ? CA VAL A 403 1 
ATOM 3051 C C . VAL A 1 425 . 62.888 45.713 13.025 1 30.94 ? C VAL A 403 1 
ATOM 3052 O O . VAL A 1 425 . 62.531 45.715 11.808 1 29.17 ? O VAL A 403 1 
ATOM 3053 C CB . VAL A 1 425 . 60.872 45.143 14.431 1 29.14 ? CB VAL A 403 1 
ATOM 3054 C CG1 . VAL A 1 425 . 61.497 43.799 14.745 1 28.96 ? CG1 VAL A 403 1 
ATOM 3055 C CG2 . VAL A 1 425 . 59.984 45.608 15.582 1 29.39 ? CG2 VAL A 403 1 
ATOM 3056 N N . VAL A 1 426 . 64.077 45.316 13.461 1 32.28 ? N VAL A 404 1 
ATOM 3057 C CA . VAL A 1 426 . 65.018 44.636 12.614 1 32.95 ? CA VAL A 404 1 
ATOM 3058 C C . VAL A 1 426 . 64.758 43.181 12.892 1 33.4 ? C VAL A 404 1 
ATOM 3059 O O . VAL A 1 426 . 65.058 42.675 13.996 1 33.65 ? O VAL A 404 1 
ATOM 3060 C CB . VAL A 1 426 . 66.455 45.044 12.946 1 36.91 ? CB VAL A 404 1 
ATOM 3061 C CG1 . VAL A 1 426 . 67.454 44.288 12.095 1 35.64 ? CG1 VAL A 404 1 
ATOM 3062 C CG2 . VAL A 1 426 . 66.62 46.559 12.738 1 37.55 ? CG2 VAL A 404 1 
ATOM 3063 N N . TRP A 1 427 . 64.146 42.526 11.892 1 30.55 ? N TRP A 405 1 
ATOM 3064 C CA . TRP A 1 427 . 63.634 41.178 12.032 1 33.26 ? CA TRP A 405 1 
ATOM 3065 C C . TRP A 1 427 . 64.566 40.171 11.338 1 35 ? C TRP A 405 1 
ATOM 3066 O O . TRP A 1 427 . 64.884 40.364 10.186 1 34.33 ? O TRP A 405 1 
ATOM 3067 C CB . TRP A 1 427 . 62.28 41.132 11.36 1 31.35 ? CB TRP A 405 1 
ATOM 3068 C CG . TRP A 1 427 . 61.547 39.915 11.488 1 32.36 ? CG TRP A 405 1 
ATOM 3069 C CD1 . TRP A 1 427 . 61.371 38.964 10.524 1 33.76 ? CD1 TRP A 405 1 
ATOM 3070 C CD2 . TRP A 1 427 . 60.757 39.504 12.613 1 31.96 ? CD2 TRP A 405 1 
ATOM 3071 N NE1 . TRP A 1 427 . 60.545 37.968 11 1 34.62 ? NE1 TRP A 405 1 
ATOM 3072 C CE2 . TRP A 1 427 . 60.176 38.265 12.284 1 31.81 ? CE2 TRP A 405 1 
ATOM 3073 C CE3 . TRP A 1 427 . 60.566 40.015 13.899 1 32.28 ? CE3 TRP A 405 1 
ATOM 3074 C CZ2 . TRP A 1 427 . 59.332 37.566 13.165 1 32.58 ? CZ2 TRP A 405 1 
ATOM 3075 C CZ3 . TRP A 1 427 . 59.706 39.324 14.777 1 32.58 ? CZ3 TRP A 405 1 
ATOM 3076 C CH2 . TRP A 1 427 . 59.106 38.123 14.396 1 32.13 ? CH2 TRP A 405 1 
ATOM 3077 N N . ASP A 1 428 . 64.97 39.117 12.042 1 34.13 ? N ASP A 406 1 
ATOM 3078 C CA . ASP A 1 428 . 65.748 38.055 11.45 1 35.95 ? CA ASP A 406 1 
ATOM 3079 C C . ASP A 1 428 . 64.864 36.894 10.997 1 38.05 ? C ASP A 406 1 
ATOM 3080 O O . ASP A 1 428 . 64.435 36.082 11.822 1 35.43 ? O ASP A 406 1 
ATOM 3081 C CB . ASP A 1 428 . 66.78 37.542 12.44 1 36.75 ? CB ASP A 406 1 
ATOM 3082 C CG . ASP A 1 428 . 67.836 36.677 11.772 1 37.06 ? CG ASP A 406 1 
ATOM 3083 O OD1 . ASP A 1 428 . 67.628 36.18 10.672 1 33.84 ? OD1 ASP A 406 1 
ATOM 3084 O OD2 . ASP A 1 428 . 68.836 36.374 12.418 1 40.15 ? OD2 ASP A 406 1 
ATOM 3085 N N . PRO A 1 429 . 64.6 36.801 9.689 1 35.29 ? N PRO A 407 1 
ATOM 3086 C CA . PRO A 1 429 . 63.755 35.706 9.229 1 37.82 ? CA PRO A 407 1 
ATOM 3087 C C . PRO A 1 429 . 64.403 34.331 9.256 1 37.93 ? C PRO A 407 1 
ATOM 3088 O O . PRO A 1 429 . 63.726 33.378 9.043 1 44.29 ? O PRO A 407 1 
ATOM 3089 C CB . PRO A 1 429 . 63.491 36.071 7.758 1 38.15 ? CB PRO A 407 1 
ATOM 3090 C CG . PRO A 1 429 . 64.745 36.761 7.317 1 38.09 ? CG PRO A 407 1 
ATOM 3091 C CD . PRO A 1 429 . 65.284 37.466 8.572 1 38.46 ? CD PRO A 407 1 
ATOM 3092 N N . GLU A 1 430 . 65.694 34.226 9.475 1 41.19 ? N GLU A 408 1 
ATOM 3093 C CA . GLU A 1 430 . 66.35 32.926 9.397 1 44.42 ? CA GLU A 408 1 
ATOM 3094 C C . GLU A 1 430 . 66.518 32.36 10.805 1 43 ? C GLU A 408 1 
ATOM 3095 O O . GLU A 1 430 . 66.23 31.193 11.079 1 45.5 ? O GLU A 408 1 
ATOM 3096 C CB . GLU A 1 430 . 67.747 33.051 8.766 1 45.92 ? CB GLU A 408 1 
ATOM 3097 C CG . GLU A 1 430 . 67.815 33.618 7.34 1 49.34 ? CG GLU A 408 1 
ATOM 3098 C CD . GLU A 1 430 . 67.105 32.787 6.251 1 55.31 ? CD GLU A 408 1 
ATOM 3099 O OE1 . GLU A 1 430 . 66.816 31.594 6.434 1 62.09 ? OE1 GLU A 408 1 
ATOM 3100 O OE2 . GLU A 1 430 . 66.858 33.318 5.147 1 56.06 ? OE2 GLU A 408 1 
ATOM 3101 N N . ALA A 1 431 . 66.977 33.198 11.707 1 38.62 ? N ALA A 409 1 
ATOM 3102 C CA . ALA A 1 431 . 67.295 32.746 13.012 1 41.41 ? CA ALA A 409 1 
ATOM 3103 C C . ALA A 1 431 . 66.06 32.102 13.668 1 42.16 ? C ALA A 409 1 
ATOM 3104 O O . ALA A 1 431 . 64.96 32.52 13.391 1 45.56 ? O ALA A 409 1 
ATOM 3105 C CB . ALA A 1 431 . 67.791 33.934 13.839 1 42.79 ? CB ALA A 409 1 
ATOM 3106 N N . THR A 1 432 . 66.239 31.061 14.46 1 45.57 ? N THR A 410 1 
ATOM 3107 C CA . THR A 1 432 . 65.16 30.471 15.305 1 56.23 ? CA THR A 410 1 
ATOM 3108 C C . THR A 1 432 . 65.227 30.788 16.805 1 57.71 ? C THR A 410 1 
ATOM 3109 O O . THR A 1 432 . 66.276 31.039 17.366 1 63.17 ? O THR A 410 1 
ATOM 3110 C CB . THR A 1 432 . 65.116 28.927 15.256 1 51.42 ? CB THR A 410 1 
ATOM 3111 O OG1 . THR A 1 432 . 66.376 28.435 15.719 1 55.11 ? OG1 THR A 410 1 
ATOM 3112 C CG2 . THR A 1 432 . 64.813 28.432 13.848 1 50.91 ? CG2 THR A 410 1 
ATOM 3113 N N . LYS A 1 433 . 64.068 30.718 17.432 1 54.28 ? N LYS A 411 1 
ATOM 3114 C CA . LYS A 1 433 . 63.914 30.795 18.862 1 59.62 ? CA LYS A 411 1 
ATOM 3115 C C . LYS A 1 433 . 63.025 29.608 19.159 1 60.03 ? C LYS A 411 1 
ATOM 3116 O O . LYS A 1 433 . 62.039 29.37 18.437 1 62.48 ? O LYS A 411 1 
ATOM 3117 C CB . LYS A 1 433 . 63.206 32.101 19.225 1 65.28 ? CB LYS A 411 1 
ATOM 3118 C CG . LYS A 1 433 . 62.868 32.31 20.698 1 67.57 ? CG LYS A 411 1 
ATOM 3119 C CD . LYS A 1 433 . 62.127 33.641 20.947 1 72.65 ? CD LYS A 411 1 
ATOM 3120 C CE . LYS A 1 433 . 61.295 34.122 19.722 1 71.08 ? CE LYS A 411 1 
ATOM 3121 N NZ . LYS A 1 433 . 60.35 35.275 19.907 1 69.82 ? NZ LYS A 411 1 
ATOM 3122 N N . THR A 1 434 . 63.352 28.853 20.194 1 54.69 ? N THR A 412 1 
ATOM 3123 C CA . THR A 1 434 . 62.417 27.863 20.679 1 51.72 ? CA THR A 412 1 
ATOM 3124 C C . THR A 1 434 . 61.667 28.502 21.806 1 48.47 ? C THR A 412 1 
ATOM 3125 O O . THR A 1 434 . 62.253 29.04 22.716 1 53.09 ? O THR A 412 1 
ATOM 3126 C CB . THR A 1 434 . 63.073 26.55 21.102 1 55.05 ? CB THR A 412 1 
ATOM 3127 O OG1 . THR A 1 434 . 63.786 26.013 19.98 1 55.67 ? OG1 THR A 412 1 
ATOM 3128 C CG2 . THR A 1 434 . 61.996 25.546 21.527 1 53.25 ? CG2 THR A 412 1 
ATOM 3129 N N . ILE A 1 435 . 60.354 28.519 21.712 1 48.69 ? N ILE A 413 1 
ATOM 3130 C CA . ILE A 1 435 . 59.571 29.247 22.715 1 47.14 ? CA ILE A 413 1 
ATOM 3131 C C . ILE A 1 435 . 59.478 28.433 23.982 1 43.59 ? C ILE A 413 1 
ATOM 3132 O O . ILE A 1 435 . 59.295 27.21 23.94 1 42.81 ? O ILE A 413 1 
ATOM 3133 C CB . ILE A 1 435 . 58.173 29.573 22.19 1 48.1 ? CB ILE A 413 1 
ATOM 3134 C CG1 . ILE A 1 435 . 58.333 30.478 20.977 1 51.06 ? CG1 ILE A 413 1 
ATOM 3135 C CG2 . ILE A 1 435 . 57.325 30.235 23.267 1 47.25 ? CG2 ILE A 413 1 
ATOM 3136 C CD1 . ILE A 1 435 . 57.051 30.806 20.242 1 50.68 ? CD1 ILE A 413 1 
ATOM 3137 N N . SER A 1 436 . 59.638 29.104 25.108 1 45.26 ? N SER A 414 1 
ATOM 3138 C CA . SER A 1 436 . 59.438 28.448 26.365 1 46.54 ? CA SER A 414 1 
ATOM 3139 C C . SER A 1 436 . 59.029 29.367 27.497 1 45.13 ? C SER A 414 1 
ATOM 3140 O O . SER A 1 436 . 59.44 30.493 27.522 1 44.13 ? O SER A 414 1 
ATOM 3141 C CB . SER A 1 436 . 60.73 27.825 26.746 1 47.45 ? CB SER A 414 1 
ATOM 3142 O OG . SER A 1 436 . 60.602 27.474 28.085 1 58.57 ? OG SER A 414 1 
ATOM 3143 N N . ALA A 1 437 . 58.228 28.871 28.441 1 45.71 ? N ALA A 415 1 
ATOM 3144 C CA . ALA A 1 437 . 57.794 29.674 29.597 1 44.64 ? CA ALA A 415 1 
ATOM 3145 C C . ALA A 1 437 . 58.998 30.089 30.413 1 43.63 ? C ALA A 415 1 
ATOM 3146 O O . ALA A 1 437 . 59.047 31.179 30.946 1 46.18 ? O ALA A 415 1 
ATOM 3147 C CB . ALA A 1 437 . 56.834 28.88 30.499 1 45.99 ? CB ALA A 415 1 
ATOM 3148 N N . SER A 1 438 . 59.985 29.212 30.48 1 45.19 ? N SER A 416 1 
ATOM 3149 C CA . SER A 1 438 . 61.171 29.508 31.24 1 49.92 ? CA SER A 416 1 
ATOM 3150 C C . SER A 1 438 . 62.014 30.673 30.706 1 48.62 ? C SER A 416 1 
ATOM 3151 O O . SER A 1 438 . 62.743 31.292 31.469 1 52.98 ? O SER A 416 1 
ATOM 3152 C CB . SER A 1 438 . 62.007 28.224 31.385 1 51.24 ? CB SER A 416 1 
ATOM 3153 O OG . SER A 1 438 . 62.401 27.745 30.116 1 52.64 ? OG SER A 416 1 
ATOM 3154 N N . THR A 1 439 . 61.928 30.999 29.429 1 51.05 ? N THR A 417 1 
ATOM 3155 C CA . THR A 1 439 . 62.713 32.103 28.911 1 48.58 ? CA THR A 417 1 
ATOM 3156 C C . THR A 1 439 . 61.869 33.327 28.592 1 47.77 ? C THR A 417 1 
ATOM 3157 O O . THR A 1 439 . 62.407 34.373 28.425 1 46.97 ? O THR A 417 1 
ATOM 3158 C CB . THR A 1 439 . 63.508 31.705 27.653 1 51.62 ? CB THR A 417 1 
ATOM 3159 O OG1 . THR A 1 439 . 62.625 31.177 26.683 1 50.28 ? OG1 THR A 417 1 
ATOM 3160 C CG2 . THR A 1 439 . 64.547 30.63 27.963 1 54.61 ? CG2 THR A 417 1 
ATOM 3161 N N . GLN A 1 440 . 60.546 33.225 28.549 1 48.07 ? N GLN A 418 1 
ATOM 3162 C CA . GLN A 1 440 . 59.699 34.381 28.145 1 47.61 ? CA GLN A 418 1 
ATOM 3163 C C . GLN A 1 440 . 59.767 35.542 29.149 1 45.84 ? C GLN A 418 1 
ATOM 3164 O O . GLN A 1 440 . 60.037 35.324 30.319 1 47.81 ? O GLN A 418 1 
ATOM 3165 C CB . GLN A 1 440 . 58.249 33.928 27.977 1 47.5 ? CB GLN A 418 1 
ATOM 3166 C CG . GLN A 1 440 . 57.505 33.666 29.287 1 51.23 ? CG GLN A 418 1 
ATOM 3167 C CD . GLN A 1 440 . 56.14 33.076 29.034 1 51.56 ? CD GLN A 418 1 
ATOM 3168 O OE1 . GLN A 1 440 . 55.731 32.914 27.879 1 48.27 ? OE1 GLN A 418 1 
ATOM 3169 N NE2 . GLN A 1 440 . 55.436 32.726 30.104 1 52.91 ? NE2 GLN A 418 1 
ATOM 3170 N N . VAL A 1 441 . 59.54 36.774 28.7 1 41.97 ? N VAL A 419 1 
ATOM 3171 C CA . VAL A 1 441 . 59.404 37.883 29.643 1 41.4 ? CA VAL A 419 1 
ATOM 3172 C C . VAL A 1 441 . 57.961 38.246 29.85 1 38.43 ? C VAL A 419 1 
ATOM 3173 O O . VAL A 1 441 . 57.655 38.889 30.809 1 40.62 ? O VAL A 419 1 
ATOM 3174 C CB . VAL A 1 441 . 60.251 39.147 29.282 1 46.09 ? CB VAL A 419 1 
ATOM 3175 C CG1 . VAL A 1 441 . 61.714 38.766 29.014 1 45.04 ? CG1 VAL A 419 1 
ATOM 3176 C CG2 . VAL A 1 441 . 59.669 39.893 28.083 1 45.53 ? CG2 VAL A 419 1 
ATOM 3177 N N . GLN A 1 442 . 57.058 37.814 28.984 1 39.96 ? N GLN A 420 1 
ATOM 3178 C CA . GLN A 1 442 . 55.61 38.045 29.229 1 39.79 ? CA GLN A 420 1 
ATOM 3179 C C . GLN A 1 442 . 55.193 37.2 30.426 1 38.8 ? C GLN A 420 1 
ATOM 3180 O O . GLN A 1 442 . 55.901 36.285 30.782 1 39.23 ? O GLN A 420 1 
ATOM 3181 C CB . GLN A 1 442 . 54.755 37.697 28.02 1 36.45 ? CB GLN A 420 1 
ATOM 3182 C CG . GLN A 1 442 . 54.689 36.201 27.701 1 38.59 ? CG GLN A 420 1 
ATOM 3183 C CD . GLN A 1 442 . 54.008 35.87 26.396 1 36.15 ? CD GLN A 420 1 
ATOM 3184 O OE1 . GLN A 1 442 . 53.508 36.74 25.678 1 37.53 ? OE1 GLN A 420 1 
ATOM 3185 N NE2 . GLN A 1 442 . 53.95 34.594 26.101 1 35.47 ? NE2 GLN A 420 1 
ATOM 3186 N N . GLY A 1 443 . 54.064 37.513 31.044 1 39.54 ? N GLY A 421 1 
ATOM 3187 C CA . GLY A 1 443 . 53.669 36.834 32.275 1 40.52 ? CA GLY A 421 1 
ATOM 3188 C C . GLY A 1 443 . 52.954 35.515 32.013 1 41.52 ? C GLY A 421 1 
ATOM 3189 O O . GLY A 1 443 . 52.644 35.167 30.861 1 43.89 ? O GLY A 421 1 
ATOM 3190 N N . GLY A 1 444 . 52.611 34.818 33.111 1 43.87 ? N GLY A 422 1 
ATOM 3191 C CA . GLY A 1 444 . 51.955 33.524 33.039 1 42.56 ? CA GLY A 422 1 
ATOM 3192 C C . GLY A 1 444 . 52.966 32.455 33.341 1 44.49 ? C GLY A 422 1 
ATOM 3193 O O . GLY A 1 444 . 54.157 32.657 33.122 1 47.37 ? O GLY A 422 1 
ATOM 3194 N N . ASP A 1 445 . 52.522 31.305 33.828 1 45.9 ? N ASP A 423 1 
ATOM 3195 C CA . ASP A 1 445 . 53.468 30.206 34.027 1 47.92 ? CA ASP A 423 1 
ATOM 3196 C C . ASP A 1 445 . 53.389 29.127 32.905 1 49.62 ? C ASP A 423 1 
ATOM 3197 O O . ASP A 1 445 . 54.245 28.247 32.858 1 45.2 ? O ASP A 423 1 
ATOM 3198 C CB . ASP A 1 445 . 53.356 29.58 35.413 1 56.27 ? CB ASP A 423 1 
ATOM 3199 C CG . ASP A 1 445 . 51.94 29.348 35.838 1 62.7 ? CG ASP A 423 1 
ATOM 3200 O OD1 . ASP A 1 445 . 51.201 28.706 35.084 1 69.4 ? OD1 ASP A 423 1 
ATOM 3201 O OD2 . ASP A 1 445 . 51.565 29.81 36.923 1 67.33 ? OD2 ASP A 423 1 
ATOM 3202 N N . PHE A 1 446 . 52.43 29.248 31.973 1 41.73 ? N PHE A 424 1 
ATOM 3203 C CA . PHE A 1 446 . 52.382 28.417 30.801 1 46.29 ? CA PHE A 424 1 
ATOM 3204 C C . PHE A 1 446 . 52.596 29.265 29.549 1 43.87 ? C PHE A 424 1 
ATOM 3205 O O . PHE A 1 446 . 51.991 30.301 29.395 1 43.43 ? O PHE A 424 1 
ATOM 3206 C CB . PHE A 1 446 . 51.005 27.76 30.669 1 49.91 ? CB PHE A 424 1 
ATOM 3207 C CG . PHE A 1 446 . 50.921 26.407 31.275 1 52.99 ? CG PHE A 424 1 
ATOM 3208 C CD1 . PHE A 1 446 . 50.632 26.245 32.645 1 60.72 ? CD1 PHE A 424 1 
ATOM 3209 C CD2 . PHE A 1 446 . 51.109 25.291 30.499 1 51.52 ? CD2 PHE A 424 1 
ATOM 3210 C CE1 . PHE A 1 446 . 50.563 24.97 33.219 1 59.7 ? CE1 PHE A 424 1 
ATOM 3211 C CE2 . PHE A 1 446 . 51.037 24.028 31.046 1 52.64 ? CE2 PHE A 424 1 
ATOM 3212 C CZ . PHE A 1 446 . 50.77 23.855 32.409 1 60.85 ? CZ PHE A 424 1 
ATOM 3213 N N . ASN A 1 447 . 53.424 28.808 28.64 1 44.12 ? N ASN A 425 1 
ATOM 3214 C CA . ASN A 1 447 . 53.376 29.336 27.27 1 37.25 ? CA ASN A 425 1 
ATOM 3215 C C . ASN A 1 447 . 52.598 28.369 26.413 1 35.7 ? C ASN A 425 1 
ATOM 3216 O O . ASN A 1 447 . 52.914 27.208 26.377 1 38.23 ? O ASN A 425 1 
ATOM 3217 C CB . ASN A 1 447 . 54.772 29.563 26.714 1 37.94 ? CB ASN A 425 1 
ATOM 3218 C CG . ASN A 1 447 . 54.741 30.347 25.391 1 40.34 ? CG ASN A 425 1 
ATOM 3219 O OD1 . ASN A 1 447 . 54.233 29.853 24.375 1 39.59 ? OD1 ASN A 425 1 
ATOM 3220 N ND2 . ASN A 1 447 . 55.234 31.571 25.419 1 37.93 ? ND2 ASN A 425 1 
ATOM 3221 N N . LEU A 1 448 . 51.63 28.867 25.668 1 34.54 ? N LEU A 426 1 
ATOM 3222 C CA . LEU A 1 448 . 50.802 28.025 24.821 1 34.33 ? CA LEU A 426 1 
ATOM 3223 C C . LEU A 1 448 . 51.557 27.348 23.668 1 33.48 ? C LEU A 426 1 
ATOM 3224 O O . LEU A 1 448 . 51.15 26.308 23.218 1 31.78 ? O LEU A 426 1 
ATOM 3225 C CB . LEU A 1 448 . 49.7 28.843 24.199 1 34.34 ? CB LEU A 426 1 
ATOM 3226 C CG . LEU A 1 448 . 48.701 29.541 25.116 1 37.13 ? CG LEU A 426 1 
ATOM 3227 C CD1 . LEU A 1 448 . 47.566 30.004 24.215 1 38.07 ? CD1 LEU A 426 1 
ATOM 3228 C CD2 . LEU A 1 448 . 48.202 28.715 26.324 1 38.95 ? CD2 LEU A 426 1 
ATOM 3229 N N . TYR A 1 449 . 52.676 27.945 23.269 1 33.59 ? N TYR A 427 1 
ATOM 3230 C CA . TYR A 1 449 . 53.511 27.501 22.185 1 34.22 ? CA TYR A 427 1 
ATOM 3231 C C . TYR A 1 449 . 54.754 26.836 22.743 1 38.65 ? C TYR A 427 1 
ATOM 3232 O O . TYR A 1 449 . 55.779 26.798 22.063 1 37.38 ? O TYR A 427 1 
ATOM 3233 C CB . TYR A 1 449 . 53.911 28.741 21.337 1 33.89 ? CB TYR A 427 1 
ATOM 3234 C CG . TYR A 1 449 . 52.704 29.575 21.031 1 33.13 ? CG TYR A 427 1 
ATOM 3235 C CD1 . TYR A 1 449 . 51.773 29.147 20.068 1 32.83 ? CD1 TYR A 427 1 
ATOM 3236 C CD2 . TYR A 1 449 . 52.401 30.704 21.78 1 31.82 ? CD2 TYR A 427 1 
ATOM 3237 C CE1 . TYR A 1 449 . 50.612 29.896 19.814 1 33.11 ? CE1 TYR A 427 1 
ATOM 3238 C CE2 . TYR A 1 449 . 51.254 31.44 21.541 1 32.8 ? CE2 TYR A 427 1 
ATOM 3239 C CZ . TYR A 1 449 . 50.364 31.033 20.55 1 31.15 ? CZ TYR A 427 1 
ATOM 3240 O OH . TYR A 1 449 . 49.213 31.726 20.336 1 28.86 ? OH TYR A 427 1 
ATOM 3241 N N . GLU A 1 450 . 54.685 26.315 23.975 1 41.4 ? N GLU A 428 1 
ATOM 3242 C CA . GLU A 1 450 . 55.859 25.69 24.593 1 41.09 ? CA GLU A 428 1 
ATOM 3243 C C . GLU A 1 450 . 56.557 24.741 23.606 1 42.37 ? C GLU A 428 1 
ATOM 3244 O O . GLU A 1 450 . 55.935 23.848 23.052 1 42 ? O GLU A 428 1 
ATOM 3245 C CB . GLU A 1 450 . 55.437 24.927 25.833 1 41.81 ? CB GLU A 428 1 
ATOM 3246 C CG . GLU A 1 450 . 56.578 24.373 26.658 1 45.48 ? CG GLU A 428 1 
ATOM 3247 C CD . GLU A 1 450 . 57.379 25.438 27.395 1 46.87 ? CD GLU A 428 1 
ATOM 3248 O OE1 . GLU A 1 450 . 56.803 26.421 27.924 1 43.15 ? OE1 GLU A 428 1 
ATOM 3249 O OE2 . GLU A 1 450 . 58.609 25.266 27.464 1 50.99 ? OE2 GLU A 428 1 
ATOM 3250 N N . ASN A 1 451 . 57.851 24.958 23.381 1 44.34 ? N ASN A 429 1 
ATOM 3251 C CA . ASN A 1 451 . 58.683 24.092 22.502 1 49.85 ? CA ASN A 429 1 
ATOM 3252 C C . ASN A 1 451 . 58.523 24.256 21.041 1 46.06 ? C ASN A 429 1 
ATOM 3253 O O . ASN A 1 451 . 59.037 23.459 20.294 1 44.16 ? O ASN A 429 1 
ATOM 3254 C CB . ASN A 1 451 . 58.467 22.597 22.758 1 55.99 ? CB ASN A 429 1 
ATOM 3255 C CG . ASN A 1 451 . 59.298 22.115 23.881 1 61.29 ? CG ASN A 429 1 
ATOM 3256 O OD1 . ASN A 1 451 . 60.527 22.164 23.804 1 69.09 ? OD1 ASN A 429 1 
ATOM 3257 N ND2 . ASN A 1 451 . 58.65 21.687 24.956 1 61.6 ? ND2 ASN A 429 1 
ATOM 3258 N N . MET A 1 452 . 57.808 25.275 20.622 1 45.57 ? N MET A 430 1 
ATOM 3259 C CA . MET A 1 452 . 57.733 25.548 19.219 1 42.48 ? CA MET A 430 1 
ATOM 3260 C C . MET A 1 452 . 59.033 26.212 18.763 1 41.25 ? C MET A 430 1 
ATOM 3261 O O . MET A 1 452 . 59.496 27.21 19.331 1 40.41 ? O MET A 430 1 
ATOM 3262 C CB . MET A 1 452 . 56.555 26.461 18.939 1 44.58 ? CB MET A 430 1 
ATOM 3263 C CG . MET A 1 452 . 56.228 26.646 17.459 1 46.43 ? CG MET A 430 1 
ATOM 3264 S SD . MET A 1 452 . 54.882 27.864 17.413 1 48.85 ? SD MET A 430 1 
ATOM 3265 C CE . MET A 1 452 . 54.385 27.847 15.712 1 54.82 ? CE MET A 430 1 
ATOM 3266 N N . ARG A 1 453 . 59.624 25.629 17.735 1 43.52 ? N ARG A 431 1 
ATOM 3267 C CA A ARG A 1 453 . 60.787 26.194 17.054 0.5 44.05 ? CA ARG A 431 1 
ATOM 3268 C CA B ARG A 1 453 . 60.78 26.186 17.068 0.5 41.56 ? CA ARG A 431 1 
ATOM 3269 C C . ARG A 1 453 . 60.262 27.242 16.075 1 40.04 ? C ARG A 431 1 
ATOM 3270 O O . ARG A 1 453 . 59.621 26.94 15.122 1 43.36 ? O ARG A 431 1 
ATOM 3271 C CB A ARG A 1 453 . 61.589 25.078 16.324 0.5 49.41 ? CB ARG A 431 1 
ATOM 3272 C CB B ARG A 1 453 . 61.579 25.042 16.391 0.5 43.45 ? CB ARG A 431 1 
ATOM 3273 C CG A ARG A 1 453 . 62.722 25.53 15.372 0.5 52.67 ? CG ARG A 431 1 
ATOM 3274 C CG B ARG A 1 453 . 62.87 25.473 15.692 0.5 42.94 ? CG ARG A 431 1 
ATOM 3275 C CD A ARG A 1 453 . 64.086 25.783 16.028 0.5 55.28 ? CD ARG A 431 1 
ATOM 3276 C CD B ARG A 1 453 . 63.819 24.31 15.379 0.5 42.61 ? CD ARG A 431 1 
ATOM 3277 N NE A ARG A 1 453 . 64.701 24.594 16.63 0.5 54.8 ? NE ARG A 431 1 
ATOM 3278 N NE B ARG A 1 453 . 65.038 24.843 14.794 0.5 40.05 ? NE ARG A 431 1 
ATOM 3279 C CZ A ARG A 1 453 . 65.887 24.591 17.229 0.5 51.41 ? CZ ARG A 431 1 
ATOM 3280 C CZ B ARG A 1 453 . 65.147 25.137 13.513 0.5 38.91 ? CZ ARG A 431 1 
ATOM 3281 N NH1 A ARG A 1 453 . 66.602 25.71 17.298 0.5 49.73 ? NH1 ARG A 431 1 
ATOM 3282 N NH1 B ARG A 1 453 . 64.118 24.904 12.71 0.5 39.96 ? NH1 ARG A 431 1 
ATOM 3283 N NH2 A ARG A 1 453 . 66.353 23.47 17.761 0.5 48.58 ? NH2 ARG A 431 1 
ATOM 3284 N NH2 B ARG A 1 453 . 66.27 25.643 13.04 0.5 37.38 ? NH2 ARG A 431 1 
ATOM 3285 N N . CYS A 1 454 . 60.515 28.501 16.344 1 40.32 ? N CYS A 432 1 
ATOM 3286 C CA . CYS A 1 454 . 60.037 29.563 15.496 1 44.7 ? CA CYS A 432 1 
ATOM 3287 C C . CYS A 1 454 . 61.153 30.282 14.694 1 45.49 ? C CYS A 432 1 
ATOM 3288 O O . CYS A 1 454 . 62.055 30.806 15.337 1 45.45 ? O CYS A 432 1 
ATOM 3289 C CB . CYS A 1 454 . 59.338 30.62 16.356 1 42.63 ? CB CYS A 432 1 
ATOM 3290 S SG . CYS A 1 454 . 57.636 30.254 16.663 1 48.78 ? SG CYS A 432 1 
ATOM 3291 N N A HIS A 1 455 . 61.147 30.238 13.361 0.8 40.41 ? N HIS A 433 1 
ATOM 3292 N N B HIS A 1 455 . 61.011 30.467 13.367 0.2 43.08 ? N HIS A 433 1 
ATOM 3293 C CA A HIS A 1 455 . 61.909 31.231 12.618 0.8 42.11 ? CA HIS A 433 1 
ATOM 3294 C CA B HIS A 1 455 . 62.092 31.082 12.548 0.2 43.01 ? CA HIS A 433 1 
ATOM 3295 C C A HIS A 1 455 . 61.232 32.571 12.828 0.8 41.59 ? C HIS A 433 1 
ATOM 3296 C C B HIS A 1 455 . 62.285 32.617 12.502 0.2 41.57 ? C HIS A 433 1 
ATOM 3297 O O A HIS A 1 455 . 59.991 32.668 13.086 0.8 40.54 ? O HIS A 433 1 
ATOM 3298 O O B HIS A 1 455 . 63.259 33.063 11.905 0.2 41.28 ? O HIS A 433 1 
ATOM 3299 C CB A HIS A 1 455 . 61.892 30.935 11.112 0.8 42.51 ? CB HIS A 433 1 
ATOM 3300 C CB B HIS A 1 455 . 61.978 30.645 11.079 0.2 43.61 ? CB HIS A 433 1 
ATOM 3301 C CG A HIS A 1 455 . 62.421 29.585 10.791 0.8 42.49 ? CG HIS A 433 1 
ATOM 3302 C CG B HIS A 1 455 . 62.402 29.237 10.819 0.2 44.28 ? CG HIS A 433 1 
ATOM 3303 N ND1 A HIS A 1 455 . 61.692 28.438 11.014 0.8 43.03 ? ND1 HIS A 433 1 
ATOM 3304 N ND1 B HIS A 1 455 . 61.566 28.159 11.008 0.2 44.83 ? ND1 HIS A 433 1 
ATOM 3305 C CD2 A HIS A 1 455 . 63.624 29.187 10.329 0.8 42.82 ? CD2 HIS A 433 1 
ATOM 3306 C CD2 B HIS A 1 455 . 63.57 28.73 10.366 0.2 45.23 ? CD2 HIS A 433 1 
ATOM 3307 C CE1 A HIS A 1 455 . 62.409 27.388 10.679 0.8 43.66 ? CE1 HIS A 433 1 
ATOM 3308 C CE1 B HIS A 1 455 . 62.202 27.047 10.695 0.2 45.37 ? CE1 HIS A 433 1 
ATOM 3309 N NE2 A HIS A 1 455 . 63.584 27.816 10.254 0.8 47.45 ? NE2 HIS A 433 1 
ATOM 3310 N NE2 B HIS A 1 455 . 63.421 27.366 10.306 0.2 46.94 ? NE2 HIS A 433 1 
ATOM 3311 N N A GLY A 1 456 . 62.048 33.616 12.687 0.5 37.99 ? N GLY A 434 1 
ATOM 3312 N N B GLY A 1 456 . 61.428 33.443 13.089 0.5 39.81 ? N GLY A 434 1 
ATOM 3313 C CA A GLY A 1 456 . 61.63 34.992 12.831 0.5 38.44 ? CA GLY A 434 1 
ATOM 3314 C CA B GLY A 1 456 . 61.606 34.863 12.918 0.5 39.14 ? CA GLY A 434 1 
ATOM 3315 C C A GLY A 1 456 . 61.794 35.509 14.252 0.5 36.2 ? C GLY A 434 1 
ATOM 3316 C C B GLY A 1 456 . 61.789 35.494 14.284 0.5 36.7 ? C GLY A 434 1 
ATOM 3317 O O A GLY A 1 456 . 60.996 35.229 15.13 0.5 36.94 ? O GLY A 434 1 
ATOM 3318 O O B GLY A 1 456 . 60.99 35.259 15.17 0.5 37.54 ? O GLY A 434 1 
ATOM 3319 N N . VAL A 1 457 . 62.827 36.299 14.458 1 35.76 ? N VAL A 435 1 
ATOM 3320 C CA . VAL A 1 457 . 63.149 36.801 15.776 1 37.88 ? CA VAL A 435 1 
ATOM 3321 C C . VAL A 1 457 . 63.368 38.261 15.681 1 36.06 ? C VAL A 435 1 
ATOM 3322 O O . VAL A 1 457 . 64.115 38.699 14.788 1 32.59 ? O VAL A 435 1 
ATOM 3323 C CB . VAL A 1 457 . 64.534 36.229 16.185 1 41.48 ? CB VAL A 435 1 
ATOM 3324 C CG1 . VAL A 1 457 . 65.026 36.694 17.567 1 42.05 ? CG1 VAL A 435 1 
ATOM 3325 C CG2 . VAL A 1 457 . 64.526 34.72 16.078 1 41.92 ? CG2 VAL A 435 1 
ATOM 3326 N N . PRO A 1 458 . 62.82 39.027 16.629 1 39.33 ? N PRO A 436 1 
ATOM 3327 C CA . PRO A 1 458 . 63.267 40.399 16.577 1 38.87 ? CA PRO A 436 1 
ATOM 3328 C C . PRO A 1 458 . 64.696 40.535 17.041 1 39.76 ? C PRO A 436 1 
ATOM 3329 O O . PRO A 1 458 . 64.996 40.211 18.18 1 42.44 ? O PRO A 436 1 
ATOM 3330 C CB . PRO A 1 458 . 62.343 41.119 17.562 1 36.15 ? CB PRO A 436 1 
ATOM 3331 C CG . PRO A 1 458 . 61.33 40.124 17.976 1 40.3 ? CG PRO A 436 1 
ATOM 3332 C CD . PRO A 1 458 . 61.941 38.785 17.792 1 39.16 ? CD PRO A 436 1 
ATOM 3333 N N . LEU A 1 459 . 65.552 41.106 16.203 1 39.46 ? N LEU A 437 1 
ATOM 3334 C CA . LEU A 1 459 . 66.926 41.354 16.63 1 42.16 ? CA LEU A 437 1 
ATOM 3335 C C . LEU A 1 459 . 67.047 42.67 17.342 1 40.07 ? C LEU A 437 1 
ATOM 3336 O O . LEU A 1 459 . 67.716 42.768 18.348 1 40.34 ? O LEU A 437 1 
ATOM 3337 C CB . LEU A 1 459 . 67.88 41.352 15.463 1 42.99 ? CB LEU A 437 1 
ATOM 3338 C CG . LEU A 1 459 . 68.265 39.946 15.066 1 47.43 ? CG LEU A 437 1 
ATOM 3339 C CD1 . LEU A 1 459 . 69.502 40.082 14.174 1 45.55 ? CD1 LEU A 437 1 
ATOM 3340 C CD2 . LEU A 1 459 . 68.549 39.016 16.251 1 48.83 ? CD2 LEU A 437 1 
ATOM 3341 N N . VAL A 1 460 . 66.4 43.686 16.783 1 36.38 ? N VAL A 438 1 
ATOM 3342 C CA . VAL A 1 460 . 66.407 44.998 17.352 1 34.94 ? CA VAL A 438 1 
ATOM 3343 C C . VAL A 1 460 . 65.008 45.57 17.291 1 35.58 ? C VAL A 438 1 
ATOM 3344 O O . VAL A 1 460 . 64.262 45.359 16.298 1 30.75 ? O VAL A 438 1 
ATOM 3345 C CB . VAL A 1 460 . 67.316 45.973 16.572 1 39.56 ? CB VAL A 438 1 
ATOM 3346 C CG1 . VAL A 1 460 . 67.303 47.324 17.277 1 42.4 ? CG1 VAL A 438 1 
ATOM 3347 C CG2 . VAL A 1 460 . 68.756 45.435 16.465 1 37.07 ? CG2 VAL A 438 1 
ATOM 3348 N N . THR A 1 461 . 64.637 46.239 18.386 1 33.89 ? N THR A 439 1 
ATOM 3349 C CA . THR A 1 461 . 63.373 46.919 18.466 1 32.52 ? CA THR A 439 1 
ATOM 3350 C C . THR A 1 461 . 63.568 48.351 18.795 1 32.28 ? C THR A 439 1 
ATOM 3351 O O . THR A 1 461 . 64.243 48.664 19.786 1 32.26 ? O THR A 439 1 
ATOM 3352 C CB . THR A 1 461 . 62.442 46.297 19.491 1 33.05 ? CB THR A 439 1 
ATOM 3353 O OG1 . THR A 1 461 . 62.22 44.919 19.167 1 35.83 ? OG1 THR A 439 1 
ATOM 3354 C CG2 . THR A 1 461 . 61.154 47.075 19.49 1 33.41 ? CG2 THR A 439 1 
ATOM 3355 N N . ILE A 1 462 . 63.003 49.209 17.939 1 29.75 ? N ILE A 440 1 
ATOM 3356 C CA . ILE A 1 462 . 63.103 50.619 18.067 1 30.79 ? CA ILE A 440 1 
ATOM 3357 C C . ILE A 1 462 . 61.716 51.172 18.252 1 33.14 ? C ILE A 440 1 
ATOM 3358 O O . ILE A 1 462 . 60.795 50.875 17.466 1 31.3 ? O ILE A 440 1 
ATOM 3359 C CB . ILE A 1 462 . 63.752 51.24 16.822 1 31.41 ? CB ILE A 440 1 
ATOM 3360 C CG1 . ILE A 1 462 . 65.205 50.78 16.745 1 34.23 ? CG1 ILE A 440 1 
ATOM 3361 C CG2 . ILE A 1 462 . 63.682 52.742 16.875 1 31.06 ? CG2 ILE A 440 1 
ATOM 3362 C CD1 . ILE A 1 462 . 65.846 50.946 15.379 1 33.07 ? CD1 ILE A 440 1 
ATOM 3363 N N . SER A 1 463 . 61.576 51.988 19.289 1 32.74 ? N SER A 441 1 
ATOM 3364 C CA . SER A 1 463 . 60.31 52.598 19.682 1 33.35 ? CA SER A 441 1 
ATOM 3365 C C . SER A 1 463 . 60.504 54.061 19.911 1 32.25 ? C SER A 441 1 
ATOM 3366 O O . SER A 1 463 . 61.405 54.452 20.644 1 32.12 ? O SER A 441 1 
ATOM 3367 C CB . SER A 1 463 . 59.839 51.981 20.956 1 34.37 ? CB SER A 441 1 
ATOM 3368 O OG . SER A 1 463 . 58.692 52.638 21.463 1 32.6 ? OG SER A 441 1 
ATOM 3369 N N . ARG A 1 464 . 59.724 54.877 19.217 1 33.52 ? N ARG A 442 1 
ATOM 3370 C CA . ARG A 1 464 . 59.836 56.342 19.298 1 34.38 ? CA ARG A 442 1 
ATOM 3371 C C . ARG A 1 464 . 61.275 56.748 18.978 1 36.63 ? C ARG A 442 1 
ATOM 3372 O O . ARG A 1 464 . 61.827 57.701 19.588 1 38.77 ? O ARG A 442 1 
ATOM 3373 C CB . ARG A 1 464 . 59.411 56.881 20.708 1 35.79 ? CB ARG A 442 1 
ATOM 3374 C CG . ARG A 1 464 . 58.014 56.491 21.155 1 34.97 ? CG ARG A 442 1 
ATOM 3375 C CD . ARG A 1 464 . 57.708 56.994 22.594 1 36.9 ? CD ARG A 442 1 
ATOM 3376 N NE . ARG A 1 464 . 57.741 58.44 22.678 1 35.88 ? NE ARG A 442 1 
ATOM 3377 C CZ . ARG A 1 464 . 56.81 59.256 22.199 1 36.32 ? CZ ARG A 442 1 
ATOM 3378 N NH1 . ARG A 1 464 . 55.716 58.801 21.627 1 34.38 ? NH1 ARG A 442 1 
ATOM 3379 N NH2 . ARG A 1 464 . 56.946 60.556 22.347 1 38.74 ? NH2 ARG A 442 1 
ATOM 3380 N N . GLY A 1 465 . 61.912 56.035 18.04 1 35.16 ? N GLY A 443 1 
ATOM 3381 C CA . GLY A 1 465 . 63.237 56.444 17.603 1 33.32 ? CA GLY A 443 1 
ATOM 3382 C C . GLY A 1 465 . 64.304 56.222 18.643 1 35.97 ? C GLY A 443 1 
ATOM 3383 O O . GLY A 1 465 . 65.377 56.773 18.533 1 38.24 ? O GLY A 443 1 
ATOM 3384 N N . ARG A 1 466 . 64.075 55.304 19.565 1 37.86 ? N ARG A 444 1 
ATOM 3385 C CA . ARG A 1 466 . 65.153 54.788 20.41 1 39.91 ? CA ARG A 444 1 
ATOM 3386 C C . ARG A 1 466 . 65.184 53.294 20.405 1 37.96 ? C ARG A 444 1 
ATOM 3387 O O . ARG A 1 466 . 64.138 52.637 20.335 1 34.14 ? O ARG A 444 1 
ATOM 3388 C CB . ARG A 1 466 . 64.942 55.205 21.868 1 46.36 ? CB ARG A 444 1 
ATOM 3389 C CG . ARG A 1 466 . 64.588 56.666 22.055 1 54.39 ? CG ARG A 444 1 
ATOM 3390 C CD . ARG A 1 466 . 64.507 57.023 23.545 1 65.93 ? CD ARG A 444 1 
ATOM 3391 N NE . ARG A 1 466 . 64.574 58.462 23.744 1 78.49 ? NE ARG A 444 1 
ATOM 3392 C CZ . ARG A 1 466 . 65.666 59.148 24.088 1 85.2 ? CZ ARG A 444 1 
ATOM 3393 N NH1 . ARG A 1 466 . 66.826 58.546 24.32 1 86.72 ? NH1 ARG A 444 1 
ATOM 3394 N NH2 . ARG A 1 466 . 65.591 60.467 24.222 1 90.24 ? NH2 ARG A 444 1 
ATOM 3395 N N . VAL A 1 467 . 66.396 52.756 20.519 1 37.76 ? N VAL A 445 1 
ATOM 3396 C CA . VAL A 1 467 . 66.594 51.342 20.639 1 37.44 ? CA VAL A 445 1 
ATOM 3397 C C . VAL A 1 467 . 66.22 50.933 22.04 1 38.66 ? C VAL A 445 1 
ATOM 3398 O O . VAL A 1 467 . 66.807 51.408 22.985 1 35.47 ? O VAL A 445 1 
ATOM 3399 C CB . VAL A 1 467 . 68.06 50.977 20.415 1 37.66 ? CB VAL A 445 1 
ATOM 3400 C CG1 . VAL A 1 467 . 68.24 49.477 20.563 1 36.86 ? CG1 VAL A 445 1 
ATOM 3401 C CG2 . VAL A 1 467 . 68.514 51.457 19.055 1 40.61 ? CG2 VAL A 445 1 
ATOM 3402 N N . VAL A 1 468 . 65.249 50.038 22.173 1 38.24 ? N VAL A 446 1 
ATOM 3403 C CA . VAL A 1 468 . 64.796 49.595 23.481 1 35.93 ? CA VAL A 446 1 
ATOM 3404 C C . VAL A 1 468 . 65.109 48.126 23.71 1 36.74 ? C VAL A 446 1 
ATOM 3405 O O . VAL A 1 468 . 65.096 47.653 24.848 1 36.95 ? O VAL A 446 1 
ATOM 3406 C CB . VAL A 1 468 . 63.296 49.841 23.657 1 40.14 ? CB VAL A 446 1 
ATOM 3407 C CG1 . VAL A 1 468 . 63.017 51.334 23.675 1 39.26 ? CG1 VAL A 446 1 
ATOM 3408 C CG2 . VAL A 1 468 . 62.484 49.133 22.576 1 38.39 ? CG2 VAL A 446 1 
ATOM 3409 N N . TYR A 1 469 . 65.488 47.418 22.641 1 34.14 ? N TYR A 447 1 
ATOM 3410 C CA . TYR A 1 469 . 65.881 46.035 22.771 1 34.86 ? CA TYR A 447 1 
ATOM 3411 C C . TYR A 1 469 . 66.934 45.737 21.705 1 39.31 ? C TYR A 447 1 
ATOM 3412 O O . TYR A 1 469 . 66.721 46.01 20.527 1 33.57 ? O TYR A 447 1 
ATOM 3413 C CB . TYR A 1 469 . 64.68 45.169 22.556 1 35.62 ? CB TYR A 447 1 
ATOM 3414 C CG . TYR A 1 469 . 64.93 43.69 22.604 1 35.35 ? CG TYR A 447 1 
ATOM 3415 C CD1 . TYR A 1 469 . 65.354 43.074 23.781 1 37.78 ? CD1 TYR A 447 1 
ATOM 3416 C CD2 . TYR A 1 469 . 64.678 42.883 21.495 1 34.29 ? CD2 TYR A 447 1 
ATOM 3417 C CE1 . TYR A 1 469 . 65.534 41.694 23.846 1 39.25 ? CE1 TYR A 447 1 
ATOM 3418 C CE2 . TYR A 1 469 . 64.857 41.51 21.554 1 35.3 ? CE2 TYR A 447 1 
ATOM 3419 C CZ . TYR A 1 469 . 65.281 40.931 22.736 1 36.42 ? CZ TYR A 447 1 
ATOM 3420 O OH . TYR A 1 469 . 65.482 39.598 22.811 1 40.2 ? OH TYR A 447 1 
ATOM 3421 N N . GLU A 1 470 . 68.013 45.104 22.122 1 41.89 ? N GLU A 448 1 
ATOM 3422 C CA . GLU A 1 470 . 69.129 44.811 21.25 1 43.53 ? CA GLU A 448 1 
ATOM 3423 C C . GLU A 1 470 . 70.036 43.845 21.978 1 48.35 ? C GLU A 448 1 
ATOM 3424 O O . GLU A 1 470 . 70.169 43.919 23.24 1 42.5 ? O GLU A 448 1 
ATOM 3425 C CB . GLU A 1 470 . 69.888 46.1 20.955 1 51.11 ? CB GLU A 448 1 
ATOM 3426 C CG . GLU A 1 470 . 71.139 45.919 20.097 1 58.08 ? CG GLU A 448 1 
ATOM 3427 C CD . GLU A 1 470 . 71.801 47.237 19.739 1 60.26 ? CD GLU A 448 1 
ATOM 3428 O OE1 . GLU A 1 470 . 71.975 48.086 20.642 1 59.58 ? OE1 GLU A 448 1 
ATOM 3429 O OE2 . GLU A 1 470 . 72.13 47.421 18.535 1 66.98 ? OE2 GLU A 448 1 
ATOM 3430 N N . ASN A 1 471 . 70.657 42.959 21.204 1 46.62 ? N ASN A 449 1 
ATOM 3431 C CA . ASN A 1 471 . 71.563 41.94 21.733 1 48.6 ? CA ASN A 449 1 
ATOM 3432 C C . ASN A 1 471 . 70.924 41.235 22.943 1 48.21 ? C ASN A 449 1 
ATOM 3433 O O . ASN A 1 471 . 71.587 41.019 23.956 1 48.53 ? O ASN A 449 1 
ATOM 3434 C CB . ASN A 1 471 . 72.885 42.555 22.229 1 51.44 ? CB ASN A 449 1 
ATOM 3435 C CG . ASN A 1 471 . 73.647 43.327 21.152 1 61.22 ? CG ASN A 449 1 
ATOM 3436 O OD1 . ASN A 1 471 . 74.106 44.449 21.407 1 65.1 ? OD1 ASN A 449 1 
ATOM 3437 N ND2 . ASN A 1 471 . 73.833 42.723 19.966 1 59.45 ? ND2 ASN A 449 1 
ATOM 3438 N N . GLY A 1 472 . 69.644 40.91 22.853 1 44.72 ? N GLY A 450 1 
ATOM 3439 C CA . GLY A 1 472 . 68.92 40.289 23.95 1 44.28 ? CA GLY A 450 1 
ATOM 3440 C C . GLY A 1 472 . 68.731 41.133 25.218 1 43.26 ? C GLY A 450 1 
ATOM 3441 O O . GLY A 1 472 . 68.22 40.634 26.164 1 41.73 ? O GLY A 450 1 
ATOM 3442 N N . VAL A 1 473 . 69.132 42.403 25.222 1 42.49 ? N VAL A 451 1 
ATOM 3443 C CA . VAL A 1 473 . 68.963 43.24 26.369 1 43.23 ? CA VAL A 451 1 
ATOM 3444 C C . VAL A 1 473 . 67.888 44.285 26.144 1 43.19 ? C VAL A 451 1 
ATOM 3445 O O . VAL A 1 473 . 67.833 44.936 25.092 1 37.54 ? O VAL A 451 1 
ATOM 3446 C CB . VAL A 1 473 . 70.253 43.985 26.738 1 48.42 ? CB VAL A 451 1 
ATOM 3447 C CG1 . VAL A 1 473 . 70.081 44.693 28.071 1 51.15 ? CG1 VAL A 451 1 
ATOM 3448 C CG2 . VAL A 1 473 . 71.431 43.011 26.853 1 50.8 ? CG2 VAL A 451 1 
ATOM 3449 N N . PHE A 1 474 . 67.048 44.447 27.166 1 42.79 ? N PHE A 452 1 
ATOM 3450 C CA . PHE A 1 474 . 65.982 45.421 27.158 1 44.27 ? CA PHE A 452 1 
ATOM 3451 C C . PHE A 1 474 . 66.351 46.618 27.997 1 47.33 ? C PHE A 452 1 
ATOM 3452 O O . PHE A 1 474 . 66.825 46.49 29.1 1 48.83 ? O PHE A 452 1 
ATOM 3453 C CB . PHE A 1 474 . 64.683 44.81 27.703 1 40.05 ? CB PHE A 452 1 
ATOM 3454 C CG . PHE A 1 474 . 63.543 45.789 27.746 1 38.38 ? CG PHE A 452 1 
ATOM 3455 C CD1 . PHE A 1 474 . 62.743 46.005 26.606 1 40.04 ? CD1 PHE A 452 1 
ATOM 3456 C CD2 . PHE A 1 474 . 63.278 46.505 28.89 1 35.04 ? CD2 PHE A 452 1 
ATOM 3457 C CE1 . PHE A 1 474 . 61.687 46.893 26.655 1 39.36 ? CE1 PHE A 452 1 
ATOM 3458 C CE2 . PHE A 1 474 . 62.237 47.377 28.931 1 36.35 ? CE2 PHE A 452 1 
ATOM 3459 C CZ . PHE A 1 474 . 61.43 47.574 27.831 1 37.64 ? CZ PHE A 452 1 
ATOM 3460 N N . MET A 1 475 . 66.091 47.786 27.469 1 51.34 ? N MET A 453 1 
ATOM 3461 C CA . MET A 1 475 . 66.605 49.009 28.051 1 58.74 ? CA MET A 453 1 
ATOM 3462 C C . MET A 1 475 . 65.57 50.099 27.825 1 56.26 ? C MET A 453 1 
ATOM 3463 O O . MET A 1 475 . 65.555 50.726 26.768 1 54.56 ? O MET A 453 1 
ATOM 3464 C CB . MET A 1 475 . 67.936 49.372 27.354 1 67.94 ? CB MET A 453 1 
ATOM 3465 C CG . MET A 1 475 . 68.04 48.865 25.879 1 82.68 ? CG MET A 453 1 
ATOM 3466 S SD . MET A 1 475 . 69.621 48.891 24.948 1 91.42 ? SD MET A 453 1 
ATOM 3467 C CE . MET A 1 475 . 70.414 47.351 25.42 1 88.6 ? CE MET A 453 1 
ATOM 3468 N N . CYS A 1 476 . 64.662 50.313 28.773 1 46.42 ? N CYS A 454 1 
ATOM 3469 C CA . CYS A 1 476 . 63.677 51.384 28.565 1 46.52 ? CA CYS A 454 1 
ATOM 3470 C C . CYS A 1 476 . 63.004 51.762 29.85 1 44.77 ? C CYS A 454 1 
ATOM 3471 O O . CYS A 1 476 . 62.51 50.891 30.554 1 45.5 ? O CYS A 454 1 
ATOM 3472 C CB . CYS A 1 476 . 62.552 50.924 27.6 1 47.08 ? CB CYS A 454 1 
ATOM 3473 S SG . CYS A 1 476 . 61.347 52.172 27.17 1 45.8 ? SG CYS A 454 1 
ATOM 3474 N N . ALA A 1 477 . 62.926 53.05 30.127 1 43.67 ? N ALA A 455 1 
ATOM 3475 C CA . ALA A 1 477 . 62.339 53.522 31.38 1 47.81 ? CA ALA A 455 1 
ATOM 3476 C C . ALA A 1 477 . 60.817 53.49 31.293 1 48.56 ? C ALA A 455 1 
ATOM 3477 O O . ALA A 1 477 . 60.205 53.791 30.22 1 42.34 ? O ALA A 455 1 
ATOM 3478 C CB . ALA A 1 477 . 62.821 54.946 31.685 1 47.22 ? CB ALA A 455 1 
ATOM 3479 N N . GLU A 1 478 . 60.195 53.171 32.421 1 41.66 ? N GLU A 456 1 
ATOM 3480 C CA . GLU A 1 478 . 58.749 53.089 32.479 1 42.11 ? CA GLU A 456 1 
ATOM 3481 C C . GLU A 1 478 . 58.16 54.458 32.2 1 40.75 ? C GLU A 456 1 
ATOM 3482 O O . GLU A 1 478 . 58.696 55.441 32.613 1 41.58 ? O GLU A 456 1 
ATOM 3483 C CB . GLU A 1 478 . 58.266 52.486 33.821 1 44.8 ? CB GLU A 456 1 
ATOM 3484 C CG . GLU A 1 478 . 58.706 53.185 35.086 1 51.34 ? CG GLU A 456 1 
ATOM 3485 C CD . GLU A 1 478 . 58.121 52.532 36.347 1 54.24 ? CD GLU A 456 1 
ATOM 3486 O OE1 . GLU A 1 478 . 58.23 51.304 36.536 1 53.71 ? OE1 GLU A 456 1 
ATOM 3487 O OE2 . GLU A 1 478 . 57.53 53.259 37.151 1 58.04 ? OE2 GLU A 456 1 
ATOM 3488 N N . GLY A 1 479 . 57.083 54.537 31.433 1 39.68 ? N GLY A 457 1 
ATOM 3489 C CA . GLY A 1 479 . 56.469 55.827 31.154 1 36.61 ? CA GLY A 457 1 
ATOM 3490 C C . GLY A 1 479 . 57.059 56.555 29.955 1 36.5 ? C GLY A 457 1 
ATOM 3491 O O . GLY A 1 479 . 56.685 57.674 29.677 1 37.96 ? O GLY A 457 1 
ATOM 3492 N N . THR A 1 480 . 57.959 55.906 29.237 1 36 ? N THR A 458 1 
ATOM 3493 C CA . THR A 1 480 . 58.541 56.446 27.987 1 38.33 ? CA THR A 458 1 
ATOM 3494 C C . THR A 1 480 . 57.476 56.457 26.846 1 35.58 ? C THR A 458 1 
ATOM 3495 O O . THR A 1 480 . 57.458 57.366 26.033 1 35.33 ? O THR A 458 1 
ATOM 3496 C CB . THR A 1 480 . 59.77 55.579 27.568 1 39.06 ? CB THR A 458 1 
ATOM 3497 O OG1 . THR A 1 480 . 60.731 55.618 28.614 1 38.5 ? OG1 THR A 458 1 
ATOM 3498 C CG2 . THR A 1 480 . 60.434 56.066 26.205 1 42.28 ? CG2 THR A 458 1 
ATOM 3499 N N . GLY A 1 481 . 56.606 55.444 26.825 1 35.24 ? N GLY A 459 1 
ATOM 3500 C CA . GLY A 1 481 . 55.586 55.341 25.799 1 36.33 ? CA GLY A 459 1 
ATOM 3501 C C . GLY A 1 481 . 54.547 56.413 25.978 1 36.91 ? C GLY A 459 1 
ATOM 3502 O O . GLY A 1 481 . 54.455 57.009 27.056 1 32.07 ? O GLY A 459 1 
ATOM 3503 N N . LYS A 1 482 . 53.818 56.723 24.912 1 31.95 ? N LYS A 460 1 
ATOM 3504 C CA . LYS A 1 482 . 52.762 57.691 25.009 1 34.32 ? CA LYS A 460 1 
ATOM 3505 C C . LYS A 1 482 . 51.416 57.179 24.534 1 34.8 ? C LYS A 460 1 
ATOM 3506 O O . LYS A 1 482 . 51.305 56.36 23.571 1 36.44 ? O LYS A 460 1 
ATOM 3507 C CB . LYS A 1 482 . 53.131 58.983 24.228 1 36.51 ? CB LYS A 460 1 
ATOM 3508 C CG . LYS A 1 482 . 54.362 59.704 24.791 1 42.69 ? CG LYS A 460 1 
ATOM 3509 C CD . LYS A 1 482 . 54.005 60.52 26.062 1 45.56 ? CD LYS A 460 1 
ATOM 3510 C CE . LYS A 1 482 . 55.21 61.25 26.679 1 53.48 ? CE LYS A 460 1 
ATOM 3511 N NZ . LYS A 1 482 . 55.82 60.463 27.825 1 59.64 ? NZ LYS A 460 1 
ATOM 3512 N N . PHE A 1 483 . 50.378 57.735 25.154 1 31.38 ? N PHE A 461 1 
ATOM 3513 C CA . PHE A 1 483 . 49.026 57.601 24.678 1 33.89 ? CA PHE A 461 1 
ATOM 3514 C C . PHE A 1 483 . 48.911 58.263 23.323 1 36.49 ? C PHE A 461 1 
ATOM 3515 O O . PHE A 1 483 . 49.43 59.348 23.135 1 33.33 ? O PHE A 461 1 
ATOM 3516 C CB . PHE A 1 483 . 48.046 58.26 25.626 1 35.21 ? CB PHE A 461 1 
ATOM 3517 C CG . PHE A 1 483 . 46.593 58.138 25.182 1 32.57 ? CG PHE A 461 1 
ATOM 3518 C CD1 . PHE A 1 483 . 45.936 56.95 25.297 1 30.51 ? CD1 PHE A 461 1 
ATOM 3519 C CD2 . PHE A 1 483 . 45.922 59.217 24.657 1 33.17 ? CD2 PHE A 461 1 
ATOM 3520 C CE1 . PHE A 1 483 . 44.612 56.816 24.875 1 31.37 ? CE1 PHE A 461 1 
ATOM 3521 C CE2 . PHE A 1 483 . 44.612 59.108 24.244 1 33.95 ? CE2 PHE A 461 1 
ATOM 3522 C CZ . PHE A 1 483 . 43.951 57.89 24.345 1 33.19 ? CZ PHE A 461 1 
ATOM 3523 N N . CYS A 1 484 . 48.265 57.588 22.367 1 37.61 ? N CYS A 462 1 
ATOM 3524 C CA . CYS A 1 484 . 48.1 58.157 21.025 1 34.66 ? CA CYS A 462 1 
ATOM 3525 C C . CYS A 1 484 . 46.609 58.333 20.744 1 33.07 ? C CYS A 462 1 
ATOM 3526 O O . CYS A 1 484 . 45.921 57.352 20.501 1 31.96 ? O CYS A 462 1 
ATOM 3527 C CB . CYS A 1 484 . 48.694 57.232 19.96 1 38.11 ? CB CYS A 462 1 
ATOM 3528 S SG . CYS A 1 484 . 50.508 57.084 20.106 1 43.52 ? SG CYS A 462 1 
ATOM 3529 N N . PRO A 1 485 . 46.124 59.581 20.733 1 32.79 ? N PRO A 463 1 
ATOM 3530 C CA . PRO A 1 485 . 44.724 59.788 20.405 1 34.95 ? CA PRO A 463 1 
ATOM 3531 C C . PRO A 1 485 . 44.359 59.266 19.034 1 38.88 ? C PRO A 463 1 
ATOM 3532 O O . PRO A 1 485 . 45.115 59.421 18.114 1 40.39 ? O PRO A 463 1 
ATOM 3533 C CB . PRO A 1 485 . 44.54 61.303 20.458 1 36.57 ? CB PRO A 463 1 
ATOM 3534 C CG . PRO A 1 485 . 45.668 61.798 21.373 1 37.32 ? CG PRO A 463 1 
ATOM 3535 C CD . PRO A 1 485 . 46.825 60.837 21.073 1 34.27 ? CD PRO A 463 1 
ATOM 3536 N N . LEU A 1 486 . 43.192 58.636 18.949 1 39.08 ? N LEU A 464 1 
ATOM 3537 C CA . LEU A 1 486 . 42.716 58.005 17.759 1 39.41 ? CA LEU A 464 1 
ATOM 3538 C C . LEU A 1 486 . 41.531 58.768 17.224 1 39.19 ? C LEU A 464 1 
ATOM 3539 O O . LEU A 1 486 . 40.515 58.815 17.833 1 46.12 ? O LEU A 464 1 
ATOM 3540 C CB . LEU A 1 486 . 42.307 56.596 18.075 1 36.31 ? CB LEU A 464 1 
ATOM 3541 C CG . LEU A 1 486 . 43.316 55.695 18.809 1 36.68 ? CG LEU A 464 1 
ATOM 3542 C CD1 . LEU A 1 486 . 42.665 54.362 19.167 1 36.54 ? CD1 LEU A 464 1 
ATOM 3543 C CD2 . LEU A 1 486 . 44.576 55.47 18.013 1 37.75 ? CD2 LEU A 464 1 
ATOM 3544 N N . ARG A 1 487 . 41.713 59.387 16.075 1 42.5 ? N ARG A 465 1 
ATOM 3545 C CA . ARG A 1 487 . 40.722 60.249 15.478 1 40.18 ? CA ARG A 465 1 
ATOM 3546 C C . ARG A 1 487 . 39.58 59.43 14.85 1 37.17 ? C ARG A 465 1 
ATOM 3547 O O . ARG A 1 487 . 39.779 58.317 14.321 1 31.62 ? O ARG A 465 1 
ATOM 3548 C CB . ARG A 1 487 . 41.455 61.094 14.444 1 46.91 ? CB ARG A 465 1 
ATOM 3549 C CG . ARG A 1 487 . 40.697 62.256 13.832 1 56.56 ? CG ARG A 465 1 
ATOM 3550 C CD . ARG A 1 487 . 41.308 62.467 12.461 1 67.81 ? CD ARG A 465 1 
ATOM 3551 N NE . ARG A 1 487 . 41.316 63.841 11.973 1 83.13 ? NE ARG A 465 1 
ATOM 3552 C CZ . ARG A 1 487 . 41.543 64.176 10.698 1 92.34 ? CZ ARG A 465 1 
ATOM 3553 N NH1 . ARG A 1 487 . 41.787 63.239 9.772 1 97.26 ? NH1 ARG A 465 1 
ATOM 3554 N NH2 . ARG A 1 487 . 41.517 65.458 10.337 1 87.82 ? NH2 ARG A 465 1 
ATOM 3555 N N . SER A 1 488 . 38.374 59.954 14.969 1 34.04 ? N SER A 466 1 
ATOM 3556 C CA . SER A 1 488 . 37.198 59.366 14.435 1 34.41 ? CA SER A 466 1 
ATOM 3557 C C . SER A 1 488 . 37.172 59.34 12.878 1 33.61 ? C SER A 466 1 
ATOM 3558 O O . SER A 1 488 . 37.933 60.015 12.208 1 33.08 ? O SER A 466 1 
ATOM 3559 C CB . SER A 1 488 . 36.006 60.162 14.937 1 34.47 ? CB SER A 466 1 
ATOM 3560 O OG . SER A 1 488 . 36.036 61.433 14.294 1 35.79 ? OG SER A 466 1 
ATOM 3561 N N . PHE A 1 489 . 36.261 58.541 12.346 1 32.37 ? N PHE A 467 1 
ATOM 3562 C CA . PHE A 1 489 . 36.023 58.364 10.91 1 33.9 ? CA PHE A 467 1 
ATOM 3563 C C . PHE A 1 489 . 37.243 57.885 10.14 1 33.21 ? C PHE A 467 1 
ATOM 3564 O O . PHE A 1 489 . 37.679 58.523 9.256 1 33.54 ? O PHE A 467 1 
ATOM 3565 C CB . PHE A 1 489 . 35.459 59.656 10.297 1 35.74 ? CB PHE A 467 1 
ATOM 3566 C CG . PHE A 1 489 . 34.071 60.006 10.788 1 37.79 ? CG PHE A 467 1 
ATOM 3567 C CD1 . PHE A 1 489 . 32.954 59.374 10.262 1 38.22 ? CD1 PHE A 467 1 
ATOM 3568 C CD2 . PHE A 1 489 . 33.88 60.952 11.802 1 38.17 ? CD2 PHE A 467 1 
ATOM 3569 C CE1 . PHE A 1 489 . 31.658 59.674 10.712 1 40.02 ? CE1 PHE A 467 1 
ATOM 3570 C CE2 . PHE A 1 489 . 32.598 61.278 12.228 1 38.24 ? CE2 PHE A 467 1 
ATOM 3571 C CZ . PHE A 1 489 . 31.486 60.647 11.671 1 42.26 ? CZ PHE A 467 1 
ATOM 3572 N N . PRO A 1 490 . 37.861 56.783 10.549 1 34.81 ? N PRO A 468 1 
ATOM 3573 C CA . PRO A 1 490 . 39.022 56.347 9.756 1 33.67 ? CA PRO A 468 1 
ATOM 3574 C C . PRO A 1 490 . 38.579 56.018 8.331 1 35.13 ? C PRO A 468 1 
ATOM 3575 O O . PRO A 1 490 . 37.574 55.308 8.163 1 33.92 ? O PRO A 468 1 
ATOM 3576 C CB . PRO A 1 490 . 39.48 55.093 10.469 1 31.68 ? CB PRO A 468 1 
ATOM 3577 C CG . PRO A 1 490 . 38.351 54.699 11.34 1 35.73 ? CG PRO A 468 1 
ATOM 3578 C CD . PRO A 1 490 . 37.647 55.946 11.73 1 33.62 ? CD PRO A 468 1 
ATOM 3579 N N . ASP A 1 491 . 39.278 56.581 7.361 1 33 ? N ASP A 469 1 
ATOM 3580 C CA . ASP A 1 491 . 38.903 56.504 5.932 1 39.18 ? CA ASP A 469 1 
ATOM 3581 C C . ASP A 1 491 . 38.673 55.13 5.366 1 36.91 ? C ASP A 469 1 
ATOM 3582 O O . ASP A 1 491 . 37.801 54.913 4.534 1 38.23 ? O ASP A 469 1 
ATOM 3583 C CB . ASP A 1 491 . 40.037 57.1 5.105 1 44.27 ? CB ASP A 469 1 
ATOM 3584 C CG . ASP A 1 491 . 39.896 58.584 4.863 1 48.6 ? CG ASP A 469 1 
ATOM 3585 O OD1 . ASP A 1 491 . 38.978 59.228 5.419 1 46.49 ? OD1 ASP A 469 1 
ATOM 3586 O OD2 . ASP A 1 491 . 40.716 59.085 4.05 1 52.85 ? OD2 ASP A 469 1 
ATOM 3587 N N . THR A 1 492 . 39.481 54.19 5.81 1 41.28 ? N THR A 470 1 
ATOM 3588 C CA . THR A 1 492 . 39.487 52.866 5.24 1 41.16 ? CA THR A 470 1 
ATOM 3589 C C . THR A 1 492 . 38.137 52.181 5.459 1 48.22 ? C THR A 470 1 
ATOM 3590 O O . THR A 1 492 . 37.777 51.321 4.732 1 49.11 ? O THR A 470 1 
ATOM 3591 C CB . THR A 1 492 . 40.63 52.014 5.857 1 45.03 ? CB THR A 470 1 
ATOM 3592 O OG1 . THR A 1 492 . 40.828 50.824 5.117 1 44.79 ? OG1 THR A 470 1 
ATOM 3593 C CG2 . THR A 1 492 . 40.305 51.556 7.268 1 46.94 ? CG2 THR A 470 1 
ATOM 3594 N N . VAL A 1 493 . 37.402 52.525 6.496 1 50.01 ? N VAL A 471 1 
ATOM 3595 C CA . VAL A 1 493 . 36.012 52.077 6.611 1 52.12 ? CA VAL A 471 1 
ATOM 3596 C C . VAL A 1 493 . 35.008 53.126 6.165 1 48.81 ? C VAL A 471 1 
ATOM 3597 O O . VAL A 1 493 . 34.078 52.869 5.392 1 52.84 ? O VAL A 471 1 
ATOM 3598 C CB . VAL A 1 493 . 35.634 51.819 8.048 1 53.85 ? CB VAL A 471 1 
ATOM 3599 C CG1 . VAL A 1 493 . 34.226 51.325 8.027 1 62.91 ? CG1 VAL A 471 1 
ATOM 3600 C CG2 . VAL A 1 493 . 36.596 50.828 8.668 1 61.67 ? CG2 VAL A 471 1 
ATOM 3601 N N . TYR A 1 494 . 35.185 54.327 6.691 1 40.85 ? N TYR A 472 1 
ATOM 3602 C CA . TYR A 1 494 . 34.134 55.27 6.623 1 41.71 ? CA TYR A 472 1 
ATOM 3603 C C . TYR A 1 494 . 34.004 55.938 5.264 1 44.07 ? C TYR A 472 1 
ATOM 3604 O O . TYR A 1 494 . 32.914 56.345 4.91 1 50.61 ? O TYR A 472 1 
ATOM 3605 C CB . TYR A 1 494 . 34.27 56.298 7.77 1 39.38 ? CB TYR A 472 1 
ATOM 3606 C CG . TYR A 1 494 . 33.561 55.821 9.008 1 34.44 ? CG TYR A 472 1 
ATOM 3607 C CD1 . TYR A 1 494 . 32.186 55.959 9.108 1 35.78 ? CD1 TYR A 472 1 
ATOM 3608 C CD2 . TYR A 1 494 . 34.228 55.247 10.045 1 32.8 ? CD2 TYR A 472 1 
ATOM 3609 C CE1 . TYR A 1 494 . 31.472 55.509 10.21 1 35.48 ? CE1 TYR A 472 1 
ATOM 3610 C CE2 . TYR A 1 494 . 33.542 54.814 11.18 1 34.02 ? CE2 TYR A 472 1 
ATOM 3611 C CZ . TYR A 1 494 . 32.171 54.959 11.27 1 36.45 ? CZ TYR A 472 1 
ATOM 3612 O OH . TYR A 1 494 . 31.481 54.54 12.379 1 33.34 ? OH TYR A 472 1 
ATOM 3613 N N . LYS A 1 495 . 35.075 56.052 4.478 1 43.69 ? N LYS A 473 1 
ATOM 3614 C CA . LYS A 1 495 . 34.978 56.825 3.248 1 40.74 ? CA LYS A 473 1 
ATOM 3615 C C . LYS A 1 495 . 33.881 56.208 2.343 1 35.01 ? C LYS A 473 1 
ATOM 3616 O O . LYS A 1 495 . 33.003 56.876 1.85 1 34.17 ? O LYS A 473 1 
ATOM 3617 C CB . LYS A 1 495 . 36.363 56.964 2.588 1 44.19 ? CB LYS A 473 1 
ATOM 3618 C CG . LYS A 1 495 . 36.511 58.181 1.696 1 46.51 ? CG LYS A 473 1 
ATOM 3619 C CD . LYS A 1 495 . 37.951 58.696 1.577 1 45.36 ? CD LYS A 473 1 
ATOM 3620 C CE . LYS A 1 495 . 38.905 57.631 1.086 1 42.83 ? CE LYS A 473 1 
ATOM 3621 N NZ . LYS A 1 495 . 40.258 58.202 0.842 1 42.45 ? NZ LYS A 473 1 
ATOM 3622 N N . LYS A 1 496 . 33.853 54.912 2.226 1 36.86 ? N LYS A 474 1 
ATOM 3623 C CA . LYS A 1 496 . 32.765 54.253 1.465 1 41.74 ? CA LYS A 474 1 
ATOM 3624 C C . LYS A 1 496 . 31.335 54.473 2.023 1 44.47 ? C LYS A 474 1 
ATOM 3625 O O . LYS A 1 496 . 30.415 54.695 1.274 1 35.34 ? O LYS A 474 1 
ATOM 3626 C CB . LYS A 1 496 . 33.146 52.777 1.355 1 46.66 ? CB LYS A 474 1 
ATOM 3627 C CG . LYS A 1 496 . 32.239 51.845 0.602 1 51.36 ? CG LYS A 474 1 
ATOM 3628 C CD . LYS A 1 496 . 32.968 50.499 0.483 1 58.33 ? CD LYS A 474 1 
ATOM 3629 C CE . LYS A 1 496 . 32.082 49.285 0.718 1 65.29 ? CE LYS A 474 1 
ATOM 3630 N NZ . LYS A 1 496 . 32.758 48.066 1.27 1 62.1 ? NZ LYS A 474 1 
ATOM 3631 N N . LEU A 1 497 . 31.168 54.445 3.344 1 44.93 ? N LEU A 475 1 
ATOM 3632 C CA . LEU A 1 497 . 29.853 54.612 3.983 1 49.48 ? CA LEU A 475 1 
ATOM 3633 C C . LEU A 1 497 . 29.292 55.994 3.825 1 49.47 ? C LEU A 475 1 
ATOM 3634 O O . LEU A 1 497 . 28.124 56.195 3.552 1 53.35 ? O LEU A 475 1 
ATOM 3635 C CB . LEU A 1 497 . 29.95 54.395 5.489 1 51.37 ? CB LEU A 475 1 
ATOM 3636 C CG . LEU A 1 497 . 30.056 52.927 5.886 1 55.76 ? CG LEU A 475 1 
ATOM 3637 C CD1 . LEU A 1 497 . 30.842 52.761 7.18 1 61.66 ? CD1 LEU A 475 1 
ATOM 3638 C CD2 . LEU A 1 497 . 28.687 52.271 6.015 1 55.09 ? CD2 LEU A 475 1 
ATOM 3639 N N . VAL A 1 498 . 30.117 56.96 4.111 1 48.99 ? N VAL A 476 1 
ATOM 3640 C CA . VAL A 1 498 . 29.706 58.324 3.959 1 50.56 ? CA VAL A 476 1 
ATOM 3641 C C . VAL A 1 498 . 29.158 58.516 2.552 1 45.8 ? C VAL A 476 1 
ATOM 3642 O O . VAL A 1 498 . 28.097 59.121 2.362 1 44.94 ? O VAL A 476 1 
ATOM 3643 C CB . VAL A 1 498 . 30.883 59.269 4.293 1 55.82 ? CB VAL A 476 1 
ATOM 3644 C CG1 . VAL A 1 498 . 30.596 60.679 3.797 1 56.91 ? CG1 VAL A 476 1 
ATOM 3645 C CG2 . VAL A 1 498 . 31.136 59.27 5.811 1 52.36 ? CG2 VAL A 476 1 
ATOM 3646 N N . GLN A 1 499 . 29.832 57.953 1.572 1 44.55 ? N GLN A 477 1 
ATOM 3647 C CA . GLN A 1 499 . 29.331 58.063 0.195 1 45.14 ? CA GLN A 477 1 
ATOM 3648 C C . GLN A 1 499 . 28.021 57.296 -0.018 1 46.61 ? C GLN A 477 1 
ATOM 3649 O O . GLN A 1 499 . 27.11 57.807 -0.673 1 46.96 ? O GLN A 477 1 
ATOM 3650 C CB . GLN A 1 499 . 30.376 57.565 -0.822 1 44.38 ? CB GLN A 477 1 
ATOM 3651 C CG . GLN A 1 499 . 29.929 57.617 -2.301 1 44.74 ? CG GLN A 477 1 
ATOM 3652 C CD . GLN A 1 499 . 29.442 59.011 -2.754 1 46.97 ? CD GLN A 477 1 
ATOM 3653 O OE1 . GLN A 1 499 . 30.003 60.026 -2.328 1 44.51 ? OE1 GLN A 477 1 
ATOM 3654 N NE2 . GLN A 1 499 . 28.446 59.064 -3.661 1 45.14 ? NE2 GLN A 477 1 
ATOM 3655 N N . ARG A 1 500 . 27.918 56.085 0.509 1 46.8 ? N ARG A 478 1 
ATOM 3656 C CA . ARG A 1 500 . 26.619 55.353 0.506 1 57.93 ? CA ARG A 478 1 
ATOM 3657 C C . ARG A 1 500 . 25.424 56.152 1.057 1 62.39 ? C ARG A 478 1 
ATOM 3658 O O . ARG A 1 500 . 24.314 56.084 0.516 1 65.77 ? O ARG A 478 1 
ATOM 3659 C CB . ARG A 1 500 . 26.672 54.087 1.352 1 58.01 ? CB ARG A 478 1 
ATOM 3660 C CG . ARG A 1 500 . 27.185 52.931 0.582 1 57.64 ? CG ARG A 478 1 
ATOM 3661 C CD . ARG A 1 500 . 27.214 51.664 1.404 1 58.47 ? CD ARG A 478 1 
ATOM 3662 N NE . ARG A 1 500 . 28.188 50.806 0.727 1 61.01 ? NE ARG A 478 1 
ATOM 3663 C CZ . ARG A 1 500 . 28.368 49.51 0.941 1 60.45 ? CZ ARG A 478 1 
ATOM 3664 N NH1 . ARG A 1 500 . 27.658 48.843 1.845 1 53.93 ? NH1 ARG A 478 1 
ATOM 3665 N NH2 . ARG A 1 500 . 29.274 48.885 0.198 1 56.84 ? NH2 ARG A 478 1 
ATOM 3666 N N . GLU A 1 501 . 25.687 56.881 2.143 1 70.27 ? N GLU A 479 1 
ATOM 3667 C CA . GLU A 1 501 . 24.725 57.794 2.781 1 74.39 ? CA GLU A 479 1 
ATOM 3668 C C . GLU A 1 501 . 24.154 58.827 1.82 1 75.81 ? C GLU A 479 1 
ATOM 3669 O O . GLU A 1 501 . 22.953 59.087 1.827 1 76.07 ? O GLU A 479 1 
ATOM 3670 C CB . GLU A 1 501 . 25.412 58.515 3.946 1 77.03 ? CB GLU A 479 1 
ATOM 3671 C CG . GLU A 1 501 . 24.799 58.292 5.308 1 84.63 ? CG GLU A 479 1 
ATOM 3672 C CD . GLU A 1 501 . 25.794 58.617 6.422 1 90.08 ? CD GLU A 479 1 
ATOM 3673 O OE1 . GLU A 1 501 . 26.732 59.414 6.175 1 84.29 ? OE1 GLU A 479 1 
ATOM 3674 O OE2 . GLU A 1 501 . 25.667 58.047 7.53 1 93.38 ? OE2 GLU A 479 1 
ATOM 3675 N N . LYS A 1 502 . 25.013 59.414 0.997 1 73.98 ? N LYS A 480 1 
ATOM 3676 C CA . LYS A 1 502 . 24.54 60.316 -0.083 1 81.81 ? CA LYS A 480 1 
ATOM 3677 C C . LYS A 1 502 . 23.865 59.537 -1.186 1 80.38 ? C LYS A 480 1 
ATOM 3678 O O . LYS A 1 502 . 23.01 60.046 -1.861 1 77.31 ? O LYS A 480 1 
ATOM 3679 C CB . LYS A 1 502 . 25.681 61.125 -0.705 1 80.82 ? CB LYS A 480 1 
ATOM 3680 C CG . LYS A 1 502 . 26.165 62.207 0.213 1 79.01 ? CG LYS A 480 1 
ATOM 3681 C CD . LYS A 1 502 . 27.55 62.686 -0.147 1 82.7 ? CD LYS A 480 1 
ATOM 3682 C CE . LYS A 1 502 . 28.211 63.207 1.12 1 85.09 ? CE LYS A 480 1 
ATOM 3683 N NZ . LYS A 1 502 . 29.491 63.885 0.827 1 86.55 ? NZ LYS A 480 1 
ATOM 3684 N N . THR A 1 503 . 24.291 58.299 -1.362 1 96.49 ? N THR A 481 1 
ATOM 3685 C CA . THR A 1 503 . 23.932 57.487 -2.519 1 104.56 ? CA THR A 481 1 
ATOM 3686 C C . THR A 1 503 . 22.471 57.105 -2.529 1 113 ? C THR A 481 1 
ATOM 3687 O O . THR A 1 503 . 21.826 57.123 -3.588 1 121.58 ? O THR A 481 1 
ATOM 3688 C CB . THR A 1 503 . 24.809 56.19 -2.584 1 104.4 ? CB THR A 481 1 
ATOM 3689 O OG1 . THR A 1 503 . 25.808 56.323 -3.603 1 90.6 ? OG1 THR A 481 1 
ATOM 3690 C CG2 . THR A 1 503 . 23.984 54.9 -2.832 1 99.11 ? CG2 THR A 481 1 
ATOM 3691 N N . LEU A 1 504 . 21.941 56.734 -1.368 1 116.52 ? N LEU A 482 1 
ATOM 3692 C CA . LEU A 1 504 . 20.751 55.897 -1.393 1 127.68 ? CA LEU A 482 1 
ATOM 3693 C C . LEU A 1 504 . 19.454 56.532 -0.898 1 124.75 ? C LEU A 482 1 
ATOM 3694 O O . LEU A 1 504 . 19.303 56.881 0.266 1 110.09 ? O LEU A 482 1 
ATOM 3695 C CB . LEU A 1 504 . 21.005 54.505 -0.779 1 128.01 ? CB LEU A 482 1 
ATOM 3696 C CG . LEU A 1 504 . 21.546 53.483 -1.803 1 119.58 ? CG LEU A 482 1 
ATOM 3697 C CD1 . LEU A 1 504 . 21.684 52.084 -1.228 1 110.72 ? CD1 LEU A 482 1 
ATOM 3698 C CD2 . LEU A 1 504 . 20.709 53.5 -3.077 1 111.93 ? CD2 LEU A 482 1 
ATOM 3699 N N . LYS A 1 505 . 18.547 56.715 -1.851 1 124.52 ? N LYS A 483 1 
ATOM 3700 C CA . LYS A 1 505 . 17.165 57.002 -1.569 1 122.58 ? CA LYS A 483 1 
ATOM 3701 C C . LYS A 1 505 . 16.371 55.823 -2.018 1 115.99 ? C LYS A 483 1 
ATOM 3702 O O . LYS A 1 505 . 16.205 55.625 -3.206 1 110.11 ? O LYS A 483 1 
ATOM 3703 C CB . LYS A 1 505 . 16.708 58.211 -2.383 1 118.82 ? CB LYS A 483 1 
ATOM 3704 C CG . LYS A 1 505 . 17.54 59.469 -2.177 1 113.51 ? CG LYS A 483 1 
ATOM 3705 C CD . LYS A 1 505 . 17.55 59.933 -0.733 1 107.9 ? CD LYS A 483 1 
ATOM 3706 C CE . LYS A 1 505 . 16.135 60.183 -0.203 1 100.66 ? CE LYS A 483 1 
ATOM 3707 N NZ . LYS A 1 505 . 16.193 60.697 1.182 1 96.15 ? NZ LYS A 483 1 
ATOM 3708 N N . VAL A 1 506 . 15.869 55.023 -1.101 1 111.97 ? N VAL A 484 1 
ATOM 3709 C CA . VAL A 1 506 . 14.791 54.184 -1.512 1 106.7 ? CA VAL A 484 1 
ATOM 3710 C C . VAL A 1 506 . 13.593 55.108 -1.344 1 97.72 ? C VAL A 484 1 
ATOM 3711 O O . VAL A 1 506 . 13.507 55.85 -0.373 1 80.89 ? O VAL A 484 1 
ATOM 3712 C CB . VAL A 1 506 . 14.7 52.864 -0.728 1 104.27 ? CB VAL A 484 1 
ATOM 3713 C CG1 . VAL A 1 506 . 14.496 53.088 0.78 1 95.53 ? CG1 VAL A 484 1 
ATOM 3714 C CG2 . VAL A 1 506 . 13.59 52.02 -1.338 1 98.66 ? CG2 VAL A 484 1 
ATOM 3715 N N . ARG A 1 507 . 12.721 55.125 -2.336 1 94.23 ? N ARG A 485 1 
ATOM 3716 C CA . ARG A 1 507 . 11.545 55.981 -2.284 1 95 ? CA ARG A 485 1 
ATOM 3717 C C . ARG A 1 507 . 10.285 55.127 -2.465 1 89.41 ? C ARG A 485 1 
ATOM 3718 O O . ARG A 1 507 . 10.329 54.039 -3.038 1 74.55 ? O ARG A 485 1 
ATOM 3719 C CB . ARG A 1 507 . 11.628 57.084 -3.352 1 98.54 ? CB ARG A 485 1 
ATOM 3720 C CG . ARG A 1 507 . 10.667 58.241 -3.091 1 99.54 ? CG ARG A 485 1 
ATOM 3721 C CD . ARG A 1 507 . 10.827 59.366 -4.121 1 103.29 ? CD ARG A 485 1 
ATOM 3722 N NE . ARG A 1 507 . 10.776 58.864 -5.512 1 102.22 ? NE ARG A 485 1 
ATOM 3723 C CZ . ARG A 1 507 . 9.661 58.539 -6.186 1 94.43 ? CZ ARG A 485 1 
ATOM 3724 N NH1 . ARG A 1 507 . 8.446 58.669 -5.644 1 90.06 ? NH1 ARG A 485 1 
ATOM 3725 N NH2 . ARG A 1 507 . 9.759 58.075 -7.426 1 89.74 ? NH2 ARG A 485 1 
ATOM 3726 N N . GLY A 1 508 . 9.157 55.62 -1.963 1 92.46 ? N GLY A 486 1 
ATOM 3727 C CA . GLY A 1 508 . 7.868 54.966 -2.191 1 89.38 ? CA GLY A 486 1 
ATOM 3728 C C . GLY A 1 508 . 7.375 55.103 -3.623 1 87.28 ? C GLY A 486 1 
ATOM 3729 O O . GLY A 1 508 . 8.001 55.768 -4.458 1 94.24 ? O GLY A 486 1 
ATOM 3730 N N . VAL A 1 509 . 6.252 54.465 -3.915 1 75.72 ? N VAL A 487 1 
ATOM 3731 C CA . VAL A 1 509 . 5.643 54.601 -5.233 1 79.79 ? CA VAL A 487 1 
ATOM 3732 C C . VAL A 1 509 . 4.815 55.878 -5.168 1 73.36 ? C VAL A 487 1 
ATOM 3733 O O . VAL A 1 509 . 4.257 56.212 -4.124 1 60.26 ? O VAL A 487 1 
ATOM 3734 C CB . VAL A 1 509 . 4.777 53.36 -5.646 1 78.5 ? CB VAL A 487 1 
ATOM 3735 C CG1 . VAL A 1 509 . 3.71 53.724 -6.671 1 72.75 ? CG1 VAL A 487 1 
ATOM 3736 C CG2 . VAL A 1 509 . 5.628 52.207 -6.171 1 79.82 ? CG2 VAL A 487 1 
ATOM 3737 N N . ASP A 1 510 . 4.738 56.581 -6.292 1 75.79 ? N ASP A 488 1 
ATOM 3738 C CA . ASP A 1 510 . 3.932 57.773 -6.374 1 81.29 ? CA ASP A 488 1 
ATOM 3739 C C . ASP A 1 510 . 2.525 57.376 -6.786 1 77.06 ? C ASP A 488 1 
ATOM 3740 O O . ASP A 1 510 . 2.307 56.873 -7.895 1 67.49 ? O ASP A 488 1 
ATOM 3741 C CB . ASP A 1 510 . 4.521 58.782 -7.365 1 85.65 ? CB ASP A 488 1 
ATOM 3742 C CG . ASP A 1 510 . 3.729 60.067 -7.421 1 90.73 ? CG ASP A 488 1 
ATOM 3743 O OD1 . ASP A 1 510 . 3.266 60.553 -6.367 1 91.64 ? OD1 ASP A 488 1 
ATOM 3744 O OD2 . ASP A 1 510 . 3.568 60.594 -8.534 1 98.9 ? OD2 ASP A 488 1 
ATOM 3745 N N . ARG A 1 511 . 1.592 57.567 -5.858 1 80.45 ? N ARG A 489 1 
ATOM 3746 C CA . ARG A 1 511 . 0.177 57.381 -6.119 1 89.64 ? CA ARG A 489 1 
ATOM 3747 C C . ARG A 1 511 . -0.451 58.734 -5.817 1 103.6 ? C ARG A 489 1 
ATOM 3748 O O . ARG A 1 511 . 0.12 59.551 -5.083 1 113.97 ? O ARG A 489 1 
ATOM 3749 C CB . ARG A 1 511 . -0.396 56.266 -5.242 1 80.98 ? CB ARG A 489 1 
ATOM 3750 C CG . ARG A 1 511 . 0.363 54.946 -5.364 1 74.84 ? CG ARG A 489 1 
ATOM 3751 C CD . ARG A 1 511 . -0.29 53.796 -4.604 1 71.05 ? CD ARG A 489 1 
ATOM 3752 N NE . ARG A 1 511 . 0.349 52.498 -4.887 1 63.29 ? NE ARG A 489 1 
ATOM 3753 C CZ . ARG A 1 511 . 1.433 52.014 -4.266 1 59.25 ? CZ ARG A 489 1 
ATOM 3754 N NH1 . ARG A 1 511 . 2.046 52.701 -3.314 1 58.21 ? NH1 ARG A 489 1 
ATOM 3755 N NH2 . ARG A 1 511 . 1.934 50.834 -4.606 1 58.53 ? NH2 ARG A 489 1 
ATOM 3756 N N . THR A 1 512 . -1.589 59.009 -6.426 1 114.81 ? N THR A 490 1 
ATOM 3757 C CA . THR A 1 512 . -2.154 60.359 -6.361 1 127.1 ? CA THR A 490 1 
ATOM 3758 C C . THR A 1 512 . -3.241 60.4 -5.259 1 137.6 ? C THR A 490 1 
ATOM 3759 O O . THR A 1 512 . -3.704 59.333 -4.828 1 132.06 ? O THR A 490 1 
ATOM 3760 C CB . THR A 1 512 . -2.64 60.808 -7.762 1 121.29 ? CB THR A 490 1 
ATOM 3761 O OG1 . THR A 1 512 . -3.414 59.762 -8.361 1 114.23 ? OG1 THR A 490 1 
ATOM 3762 C CG2 . THR A 1 512 . -1.432 61.121 -8.67 1 112.24 ? CG2 THR A 490 1 
ATOM 3763 N N . PRO A 1 513 . -3.62 61.618 -4.768 1 147.31 ? N PRO A 491 1 
ATOM 3764 C CA . PRO A 1 513 . -4.542 61.731 -3.615 1 139.29 ? CA PRO A 491 1 
ATOM 3765 C C . PRO A 1 513 . -5.731 60.76 -3.631 1 124.81 ? C PRO A 491 1 
ATOM 3766 O O . PRO A 1 513 . -5.671 59.709 -2.981 1 99.25 ? O PRO A 491 1 
ATOM 3767 C CB . PRO A 1 513 . -5.017 63.195 -3.69 1 137.35 ? CB PRO A 491 1 
ATOM 3768 C CG . PRO A 1 513 . -3.852 63.926 -4.267 1 134.04 ? CG PRO A 491 1 
ATOM 3769 C CD . PRO A 1 513 . -3.177 62.958 -5.222 1 143.36 ? CD PRO A 491 1 
ATOM 3770 N N . VAL B 1 30 . -23.143 5.205 2.381 1 77.6 ? N VAL B 8 1 
ATOM 3771 C CA . VAL B 1 30 . -22.924 5.483 0.928 1 75.53 ? CA VAL B 8 1 
ATOM 3772 C C . VAL B 1 30 . -21.635 4.797 0.416 1 68 ? C VAL B 8 1 
ATOM 3773 O O . VAL B 1 30 . -20.615 4.683 1.118 1 57.11 ? O VAL B 8 1 
ATOM 3774 C CB . VAL B 1 30 . -22.979 6.996 0.63 1 81.2 ? CB VAL B 8 1 
ATOM 3775 C CG1 . VAL B 1 30 . -21.917 7.733 1.434 1 81.21 ? CG1 VAL B 8 1 
ATOM 3776 C CG2 . VAL B 1 30 . -22.893 7.29 -0.873 1 80.26 ? CG2 VAL B 8 1 
ATOM 3777 N N . ARG B 1 31 . -21.742 4.309 -0.82 1 59.01 ? N ARG B 9 1 
ATOM 3778 C CA . ARG B 1 31 . -20.8 3.409 -1.422 1 56.34 ? CA ARG B 9 1 
ATOM 3779 C C . ARG B 1 31 . -20.434 4.018 -2.761 1 56.1 ? C ARG B 9 1 
ATOM 3780 O O . ARG B 1 31 . -21.317 4.398 -3.527 1 47.73 ? O ARG B 9 1 
ATOM 3781 C CB . ARG B 1 31 . -21.443 2.04 -1.593 1 63.33 ? CB ARG B 9 1 
ATOM 3782 C CG . ARG B 1 31 . -21.986 1.501 -0.266 1 70.97 ? CG ARG B 9 1 
ATOM 3783 C CD . ARG B 1 31 . -22.399 0.033 -0.29 1 74.27 ? CD ARG B 9 1 
ATOM 3784 N NE . ARG B 1 31 . -23.651 -0.145 -1.018 1 77.14 ? NE ARG B 9 1 
ATOM 3785 C CZ . ARG B 1 31 . -23.745 -0.483 -2.308 1 89.38 ? CZ ARG B 9 1 
ATOM 3786 N NH1 . ARG B 1 31 . -22.647 -0.716 -3.046 1 94.02 ? NH1 ARG B 9 1 
ATOM 3787 N NH2 . ARG B 1 31 . -24.949 -0.585 -2.867 1 85.13 ? NH2 ARG B 9 1 
ATOM 3788 N N . ILE B 1 32 . -19.127 4.17 -2.998 1 52.05 ? N ILE B 10 1 
ATOM 3789 C CA . ILE B 1 32 . -18.615 4.9 -4.128 1 49.63 ? CA ILE B 10 1 
ATOM 3790 C C . ILE B 1 32 . -17.511 4.081 -4.814 1 49.44 ? C ILE B 10 1 
ATOM 3791 O O . ILE B 1 32 . -16.587 3.597 -4.166 1 46.33 ? O ILE B 10 1 
ATOM 3792 C CB . ILE B 1 32 . -18.022 6.269 -3.702 1 49.41 ? CB ILE B 10 1 
ATOM 3793 C CG1 . ILE B 1 32 . -19.093 7.202 -3.165 1 47.74 ? CG1 ILE B 10 1 
ATOM 3794 C CG2 . ILE B 1 32 . -17.411 6.98 -4.893 1 50.41 ? CG2 ILE B 10 1 
ATOM 3795 C CD1 . ILE B 1 32 . -18.531 8.305 -2.314 1 49.41 ? CD1 ILE B 10 1 
ATOM 3796 N N . LEU B 1 33 . -17.638 3.967 -6.131 1 47.74 ? N LEU B 11 1 
ATOM 3797 C CA . LEU B 1 33 . -16.624 3.394 -6.994 1 46.92 ? CA LEU B 11 1 
ATOM 3798 C C . LEU B 1 33 . -16.06 4.461 -7.922 1 47.96 ? C LEU B 11 1 
ATOM 3799 O O . LEU B 1 33 . -16.773 4.993 -8.769 1 53.26 ? O LEU B 11 1 
ATOM 3800 C CB . LEU B 1 33 . -17.18 2.265 -7.867 1 46.72 ? CB LEU B 11 1 
ATOM 3801 C CG . LEU B 1 33 . -16.117 1.558 -8.725 1 48.14 ? CG LEU B 11 1 
ATOM 3802 C CD1 . LEU B 1 33 . -15.138 0.807 -7.829 1 47.78 ? CD1 LEU B 11 1 
ATOM 3803 C CD2 . LEU B 1 33 . -16.717 0.615 -9.772 1 50.61 ? CD2 LEU B 11 1 
ATOM 3804 N N . ILE B 1 34 . -14.76 4.706 -7.798 1 48.58 ? N ILE B 12 1 
ATOM 3805 C CA . ILE B 1 34 . -14.044 5.567 -8.728 1 48.75 ? CA ILE B 12 1 
ATOM 3806 C C . ILE B 1 34 . -13.331 4.648 -9.685 1 45.84 ? C ILE B 12 1 
ATOM 3807 O O . ILE B 1 34 . -12.392 3.909 -9.306 1 44.96 ? O ILE B 12 1 
ATOM 3808 C CB . ILE B 1 34 . -13.054 6.493 -7.991 1 47.14 ? CB ILE B 12 1 
ATOM 3809 C CG1 . ILE B 1 34 . -13.765 7.205 -6.849 1 45.68 ? CG1 ILE B 12 1 
ATOM 3810 C CG2 . ILE B 1 34 . -12.51 7.541 -8.94 1 46.93 ? CG2 ILE B 12 1 
ATOM 3811 C CD1 . ILE B 1 34 . -12.804 7.862 -5.883 1 47.89 ? CD1 ILE B 12 1 
ATOM 3812 N N . LYS B 1 35 . -13.769 4.724 -10.931 1 47.06 ? N LYS B 13 1 
ATOM 3813 C CA . LYS B 1 35 . -13.462 3.744 -11.953 1 49.45 ? CA LYS B 13 1 
ATOM 3814 C C . LYS B 1 35 . -12.638 4.344 -13.086 1 47.36 ? C LYS B 13 1 
ATOM 3815 O O . LYS B 1 35 . -12.929 5.435 -13.557 1 42.11 ? O LYS B 13 1 
ATOM 3816 C CB . LYS B 1 35 . -14.777 3.271 -12.511 1 52.92 ? CB LYS B 13 1 
ATOM 3817 C CG . LYS B 1 35 . -14.738 2.121 -13.489 1 61.69 ? CG LYS B 13 1 
ATOM 3818 C CD . LYS B 1 35 . -16.04 2.139 -14.313 1 66.19 ? CD LYS B 13 1 
ATOM 3819 C CE . LYS B 1 35 . -16.067 1.088 -15.411 1 73.8 ? CE LYS B 13 1 
ATOM 3820 N NZ . LYS B 1 35 . -15.659 -0.261 -14.924 1 75 ? NZ LYS B 13 1 
ATOM 3821 N N . GLY B 1 36 . -11.603 3.623 -13.509 1 45.82 ? N GLY B 14 1 
ATOM 3822 C CA . GLY B 1 36 . -10.884 3.961 -14.753 1 47.71 ? CA GLY B 14 1 
ATOM 3823 C C . GLY B 1 36 . -9.748 4.951 -14.597 1 48.18 ? C GLY B 14 1 
ATOM 3824 O O . GLY B 1 36 . -9.135 5.325 -15.573 1 47.23 ? O GLY B 14 1 
ATOM 3825 N N . GLY B 1 37 . -9.46 5.38 -13.361 1 49.17 ? N GLY B 15 1 
ATOM 3826 C CA . GLY B 1 37 . -8.471 6.417 -13.17 1 46.88 ? CA GLY B 15 1 
ATOM 3827 C C . GLY B 1 37 . -7.102 5.883 -12.831 1 42.45 ? C GLY B 15 1 
ATOM 3828 O O . GLY B 1 37 . -6.923 4.69 -12.643 1 44.77 ? O GLY B 15 1 
ATOM 3829 N N . LYS B 1 38 . -6.144 6.796 -12.729 1 41.7 ? N LYS B 16 1 
ATOM 3830 C CA . LYS B 1 38 . -4.828 6.511 -12.194 1 41.36 ? CA LYS B 16 1 
ATOM 3831 C C . LYS B 1 38 . -4.715 7.01 -10.767 1 39.83 ? C LYS B 16 1 
ATOM 3832 O O . LYS B 1 38 . -4.867 8.191 -10.528 1 39.54 ? O LYS B 16 1 
ATOM 3833 C CB . LYS B 1 38 . -3.749 7.176 -13.025 1 45.46 ? CB LYS B 16 1 
ATOM 3834 C CG . LYS B 1 38 . -3.609 6.522 -14.395 1 48.01 ? CG LYS B 16 1 
ATOM 3835 C CD . LYS B 1 38 . -2.556 7.167 -15.279 1 55.32 ? CD LYS B 16 1 
ATOM 3836 C CE . LYS B 1 38 . -2.699 6.556 -16.675 1 59.7 ? CE LYS B 16 1 
ATOM 3837 N NZ . LYS B 1 38 . -1.487 6.768 -17.511 1 63 ? NZ LYS B 16 1 
ATOM 3838 N N . VAL B 1 39 . -4.39 6.101 -9.86 1 36.03 ? N VAL B 17 1 
ATOM 3839 C CA . VAL B 1 39 . -4.101 6.462 -8.488 1 37.85 ? CA VAL B 17 1 
ATOM 3840 C C . VAL B 1 39 . -2.704 6.994 -8.35 1 34.23 ? C VAL B 17 1 
ATOM 3841 O O . VAL B 1 39 . -1.734 6.332 -8.755 1 31.96 ? O VAL B 17 1 
ATOM 3842 C CB . VAL B 1 39 . -4.26 5.251 -7.573 1 41.22 ? CB VAL B 17 1 
ATOM 3843 C CG1 . VAL B 1 39 . -3.796 5.559 -6.15 1 41.86 ? CG1 VAL B 17 1 
ATOM 3844 C CG2 . VAL B 1 39 . -5.716 4.873 -7.562 1 43.54 ? CG2 VAL B 17 1 
ATOM 3845 N N . VAL B 1 40 . -2.615 8.217 -7.828 1 34.65 ? N VAL B 18 1 
ATOM 3846 C CA . VAL B 1 40 . -1.347 8.94 -7.65 1 34.25 ? CA VAL B 18 1 
ATOM 3847 C C . VAL B 1 40 . -1.099 9.177 -6.182 1 33.18 ? C VAL B 18 1 
ATOM 3848 O O . VAL B 1 40 . -1.817 9.924 -5.532 1 34.9 ? O VAL B 18 1 
ATOM 3849 C CB . VAL B 1 40 . -1.377 10.291 -8.361 1 36.98 ? CB VAL B 18 1 
ATOM 3850 C CG1 . VAL B 1 40 . -0.026 10.971 -8.259 1 37.02 ? CG1 VAL B 18 1 
ATOM 3851 C CG2 . VAL B 1 40 . -1.746 10.098 -9.83 1 38.43 ? CG2 VAL B 18 1 
ATOM 3852 N N . ASN B 1 41 . -0.153 8.441 -5.647 1 34.82 ? N ASN B 19 1 
ATOM 3853 C CA . ASN B 1 41 . 0.321 8.617 -4.266 1 35.96 ? CA ASN B 19 1 
ATOM 3854 C C . ASN B 1 41 . 1.671 9.298 -4.387 1 36.46 ? C ASN B 19 1 
ATOM 3855 O O . ASN B 1 41 . 2.094 9.623 -5.506 1 31.29 ? O ASN B 19 1 
ATOM 3856 C CB . ASN B 1 41 . 0.392 7.275 -3.562 1 32.54 ? CB ASN B 19 1 
ATOM 3857 C CG . ASN B 1 41 . -0.965 6.817 -3.149 1 32.56 ? CG ASN B 19 1 
ATOM 3858 O OD1 . ASN B 1 41 . -1.774 7.629 -2.693 1 34.85 ? OD1 ASN B 19 1 
ATOM 3859 N ND2 . ASN B 1 41 . -1.275 5.53 -3.346 1 32.16 ? ND2 ASN B 19 1 
ATOM 3860 N N . ASP B 1 42 . 2.324 9.569 -3.255 1 33.98 ? N ASP B 20 1 
ATOM 3861 C CA . ASP B 1 42 . 3.568 10.301 -3.33 1 32.86 ? CA ASP B 20 1 
ATOM 3862 C C . ASP B 1 42 . 4.733 9.427 -3.792 1 34.96 ? C ASP B 20 1 
ATOM 3863 O O . ASP B 1 42 . 5.83 9.952 -4.111 1 33.49 ? O ASP B 20 1 
ATOM 3864 C CB . ASP B 1 42 . 3.887 11.045 -2.03 1 36.79 ? CB ASP B 20 1 
ATOM 3865 C CG . ASP B 1 42 . 4.136 10.123 -0.863 1 38.62 ? CG ASP B 20 1 
ATOM 3866 O OD1 . ASP B 1 42 . 3.587 9.028 -0.79 1 43.44 ? OD1 ASP B 20 1 
ATOM 3867 O OD2 . ASP B 1 42 . 4.923 10.503 -0.008 1 47.91 ? OD2 ASP B 20 1 
ATOM 3868 N N . ASP B 1 43 . 4.523 8.112 -3.838 1 36.56 ? N ASP B 21 1 
ATOM 3869 C CA . ASP B 1 43 . 5.576 7.183 -4.207 1 35.82 ? CA ASP B 21 1 
ATOM 3870 C C . ASP B 1 43 . 5.477 6.73 -5.66 1 36.89 ? C ASP B 21 1 
ATOM 3871 O O . ASP B 1 43 . 6.476 6.559 -6.302 1 40.85 ? O ASP B 21 1 
ATOM 3872 C CB . ASP B 1 43 . 5.656 5.983 -3.252 1 35.76 ? CB ASP B 21 1 
ATOM 3873 C CG . ASP B 1 43 . 4.414 5.133 -3.225 1 36.57 ? CG ASP B 21 1 
ATOM 3874 O OD1 . ASP B 1 43 . 3.327 5.662 -3.492 1 35.69 ? OD1 ASP B 21 1 
ATOM 3875 O OD2 . ASP B 1 43 . 4.522 3.919 -2.889 1 38.31 ? OD2 ASP B 21 1 
ATOM 3876 N N . CYS B 1 44 . 4.28 6.496 -6.164 1 39.28 ? N CYS B 22 1 
ATOM 3877 C CA . CYS B 1 44 . 4.115 6.153 -7.573 1 39.72 ? CA CYS B 22 1 
ATOM 3878 C C . CYS B 1 44 . 2.672 6.279 -8.021 1 37.72 ? C CYS B 22 1 
ATOM 3879 O O . CYS B 1 44 . 1.76 6.58 -7.23 1 35.71 ? O CYS B 22 1 
ATOM 3880 C CB . CYS B 1 44 . 4.619 4.747 -7.867 1 44.52 ? CB CYS B 22 1 
ATOM 3881 S SG . CYS B 1 44 . 3.595 3.551 -7.055 1 48.08 ? SG CYS B 22 1 
ATOM 3882 N N . THR B 1 45 . 2.509 6.11 -9.322 1 34.97 ? N THR B 23 1 
ATOM 3883 C CA . THR B 1 45 . 1.236 6.221 -9.966 1 37.35 ? CA THR B 23 1 
ATOM 3884 C C . THR B 1 45 . 0.894 4.882 -10.57 1 38.72 ? C THR B 23 1 
ATOM 3885 O O . THR B 1 45 . 1.715 4.299 -11.244 1 41.35 ? O THR B 23 1 
ATOM 3886 C CB . THR B 1 45 . 1.314 7.21 -11.13 1 37.19 ? CB THR B 23 1 
ATOM 3887 O OG1 . THR B 1 45 . 1.518 8.532 -10.613 1 34.9 ? OG1 THR B 23 1 
ATOM 3888 C CG2 . THR B 1 45 . 0.024 7.181 -11.958 1 36.7 ? CG2 THR B 23 1 
ATOM 3889 N N . HIS B 1 46 . -0.326 4.406 -10.36 1 44.58 ? N HIS B 24 1 
ATOM 3890 C CA . HIS B 1 46 . -0.768 3.217 -11.034 1 44.93 ? CA HIS B 24 1 
ATOM 3891 C C . HIS B 1 46 . -2.259 3.247 -11.355 1 47.23 ? C HIS B 24 1 
ATOM 3892 O O . HIS B 1 46 . -3.086 3.853 -10.658 1 46.25 ? O HIS B 24 1 
ATOM 3893 C CB . HIS B 1 46 . -0.372 1.951 -10.264 1 45.13 ? CB HIS B 24 1 
ATOM 3894 C CG . HIS B 1 46 . -1.157 1.707 -9.021 1 48.85 ? CG HIS B 24 1 
ATOM 3895 N ND1 . HIS B 1 46 . -1.083 2.517 -7.908 1 53.79 ? ND1 HIS B 24 1 
ATOM 3896 C CD2 . HIS B 1 46 . -2.045 0.727 -8.718 1 53.31 ? CD2 HIS B 24 1 
ATOM 3897 C CE1 . HIS B 1 46 . -1.888 2.041 -6.966 1 57.03 ? CE1 HIS B 24 1 
ATOM 3898 N NE2 . HIS B 1 46 . -2.493 0.961 -7.439 1 54.57 ? NE2 HIS B 24 1 
ATOM 3899 N N . GLU B 1 47 . -2.57 2.572 -12.438 1 44.77 ? N GLU B 25 1 
ATOM 3900 C CA . GLU B 1 47 . -3.925 2.411 -12.878 1 49.21 ? CA GLU B 25 1 
ATOM 3901 C C . GLU B 1 47 . -4.736 1.518 -11.924 1 43.1 ? C GLU B 25 1 
ATOM 3902 O O . GLU B 1 47 . -4.377 0.387 -11.685 1 43.63 ? O GLU B 25 1 
ATOM 3903 C CB . GLU B 1 47 . -3.892 1.767 -14.266 1 54.29 ? CB GLU B 25 1 
ATOM 3904 C CG . GLU B 1 47 . -5.071 2.145 -15.125 1 65.5 ? CG GLU B 25 1 
ATOM 3905 C CD . GLU B 1 47 . -4.678 2.138 -16.597 1 75.41 ? CD GLU B 25 1 
ATOM 3906 O OE1 . GLU B 1 47 . -4.4 1.034 -17.107 1 72.41 ? OE1 GLU B 25 1 
ATOM 3907 O OE2 . GLU B 1 47 . -4.598 3.227 -17.21 1 78.27 ? OE2 GLU B 25 1 
ATOM 3908 N N . ALA B 1 48 . -5.833 2.03 -11.398 1 37.71 ? N ALA B 26 1 
ATOM 3909 C CA . ALA B 1 48 . -6.605 1.278 -10.437 1 39.71 ? CA ALA B 26 1 
ATOM 3910 C C . ALA B 1 48 . -7.876 1.998 -10.109 1 39.71 ? C ALA B 26 1 
ATOM 3911 O O . ALA B 1 48 . -7.959 3.232 -10.138 1 38.77 ? O ALA B 26 1 
ATOM 3912 C CB . ALA B 1 48 . -5.81 1.017 -9.163 1 41.48 ? CB ALA B 26 1 
ATOM 3913 N N . ASP B 1 49 . -8.904 1.203 -9.872 1 41.75 ? N ASP B 27 1 
ATOM 3914 C CA . ASP B 1 49 . -10.144 1.713 -9.359 1 43.4 ? CA ASP B 27 1 
ATOM 3915 C C . ASP B 1 49 . -10.09 1.762 -7.858 1 43.26 ? C ASP B 27 1 
ATOM 3916 O O . ASP B 1 49 . -9.255 1.1 -7.236 1 42.51 ? O ASP B 27 1 
ATOM 3917 C CB . ASP B 1 49 . -11.271 0.794 -9.774 1 50.17 ? CB ASP B 27 1 
ATOM 3918 C CG . ASP B 1 49 . -11.384 0.652 -11.304 1 47.31 ? CG ASP B 27 1 
ATOM 3919 O OD1 . ASP B 1 49 . -10.976 1.542 -12.085 1 46.16 ? OD1 ASP B 27 1 
ATOM 3920 O OD2 . ASP B 1 49 . -11.898 -0.376 -11.695 1 53.03 ? OD2 ASP B 27 1 
ATOM 3921 N N . VAL B 1 50 . -11.01 2.52 -7.288 1 43.75 ? N VAL B 28 1 
ATOM 3922 C CA . VAL B 1 50 . -11.06 2.74 -5.833 1 42.55 ? CA VAL B 28 1 
ATOM 3923 C C . VAL B 1 50 . -12.496 2.606 -5.322 1 42.3 ? C VAL B 28 1 
ATOM 3924 O O . VAL B 1 50 . -13.413 3.247 -5.832 1 41.93 ? O VAL B 28 1 
ATOM 3925 C CB . VAL B 1 50 . -10.553 4.159 -5.46 1 40.92 ? CB VAL B 28 1 
ATOM 3926 C CG1 . VAL B 1 50 . -10.671 4.426 -3.951 1 43.99 ? CG1 VAL B 28 1 
ATOM 3927 C CG2 . VAL B 1 50 . -9.13 4.329 -5.876 1 40.73 ? CG2 VAL B 28 1 
ATOM 3928 N N . TYR B 1 51 . -12.67 1.793 -4.293 1 41.41 ? N TYR B 29 1 
ATOM 3929 C CA . TYR B 1 51 . -13.976 1.529 -3.765 1 42.98 ? CA TYR B 29 1 
ATOM 3930 C C . TYR B 1 51 . -14.033 2.045 -2.346 1 42.15 ? C TYR B 29 1 
ATOM 3931 O O . TYR B 1 51 . -13.195 1.684 -1.504 1 41.95 ? O TYR B 29 1 
ATOM 3932 C CB . TYR B 1 51 . -14.293 0.038 -3.803 1 44.22 ? CB TYR B 29 1 
ATOM 3933 C CG . TYR B 1 51 . -15.64 -0.28 -3.207 1 50.2 ? CG TYR B 29 1 
ATOM 3934 C CD1 . TYR B 1 51 . -16.833 0.259 -3.77 1 49.59 ? CD1 TYR B 29 1 
ATOM 3935 C CD2 . TYR B 1 51 . -15.755 -1.117 -2.092 1 49.59 ? CD2 TYR B 29 1 
ATOM 3936 C CE1 . TYR B 1 51 . -18.084 -0.006 -3.206 1 53.84 ? CE1 TYR B 29 1 
ATOM 3937 C CE2 . TYR B 1 51 . -17.003 -1.386 -1.527 1 53.77 ? CE2 TYR B 29 1 
ATOM 3938 C CZ . TYR B 1 51 . -18.163 -0.833 -2.074 1 58.05 ? CZ TYR B 29 1 
ATOM 3939 O OH . TYR B 1 51 . -19.387 -1.118 -1.487 1 55.86 ? OH TYR B 29 1 
ATOM 3940 N N . ILE B 1 52 . -15.058 2.865 -2.093 1 42.75 ? N ILE B 30 1 
ATOM 3941 C CA . ILE B 1 52 . -15.204 3.549 -0.821 1 46.38 ? CA ILE B 30 1 
ATOM 3942 C C . ILE B 1 52 . -16.51 3.146 -0.152 1 49.62 ? C ILE B 30 1 
ATOM 3943 O O . ILE B 1 52 . -17.551 3.077 -0.811 1 52.8 ? O ILE B 30 1 
ATOM 3944 C CB . ILE B 1 52 . -15.21 5.07 -1.051 1 42.73 ? CB ILE B 30 1 
ATOM 3945 C CG1 . ILE B 1 52 . -13.802 5.55 -1.43 1 43.63 ? CG1 ILE B 30 1 
ATOM 3946 C CG2 . ILE B 1 52 . -15.789 5.801 0.151 1 42.68 ? CG2 ILE B 30 1 
ATOM 3947 C CD1 . ILE B 1 52 . -13.78 6.89 -2.167 1 43.63 ? CD1 ILE B 30 1 
ATOM 3948 N N . GLU B 1 53 . -16.456 2.913 1.161 1 46 ? N GLU B 31 1 
ATOM 3949 C CA . GLU B 1 53 . -17.648 2.644 1.915 1 50.04 ? CA GLU B 31 1 
ATOM 3950 C C . GLU B 1 53 . -17.453 3.053 3.387 1 48.45 ? C GLU B 31 1 
ATOM 3951 O O . GLU B 1 53 . -16.389 2.849 3.972 1 44.03 ? O GLU B 31 1 
ATOM 3952 C CB . GLU B 1 53 . -18.004 1.155 1.783 1 55.6 ? CB GLU B 31 1 
ATOM 3953 C CG . GLU B 1 53 . -19.199 0.704 2.612 1 59.82 ? CG GLU B 31 1 
ATOM 3954 C CD . GLU B 1 53 . -19.735 -0.677 2.225 1 64.36 ? CD GLU B 31 1 
ATOM 3955 O OE1 . GLU B 1 53 . -18.977 -1.523 1.701 1 62.23 ? OE1 GLU B 31 1 
ATOM 3956 O OE2 . GLU B 1 53 . -20.936 -0.909 2.463 1 72.62 ? OE2 GLU B 31 1 
ATOM 3957 N N . ASN B 1 54 . -18.504 3.621 3.962 1 48.69 ? N ASN B 32 1 
ATOM 3958 C CA . ASN B 1 54 . -18.515 4.033 5.34 1 52.93 ? CA ASN B 32 1 
ATOM 3959 C C . ASN B 1 54 . -17.318 4.895 5.704 1 47.96 ? C ASN B 32 1 
ATOM 3960 O O . ASN B 1 54 . -16.637 4.604 6.692 1 42.77 ? O ASN B 32 1 
ATOM 3961 C CB . ASN B 1 54 . -18.543 2.802 6.252 1 57.39 ? CB ASN B 32 1 
ATOM 3962 C CG . ASN B 1 54 . -19.879 2.117 6.235 1 64.97 ? CG ASN B 32 1 
ATOM 3963 O OD1 . ASN B 1 54 . -20.024 1.049 5.669 1 65.92 ? OD1 ASN B 32 1 
ATOM 3964 N ND2 . ASN B 1 54 . -20.87 2.733 6.869 1 69.18 ? ND2 ASN B 32 1 
ATOM 3965 N N . GLY B 1 55 . -17.027 5.893 4.876 1 45.87 ? N GLY B 33 1 
ATOM 3966 C CA . GLY B 1 55 . -15.983 6.892 5.211 1 43.93 ? CA GLY B 33 1 
ATOM 3967 C C . GLY B 1 55 . -14.553 6.476 4.897 1 43.25 ? C GLY B 33 1 
ATOM 3968 O O . GLY B 1 55 . -13.64 7.256 5.097 1 45.33 ? O GLY B 33 1 
ATOM 3969 N N . ILE B 1 56 . -14.365 5.261 4.393 1 44.6 ? N ILE B 34 1 
ATOM 3970 C CA . ILE B 1 56 . -13.072 4.546 4.428 1 46.33 ? CA ILE B 34 1 
ATOM 3971 C C . ILE B 1 56 . -12.791 3.931 3.045 1 41.86 ? C ILE B 34 1 
ATOM 3972 O O . ILE B 1 56 . -13.695 3.485 2.414 1 43.85 ? O ILE B 34 1 
ATOM 3973 C CB . ILE B 1 56 . -13.172 3.425 5.493 1 46.57 ? CB ILE B 34 1 
ATOM 3974 C CG1 . ILE B 1 56 . -13.305 4.031 6.887 1 51.93 ? CG1 ILE B 34 1 
ATOM 3975 C CG2 . ILE B 1 56 . -11.981 2.479 5.501 1 46.21 ? CG2 ILE B 34 1 
ATOM 3976 C CD1 . ILE B 1 56 . -12.06 4.756 7.385 1 55.75 ? CD1 ILE B 34 1 
ATOM 3977 N N . ILE B 1 57 . -11.571 3.973 2.544 1 41.4 ? N ILE B 35 1 
ATOM 3978 C CA . ILE B 1 57 . -11.251 3.285 1.282 1 42.9 ? CA ILE B 35 1 
ATOM 3979 C C . ILE B 1 57 . -11.213 1.774 1.553 1 46.68 ? C ILE B 35 1 
ATOM 3980 O O . ILE B 1 57 . -10.472 1.333 2.422 1 48.72 ? O ILE B 35 1 
ATOM 3981 C CB . ILE B 1 57 . -9.881 3.741 0.714 1 44.69 ? CB ILE B 35 1 
ATOM 3982 C CG1 . ILE B 1 57 . -9.928 5.208 0.299 1 44.35 ? CG1 ILE B 35 1 
ATOM 3983 C CG2 . ILE B 1 57 . -9.483 2.941 -0.517 1 45.71 ? CG2 ILE B 35 1 
ATOM 3984 C CD1 . ILE B 1 57 . -8.566 5.779 0.068 1 42.34 ? CD1 ILE B 35 1 
ATOM 3985 N N . GLN B 1 58 . -12.008 0.985 0.832 1 45.97 ? N GLN B 36 1 
ATOM 3986 C CA . GLN B 1 58 . -12.123 -0.437 1.123 1 43.3 ? CA GLN B 36 1 
ATOM 3987 C C . GLN B 1 58 . -11.221 -1.262 0.297 1 46.13 ? C GLN B 36 1 
ATOM 3988 O O . GLN B 1 58 . -10.631 -2.227 0.804 1 43.89 ? O GLN B 36 1 
ATOM 3989 C CB . GLN B 1 58 . -13.549 -0.944 0.837 1 46.56 ? CB GLN B 36 1 
ATOM 3990 C CG . GLN B 1 58 . -14.621 -0.274 1.682 1 50.48 ? CG GLN B 36 1 
ATOM 3991 C CD . GLN B 1 58 . -14.402 -0.513 3.162 1 50.04 ? CD GLN B 36 1 
ATOM 3992 O OE1 . GLN B 1 58 . -13.93 -1.578 3.542 1 57.4 ? OE1 GLN B 36 1 
ATOM 3993 N NE2 . GLN B 1 58 . -14.715 0.474 4 1 55 ? NE2 GLN B 36 1 
ATOM 3994 N N . GLN B 1 59 . -11.163 -0.913 -0.992 1 43.73 ? N GLN B 37 1 
ATOM 3995 C CA . GLN B 1 59 . -10.332 -1.603 -1.973 1 44.81 ? CA GLN B 37 1 
ATOM 3996 C C . GLN B 1 59 . -9.725 -0.595 -2.972 1 46.41 ? C GLN B 37 1 
ATOM 3997 O O . GLN B 1 59 . -10.347 0.442 -3.273 1 42.33 ? O GLN B 37 1 
ATOM 3998 C CB . GLN B 1 59 . -11.171 -2.578 -2.792 1 46.35 ? CB GLN B 37 1 
ATOM 3999 C CG . GLN B 1 59 . -11.886 -3.631 -2.004 1 48.02 ? CG GLN B 37 1 
ATOM 4000 C CD . GLN B 1 59 . -12.588 -4.669 -2.887 1 50 ? CD GLN B 37 1 
ATOM 4001 O OE1 . GLN B 1 59 . -12.016 -5.239 -3.805 1 53.95 ? OE1 GLN B 37 1 
ATOM 4002 N NE2 . GLN B 1 59 . -13.835 -4.893 -2.602 1 52.94 ? NE2 GLN B 37 1 
ATOM 4003 N N . VAL B 1 60 . -8.561 -0.961 -3.51 1 45.75 ? N VAL B 38 1 
ATOM 4004 C CA . VAL B 1 60 . -7.882 -0.26 -4.6 1 46.01 ? CA VAL B 38 1 
ATOM 4005 C C . VAL B 1 60 . -7.342 -1.36 -5.478 1 45.64 ? C VAL B 38 1 
ATOM 4006 O O . VAL B 1 60 . -6.623 -2.192 -4.998 1 47.17 ? O VAL B 38 1 
ATOM 4007 C CB . VAL B 1 60 . -6.666 0.542 -4.084 1 48.93 ? CB VAL B 38 1 
ATOM 4008 C CG1 . VAL B 1 60 . -5.909 1.201 -5.229 1 47.82 ? CG1 VAL B 38 1 
ATOM 4009 C CG2 . VAL B 1 60 . -7.102 1.592 -3.058 1 50.55 ? CG2 VAL B 38 1 
ATOM 4010 N N . GLY B 1 61 . -7.725 -1.403 -6.744 1 46.46 ? N GLY B 39 1 
ATOM 4011 C CA . GLY B 1 61 . -7.193 -2.387 -7.653 1 50.6 ? CA GLY B 39 1 
ATOM 4012 C C . GLY B 1 61 . -7.921 -2.246 -8.98 1 55.99 ? C GLY B 39 1 
ATOM 4013 O O . GLY B 1 61 . -8.701 -1.312 -9.161 1 59.39 ? O GLY B 39 1 
ATOM 4014 N N . ARG B 1 62 . -7.666 -3.178 -9.901 1 60.26 ? N ARG B 40 1 
ATOM 4015 C CA . ARG B 1 62 . -8.397 -3.276 -11.167 1 61.91 ? CA ARG B 40 1 
ATOM 4016 C C . ARG B 1 62 . -9.475 -4.35 -11.083 1 65.01 ? C ARG B 40 1 
ATOM 4017 O O . ARG B 1 62 . -9.262 -5.377 -10.468 1 62.29 ? O ARG B 40 1 
ATOM 4018 C CB . ARG B 1 62 . -7.417 -3.635 -12.255 1 68.67 ? CB ARG B 40 1 
ATOM 4019 C CG . ARG B 1 62 . -6.172 -2.758 -12.262 1 71.62 ? CG ARG B 40 1 
ATOM 4020 C CD . ARG B 1 62 . -4.968 -3.443 -12.858 1 73.86 ? CD ARG B 40 1 
ATOM 4021 N NE . ARG B 1 62 . -4.933 -3.25 -14.312 1 86.64 ? NE ARG B 40 1 
ATOM 4022 C CZ . ARG B 1 62 . -3.987 -2.585 -14.99 1 91.87 ? CZ ARG B 40 1 
ATOM 4023 N NH1 . ARG B 1 62 . -2.937 -2.026 -14.379 1 84.93 ? NH1 ARG B 40 1 
ATOM 4024 N NH2 . ARG B 1 62 . -4.096 -2.485 -16.317 1 97.06 ? NH2 ARG B 40 1 
ATOM 4025 N N . GLU B 1 63 . -10.636 -4.105 -11.692 1 77.5 ? N GLU B 41 1 
ATOM 4026 C CA . GLU B 1 63 . -11.713 -5.117 -11.79 1 83.88 ? CA GLU B 41 1 
ATOM 4027 C C . GLU B 1 63 . -12.192 -5.58 -10.419 1 85.21 ? C GLU B 41 1 
ATOM 4028 O O . GLU B 1 63 . -12.148 -6.782 -10.072 1 80.85 ? O GLU B 41 1 
ATOM 4029 C CB . GLU B 1 63 . -11.26 -6.356 -12.568 1 89.8 ? CB GLU B 41 1 
ATOM 4030 C CG . GLU B 1 63 . -11.34 -6.308 -14.079 1 93.69 ? CG GLU B 41 1 
ATOM 4031 C CD . GLU B 1 63 . -10.884 -7.636 -14.674 1 93.11 ? CD GLU B 41 1 
ATOM 4032 O OE1 . GLU B 1 63 . -10.038 -8.303 -14.036 1 93.96 ? OE1 GLU B 41 1 
ATOM 4033 O OE2 . GLU B 1 63 . -11.369 -8.033 -15.751 1 90.58 ? OE2 GLU B 41 1 
ATOM 4034 N N . LEU B 1 64 . -12.657 -4.623 -9.635 1 81.13 ? N LEU B 42 1 
ATOM 4035 C CA . LEU B 1 64 . -13.061 -4.935 -8.268 1 80.45 ? CA LEU B 42 1 
ATOM 4036 C C . LEU B 1 64 . -14.411 -5.704 -8.162 1 85.25 ? C LEU B 42 1 
ATOM 4037 O O . LEU B 1 64 . -15.317 -5.534 -8.978 1 76.1 ? O LEU B 42 1 
ATOM 4038 C CB . LEU B 1 64 . -13.067 -3.649 -7.432 1 70.64 ? CB LEU B 42 1 
ATOM 4039 C CG . LEU B 1 64 . -11.711 -2.919 -7.355 1 68.4 ? CG LEU B 42 1 
ATOM 4040 C CD1 . LEU B 1 64 . -11.869 -1.593 -6.613 1 66.92 ? CD1 LEU B 42 1 
ATOM 4041 C CD2 . LEU B 1 64 . -10.663 -3.799 -6.672 1 65.18 ? CD2 LEU B 42 1 
ATOM 4042 N N . MET B 1 65 . -14.485 -6.567 -7.148 1 92.03 ? N MET B 43 1 
ATOM 4043 C CA . MET B 1 65 . -15.701 -7.281 -6.747 1 92.64 ? CA MET B 43 1 
ATOM 4044 C C . MET B 1 65 . -16.454 -6.402 -5.779 1 84.54 ? C MET B 43 1 
ATOM 4045 O O . MET B 1 65 . -16.161 -6.436 -4.578 1 71.22 ? O MET B 43 1 
ATOM 4046 C CB . MET B 1 65 . -15.375 -8.569 -5.96 1 99.97 ? CB MET B 43 1 
ATOM 4047 C CG . MET B 1 65 . -15.626 -9.899 -6.659 1 111.86 ? CG MET B 43 1 
ATOM 4048 S SD . MET B 1 65 . -15.987 -11.251 -5.486 1 126.73 ? SD MET B 43 1 
ATOM 4049 C CE . MET B 1 65 . -17.645 -10.854 -4.901 1 112.94 ? CE MET B 43 1 
ATOM 4050 N N . ILE B 1 66 . -17.447 -5.658 -6.247 1 84.21 ? N ILE B 44 1 
ATOM 4051 C CA . ILE B 1 66 . -18.179 -4.775 -5.333 1 88.93 ? CA ILE B 44 1 
ATOM 4052 C C . ILE B 1 66 . -19.692 -5.023 -5.357 1 92.53 ? C ILE B 44 1 
ATOM 4053 O O . ILE B 1 66 . -20.248 -5.421 -6.386 1 93.34 ? O ILE B 44 1 
ATOM 4054 C CB . ILE B 1 66 . -17.918 -3.284 -5.64 1 84.87 ? CB ILE B 44 1 
ATOM 4055 C CG1 . ILE B 1 66 . -18.39 -2.918 -7.051 1 79.84 ? CG1 ILE B 44 1 
ATOM 4056 C CG2 . ILE B 1 66 . -16.437 -2.968 -5.46 1 86.86 ? CG2 ILE B 44 1 
ATOM 4057 C CD1 . ILE B 1 66 . -19.117 -1.606 -7.104 1 82 ? CD1 ILE B 44 1 
ATOM 4058 N N . PRO B 1 67 . -20.36 -4.801 -4.215 1 92.75 ? N PRO B 45 1 
ATOM 4059 C CA . PRO B 1 67 . -21.821 -4.768 -4.246 1 89.19 ? CA PRO B 45 1 
ATOM 4060 C C . PRO B 1 67 . -22.369 -3.796 -5.327 1 84.81 ? C PRO B 45 1 
ATOM 4061 O O . PRO B 1 67 . -21.792 -2.734 -5.563 1 84.84 ? O PRO B 45 1 
ATOM 4062 C CB . PRO B 1 67 . -22.187 -4.304 -2.822 1 88.42 ? CB PRO B 45 1 
ATOM 4063 C CG . PRO B 1 67 . -21.027 -4.702 -1.957 1 87.76 ? CG PRO B 45 1 
ATOM 4064 C CD . PRO B 1 67 . -19.81 -4.71 -2.84 1 89.33 ? CD PRO B 45 1 
ATOM 4065 N N . GLY B 1 68 . -23.457 -4.174 -5.987 1 77.44 ? N GLY B 46 1 
ATOM 4066 C CA . GLY B 1 68 . -24.112 -3.304 -6.962 1 76.23 ? CA GLY B 46 1 
ATOM 4067 C C . GLY B 1 68 . -24.772 -2.129 -6.246 1 76.5 ? C GLY B 46 1 
ATOM 4068 O O . GLY B 1 68 . -24.84 -2.108 -5.007 1 72.45 ? O GLY B 46 1 
ATOM 4069 N N . GLY B 1 69 . -25.244 -1.144 -7.01 1 70.09 ? N GLY B 47 1 
ATOM 4070 C CA . GLY B 1 69 . -25.865 0.054 -6.421 1 71.76 ? CA GLY B 47 1 
ATOM 4071 C C . GLY B 1 69 . -24.911 1.094 -5.831 1 70.45 ? C GLY B 47 1 
ATOM 4072 O O . GLY B 1 69 . -25.345 1.974 -5.079 1 63.61 ? O GLY B 47 1 
ATOM 4073 N N . ALA B 1 70 . -23.616 0.994 -6.16 1 66.37 ? N ALA B 48 1 
ATOM 4074 C CA . ALA B 1 70 . -22.642 2.016 -5.795 1 62.23 ? CA ALA B 48 1 
ATOM 4075 C C . ALA B 1 70 . -22.782 3.231 -6.691 1 58.16 ? C ALA B 48 1 
ATOM 4076 O O . ALA B 1 70 . -23.209 3.13 -7.827 1 56.66 ? O ALA B 48 1 
ATOM 4077 C CB . ALA B 1 70 . -21.23 1.474 -5.913 1 65.02 ? CB ALA B 48 1 
ATOM 4078 N N . LYS B 1 71 . -22.419 4.398 -6.187 1 58.01 ? N LYS B 49 1 
ATOM 4079 C CA . LYS B 1 71 . -22.306 5.551 -7.063 1 59.16 ? CA LYS B 49 1 
ATOM 4080 C C . LYS B 1 71 . -20.994 5.384 -7.813 1 54.89 ? C LYS B 49 1 
ATOM 4081 O O . LYS B 1 71 . -19.953 5.255 -7.185 1 54.51 ? O LYS B 49 1 
ATOM 4082 C CB . LYS B 1 71 . -22.334 6.851 -6.279 1 63.21 ? CB LYS B 49 1 
ATOM 4083 C CG . LYS B 1 71 . -22.29 8.061 -7.193 1 67.23 ? CG LYS B 49 1 
ATOM 4084 C CD . LYS B 1 71 . -22.392 9.353 -6.405 1 71.62 ? CD LYS B 49 1 
ATOM 4085 C CE . LYS B 1 71 . -21.826 10.524 -7.199 1 71.94 ? CE LYS B 49 1 
ATOM 4086 N NZ . LYS B 1 71 . -22.343 10.585 -8.595 1 70.54 ? NZ LYS B 49 1 
ATOM 4087 N N . VAL B 1 72 . -21.073 5.337 -9.145 1 52.64 ? N VAL B 50 1 
ATOM 4088 C CA . VAL B 1 72 . -19.916 5.158 -10.013 1 51.13 ? CA VAL B 50 1 
ATOM 4089 C C . VAL B 1 72 . -19.481 6.508 -10.515 1 51.99 ? C VAL B 50 1 
ATOM 4090 O O . VAL B 1 72 . -20.296 7.24 -11.016 1 51.68 ? O VAL B 50 1 
ATOM 4091 C CB . VAL B 1 72 . -20.244 4.278 -11.243 1 54.85 ? CB VAL B 50 1 
ATOM 4092 C CG1 . VAL B 1 72 . -19.036 4.152 -12.176 1 51.08 ? CG1 VAL B 50 1 
ATOM 4093 C CG2 . VAL B 1 72 . -20.7 2.9 -10.786 1 52.99 ? CG2 VAL B 50 1 
ATOM 4094 N N . ILE B 1 73 . -18.203 6.839 -10.327 1 52.9 ? N ILE B 51 1 
ATOM 4095 C CA . ILE B 1 73 . -17.609 8.08 -10.803 1 48.23 ? CA ILE B 51 1 
ATOM 4096 C C . ILE B 1 73 . -16.614 7.702 -11.855 1 48.92 ? C ILE B 51 1 
ATOM 4097 O O . ILE B 1 73 . -15.69 6.929 -11.605 1 45.95 ? O ILE B 51 1 
ATOM 4098 C CB . ILE B 1 73 . -16.889 8.811 -9.657 1 49.39 ? CB ILE B 51 1 
ATOM 4099 C CG1 . ILE B 1 73 . -17.935 9.268 -8.633 1 49.53 ? CG1 ILE B 51 1 
ATOM 4100 C CG2 . ILE B 1 73 . -16.095 9.996 -10.192 1 50.38 ? CG2 ILE B 51 1 
ATOM 4101 C CD1 . ILE B 1 73 . -17.368 9.808 -7.348 1 51.53 ? CD1 ILE B 51 1 
ATOM 4102 N N . ASP B 1 74 . -16.819 8.218 -13.049 1 50.54 ? N ASP B 52 1 
ATOM 4103 C CA . ASP B 1 74 . -15.944 7.904 -14.169 1 50.89 ? CA ASP B 52 1 
ATOM 4104 C C . ASP B 1 74 . -14.704 8.779 -14.051 1 49.37 ? C ASP B 52 1 
ATOM 4105 O O . ASP B 1 74 . -14.793 9.976 -14.229 1 46.01 ? O ASP B 52 1 
ATOM 4106 C CB . ASP B 1 74 . -16.651 8.188 -15.517 1 50.66 ? CB ASP B 52 1 
ATOM 4107 C CG . ASP B 1 74 . -15.778 7.839 -16.725 1 55.74 ? CG ASP B 52 1 
ATOM 4108 O OD1 . ASP B 1 74 . -14.639 7.34 -16.545 1 56.7 ? OD1 ASP B 52 1 
ATOM 4109 O OD2 . ASP B 1 74 . -16.241 8.045 -17.872 1 61.52 ? OD2 ASP B 52 1 
ATOM 4110 N N . ALA B 1 75 . -13.548 8.166 -13.827 1 47.19 ? N ALA B 53 1 
ATOM 4111 C CA . ALA B 1 75 . -12.291 8.893 -13.713 1 46.85 ? CA ALA B 53 1 
ATOM 4112 C C . ALA B 1 75 . -11.32 8.569 -14.847 1 47.74 ? C ALA B 53 1 
ATOM 4113 O O . ALA B 1 75 . -10.086 8.697 -14.677 1 45.87 ? O ALA B 53 1 
ATOM 4114 C CB . ALA B 1 75 . -11.625 8.549 -12.377 1 46.16 ? CB ALA B 53 1 
ATOM 4115 N N . THR B 1 76 . -11.836 8.149 -15.998 1 48.29 ? N THR B 54 1 
ATOM 4116 C CA . THR B 1 76 . -10.93 7.868 -17.118 1 46.06 ? CA THR B 54 1 
ATOM 4117 C C . THR B 1 76 . -10.339 9.173 -17.499 1 42.34 ? C THR B 54 1 
ATOM 4118 O O . THR B 1 76 . -11.036 10.212 -17.49 1 44.22 ? O THR B 54 1 
ATOM 4119 C CB . THR B 1 76 . -11.601 7.271 -18.337 1 48.36 ? CB THR B 54 1 
ATOM 4120 O OG1 . THR B 1 76 . -12.673 8.118 -18.677 1 49.77 ? OG1 THR B 54 1 
ATOM 4121 C CG2 . THR B 1 76 . -12.111 5.879 -18.01 1 51.92 ? CG2 THR B 54 1 
ATOM 4122 N N . GLY B 1 77 . -9.036 9.134 -17.755 1 41.03 ? N GLY B 55 1 
ATOM 4123 C CA . GLY B 1 77 . -8.225 10.34 -18.086 1 42.59 ? CA GLY B 55 1 
ATOM 4124 C C . GLY B 1 77 . -7.87 11.191 -16.85 1 42.73 ? C GLY B 55 1 
ATOM 4125 O O . GLY B 1 77 . -7.199 12.231 -16.965 1 41.37 ? O GLY B 55 1 
ATOM 4126 N N . LYS B 1 78 . -8.336 10.771 -15.681 1 40.64 ? N LYS B 56 1 
ATOM 4127 C CA . LYS B 1 78 . -8.152 11.585 -14.441 1 44.91 ? CA LYS B 56 1 
ATOM 4128 C C . LYS B 1 78 . -7.228 10.895 -13.477 1 43.62 ? C LYS B 56 1 
ATOM 4129 O O . LYS B 1 78 . -6.936 9.707 -13.596 1 41.7 ? O LYS B 56 1 
ATOM 4130 C CB . LYS B 1 78 . -9.468 11.818 -13.693 1 42.49 ? CB LYS B 56 1 
ATOM 4131 C CG . LYS B 1 78 . -10.636 12.219 -14.578 1 43.88 ? CG LYS B 56 1 
ATOM 4132 C CD . LYS B 1 78 . -10.346 13.524 -15.292 1 45.92 ? CD LYS B 56 1 
ATOM 4133 C CE . LYS B 1 78 . -11.456 13.876 -16.284 1 45.46 ? CE LYS B 56 1 
ATOM 4134 N NZ . LYS B 1 78 . -11.155 13.234 -17.557 1 46.3 ? NZ LYS B 56 1 
ATOM 4135 N N . LEU B 1 79 . -6.779 11.672 -12.502 1 43.66 ? N LEU B 57 1 
ATOM 4136 C CA . LEU B 1 79 . -5.913 11.18 -11.481 1 39.17 ? CA LEU B 57 1 
ATOM 4137 C C . LEU B 1 79 . -6.729 11.143 -10.185 1 41.41 ? C LEU B 57 1 
ATOM 4138 O O . LEU B 1 79 . -7.561 12.001 -9.937 1 45.73 ? O LEU B 57 1 
ATOM 4139 C CB . LEU B 1 79 . -4.685 12.088 -11.362 1 37.52 ? CB LEU B 57 1 
ATOM 4140 C CG . LEU B 1 79 . -3.945 12.467 -12.643 1 37.55 ? CG LEU B 57 1 
ATOM 4141 C CD1 . LEU B 1 79 . -2.868 13.481 -12.349 1 36.36 ? CD1 LEU B 57 1 
ATOM 4142 C CD2 . LEU B 1 79 . -3.36 11.254 -13.344 1 40.51 ? CD2 LEU B 57 1 
ATOM 4143 N N . VAL B 1 80 . -6.492 10.132 -9.383 1 37.67 ? N VAL B 58 1 
ATOM 4144 C CA . VAL B 1 80 . -7.198 9.973 -8.148 1 37.59 ? CA VAL B 58 1 
ATOM 4145 C C . VAL B 1 80 . -6.123 10.193 -7.07 1 36.48 ? C VAL B 58 1 
ATOM 4146 O O . VAL B 1 80 . -5.208 9.41 -6.953 1 35.15 ? O VAL B 58 1 
ATOM 4147 C CB . VAL B 1 80 . -7.788 8.564 -8.08 1 40.47 ? CB VAL B 58 1 
ATOM 4148 C CG1 . VAL B 1 80 . -8.562 8.334 -6.773 1 41.06 ? CG1 VAL B 58 1 
ATOM 4149 C CG2 . VAL B 1 80 . -8.708 8.315 -9.28 1 39.85 ? CG2 VAL B 58 1 
ATOM 4150 N N . ILE B 1 81 . -6.22 11.293 -6.344 1 35.08 ? N ILE B 59 1 
ATOM 4151 C CA . ILE B 1 81 . -5.174 11.685 -5.422 1 34.71 ? CA ILE B 59 1 
ATOM 4152 C C . ILE B 1 81 . -5.741 11.843 -4.025 1 34.48 ? C ILE B 59 1 
ATOM 4153 O O . ILE B 1 81 . -6.976 11.98 -3.838 1 32.84 ? O ILE B 59 1 
ATOM 4154 C CB . ILE B 1 81 . -4.512 13.009 -5.809 1 36.74 ? CB ILE B 59 1 
ATOM 4155 C CG1 . ILE B 1 81 . -5.491 14.172 -5.591 1 36.42 ? CG1 ILE B 59 1 
ATOM 4156 C CG2 . ILE B 1 81 . -3.992 12.914 -7.244 1 39.25 ? CG2 ILE B 59 1 
ATOM 4157 C CD1 . ILE B 1 81 . -5.023 15.511 -6.051 1 37.45 ? CD1 ILE B 59 1 
ATOM 4158 N N . PRO B 1 82 . -4.849 11.805 -3.017 1 34.78 ? N PRO B 60 1 
ATOM 4159 C CA . PRO B 1 82 . -5.323 12.086 -1.67 1 34.52 ? CA PRO B 60 1 
ATOM 4160 C C . PRO B 1 82 . -5.763 13.526 -1.624 1 33.85 ? C PRO B 60 1 
ATOM 4161 O O . PRO B 1 82 . -5.108 14.38 -2.204 1 33.32 ? O PRO B 60 1 
ATOM 4162 C CB . PRO B 1 82 . -4.072 11.879 -0.816 1 37.37 ? CB PRO B 60 1 
ATOM 4163 C CG . PRO B 1 82 . -3.234 10.904 -1.615 1 36.52 ? CG PRO B 60 1 
ATOM 4164 C CD . PRO B 1 82 . -3.456 11.354 -3.027 1 34.71 ? CD PRO B 60 1 
ATOM 4165 N N . GLY B 1 83 . -6.868 13.828 -0.951 1 33.44 ? N GLY B 61 1 
ATOM 4166 C CA . GLY B 1 83 . -7.255 15.233 -0.817 1 32.06 ? CA GLY B 61 1 
ATOM 4167 C C . GLY B 1 83 . -6.133 16.023 -0.174 1 32.46 ? C GLY B 61 1 
ATOM 4168 O O . GLY B 1 83 . -5.343 15.492 0.61 1 31.41 ? O GLY B 61 1 
ATOM 4169 N N . GLY B 1 84 . -6.047 17.303 -0.531 1 32.57 ? N GLY B 62 1 
ATOM 4170 C CA . GLY B 1 84 . -5.036 18.181 -0.017 1 33.04 ? CA GLY B 62 1 
ATOM 4171 C C . GLY B 1 84 . -5.186 18.339 1.499 1 33.48 ? C GLY B 62 1 
ATOM 4172 O O . GLY B 1 84 . -6.27 18.251 2.01 1 35.66 ? O GLY B 62 1 
ATOM 4173 N N . ILE B 1 85 . -4.081 18.624 2.175 1 31.75 ? N ILE B 63 1 
ATOM 4174 C CA . ILE B 1 85 . -4.12 18.963 3.563 1 33.29 ? CA ILE B 63 1 
ATOM 4175 C C . ILE B 1 85 . -3.424 20.292 3.692 1 30.83 ? C ILE B 63 1 
ATOM 4176 O O . ILE B 1 85 . -2.271 20.408 3.351 1 35.76 ? O ILE B 63 1 
ATOM 4177 C CB . ILE B 1 85 . -3.398 17.925 4.449 1 34.74 ? CB ILE B 63 1 
ATOM 4178 C CG1 . ILE B 1 85 . -3.989 16.529 4.303 1 34.81 ? CG1 ILE B 63 1 
ATOM 4179 C CG2 . ILE B 1 85 . -3.461 18.382 5.891 1 34.45 ? CG2 ILE B 63 1 
ATOM 4180 C CD1 . ILE B 1 85 . -3.257 15.453 5.114 1 36.43 ? CD1 ILE B 63 1 
ATOM 4181 N N . ASP B 1 86 . -4.147 21.3 4.155 1 31.75 ? N ASP B 64 1 
ATOM 4182 C CA . ASP B 1 86 . -3.62 22.665 4.262 1 30.36 ? CA ASP B 64 1 
ATOM 4183 C C . ASP B 1 86 . -3.236 22.952 5.688 1 31.53 ? C ASP B 64 1 
ATOM 4184 O O . ASP B 1 86 . -4.092 23.079 6.568 1 30.97 ? O ASP B 64 1 
ATOM 4185 C CB . ASP B 1 86 . -4.644 23.693 3.787 1 28.92 ? CB ASP B 64 1 
ATOM 4186 C CG . ASP B 1 86 . -4.029 25.053 3.528 1 32.2 ? CG ASP B 64 1 
ATOM 4187 O OD1 . ASP B 1 86 . -2.861 25.357 3.979 1 31.46 ? OD1 ASP B 64 1 
ATOM 4188 O OD2 . ASP B 1 86 . -4.712 25.848 2.834 1 34.89 ? OD2 ASP B 64 1 
ATOM 4189 N N . THR B 1 87 . -1.945 23.008 5.914 1 32.6 ? N THR B 65 1 
ATOM 4190 C CA . THR B 1 87 . -1.415 23.085 7.272 1 31.51 ? CA THR B 65 1 
ATOM 4191 C C . THR B 1 87 . -1.461 24.483 7.881 1 31.89 ? C THR B 65 1 
ATOM 4192 O O . THR B 1 87 . -1.072 24.676 9.04 1 29.38 ? O THR B 65 1 
ATOM 4193 C CB . THR B 1 87 . 0.031 22.55 7.311 1 30.14 ? CB THR B 65 1 
ATOM 4194 O OG1 . THR B 1 87 . 0.826 23.185 6.329 1 29.7 ? OG1 THR B 65 1 
ATOM 4195 C CG2 . THR B 1 87 . 0.064 21.101 7.071 1 29.31 ? CG2 THR B 65 1 
ATOM 4196 N N . SER B 1 88 . -1.953 25.467 7.138 1 33.1 ? N SER B 66 1 
ATOM 4197 C CA . SER B 1 88 . -2.058 26.822 7.689 1 36.36 ? CA SER B 66 1 
ATOM 4198 C C . SER B 1 88 . -3.247 27.573 7.155 1 35.72 ? C SER B 66 1 
ATOM 4199 O O . SER B 1 88 . -3.281 27.994 5.988 1 41.3 ? O SER B 66 1 
ATOM 4200 C CB . SER B 1 88 . -0.778 27.647 7.443 1 36.23 ? CB SER B 66 1 
ATOM 4201 O OG . SER B 1 88 . -0.826 28.823 8.285 1 33 ? OG SER B 66 1 
ATOM 4202 N N . THR B 1 89 . -4.234 27.705 8.011 1 33.6 ? N THR B 67 1 
ATOM 4203 C CA . THR B 1 89 . -5.432 28.458 7.737 1 33.61 ? CA THR B 67 1 
ATOM 4204 C C . THR B 1 89 . -5.865 29.283 8.956 1 34.58 ? C THR B 67 1 
ATOM 4205 O O . THR B 1 89 . -5.562 28.955 10.112 1 30.04 ? O THR B 67 1 
ATOM 4206 C CB . THR B 1 89 . -6.612 27.561 7.309 1 31.78 ? CB THR B 67 1 
ATOM 4207 O OG1 . THR B 1 89 . -6.959 26.648 8.369 1 29.96 ? OG1 THR B 67 1 
ATOM 4208 C CG2 . THR B 1 89 . -6.236 26.807 6.021 1 33.35 ? CG2 THR B 67 1 
ATOM 4209 N N . HIS B 1 90 . -6.584 30.38 8.682 1 33.65 ? N HIS B 68 1 
ATOM 4210 C CA . HIS B 1 90 . -6.956 31.327 9.728 1 36.05 ? CA HIS B 68 1 
ATOM 4211 C C . HIS B 1 90 . -8.418 31.709 9.561 1 38.38 ? C HIS B 68 1 
ATOM 4212 O O . HIS B 1 90 . -8.755 32.873 9.638 1 39.18 ? O HIS B 68 1 
ATOM 4213 C CB . HIS B 1 90 . -6.106 32.606 9.644 1 36.98 ? CB HIS B 68 1 
ATOM 4214 C CG . HIS B 1 90 . -4.654 32.375 9.688 1 36.63 ? CG HIS B 68 1 
ATOM 4215 N ND1 . HIS B 1 90 . -3.948 32.335 10.865 1 37.44 ? ND1 HIS B 68 1 
ATOM 4216 C CD2 . HIS B 1 90 . -3.749 32.203 8.694 1 38.54 ? CD2 HIS B 68 1 
ATOM 4217 C CE1 . HIS B 1 90 . -2.678 32.086 10.606 1 36.91 ? CE1 HIS B 68 1 
ATOM 4218 N NE2 . HIS B 1 90 . -2.532 32.003 9.292 1 39.03 ? NE2 HIS B 68 1 
ATOM 4219 N N . PHE B 1 91 . -9.282 30.717 9.375 1 39.42 ? N PHE B 69 1 
ATOM 4220 C CA . PHE B 1 91 . -10.703 30.972 9.382 1 37.98 ? CA PHE B 69 1 
ATOM 4221 C C . PHE B 1 91 . -11.136 31.624 10.676 1 39 ? C PHE B 69 1 
ATOM 4222 O O . PHE B 1 91 . -10.69 31.239 11.744 1 37.16 ? O PHE B 69 1 
ATOM 4223 C CB . PHE B 1 91 . -11.505 29.672 9.202 1 39.13 ? CB PHE B 69 1 
ATOM 4224 C CG . PHE B 1 91 . -11.083 28.861 8.004 1 37.98 ? CG PHE B 69 1 
ATOM 4225 C CD1 . PHE B 1 91 . -10.615 29.476 6.849 1 38.13 ? CD1 PHE B 69 1 
ATOM 4226 C CD2 . PHE B 1 91 . -11.155 27.492 8.037 1 39.44 ? CD2 PHE B 69 1 
ATOM 4227 C CE1 . PHE B 1 91 . -10.208 28.728 5.762 1 39.48 ? CE1 PHE B 69 1 
ATOM 4228 C CE2 . PHE B 1 91 . -10.761 26.747 6.952 1 39.69 ? CE2 PHE B 69 1 
ATOM 4229 C CZ . PHE B 1 91 . -10.289 27.366 5.804 1 35.69 ? CZ PHE B 69 1 
ATOM 4230 N N . HIS B 1 92 . -12.047 32.578 10.552 1 43.08 ? N HIS B 70 1 
ATOM 4231 C CA . HIS B 1 92 . -12.673 33.312 11.706 1 50.3 ? CA HIS B 70 1 
ATOM 4232 C C . HIS B 1 92 . -11.737 34.104 12.604 1 46.03 ? C HIS B 70 1 
ATOM 4233 O O . HIS B 1 92 . -12.096 34.468 13.685 1 57.48 ? O HIS B 70 1 
ATOM 4234 C CB . HIS B 1 92 . -13.518 32.381 12.583 1 48.74 ? CB HIS B 70 1 
ATOM 4235 C CG . HIS B 1 92 . -14.781 33.026 13.097 1 58.93 ? CG HIS B 70 1 
ATOM 4236 N ND1 . HIS B 1 92 . -16.039 32.518 12.821 1 61.93 ? ND1 HIS B 70 1 
ATOM 4237 C CD2 . HIS B 1 92 . -14.986 34.145 13.843 1 59.63 ? CD2 HIS B 70 1 
ATOM 4238 C CE1 . HIS B 1 92 . -16.956 33.29 13.378 1 62.68 ? CE1 HIS B 70 1 
ATOM 4239 N NE2 . HIS B 1 92 . -16.345 34.284 14 1 60.09 ? NE2 HIS B 70 1 
ATOM 4240 N N . GLN B 1 93 . -10.523 34.335 12.172 1 49.07 ? N GLN B 71 1 
ATOM 4241 C CA . GLN B 1 93 . -9.564 34.916 13.058 1 48.94 ? CA GLN B 71 1 
ATOM 4242 C C . GLN B 1 93 . -9.633 36.434 13.007 1 46.32 ? C GLN B 71 1 
ATOM 4243 O O . GLN B 1 93 . -9.684 37.032 11.939 1 48.42 ? O GLN B 71 1 
ATOM 4244 C CB . GLN B 1 93 . -8.172 34.447 12.698 1 48.51 ? CB GLN B 71 1 
ATOM 4245 C CG . GLN B 1 93 . -7.114 34.928 13.687 1 53.94 ? CG GLN B 71 1 
ATOM 4246 C CD . GLN B 1 93 . -5.706 34.557 13.257 1 54.47 ? CD GLN B 71 1 
ATOM 4247 O OE1 . GLN B 1 93 . -5.144 35.166 12.376 1 49.03 ? OE1 GLN B 71 1 
ATOM 4248 N NE2 . GLN B 1 93 . -5.161 33.536 13.866 1 60.58 ? NE2 GLN B 71 1 
ATOM 4249 N N . THR B 1 94 . -9.623 37.048 14.167 1 39.89 ? N THR B 72 1 
ATOM 4250 C CA . THR B 1 94 . -9.449 38.475 14.234 1 43.59 ? CA THR B 72 1 
ATOM 4251 C C . THR B 1 94 . -8.002 38.747 14.365 1 41.32 ? C THR B 72 1 
ATOM 4252 O O . THR B 1 94 . -7.343 38.18 15.216 1 43.44 ? O THR B 72 1 
ATOM 4253 C CB . THR B 1 94 . -10.192 39.094 15.43 1 44.48 ? CB THR B 72 1 
ATOM 4254 O OG1 . THR B 1 94 . -11.561 38.859 15.229 1 40.22 ? OG1 THR B 72 1 
ATOM 4255 C CG2 . THR B 1 94 . -9.963 40.625 15.5 1 47.69 ? CG2 THR B 72 1 
ATOM 4256 N N . PHE B 1 95 . -7.503 39.664 13.558 1 43.88 ? N PHE B 73 1 
ATOM 4257 C CA . PHE B 1 95 . -6.069 39.922 13.528 1 42.66 ? CA PHE B 73 1 
ATOM 4258 C C . PHE B 1 95 . -5.821 41.331 13.036 1 43.09 ? C PHE B 73 1 
ATOM 4259 O O . PHE B 1 95 . -6.373 41.751 12.003 1 42.57 ? O PHE B 73 1 
ATOM 4260 C CB . PHE B 1 95 . -5.423 38.868 12.64 1 45.46 ? CB PHE B 73 1 
ATOM 4261 C CG . PHE B 1 95 . -3.93 38.857 12.668 1 42.69 ? CG PHE B 73 1 
ATOM 4262 C CD1 . PHE B 1 95 . -3.248 38.244 13.703 1 44.96 ? CD1 PHE B 73 1 
ATOM 4263 C CD2 . PHE B 1 95 . -3.209 39.415 11.63 1 43.28 ? CD2 PHE B 73 1 
ATOM 4264 C CE1 . PHE B 1 95 . -1.859 38.197 13.714 1 50.47 ? CE1 PHE B 73 1 
ATOM 4265 C CE2 . PHE B 1 95 . -1.832 39.357 11.628 1 44.09 ? CE2 PHE B 73 1 
ATOM 4266 C CZ . PHE B 1 95 . -1.152 38.744 12.66 1 44.3 ? CZ PHE B 73 1 
ATOM 4267 N N . MET B 1 96 . -4.985 42.062 13.776 1 46.01 ? N MET B 74 1 
ATOM 4268 C CA . MET B 1 96 . -4.66 43.437 13.47 1 46.32 ? CA MET B 74 1 
ATOM 4269 C C . MET B 1 96 . -5.942 44.253 13.281 1 45.22 ? C MET B 74 1 
ATOM 4270 O O . MET B 1 96 . -6.039 45.056 12.34 1 47.5 ? O MET B 74 1 
ATOM 4271 C CB . MET B 1 96 . -3.703 43.501 12.218 1 49.47 ? CB MET B 74 1 
ATOM 4272 C CG . MET B 1 96 . -2.337 42.814 12.429 1 48.8 ? CG MET B 74 1 
ATOM 4273 S SD . MET B 1 96 . -1.134 42.814 11.049 1 44.4 ? SD MET B 74 1 
ATOM 4274 C CE . MET B 1 96 . -1.017 44.59 10.735 1 47.41 ? CE MET B 74 1 
ATOM 4275 N N . ASN B 1 97 . -6.927 43.999 14.155 1 52.96 ? N ASN B 75 1 
ATOM 4276 C CA . ASN B 1 97 . -8.242 44.655 14.178 1 49.83 ? CA ASN B 75 1 
ATOM 4277 C C . ASN B 1 97 . -9.109 44.457 13.001 1 48.63 ? C ASN B 75 1 
ATOM 4278 O O . ASN B 1 97 . -9.913 45.348 12.681 1 46.38 ? O ASN B 75 1 
ATOM 4279 C CB . ASN B 1 97 . -8.132 46.148 14.347 1 58.96 ? CB ASN B 75 1 
ATOM 4280 C CG . ASN B 1 97 . -7.72 46.532 15.72 1 66.45 ? CG ASN B 75 1 
ATOM 4281 O OD1 . ASN B 1 97 . -8.21 45.983 16.707 1 69.46 ? OD1 ASN B 75 1 
ATOM 4282 N ND2 . ASN B 1 97 . -6.821 47.497 15.806 1 73.81 ? ND2 ASN B 75 1 
ATOM 4283 N N . ALA B 1 98 . -8.942 43.327 12.332 1 47.79 ? N ALA B 76 1 
ATOM 4284 C CA . ALA B 1 98 . -9.856 42.924 11.277 1 46.76 ? CA ALA B 76 1 
ATOM 4285 C C . ALA B 1 98 . -10.173 41.453 11.424 1 43.86 ? C ALA B 76 1 
ATOM 4286 O O . ALA B 1 98 . -9.328 40.658 11.756 1 44.15 ? O ALA B 76 1 
ATOM 4287 C CB . ALA B 1 98 . -9.251 43.172 9.912 1 47.05 ? CB ALA B 76 1 
ATOM 4288 N N . THR B 1 99 . -11.395 41.084 11.106 1 49.9 ? N THR B 77 1 
ATOM 4289 C CA . THR B 1 99 . -11.793 39.693 11.199 1 48.81 ? CA THR B 77 1 
ATOM 4290 C C . THR B 1 99 . -11.792 39.057 9.827 1 45.65 ? C THR B 77 1 
ATOM 4291 O O . THR B 1 99 . -12.352 39.61 8.869 1 46.56 ? O THR B 77 1 
ATOM 4292 C CB . THR B 1 99 . -13.132 39.578 11.917 1 53.93 ? CB THR B 77 1 
ATOM 4293 O OG1 . THR B 1 99 . -12.908 39.951 13.279 1 50.21 ? OG1 THR B 77 1 
ATOM 4294 C CG2 . THR B 1 99 . -13.672 38.136 11.87 1 51.64 ? CG2 THR B 77 1 
ATOM 4295 N N . CYS B 1 100 . -11.065 37.958 9.711 1 44.88 ? N CYS B 78 1 
ATOM 4296 C CA . CYS B 1 100 . -11.006 37.213 8.45 1 49.43 ? CA CYS B 78 1 
ATOM 4297 C C . CYS B 1 100 . -12.422 36.996 7.933 1 45.58 ? C CYS B 78 1 
ATOM 4298 O O . CYS B 1 100 . -13.325 36.689 8.696 1 46.7 ? O CYS B 78 1 
ATOM 4299 C CB . CYS B 1 100 . -10.288 35.853 8.626 1 47.91 ? CB CYS B 78 1 
ATOM 4300 S SG . CYS B 1 100 . -10.171 34.818 7.123 1 48.02 ? SG CYS B 78 1 
ATOM 4301 N N . VAL B 1 101 . -12.552 37.15 6.635 1 42.74 ? N VAL B 79 1 
ATOM 4302 C CA . VAL B 1 101 . -13.784 37.114 5.921 1 43.04 ? CA VAL B 79 1 
ATOM 4303 C C . VAL B 1 101 . -14.39 35.724 5.859 1 39.82 ? C VAL B 79 1 
ATOM 4304 O O . VAL B 1 101 . -15.575 35.591 5.664 1 41.11 ? O VAL B 79 1 
ATOM 4305 C CB . VAL B 1 101 . -13.484 37.596 4.472 1 48.9 ? CB VAL B 79 1 
ATOM 4306 C CG1 . VAL B 1 101 . -14.698 37.489 3.572 1 50.24 ? CG1 VAL B 79 1 
ATOM 4307 C CG2 . VAL B 1 101 . -12.997 39.034 4.505 1 49.94 ? CG2 VAL B 79 1 
ATOM 4308 N N . ASP B 1 102 . -13.582 34.683 5.994 1 37.74 ? N ASP B 80 1 
ATOM 4309 C CA . ASP B 1 102 . -14.087 33.311 5.902 1 35.67 ? CA ASP B 80 1 
ATOM 4310 C C . ASP B 1 102 . -14.15 32.699 7.261 1 36.25 ? C ASP B 80 1 
ATOM 4311 O O . ASP B 1 102 . -13.127 32.636 7.965 1 34.55 ? O ASP B 80 1 
ATOM 4312 C CB . ASP B 1 102 . -13.185 32.449 5.008 1 36.23 ? CB ASP B 80 1 
ATOM 4313 C CG . ASP B 1 102 . -13.35 32.774 3.494 1 40.38 ? CG ASP B 80 1 
ATOM 4314 O OD1 . ASP B 1 102 . -14.337 33.414 3.15 1 37.07 ? OD1 ASP B 80 1 
ATOM 4315 O OD2 . ASP B 1 102 . -12.489 32.344 2.678 1 41.32 ? OD2 ASP B 80 1 
ATOM 4316 N N . ASP B 1 103 . -15.346 32.27 7.628 1 36.52 ? N ASP B 81 1 
ATOM 4317 C CA . ASP B 1 103 . -15.569 31.499 8.816 1 37.15 ? CA ASP B 81 1 
ATOM 4318 C C . ASP B 1 103 . -15.277 30.039 8.472 1 38.1 ? C ASP B 81 1 
ATOM 4319 O O . ASP B 1 103 . -14.838 29.734 7.347 1 40.55 ? O ASP B 81 1 
ATOM 4320 C CB . ASP B 1 103 . -17.011 31.722 9.36 1 40.77 ? CB ASP B 81 1 
ATOM 4321 C CG . ASP B 1 103 . -18.124 31.189 8.415 1 44.79 ? CG ASP B 81 1 
ATOM 4322 O OD1 . ASP B 1 103 . -17.852 30.344 7.509 1 40.43 ? OD1 ASP B 81 1 
ATOM 4323 O OD2 . ASP B 1 103 . -19.306 31.617 8.609 1 48.21 ? OD2 ASP B 81 1 
ATOM 4324 N N . PHE B 1 104 . -15.488 29.138 9.432 1 37.91 ? N PHE B 82 1 
ATOM 4325 C CA . PHE B 1 104 . -15.108 27.758 9.261 1 37.74 ? CA PHE B 82 1 
ATOM 4326 C C . PHE B 1 104 . -15.98 27.033 8.275 1 38.13 ? C PHE B 82 1 
ATOM 4327 O O . PHE B 1 104 . -15.534 26.044 7.69 1 37.82 ? O PHE B 82 1 
ATOM 4328 C CB . PHE B 1 104 . -15.054 26.966 10.565 1 38.19 ? CB PHE B 82 1 
ATOM 4329 C CG . PHE B 1 104 . -13.803 27.188 11.335 1 35.42 ? CG PHE B 82 1 
ATOM 4330 C CD1 . PHE B 1 104 . -12.694 26.412 11.093 1 36.28 ? CD1 PHE B 82 1 
ATOM 4331 C CD2 . PHE B 1 104 . -13.739 28.19 12.267 1 33.82 ? CD2 PHE B 82 1 
ATOM 4332 C CE1 . PHE B 1 104 . -11.506 26.624 11.805 1 39.01 ? CE1 PHE B 82 1 
ATOM 4333 C CE2 . PHE B 1 104 . -12.575 28.42 12.979 1 39.23 ? CE2 PHE B 82 1 
ATOM 4334 C CZ . PHE B 1 104 . -11.443 27.627 12.755 1 38.32 ? CZ PHE B 82 1 
ATOM 4335 N N . TYR B 1 105 . -17.164 27.539 8.014 1 37.7 ? N TYR B 83 1 
ATOM 4336 C CA . TYR B 1 105 . -17.967 26.887 6.961 1 40.75 ? CA TYR B 83 1 
ATOM 4337 C C . TYR B 1 105 . -17.463 27.285 5.55 1 38.05 ? C TYR B 83 1 
ATOM 4338 O O . TYR B 1 105 . -17.136 26.41 4.732 1 39.04 ? O TYR B 83 1 
ATOM 4339 C CB . TYR B 1 105 . -19.47 27.175 7.124 1 39.59 ? CB TYR B 83 1 
ATOM 4340 C CG . TYR B 1 105 . -20.257 26.721 5.911 1 43.24 ? CG TYR B 83 1 
ATOM 4341 C CD1 . TYR B 1 105 . -20.631 25.398 5.766 1 43.33 ? CD1 TYR B 83 1 
ATOM 4342 C CD2 . TYR B 1 105 . -20.597 27.626 4.894 1 41.2 ? CD2 TYR B 83 1 
ATOM 4343 C CE1 . TYR B 1 105 . -21.346 24.988 4.677 1 46.46 ? CE1 TYR B 83 1 
ATOM 4344 C CE2 . TYR B 1 105 . -21.304 27.215 3.795 1 42.76 ? CE2 TYR B 83 1 
ATOM 4345 C CZ . TYR B 1 105 . -21.655 25.895 3.695 1 43.24 ? CZ TYR B 83 1 
ATOM 4346 O OH . TYR B 1 105 . -22.337 25.476 2.629 1 46.89 ? OH TYR B 83 1 
ATOM 4347 N N . HIS B 1 106 . -17.395 28.583 5.271 1 38.51 ? N HIS B 84 1 
ATOM 4348 C CA . HIS B 1 106 . -16.984 29.077 3.94 1 37.52 ? CA HIS B 84 1 
ATOM 4349 C C . HIS B 1 106 . -15.546 28.698 3.613 1 36.79 ? C HIS B 84 1 
ATOM 4350 O O . HIS B 1 106 . -15.219 28.41 2.461 1 34.18 ? O HIS B 84 1 
ATOM 4351 C CB . HIS B 1 106 . -17.218 30.599 3.779 1 38.8 ? CB HIS B 84 1 
ATOM 4352 C CG . HIS B 1 106 . -18.656 30.96 3.667 1 45.62 ? CG HIS B 84 1 
ATOM 4353 N ND1 . HIS B 1 106 . -19.404 31.356 4.758 1 54 ? ND1 HIS B 84 1 
ATOM 4354 C CD2 . HIS B 1 106 . -19.53 30.836 2.637 1 50.81 ? CD2 HIS B 84 1 
ATOM 4355 C CE1 . HIS B 1 106 . -20.663 31.504 4.389 1 49.08 ? CE1 HIS B 84 1 
ATOM 4356 N NE2 . HIS B 1 106 . -20.767 31.178 3.112 1 48.8 ? NE2 HIS B 84 1 
ATOM 4357 N N . GLY B 1 107 . -14.684 28.733 4.617 1 34.91 ? N GLY B 85 1 
ATOM 4358 C CA . GLY B 1 107 . -13.32 28.388 4.427 1 33.76 ? CA GLY B 85 1 
ATOM 4359 C C . GLY B 1 107 . -13.138 26.925 4.082 1 34.81 ? C GLY B 85 1 
ATOM 4360 O O . GLY B 1 107 . -12.352 26.587 3.195 1 33.59 ? O GLY B 85 1 
ATOM 4361 N N . THR B 1 108 . -13.84 26.036 4.777 1 36.64 ? N THR B 86 1 
ATOM 4362 C CA . THR B 1 108 . -13.731 24.611 4.434 1 36.97 ? CA THR B 86 1 
ATOM 4363 C C . THR B 1 108 . -14.423 24.283 3.098 1 33.44 ? C THR B 86 1 
ATOM 4364 O O . THR B 1 108 . -14.012 23.406 2.363 1 39.36 ? O THR B 86 1 
ATOM 4365 C CB . THR B 1 108 . -14.259 23.708 5.564 1 35.39 ? CB THR B 86 1 
ATOM 4366 O OG1 . THR B 1 108 . -15.58 24.092 5.959 1 32.67 ? OG1 THR B 86 1 
ATOM 4367 C CG2 . THR B 1 108 . -13.317 23.766 6.781 1 36.65 ? CG2 THR B 86 1 
ATOM 4368 N N . LYS B 1 109 . -15.504 24.953 2.806 1 35.42 ? N LYS B 87 1 
ATOM 4369 C CA . LYS B 1 109 . -16.137 24.824 1.497 1 35.38 ? CA LYS B 87 1 
ATOM 4370 C C . LYS B 1 109 . -15.155 25.157 0.387 1 37.41 ? C LYS B 87 1 
ATOM 4371 O O . LYS B 1 109 . -14.98 24.407 -0.561 1 37.93 ? O LYS B 87 1 
ATOM 4372 C CB . LYS B 1 109 . -17.322 25.762 1.408 1 36.72 ? CB LYS B 87 1 
ATOM 4373 C CG . LYS B 1 109 . -18.039 25.776 0.066 1 37.22 ? CG LYS B 87 1 
ATOM 4374 C CD . LYS B 1 109 . -19.198 26.758 0.085 1 39.05 ? CD LYS B 87 1 
ATOM 4375 C CE . LYS B 1 109 . -19.67 27.019 -1.344 1 43.56 ? CE LYS B 87 1 
ATOM 4376 N NZ . LYS B 1 109 . -20.951 27.743 -1.401 1 45.74 ? NZ LYS B 87 1 
ATOM 4377 N N . ALA B 1 110 . -14.542 26.312 0.512 1 36.95 ? N ALA B 88 1 
ATOM 4378 C CA . ALA B 1 110 . -13.591 26.757 -0.446 1 37.03 ? CA ALA B 88 1 
ATOM 4379 C C . ALA B 1 110 . -12.44 25.787 -0.553 1 39.43 ? C ALA B 88 1 
ATOM 4380 O O . ALA B 1 110 . -11.98 25.475 -1.663 1 34.6 ? O ALA B 88 1 
ATOM 4381 C CB . ALA B 1 110 . -13.095 28.124 -0.07 1 38.61 ? CB ALA B 88 1 
ATOM 4382 N N . ALA B 1 111 . -11.992 25.26 0.589 1 36.01 ? N ALA B 89 1 
ATOM 4383 C CA . ALA B 1 111 . -10.924 24.281 0.555 1 34.95 ? CA ALA B 89 1 
ATOM 4384 C C . ALA B 1 111 . -11.294 23.091 -0.308 1 33.86 ? C ALA B 89 1 
ATOM 4385 O O . ALA B 1 111 . -10.552 22.666 -1.136 1 36.82 ? O ALA B 89 1 
ATOM 4386 C CB . ALA B 1 111 . -10.58 23.793 1.977 1 34.89 ? CB ALA B 89 1 
ATOM 4387 N N . LEU B 1 112 . -12.461 22.557 -0.055 1 36.42 ? N LEU B 90 1 
ATOM 4388 C CA . LEU B 1 112 . -13.012 21.416 -0.755 1 35.48 ? CA LEU B 90 1 
ATOM 4389 C C . LEU B 1 112 . -13.22 21.656 -2.251 1 37.63 ? C LEU B 90 1 
ATOM 4390 O O . LEU B 1 112 . -12.868 20.802 -3.078 1 36.02 ? O LEU B 90 1 
ATOM 4391 C CB . LEU B 1 112 . -14.333 20.99 -0.092 1 36.46 ? CB LEU B 90 1 
ATOM 4392 C CG . LEU B 1 112 . -14.122 20.316 1.29 1 35.71 ? CG LEU B 90 1 
ATOM 4393 C CD1 . LEU B 1 112 . -15.424 20.277 2.053 1 36.46 ? CD1 LEU B 90 1 
ATOM 4394 C CD2 . LEU B 1 112 . -13.523 18.924 1.148 1 33.7 ? CD2 LEU B 90 1 
ATOM 4395 N N . VAL B 1 113 . -13.743 22.812 -2.597 1 37.33 ? N VAL B 91 1 
ATOM 4396 C CA . VAL B 1 113 . -13.917 23.148 -4.011 1 37.09 ? CA VAL B 91 1 
ATOM 4397 C C . VAL B 1 113 . -12.544 23.235 -4.664 1 40.4 ? C VAL B 91 1 
ATOM 4398 O O . VAL B 1 113 . -12.419 23.059 -5.876 1 40.55 ? O VAL B 91 1 
ATOM 4399 C CB . VAL B 1 113 . -14.691 24.461 -4.168 1 40.44 ? CB VAL B 91 1 
ATOM 4400 C CG1 . VAL B 1 113 . -14.669 24.979 -5.625 1 45.43 ? CG1 VAL B 91 1 
ATOM 4401 C CG2 . VAL B 1 113 . -16.114 24.254 -3.691 1 39.54 ? CG2 VAL B 91 1 
ATOM 4402 N N . GLY B 1 114 . -11.503 23.464 -3.854 1 39.03 ? N GLY B 92 1 
ATOM 4403 C CA . GLY B 1 114 . -10.146 23.555 -4.352 1 36.62 ? CA GLY B 92 1 
ATOM 4404 C C . GLY B 1 114 . -9.317 22.27 -4.279 1 34.87 ? C GLY B 92 1 
ATOM 4405 O O . GLY B 1 114 . -8.133 22.265 -4.609 1 36.28 ? O GLY B 92 1 
ATOM 4406 N N . GLY B 1 115 . -9.918 21.198 -3.809 1 34.73 ? N GLY B 93 1 
ATOM 4407 C CA . GLY B 1 115 . -9.242 19.92 -3.703 1 33.67 ? CA GLY B 93 1 
ATOM 4408 C C . GLY B 1 115 . -8.5 19.669 -2.421 1 33.7 ? C GLY B 93 1 
ATOM 4409 O O . GLY B 1 115 . -7.735 18.703 -2.328 1 36.44 ? O GLY B 93 1 
ATOM 4410 N N . THR B 1 116 . -8.803 20.458 -1.403 1 33.3 ? N THR B 94 1 
ATOM 4411 C CA . THR B 1 116 . -8.23 20.24 -0.034 1 33.98 ? CA THR B 94 1 
ATOM 4412 C C . THR B 1 116 . -9.325 19.726 0.892 1 33.72 ? C THR B 94 1 
ATOM 4413 O O . THR B 1 116 . -10.429 20.298 0.912 1 32.6 ? O THR B 94 1 
ATOM 4414 C CB . THR B 1 116 . -7.665 21.562 0.477 1 32.85 ? CB THR B 94 1 
ATOM 4415 O OG1 . THR B 1 116 . -6.533 21.884 -0.34 1 30.66 ? OG1 THR B 94 1 
ATOM 4416 C CG2 . THR B 1 116 . -7.267 21.505 1.967 1 34.6 ? CG2 THR B 94 1 
ATOM 4417 N N . THR B 1 117 . -9.015 18.631 1.6 1 30.76 ? N THR B 95 1 
ATOM 4418 C CA . THR B 1 117 . -9.982 17.901 2.374 1 32.31 ? CA THR B 95 1 
ATOM 4419 C C . THR B 1 117 . -9.665 17.9 3.877 1 32.9 ? C THR B 95 1 
ATOM 4420 O O . THR B 1 117 . -10.402 17.321 4.662 1 36.16 ? O THR B 95 1 
ATOM 4421 C CB . THR B 1 117 . -10.063 16.456 1.882 1 38.05 ? CB THR B 95 1 
ATOM 4422 O OG1 . THR B 1 117 . -8.753 15.89 1.842 1 41.65 ? OG1 THR B 95 1 
ATOM 4423 C CG2 . THR B 1 117 . -10.667 16.399 0.44 1 36.4 ? CG2 THR B 95 1 
ATOM 4424 N N . MET B 1 118 . -8.566 18.522 4.269 1 32.54 ? N MET B 96 1 
ATOM 4425 C CA . MET B 1 118 . -8.329 18.805 5.681 1 34.75 ? CA MET B 96 1 
ATOM 4426 C C . MET B 1 118 . -7.644 20.128 5.803 1 32.07 ? C MET B 96 1 
ATOM 4427 O O . MET B 1 118 . -6.735 20.443 5.026 1 32.76 ? O MET B 96 1 
ATOM 4428 C CB . MET B 1 118 . -7.469 17.72 6.322 1 33.58 ? CB MET B 96 1 
ATOM 4429 C CG . MET B 1 118 . -7.331 17.891 7.836 1 37.43 ? CG MET B 96 1 
ATOM 4430 S SD . MET B 1 118 . -6.355 16.588 8.562 1 40.54 ? SD MET B 96 1 
ATOM 4431 C CE . MET B 1 118 . -6.71 16.784 10.327 1 37 ? CE MET B 96 1 
ATOM 4432 N N . ILE B 1 119 . -8.006 20.852 6.84 1 31.44 ? N ILE B 97 1 
ATOM 4433 C CA . ILE B 1 119 . -7.321 22.09 7.197 1 30.5 ? CA ILE B 97 1 
ATOM 4434 C C . ILE B 1 119 . -6.826 22.045 8.648 1 31.03 ? C ILE B 97 1 
ATOM 4435 O O . ILE B 1 119 . -7.433 21.407 9.506 1 32.27 ? O ILE B 97 1 
ATOM 4436 C CB . ILE B 1 119 . -8.222 23.293 6.986 1 30.08 ? CB ILE B 97 1 
ATOM 4437 C CG1 . ILE B 1 119 . -9.445 23.242 7.918 1 31 ? CG1 ILE B 97 1 
ATOM 4438 C CG2 . ILE B 1 119 . -8.73 23.313 5.521 1 33.29 ? CG2 ILE B 97 1 
ATOM 4439 C CD1 . ILE B 1 119 . -9.33 24.144 9.152 1 32.93 ? CD1 ILE B 97 1 
ATOM 4440 N N . ILE B 1 120 . -5.742 22.745 8.905 1 30.65 ? N ILE B 98 1 
ATOM 4441 C CA . ILE B 1 120 . -5.293 22.979 10.286 1 33.6 ? CA ILE B 98 1 
ATOM 4442 C C . ILE B 1 120 . -5.409 24.445 10.489 1 33.14 ? C ILE B 98 1 
ATOM 4443 O O . ILE B 1 120 . -4.885 25.202 9.655 1 36.03 ? O ILE B 98 1 
ATOM 4444 C CB . ILE B 1 120 . -3.837 22.544 10.504 1 34.41 ? CB ILE B 98 1 
ATOM 4445 C CG1 . ILE B 1 120 . -3.565 21.215 9.77 1 32.46 ? CG1 ILE B 98 1 
ATOM 4446 C CG2 . ILE B 1 120 . -3.58 22.409 12.023 1 34.3 ? CG2 ILE B 98 1 
ATOM 4447 C CD1 . ILE B 1 120 . -4.35 20.046 10.276 1 34.97 ? CD1 ILE B 98 1 
ATOM 4448 N N . GLY B 1 121 . -6.192 24.847 11.489 1 29.93 ? N GLY B 99 1 
ATOM 4449 C CA . GLY B 1 121 . -6.453 26.247 11.795 1 28.33 ? CA GLY B 99 1 
ATOM 4450 C C . GLY B 1 121 . -5.521 26.693 12.869 1 29.87 ? C GLY B 99 1 
ATOM 4451 O O . GLY B 1 121 . -4.904 25.861 13.58 1 31.47 ? O GLY B 99 1 
ATOM 4452 N N . HIS B 1 122 . -5.391 28.007 13.009 1 31.36 ? N HIS B 100 1 
ATOM 4453 C CA . HIS B 1 122 . -4.532 28.59 14.04 1 36.12 ? CA HIS B 100 1 
ATOM 4454 C C . HIS B 1 122 . -5.354 29.093 15.225 1 37.98 ? C HIS B 100 1 
ATOM 4455 O O . HIS B 1 122 . -6.434 29.637 15.07 1 32.42 ? O HIS B 100 1 
ATOM 4456 C CB . HIS B 1 122 . -3.701 29.736 13.482 1 35.26 ? CB HIS B 100 1 
ATOM 4457 C CG . HIS B 1 122 . -2.53 29.297 12.675 1 36.36 ? CG HIS B 100 1 
ATOM 4458 N ND1 . HIS B 1 122 . -1.317 29.006 13.243 1 34.75 ? ND1 HIS B 100 1 
ATOM 4459 C CD2 . HIS B 1 122 . -2.396 29.048 11.339 1 37.13 ? CD2 HIS B 100 1 
ATOM 4460 C CE1 . HIS B 1 122 . -0.465 28.659 12.29 1 40.21 ? CE1 HIS B 100 1 
ATOM 4461 N NE2 . HIS B 1 122 . -1.1 28.658 11.13 1 34.51 ? NE2 HIS B 100 1 
ATOM 4462 N N . VAL B 1 123 . -4.832 28.85 16.424 1 41.36 ? N VAL B 101 1 
ATOM 4463 C CA . VAL B 1 123 . -5.345 29.43 17.635 1 38.19 ? CA VAL B 101 1 
ATOM 4464 C C . VAL B 1 123 . -4.26 30.437 18.044 1 37.91 ? C VAL B 101 1 
ATOM 4465 O O . VAL B 1 123 . -3.071 30.11 18.089 1 32.38 ? O VAL B 101 1 
ATOM 4466 C CB . VAL B 1 123 . -5.528 28.367 18.728 1 39.51 ? CB VAL B 101 1 
ATOM 4467 C CG1 . VAL B 1 123 . -6.041 29.003 20.026 1 39.56 ? CG1 VAL B 101 1 
ATOM 4468 C CG2 . VAL B 1 123 . -6.5 27.326 18.228 1 39.83 ? CG2 VAL B 101 1 
ATOM 4469 N N . LEU B 1 124 . -4.676 31.658 18.368 1 38.93 ? N LEU B 102 1 
ATOM 4470 C CA . LEU B 1 124 . -3.761 32.747 18.683 1 42.08 ? CA LEU B 102 1 
ATOM 4471 C C . LEU B 1 124 . -4.221 33.515 19.926 1 40.88 ? C LEU B 102 1 
ATOM 4472 O O . LEU B 1 124 . -4.856 34.562 19.824 1 42.66 ? O LEU B 102 1 
ATOM 4473 C CB . LEU B 1 124 . -3.695 33.693 17.484 1 47.25 ? CB LEU B 102 1 
ATOM 4474 C CG . LEU B 1 124 . -2.578 34.729 17.542 1 52.18 ? CG LEU B 102 1 
ATOM 4475 C CD1 . LEU B 1 124 . -1.225 34.038 17.648 1 55.07 ? CD1 LEU B 102 1 
ATOM 4476 C CD2 . LEU B 1 124 . -2.621 35.625 16.31 1 57.84 ? CD2 LEU B 102 1 
ATOM 4477 N N . PRO B 1 125 . -3.914 33.001 21.104 1 43.94 ? N PRO B 103 1 
ATOM 4478 C CA . PRO B 1 125 . -4.26 33.786 22.3 1 45.03 ? CA PRO B 103 1 
ATOM 4479 C C . PRO B 1 125 . -3.417 35.042 22.454 1 44.82 ? C PRO B 103 1 
ATOM 4480 O O . PRO B 1 125 . -2.198 35.052 22.17 1 48.51 ? O PRO B 103 1 
ATOM 4481 C CB . PRO B 1 125 . -3.964 32.837 23.447 1 42.58 ? CB PRO B 103 1 
ATOM 4482 C CG . PRO B 1 125 . -3.042 31.841 22.911 1 43.34 ? CG PRO B 103 1 
ATOM 4483 C CD . PRO B 1 125 . -3.225 31.749 21.434 1 42.68 ? CD PRO B 103 1 
ATOM 4484 N N . ASP B 1 126 . -4.056 36.126 22.873 1 42.57 ? N ASP B 104 1 
ATOM 4485 C CA . ASP B 1 126 . -3.321 37.346 23.236 1 42.74 ? CA ASP B 104 1 
ATOM 4486 C C . ASP B 1 126 . -2.303 37.018 24.319 1 40.75 ? C ASP B 104 1 
ATOM 4487 O O . ASP B 1 126 . -2.454 36.045 25.071 1 36.82 ? O ASP B 104 1 
ATOM 4488 C CB . ASP B 1 126 . -4.268 38.438 23.767 1 47.27 ? CB ASP B 104 1 
ATOM 4489 C CG . ASP B 1 126 . -5.19 39.046 22.679 1 51.75 ? CG ASP B 104 1 
ATOM 4490 O OD1 . ASP B 1 126 . -4.885 38.994 21.472 1 51.22 ? OD1 ASP B 104 1 
ATOM 4491 O OD2 . ASP B 1 126 . -6.234 39.608 23.077 1 61.15 ? OD2 ASP B 104 1 
ATOM 4492 N N . LYS B 1 127 . -1.262 37.822 24.39 1 42.22 ? N LYS B 105 1 
ATOM 4493 C CA . LYS B 1 127 . -0.369 37.778 25.525 1 46.57 ? CA LYS B 105 1 
ATOM 4494 C C . LYS B 1 127 . -1.139 37.773 26.835 1 43.22 ? C LYS B 105 1 
ATOM 4495 O O . LYS B 1 127 . -2.079 38.532 26.999 1 45.33 ? O LYS B 105 1 
ATOM 4496 C CB . LYS B 1 127 . 0.515 39.053 25.601 1 48.58 ? CB LYS B 105 1 
ATOM 4497 C CG . LYS B 1 127 . 1.506 39.23 24.494 1 51.48 ? CG LYS B 105 1 
ATOM 4498 C CD . LYS B 1 127 . 2.766 39.972 24.921 1 54.16 ? CD LYS B 105 1 
ATOM 4499 C CE . LYS B 1 127 . 3.925 39.785 23.868 1 58.66 ? CE LYS B 105 1 
ATOM 4500 N NZ . LYS B 1 127 . 4.725 38.497 23.909 1 54.99 ? NZ LYS B 105 1 
ATOM 4501 N N . GLU B 1 128 . -0.649 36.971 27.765 1 41.69 ? N GLU B 106 1 
ATOM 4502 C CA . GLU B 1 128 . -1.19 36.826 29.106 1 46.26 ? CA GLU B 106 1 
ATOM 4503 C C . GLU B 1 128 . -2.554 36.203 29.175 1 46.1 ? C GLU B 106 1 
ATOM 4504 O O . GLU B 1 128 . -3.147 36.229 30.228 1 48.77 ? O GLU B 106 1 
ATOM 4505 C CB . GLU B 1 128 . -1.259 38.152 29.854 1 48.27 ? CB GLU B 106 1 
ATOM 4506 C CG . GLU B 1 128 . -0.02 38.98 29.764 1 52.7 ? CG GLU B 106 1 
ATOM 4507 C CD . GLU B 1 128 . 1.072 38.454 30.644 1 60.28 ? CD GLU B 106 1 
ATOM 4508 O OE1 . GLU B 1 128 . 0.774 37.835 31.7 1 69.72 ? OE1 GLU B 106 1 
ATOM 4509 O OE2 . GLU B 1 128 . 2.247 38.648 30.281 1 68.01 ? OE2 GLU B 106 1 
ATOM 4510 N N . THR B 1 129 . -3.057 35.633 28.086 1 43.08 ? N THR B 107 1 
ATOM 4511 C CA . THR B 1 129 . -4.346 34.931 28.159 1 41.96 ? CA THR B 107 1 
ATOM 4512 C C . THR B 1 129 . -4.189 33.443 27.939 1 40.7 ? C THR B 107 1 
ATOM 4513 O O . THR B 1 129 . -3.17 32.973 27.423 1 39.37 ? O THR B 107 1 
ATOM 4514 C CB . THR B 1 129 . -5.371 35.468 27.159 1 39.41 ? CB THR B 107 1 
ATOM 4515 O OG1 . THR B 1 129 . -4.956 35.156 25.834 1 41.9 ? OG1 THR B 107 1 
ATOM 4516 C CG2 . THR B 1 129 . -5.476 36.944 27.298 1 44.04 ? CG2 THR B 107 1 
ATOM 4517 N N . SER B 1 130 . -5.233 32.723 28.313 1 39.47 ? N SER B 108 1 
ATOM 4518 C CA . SER B 1 130 . -5.159 31.301 28.463 1 39.3 ? CA SER B 108 1 
ATOM 4519 C C . SER B 1 130 . -5.124 30.615 27.087 1 37.79 ? C SER B 108 1 
ATOM 4520 O O . SER B 1 130 . -5.943 30.931 26.209 1 35.6 ? O SER B 108 1 
ATOM 4521 C CB . SER B 1 130 . -6.347 30.832 29.291 1 38.03 ? CB SER B 108 1 
ATOM 4522 O OG . SER B 1 130 . -6.615 29.452 29.065 1 39.22 ? OG SER B 108 1 
ATOM 4523 N N . LEU B 1 131 . -4.141 29.738 26.874 1 36.8 ? N LEU B 109 1 
ATOM 4524 C CA . LEU B 1 131 . -4.084 28.987 25.596 1 39.64 ? CA LEU B 109 1 
ATOM 4525 C C . LEU B 1 131 . -5.303 28.068 25.492 1 41.74 ? C LEU B 109 1 
ATOM 4526 O O . LEU B 1 131 . -5.898 27.92 24.412 1 35.39 ? O LEU B 109 1 
ATOM 4527 C CB . LEU B 1 131 . -2.795 28.155 25.501 1 40.08 ? CB LEU B 109 1 
ATOM 4528 C CG . LEU B 1 131 . -1.474 28.836 25.127 1 37.21 ? CG LEU B 109 1 
ATOM 4529 C CD1 . LEU B 1 131 . -1.077 29.97 26.081 1 37.28 ? CD1 LEU B 109 1 
ATOM 4530 C CD2 . LEU B 1 131 . -0.378 27.791 25.081 1 37.29 ? CD2 LEU B 109 1 
ATOM 4531 N N . VAL B 1 132 . -5.689 27.463 26.633 1 37.23 ? N VAL B 110 1 
ATOM 4532 C CA . VAL B 1 132 . -6.777 26.514 26.628 1 36.88 ? CA VAL B 110 1 
ATOM 4533 C C . VAL B 1 132 . -8.104 27.246 26.29 1 39.1 ? C VAL B 110 1 
ATOM 4534 O O . VAL B 1 132 . -8.865 26.799 25.428 1 40.27 ? O VAL B 110 1 
ATOM 4535 C CB . VAL B 1 132 . -6.868 25.723 27.951 1 38.89 ? CB VAL B 110 1 
ATOM 4536 C CG1 . VAL B 1 132 . -8.145 24.894 28.017 1 38.68 ? CG1 VAL B 110 1 
ATOM 4537 C CG2 . VAL B 1 132 . -5.673 24.804 28.105 1 37.59 ? CG2 VAL B 110 1 
ATOM 4538 N N . ASP B 1 133 . -8.347 28.411 26.878 1 40.07 ? N ASP B 111 1 
ATOM 4539 C CA . ASP B 1 133 . -9.604 29.105 26.591 1 43.41 ? CA ASP B 111 1 
ATOM 4540 C C . ASP B 1 133 . -9.647 29.45 25.087 1 40.18 ? C ASP B 111 1 
ATOM 4541 O O . ASP B 1 133 . -10.685 29.29 24.441 1 38.86 ? O ASP B 111 1 
ATOM 4542 C CB . ASP B 1 133 . -9.795 30.383 27.432 1 44.58 ? CB ASP B 111 1 
ATOM 4543 C CG . ASP B 1 133 . -9.929 30.086 28.967 1 52.61 ? CG ASP B 111 1 
ATOM 4544 O OD1 . ASP B 1 133 . -10.054 28.915 29.385 1 57.8 ? OD1 ASP B 111 1 
ATOM 4545 O OD2 . ASP B 1 133 . -9.862 31.028 29.765 1 50.16 ? OD2 ASP B 111 1 
ATOM 4546 N N . ALA B 1 134 . -8.525 29.922 24.54 1 36.56 ? N ALA B 112 1 
ATOM 4547 C CA . ALA B 1 134 . -8.525 30.309 23.118 1 37.87 ? CA ALA B 112 1 
ATOM 4548 C C . ALA B 1 134 . -8.826 29.067 22.253 1 35.65 ? C ALA B 112 1 
ATOM 4549 O O . ALA B 1 134 . -9.607 29.144 21.346 1 37.05 ? O ALA B 112 1 
ATOM 4550 C CB . ALA B 1 134 . -7.237 31.041 22.734 1 35.74 ? CB ALA B 112 1 
ATOM 4551 N N . TYR B 1 135 . -8.246 27.921 22.602 1 36.46 ? N TYR B 113 1 
ATOM 4552 C CA . TYR B 1 135 . -8.484 26.645 21.88 1 37.5 ? CA TYR B 113 1 
ATOM 4553 C C . TYR B 1 135 . -9.935 26.229 21.968 1 40.38 ? C TYR B 113 1 
ATOM 4554 O O . TYR B 1 135 . -10.56 25.895 20.942 1 34.94 ? O TYR B 113 1 
ATOM 4555 C CB . TYR B 1 135 . -7.572 25.532 22.476 1 37.69 ? CB TYR B 113 1 
ATOM 4556 C CG . TYR B 1 135 . -7.945 24.133 22.16 1 35.06 ? CG TYR B 113 1 
ATOM 4557 C CD1 . TYR B 1 135 . -8.89 23.437 22.935 1 36.75 ? CD1 TYR B 113 1 
ATOM 4558 C CD2 . TYR B 1 135 . -7.384 23.475 21.062 1 35.55 ? CD2 TYR B 113 1 
ATOM 4559 C CE1 . TYR B 1 135 . -9.256 22.13 22.631 1 35.95 ? CE1 TYR B 113 1 
ATOM 4560 C CE2 . TYR B 1 135 . -7.771 22.189 20.752 1 34.53 ? CE2 TYR B 113 1 
ATOM 4561 C CZ . TYR B 1 135 . -8.678 21.513 21.56 1 37.24 ? CZ TYR B 113 1 
ATOM 4562 O OH . TYR B 1 135 . -9.041 20.21 21.243 1 41.36 ? OH TYR B 113 1 
ATOM 4563 N N . GLU B 1 136 . -10.497 26.27 23.187 1 39.3 ? N GLU B 114 1 
ATOM 4564 C CA . GLU B 1 136 . -11.919 25.924 23.354 1 44.67 ? CA GLU B 114 1 
ATOM 4565 C C . GLU B 1 136 . -12.838 26.855 22.568 1 38.95 ? C GLU B 114 1 
ATOM 4566 O O . GLU B 1 136 . -13.774 26.397 21.985 1 35.73 ? O GLU B 114 1 
ATOM 4567 C CB . GLU B 1 136 . -12.347 25.891 24.836 1 48.99 ? CB GLU B 114 1 
ATOM 4568 C CG . GLU B 1 136 . -11.679 24.795 25.662 1 57.64 ? CG GLU B 114 1 
ATOM 4569 C CD . GLU B 1 136 . -12.11 23.377 25.285 1 68.56 ? CD GLU B 114 1 
ATOM 4570 O OE1 . GLU B 1 136 . -13.035 23.21 24.447 1 70.76 ? OE1 GLU B 114 1 
ATOM 4571 O OE2 . GLU B 1 136 . -11.504 22.407 25.826 1 75.16 ? OE2 GLU B 114 1 
ATOM 4572 N N . LYS B 1 137 . -12.547 28.15 22.529 1 42.92 ? N LYS B 115 1 
ATOM 4573 C CA . LYS B 1 137 . -13.352 29.067 21.742 1 43.35 ? CA LYS B 115 1 
ATOM 4574 C C . LYS B 1 137 . -13.27 28.715 20.241 1 43.58 ? C LYS B 115 1 
ATOM 4575 O O . LYS B 1 137 . -14.279 28.777 19.513 1 40.48 ? O LYS B 115 1 
ATOM 4576 C CB . LYS B 1 137 . -12.887 30.496 21.957 1 48.74 ? CB LYS B 115 1 
ATOM 4577 C CG . LYS B 1 137 . -13.822 31.483 21.296 1 60.98 ? CG LYS B 115 1 
ATOM 4578 C CD . LYS B 1 137 . -13.607 32.946 21.695 1 67.75 ? CD LYS B 115 1 
ATOM 4579 C CE . LYS B 1 137 . -14.452 33.832 20.766 1 71.15 ? CE LYS B 115 1 
ATOM 4580 N NZ . LYS B 1 137 . -13.8 34.044 19.443 1 72.91 ? NZ LYS B 115 1 
ATOM 4581 N N . CYS B 1 138 . -12.084 28.32 19.78 1 38.71 ? N CYS B 116 1 
ATOM 4582 C CA A CYS B 1 138 . -11.928 27.969 18.378 0.5 40.77 ? CA CYS B 116 1 
ATOM 4583 C CA B CYS B 1 138 . -11.921 27.941 18.378 0.5 38.92 ? CA CYS B 116 1 
ATOM 4584 C C . CYS B 1 138 . -12.71 26.692 18.096 1 36.69 ? C CYS B 116 1 
ATOM 4585 O O . CYS B 1 138 . -13.441 26.615 17.134 1 36.45 ? O CYS B 116 1 
ATOM 4586 C CB A CYS B 1 138 . -10.433 27.843 18.037 0.5 42.04 ? CB CYS B 116 1 
ATOM 4587 C CB B CYS B 1 138 . -10.454 27.714 18.008 0.5 38.19 ? CB CYS B 116 1 
ATOM 4588 S SG A CYS B 1 138 . -9.688 29.422 17.542 0.5 42.91 ? SG CYS B 116 1 
ATOM 4589 S SG B CYS B 1 138 . -10.215 27.663 16.209 0.5 34.11 ? SG CYS B 116 1 
ATOM 4590 N N . ARG B 1 139 . -12.565 25.701 18.957 1 36.64 ? N ARG B 117 1 
ATOM 4591 C CA . ARG B 1 139 . -13.346 24.48 18.795 1 36.59 ? CA ARG B 117 1 
ATOM 4592 C C . ARG B 1 139 . -14.825 24.799 18.711 1 37.6 ? C ARG B 117 1 
ATOM 4593 O O . ARG B 1 139 . -15.505 24.256 17.833 1 35.99 ? O ARG B 117 1 
ATOM 4594 C CB . ARG B 1 139 . -13.121 23.504 19.934 1 38.15 ? CB ARG B 117 1 
ATOM 4595 C CG . ARG B 1 139 . -11.748 22.832 19.986 1 38.56 ? CG ARG B 117 1 
ATOM 4596 C CD . ARG B 1 139 . -11.518 21.826 18.894 1 37.53 ? CD ARG B 117 1 
ATOM 4597 N NE . ARG B 1 139 . -12.568 20.83 18.772 1 37.91 ? NE ARG B 117 1 
ATOM 4598 C CZ . ARG B 1 139 . -12.65 19.69 19.465 1 38.88 ? CZ ARG B 117 1 
ATOM 4599 N NH1 . ARG B 1 139 . -11.714 19.327 20.342 1 39.11 ? NH1 ARG B 117 1 
ATOM 4600 N NH2 . ARG B 1 139 . -13.654 18.865 19.213 1 36.91 ? NH2 ARG B 117 1 
ATOM 4601 N N . GLY B 1 140 . -15.319 25.679 19.589 1 35.26 ? N GLY B 118 1 
ATOM 4602 C CA . GLY B 1 140 . -16.738 26.065 19.551 1 37.14 ? CA GLY B 118 1 
ATOM 4603 C C . GLY B 1 140 . -17.217 26.702 18.25 1 37.69 ? C GLY B 118 1 
ATOM 4604 O O . GLY B 1 140 . -18.344 26.493 17.809 1 43.23 ? O GLY B 118 1 
ATOM 4605 N N . LEU B 1 141 . -16.383 27.516 17.639 1 42.59 ? N LEU B 119 1 
ATOM 4606 C CA . LEU B 1 141 . -16.698 28.097 16.34 1 42.87 ? CA LEU B 119 1 
ATOM 4607 C C . LEU B 1 141 . -16.603 27.105 15.214 1 39.61 ? C LEU B 119 1 
ATOM 4608 O O . LEU B 1 141 . -17.319 27.22 14.23 1 43.29 ? O LEU B 119 1 
ATOM 4609 C CB . LEU B 1 141 . -15.732 29.242 16.046 1 44.9 ? CB LEU B 119 1 
ATOM 4610 C CG . LEU B 1 141 . -15.798 30.336 17.101 1 48.04 ? CG LEU B 119 1 
ATOM 4611 C CD1 . LEU B 1 141 . -14.855 31.485 16.742 1 50.4 ? CD1 LEU B 119 1 
ATOM 4612 C CD2 . LEU B 1 141 . -17.215 30.826 17.274 1 52.12 ? CD2 LEU B 119 1 
ATOM 4613 N N . ALA B 1 142 . -15.705 26.129 15.332 1 40.62 ? N ALA B 120 1 
ATOM 4614 C CA . ALA B 1 142 . -15.374 25.244 14.184 1 41.13 ? CA ALA B 120 1 
ATOM 4615 C C . ALA B 1 142 . -16.246 23.995 14.169 1 40.17 ? C ALA B 120 1 
ATOM 4616 O O . ALA B 1 142 . -16.774 23.615 13.128 1 36.33 ? O ALA B 120 1 
ATOM 4617 C CB . ALA B 1 142 . -13.908 24.84 14.242 1 40.23 ? CB ALA B 120 1 
ATOM 4618 N N . ASP B 1 143 . -16.405 23.345 15.317 1 39.36 ? N ASP B 121 1 
ATOM 4619 C CA . ASP B 1 143 . -17.047 22.022 15.323 1 40.83 ? CA ASP B 121 1 
ATOM 4620 C C . ASP B 1 143 . -18.405 22.027 14.633 1 40.25 ? C ASP B 121 1 
ATOM 4621 O O . ASP B 1 143 . -18.696 21.086 13.91 1 36.3 ? O ASP B 121 1 
ATOM 4622 C CB . ASP B 1 143 . -17.206 21.431 16.738 1 43.15 ? CB ASP B 121 1 
ATOM 4623 C CG . ASP B 1 143 . -15.907 20.849 17.296 1 47.35 ? CG ASP B 121 1 
ATOM 4624 O OD1 . ASP B 1 143 . -14.956 20.542 16.538 1 42.67 ? OD1 ASP B 121 1 
ATOM 4625 O OD2 . ASP B 1 143 . -15.834 20.723 18.538 1 46.63 ? OD2 ASP B 121 1 
ATOM 4626 N N . PRO B 1 144 . -19.247 23.075 14.877 1 41.43 ? N PRO B 122 1 
ATOM 4627 C CA . PRO B 1 144 . -20.577 23.108 14.244 1 40.67 ? CA PRO B 122 1 
ATOM 4628 C C . PRO B 1 144 . -20.602 23.577 12.789 1 42.74 ? C PRO B 122 1 
ATOM 4629 O O . PRO B 1 144 . -21.67 23.521 12.147 1 39.54 ? O PRO B 122 1 
ATOM 4630 C CB . PRO B 1 144 . -21.353 24.146 15.073 1 41.89 ? CB PRO B 122 1 
ATOM 4631 C CG . PRO B 1 144 . -20.427 24.64 16.127 1 43.14 ? CG PRO B 122 1 
ATOM 4632 C CD . PRO B 1 144 . -19.045 24.209 15.802 1 40.43 ? CD PRO B 122 1 
ATOM 4633 N N . LYS B 1 145 . -19.459 24.048 12.262 1 42.55 ? N LYS B 123 1 
ATOM 4634 C CA . LYS B 1 145 . -19.438 24.664 10.937 1 41.73 ? CA LYS B 123 1 
ATOM 4635 C C . LYS B 1 145 . -18.629 23.936 9.872 1 41.68 ? C LYS B 123 1 
ATOM 4636 O O . LYS B 1 145 . -18.997 23.94 8.68 1 38.08 ? O LYS B 123 1 
ATOM 4637 C CB . LYS B 1 145 . -18.862 26.043 11.075 1 43.3 ? CB LYS B 123 1 
ATOM 4638 C CG . LYS B 1 145 . -19.754 26.987 11.864 1 44.89 ? CG LYS B 123 1 
ATOM 4639 C CD . LYS B 1 145 . -20.927 27.357 10.982 1 47.15 ? CD LYS B 123 1 
ATOM 4640 C CE . LYS B 1 145 . -21.603 28.643 11.425 1 47.92 ? CE LYS B 123 1 
ATOM 4641 N NZ . LYS B 1 145 . -22.567 28.996 10.338 1 46.15 ? NZ LYS B 123 1 
ATOM 4642 N N . VAL B 1 146 . -17.535 23.304 10.285 1 39.63 ? N VAL B 124 1 
ATOM 4643 C CA . VAL B 1 146 . -16.611 22.698 9.337 1 38.13 ? CA VAL B 124 1 
ATOM 4644 C C . VAL B 1 146 . -17.297 21.703 8.396 1 38.21 ? C VAL B 124 1 
ATOM 4645 O O . VAL B 1 146 . -18.145 20.931 8.825 1 36.83 ? O VAL B 124 1 
ATOM 4646 C CB . VAL B 1 146 . -15.407 21.977 10.013 1 37.8 ? CB VAL B 124 1 
ATOM 4647 C CG1 . VAL B 1 146 . -14.459 22.996 10.61 1 38 ? CG1 VAL B 124 1 
ATOM 4648 C CG2 . VAL B 1 146 . -15.833 20.945 11.051 1 38.32 ? CG2 VAL B 124 1 
ATOM 4649 N N . CYS B 1 147 . -16.903 21.749 7.121 1 37.82 ? N CYS B 125 1 
ATOM 4650 C CA . CYS B 1 147 . -17.375 20.817 6.096 1 37.34 ? CA CYS B 125 1 
ATOM 4651 C C . CYS B 1 147 . -16.43 19.669 5.897 1 35.95 ? C CYS B 125 1 
ATOM 4652 O O . CYS B 1 147 . -16.824 18.631 5.334 1 38.23 ? O CYS B 125 1 
ATOM 4653 C CB . CYS B 1 147 . -17.51 21.537 4.722 1 41.15 ? CB CYS B 125 1 
ATOM 4654 S SG . CYS B 1 147 . -18.757 22.832 4.669 1 39.94 ? SG CYS B 125 1 
ATOM 4655 N N . CYS B 1 148 . -15.175 19.829 6.332 1 34.06 ? N CYS B 126 1 
ATOM 4656 C CA . CYS B 1 148 . -14.167 18.79 6.203 1 35.67 ? CA CYS B 126 1 
ATOM 4657 C C . CYS B 1 148 . -13.46 18.589 7.534 1 37.32 ? C CYS B 126 1 
ATOM 4658 O O . CYS B 1 148 . -13.635 19.384 8.445 1 38.1 ? O CYS B 126 1 
ATOM 4659 C CB . CYS B 1 148 . -13.136 19.162 5.136 1 39.4 ? CB CYS B 126 1 
ATOM 4660 S SG . CYS B 1 148 . -12.155 20.633 5.475 1 41.57 ? SG CYS B 126 1 
ATOM 4661 N N . ASP B 1 149 . -12.647 17.543 7.634 1 34.79 ? N ASP B 127 1 
ATOM 4662 C CA . ASP B 1 149 . -11.886 17.301 8.846 1 36.54 ? CA ASP B 127 1 
ATOM 4663 C C . ASP B 1 149 . -10.862 18.399 9.101 1 36.75 ? C ASP B 127 1 
ATOM 4664 O O . ASP B 1 149 . -10.426 19.09 8.176 1 38.11 ? O ASP B 127 1 
ATOM 4665 C CB . ASP B 1 149 . -11.173 15.952 8.788 1 38.18 ? CB ASP B 127 1 
ATOM 4666 C CG . ASP B 1 149 . -12.137 14.77 8.89 1 39.2 ? CG ASP B 127 1 
ATOM 4667 O OD1 . ASP B 1 149 . -13.302 14.944 9.287 1 41.36 ? OD1 ASP B 127 1 
ATOM 4668 O OD2 . ASP B 1 149 . -11.695 13.656 8.582 1 41.28 ? OD2 ASP B 127 1 
ATOM 4669 N N . TYR B 1 150 . -10.498 18.581 10.364 1 33.14 ? N TYR B 128 1 
ATOM 4670 C CA . TYR B 1 150 . -9.638 19.693 10.731 1 31.4 ? CA TYR B 128 1 
ATOM 4671 C C . TYR B 1 150 . -8.952 19.38 12.01 1 32.39 ? C TYR B 128 1 
ATOM 4672 O O . TYR B 1 150 . -9.345 18.482 12.725 1 30.79 ? O TYR B 128 1 
ATOM 4673 C CB . TYR B 1 150 . -10.442 21.014 10.839 1 31.71 ? CB TYR B 128 1 
ATOM 4674 C CG . TYR B 1 150 . -11.119 21.279 12.182 1 34 ? CG TYR B 128 1 
ATOM 4675 C CD1 . TYR B 1 150 . -12.26 20.631 12.542 1 33.82 ? CD1 TYR B 128 1 
ATOM 4676 C CD2 . TYR B 1 150 . -10.601 22.204 13.06 1 36.27 ? CD2 TYR B 128 1 
ATOM 4677 C CE1 . TYR B 1 150 . -12.847 20.838 13.785 1 36.76 ? CE1 TYR B 128 1 
ATOM 4678 C CE2 . TYR B 1 150 . -11.169 22.423 14.282 1 36.71 ? CE2 TYR B 128 1 
ATOM 4679 C CZ . TYR B 1 150 . -12.313 21.735 14.637 1 36.97 ? CZ TYR B 128 1 
ATOM 4680 O OH . TYR B 1 150 . -12.894 21.995 15.855 1 37.85 ? OH TYR B 128 1 
ATOM 4681 N N . ALA B 1 151 . -7.909 20.123 12.282 1 32.49 ? N ALA B 129 1 
ATOM 4682 C CA . ALA B 1 151 . -7.34 20.146 13.626 1 33.42 ? CA ALA B 129 1 
ATOM 4683 C C . ALA B 1 151 . -6.749 21.543 13.804 1 32.1 ? C ALA B 129 1 
ATOM 4684 O O . ALA B 1 151 . -6.959 22.39 12.976 1 31.05 ? O ALA B 129 1 
ATOM 4685 C CB . ALA B 1 151 . -6.303 19.056 13.784 1 32.1 ? CB ALA B 129 1 
ATOM 4686 N N . LEU B 1 152 . -6.057 21.782 14.903 1 34.96 ? N LEU B 130 1 
ATOM 4687 C CA . LEU B 1 152 . -5.624 23.113 15.284 1 31.48 ? CA LEU B 130 1 
ATOM 4688 C C . LEU B 1 152 . -4.214 23.184 15.779 1 29.17 ? C LEU B 130 1 
ATOM 4689 O O . LEU B 1 152 . -3.776 22.311 16.484 1 31.55 ? O LEU B 130 1 
ATOM 4690 C CB . LEU B 1 152 . -6.51 23.634 16.411 1 32.07 ? CB LEU B 130 1 
ATOM 4691 C CG . LEU B 1 152 . -7.963 23.746 16.061 1 33.86 ? CG LEU B 130 1 
ATOM 4692 C CD1 . LEU B 1 152 . -8.781 23.975 17.358 1 36.62 ? CD1 LEU B 130 1 
ATOM 4693 C CD2 . LEU B 1 152 . -8.19 24.857 15.03 1 33.21 ? CD2 LEU B 130 1 
ATOM 4694 N N . HIS B 1 153 . -3.512 24.244 15.384 1 31.99 ? N HIS B 131 1 
ATOM 4695 C CA . HIS B 1 153 . -2.25 24.651 15.994 1 33.62 ? CA HIS B 131 1 
ATOM 4696 C C . HIS B 1 153 . -2.573 25.598 17.135 1 33.59 ? C HIS B 131 1 
ATOM 4697 O O . HIS B 1 153 . -3.54 26.358 17.052 1 35.75 ? O HIS B 131 1 
ATOM 4698 C CB . HIS B 1 153 . -1.366 25.443 15.031 1 33.52 ? CB HIS B 131 1 
ATOM 4699 C CG . HIS B 1 153 . -1.019 24.731 13.746 1 34.45 ? CG HIS B 131 1 
ATOM 4700 N ND1 . HIS B 1 153 . -0.318 23.536 13.7 1 34.6 ? ND1 HIS B 131 1 
ATOM 4701 C CD2 . HIS B 1 153 . -1.227 25.086 12.458 1 35.51 ? CD2 HIS B 131 1 
ATOM 4702 C CE1 . HIS B 1 153 . -0.138 23.162 12.443 1 32.54 ? CE1 HIS B 131 1 
ATOM 4703 N NE2 . HIS B 1 153 . -0.664 24.098 11.664 1 40.17 ? NE2 HIS B 131 1 
ATOM 4704 N N . VAL B 1 154 . -1.736 25.631 18.153 1 32.37 ? N VAL B 132 1 
ATOM 4705 C CA . VAL B 1 154 . -1.93 26.626 19.191 1 32.66 ? CA VAL B 132 1 
ATOM 4706 C C . VAL B 1 154 . -0.737 27.546 19.288 1 30.16 ? C VAL B 132 1 
ATOM 4707 O O . VAL B 1 154 . 0.369 27.113 19.491 1 30.68 ? O VAL B 132 1 
ATOM 4708 C CB . VAL B 1 154 . -2.276 25.987 20.569 1 31.85 ? CB VAL B 132 1 
ATOM 4709 C CG1 . VAL B 1 154 . -2.475 27.07 21.658 1 34.34 ? CG1 VAL B 132 1 
ATOM 4710 C CG2 . VAL B 1 154 . -3.526 25.16 20.437 1 32.03 ? CG2 VAL B 132 1 
ATOM 4711 N N . GLY B 1 155 . -1.029 28.84 19.232 1 31.06 ? N GLY B 133 1 
ATOM 4712 C CA . GLY B 1 155 . -0.037 29.879 19.372 1 31.8 ? CA GLY B 133 1 
ATOM 4713 C C . GLY B 1 155 . 0.434 30.035 20.816 1 33.25 ? C GLY B 133 1 
ATOM 4714 O O . GLY B 1 155 . -0.366 29.942 21.748 1 39.74 ? O GLY B 133 1 
ATOM 4715 N N . ILE B 1 156 . 1.74 30.253 20.958 1 32.13 ? N ILE B 134 1 
ATOM 4716 C CA . ILE B 1 156 . 2.413 30.531 22.196 1 32.3 ? CA ILE B 134 1 
ATOM 4717 C C . ILE B 1 156 . 2.985 31.909 22.06 1 33.7 ? C ILE B 134 1 
ATOM 4718 O O . ILE B 1 156 . 4.114 32.092 21.505 1 33.08 ? O ILE B 134 1 
ATOM 4719 C CB . ILE B 1 156 . 3.545 29.537 22.47 1 33.2 ? CB ILE B 134 1 
ATOM 4720 C CG1 . ILE B 1 156 . 2.967 28.12 22.524 1 33.01 ? CG1 ILE B 134 1 
ATOM 4721 C CG2 . ILE B 1 156 . 4.178 29.871 23.845 1 36.99 ? CG2 ILE B 134 1 
ATOM 4722 C CD1 . ILE B 1 156 . 3.959 27.028 22.861 1 35.34 ? CD1 ILE B 134 1 
ATOM 4723 N N . THR B 1 157 . 2.203 32.869 22.554 1 32.1 ? N THR B 135 1 
ATOM 4724 C CA . THR B 1 157 . 2.506 34.272 22.421 1 34.43 ? CA THR B 135 1 
ATOM 4725 C C . THR B 1 157 . 3.077 34.919 23.679 1 40.19 ? C THR B 135 1 
ATOM 4726 O O . THR B 1 157 . 3.382 36.119 23.684 1 43.7 ? O THR B 135 1 
ATOM 4727 C CB . THR B 1 157 . 1.271 35.007 22.096 1 35.29 ? CB THR B 135 1 
ATOM 4728 O OG1 . THR B 1 157 . 0.31 34.802 23.151 1 36.81 ? OG1 THR B 135 1 
ATOM 4729 C CG2 . THR B 1 157 . 0.698 34.458 20.752 1 33.61 ? CG2 THR B 135 1 
ATOM 4730 N N . TRP B 1 158 . 3.252 34.119 24.717 1 36.62 ? N TRP B 136 1 
ATOM 4731 C CA . TRP B 1 158 . 3.943 34.553 25.932 1 36.24 ? CA TRP B 136 1 
ATOM 4732 C C . TRP B 1 158 . 4.386 33.31 26.703 1 36.8 ? C TRP B 136 1 
ATOM 4733 O O . TRP B 1 158 . 4.086 32.189 26.295 1 38.91 ? O TRP B 136 1 
ATOM 4734 C CB . TRP B 1 158 . 3.035 35.4 26.806 1 36.24 ? CB TRP B 136 1 
ATOM 4735 C CG . TRP B 1 158 . 1.807 34.698 27.274 1 38.05 ? CG TRP B 136 1 
ATOM 4736 C CD1 . TRP B 1 158 . 0.8 34.219 26.495 1 39.75 ? CD1 TRP B 136 1 
ATOM 4737 C CD2 . TRP B 1 158 . 1.434 34.437 28.624 1 40.29 ? CD2 TRP B 136 1 
ATOM 4738 N NE1 . TRP B 1 158 . -0.149 33.639 27.263 1 42.01 ? NE1 TRP B 136 1 
ATOM 4739 C CE2 . TRP B 1 158 . 0.201 33.773 28.588 1 43.21 ? CE2 TRP B 136 1 
ATOM 4740 C CE3 . TRP B 1 158 . 2.018 34.728 29.867 1 40.6 ? CE3 TRP B 136 1 
ATOM 4741 C CZ2 . TRP B 1 158 . -0.483 33.367 29.763 1 40.01 ? CZ2 TRP B 136 1 
ATOM 4742 C CZ3 . TRP B 1 158 . 1.351 34.331 31.042 1 40.94 ? CZ3 TRP B 136 1 
ATOM 4743 C CH2 . TRP B 1 158 . 0.098 33.671 30.974 1 42.34 ? CH2 TRP B 136 1 
ATOM 4744 N N . TRP B 1 159 . 5.194 33.513 27.733 1 36.35 ? N TRP B 137 1 
ATOM 4745 C CA . TRP B 1 159 . 5.814 32.433 28.483 1 36.67 ? CA TRP B 137 1 
ATOM 4746 C C . TRP B 1 159 . 5.755 32.673 30.016 1 40.53 ? C TRP B 137 1 
ATOM 4747 O O . TRP B 1 159 . 6.13 33.733 30.485 1 35.66 ? O TRP B 137 1 
ATOM 4748 C CB . TRP B 1 159 . 7.282 32.262 28.062 1 33.38 ? CB TRP B 137 1 
ATOM 4749 C CG . TRP B 1 159 . 7.894 31.05 28.692 1 35.94 ? CG TRP B 137 1 
ATOM 4750 C CD1 . TRP B 1 159 . 8.949 31.009 29.535 1 37.46 ? CD1 TRP B 137 1 
ATOM 4751 C CD2 . TRP B 1 159 . 7.451 29.706 28.538 1 36.92 ? CD2 TRP B 137 1 
ATOM 4752 N NE1 . TRP B 1 159 . 9.197 29.708 29.931 1 38.14 ? NE1 TRP B 137 1 
ATOM 4753 C CE2 . TRP B 1 159 . 8.296 28.892 29.315 1 37.06 ? CE2 TRP B 137 1 
ATOM 4754 C CE3 . TRP B 1 159 . 6.444 29.103 27.775 1 42.72 ? CE3 TRP B 137 1 
ATOM 4755 C CZ2 . TRP B 1 159 . 8.138 27.516 29.405 1 40.2 ? CZ2 TRP B 137 1 
ATOM 4756 C CZ3 . TRP B 1 159 . 6.287 27.712 27.859 1 44.77 ? CZ3 TRP B 137 1 
ATOM 4757 C CH2 . TRP B 1 159 . 7.139 26.943 28.665 1 42.45 ? CH2 TRP B 137 1 
ATOM 4758 N N . ALA B 1 160 . 5.355 31.645 30.747 1 39.92 ? N ALA B 138 1 
ATOM 4759 C CA . ALA B 1 160 . 5.2 31.667 32.205 1 40.45 ? CA ALA B 138 1 
ATOM 4760 C C . ALA B 1 160 . 4.871 30.251 32.561 1 43.42 ? C ALA B 138 1 
ATOM 4761 O O . ALA B 1 160 . 4.474 29.517 31.673 1 37.42 ? O ALA B 138 1 
ATOM 4762 C CB . ALA B 1 160 . 4.054 32.585 32.63 1 40.13 ? CB ALA B 138 1 
ATOM 4763 N N . PRO B 1 161 . 5.001 29.862 33.872 1 47.55 ? N PRO B 139 1 
ATOM 4764 C CA . PRO B 1 161 . 4.566 28.522 34.316 1 45.98 ? CA PRO B 139 1 
ATOM 4765 C C . PRO B 1 161 . 3.191 28.083 33.802 1 45.86 ? C PRO B 139 1 
ATOM 4766 O O . PRO B 1 161 . 3.014 26.925 33.432 1 43.81 ? O PRO B 139 1 
ATOM 4767 C CB . PRO B 1 161 . 4.574 28.63 35.872 1 48.78 ? CB PRO B 139 1 
ATOM 4768 C CG . PRO B 1 161 . 5.707 29.616 36.134 1 50.1 ? CG PRO B 139 1 
ATOM 4769 C CD . PRO B 1 161 . 5.685 30.605 34.961 1 49.09 ? CD PRO B 139 1 
ATOM 4770 N N . LYS B 1 162 . 2.231 28.995 33.789 1 42.79 ? N LYS B 140 1 
ATOM 4771 C CA . LYS B 1 162 . 0.902 28.637 33.367 1 43.24 ? CA LYS B 140 1 
ATOM 4772 C C . LYS B 1 162 . 0.866 28.27 31.887 1 41.44 ? C LYS B 140 1 
ATOM 4773 O O . LYS B 1 162 . 0.024 27.482 31.47 1 35.25 ? O LYS B 140 1 
ATOM 4774 C CB . LYS B 1 162 . -0.07 29.781 33.652 1 49.5 ? CB LYS B 140 1 
ATOM 4775 C CG . LYS B 1 162 . -0.235 29.976 35.152 1 61.32 ? CG LYS B 140 1 
ATOM 4776 C CD . LYS B 1 162 . -1.234 31.065 35.549 1 66.88 ? CD LYS B 140 1 
ATOM 4777 C CE . LYS B 1 162 . -1.65 30.91 37.022 1 67.19 ? CE LYS B 140 1 
ATOM 4778 N NZ . LYS B 1 162 . -2.823 31.765 37.339 1 69.17 ? NZ LYS B 140 1 
ATOM 4779 N N . VAL B 1 163 . 1.766 28.85 31.088 1 39.24 ? N VAL B 141 1 
ATOM 4780 C CA . VAL B 1 163 . 1.808 28.478 29.694 1 38.9 ? CA VAL B 141 1 
ATOM 4781 C C . VAL B 1 163 . 2.295 27.054 29.518 1 37.15 ? C VAL B 141 1 
ATOM 4782 O O . VAL B 1 163 . 1.678 26.282 28.817 1 37.4 ? O VAL B 141 1 
ATOM 4783 C CB . VAL B 1 163 . 2.622 29.497 28.864 1 41.3 ? CB VAL B 141 1 
ATOM 4784 C CG1 . VAL B 1 163 . 2.646 29.095 27.372 1 39.17 ? CG1 VAL B 141 1 
ATOM 4785 C CG2 . VAL B 1 163 . 2.02 30.894 29.02 1 39.98 ? CG2 VAL B 141 1 
ATOM 4786 N N . LYS B 1 164 . 3.365 26.684 30.199 1 38.9 ? N LYS B 142 1 
ATOM 4787 C CA . LYS B 1 164 . 3.895 25.353 30.086 1 38.41 ? CA LYS B 142 1 
ATOM 4788 C C . LYS B 1 164 . 2.817 24.365 30.479 1 39.57 ? C LYS B 142 1 
ATOM 4789 O O . LYS B 1 164 . 2.582 23.385 29.75 1 29.41 ? O LYS B 142 1 
ATOM 4790 C CB . LYS B 1 164 . 5.112 25.156 30.985 1 43 ? CB LYS B 142 1 
ATOM 4791 C CG . LYS B 1 164 . 5.863 23.859 30.72 1 46.28 ? CG LYS B 142 1 
ATOM 4792 C CD . LYS B 1 164 . 7.152 23.739 31.547 1 53.59 ? CD LYS B 142 1 
ATOM 4793 C CE . LYS B 1 164 . 6.998 22.806 32.764 1 64.94 ? CE LYS B 142 1 
ATOM 4794 N NZ . LYS B 1 164 . 7.353 21.392 32.444 1 63.99 ? NZ LYS B 142 1 
ATOM 4795 N N . ALA B 1 165 . 2.15 24.594 31.628 1 37.79 ? N ALA B 143 1 
ATOM 4796 C CA . ALA B 1 165 . 1.083 23.634 32.084 1 37.68 ? CA ALA B 143 1 
ATOM 4797 C C . ALA B 1 165 . -0.078 23.516 31.034 1 37.15 ? C ALA B 143 1 
ATOM 4798 O O . ALA B 1 165 . -0.633 22.464 30.789 1 35.06 ? O ALA B 143 1 
ATOM 4799 C CB . ALA B 1 165 . 0.517 24.003 33.468 1 38.16 ? CB ALA B 143 1 
ATOM 4800 N N . GLU B 1 166 . -0.399 24.605 30.384 1 39.29 ? N GLU B 144 1 
ATOM 4801 C CA . GLU B 1 166 . -1.436 24.557 29.366 1 37.03 ? CA GLU B 144 1 
ATOM 4802 C C . GLU B 1 166 . -0.985 23.817 28.079 1 37.29 ? C GLU B 144 1 
ATOM 4803 O O . GLU B 1 166 . -1.757 23.086 27.474 1 34.78 ? O GLU B 144 1 
ATOM 4804 C CB . GLU B 1 166 . -1.884 25.985 29.04 1 40.87 ? CB GLU B 144 1 
ATOM 4805 C CG . GLU B 1 166 . -2.711 26.717 30.113 1 42.15 ? CG GLU B 144 1 
ATOM 4806 C CD . GLU B 1 166 . -3.458 27.889 29.51 1 43.07 ? CD GLU B 144 1 
ATOM 4807 O OE1 . GLU B 1 166 . -2.79 28.88 29.068 1 45.06 ? OE1 GLU B 144 1 
ATOM 4808 O OE2 . GLU B 1 166 . -4.691 27.78 29.418 1 43.03 ? OE2 GLU B 144 1 
ATOM 4809 N N . MET B 1 167 . 0.285 23.948 27.719 1 36.91 ? N MET B 145 1 
ATOM 4810 C CA . MET B 1 167 . 0.865 23.175 26.635 1 39.01 ? CA MET B 145 1 
ATOM 4811 C C . MET B 1 167 . 0.662 21.72 26.917 1 38.21 ? C MET B 145 1 
ATOM 4812 O O . MET B 1 167 . 0.299 20.908 26.029 1 34.24 ? O MET B 145 1 
ATOM 4813 C CB . MET B 1 167 . 2.348 23.448 26.46 1 38.07 ? CB MET B 145 1 
ATOM 4814 C CG . MET B 1 167 . 2.634 24.848 25.977 1 40.57 ? CG MET B 145 1 
ATOM 4815 S SD . MET B 1 167 . 4.372 25.259 25.928 1 39.63 ? SD MET B 145 1 
ATOM 4816 C CE . MET B 1 167 . 5.079 24.093 24.732 1 41.82 ? CE MET B 145 1 
ATOM 4817 N N . GLU B 1 168 . 0.91 21.372 28.146 1 34.79 ? N GLU B 146 1 
ATOM 4818 C CA . GLU B 1 168 . 0.875 19.978 28.499 1 35.61 ? CA GLU B 146 1 
ATOM 4819 C C . GLU B 1 168 . -0.528 19.462 28.415 1 38.05 ? C GLU B 146 1 
ATOM 4820 O O . GLU B 1 168 . -0.744 18.378 27.903 1 37.29 ? O GLU B 146 1 
ATOM 4821 C CB . GLU B 1 168 . 1.466 19.759 29.91 1 37.32 ? CB GLU B 146 1 
ATOM 4822 C CG . GLU B 1 168 . 2.997 19.82 29.841 1 39.92 ? CG GLU B 146 1 
ATOM 4823 C CD . GLU B 1 168 . 3.695 20.211 31.148 1 41.38 ? CD GLU B 146 1 
ATOM 4824 O OE1 . GLU B 1 168 . 3.02 20.554 32.123 1 44.46 ? OE1 GLU B 146 1 
ATOM 4825 O OE2 . GLU B 1 168 . 4.94 20.157 31.19 1 41.72 ? OE2 GLU B 146 1 
ATOM 4826 N N . THR B 1 169 . -1.459 20.201 29.012 1 38.76 ? N THR B 147 1 
ATOM 4827 C CA . THR B 1 169 . -2.854 19.831 28.976 1 39.47 ? CA THR B 147 1 
ATOM 4828 C C . THR B 1 169 . -3.281 19.657 27.505 1 35.91 ? C THR B 147 1 
ATOM 4829 O O . THR B 1 169 . -3.936 18.713 27.15 1 36.2 ? O THR B 147 1 
ATOM 4830 C CB . THR B 1 169 . -3.727 20.907 29.673 1 38.82 ? CB THR B 147 1 
ATOM 4831 O OG1 . THR B 1 169 . -3.428 20.944 31.062 1 39.55 ? OG1 THR B 147 1 
ATOM 4832 C CG2 . THR B 1 169 . -5.218 20.606 29.544 1 42.05 ? CG2 THR B 147 1 
ATOM 4833 N N . LEU B 1 170 . -2.918 20.599 26.664 1 36.39 ? N LEU B 148 1 
ATOM 4834 C CA . LEU B 1 170 . -3.302 20.547 25.29 1 35.08 ? CA LEU B 148 1 
ATOM 4835 C C . LEU B 1 170 . -2.8 19.32 24.565 1 33.85 ? C LEU B 148 1 
ATOM 4836 O O . LEU B 1 170 . -3.556 18.686 23.809 1 32.33 ? O LEU B 148 1 
ATOM 4837 C CB . LEU B 1 170 . -2.808 21.781 24.577 1 38.59 ? CB LEU B 148 1 
ATOM 4838 C CG . LEU B 1 170 . -3.636 23.029 24.915 1 37.95 ? CG LEU B 148 1 
ATOM 4839 C CD1 . LEU B 1 170 . -2.841 24.269 24.502 1 38.93 ? CD1 LEU B 148 1 
ATOM 4840 C CD2 . LEU B 1 170 . -5.01 23.032 24.257 1 37.51 ? CD2 LEU B 148 1 
ATOM 4841 N N . VAL B 1 171 . -1.554 18.94 24.788 1 33.94 ? N VAL B 149 1 
ATOM 4842 C CA . VAL B 1 171 . -1.018 17.759 24.072 1 34.14 ? CA VAL B 149 1 
ATOM 4843 C C . VAL B 1 171 . -1.574 16.489 24.699 1 38.96 ? C VAL B 149 1 
ATOM 4844 O O . VAL B 1 171 . -2.056 15.585 24.01 1 35.25 ? O VAL B 149 1 
ATOM 4845 C CB . VAL B 1 171 . 0.486 17.738 24.187 1 35.25 ? CB VAL B 149 1 
ATOM 4846 C CG1 . VAL B 1 171 . 1.022 16.385 23.767 1 35.62 ? CG1 VAL B 149 1 
ATOM 4847 C CG2 . VAL B 1 171 . 1.059 18.879 23.368 1 34.82 ? CG2 VAL B 149 1 
ATOM 4848 N N . ARG B 1 172 . -1.591 16.458 26.042 1 36.58 ? N ARG B 150 1 
ATOM 4849 C CA . ARG B 1 172 . -2.038 15.262 26.753 1 37.42 ? CA ARG B 150 1 
ATOM 4850 C C . ARG B 1 172 . -3.487 14.944 26.493 1 37.82 ? C ARG B 150 1 
ATOM 4851 O O . ARG B 1 172 . -3.83 13.796 26.353 1 45.09 ? O ARG B 150 1 
ATOM 4852 C CB . ARG B 1 172 . -1.86 15.391 28.282 1 37.77 ? CB ARG B 150 1 
ATOM 4853 C CG . ARG B 1 172 . -0.43 15.319 28.741 1 36.71 ? CG ARG B 150 1 
ATOM 4854 C CD . ARG B 1 172 . -0.22 16.114 30.008 1 37.51 ? CD ARG B 150 1 
ATOM 4855 N NE . ARG B 1 172 . 1.195 16.159 30.417 1 36.95 ? NE ARG B 150 1 
ATOM 4856 C CZ . ARG B 1 172 . 1.57 16.726 31.566 1 41.54 ? CZ ARG B 150 1 
ATOM 4857 N NH1 . ARG B 1 172 . 0.642 17.233 32.4 1 41.77 ? NH1 ARG B 150 1 
ATOM 4858 N NH2 . ARG B 1 172 . 2.851 16.804 31.892 1 43.23 ? NH2 ARG B 150 1 
ATOM 4859 N N . GLU B 1 173 . -4.375 15.931 26.467 1 39.37 ? N GLU B 151 1 
ATOM 4860 C CA . GLU B 1 173 . -5.79 15.554 26.342 1 38.63 ? CA GLU B 151 1 
ATOM 4861 C C . GLU B 1 173 . -6.64 16.312 25.333 1 36.29 ? C GLU B 151 1 
ATOM 4862 O O . GLU B 1 173 . -7.832 16.033 25.226 1 36.18 ? O GLU B 151 1 
ATOM 4863 C CB . GLU B 1 173 . -6.494 15.619 27.71 1 39.29 ? CB GLU B 151 1 
ATOM 4864 C CG . GLU B 1 173 . -6.537 16.984 28.295 1 43.14 ? CG GLU B 151 1 
ATOM 4865 C CD . GLU B 1 173 . -7.344 16.946 29.593 1 46.19 ? CD GLU B 151 1 
ATOM 4866 O OE1 . GLU B 1 173 . -8.574 16.991 29.531 1 55.21 ? OE1 GLU B 151 1 
ATOM 4867 O OE2 . GLU B 1 173 . -6.752 16.852 30.649 1 45.92 ? OE2 GLU B 151 1 
ATOM 4868 N N . LYS B 1 174 . -6.094 17.282 24.633 1 33.66 ? N LYS B 152 1 
ATOM 4869 C CA . LYS B 1 174 . -6.927 18 23.681 1 34.7 ? CA LYS B 152 1 
ATOM 4870 C C . LYS B 1 174 . -6.568 17.79 22.21 1 34.65 ? C LYS B 152 1 
ATOM 4871 O O . LYS B 1 174 . -7.108 18.494 21.371 1 35.66 ? O LYS B 152 1 
ATOM 4872 C CB . LYS B 1 174 . -6.87 19.486 24.001 1 41.29 ? CB LYS B 152 1 
ATOM 4873 C CG . LYS B 1 174 . -7.074 19.799 25.477 1 40.33 ? CG LYS B 152 1 
ATOM 4874 C CD . LYS B 1 174 . -8.493 19.487 25.874 1 43.79 ? CD LYS B 152 1 
ATOM 4875 C CE . LYS B 1 174 . -8.863 20.238 27.156 1 44.96 ? CE LYS B 152 1 
ATOM 4876 N NZ . LYS B 1 174 . -10.322 20.393 27.222 1 49.47 ? NZ LYS B 152 1 
ATOM 4877 N N . GLY B 1 175 . -5.698 16.829 21.904 1 32.13 ? N GLY B 153 1 
ATOM 4878 C CA . GLY B 1 175 . -5.417 16.437 20.548 1 33.68 ? CA GLY B 153 1 
ATOM 4879 C C . GLY B 1 175 . -4.592 17.436 19.761 1 37.1 ? C GLY B 153 1 
ATOM 4880 O O . GLY B 1 175 . -4.789 17.627 18.568 1 33.55 ? O GLY B 153 1 
ATOM 4881 N N . VAL B 1 176 . -3.706 18.119 20.481 1 40.38 ? N VAL B 154 1 
ATOM 4882 C CA . VAL B 1 176 . -2.828 19.091 19.886 1 37.15 ? CA VAL B 154 1 
ATOM 4883 C C . VAL B 1 176 . -1.469 18.499 19.864 1 37.5 ? C VAL B 154 1 
ATOM 4884 O O . VAL B 1 176 . -1.035 17.928 20.873 1 35.39 ? O VAL B 154 1 
ATOM 4885 C CB . VAL B 1 176 . -2.781 20.38 20.717 1 35.79 ? CB VAL B 154 1 
ATOM 4886 C CG1 . VAL B 1 176 . -1.753 21.321 20.136 1 37.68 ? CG1 VAL B 154 1 
ATOM 4887 C CG2 . VAL B 1 176 . -4.146 21.069 20.698 1 36.56 ? CG2 VAL B 154 1 
ATOM 4888 N N . ASN B 1 177 . -0.748 18.653 18.747 1 31.5 ? N ASN B 155 1 
ATOM 4889 C CA . ASN B 1 177 . 0.645 18.29 18.768 1 31.05 ? CA ASN B 155 1 
ATOM 4890 C C . ASN B 1 177 . 1.562 19.313 18.13 1 32.29 ? C ASN B 155 1 
ATOM 4891 O O . ASN B 1 177 . 2.744 19.039 17.937 1 32.95 ? O ASN B 155 1 
ATOM 4892 C CB . ASN B 1 177 . 0.865 16.908 18.189 1 34.96 ? CB ASN B 155 1 
ATOM 4893 C CG . ASN B 1 177 . 0.702 16.895 16.656 1 34.52 ? CG ASN B 155 1 
ATOM 4894 O OD1 . ASN B 1 177 . 0.481 17.93 16.056 1 35.29 ? OD1 ASN B 155 1 
ATOM 4895 N ND2 . ASN B 1 177 . 0.797 15.726 16.057 1 34.78 ? ND2 ASN B 155 1 
ATOM 4896 N N . SER B 1 178 . 1.07 20.531 17.907 1 34.64 ? N SER B 156 1 
ATOM 4897 C CA . SER B 1 178 . 1.912 21.54 17.263 1 33.58 ? CA SER B 156 1 
ATOM 4898 C C . SER B 1 178 . 1.609 22.925 17.755 1 29.8 ? C SER B 156 1 
ATOM 4899 O O . SER B 1 178 . 0.443 23.314 17.888 1 30.37 ? O SER B 156 1 
ATOM 4900 C CB . SER B 1 178 . 1.889 21.449 15.699 1 37.89 ? CB SER B 156 1 
ATOM 4901 O OG . SER B 1 178 . 0.599 21.471 15.162 1 40.09 ? OG SER B 156 1 
ATOM 4902 N N . PHE B 1 179 . 2.656 23.669 18.073 1 28.79 ? N PHE B 157 1 
ATOM 4903 C CA . PHE B 1 179 . 2.507 25.042 18.533 1 29.49 ? CA PHE B 157 1 
ATOM 4904 C C . PHE B 1 179 . 3.161 26.015 17.592 1 32.77 ? C PHE B 157 1 
ATOM 4905 O O . PHE B 1 179 . 4.152 25.667 16.911 1 30.83 ? O PHE B 157 1 
ATOM 4906 C CB . PHE B 1 179 . 3.126 25.195 19.926 1 29.71 ? CB PHE B 157 1 
ATOM 4907 C CG . PHE B 1 179 . 2.458 24.321 20.945 1 29.89 ? CG PHE B 157 1 
ATOM 4908 C CD1 . PHE B 1 179 . 1.319 24.76 21.626 1 32.57 ? CD1 PHE B 157 1 
ATOM 4909 C CD2 . PHE B 1 179 . 2.97 23.084 21.236 1 31.19 ? CD2 PHE B 157 1 
ATOM 4910 C CE1 . PHE B 1 179 . 0.702 23.949 22.584 1 30.75 ? CE1 PHE B 157 1 
ATOM 4911 C CE2 . PHE B 1 179 . 2.386 22.266 22.199 1 31.58 ? CE2 PHE B 157 1 
ATOM 4912 C CZ . PHE B 1 179 . 1.235 22.684 22.853 1 31.11 ? CZ PHE B 157 1 
ATOM 4913 N N . GLN B 1 180 . 2.631 27.235 17.574 1 29.43 ? N GLN B 158 1 
ATOM 4914 C CA . GLN B 1 180 . 3.153 28.249 16.66 1 32.41 ? CA GLN B 158 1 
ATOM 4915 C C . GLN B 1 180 . 3.709 29.396 17.454 1 32.6 ? C GLN B 158 1 
ATOM 4916 O O . GLN B 1 180 . 3.038 29.926 18.382 1 34.14 ? O GLN B 158 1 
ATOM 4917 C CB . GLN B 1 180 . 2.014 28.762 15.774 1 32.62 ? CB GLN B 158 1 
ATOM 4918 C CG . GLN B 1 180 . 2.392 29.941 14.897 1 32.31 ? CG GLN B 158 1 
ATOM 4919 C CD . GLN B 1 180 . 3.281 29.5 13.717 1 30.62 ? CD GLN B 158 1 
ATOM 4920 O OE1 . GLN B 1 180 . 2.862 28.725 12.851 1 30.64 ? OE1 GLN B 158 1 
ATOM 4921 N NE2 . GLN B 1 180 . 4.487 29.965 13.699 1 30.55 ? NE2 GLN B 158 1 
ATOM 4922 N N . MET B 1 181 . 4.915 29.791 17.104 1 32.56 ? N MET B 159 1 
ATOM 4923 C CA A MET B 1 181 . 5.598 30.898 17.763 0.5 30.64 ? CA MET B 159 1 
ATOM 4924 C CA B MET B 1 181 . 5.603 30.901 17.766 0.5 34.79 ? CA MET B 159 1 
ATOM 4925 C C . MET B 1 181 . 6.057 31.943 16.75 1 34.12 ? C MET B 159 1 
ATOM 4926 O O . MET B 1 181 . 6.212 31.624 15.54 1 30.69 ? O MET B 159 1 
ATOM 4927 C CB A MET B 1 181 . 6.798 30.347 18.492 0.5 30.88 ? CB MET B 159 1 
ATOM 4928 C CB B MET B 1 181 . 6.82 30.373 18.489 0.5 42.03 ? CB MET B 159 1 
ATOM 4929 C CG A MET B 1 181 . 6.358 29.707 19.822 0.5 29.81 ? CG MET B 159 1 
ATOM 4930 C CG B MET B 1 181 . 6.503 29.694 19.798 0.5 47.72 ? CG MET B 159 1 
ATOM 4931 S SD A MET B 1 181 . 5.659 28.055 19.675 0.5 27.03 ? SD MET B 159 1 
ATOM 4932 S SD B MET B 1 181 . 7.858 28.537 20.028 0.5 57.96 ? SD MET B 159 1 
ATOM 4933 C CE A MET B 1 181 . 7.134 27.178 19.165 0.5 26.24 ? CE MET B 159 1 
ATOM 4934 C CE B MET B 1 181 . 6.865 27.057 19.831 0.5 53.89 ? CE MET B 159 1 
ATOM 4935 N N . PHE B 1 182 . 6.273 33.16 17.23 1 30.13 ? N PHE B 160 1 
ATOM 4936 C CA . PHE B 1 182 . 6.668 34.25 16.375 1 31.67 ? CA PHE B 160 1 
ATOM 4937 C C . PHE B 1 182 . 7.905 34.914 16.903 1 32.13 ? C PHE B 160 1 
ATOM 4938 O O . PHE B 1 182 . 8.007 35.125 18.124 1 28.66 ? O PHE B 160 1 
ATOM 4939 C CB . PHE B 1 182 . 5.57 35.322 16.277 1 33.33 ? CB PHE B 160 1 
ATOM 4940 C CG . PHE B 1 182 . 4.312 34.821 15.692 1 32.66 ? CG PHE B 160 1 
ATOM 4941 C CD1 . PHE B 1 182 . 3.417 34.098 16.461 1 35.85 ? CD1 PHE B 160 1 
ATOM 4942 C CD2 . PHE B 1 182 . 4.074 34.94 14.329 1 37.18 ? CD2 PHE B 160 1 
ATOM 4943 C CE1 . PHE B 1 182 . 2.254 33.561 15.894 1 36.8 ? CE1 PHE B 160 1 
ATOM 4944 C CE2 . PHE B 1 182 . 2.918 34.38 13.737 1 33.47 ? CE2 PHE B 160 1 
ATOM 4945 C CZ . PHE B 1 182 . 2.007 33.699 14.522 1 34.01 ? CZ PHE B 160 1 
ATOM 4946 N N . MET B 1 183 . 8.853 35.205 15.987 1 28.8 ? N MET B 161 1 
ATOM 4947 C CA . MET B 1 183 . 10.028 35.92 16.316 1 30.64 ? CA MET B 161 1 
ATOM 4948 C C . MET B 1 183 . 9.878 37.361 16.021 1 31.59 ? C MET B 161 1 
ATOM 4949 O O . MET B 1 183 . 10.737 38.164 16.407 1 31.96 ? O MET B 161 1 
ATOM 4950 C CB . MET B 1 183 . 11.254 35.35 15.641 1 35.39 ? CB MET B 161 1 
ATOM 4951 C CG . MET B 1 183 . 11.626 33.955 16.132 1 37.99 ? CG MET B 161 1 
ATOM 4952 S SD . MET B 1 183 . 12.955 33.128 15.153 1 34.75 ? SD MET B 161 1 
ATOM 4953 C CE . MET B 1 183 . 14.375 33.974 15.848 1 40.46 ? CE MET B 161 1 
ATOM 4954 N N . THR B 1 184 . 8.772 37.714 15.399 1 32.39 ? N THR B 162 1 
ATOM 4955 C CA . THR B 1 184 . 8.45 39.075 15.094 1 34.17 ? CA THR B 162 1 
ATOM 4956 C C . THR B 1 184 . 7.111 39.467 15.738 1 35.14 ? C THR B 162 1 
ATOM 4957 O O . THR B 1 184 . 6.566 38.708 16.526 1 39.64 ? O THR B 162 1 
ATOM 4958 C CB . THR B 1 184 . 8.443 39.2 13.572 1 38.31 ? CB THR B 162 1 
ATOM 4959 O OG1 . THR B 1 184 . 8.298 40.577 13.218 1 38.72 ? OG1 THR B 162 1 
ATOM 4960 C CG2 . THR B 1 184 . 7.366 38.338 12.959 1 37.22 ? CG2 THR B 162 1 
ATOM 4961 N N . TYR B 1 185 . 6.55 40.618 15.387 1 37.95 ? N TYR B 163 1 
ATOM 4962 C CA . TYR B 1 185 . 5.37 41.224 16.086 1 36.03 ? CA TYR B 163 1 
ATOM 4963 C C . TYR B 1 185 . 5.727 41.571 17.509 1 37.08 ? C TYR B 163 1 
ATOM 4964 O O . TYR B 1 185 . 5.122 41.106 18.487 1 38.53 ? O TYR B 163 1 
ATOM 4965 C CB . TYR B 1 185 . 4.113 40.324 16.11 1 36.32 ? CB TYR B 163 1 
ATOM 4966 C CG . TYR B 1 185 . 3.538 40.019 14.757 1 34.31 ? CG TYR B 163 1 
ATOM 4967 C CD1 . TYR B 1 185 . 2.786 40.971 14.081 1 33.29 ? CD1 TYR B 163 1 
ATOM 4968 C CD2 . TYR B 1 185 . 3.726 38.781 14.174 1 33.9 ? CD2 TYR B 163 1 
ATOM 4969 C CE1 . TYR B 1 185 . 2.267 40.692 12.848 1 35.74 ? CE1 TYR B 163 1 
ATOM 4970 C CE2 . TYR B 1 185 . 3.205 38.49 12.899 1 33.17 ? CE2 TYR B 163 1 
ATOM 4971 C CZ . TYR B 1 185 . 2.495 39.447 12.258 1 32.19 ? CZ TYR B 163 1 
ATOM 4972 O OH . TYR B 1 185 . 1.955 39.166 11.062 1 34.84 ? OH TYR B 163 1 
ATOM 4973 N N . LYS B 1 186 . 6.687 42.441 17.622 1 36.75 ? N LYS B 164 1 
ATOM 4974 C CA . LYS B 1 186 . 7.14 42.881 18.894 1 41.08 ? CA LYS B 164 1 
ATOM 4975 C C . LYS B 1 186 . 5.983 43.488 19.692 1 46.36 ? C LYS B 164 1 
ATOM 4976 O O . LYS B 1 186 . 5.158 44.265 19.173 1 44.38 ? O LYS B 164 1 
ATOM 4977 C CB . LYS B 1 186 . 8.197 43.915 18.646 1 43.46 ? CB LYS B 164 1 
ATOM 4978 C CG . LYS B 1 186 . 8.622 44.672 19.88 1 48.31 ? CG LYS B 164 1 
ATOM 4979 C CD . LYS B 1 186 . 9.677 45.734 19.565 1 49.58 ? CD LYS B 164 1 
ATOM 4980 C CE . LYS B 1 186 . 10.464 46.01 20.835 1 55.31 ? CE LYS B 164 1 
ATOM 4981 N NZ . LYS B 1 186 . 11.216 47.271 20.733 1 58.49 ? NZ LYS B 164 1 
ATOM 4982 N N . ASP B 1 187 . 5.92 43.132 20.954 1 47.56 ? N ASP B 165 1 
ATOM 4983 C CA . ASP B 1 187 . 4.882 43.686 21.838 1 51.69 ? CA ASP B 165 1 
ATOM 4984 C C . ASP B 1 187 . 3.522 43.111 21.587 1 46.4 ? C ASP B 165 1 
ATOM 4985 O O . ASP B 1 187 . 2.572 43.467 22.272 1 48.3 ? O ASP B 165 1 
ATOM 4986 C CB . ASP B 1 187 . 4.75 45.222 21.74 1 55.21 ? CB ASP B 165 1 
ATOM 4987 C CG . ASP B 1 187 . 5.933 45.946 22.325 1 56.57 ? CG ASP B 165 1 
ATOM 4988 O OD1 . ASP B 1 187 . 6.609 45.399 23.231 1 57.77 ? OD1 ASP B 165 1 
ATOM 4989 O OD2 . ASP B 1 187 . 6.191 47.063 21.854 1 60.12 ? OD2 ASP B 165 1 
ATOM 4990 N N . LEU B 1 188 . 3.407 42.234 20.613 1 42.45 ? N LEU B 166 1 
ATOM 4991 C CA . LEU B 1 188 . 2.152 41.613 20.367 1 40.45 ? CA LEU B 166 1 
ATOM 4992 C C . LEU B 1 188 . 2.22 40.108 20.537 1 41.87 ? C LEU B 166 1 
ATOM 4993 O O . LEU B 1 188 . 1.54 39.532 21.419 1 38.57 ? O LEU B 166 1 
ATOM 4994 C CB . LEU B 1 188 . 1.678 41.998 19.011 1 38.13 ? CB LEU B 166 1 
ATOM 4995 C CG . LEU B 1 188 . 0.212 41.814 18.749 1 44.22 ? CG LEU B 166 1 
ATOM 4996 C CD1 . LEU B 1 188 . -0.643 42.577 19.795 1 45.84 ? CD1 LEU B 166 1 
ATOM 4997 C CD2 . LEU B 1 188 . -0.058 42.359 17.348 1 44.62 ? CD2 LEU B 166 1 
ATOM 4998 N N . TYR B 1 189 . 3.079 39.474 19.741 1 40.43 ? N TYR B 167 1 
ATOM 4999 C CA . TYR B 1 189 . 3.248 38.04 19.83 1 39.97 ? CA TYR B 167 1 
ATOM 5000 C C . TYR B 1 189 . 4.684 37.533 19.972 1 38.75 ? C TYR B 167 1 
ATOM 5001 O O . TYR B 1 189 . 4.899 36.351 20.18 1 40.53 ? O TYR B 167 1 
ATOM 5002 C CB . TYR B 1 189 . 2.621 37.38 18.605 1 40.95 ? CB TYR B 167 1 
ATOM 5003 C CG . TYR B 1 189 . 1.23 37.861 18.279 1 42.92 ? CG TYR B 167 1 
ATOM 5004 C CD1 . TYR B 1 189 . 0.165 37.669 19.158 1 43.22 ? CD1 TYR B 167 1 
ATOM 5005 C CD2 . TYR B 1 189 . 0.982 38.458 17.063 1 45.32 ? CD2 TYR B 167 1 
ATOM 5006 C CE1 . TYR B 1 189 . -1.118 38.094 18.819 1 42.32 ? CE1 TYR B 167 1 
ATOM 5007 C CE2 . TYR B 1 189 . -0.271 38.894 16.723 1 44.7 ? CE2 TYR B 167 1 
ATOM 5008 C CZ . TYR B 1 189 . -1.322 38.722 17.602 1 46.35 ? CZ TYR B 167 1 
ATOM 5009 O OH . TYR B 1 189 . -2.557 39.161 17.211 1 49.02 ? OH TYR B 167 1 
ATOM 5010 N N . MET B 1 190 . 5.663 38.416 19.874 1 36.55 ? N MET B 168 1 
ATOM 5011 C CA . MET B 1 190 . 7.029 38.011 19.821 1 36.26 ? CA MET B 168 1 
ATOM 5012 C C . MET B 1 190 . 7.482 37.403 21.152 1 36.39 ? C MET B 168 1 
ATOM 5013 O O . MET B 1 190 . 7.141 37.88 22.234 1 34.21 ? O MET B 168 1 
ATOM 5014 C CB . MET B 1 190 . 7.872 39.242 19.499 1 35.55 ? CB MET B 168 1 
ATOM 5015 C CG . MET B 1 190 . 9.344 38.97 19.388 1 37.05 ? CG MET B 168 1 
ATOM 5016 S SD . MET B 1 190 . 10.176 40.507 18.959 1 42.19 ? SD MET B 168 1 
ATOM 5017 C CE . MET B 1 190 . 11.868 39.953 18.895 1 48.6 ? CE MET B 168 1 
ATOM 5018 N N . LEU B 1 191 . 8.241 36.34 21.053 1 35.11 ? N LEU B 169 1 
ATOM 5019 C CA . LEU B 1 191 . 8.943 35.764 22.187 1 37.76 ? CA LEU B 169 1 
ATOM 5020 C C . LEU B 1 191 . 10.4 36.167 22.125 1 41.72 ? C LEU B 169 1 
ATOM 5021 O O . LEU B 1 191 . 10.999 36.144 21.054 1 39.49 ? O LEU B 169 1 
ATOM 5022 C CB . LEU B 1 191 . 8.884 34.256 22.106 1 38.89 ? CB LEU B 169 1 
ATOM 5023 C CG . LEU B 1 191 . 7.517 33.615 22.29 1 41.99 ? CG LEU B 169 1 
ATOM 5024 C CD1 . LEU B 1 191 . 7.61 32.111 22.124 1 44.66 ? CD1 LEU B 169 1 
ATOM 5025 C CD2 . LEU B 1 191 . 6.92 33.998 23.637 1 43.23 ? CD2 LEU B 169 1 
ATOM 5026 N N . ARG B 1 192 . 11.011 36.456 23.265 1 45.9 ? N ARG B 170 1 
ATOM 5027 C CA . ARG B 1 192 . 12.455 36.701 23.258 1 51.18 ? CA ARG B 170 1 
ATOM 5028 C C . ARG B 1 192 . 13.246 35.37 23.25 1 45.11 ? C ARG B 170 1 
ATOM 5029 O O . ARG B 1 192 . 12.704 34.293 23.522 1 43.97 ? O ARG B 170 1 
ATOM 5030 C CB . ARG B 1 192 . 12.839 37.585 24.455 1 60.9 ? CB ARG B 170 1 
ATOM 5031 C CG . ARG B 1 192 . 12.281 39.013 24.314 1 68.77 ? CG ARG B 170 1 
ATOM 5032 C CD . ARG B 1 192 . 12.543 39.924 25.515 1 74.72 ? CD ARG B 170 1 
ATOM 5033 N NE . ARG B 1 192 . 11.828 39.458 26.711 1 81.6 ? NE ARG B 170 1 
ATOM 5034 C CZ . ARG B 1 192 . 12.333 38.689 27.684 1 79.81 ? CZ ARG B 170 1 
ATOM 5035 N NH1 . ARG B 1 192 . 13.591 38.259 27.643 1 78.73 ? NH1 ARG B 170 1 
ATOM 5036 N NH2 . ARG B 1 192 . 11.562 38.339 28.715 1 78.05 ? NH2 ARG B 170 1 
ATOM 5037 N N . ASP B 1 193 . 14.528 35.465 22.947 1 41.47 ? N ASP B 171 1 
ATOM 5038 C CA . ASP B 1 193 . 15.421 34.3 22.843 1 39.9 ? CA ASP B 171 1 
ATOM 5039 C C . ASP B 1 193 . 15.335 33.353 24.056 1 39.45 ? C ASP B 171 1 
ATOM 5040 O O . ASP B 1 193 . 15.156 32.177 23.856 1 37.99 ? O ASP B 171 1 
ATOM 5041 C CB . ASP B 1 193 . 16.851 34.755 22.629 1 39.56 ? CB ASP B 171 1 
ATOM 5042 C CG . ASP B 1 193 . 17.117 35.261 21.196 1 45.48 ? CG ASP B 171 1 
ATOM 5043 O OD1 . ASP B 1 193 . 16.229 35.186 20.346 1 48.77 ? OD1 ASP B 171 1 
ATOM 5044 O OD2 . ASP B 1 193 . 18.237 35.705 20.873 1 47.5 ? OD2 ASP B 171 1 
ATOM 5045 N N . SER B 1 194 . 15.432 33.841 25.291 1 37.33 ? N SER B 172 1 
ATOM 5046 C CA . SER B 1 194 . 15.345 32.933 26.51 1 40.57 ? CA SER B 172 1 
ATOM 5047 C C . SER B 1 194 . 13.994 32.26 26.638 1 35.76 ? C SER B 172 1 
ATOM 5048 O O . SER B 1 194 . 13.89 31.121 27.041 1 39.53 ? O SER B 172 1 
ATOM 5049 C CB . SER B 1 194 . 15.615 33.695 27.822 1 38.36 ? CB SER B 172 1 
ATOM 5050 O OG . SER B 1 194 . 14.947 34.927 27.708 1 43.65 ? OG SER B 172 1 
ATOM 5051 N N . GLU B 1 195 . 12.962 32.946 26.183 1 39.2 ? N GLU B 173 1 
ATOM 5052 C CA . GLU B 1 195 . 11.617 32.354 26.122 1 37.85 ? CA GLU B 173 1 
ATOM 5053 C C . GLU B 1 195 . 11.52 31.301 25.059 1 38.71 ? C GLU B 173 1 
ATOM 5054 O O . GLU B 1 195 . 10.952 30.236 25.32 1 36.43 ? O GLU B 173 1 
ATOM 5055 C CB . GLU B 1 195 . 10.562 33.414 25.907 1 36.93 ? CB GLU B 173 1 
ATOM 5056 C CG . GLU B 1 195 . 10.526 34.429 27.047 1 40.25 ? CG GLU B 173 1 
ATOM 5057 C CD . GLU B 1 195 . 9.548 35.552 26.768 1 43.31 ? CD GLU B 173 1 
ATOM 5058 O OE1 . GLU B 1 195 . 9.548 36.106 25.642 1 52.44 ? OE1 GLU B 173 1 
ATOM 5059 O OE2 . GLU B 1 195 . 8.795 35.894 27.668 1 44.01 ? OE2 GLU B 173 1 
ATOM 5060 N N . LEU B 1 196 . 12.032 31.574 23.844 1 38.48 ? N LEU B 174 1 
ATOM 5061 C CA . LEU B 1 196 . 12.064 30.527 22.801 1 36.02 ? CA LEU B 174 1 
ATOM 5062 C C . LEU B 1 196 . 12.801 29.313 23.244 1 29.72 ? C LEU B 174 1 
ATOM 5063 O O . LEU B 1 196 . 12.368 28.196 23.007 1 34.23 ? O LEU B 174 1 
ATOM 5064 C CB . LEU B 1 196 . 12.814 31.004 21.541 1 43.12 ? CB LEU B 174 1 
ATOM 5065 C CG . LEU B 1 196 . 12.066 31.924 20.636 1 46.18 ? CG LEU B 174 1 
ATOM 5066 C CD1 . LEU B 1 196 . 13.07 32.587 19.706 1 50.75 ? CD1 LEU B 174 1 
ATOM 5067 C CD2 . LEU B 1 196 . 11.007 31.125 19.892 1 47.12 ? CD2 LEU B 174 1 
ATOM 5068 N N . TYR B 1 197 . 13.988 29.513 23.809 1 29.67 ? N TYR B 175 1 
ATOM 5069 C CA . TYR B 1 197 . 14.752 28.372 24.383 1 33.42 ? CA TYR B 175 1 
ATOM 5070 C C . TYR B 1 197 . 13.867 27.505 25.296 1 31.97 ? C TYR B 175 1 
ATOM 5071 O O . TYR B 1 197 . 13.767 26.286 25.139 1 32.89 ? O TYR B 175 1 
ATOM 5072 C CB . TYR B 1 197 . 15.958 28.881 25.178 1 36.78 ? CB TYR B 175 1 
ATOM 5073 C CG . TYR B 1 197 . 16.84 27.762 25.666 1 36.5 ? CG TYR B 175 1 
ATOM 5074 C CD1 . TYR B 1 197 . 17.855 27.298 24.87 1 35.59 ? CD1 TYR B 175 1 
ATOM 5075 C CD2 . TYR B 1 197 . 16.651 27.147 26.897 1 41.14 ? CD2 TYR B 175 1 
ATOM 5076 C CE1 . TYR B 1 197 . 18.661 26.241 25.233 1 35.12 ? CE1 TYR B 175 1 
ATOM 5077 C CE2 . TYR B 1 197 . 17.482 26.078 27.299 1 39.33 ? CE2 TYR B 175 1 
ATOM 5078 C CZ . TYR B 1 197 . 18.481 25.635 26.426 1 37.47 ? CZ TYR B 175 1 
ATOM 5079 O OH . TYR B 1 197 . 19.348 24.615 26.752 1 36.01 ? OH TYR B 175 1 
ATOM 5080 N N . GLN B 1 198 . 13.198 28.135 26.251 1 34.88 ? N GLN B 176 1 
ATOM 5081 C CA A GLN B 1 198 . 12.346 27.386 27.22 0.5 34.36 ? CA GLN B 176 1 
ATOM 5082 C CA B GLN B 1 198 . 12.365 27.37 27.218 0.5 34.32 ? CA GLN B 176 1 
ATOM 5083 C C . GLN B 1 198 . 11.145 26.757 26.517 1 32.82 ? C GLN B 176 1 
ATOM 5084 O O . GLN B 1 198 . 10.811 25.606 26.726 1 30.48 ? O GLN B 176 1 
ATOM 5085 C CB A GLN B 1 198 . 11.843 28.305 28.318 0.5 35.52 ? CB GLN B 176 1 
ATOM 5086 C CB B GLN B 1 198 . 11.927 28.269 28.35 0.5 35.66 ? CB GLN B 176 1 
ATOM 5087 C CG A GLN B 1 198 . 12.927 28.952 29.152 0.5 38.2 ? CG GLN B 176 1 
ATOM 5088 C CG B GLN B 1 198 . 12.987 28.464 29.426 0.5 38.24 ? CG GLN B 176 1 
ATOM 5089 C CD A GLN B 1 198 . 13.787 27.93 29.861 0.5 38.65 ? CD GLN B 176 1 
ATOM 5090 C CD B GLN B 1 198 . 12.479 29.351 30.563 0.5 39.34 ? CD GLN B 176 1 
ATOM 5091 O OE1 A GLN B 1 198 . 13.271 26.991 30.448 0.5 38.91 ? OE1 GLN B 176 1 
ATOM 5092 O OE1 B GLN B 1 198 . 11.572 28.971 31.309 0.5 39.56 ? OE1 GLN B 176 1 
ATOM 5093 N NE2 A GLN B 1 198 . 15.096 28.123 29.834 0.5 38.97 ? NE2 GLN B 176 1 
ATOM 5094 N NE2 B GLN B 1 198 . 13.037 30.55 30.672 0.5 40.17 ? NE2 GLN B 176 1 
ATOM 5095 N N . VAL B 1 199 . 10.528 27.508 25.607 1 33.79 ? N VAL B 177 1 
ATOM 5096 C CA . VAL B 1 199 . 9.392 26.97 24.818 1 36.09 ? CA VAL B 177 1 
ATOM 5097 C C . VAL B 1 199 . 9.762 25.74 23.995 1 36.06 ? C VAL B 177 1 
ATOM 5098 O O . VAL B 1 199 . 9.013 24.753 23.976 1 38.32 ? O VAL B 177 1 
ATOM 5099 C CB . VAL B 1 199 . 8.72 28.043 23.937 1 34.91 ? CB VAL B 177 1 
ATOM 5100 C CG1 . VAL B 1 199 . 7.81 27.425 22.913 1 35.89 ? CG1 VAL B 177 1 
ATOM 5101 C CG2 . VAL B 1 199 . 7.929 28.981 24.844 1 36.82 ? CG2 VAL B 177 1 
ATOM 5102 N N . LEU B 1 200 . 10.913 25.778 23.34 1 38.2 ? N LEU B 178 1 
ATOM 5103 C CA . LEU B 1 200 . 11.324 24.634 22.506 1 37.8 ? CA LEU B 178 1 
ATOM 5104 C C . LEU B 1 200 . 11.642 23.466 23.361 1 36.87 ? C LEU B 178 1 
ATOM 5105 O O . LEU B 1 200 . 11.416 22.291 22.998 1 34.43 ? O LEU B 178 1 
ATOM 5106 C CB . LEU B 1 200 . 12.558 24.996 21.632 1 38.62 ? CB LEU B 178 1 
ATOM 5107 C CG . LEU B 1 200 . 12.378 26.116 20.599 1 42.05 ? CG LEU B 178 1 
ATOM 5108 C CD1 . LEU B 1 200 . 13.571 26.23 19.642 1 44.71 ? CD1 LEU B 178 1 
ATOM 5109 C CD2 . LEU B 1 200 . 11.131 25.918 19.76 1 43.91 ? CD2 LEU B 178 1 
ATOM 5110 N N . HIS B 1 201 . 12.222 23.753 24.522 1 36.2 ? N HIS B 179 1 
ATOM 5111 C CA . HIS B 1 201 . 12.508 22.659 25.461 1 37.18 ? CA HIS B 179 1 
ATOM 5112 C C . HIS B 1 201 . 11.238 21.967 25.892 1 34.41 ? C HIS B 179 1 
ATOM 5113 O O . HIS B 1 201 . 11.154 20.742 25.958 1 33.44 ? O HIS B 179 1 
ATOM 5114 C CB . HIS B 1 201 . 13.23 23.218 26.697 1 47.01 ? CB HIS B 179 1 
ATOM 5115 C CG . HIS B 1 201 . 14.267 22.306 27.215 1 55.01 ? CG HIS B 179 1 
ATOM 5116 N ND1 . HIS B 1 201 . 14.089 21.545 28.355 1 68.1 ? ND1 HIS B 179 1 
ATOM 5117 C CD2 . HIS B 1 201 . 15.489 21.995 26.724 1 59.95 ? CD2 HIS B 179 1 
ATOM 5118 C CE1 . HIS B 1 201 . 15.171 20.815 28.553 1 74.75 ? CE1 HIS B 179 1 
ATOM 5119 N NE2 . HIS B 1 201 . 16.036 21.075 27.579 1 75 ? NE2 HIS B 179 1 
ATOM 5120 N N . ALA B 1 202 . 10.23 22.767 26.23 1 35.21 ? N ALA B 180 1 
ATOM 5121 C CA . ALA B 1 202 . 8.95 22.206 26.623 1 32.26 ? CA ALA B 180 1 
ATOM 5122 C C . ALA B 1 202 . 8.274 21.46 25.461 1 34.92 ? C ALA B 180 1 
ATOM 5123 O O . ALA B 1 202 . 7.655 20.413 25.651 1 32.7 ? O ALA B 180 1 
ATOM 5124 C CB . ALA B 1 202 . 8.056 23.315 27.111 1 33.58 ? CB ALA B 180 1 
ATOM 5125 N N . CYS B 1 203 . 8.369 21.976 24.237 1 34 ? N CYS B 181 1 
ATOM 5126 C CA . CYS B 1 203 . 7.702 21.272 23.101 1 31.91 ? CA CYS B 181 1 
ATOM 5127 C C . CYS B 1 203 . 8.31 19.908 22.915 1 32.97 ? C CYS B 181 1 
ATOM 5128 O O . CYS B 1 203 . 7.639 18.926 22.705 1 32.78 ? O CYS B 181 1 
ATOM 5129 C CB . CYS B 1 203 . 7.93 22.002 21.802 1 31.12 ? CB CYS B 181 1 
ATOM 5130 S SG . CYS B 1 203 . 6.916 23.469 21.644 1 37.89 ? SG CYS B 181 1 
ATOM 5131 N N . LYS B 1 204 . 9.622 19.873 22.96 1 38.5 ? N LYS B 182 1 
ATOM 5132 C CA . LYS B 1 204 . 10.364 18.633 22.795 1 42.17 ? CA LYS B 182 1 
ATOM 5133 C C . LYS B 1 204 . 9.975 17.63 23.871 1 40.79 ? C LYS B 182 1 
ATOM 5134 O O . LYS B 1 204 . 9.812 16.478 23.581 1 39.66 ? O LYS B 182 1 
ATOM 5135 C CB . LYS B 1 204 . 11.867 18.903 22.895 1 49.29 ? CB LYS B 182 1 
ATOM 5136 C CG . LYS B 1 204 . 12.686 17.643 22.687 1 55.94 ? CG LYS B 182 1 
ATOM 5137 C CD . LYS B 1 204 . 13.936 17.569 23.542 1 65.2 ? CD LYS B 182 1 
ATOM 5138 C CE . LYS B 1 204 . 13.726 18.046 24.968 1 70.65 ? CE LYS B 182 1 
ATOM 5139 N NZ . LYS B 1 204 . 14.788 17.478 25.846 1 74.61 ? NZ LYS B 182 1 
ATOM 5140 N N . ASP B 1 205 . 9.882 18.06 25.124 1 43.48 ? N ASP B 183 1 
ATOM 5141 C CA . ASP B 1 205 . 9.574 17.135 26.211 1 45.64 ? CA ASP B 183 1 
ATOM 5142 C C . ASP B 1 205 . 8.227 16.478 26.032 1 42.96 ? C ASP B 183 1 
ATOM 5143 O O . ASP B 1 205 . 8.019 15.387 26.501 1 43.03 ? O ASP B 183 1 
ATOM 5144 C CB . ASP B 1 205 . 9.555 17.828 27.572 1 45.52 ? CB ASP B 183 1 
ATOM 5145 C CG . ASP B 1 205 . 10.917 17.97 28.203 1 46.95 ? CG ASP B 183 1 
ATOM 5146 O OD1 . ASP B 1 205 . 11.95 17.426 27.709 1 49.67 ? OD1 ASP B 183 1 
ATOM 5147 O OD2 . ASP B 1 205 . 10.913 18.607 29.28 1 49.04 ? OD2 ASP B 183 1 
ATOM 5148 N N . ILE B 1 206 . 7.305 17.146 25.361 1 39.82 ? N ILE B 184 1 
ATOM 5149 C CA . ILE B 1 206 . 5.991 16.581 25.173 1 36.26 ? CA ILE B 184 1 
ATOM 5150 C C . ILE B 1 206 . 5.727 16.097 23.745 1 36.37 ? C ILE B 184 1 
ATOM 5151 O O . ILE B 1 206 . 4.639 15.682 23.446 1 32.55 ? O ILE B 184 1 
ATOM 5152 C CB . ILE B 1 206 . 4.891 17.563 25.646 1 37.52 ? CB ILE B 184 1 
ATOM 5153 C CG1 . ILE B 1 206 . 4.824 18.806 24.759 1 38.47 ? CG1 ILE B 184 1 
ATOM 5154 C CG2 . ILE B 1 206 . 5.124 17.935 27.113 1 41.16 ? CG2 ILE B 184 1 
ATOM 5155 C CD1 . ILE B 1 206 . 4.012 19.966 25.292 1 40.76 ? CD1 ILE B 184 1 
ATOM 5156 N N . GLY B 1 207 . 6.743 16.121 22.89 1 35.27 ? N GLY B 185 1 
ATOM 5157 C CA . GLY B 1 207 . 6.63 15.501 21.598 1 35.17 ? CA GLY B 185 1 
ATOM 5158 C C . GLY B 1 207 . 5.838 16.334 20.621 1 33.28 ? C GLY B 185 1 
ATOM 5159 O O . GLY B 1 207 . 5.162 15.789 19.795 1 35.01 ? O GLY B 185 1 
ATOM 5160 N N . ALA B 1 208 . 5.936 17.644 20.726 1 29.56 ? N ALA B 186 1 
ATOM 5161 C CA . ALA B 1 208 . 5.178 18.507 19.869 1 34.36 ? CA ALA B 186 1 
ATOM 5162 C C . ALA B 1 208 . 6.095 19.044 18.783 1 34.28 ? C ALA B 186 1 
ATOM 5163 O O . ALA B 1 208 . 7.318 19.015 18.909 1 32.68 ? O ALA B 186 1 
ATOM 5164 C CB . ALA B 1 208 . 4.577 19.685 20.631 1 35.14 ? CB ALA B 186 1 
ATOM 5165 N N . ILE B 1 209 . 5.465 19.563 17.752 1 33 ? N ILE B 187 1 
ATOM 5166 C CA . ILE B 1 209 . 6.179 20.251 16.689 1 35.07 ? CA ILE B 187 1 
ATOM 5167 C C . ILE B 1 209 . 6.177 21.717 16.977 1 31.52 ? C ILE B 187 1 
ATOM 5168 O O . ILE B 1 209 . 5.127 22.287 17.262 1 34.62 ? O ILE B 187 1 
ATOM 5169 C CB . ILE B 1 209 . 5.493 19.97 15.344 1 39.62 ? CB ILE B 187 1 
ATOM 5170 C CG1 . ILE B 1 209 . 5.459 18.473 15.066 1 41.48 ? CG1 ILE B 187 1 
ATOM 5171 C CG2 . ILE B 1 209 . 6.203 20.722 14.222 1 39.82 ? CG2 ILE B 187 1 
ATOM 5172 C CD1 . ILE B 1 209 . 6.835 17.849 14.98 1 44.97 ? CD1 ILE B 187 1 
ATOM 5173 N N . ALA B 1 210 . 7.356 22.332 16.904 1 31.18 ? N ALA B 188 1 
ATOM 5174 C CA . ALA B 1 210 . 7.496 23.756 17.074 1 31.05 ? CA ALA B 188 1 
ATOM 5175 C C . ALA B 1 210 . 7.549 24.474 15.752 1 32.9 ? C ALA B 188 1 
ATOM 5176 O O . ALA B 1 210 . 8.626 24.532 15.105 1 32.89 ? O ALA B 188 1 
ATOM 5177 C CB . ALA B 1 210 . 8.766 24.084 17.903 1 34.49 ? CB ALA B 188 1 
ATOM 5178 N N . ARG B 1 211 . 6.412 25.071 15.381 1 32.29 ? N ARG B 189 1 
ATOM 5179 C CA . ARG B 1 211 . 6.328 25.963 14.204 1 31.66 ? CA ARG B 189 1 
ATOM 5180 C C . ARG B 1 211 . 6.806 27.353 14.59 1 32.24 ? C ARG B 189 1 
ATOM 5181 O O . ARG B 1 211 . 6.458 27.856 15.672 1 30.6 ? O ARG B 189 1 
ATOM 5182 C CB . ARG B 1 211 . 4.906 26.077 13.746 1 29.65 ? CB ARG B 189 1 
ATOM 5183 C CG . ARG B 1 211 . 4.261 24.743 13.353 1 31.31 ? CG ARG B 189 1 
ATOM 5184 C CD . ARG B 1 211 . 2.793 24.857 12.997 1 29.23 ? CD ARG B 189 1 
ATOM 5185 N NE . ARG B 1 211 . 2.514 25.845 11.949 1 31.96 ? NE ARG B 189 1 
ATOM 5186 C CZ . ARG B 1 211 . 2.363 25.589 10.638 1 32.75 ? CZ ARG B 189 1 
ATOM 5187 N NH1 . ARG B 1 211 . 2.536 24.385 10.141 1 34.79 ? NH1 ARG B 189 1 
ATOM 5188 N NH2 . ARG B 1 211 . 2.077 26.579 9.805 1 33.37 ? NH2 ARG B 189 1 
ATOM 5189 N N . VAL B 1 212 . 7.648 27.955 13.758 1 30.01 ? N VAL B 190 1 
ATOM 5190 C CA . VAL B 1 212 . 8.144 29.266 14.036 1 30.83 ? CA VAL B 190 1 
ATOM 5191 C C . VAL B 1 212 . 8.148 30.145 12.757 1 33.06 ? C VAL B 190 1 
ATOM 5192 O O . VAL B 1 212 . 8.729 29.777 11.704 1 28.79 ? O VAL B 190 1 
ATOM 5193 C CB . VAL B 1 212 . 9.566 29.223 14.556 1 33.02 ? CB VAL B 190 1 
ATOM 5194 C CG1 . VAL B 1 212 . 10.036 30.638 14.927 1 36.35 ? CG1 VAL B 190 1 
ATOM 5195 C CG2 . VAL B 1 212 . 9.618 28.32 15.779 1 43.38 ? CG2 VAL B 190 1 
ATOM 5196 N N . HIS B 1 213 . 7.628 31.341 12.948 1 32.18 ? N HIS B 191 1 
ATOM 5197 C CA . HIS B 1 213 . 7.742 32.433 12.034 1 34.63 ? CA HIS B 191 1 
ATOM 5198 C C . HIS B 1 213 . 8.986 33.288 12.389 1 36.82 ? C HIS B 191 1 
ATOM 5199 O O . HIS B 1 213 . 8.995 34.04 13.382 1 34.17 ? O HIS B 191 1 
ATOM 5200 C CB . HIS B 1 213 . 6.462 33.251 12.081 1 34.93 ? CB HIS B 191 1 
ATOM 5201 C CG . HIS B 1 213 . 6.46 34.379 11.129 1 36.92 ? CG HIS B 191 1 
ATOM 5202 N ND1 . HIS B 1 213 . 5.511 34.504 10.152 1 41.02 ? ND1 HIS B 191 1 
ATOM 5203 C CD2 . HIS B 1 213 . 7.328 35.402 10.956 1 38.3 ? CD2 HIS B 191 1 
ATOM 5204 C CE1 . HIS B 1 213 . 5.777 35.579 9.422 1 47.24 ? CE1 HIS B 191 1 
ATOM 5205 N NE2 . HIS B 1 213 . 6.88 36.137 9.886 1 43.19 ? NE2 HIS B 191 1 
ATOM 5206 N N . ALA B 1 214 . 10.021 33.145 11.548 1 31.86 ? N ALA B 192 1 
ATOM 5207 C CA . ALA B 1 214 . 11.364 33.619 11.809 1 31.23 ? CA ALA B 192 1 
ATOM 5208 C C . ALA B 1 214 . 11.736 34.819 10.937 1 33.84 ? C ALA B 192 1 
ATOM 5209 O O . ALA B 1 214 . 12.278 34.663 9.831 1 29.84 ? O ALA B 192 1 
ATOM 5210 C CB . ALA B 1 214 . 12.362 32.498 11.57 1 33.74 ? CB ALA B 192 1 
ATOM 5211 N N . GLU B 1 215 . 11.34 35.983 11.442 1 32.42 ? N GLU B 193 1 
ATOM 5212 C CA . GLU B 1 215 . 11.876 37.248 11.088 1 34.93 ? CA GLU B 193 1 
ATOM 5213 C C . GLU B 1 215 . 12.289 37.937 12.356 1 34.38 ? C GLU B 193 1 
ATOM 5214 O O . GLU B 1 215 . 11.675 37.71 13.425 1 31.9 ? O GLU B 193 1 
ATOM 5215 C CB . GLU B 1 215 . 10.847 38.155 10.389 1 34.58 ? CB GLU B 193 1 
ATOM 5216 C CG . GLU B 1 215 . 10.405 37.724 9.026 1 34.05 ? CG GLU B 193 1 
ATOM 5217 C CD . GLU B 1 215 . 9.335 38.639 8.489 1 33.24 ? CD GLU B 193 1 
ATOM 5218 O OE1 . GLU B 1 215 . 8.175 38.442 8.853 1 36.63 ? OE1 GLU B 193 1 
ATOM 5219 O OE2 . GLU B 1 215 . 9.643 39.57 7.699 1 35.56 ? OE2 GLU B 193 1 
ATOM 5220 N N . ASN B 1 216 . 13.327 38.77 12.248 1 31.03 ? N ASN B 194 1 
ATOM 5221 C CA . ASN B 1 216 . 13.86 39.448 13.46 1 35.31 ? CA ASN B 194 1 
ATOM 5222 C C . ASN B 1 216 . 12.951 40.604 13.927 1 32.74 ? C ASN B 194 1 
ATOM 5223 O O . ASN B 1 216 . 12.922 41.657 13.341 1 30.9 ? O ASN B 194 1 
ATOM 5224 C CB . ASN B 1 216 . 15.266 39.958 13.159 1 34.78 ? CB ASN B 194 1 
ATOM 5225 C CG . ASN B 1 216 . 15.907 40.568 14.358 1 37.52 ? CG ASN B 194 1 
ATOM 5226 O OD1 . ASN B 1 216 . 15.382 41.515 14.919 1 38.52 ? OD1 ASN B 194 1 
ATOM 5227 N ND2 . ASN B 1 216 . 17.038 40.012 14.781 1 38.57 ? ND2 ASN B 194 1 
ATOM 5228 N N . GLY B 1 217 . 12.21 40.405 15.007 1 34.09 ? N GLY B 195 1 
ATOM 5229 C CA . GLY B 1 217 . 11.147 41.358 15.38 1 31.9 ? CA GLY B 195 1 
ATOM 5230 C C . GLY B 1 217 . 11.634 42.727 15.774 1 31.55 ? C GLY B 195 1 
ATOM 5231 O O . GLY B 1 217 . 10.963 43.698 15.503 1 34.4 ? O GLY B 195 1 
ATOM 5232 N N . GLU B 1 218 . 12.818 42.83 16.369 1 32.57 ? N GLU B 196 1 
ATOM 5233 C CA . GLU B 1 218 . 13.323 44.149 16.729 1 34.52 ? CA GLU B 196 1 
ATOM 5234 C C . GLU B 1 218 . 13.667 44.888 15.458 1 36.76 ? C GLU B 196 1 
ATOM 5235 O O . GLU B 1 218 . 13.383 46.066 15.361 1 36.08 ? O GLU B 196 1 
ATOM 5236 C CB . GLU B 1 218 . 14.55 44.054 17.626 1 39.18 ? CB GLU B 196 1 
ATOM 5237 C CG . GLU B 1 218 . 14.235 43.43 18.98 1 45.91 ? CG GLU B 196 1 
ATOM 5238 C CD . GLU B 1 218 . 13.62 44.407 19.972 1 44.28 ? CD GLU B 196 1 
ATOM 5239 O OE1 . GLU B 1 218 . 13.568 45.649 19.707 1 41.99 ? OE1 GLU B 196 1 
ATOM 5240 O OE2 . GLU B 1 218 . 13.198 43.932 21.048 1 52.07 ? OE2 GLU B 196 1 
ATOM 5241 N N . LEU B 1 219 . 14.289 44.179 14.491 1 33.75 ? N LEU B 197 1 
ATOM 5242 C CA . LEU B 1 219 . 14.758 44.833 13.3 1 33.76 ? CA LEU B 197 1 
ATOM 5243 C C . LEU B 1 219 . 13.584 45.157 12.404 1 31.78 ? C LEU B 197 1 
ATOM 5244 O O . LEU B 1 219 . 13.572 46.185 11.724 1 29.07 ? O LEU B 197 1 
ATOM 5245 C CB . LEU B 1 219 . 15.817 43.98 12.563 1 33.25 ? CB LEU B 197 1 
ATOM 5246 C CG . LEU B 1 219 . 17.152 43.89 13.304 1 33.09 ? CG LEU B 197 1 
ATOM 5247 C CD1 . LEU B 1 219 . 18.078 42.952 12.57 1 35.69 ? CD1 LEU B 197 1 
ATOM 5248 C CD2 . LEU B 1 219 . 17.808 45.254 13.469 1 31.99 ? CD2 LEU B 197 1 
ATOM 5249 N N . VAL B 1 220 . 12.563 44.312 12.436 1 31.59 ? N VAL B 198 1 
ATOM 5250 C CA . VAL B 1 220 . 11.308 44.639 11.754 1 34.05 ? CA VAL B 198 1 
ATOM 5251 C C . VAL B 1 220 . 10.692 45.921 12.307 1 35.84 ? C VAL B 198 1 
ATOM 5252 O O . VAL B 1 220 . 10.305 46.8 11.554 1 40.05 ? O VAL B 198 1 
ATOM 5253 C CB . VAL B 1 220 . 10.332 43.45 11.864 1 34.18 ? CB VAL B 198 1 
ATOM 5254 C CG1 . VAL B 1 220 . 8.871 43.811 11.598 1 33.61 ? CG1 VAL B 198 1 
ATOM 5255 C CG2 . VAL B 1 220 . 10.793 42.374 10.912 1 36.43 ? CG2 VAL B 198 1 
ATOM 5256 N N . ALA B 1 221 . 10.542 45.993 13.618 1 36.98 ? N ALA B 199 1 
ATOM 5257 C CA . ALA B 1 221 . 9.984 47.188 14.256 1 38.21 ? CA ALA B 199 1 
ATOM 5258 C C . ALA B 1 221 . 10.801 48.44 13.876 1 36.16 ? C ALA B 199 1 
ATOM 5259 O O . ALA B 1 221 . 10.265 49.476 13.5 1 34.35 ? O ALA B 199 1 
ATOM 5260 C CB . ALA B 1 221 . 10.001 47.002 15.756 1 37.78 ? CB ALA B 199 1 
ATOM 5261 N N . GLU B 1 222 . 12.113 48.354 13.972 1 37.35 ? N GLU B 200 1 
ATOM 5262 C CA . GLU B 1 222 . 12.918 49.518 13.616 1 37.86 ? CA GLU B 200 1 
ATOM 5263 C C . GLU B 1 222 . 12.784 49.855 12.131 1 37.54 ? C GLU B 200 1 
ATOM 5264 O O . GLU B 1 222 . 12.731 51.019 11.75 1 38.99 ? O GLU B 200 1 
ATOM 5265 C CB . GLU B 1 222 . 14.363 49.311 13.987 1 40.44 ? CB GLU B 200 1 
ATOM 5266 C CG . GLU B 1 222 . 14.588 49.082 15.475 1 47.82 ? CG GLU B 200 1 
ATOM 5267 C CD . GLU B 1 222 . 14.254 50.314 16.298 1 52.62 ? CD GLU B 200 1 
ATOM 5268 O OE1 . GLU B 1 222 . 14.189 51.442 15.732 1 54.87 ? OE1 GLU B 200 1 
ATOM 5269 O OE2 . GLU B 1 222 . 14.062 50.147 17.517 1 57.34 ? OE2 GLU B 200 1 
ATOM 5270 N N . GLY B 1 223 . 12.762 48.838 11.282 1 36.89 ? N GLY B 201 1 
ATOM 5271 C CA . GLY B 1 223 . 12.686 49.089 9.85 1 36.54 ? CA GLY B 201 1 
ATOM 5272 C C . GLY B 1 223 . 11.388 49.781 9.484 1 37.93 ? C GLY B 201 1 
ATOM 5273 O O . GLY B 1 223 . 11.376 50.722 8.705 1 37.41 ? O GLY B 201 1 
ATOM 5274 N N . ALA B 1 224 . 10.292 49.346 10.097 1 37.77 ? N ALA B 202 1 
ATOM 5275 C CA . ALA B 1 224 . 8.95 49.899 9.809 1 42.09 ? CA ALA B 202 1 
ATOM 5276 C C . ALA B 1 224 . 8.93 51.363 10.23 1 41.97 ? C ALA B 202 1 
ATOM 5277 O O . ALA B 1 224 . 8.6 52.235 9.474 1 41.91 ? O ALA B 202 1 
ATOM 5278 C CB . ALA B 1 224 . 7.855 49.091 10.559 1 39.69 ? CB ALA B 202 1 
ATOM 5279 N N . LYS B 1 225 . 9.377 51.622 11.449 1 48.1 ? N LYS B 203 1 
ATOM 5280 C CA . LYS B 1 225 . 9.482 52.977 11.954 1 47.25 ? CA LYS B 203 1 
ATOM 5281 C C . LYS B 1 225 . 10.372 53.84 11.055 1 49.57 ? C LYS B 203 1 
ATOM 5282 O O . LYS B 1 225 . 10.021 54.965 10.737 1 45.44 ? O LYS B 203 1 
ATOM 5283 C CB . LYS B 1 225 . 9.965 52.888 13.377 1 54.03 ? CB LYS B 203 1 
ATOM 5284 C CG . LYS B 1 225 . 10.373 54.174 14.054 1 61.14 ? CG LYS B 203 1 
ATOM 5285 C CD . LYS B 1 225 . 10.403 54.002 15.574 1 67.51 ? CD LYS B 203 1 
ATOM 5286 C CE . LYS B 1 225 . 11.122 52.743 16.083 1 74.88 ? CE LYS B 203 1 
ATOM 5287 N NZ . LYS B 1 225 . 10.876 52.43 17.524 1 81.25 ? NZ LYS B 203 1 
ATOM 5288 N N . GLU B 1 226 . 11.498 53.31 10.592 1 47.82 ? N GLU B 204 1 
ATOM 5289 C CA . GLU B 1 226 . 12.366 54.083 9.681 1 48.41 ? CA GLU B 204 1 
ATOM 5290 C C . GLU B 1 226 . 11.688 54.392 8.364 1 43.82 ? C GLU B 204 1 
ATOM 5291 O O . GLU B 1 226 . 11.744 55.489 7.862 1 43.15 ? O GLU B 204 1 
ATOM 5292 C CB . GLU B 1 226 . 13.612 53.255 9.294 1 50.05 ? CB GLU B 204 1 
ATOM 5293 C CG . GLU B 1 226 . 14.928 53.634 9.936 1 53.65 ? CG GLU B 204 1 
ATOM 5294 C CD . GLU B 1 226 . 16.14 52.963 9.234 1 60.1 ? CD GLU B 204 1 
ATOM 5295 O OE1 . GLU B 1 226 . 15.99 51.95 8.465 1 52.47 ? OE1 GLU B 204 1 
ATOM 5296 O OE2 . GLU B 1 226 . 17.263 53.467 9.462 1 58.28 ? OE2 GLU B 204 1 
ATOM 5297 N N . ALA B 1 227 . 11.139 53.37 7.746 1 42.41 ? N ALA B 205 1 
ATOM 5298 C CA . ALA B 1 227 . 10.452 53.581 6.501 1 42.76 ? CA ALA B 205 1 
ATOM 5299 C C . ALA B 1 227 . 9.355 54.672 6.62 1 45.32 ? C ALA B 205 1 
ATOM 5300 O O . ALA B 1 227 . 9.236 55.543 5.755 1 46.46 ? O ALA B 205 1 
ATOM 5301 C CB . ALA B 1 227 . 9.869 52.269 6.027 1 42.18 ? CB ALA B 205 1 
ATOM 5302 N N . LEU B 1 228 . 8.539 54.612 7.667 1 43.96 ? N LEU B 206 1 
ATOM 5303 C CA . LEU B 1 228 . 7.486 55.624 7.859 1 46.11 ? CA LEU B 206 1 
ATOM 5304 C C . LEU B 1 228 . 8.101 57.01 7.974 1 47.82 ? C LEU B 206 1 
ATOM 5305 O O . LEU B 1 228 . 7.624 57.971 7.384 1 47.16 ? O LEU B 206 1 
ATOM 5306 C CB . LEU B 1 228 . 6.638 55.332 9.126 1 45.87 ? CB LEU B 206 1 
ATOM 5307 C CG . LEU B 1 228 . 5.547 54.244 9.041 1 44.82 ? CG LEU B 206 1 
ATOM 5308 C CD1 . LEU B 1 228 . 4.758 54.055 10.359 1 46.13 ? CD1 LEU B 206 1 
ATOM 5309 C CD2 . LEU B 1 228 . 4.583 54.554 7.912 1 42.24 ? CD2 LEU B 206 1 
ATOM 5310 N N . ASP B 1 229 . 9.16 57.116 8.759 1 53.48 ? N ASP B 207 1 
ATOM 5311 C CA . ASP B 1 229 . 9.857 58.385 8.928 1 55.37 ? CA ASP B 207 1 
ATOM 5312 C C . ASP B 1 229 . 10.422 58.894 7.617 1 56.12 ? C ASP B 207 1 
ATOM 5313 O O . ASP B 1 229 . 10.574 60.076 7.465 1 53.46 ? O ASP B 207 1 
ATOM 5314 C CB . ASP B 1 229 . 10.971 58.29 9.979 1 57.62 ? CB ASP B 207 1 
ATOM 5315 C CG . ASP B 1 229 . 10.432 58.235 11.412 1 67.85 ? CG ASP B 207 1 
ATOM 5316 O OD1 . ASP B 1 229 . 9.199 58.09 11.631 1 75.77 ? OD1 ASP B 207 1 
ATOM 5317 O OD2 . ASP B 1 229 . 11.25 58.327 12.353 1 83.53 ? OD2 ASP B 207 1 
ATOM 5318 N N . LEU B 1 230 . 10.72 58.016 6.67 1 60.31 ? N LEU B 208 1 
ATOM 5319 C CA . LEU B 1 230 . 11.189 58.454 5.345 1 60.91 ? CA LEU B 208 1 
ATOM 5320 C C . LEU B 1 230 . 10.054 58.771 4.376 1 59.04 ? C LEU B 208 1 
ATOM 5321 O O . LEU B 1 230 . 10.295 58.993 3.206 1 57.32 ? O LEU B 208 1 
ATOM 5322 C CB . LEU B 1 230 . 12.135 57.408 4.741 1 67.45 ? CB LEU B 208 1 
ATOM 5323 C CG . LEU B 1 230 . 13.429 57.114 5.523 1 71.5 ? CG LEU B 208 1 
ATOM 5324 C CD1 . LEU B 1 230 . 14.21 56.022 4.811 1 70.79 ? CD1 LEU B 208 1 
ATOM 5325 C CD2 . LEU B 1 230 . 14.279 58.381 5.708 1 72 ? CD2 LEU B 208 1 
ATOM 5326 N N . GLY B 1 231 . 8.816 58.767 4.863 1 57.13 ? N GLY B 209 1 
ATOM 5327 C CA . GLY B 1 231 . 7.66 59.105 4.045 1 55.98 ? CA GLY B 209 1 
ATOM 5328 C C . GLY B 1 231 . 7.093 57.946 3.219 1 56.59 ? C GLY B 209 1 
ATOM 5329 O O . GLY B 1 231 . 6.24 58.157 2.364 1 52.92 ? O GLY B 209 1 
ATOM 5330 N N . ILE B 1 232 . 7.572 56.726 3.441 1 54.05 ? N ILE B 210 1 
ATOM 5331 C CA . ILE B 1 232 . 7.041 55.566 2.726 1 55.71 ? CA ILE B 210 1 
ATOM 5332 C C . ILE B 1 232 . 5.84 55.034 3.483 1 52.62 ? C ILE B 210 1 
ATOM 5333 O O . ILE B 1 232 . 5.984 54.456 4.547 1 53.72 ? O ILE B 210 1 
ATOM 5334 C CB . ILE B 1 232 . 8.089 54.458 2.603 1 55.65 ? CB ILE B 210 1 
ATOM 5335 C CG1 . ILE B 1 232 . 9.195 54.918 1.67 1 56.38 ? CG1 ILE B 210 1 
ATOM 5336 C CG2 . ILE B 1 232 . 7.461 53.178 2.065 1 55.69 ? CG2 ILE B 210 1 
ATOM 5337 C CD1 . ILE B 1 232 . 10.56 54.499 2.132 1 60.78 ? CD1 ILE B 210 1 
ATOM 5338 N N . THR B 1 233 . 4.661 55.317 2.967 1 48.75 ? N THR B 211 1 
ATOM 5339 C CA . THR B 1 233 . 3.427 54.92 3.626 1 50.3 ? CA THR B 211 1 
ATOM 5340 C C . THR B 1 233 . 2.687 53.826 2.861 1 44.33 ? C THR B 211 1 
ATOM 5341 O O . THR B 1 233 . 1.841 53.192 3.443 1 41.2 ? O THR B 211 1 
ATOM 5342 C CB . THR B 1 233 . 2.464 56.121 3.826 1 50.18 ? CB THR B 211 1 
ATOM 5343 O OG1 . THR B 1 233 . 2.089 56.671 2.56 1 49.73 ? OG1 THR B 211 1 
ATOM 5344 C CG2 . THR B 1 233 . 3.129 57.209 4.649 1 50.9 ? CG2 THR B 211 1 
ATOM 5345 N N . GLY B 1 234 . 2.994 53.655 1.571 1 40.09 ? N GLY B 212 1 
ATOM 5346 C CA . GLY B 1 234 . 2.308 52.711 0.722 1 41.19 ? CA GLY B 212 1 
ATOM 5347 C C . GLY B 1 234 . 2.653 51.268 1.074 1 39.69 ? C GLY B 212 1 
ATOM 5348 O O . GLY B 1 234 . 3.588 51.009 1.808 1 41.95 ? O GLY B 212 1 
ATOM 5349 N N . PRO B 1 235 . 1.93 50.308 0.498 1 38.05 ? N PRO B 213 1 
ATOM 5350 C CA . PRO B 1 235 . 2.133 48.877 0.776 1 38.55 ? CA PRO B 213 1 
ATOM 5351 C C . PRO B 1 235 . 3.541 48.355 0.535 1 38.7 ? C PRO B 213 1 
ATOM 5352 O O . PRO B 1 235 . 3.997 47.479 1.29 1 34.9 ? O PRO B 213 1 
ATOM 5353 C CB . PRO B 1 235 . 1.121 48.2 -0.143 1 38.82 ? CB PRO B 213 1 
ATOM 5354 C CG . PRO B 1 235 . 0.039 49.217 -0.294 1 38.8 ? CG PRO B 213 1 
ATOM 5355 C CD . PRO B 1 235 . 0.785 50.516 -0.399 1 41.4 ? CD PRO B 213 1 
ATOM 5356 N N . GLU B 1 236 . 4.256 48.938 -0.447 1 39.48 ? N GLU B 214 1 
ATOM 5357 C CA . GLU B 1 236 . 5.678 48.61 -0.689 1 38.87 ? CA GLU B 214 1 
ATOM 5358 C C . GLU B 1 236 . 6.561 48.741 0.587 1 39.32 ? C GLU B 214 1 
ATOM 5359 O O . GLU B 1 236 . 7.636 48.128 0.704 1 35.94 ? O GLU B 214 1 
ATOM 5360 C CB . GLU B 1 236 . 6.224 49.443 -1.875 1 38.97 ? CB GLU B 214 1 
ATOM 5361 C CG . GLU B 1 236 . 6.375 50.948 -1.656 1 39.89 ? CG GLU B 214 1 
ATOM 5362 C CD . GLU B 1 236 . 5.082 51.775 -1.786 1 41.85 ? CD GLU B 214 1 
ATOM 5363 O OE1 . GLU B 1 236 . 3.977 51.216 -1.851 1 42.14 ? OE1 GLU B 214 1 
ATOM 5364 O OE2 . GLU B 1 236 . 5.171 53.026 -1.829 1 47.07 ? OE2 GLU B 214 1 
ATOM 5365 N N . GLY B 1 237 . 6.094 49.54 1.536 1 39.25 ? N GLY B 215 1 
ATOM 5366 C CA . GLY B 1 237 . 6.717 49.608 2.88 1 41.87 ? CA GLY B 215 1 
ATOM 5367 C C . GLY B 1 237 . 6.969 48.259 3.538 1 39.23 ? C GLY B 215 1 
ATOM 5368 O O . GLY B 1 237 . 7.997 48.083 4.195 1 36.02 ? O GLY B 215 1 
ATOM 5369 N N . ILE B 1 238 . 6.058 47.298 3.314 1 41.04 ? N ILE B 216 1 
ATOM 5370 C CA . ILE B 1 238 . 6.17 45.961 3.92 1 38.11 ? CA ILE B 216 1 
ATOM 5371 C C . ILE B 1 238 . 7.356 45.206 3.33 1 38.42 ? C ILE B 216 1 
ATOM 5372 O O . ILE B 1 238 . 8.017 44.436 4.008 1 33.66 ? O ILE B 216 1 
ATOM 5373 C CB . ILE B 1 238 . 4.881 45.131 3.757 1 38.64 ? CB ILE B 216 1 
ATOM 5374 C CG1 . ILE B 1 238 . 4.812 44.03 4.813 1 35.8 ? CG1 ILE B 216 1 
ATOM 5375 C CG2 . ILE B 1 238 . 4.717 44.526 2.349 1 39.49 ? CG2 ILE B 216 1 
ATOM 5376 C CD1 . ILE B 1 238 . 4.33 44.555 6.138 1 35.73 ? CD1 ILE B 216 1 
ATOM 5377 N N . GLU B 1 239 . 7.672 45.484 2.076 1 39.76 ? N GLU B 217 1 
ATOM 5378 C CA . GLU B 1 239 . 8.877 44.891 1.428 1 44.88 ? CA GLU B 217 1 
ATOM 5379 C C . GLU B 1 239 . 10.147 45.678 1.865 1 41.25 ? C GLU B 217 1 
ATOM 5380 O O . GLU B 1 239 . 11.143 45.082 2.276 1 38.89 ? O GLU B 217 1 
ATOM 5381 C CB . GLU B 1 239 . 8.66 44.858 -0.101 1 46.66 ? CB GLU B 217 1 
ATOM 5382 C CG . GLU B 1 239 . 9.6 44 -0.937 1 55.53 ? CG GLU B 217 1 
ATOM 5383 C CD . GLU B 1 239 . 10.867 44.733 -1.334 1 63.78 ? CD GLU B 217 1 
ATOM 5384 O OE1 . GLU B 1 239 . 10.783 45.975 -1.535 1 69.54 ? OE1 GLU B 217 1 
ATOM 5385 O OE2 . GLU B 1 239 . 11.935 44.056 -1.462 1 74.27 ? OE2 GLU B 217 1 
ATOM 5386 N N . ILE B 1 240 . 10.068 47.008 1.856 1 40.22 ? N ILE B 218 1 
ATOM 5387 C CA . ILE B 1 240 . 11.238 47.834 2.143 1 44.7 ? CA ILE B 218 1 
ATOM 5388 C C . ILE B 1 240 . 11.688 47.721 3.59 1 42.05 ? C ILE B 218 1 
ATOM 5389 O O . ILE B 1 240 . 12.872 47.721 3.896 1 45.01 ? O ILE B 218 1 
ATOM 5390 C CB . ILE B 1 240 . 10.94 49.328 1.824 1 46.44 ? CB ILE B 218 1 
ATOM 5391 C CG1 . ILE B 1 240 . 10.835 49.518 0.299 1 45.59 ? CG1 ILE B 218 1 
ATOM 5392 C CG2 . ILE B 1 240 . 12.026 50.241 2.373 1 44.52 ? CG2 ILE B 218 1 
ATOM 5393 C CD1 . ILE B 1 240 . 10.054 50.749 -0.101 1 45.98 ? CD1 ILE B 218 1 
ATOM 5394 N N . SER B 1 241 . 10.715 47.631 4.471 1 41.07 ? N SER B 219 1 
ATOM 5395 C CA . SER B 1 241 . 10.981 47.633 5.89 1 39.74 ? CA SER B 219 1 
ATOM 5396 C C . SER B 1 241 . 11.461 46.275 6.419 1 41.24 ? C SER B 219 1 
ATOM 5397 O O . SER B 1 241 . 11.965 46.199 7.509 1 40.83 ? O SER B 219 1 
ATOM 5398 C CB . SER B 1 241 . 9.728 48.058 6.657 1 36.65 ? CB SER B 219 1 
ATOM 5399 O OG . SER B 1 241 . 8.633 47.235 6.406 1 34.5 ? OG SER B 219 1 
ATOM 5400 N N . ARG B 1 242 . 11.285 45.204 5.679 1 37.64 ? N ARG B 220 1 
ATOM 5401 C CA . ARG B 1 242 . 11.777 43.922 6.182 1 40.02 ? CA ARG B 220 1 
ATOM 5402 C C . ARG B 1 242 . 12.518 43.137 5.083 1 34.46 ? C ARG B 220 1 
ATOM 5403 O O . ARG B 1 242 . 12.05 42.101 4.669 1 33.49 ? O ARG B 220 1 
ATOM 5404 C CB . ARG B 1 242 . 10.631 43.082 6.79 1 40.08 ? CB ARG B 220 1 
ATOM 5405 C CG . ARG B 1 242 . 9.304 43.286 6.153 1 39.02 ? CG ARG B 220 1 
ATOM 5406 C CD . ARG B 1 242 . 8.132 43.293 7.088 1 35.43 ? CD ARG B 220 1 
ATOM 5407 N NE . ARG B 1 242 . 7.987 42.076 7.909 1 35.85 ? NE ARG B 220 1 
ATOM 5408 C CZ . ARG B 1 242 . 7.232 42.018 9.007 1 35.66 ? CZ ARG B 220 1 
ATOM 5409 N NH1 . ARG B 1 242 . 6.567 43.11 9.384 1 33.54 ? NH1 ARG B 220 1 
ATOM 5410 N NH2 . ARG B 1 242 . 7.158 40.909 9.745 1 31.4 ? NH2 ARG B 220 1 
ATOM 5411 N N . PRO B 1 243 . 13.696 43.616 4.679 1 34.29 ? N PRO B 221 1 
ATOM 5412 C CA . PRO B 1 243 . 14.396 42.843 3.662 1 34.62 ? CA PRO B 221 1 
ATOM 5413 C C . PRO B 1 243 . 14.823 41.456 4.162 1 35.14 ? C PRO B 221 1 
ATOM 5414 O O . PRO B 1 243 . 14.745 41.119 5.352 1 35.94 ? O PRO B 221 1 
ATOM 5415 C CB . PRO B 1 243 . 15.624 43.713 3.339 1 37.6 ? CB PRO B 221 1 
ATOM 5416 C CG . PRO B 1 243 . 15.896 44.416 4.661 1 39.34 ? CG PRO B 221 1 
ATOM 5417 C CD . PRO B 1 243 . 14.505 44.774 5.142 1 36.18 ? CD PRO B 221 1 
ATOM 5418 N N . GLU B 1 244 . 15.253 40.63 3.236 1 34.47 ? N GLU B 222 1 
ATOM 5419 C CA . GLU B 1 244 . 15.274 39.216 3.488 1 35.77 ? CA GLU B 222 1 
ATOM 5420 C C . GLU B 1 244 . 16.346 38.781 4.479 1 31.26 ? C GLU B 222 1 
ATOM 5421 O O . GLU B 1 244 . 16.238 37.753 5.074 1 30.13 ? O GLU B 222 1 
ATOM 5422 C CB . GLU B 1 244 . 15.362 38.401 2.184 1 34.46 ? CB GLU B 222 1 
ATOM 5423 C CG . GLU B 1 244 . 16.637 38.55 1.378 1 35.39 ? CG GLU B 222 1 
ATOM 5424 C CD . GLU B 1 244 . 16.551 37.682 0.098 1 36.79 ? CD GLU B 222 1 
ATOM 5425 O OE1 . GLU B 1 244 . 15.72 37.994 -0.764 1 39.13 ? OE1 GLU B 222 1 
ATOM 5426 O OE2 . GLU B 1 244 . 17.201 36.623 0.028 1 32.7 ? OE2 GLU B 222 1 
ATOM 5427 N N . GLU B 1 245 . 17.361 39.591 4.651 1 31.22 ? N GLU B 223 1 
ATOM 5428 C CA . GLU B 1 245 . 18.332 39.297 5.661 1 32.74 ? CA GLU B 223 1 
ATOM 5429 C C . GLU B 1 245 . 17.664 39.198 7.046 1 30.95 ? C GLU B 223 1 
ATOM 5430 O O . GLU B 1 245 . 18.17 38.507 7.92 1 33 ? O GLU B 223 1 
ATOM 5431 C CB . GLU B 1 245 . 19.495 40.311 5.602 1 30.97 ? CB GLU B 223 1 
ATOM 5432 C CG . GLU B 1 245 . 19.089 41.784 5.753 1 36.75 ? CG GLU B 223 1 
ATOM 5433 C CD . GLU B 1 245 . 20.291 42.745 5.917 1 40.81 ? CD GLU B 223 1 
ATOM 5434 O OE1 . GLU B 1 245 . 21.438 42.291 6.233 1 49.16 ? OE1 GLU B 223 1 
ATOM 5435 O OE2 . GLU B 1 245 . 20.098 43.964 5.763 1 44.8 ? OE2 GLU B 223 1 
ATOM 5436 N N . LEU B 1 246 . 16.545 39.883 7.255 1 29.9 ? N LEU B 224 1 
ATOM 5437 C CA . LEU B 1 246 . 15.921 39.834 8.621 1 33.38 ? CA LEU B 224 1 
ATOM 5438 C C . LEU B 1 246 . 15.326 38.452 8.85 1 32 ? C LEU B 224 1 
ATOM 5439 O O . LEU B 1 246 . 15.259 37.98 9.996 1 32.2 ? O LEU B 224 1 
ATOM 5440 C CB . LEU B 1 246 . 14.847 40.893 8.797 1 33.34 ? CB LEU B 224 1 
ATOM 5441 C CG . LEU B 1 246 . 15.241 42.322 9.228 1 39.16 ? CG LEU B 224 1 
ATOM 5442 C CD1 . LEU B 1 246 . 16.558 42.871 8.762 1 42.85 ? CD1 LEU B 224 1 
ATOM 5443 C CD2 . LEU B 1 246 . 14.155 43.367 8.98 1 40.48 ? CD2 LEU B 224 1 
ATOM 5444 N N . GLU B 1 247 . 14.899 37.822 7.747 1 31.36 ? N GLU B 225 1 
ATOM 5445 C CA . GLU B 1 247 . 14.406 36.458 7.758 1 33.37 ? CA GLU B 225 1 
ATOM 5446 C C . GLU B 1 247 . 15.52 35.428 7.892 1 32.9 ? C GLU B 225 1 
ATOM 5447 O O . GLU B 1 247 . 15.414 34.47 8.672 1 30.62 ? O GLU B 225 1 
ATOM 5448 C CB . GLU B 1 247 . 13.607 36.15 6.475 1 33.38 ? CB GLU B 225 1 
ATOM 5449 C CG . GLU B 1 247 . 12.937 34.767 6.498 1 32.84 ? CG GLU B 225 1 
ATOM 5450 C CD . GLU B 1 247 . 12.217 34.382 5.216 1 32.93 ? CD GLU B 225 1 
ATOM 5451 O OE1 . GLU B 1 247 . 12.351 35.062 4.169 1 36.56 ? OE1 GLU B 225 1 
ATOM 5452 O OE2 . GLU B 1 247 . 11.509 33.359 5.252 1 32.33 ? OE2 GLU B 225 1 
ATOM 5453 N N . ALA B 1 248 . 16.562 35.59 7.09 1 31.54 ? N ALA B 226 1 
ATOM 5454 C CA . ALA B 1 248 . 17.66 34.689 7.136 1 31.45 ? CA ALA B 226 1 
ATOM 5455 C C . ALA B 1 248 . 18.297 34.685 8.551 1 32.46 ? C ALA B 226 1 
ATOM 5456 O O . ALA B 1 248 . 18.625 33.65 9.069 1 32.25 ? O ALA B 226 1 
ATOM 5457 C CB . ALA B 1 248 . 18.715 35.104 6.081 1 35.22 ? CB ALA B 226 1 
ATOM 5458 N N . GLU B 1 249 . 18.5 35.86 9.127 1 31.71 ? N GLU B 227 1 
ATOM 5459 C CA . GLU B 1 249 . 19.092 35.95 10.447 1 32.35 ? CA GLU B 227 1 
ATOM 5460 C C . GLU B 1 249 . 18.26 35.177 11.481 1 30.32 ? C GLU B 227 1 
ATOM 5461 O O . GLU B 1 249 . 18.751 34.313 12.177 1 34.43 ? O GLU B 227 1 
ATOM 5462 C CB . GLU B 1 249 . 19.242 37.404 10.862 1 32.77 ? CB GLU B 227 1 
ATOM 5463 C CG . GLU B 1 249 . 19.929 37.599 12.21 1 36.95 ? CG GLU B 227 1 
ATOM 5464 C CD . GLU B 1 249 . 19.053 37.208 13.411 1 37.21 ? CD GLU B 227 1 
ATOM 5465 O OE1 . GLU B 1 249 . 17.907 37.679 13.513 1 38.05 ? OE1 GLU B 227 1 
ATOM 5466 O OE2 . GLU B 1 249 . 19.512 36.439 14.277 1 39.31 ? OE2 GLU B 227 1 
ATOM 5467 N N . ALA B 1 250 . 16.996 35.484 11.549 1 30.56 ? N ALA B 228 1 
ATOM 5468 C CA . ALA B 1 250 . 16.129 34.839 12.505 1 29.17 ? CA ALA B 228 1 
ATOM 5469 C C . ALA B 1 250 . 16.007 33.37 12.253 1 31.46 ? C ALA B 228 1 
ATOM 5470 O O . ALA B 1 250 . 15.879 32.595 13.205 1 31.29 ? O ALA B 228 1 
ATOM 5471 C CB . ALA B 1 250 . 14.77 35.482 12.474 1 29.34 ? CB ALA B 228 1 
ATOM 5472 N N . THR B 1 251 . 16.018 32.948 10.977 1 29 ? N THR B 229 1 
ATOM 5473 C CA . THR B 1 251 . 15.911 31.557 10.684 1 27.2 ? CA THR B 229 1 
ATOM 5474 C C . THR B 1 251 . 17.146 30.844 11.192 1 28.65 ? C THR B 229 1 
ATOM 5475 O O . THR B 1 251 . 17.088 29.746 11.724 1 28.7 ? O THR B 229 1 
ATOM 5476 C CB . THR B 1 251 . 15.771 31.343 9.161 1 28.57 ? CB THR B 229 1 
ATOM 5477 O OG1 . THR B 1 251 . 14.563 31.957 8.731 1 26.97 ? OG1 THR B 229 1 
ATOM 5478 C CG2 . THR B 1 251 . 15.719 29.866 8.816 1 29.56 ? CG2 THR B 229 1 
ATOM 5479 N N . HIS B 1 252 . 18.28 31.474 10.99 1 30.41 ? N HIS B 230 1 
ATOM 5480 C CA . HIS B 1 252 . 19.53 30.915 11.432 1 33.77 ? CA HIS B 230 1 
ATOM 5481 C C . HIS B 1 252 . 19.523 30.806 12.968 1 31.23 ? C HIS B 230 1 
ATOM 5482 O O . HIS B 1 252 . 19.894 29.776 13.516 1 30.39 ? O HIS B 230 1 
ATOM 5483 C CB . HIS B 1 252 . 20.701 31.805 10.991 1 35.34 ? CB HIS B 230 1 
ATOM 5484 C CG . HIS B 1 252 . 22.046 31.181 11.203 1 41.24 ? CG HIS B 230 1 
ATOM 5485 N ND1 . HIS B 1 252 . 23.222 31.805 10.855 1 42.26 ? ND1 HIS B 230 1 
ATOM 5486 C CD2 . HIS B 1 252 . 22.405 29.976 11.721 1 46.47 ? CD2 HIS B 230 1 
ATOM 5487 C CE1 . HIS B 1 252 . 24.244 31.02 11.155 1 44.67 ? CE1 HIS B 230 1 
ATOM 5488 N NE2 . HIS B 1 252 . 23.776 29.908 11.691 1 41.7 ? NE2 HIS B 230 1 
ATOM 5489 N N . ARG B 1 253 . 19.118 31.879 13.634 1 30.71 ? N ARG B 231 1 
ATOM 5490 C CA . ARG B 1 253 . 19.065 31.904 15.135 1 29.59 ? CA ARG B 231 1 
ATOM 5491 C C . ARG B 1 253 . 18.181 30.82 15.678 1 31.75 ? C ARG B 231 1 
ATOM 5492 O O . ARG B 1 253 . 18.58 30.092 16.612 1 34.93 ? O ARG B 231 1 
ATOM 5493 C CB . ARG B 1 253 . 18.599 33.259 15.629 1 31.6 ? CB ARG B 231 1 
ATOM 5494 C CG . ARG B 1 253 . 18.542 33.454 17.144 1 33.71 ? CG ARG B 231 1 
ATOM 5495 C CD . ARG B 1 253 . 18.692 34.932 17.56 1 33.99 ? CD ARG B 231 1 
ATOM 5496 N NE . ARG B 1 253 . 18.015 35.8 16.603 1 38.82 ? NE ARG B 231 1 
ATOM 5497 C CZ . ARG B 1 253 . 16.773 36.253 16.702 1 38.51 ? CZ ARG B 231 1 
ATOM 5498 N NH1 . ARG B 1 253 . 16.095 36.035 17.811 1 38.07 ? NH1 ARG B 231 1 
ATOM 5499 N NH2 . ARG B 1 253 . 16.241 36.992 15.715 1 42.44 ? NH2 ARG B 231 1 
ATOM 5500 N N . VAL B 1 254 . 16.984 30.632 15.112 1 31.69 ? N VAL B 232 1 
ATOM 5501 C CA . VAL B 1 254 . 16.078 29.689 15.785 1 33.53 ? CA VAL B 232 1 
ATOM 5502 C C . VAL B 1 254 . 16.502 28.261 15.479 1 36.46 ? C VAL B 232 1 
ATOM 5503 O O . VAL B 1 254 . 16.342 27.343 16.319 1 32.48 ? O VAL B 232 1 
ATOM 5504 C CB . VAL B 1 254 . 14.593 29.97 15.455 1 35.85 ? CB VAL B 232 1 
ATOM 5505 C CG1 . VAL B 1 254 . 14.23 29.596 14.017 1 33.91 ? CG1 VAL B 232 1 
ATOM 5506 C CG2 . VAL B 1 254 . 13.714 29.207 16.375 1 34.38 ? CG2 VAL B 232 1 
ATOM 5507 N N . ILE B 1 255 . 17.088 28.05 14.296 1 32.93 ? N ILE B 233 1 
ATOM 5508 C CA . ILE B 1 255 . 17.617 26.698 14.032 1 32.62 ? CA ILE B 233 1 
ATOM 5509 C C . ILE B 1 255 . 18.679 26.375 15.119 1 32.74 ? C ILE B 233 1 
ATOM 5510 O O . ILE B 1 255 . 18.759 25.253 15.643 1 28.41 ? O ILE B 233 1 
ATOM 5511 C CB . ILE B 1 255 . 18.21 26.596 12.61 1 33.68 ? CB ILE B 233 1 
ATOM 5512 C CG1 . ILE B 1 255 . 17.079 26.478 11.575 1 33.15 ? CG1 ILE B 233 1 
ATOM 5513 C CG2 . ILE B 1 255 . 19.176 25.399 12.476 1 34.08 ? CG2 ILE B 233 1 
ATOM 5514 C CD1 . ILE B 1 255 . 17.496 26.704 10.115 1 35.31 ? CD1 ILE B 233 1 
ATOM 5515 N N . THR B 1 256 . 19.559 27.335 15.376 1 31.58 ? N THR B 234 1 
ATOM 5516 C CA . THR B 1 256 . 20.604 27.127 16.366 1 33.61 ? CA THR B 234 1 
ATOM 5517 C C . THR B 1 256 . 20.007 26.878 17.795 1 34.69 ? C THR B 234 1 
ATOM 5518 O O . THR B 1 256 . 20.398 25.949 18.48 1 35.44 ? O THR B 234 1 
ATOM 5519 C CB . THR B 1 256 . 21.495 28.345 16.453 1 35.89 ? CB THR B 234 1 
ATOM 5520 O OG1 . THR B 1 256 . 21.978 28.646 15.158 1 32.8 ? OG1 THR B 234 1 
ATOM 5521 C CG2 . THR B 1 256 . 22.704 28.126 17.383 1 34.65 ? CG2 THR B 234 1 
ATOM 5522 N N . ILE B 1 257 . 19.057 27.699 18.212 1 35.22 ? N ILE B 235 1 
ATOM 5523 C CA . ILE B 1 257 . 18.354 27.461 19.5 1 34.04 ? CA ILE B 235 1 
ATOM 5524 C C . ILE B 1 257 . 17.728 26.086 19.525 1 32.95 ? C ILE B 235 1 
ATOM 5525 O O . ILE B 1 257 . 17.903 25.351 20.445 1 32.32 ? O ILE B 235 1 
ATOM 5526 C CB . ILE B 1 257 . 17.231 28.502 19.777 1 33.48 ? CB ILE B 235 1 
ATOM 5527 C CG1 . ILE B 1 257 . 17.85 29.886 19.938 1 32.26 ? CG1 ILE B 235 1 
ATOM 5528 C CG2 . ILE B 1 257 . 16.486 28.15 21.099 1 34.35 ? CG2 ILE B 235 1 
ATOM 5529 C CD1 . ILE B 1 257 . 16.85 31.052 19.991 1 36.82 ? CD1 ILE B 235 1 
ATOM 5530 N N . ALA B 1 258 . 17.022 25.725 18.459 1 34.36 ? N ALA B 236 1 
ATOM 5531 C CA . ALA B 1 258 . 16.396 24.422 18.37 1 32.63 ? CA ALA B 236 1 
ATOM 5532 C C . ALA B 1 258 . 17.408 23.323 18.448 1 36.18 ? C ALA B 236 1 
ATOM 5533 O O . ALA B 1 258 . 17.159 22.311 19.098 1 36.1 ? O ALA B 236 1 
ATOM 5534 C CB . ALA B 1 258 . 15.603 24.279 17.07 1 37.13 ? CB ALA B 236 1 
ATOM 5535 N N . ASN B 1 259 . 18.545 23.48 17.759 1 35 ? N ASN B 237 1 
ATOM 5536 C CA . ASN B 1 259 . 19.536 22.409 17.775 1 34.82 ? CA ASN B 237 1 
ATOM 5537 C C . ASN B 1 259 . 20.112 22.262 19.206 1 36.44 ? C ASN B 237 1 
ATOM 5538 O O . ASN B 1 259 . 20.424 21.166 19.629 1 35.67 ? O ASN B 237 1 
ATOM 5539 C CB . ASN B 1 259 . 20.658 22.719 16.802 1 36.2 ? CB ASN B 237 1 
ATOM 5540 C CG . ASN B 1 259 . 21.563 21.534 16.547 1 36.3 ? CG ASN B 237 1 
ATOM 5541 O OD1 . ASN B 1 259 . 21.105 20.466 16.186 1 38.42 ? OD1 ASN B 237 1 
ATOM 5542 N ND2 . ASN B 1 259 . 22.852 21.723 16.762 1 37.3 ? ND2 ASN B 237 1 
ATOM 5543 N N . ARG B 1 260 . 20.274 23.37 19.921 1 33.38 ? N ARG B 238 1 
ATOM 5544 C CA A ARG B 1 260 . 20.778 23.282 21.282 0.5 35.77 ? CA ARG B 238 1 
ATOM 5545 C CA B ARG B 1 260 . 20.791 23.285 21.273 0.5 38.05 ? CA ARG B 238 1 
ATOM 5546 C C . ARG B 1 260 . 19.768 22.661 22.239 1 37.65 ? C ARG B 238 1 
ATOM 5547 O O . ARG B 1 260 . 20.155 22.009 23.158 1 39.66 ? O ARG B 238 1 
ATOM 5548 C CB A ARG B 1 260 . 21.221 24.651 21.788 0.5 33.54 ? CB ARG B 238 1 
ATOM 5549 C CB B ARG B 1 260 . 21.269 24.66 21.766 0.5 38.66 ? CB ARG B 238 1 
ATOM 5550 C CG A ARG B 1 260 . 22.42 25.191 21.023 0.5 32.57 ? CG ARG B 238 1 
ATOM 5551 C CG B ARG B 1 260 . 22.7 25.021 21.347 0.5 40.72 ? CG ARG B 238 1 
ATOM 5552 C CD A ARG B 1 260 . 23.605 24.239 21.111 0.5 30.23 ? CD ARG B 238 1 
ATOM 5553 C CD B ARG B 1 260 . 23.683 23.872 21.584 0.5 40.48 ? CD ARG B 238 1 
ATOM 5554 N NE A ARG B 1 260 . 24.262 24.385 22.404 0.5 27.06 ? NE ARG B 238 1 
ATOM 5555 N NE B ARG B 1 260 . 24.169 23.287 20.333 0.5 39.89 ? NE ARG B 238 1 
ATOM 5556 C CZ A ARG B 1 260 . 25.057 23.486 22.953 0.5 24.93 ? CZ ARG B 238 1 
ATOM 5557 C CZ B ARG B 1 260 . 24.603 22.034 20.226 0.5 38.53 ? CZ ARG B 238 1 
ATOM 5558 N NH1 A ARG B 1 260 . 25.283 22.347 22.336 0.5 23.27 ? NH1 ARG B 238 1 
ATOM 5559 N NH1 B ARG B 1 260 . 24.576 21.239 21.278 0.5 40 ? NH1 ARG B 238 1 
ATOM 5560 N NH2 A ARG B 1 260 . 25.629 23.759 24.12 0.5 24.8 ? NH2 ARG B 238 1 
ATOM 5561 N NH2 B ARG B 1 260 . 25.055 21.574 19.082 0.5 36.04 ? NH2 ARG B 238 1 
ATOM 5562 N N . THR B 1 261 . 18.471 22.871 22.023 1 36.82 ? N THR B 239 1 
ATOM 5563 C CA . THR B 1 261 . 17.497 22.236 22.894 1 36.56 ? CA THR B 239 1 
ATOM 5564 C C . THR B 1 261 . 17.11 20.849 22.468 1 35.88 ? C THR B 239 1 
ATOM 5565 O O . THR B 1 261 . 16.275 20.226 23.121 1 38.26 ? O THR B 239 1 
ATOM 5566 C CB . THR B 1 261 . 16.205 23.078 22.956 1 39.86 ? CB THR B 239 1 
ATOM 5567 O OG1 . THR B 1 261 . 15.741 23.305 21.627 1 36.01 ? OG1 THR B 239 1 
ATOM 5568 C CG2 . THR B 1 261 . 16.42 24.46 23.609 1 36.58 ? CG2 THR B 239 1 
ATOM 5569 N N . HIS B 1 262 . 17.62 20.398 21.312 1 39.56 ? N HIS B 240 1 
ATOM 5570 C CA . HIS B 1 262 . 17.233 19.132 20.705 1 39.92 ? CA HIS B 240 1 
ATOM 5571 C C . HIS B 1 262 . 15.767 19.057 20.309 1 37.54 ? C HIS B 240 1 
ATOM 5572 O O . HIS B 1 262 . 15.169 18.002 20.371 1 40.59 ? O HIS B 240 1 
ATOM 5573 C CB . HIS B 1 262 . 17.619 17.919 21.604 1 44.59 ? CB HIS B 240 1 
ATOM 5574 C CG . HIS B 1 262 . 19.036 17.968 22.073 1 52.86 ? CG HIS B 240 1 
ATOM 5575 N ND1 . HIS B 1 262 . 19.414 17.617 23.35 1 62.67 ? ND1 HIS B 240 1 
ATOM 5576 C CD2 . HIS B 1 262 . 20.168 18.372 21.449 1 56.68 ? CD2 HIS B 240 1 
ATOM 5577 C CE1 . HIS B 1 262 . 20.717 17.777 23.489 1 54.57 ? CE1 HIS B 240 1 
ATOM 5578 N NE2 . HIS B 1 262 . 21.194 18.258 22.36 1 57.3 ? NE2 HIS B 240 1 
ATOM 5579 N N . CYS B 1 263 . 15.182 20.175 19.919 1 33.13 ? N CYS B 241 1 
ATOM 5580 C CA . CYS B 1 263 . 13.785 20.202 19.556 1 32.46 ? CA CYS B 241 1 
ATOM 5581 C C . CYS B 1 263 . 13.678 20.285 18.059 1 32.82 ? C CYS B 241 1 
ATOM 5582 O O . CYS B 1 263 . 14.353 21.086 17.485 1 32.27 ? O CYS B 241 1 
ATOM 5583 C CB . CYS B 1 263 . 13.162 21.444 20.131 1 31.79 ? CB CYS B 241 1 
ATOM 5584 S SG . CYS B 1 263 . 11.407 21.696 19.842 1 35.62 ? SG CYS B 241 1 
ATOM 5585 N N . PRO B 1 264 . 12.838 19.441 17.419 1 37.97 ? N PRO B 242 1 
ATOM 5586 C CA . PRO B 1 264 . 12.63 19.622 15.97 1 35.23 ? CA PRO B 242 1 
ATOM 5587 C C . PRO B 1 264 . 11.958 20.943 15.761 1 37.89 ? C PRO B 242 1 
ATOM 5588 O O . PRO B 1 264 . 11.129 21.357 16.58 1 48.83 ? O PRO B 242 1 
ATOM 5589 C CB . PRO B 1 264 . 11.686 18.502 15.592 1 38.75 ? CB PRO B 242 1 
ATOM 5590 C CG . PRO B 1 264 . 11.029 18.053 16.859 1 40.1 ? CG PRO B 242 1 
ATOM 5591 C CD . PRO B 1 264 . 11.89 18.476 18.017 1 36.23 ? CD PRO B 242 1 
ATOM 5592 N N . ILE B 1 265 . 12.382 21.633 14.725 1 35.58 ? N ILE B 243 1 
ATOM 5593 C CA . ILE B 1 265 . 11.988 22.996 14.449 1 33.79 ? CA ILE B 243 1 
ATOM 5594 C C . ILE B 1 265 . 11.386 22.944 13.047 1 33.46 ? C ILE B 243 1 
ATOM 5595 O O . ILE B 1 265 . 11.89 22.241 12.157 1 33.05 ? O ILE B 243 1 
ATOM 5596 C CB . ILE B 1 265 . 13.199 23.964 14.59 1 34.51 ? CB ILE B 243 1 
ATOM 5597 C CG1 . ILE B 1 265 . 12.785 25.424 14.557 1 36.57 ? CG1 ILE B 243 1 
ATOM 5598 C CG2 . ILE B 1 265 . 14.278 23.748 13.52 1 37.06 ? CG2 ILE B 243 1 
ATOM 5599 C CD1 . ILE B 1 265 . 11.887 25.812 15.729 1 42.78 ? CD1 ILE B 243 1 
ATOM 5600 N N . TYR B 1 266 . 10.315 23.709 12.876 1 33.87 ? N TYR B 244 1 
ATOM 5601 C CA . TYR B 1 266 . 9.551 23.741 11.653 1 34.49 ? CA TYR B 244 1 
ATOM 5602 C C . TYR B 1 266 . 9.366 25.193 11.232 1 33.13 ? C TYR B 244 1 
ATOM 5603 O O . TYR B 1 266 . 8.655 25.948 11.879 1 31.48 ? O TYR B 244 1 
ATOM 5604 C CB . TYR B 1 266 . 8.242 23.03 11.923 1 36.87 ? CB TYR B 244 1 
ATOM 5605 C CG . TYR B 1 266 . 7.303 22.894 10.744 1 38.62 ? CG TYR B 244 1 
ATOM 5606 C CD1 . TYR B 1 266 . 6.502 23.952 10.322 1 40.1 ? CD1 TYR B 244 1 
ATOM 5607 C CD2 . TYR B 1 266 . 7.193 21.694 10.073 1 45.53 ? CD2 TYR B 244 1 
ATOM 5608 C CE1 . TYR B 1 266 . 5.604 23.801 9.25 1 39.37 ? CE1 TYR B 244 1 
ATOM 5609 C CE2 . TYR B 1 266 . 6.297 21.528 8.999 1 49.98 ? CE2 TYR B 244 1 
ATOM 5610 C CZ . TYR B 1 266 . 5.51 22.575 8.589 1 43.27 ? CZ TYR B 244 1 
ATOM 5611 O OH . TYR B 1 266 . 4.672 22.37 7.534 1 44.38 ? OH TYR B 244 1 
ATOM 5612 N N . LEU B 1 267 . 10.074 25.623 10.174 1 34.53 ? N LEU B 245 1 
ATOM 5613 C CA . LEU B 1 267 . 10.019 27.018 9.763 1 33.1 ? CA LEU B 245 1 
ATOM 5614 C C . LEU B 1 267 . 8.756 27.218 8.895 1 34.21 ? C LEU B 245 1 
ATOM 5615 O O . LEU B 1 267 . 8.451 26.384 8.063 1 35.26 ? O LEU B 245 1 
ATOM 5616 C CB . LEU B 1 267 . 11.242 27.423 8.961 1 36.06 ? CB LEU B 245 1 
ATOM 5617 C CG . LEU B 1 267 . 12.585 27.706 9.618 1 36.52 ? CG LEU B 245 1 
ATOM 5618 C CD1 . LEU B 1 267 . 12.449 28.816 10.669 1 33.5 ? CD1 LEU B 245 1 
ATOM 5619 C CD2 . LEU B 1 267 . 13.043 26.421 10.244 1 42.3 ? CD2 LEU B 245 1 
ATOM 5620 N N . VAL B 1 268 . 8.053 28.334 9.078 1 32.76 ? N VAL B 246 1 
ATOM 5621 C CA . VAL B 1 268 . 6.887 28.613 8.29 1 33.68 ? CA VAL B 246 1 
ATOM 5622 C C . VAL B 1 268 . 7.036 29.847 7.413 1 31.38 ? C VAL B 246 1 
ATOM 5623 O O . VAL B 1 268 . 7.811 30.748 7.687 1 27.62 ? O VAL B 246 1 
ATOM 5624 C CB . VAL B 1 268 . 5.63 28.753 9.172 1 36.46 ? CB VAL B 246 1 
ATOM 5625 C CG1 . VAL B 1 268 . 5.558 27.587 10.143 1 35.25 ? CG1 VAL B 246 1 
ATOM 5626 C CG2 . VAL B 1 268 . 5.581 30.048 9.956 1 38.55 ? CG2 VAL B 246 1 
ATOM 5627 N N . ASN B 1 269 . 6.284 29.874 6.337 1 30.39 ? N ASN B 247 1 
ATOM 5628 C CA . ASN B 1 269 . 6.26 31.044 5.463 1 31.45 ? CA ASN B 247 1 
ATOM 5629 C C . ASN B 1 269 . 7.657 31.4 4.93 1 30.05 ? C ASN B 247 1 
ATOM 5630 O O . ASN B 1 269 . 7.956 32.59 4.724 1 34.73 ? O ASN B 247 1 
ATOM 5631 C CB . ASN B 1 269 . 5.589 32.266 6.16 1 31.79 ? CB ASN B 247 1 
ATOM 5632 C CG . ASN B 1 269 . 4.085 32.082 6.356 1 30.55 ? CG ASN B 247 1 
ATOM 5633 O OD1 . ASN B 1 269 . 3.59 30.996 6.293 1 33.59 ? OD1 ASN B 247 1 
ATOM 5634 N ND2 . ASN B 1 269 . 3.367 33.151 6.489 1 35.84 ? ND2 ASN B 247 1 
ATOM 5635 N N . VAL B 1 270 . 8.456 30.374 4.621 1 29.63 ? N VAL B 248 1 
ATOM 5636 C CA . VAL B 1 270 . 9.741 30.611 4.07 1 30.75 ? CA VAL B 248 1 
ATOM 5637 C C . VAL B 1 270 . 9.545 31.441 2.782 1 30.95 ? C VAL B 248 1 
ATOM 5638 O O . VAL B 1 270 . 8.843 30.988 1.833 1 33.55 ? O VAL B 248 1 
ATOM 5639 C CB . VAL B 1 270 . 10.544 29.33 3.849 1 33.42 ? CB VAL B 248 1 
ATOM 5640 C CG1 . VAL B 1 270 . 11.926 29.688 3.289 1 32.39 ? CG1 VAL B 248 1 
ATOM 5641 C CG2 . VAL B 1 270 . 10.742 28.617 5.171 1 31.38 ? CG2 VAL B 248 1 
ATOM 5642 N N . SER B 1 271 . 10.136 32.633 2.739 1 28.28 ? N SER B 249 1 
ATOM 5643 C CA . SER B 1 271 . 9.881 33.563 1.606 1 33.25 ? CA SER B 249 1 
ATOM 5644 C C . SER B 1 271 . 11.066 33.874 0.684 1 31.62 ? C SER B 249 1 
ATOM 5645 O O . SER B 1 271 . 10.9 34.526 -0.34 1 31.04 ? O SER B 249 1 
ATOM 5646 C CB . SER B 1 271 . 9.442 34.93 2.122 1 33.4 ? CB SER B 249 1 
ATOM 5647 O OG . SER B 1 271 . 10.563 35.633 2.666 1 36.1 ? OG SER B 249 1 
ATOM 5648 N N . SER B 1 272 . 12.266 33.535 1.086 1 32.04 ? N SER B 250 1 
ATOM 5649 C CA . SER B 1 272 . 13.414 34.094 0.394 1 29.6 ? CA SER B 250 1 
ATOM 5650 C C . SER B 1 272 . 14.478 33.045 0.117 1 29.26 ? C SER B 250 1 
ATOM 5651 O O . SER B 1 272 . 14.615 32.017 0.806 1 29.46 ? O SER B 250 1 
ATOM 5652 C CB . SER B 1 272 . 14.015 35.209 1.241 1 31.02 ? CB SER B 250 1 
ATOM 5653 O OG . SER B 1 272 . 14.568 34.654 2.436 1 29.93 ? OG SER B 250 1 
ATOM 5654 N N . ILE B 1 273 . 15.312 33.399 -0.835 1 30.2 ? N ILE B 251 1 
ATOM 5655 C CA . ILE B 1 273 . 16.51 32.612 -1.176 1 32.15 ? CA ILE B 251 1 
ATOM 5656 C C . ILE B 1 273 . 17.49 32.513 0.005 1 32.57 ? C ILE B 251 1 
ATOM 5657 O O . ILE B 1 273 . 17.985 31.444 0.3 1 36.88 ? O ILE B 251 1 
ATOM 5658 C CB . ILE B 1 273 . 17.208 33.279 -2.378 1 30.72 ? CB ILE B 251 1 
ATOM 5659 C CG1 . ILE B 1 273 . 16.308 33.159 -3.616 1 35.24 ? CG1 ILE B 251 1 
ATOM 5660 C CG2 . ILE B 1 273 . 18.581 32.669 -2.601 1 34.22 ? CG2 ILE B 251 1 
ATOM 5661 C CD1 . ILE B 1 273 . 16.847 33.899 -4.847 1 35.67 ? CD1 ILE B 251 1 
ATOM 5662 N N . SER B 1 274 . 17.785 33.644 0.647 1 34.62 ? N SER B 252 1 
ATOM 5663 C CA . SER B 1 274 . 18.657 33.679 1.84 1 35.82 ? CA SER B 252 1 
ATOM 5664 C C . SER B 1 274 . 18.149 32.716 2.929 1 31.87 ? C SER B 252 1 
ATOM 5665 O O . SER B 1 274 . 18.924 31.957 3.488 1 33.59 ? O SER B 252 1 
ATOM 5666 C CB . SER B 1 274 . 18.687 35.064 2.467 1 35.35 ? CB SER B 252 1 
ATOM 5667 O OG . SER B 1 274 . 18.835 36.044 1.491 1 41 ? OG SER B 252 1 
ATOM 5668 N N . ALA B 1 275 . 16.858 32.719 3.205 1 32.57 ? N ALA B 253 1 
ATOM 5669 C CA . ALA B 1 275 . 16.333 31.869 4.304 1 31.43 ? CA ALA B 253 1 
ATOM 5670 C C . ALA B 1 275 . 16.313 30.416 3.834 1 30.95 ? C ALA B 253 1 
ATOM 5671 O O . ALA B 1 275 . 16.716 29.49 4.558 1 27.62 ? O ALA B 253 1 
ATOM 5672 C CB . ALA B 1 275 . 14.963 32.316 4.742 1 31.11 ? CB ALA B 253 1 
ATOM 5673 N N . GLY B 1 276 . 15.94 30.208 2.578 1 29.81 ? N GLY B 254 1 
ATOM 5674 C CA . GLY B 1 276 . 16.082 28.847 2.012 1 29.46 ? CA GLY B 254 1 
ATOM 5675 C C . GLY B 1 276 . 17.485 28.292 2.134 1 29.33 ? C GLY B 254 1 
ATOM 5676 O O . GLY B 1 276 . 17.664 27.102 2.41 1 33.58 ? O GLY B 254 1 
ATOM 5677 N N . ASP B 1 277 . 18.494 29.134 1.921 1 28.31 ? N ASP B 255 1 
ATOM 5678 C CA . ASP B 1 277 . 19.877 28.688 1.981 1 30.5 ? CA ASP B 255 1 
ATOM 5679 C C . ASP B 1 277 . 20.342 28.325 3.379 1 31.43 ? C ASP B 255 1 
ATOM 5680 O O . ASP B 1 277 . 21.071 27.365 3.566 1 32.71 ? O ASP B 255 1 
ATOM 5681 C CB . ASP B 1 277 . 20.816 29.769 1.424 1 31.73 ? CB ASP B 255 1 
ATOM 5682 C CG . ASP B 1 277 . 20.789 29.854 -0.1 1 34.66 ? CG ASP B 255 1 
ATOM 5683 O OD1 . ASP B 1 277 . 20.138 29.03 -0.73 1 35.26 ? OD1 ASP B 255 1 
ATOM 5684 O OD2 . ASP B 1 277 . 21.424 30.755 -0.664 1 37.53 ? OD2 ASP B 255 1 
ATOM 5685 N N . VAL B 1 278 . 19.882 29.09 4.356 1 33.03 ? N VAL B 256 1 
ATOM 5686 C CA . VAL B 1 278 . 20.139 28.782 5.771 1 31.94 ? CA VAL B 256 1 
ATOM 5687 C C . VAL B 1 278 . 19.543 27.466 6.048 1 31.01 ? C VAL B 256 1 
ATOM 5688 O O . VAL B 1 278 . 20.201 26.616 6.624 1 32.02 ? O VAL B 256 1 
ATOM 5689 C CB . VAL B 1 278 . 19.529 29.844 6.709 1 31.39 ? CB VAL B 256 1 
ATOM 5690 C CG1 . VAL B 1 278 . 19.662 29.444 8.183 1 30.51 ? CG1 VAL B 256 1 
ATOM 5691 C CG2 . VAL B 1 278 . 20.245 31.166 6.437 1 30.96 ? CG2 VAL B 256 1 
ATOM 5692 N N . ILE B 1 279 . 18.297 27.264 5.613 1 32.47 ? N ILE B 257 1 
ATOM 5693 C CA . ILE B 1 279 . 17.629 26.015 5.928 1 32.3 ? CA ILE B 257 1 
ATOM 5694 C C . ILE B 1 279 . 18.39 24.826 5.267 1 36.34 ? C ILE B 257 1 
ATOM 5695 O O . ILE B 1 279 . 18.614 23.793 5.895 1 34.62 ? O ILE B 257 1 
ATOM 5696 C CB . ILE B 1 279 . 16.154 26.036 5.508 1 33.86 ? CB ILE B 257 1 
ATOM 5697 C CG1 . ILE B 1 279 . 15.339 26.949 6.419 1 32.35 ? CG1 ILE B 257 1 
ATOM 5698 C CG2 . ILE B 1 279 . 15.534 24.628 5.561 1 36.86 ? CG2 ILE B 257 1 
ATOM 5699 C CD1 . ILE B 1 279 . 14.051 27.437 5.783 1 32.81 ? CD1 ILE B 257 1 
ATOM 5700 N N . ALA B 1 280 . 18.756 24.954 4.004 1 36.21 ? N ALA B 258 1 
ATOM 5701 C CA . ALA B 1 280 . 19.507 23.871 3.308 1 35.87 ? CA ALA B 258 1 
ATOM 5702 C C . ALA B 1 280 . 20.823 23.588 3.999 1 32.9 ? C ALA B 258 1 
ATOM 5703 O O . ALA B 1 280 . 21.173 22.45 4.125 1 31.3 ? O ALA B 258 1 
ATOM 5704 C CB . ALA B 1 280 . 19.786 24.239 1.855 1 32.53 ? CB ALA B 258 1 
ATOM 5705 N N . ALA B 1 281 . 21.565 24.627 4.389 1 31.32 ? N ALA B 259 1 
ATOM 5706 C CA . ALA B 1 281 . 22.858 24.405 5.019 1 33.35 ? CA ALA B 259 1 
ATOM 5707 C C . ALA B 1 281 . 22.675 23.668 6.371 1 37 ? C ALA B 259 1 
ATOM 5708 O O . ALA B 1 281 . 23.419 22.753 6.689 1 41.16 ? O ALA B 259 1 
ATOM 5709 C CB . ALA B 1 281 . 23.654 25.692 5.202 1 31.33 ? CB ALA B 259 1 
ATOM 5710 N N . ALA B 1 282 . 21.628 24.029 7.109 1 38.56 ? N ALA B 260 1 
ATOM 5711 C CA . ALA B 1 282 . 21.349 23.382 8.418 1 40.59 ? CA ALA B 260 1 
ATOM 5712 C C . ALA B 1 282 . 21.058 21.916 8.191 1 40.77 ? C ALA B 260 1 
ATOM 5713 O O . ALA B 1 282 . 21.494 21.049 8.969 1 36.5 ? O ALA B 260 1 
ATOM 5714 C CB . ALA B 1 282 . 20.171 24.049 9.11 1 37.09 ? CB ALA B 260 1 
ATOM 5715 N N . LYS B 1 283 . 20.294 21.646 7.133 1 38.73 ? N LYS B 261 1 
ATOM 5716 C CA . LYS B 1 283 . 19.902 20.29 6.834 1 42.4 ? CA LYS B 261 1 
ATOM 5717 C C . LYS B 1 283 . 21.13 19.474 6.41 1 40.5 ? C LYS B 261 1 
ATOM 5718 O O . LYS B 1 283 . 21.246 18.326 6.761 1 46.18 ? O LYS B 261 1 
ATOM 5719 C CB . LYS B 1 283 . 18.781 20.239 5.774 1 46.59 ? CB LYS B 261 1 
ATOM 5720 C CG . LYS B 1 283 . 17.36 20.383 6.334 1 50.36 ? CG LYS B 261 1 
ATOM 5721 C CD . LYS B 1 283 . 16.292 20.263 5.209 1 51.06 ? CD LYS B 261 1 
ATOM 5722 C CE . LYS B 1 283 . 14.96 19.531 5.568 1 54.87 ? CE LYS B 261 1 
ATOM 5723 N NZ . LYS B 1 283 . 13.675 20.374 5.363 1 53.91 ? NZ LYS B 261 1 
ATOM 5724 N N . MET B 1 284 . 22.039 20.068 5.667 1 42.97 ? N MET B 262 1 
ATOM 5725 C CA . MET B 1 284 . 23.294 19.406 5.32 1 47.1 ? CA MET B 262 1 
ATOM 5726 C C . MET B 1 284 . 24.055 19.01 6.572 1 50.23 ? C MET B 262 1 
ATOM 5727 O O . MET B 1 284 . 24.715 17.981 6.591 1 49.24 ? O MET B 262 1 
ATOM 5728 C CB . MET B 1 284 . 24.214 20.325 4.523 1 50.98 ? CB MET B 262 1 
ATOM 5729 C CG . MET B 1 284 . 23.651 20.768 3.176 1 57.8 ? CG MET B 262 1 
ATOM 5730 S SD . MET B 1 284 . 23.627 19.367 2.036 1 63.06 ? SD MET B 262 1 
ATOM 5731 C CE . MET B 1 284 . 25.333 19.464 1.506 1 64.53 ? CE MET B 262 1 
ATOM 5732 N N . GLN B 1 285 . 23.988 19.842 7.604 1 48.61 ? N GLN B 263 1 
ATOM 5733 C CA . GLN B 1 285 . 24.696 19.525 8.84 1 47.98 ? CA GLN B 263 1 
ATOM 5734 C C . GLN B 1 285 . 23.985 18.542 9.71 1 44.52 ? C GLN B 263 1 
ATOM 5735 O O . GLN B 1 285 . 24.387 18.304 10.822 1 49.8 ? O GLN B 263 1 
ATOM 5736 C CB . GLN B 1 285 . 24.979 20.755 9.615 1 47.75 ? CB GLN B 263 1 
ATOM 5737 C CG . GLN B 1 285 . 25.978 21.638 8.889 1 48.92 ? CG GLN B 263 1 
ATOM 5738 C CD . GLN B 1 285 . 25.979 23.021 9.47 1 63.81 ? CD GLN B 263 1 
ATOM 5739 O OE1 . GLN B 1 285 . 24.925 23.563 9.843 1 68.98 ? OE1 GLN B 263 1 
ATOM 5740 N NE2 . GLN B 1 285 . 27.157 23.609 9.573 1 71.44 ? NE2 GLN B 263 1 
ATOM 5741 N N . GLY B 1 286 . 22.951 17.914 9.205 1 45.04 ? N GLY B 264 1 
ATOM 5742 C CA . GLY B 1 286 . 22.237 16.911 9.985 1 42.94 ? CA GLY B 264 1 
ATOM 5743 C C . GLY B 1 286 . 21.267 17.475 11.014 1 40.88 ? C GLY B 264 1 
ATOM 5744 O O . GLY B 1 286 . 20.646 16.701 11.739 1 39.57 ? O GLY B 264 1 
ATOM 5745 N N . LYS B 1 287 . 21.074 18.788 11.064 1 37.36 ? N LYS B 265 1 
ATOM 5746 C CA . LYS B 1 287 . 20.076 19.369 12.012 1 37.2 ? CA LYS B 265 1 
ATOM 5747 C C . LYS B 1 287 . 18.657 18.987 11.655 1 38.63 ? C LYS B 265 1 
ATOM 5748 O O . LYS B 1 287 . 18.314 18.834 10.471 1 40.48 ? O LYS B 265 1 
ATOM 5749 C CB . LYS B 1 287 . 20.227 20.874 12.089 1 33.72 ? CB LYS B 265 1 
ATOM 5750 C CG . LYS B 1 287 . 21.597 21.244 12.538 1 34.76 ? CG LYS B 265 1 
ATOM 5751 C CD . LYS B 1 287 . 21.948 22.711 12.571 1 38.4 ? CD LYS B 265 1 
ATOM 5752 C CE . LYS B 1 287 . 23.414 22.714 13.114 1 41.3 ? CE LYS B 265 1 
ATOM 5753 N NZ . LYS B 1 287 . 24.228 23.891 12.837 1 49.87 ? NZ LYS B 265 1 
ATOM 5754 N N . VAL B 1 288 . 17.823 18.873 12.676 1 39.7 ? N VAL B 266 1 
ATOM 5755 C CA . VAL B 1 288 . 16.431 18.45 12.502 1 43.3 ? CA VAL B 266 1 
ATOM 5756 C C . VAL B 1 288 . 15.529 19.642 12.261 1 40.87 ? C VAL B 266 1 
ATOM 5757 O O . VAL B 1 288 . 14.994 20.245 13.177 1 36.73 ? O VAL B 266 1 
ATOM 5758 C CB . VAL B 1 288 . 15.913 17.643 13.702 1 44.22 ? CB VAL B 266 1 
ATOM 5759 C CG1 . VAL B 1 288 . 14.638 16.881 13.31 1 47.29 ? CG1 VAL B 266 1 
ATOM 5760 C CG2 . VAL B 1 288 . 16.992 16.669 14.149 1 44.64 ? CG2 VAL B 266 1 
ATOM 5761 N N . VAL B 1 289 . 15.337 19.912 10.981 1 34.85 ? N VAL B 267 1 
ATOM 5762 C CA . VAL B 1 289 . 14.714 21.117 10.517 1 33.94 ? CA VAL B 267 1 
ATOM 5763 C C . VAL B 1 289 . 13.746 20.697 9.448 1 33.94 ? C VAL B 267 1 
ATOM 5764 O O . VAL B 1 289 . 14.094 19.952 8.531 1 36.94 ? O VAL B 267 1 
ATOM 5765 C CB . VAL B 1 289 . 15.767 22.058 9.892 1 32.89 ? CB VAL B 267 1 
ATOM 5766 C CG1 . VAL B 1 289 . 15.119 23.289 9.322 1 37 ? CG1 VAL B 267 1 
ATOM 5767 C CG2 . VAL B 1 289 . 16.759 22.488 10.945 1 36.06 ? CG2 VAL B 267 1 
ATOM 5768 N N . LEU B 1 290 . 12.553 21.2 9.536 1 33.78 ? N LEU B 268 1 
ATOM 5769 C CA . LEU B 1 290 . 11.563 21.027 8.493 1 32.89 ? CA LEU B 268 1 
ATOM 5770 C C . LEU B 1 290 . 11.116 22.41 8.119 1 31.78 ? C LEU B 268 1 
ATOM 5771 O O . LEU B 1 290 . 11.361 23.398 8.882 1 33.59 ? O LEU B 268 1 
ATOM 5772 C CB . LEU B 1 290 . 10.396 20.199 9.005 1 36.03 ? CB LEU B 268 1 
ATOM 5773 C CG . LEU B 1 290 . 10.687 18.735 9.377 1 39.93 ? CG LEU B 268 1 
ATOM 5774 C CD1 . LEU B 1 290 . 9.397 18.148 9.912 1 47.62 ? CD1 LEU B 268 1 
ATOM 5775 C CD2 . LEU B 1 290 . 11.157 17.857 8.216 1 44.44 ? CD2 LEU B 268 1 
ATOM 5776 N N . ALA B 1 291 . 10.421 22.517 7.004 1 28.14 ? N ALA B 269 1 
ATOM 5777 C CA . ALA B 1 291 . 10.034 23.818 6.543 1 31.26 ? CA ALA B 269 1 
ATOM 5778 C C . ALA B 1 291 . 8.88 23.813 5.551 1 33.26 ? C ALA B 269 1 
ATOM 5779 O O . ALA B 1 291 . 8.67 22.876 4.779 1 30.1 ? O ALA B 269 1 
ATOM 5780 C CB . ALA B 1 291 . 11.243 24.52 5.909 1 34.49 ? CB ALA B 269 1 
ATOM 5781 N N . GLU B 1 292 . 8.12 24.897 5.648 1 34.31 ? N GLU B 270 1 
ATOM 5782 C CA . GLU B 1 292 . 6.879 25.072 4.96 1 33.88 ? CA GLU B 270 1 
ATOM 5783 C C . GLU B 1 292 . 6.977 26.398 4.241 1 34 ? C GLU B 270 1 
ATOM 5784 O O . GLU B 1 292 . 7.568 27.37 4.737 1 32.19 ? O GLU B 270 1 
ATOM 5785 C CB . GLU B 1 292 . 5.796 25.165 6.02 1 35 ? CB GLU B 270 1 
ATOM 5786 C CG . GLU B 1 292 . 4.416 25.333 5.532 1 37.38 ? CG GLU B 270 1 
ATOM 5787 C CD . GLU B 1 292 . 3.382 25.296 6.656 1 38.26 ? CD GLU B 270 1 
ATOM 5788 O OE1 . GLU B 1 292 . 3.074 24.194 7.172 1 33.64 ? OE1 GLU B 270 1 
ATOM 5789 O OE2 . GLU B 1 292 . 2.842 26.38 6.988 1 37.06 ? OE2 GLU B 270 1 
ATOM 5790 N N . THR B 1 293 . 6.354 26.472 3.087 1 33.05 ? N THR B 271 1 
ATOM 5791 C CA . THR B 1 293 . 6.153 27.765 2.487 1 33.25 ? CA THR B 271 1 
ATOM 5792 C C . THR B 1 293 . 4.701 27.903 2.086 1 35.01 ? C THR B 271 1 
ATOM 5793 O O . THR B 1 293 . 3.913 27.005 2.386 1 35.7 ? O THR B 271 1 
ATOM 5794 C CB . THR B 1 293 . 7.101 27.979 1.319 1 33.47 ? CB THR B 271 1 
ATOM 5795 O OG1 . THR B 1 293 . 7.009 29.333 0.937 1 33.94 ? OG1 THR B 271 1 
ATOM 5796 C CG2 . THR B 1 293 . 6.748 27.085 0.141 1 36.5 ? CG2 THR B 271 1 
ATOM 5797 N N . THR B 1 294 . 4.347 29.041 1.463 1 31.92 ? N THR B 272 1 
ATOM 5798 C CA . THR B 1 294 . 3.013 29.308 1 1 31.32 ? CA THR B 272 1 
ATOM 5799 C C . THR B 1 294 . 2.937 29.371 -0.54 1 32.41 ? C THR B 272 1 
ATOM 5800 O O . THR B 1 294 . 3.942 29.61 -1.218 1 27.52 ? O THR B 272 1 
ATOM 5801 C CB . THR B 1 294 . 2.425 30.626 1.542 1 32.65 ? CB THR B 272 1 
ATOM 5802 O OG1 . THR B 1 294 . 3.014 31.742 0.905 1 31.43 ? OG1 THR B 272 1 
ATOM 5803 C CG2 . THR B 1 294 . 2.67 30.772 3.059 1 34.61 ? CG2 THR B 272 1 
ATOM 5804 N N . THR B 1 295 . 1.739 29.11 -1.05 1 33.58 ? N THR B 273 1 
ATOM 5805 C CA . THR B 1 295 . 1.474 29.157 -2.468 1 33.73 ? CA THR B 273 1 
ATOM 5806 C C . THR B 1 295 . 2.029 30.456 -3.029 1 35.56 ? C THR B 273 1 
ATOM 5807 O O . THR B 1 295 . 2.854 30.448 -3.965 1 34.62 ? O THR B 273 1 
ATOM 5808 C CB . THR B 1 295 . -0.009 29.09 -2.707 1 32.24 ? CB THR B 273 1 
ATOM 5809 O OG1 . THR B 1 295 . -0.502 27.991 -1.955 1 35.08 ? OG1 THR B 273 1 
ATOM 5810 C CG2 . THR B 1 295 . -0.312 28.831 -4.177 1 31.62 ? CG2 THR B 273 1 
ATOM 5811 N N . ALA B 1 296 . 1.675 31.558 -2.385 1 35.76 ? N ALA B 274 1 
ATOM 5812 C CA . ALA B 1 296 . 2.107 32.871 -2.846 1 36.2 ? CA ALA B 274 1 
ATOM 5813 C C . ALA B 1 296 . 3.611 33.022 -2.808 1 36.88 ? C ALA B 274 1 
ATOM 5814 O O . ALA B 1 296 . 4.21 33.519 -3.751 1 34.29 ? O ALA B 274 1 
ATOM 5815 C CB . ALA B 1 296 . 1.446 33.959 -2.027 1 32.89 ? CB ALA B 274 1 
ATOM 5816 N N . HIS B 1 297 . 4.248 32.63 -1.713 1 36.05 ? N HIS B 275 1 
ATOM 5817 C CA . HIS B 1 297 . 5.69 32.808 -1.68 1 37.01 ? CA HIS B 275 1 
ATOM 5818 C C . HIS B 1 297 . 6.381 31.983 -2.798 1 38.52 ? C HIS B 275 1 
ATOM 5819 O O . HIS B 1 297 . 7.427 32.347 -3.311 1 41.39 ? O HIS B 275 1 
ATOM 5820 C CB . HIS B 1 297 . 6.244 32.422 -0.322 1 33.23 ? CB HIS B 275 1 
ATOM 5821 C CG . HIS B 1 297 . 5.942 33.431 0.726 1 33.53 ? CG HIS B 275 1 
ATOM 5822 N ND1 . HIS B 1 297 . 5.076 33.173 1.765 1 33.15 ? ND1 HIS B 275 1 
ATOM 5823 C CD2 . HIS B 1 297 . 6.349 34.721 0.879 1 31.43 ? CD2 HIS B 275 1 
ATOM 5824 C CE1 . HIS B 1 297 . 4.976 34.253 2.527 1 34.03 ? CE1 HIS B 275 1 
ATOM 5825 N NE2 . HIS B 1 297 . 5.721 35.211 1.994 1 33.38 ? NE2 HIS B 275 1 
ATOM 5826 N N . ALA B 1 298 . 5.801 30.833 -3.097 1 37.37 ? N ALA B 276 1 
ATOM 5827 C CA . ALA B 1 298 . 6.352 29.927 -4.046 1 41.54 ? CA ALA B 276 1 
ATOM 5828 C C . ALA B 1 298 . 6.106 30.367 -5.489 1 40.21 ? C ALA B 276 1 
ATOM 5829 O O . ALA B 1 298 . 6.737 29.828 -6.35 1 41.94 ? O ALA B 276 1 
ATOM 5830 C CB . ALA B 1 298 . 5.809 28.522 -3.844 1 39.33 ? CB ALA B 276 1 
ATOM 5831 N N . THR B 1 299 . 5.222 31.326 -5.725 1 38.14 ? N THR B 277 1 
ATOM 5832 C CA . THR B 1 299 . 4.796 31.635 -7.089 1 38.11 ? CA THR B 277 1 
ATOM 5833 C C . THR B 1 299 . 4.765 33.083 -7.476 1 38.58 ? C THR B 277 1 
ATOM 5834 O O . THR B 1 299 . 4.783 33.36 -8.659 1 40.94 ? O THR B 277 1 
ATOM 5835 C CB . THR B 1 299 . 3.389 31.077 -7.399 1 38.18 ? CB THR B 277 1 
ATOM 5836 O OG1 . THR B 1 299 . 2.428 31.625 -6.514 1 37.22 ? OG1 THR B 277 1 
ATOM 5837 C CG2 . THR B 1 299 . 3.362 29.594 -7.201 1 39.78 ? CG2 THR B 277 1 
ATOM 5838 N N . LEU B 1 300 . 4.709 34.029 -6.531 1 36.83 ? N LEU B 278 1 
ATOM 5839 C CA . LEU B 1 300 . 4.492 35.444 -6.864 1 33.16 ? CA LEU B 278 1 
ATOM 5840 C C . LEU B 1 300 . 5.645 36.314 -6.452 1 37.13 ? C LEU B 278 1 
ATOM 5841 O O . LEU B 1 300 . 6.376 35.941 -5.546 1 32.63 ? O LEU B 278 1 
ATOM 5842 C CB . LEU B 1 300 . 3.258 35.935 -6.141 1 33.5 ? CB LEU B 278 1 
ATOM 5843 C CG . LEU B 1 300 . 2.004 35.168 -6.489 1 34.9 ? CG LEU B 278 1 
ATOM 5844 C CD1 . LEU B 1 300 . 0.909 35.521 -5.509 1 34.34 ? CD1 LEU B 278 1 
ATOM 5845 C CD2 . LEU B 1 300 . 1.564 35.461 -7.952 1 36.89 ? CD2 LEU B 278 1 
ATOM 5846 N N . THR B 1 301 . 5.812 37.489 -7.097 1 39.07 ? N THR B 279 1 
ATOM 5847 C CA . THR B 1 301 . 6.907 38.392 -6.733 1 34.81 ? CA THR B 279 1 
ATOM 5848 C C . THR B 1 301 . 6.367 39.615 -6.001 1 35.43 ? C THR B 279 1 
ATOM 5849 O O . THR B 1 301 . 5.207 39.966 -6.092 1 35.19 ? O THR B 279 1 
ATOM 5850 C CB . THR B 1 301 . 7.717 38.923 -7.962 1 38.92 ? CB THR B 279 1 
ATOM 5851 O OG1 . THR B 1 301 . 7.08 40.072 -8.479 1 36.6 ? OG1 THR B 279 1 
ATOM 5852 C CG2 . THR B 1 301 . 7.899 37.838 -9.116 1 39.02 ? CG2 THR B 279 1 
ATOM 5853 N N . GLY B 1 302 . 7.245 40.285 -5.274 1 36.12 ? N GLY B 280 1 
ATOM 5854 C CA . GLY B 1 302 . 6.878 41.508 -4.58 1 37.69 ? CA GLY B 280 1 
ATOM 5855 C C . GLY B 1 302 . 6.65 42.704 -5.465 1 40.9 ? C GLY B 280 1 
ATOM 5856 O O . GLY B 1 302 . 6.308 43.773 -4.958 1 36.24 ? O GLY B 280 1 
ATOM 5857 N N . LEU B 1 303 . 6.872 42.552 -6.788 1 40.01 ? N LEU B 281 1 
ATOM 5858 C CA . LEU B 1 303 . 6.566 43.625 -7.747 1 42.16 ? CA LEU B 281 1 
ATOM 5859 C C . LEU B 1 303 . 5.152 44.133 -7.61 1 37.36 ? C LEU B 281 1 
ATOM 5860 O O . LEU B 1 303 . 4.85 45.306 -7.813 1 40.53 ? O LEU B 281 1 
ATOM 5861 C CB . LEU B 1 303 . 6.791 43.136 -9.194 1 43.82 ? CB LEU B 281 1 
ATOM 5862 C CG . LEU B 1 303 . 8.064 43.656 -9.817 1 54.18 ? CG LEU B 281 1 
ATOM 5863 C CD1 . LEU B 1 303 . 8.558 42.8 -11 1 57.36 ? CD1 LEU B 281 1 
ATOM 5864 C CD2 . LEU B 1 303 . 7.799 45.123 -10.208 1 56.13 ? CD2 LEU B 281 1 
ATOM 5865 N N . HIS B 1 304 . 4.276 43.256 -7.199 1 38.63 ? N HIS B 282 1 
ATOM 5866 C CA . HIS B 1 304 . 2.911 43.648 -6.883 1 39.61 ? CA HIS B 282 1 
ATOM 5867 C C . HIS B 1 304 . 2.778 44.768 -5.867 1 40.17 ? C HIS B 282 1 
ATOM 5868 O O . HIS B 1 304 . 1.782 45.49 -5.89 1 41.59 ? O HIS B 282 1 
ATOM 5869 C CB . HIS B 1 304 . 2.11 42.424 -6.424 1 38.99 ? CB HIS B 282 1 
ATOM 5870 C CG . HIS B 1 304 . 1.878 41.432 -7.526 1 38.27 ? CG HIS B 282 1 
ATOM 5871 N ND1 . HIS B 1 304 . 0.945 41.625 -8.517 1 40.08 ? ND1 HIS B 282 1 
ATOM 5872 C CD2 . HIS B 1 304 . 2.457 40.247 -7.791 1 37.97 ? CD2 HIS B 282 1 
ATOM 5873 C CE1 . HIS B 1 304 . 0.941 40.591 -9.333 1 40.29 ? CE1 HIS B 282 1 
ATOM 5874 N NE2 . HIS B 1 304 . 1.849 39.741 -8.912 1 41.08 ? NE2 HIS B 282 1 
ATOM 5875 N N . TYR B 1 305 . 3.733 44.922 -4.962 1 41.46 ? N TYR B 283 1 
ATOM 5876 C CA . TYR B 1 305 . 3.592 45.951 -3.934 1 42.1 ? CA TYR B 283 1 
ATOM 5877 C C . TYR B 1 305 . 3.815 47.323 -4.546 1 43.63 ? C TYR B 283 1 
ATOM 5878 O O . TYR B 1 305 . 3.489 48.346 -3.928 1 41.49 ? O TYR B 283 1 
ATOM 5879 C CB . TYR B 1 305 . 4.593 45.745 -2.774 1 39.5 ? CB TYR B 283 1 
ATOM 5880 C CG . TYR B 1 305 . 4.42 44.443 -2.019 1 36.1 ? CG TYR B 283 1 
ATOM 5881 C CD1 . TYR B 1 305 . 3.213 44.125 -1.424 1 35.85 ? CD1 TYR B 283 1 
ATOM 5882 C CD2 . TYR B 1 305 . 5.483 43.559 -1.852 1 36.01 ? CD2 TYR B 283 1 
ATOM 5883 C CE1 . TYR B 1 305 . 3.034 42.95 -0.718 1 33.83 ? CE1 TYR B 283 1 
ATOM 5884 C CE2 . TYR B 1 305 . 5.325 42.379 -1.12 1 36.16 ? CE2 TYR B 283 1 
ATOM 5885 C CZ . TYR B 1 305 . 4.097 42.081 -0.56 1 33.24 ? CZ TYR B 283 1 
ATOM 5886 O OH . TYR B 1 305 . 3.9 40.899 0.117 1 37.01 ? OH TYR B 283 1 
ATOM 5887 N N . TYR B 1 306 . 4.401 47.346 -5.739 1 44.89 ? N TYR B 284 1 
ATOM 5888 C CA . TYR B 1 306 . 4.697 48.598 -6.396 1 49.71 ? CA TYR B 284 1 
ATOM 5889 C C . TYR B 1 306 . 3.657 48.949 -7.473 1 51.5 ? C TYR B 284 1 
ATOM 5890 O O . TYR B 1 306 . 3.853 49.859 -8.244 1 49.24 ? O TYR B 284 1 
ATOM 5891 C CB . TYR B 1 306 . 6.129 48.564 -6.964 1 50.83 ? CB TYR B 284 1 
ATOM 5892 C CG . TYR B 1 306 . 7.162 48.434 -5.879 1 50.65 ? CG TYR B 284 1 
ATOM 5893 C CD1 . TYR B 1 306 . 7.409 47.197 -5.298 1 50.69 ? CD1 TYR B 284 1 
ATOM 5894 C CD2 . TYR B 1 306 . 7.875 49.545 -5.413 1 49.4 ? CD2 TYR B 284 1 
ATOM 5895 C CE1 . TYR B 1 306 . 8.338 47.054 -4.29 1 51.35 ? CE1 TYR B 284 1 
ATOM 5896 C CE2 . TYR B 1 306 . 8.808 49.409 -4.397 1 50.3 ? CE2 TYR B 284 1 
ATOM 5897 C CZ . TYR B 1 306 . 9.028 48.16 -3.855 1 50.07 ? CZ TYR B 284 1 
ATOM 5898 O OH . TYR B 1 306 . 9.905 47.95 -2.875 1 50.09 ? OH TYR B 284 1 
ATOM 5899 N N . HIS B 1 307 . 2.558 48.221 -7.513 1 53.49 ? N HIS B 285 1 
ATOM 5900 C CA . HIS B 1 307 . 1.48 48.503 -8.46 1 52.89 ? CA HIS B 285 1 
ATOM 5901 C C . HIS B 1 307 . 0.887 49.882 -8.171 1 54.6 ? C HIS B 285 1 
ATOM 5902 O O . HIS B 1 307 . 0.759 50.275 -7.012 1 48.62 ? O HIS B 285 1 
ATOM 5903 C CB . HIS B 1 307 . 0.412 47.435 -8.31 1 52.84 ? CB HIS B 285 1 
ATOM 5904 C CG . HIS B 1 307 . -0.534 47.355 -9.45 1 56.11 ? CG HIS B 285 1 
ATOM 5905 N ND1 . HIS B 1 307 . -1.557 48.255 -9.613 1 59.37 ? ND1 HIS B 285 1 
ATOM 5906 C CD2 . HIS B 1 307 . -0.658 46.455 -10.453 1 61.36 ? CD2 HIS B 285 1 
ATOM 5907 C CE1 . HIS B 1 307 . -2.252 47.944 -10.689 1 57.29 ? CE1 HIS B 285 1 
ATOM 5908 N NE2 . HIS B 1 307 . -1.726 46.855 -11.221 1 62.4 ? NE2 HIS B 285 1 
ATOM 5909 N N . GLN B 1 308 . 0.538 50.606 -9.237 1 58.82 ? N GLN B 286 1 
ATOM 5910 C CA . GLN B 1 308 . -0.016 51.973 -9.158 1 60.99 ? CA GLN B 286 1 
ATOM 5911 C C . GLN B 1 308 . -1.314 52.038 -8.322 1 57.7 ? C GLN B 286 1 
ATOM 5912 O O . GLN B 1 308 . -1.528 52.975 -7.546 1 55.04 ? O GLN B 286 1 
ATOM 5913 C CB . GLN B 1 308 . -0.215 52.572 -10.593 1 68.92 ? CB GLN B 286 1 
ATOM 5914 C CG . GLN B 1 308 . -0.993 51.695 -11.617 1 72.49 ? CG GLN B 286 1 
ATOM 5915 C CD . GLN B 1 308 . -0.131 50.71 -12.469 1 82.77 ? CD GLN B 286 1 
ATOM 5916 O OE1 . GLN B 1 308 . 0.778 50.016 -11.961 1 68.38 ? OE1 GLN B 286 1 
ATOM 5917 N NE2 . GLN B 1 308 . -0.452 50.621 -13.776 1 82.81 ? NE2 GLN B 286 1 
ATOM 5918 N N . ASP B 1 309 . -2.17 51.031 -8.478 1 53.97 ? N ASP B 287 1 
ATOM 5919 C CA . ASP B 1 309 . -3.38 50.92 -7.698 1 53.77 ? CA ASP B 287 1 
ATOM 5920 C C . ASP B 1 309 . -3.113 50.412 -6.237 1 50.42 ? C ASP B 287 1 
ATOM 5921 O O . ASP B 1 309 . -2.617 49.312 -6.015 1 48.39 ? O ASP B 287 1 
ATOM 5922 C CB . ASP B 1 309 . -4.397 50.015 -8.426 1 56.95 ? CB ASP B 287 1 
ATOM 5923 C CG . ASP B 1 309 . -5.68 49.847 -7.644 1 60.66 ? CG ASP B 287 1 
ATOM 5924 O OD1 . ASP B 1 309 . -6.288 50.862 -7.252 1 67.95 ? OD1 ASP B 287 1 
ATOM 5925 O OD2 . ASP B 1 309 . -6.057 48.7 -7.345 1 68.15 ? OD2 ASP B 287 1 
ATOM 5926 N N . TRP B 1 310 . -3.51 51.217 -5.265 1 45.89 ? N TRP B 288 1 
ATOM 5927 C CA . TRP B 1 310 . -3.267 50.933 -3.876 1 46.58 ? CA TRP B 288 1 
ATOM 5928 C C . TRP B 1 310 . -3.834 49.589 -3.471 1 43.22 ? C TRP B 288 1 
ATOM 5929 O O . TRP B 1 310 . -3.168 48.798 -2.792 1 43.27 ? O TRP B 288 1 
ATOM 5930 C CB . TRP B 1 310 . -3.833 52.034 -2.966 1 45.47 ? CB TRP B 288 1 
ATOM 5931 C CG . TRP B 1 310 . -3.407 51.829 -1.557 1 41.13 ? CG TRP B 288 1 
ATOM 5932 C CD1 . TRP B 1 310 . -2.297 52.352 -0.939 1 41.15 ? CD1 TRP B 288 1 
ATOM 5933 C CD2 . TRP B 1 310 . -4.078 51.05 -0.584 1 40.05 ? CD2 TRP B 288 1 
ATOM 5934 N NE1 . TRP B 1 310 . -2.255 51.953 0.357 1 41.16 ? NE1 TRP B 288 1 
ATOM 5935 C CE2 . TRP B 1 310 . -3.322 51.134 0.603 1 38.22 ? CE2 TRP B 288 1 
ATOM 5936 C CE3 . TRP B 1 310 . -5.282 50.32 -0.585 1 38.54 ? CE3 TRP B 288 1 
ATOM 5937 C CZ2 . TRP B 1 310 . -3.691 50.488 1.756 1 37.44 ? CZ2 TRP B 288 1 
ATOM 5938 C CZ3 . TRP B 1 310 . -5.644 49.679 0.55 1 40.22 ? CZ3 TRP B 288 1 
ATOM 5939 C CH2 . TRP B 1 310 . -4.859 49.764 1.717 1 39.08 ? CH2 TRP B 288 1 
ATOM 5940 N N . SER B 1 311 . -5.058 49.344 -3.878 1 43.21 ? N SER B 289 1 
ATOM 5941 C CA . SER B 1 311 . -5.793 48.135 -3.508 1 47.47 ? CA SER B 289 1 
ATOM 5942 C C . SER B 1 311 . -5.119 46.871 -3.976 1 44.91 ? C SER B 289 1 
ATOM 5943 O O . SER B 1 311 . -5.023 45.92 -3.214 1 45.31 ? O SER B 289 1 
ATOM 5944 C CB . SER B 1 311 . -7.165 48.183 -4.122 1 47.36 ? CB SER B 289 1 
ATOM 5945 O OG . SER B 1 311 . -7.798 49.331 -3.638 1 56.7 ? OG SER B 289 1 
ATOM 5946 N N . HIS B 1 312 . -4.652 46.878 -5.226 1 43.49 ? N HIS B 290 1 
ATOM 5947 C CA . HIS B 1 312 . -3.916 45.765 -5.771 1 41.66 ? CA HIS B 290 1 
ATOM 5948 C C . HIS B 1 312 . -2.693 45.469 -4.921 1 39.8 ? C HIS B 290 1 
ATOM 5949 O O . HIS B 1 312 . -2.485 44.354 -4.484 1 39.43 ? O HIS B 290 1 
ATOM 5950 C CB . HIS B 1 312 . -3.493 46.076 -7.186 1 44.64 ? CB HIS B 290 1 
ATOM 5951 C CG . HIS B 1 312 . -2.721 44.973 -7.829 1 43.37 ? CG HIS B 290 1 
ATOM 5952 N ND1 . HIS B 1 312 . -3.234 44.212 -8.855 1 46.01 ? ND1 HIS B 290 1 
ATOM 5953 C CD2 . HIS B 1 312 . -1.471 44.517 -7.614 1 44.98 ? CD2 HIS B 290 1 
ATOM 5954 C CE1 . HIS B 1 312 . -2.338 43.33 -9.251 1 46.54 ? CE1 HIS B 290 1 
ATOM 5955 N NE2 . HIS B 1 312 . -1.259 43.488 -8.506 1 50.45 ? NE2 HIS B 290 1 
ATOM 5956 N N . ALA B 1 313 . -1.911 46.497 -4.655 1 41.77 ? N ALA B 291 1 
ATOM 5957 C CA . ALA B 1 313 . -0.694 46.391 -3.84 1 42.96 ? CA ALA B 291 1 
ATOM 5958 C C . ALA B 1 313 . -0.947 45.933 -2.421 1 39.89 ? C ALA B 291 1 
ATOM 5959 O O . ALA B 1 313 . -0.252 45.082 -1.915 1 41.51 ? O ALA B 291 1 
ATOM 5960 C CB . ALA B 1 313 . 0.052 47.719 -3.829 1 44.65 ? CB ALA B 291 1 
ATOM 5961 N N . ALA B 1 314 . -1.97 46.471 -1.801 1 40.52 ? N ALA B 292 1 
ATOM 5962 C CA . ALA B 1 314 . -2.352 46.054 -0.454 1 39 ? CA ALA B 292 1 
ATOM 5963 C C . ALA B 1 314 . -2.763 44.616 -0.417 1 41.05 ? C ALA B 292 1 
ATOM 5964 O O . ALA B 1 314 . -2.602 43.956 0.611 1 37.47 ? O ALA B 292 1 
ATOM 5965 C CB . ALA B 1 314 . -3.513 46.893 0.028 1 38.54 ? CB ALA B 292 1 
ATOM 5966 N N . ALA B 1 315 . -3.384 44.145 -1.503 1 38.62 ? N ALA B 293 1 
ATOM 5967 C CA . ALA B 1 315 . -3.95 42.815 -1.477 1 35.18 ? CA ALA B 293 1 
ATOM 5968 C C . ALA B 1 315 . -2.878 41.743 -1.357 1 35.25 ? C ALA B 293 1 
ATOM 5969 O O . ALA B 1 315 . -3.192 40.636 -0.985 1 34.2 ? O ALA B 293 1 
ATOM 5970 C CB . ALA B 1 315 . -4.76 42.54 -2.75 1 37.17 ? CB ALA B 293 1 
ATOM 5971 N N . TYR B 1 316 . -1.627 42.04 -1.695 1 33.77 ? N TYR B 294 1 
ATOM 5972 C CA . TYR B 1 316 . -0.555 41.046 -1.589 1 34.76 ? CA TYR B 294 1 
ATOM 5973 C C . TYR B 1 316 . 0.166 41.124 -0.238 1 33.65 ? C TYR B 294 1 
ATOM 5974 O O . TYR B 1 316 . 1.122 40.387 0.038 1 37.12 ? O TYR B 294 1 
ATOM 5975 C CB . TYR B 1 316 . 0.416 41.255 -2.766 1 39.13 ? CB TYR B 294 1 
ATOM 5976 C CG . TYR B 1 316 . -0.213 40.833 -4.097 1 37.5 ? CG TYR B 294 1 
ATOM 5977 C CD1 . TYR B 1 316 . -1.098 41.653 -4.75 1 39.99 ? CD1 TYR B 294 1 
ATOM 5978 C CD2 . TYR B 1 316 . 0.106 39.622 -4.676 1 37.86 ? CD2 TYR B 294 1 
ATOM 5979 C CE1 . TYR B 1 316 . -1.675 41.277 -5.965 1 41.66 ? CE1 TYR B 294 1 
ATOM 5980 C CE2 . TYR B 1 316 . -0.453 39.242 -5.883 1 37.66 ? CE2 TYR B 294 1 
ATOM 5981 C CZ . TYR B 1 316 . -1.356 40.064 -6.494 1 37.44 ? CZ TYR B 294 1 
ATOM 5982 O OH . TYR B 1 316 . -1.913 39.632 -7.648 1 41.79 ? OH TYR B 294 1 
ATOM 5983 N N . VAL B 1 317 . -0.309 41.979 0.644 1 33.14 ? N VAL B 295 1 
ATOM 5984 C CA . VAL B 1 317 . 0.42 42.216 1.912 1 35.99 ? CA VAL B 295 1 
ATOM 5985 C C . VAL B 1 317 . 0.232 41.057 2.912 1 35.57 ? C VAL B 295 1 
ATOM 5986 O O . VAL B 1 317 . -0.889 40.741 3.317 1 36.99 ? O VAL B 295 1 
ATOM 5987 C CB . VAL B 1 317 . 0.034 43.55 2.597 1 36.03 ? CB VAL B 295 1 
ATOM 5988 C CG1 . VAL B 1 317 . 0.614 43.601 4.021 1 37.14 ? CG1 VAL B 295 1 
ATOM 5989 C CG2 . VAL B 1 317 . 0.511 44.733 1.769 1 36.53 ? CG2 VAL B 295 1 
ATOM 5990 N N . THR B 1 318 . 1.371 40.455 3.277 1 37.45 ? N THR B 296 1 
ATOM 5991 C CA . THR B 1 318 . 1.494 39.383 4.227 1 34.47 ? CA THR B 296 1 
ATOM 5992 C C . THR B 1 318 . 2.945 39.356 4.661 1 33.67 ? C THR B 296 1 
ATOM 5993 O O . THR B 1 318 . 3.73 40.153 4.201 1 38.43 ? O THR B 296 1 
ATOM 5994 C CB . THR B 1 318 . 1.088 38.045 3.591 1 38.59 ? CB THR B 296 1 
ATOM 5995 O OG1 . THR B 1 318 . 1.168 36.995 4.552 1 34.72 ? OG1 THR B 296 1 
ATOM 5996 C CG2 . THR B 1 318 . 2.003 37.667 2.4 1 37.41 ? CG2 THR B 296 1 
ATOM 5997 N N . VAL B 1 319 . 3.314 38.506 5.611 1 31.96 ? N VAL B 297 1 
ATOM 5998 C CA . VAL B 1 319 . 4.683 38.499 6.098 1 31.92 ? CA VAL B 297 1 
ATOM 5999 C C . VAL B 1 319 . 5.174 37.09 6.202 1 31.51 ? C VAL B 297 1 
ATOM 6000 O O . VAL B 1 319 . 4.379 36.184 6.347 1 35.43 ? O VAL B 297 1 
ATOM 6001 C CB . VAL B 1 319 . 4.858 39.174 7.484 1 34.36 ? CB VAL B 297 1 
ATOM 6002 C CG1 . VAL B 1 319 . 4.578 40.665 7.369 1 35.06 ? CG1 VAL B 297 1 
ATOM 6003 C CG2 . VAL B 1 319 . 3.96 38.527 8.515 1 33.78 ? CG2 VAL B 297 1 
ATOM 6004 N N . PRO B 1 320 . 6.469 36.873 5.984 1 28.83 ? N PRO B 298 1 
ATOM 6005 C CA . PRO B 1 320 . 7.398 37.82 5.418 1 29.79 ? CA PRO B 298 1 
ATOM 6006 C C . PRO B 1 320 . 6.885 38.206 4.026 1 30.62 ? C PRO B 298 1 
ATOM 6007 O O . PRO B 1 320 . 6.06 37.5 3.433 1 30.31 ? O PRO B 298 1 
ATOM 6008 C CB . PRO B 1 320 . 8.694 37.004 5.296 1 30.82 ? CB PRO B 298 1 
ATOM 6009 C CG . PRO B 1 320 . 8.463 35.751 6.119 1 29.96 ? CG PRO B 298 1 
ATOM 6010 C CD . PRO B 1 320 . 7.006 35.516 5.969 1 30.16 ? CD PRO B 298 1 
ATOM 6011 N N . PRO B 1 321 . 7.276 39.359 3.553 1 30.41 ? N PRO B 299 1 
ATOM 6012 C CA . PRO B 1 321 . 6.639 39.812 2.295 1 30.83 ? CA PRO B 299 1 
ATOM 6013 C C . PRO B 1 321 . 7.13 39.057 1.074 1 29.48 ? C PRO B 299 1 
ATOM 6014 O O . PRO B 1 321 . 8.194 38.449 1.101 1 29.15 ? O PRO B 299 1 
ATOM 6015 C CB . PRO B 1 321 . 7.121 41.25 2.194 1 29.92 ? CB PRO B 299 1 
ATOM 6016 C CG . PRO B 1 321 . 8.478 41.214 2.811 1 30.58 ? CG PRO B 299 1 
ATOM 6017 C CD . PRO B 1 321 . 8.251 40.33 4.039 1 29.8 ? CD PRO B 299 1 
ATOM 6018 N N . LEU B 1 322 . 6.362 39.103 0.001 1 31.42 ? N LEU B 300 1 
ATOM 6019 C CA . LEU B 1 322 . 6.856 38.637 -1.256 1 32.26 ? CA LEU B 300 1 
ATOM 6020 C C . LEU B 1 322 . 8.112 39.428 -1.606 1 32.82 ? C LEU B 300 1 
ATOM 6021 O O . LEU B 1 322 . 8.194 40.598 -1.321 1 37 ? O LEU B 300 1 
ATOM 6022 C CB . LEU B 1 322 . 5.792 38.861 -2.344 1 33.02 ? CB LEU B 300 1 
ATOM 6023 C CG . LEU B 1 322 . 4.518 38.052 -2.078 1 34.44 ? CG LEU B 300 1 
ATOM 6024 C CD1 . LEU B 1 322 . 3.429 38.4 -3.08 1 33.93 ? CD1 LEU B 300 1 
ATOM 6025 C CD2 . LEU B 1 322 . 4.795 36.567 -2.134 1 35.82 ? CD2 LEU B 300 1 
ATOM 6026 N N . ARG B 1 323 . 9.073 38.78 -2.249 1 36.13 ? N ARG B 301 1 
ATOM 6027 C CA . ARG B 1 323 . 10.366 39.373 -2.589 1 35.01 ? CA ARG B 301 1 
ATOM 6028 C C . ARG B 1 323 . 10.496 39.873 -4.016 1 39.33 ? C ARG B 301 1 
ATOM 6029 O O . ARG B 1 323 . 9.831 39.397 -4.917 1 36.63 ? O ARG B 301 1 
ATOM 6030 C CB . ARG B 1 323 . 11.481 38.362 -2.337 1 34.57 ? CB ARG B 301 1 
ATOM 6031 C CG . ARG B 1 323 . 11.479 37.779 -0.93 1 34.56 ? CG ARG B 301 1 
ATOM 6032 C CD . ARG B 1 323 . 11.526 38.849 0.164 1 33.35 ? CD ARG B 301 1 
ATOM 6033 N NE . ARG B 1 323 . 11.51 38.202 1.47 1 34.3 ? NE ARG B 301 1 
ATOM 6034 C CZ . ARG B 1 323 . 11.714 38.825 2.612 1 32.67 ? CZ ARG B 301 1 
ATOM 6035 N NH1 . ARG B 1 323 . 11.969 40.13 2.621 1 33.28 ? NH1 ARG B 301 1 
ATOM 6036 N NH2 . ARG B 1 323 . 11.7 38.124 3.754 1 32.15 ? NH2 ARG B 301 1 
ATOM 6037 N N . LEU B 1 324 . 11.354 40.852 -4.195 1 40.39 ? N LEU B 302 1 
ATOM 6038 C CA . LEU B 1 324 . 11.655 41.403 -5.51 1 46.46 ? CA LEU B 302 1 
ATOM 6039 C C . LEU B 1 324 . 12.545 40.541 -6.4 1 46.64 ? C LEU B 302 1 
ATOM 6040 O O . LEU B 1 324 . 12.422 40.578 -7.598 1 45.56 ? O LEU B 302 1 
ATOM 6041 C CB . LEU B 1 324 . 12.346 42.741 -5.37 1 43.24 ? CB LEU B 302 1 
ATOM 6042 C CG . LEU B 1 324 . 11.346 43.834 -5.071 1 48.57 ? CG LEU B 302 1 
ATOM 6043 C CD1 . LEU B 1 324 . 12.118 45.146 -5.107 1 51.83 ? CD1 LEU B 302 1 
ATOM 6044 C CD2 . LEU B 1 324 . 10.135 43.876 -6.008 1 49.27 ? CD2 LEU B 302 1 
ATOM 6045 N N . ASP B 1 325 . 13.482 39.823 -5.815 1 45.16 ? N ASP B 303 1 
ATOM 6046 C CA . ASP B 1 325 . 14.395 39.022 -6.611 1 45.62 ? CA ASP B 303 1 
ATOM 6047 C C . ASP B 1 325 . 13.579 38.065 -7.511 1 45.33 ? C ASP B 303 1 
ATOM 6048 O O . ASP B 1 325 . 12.821 37.202 -7.034 1 38.37 ? O ASP B 303 1 
ATOM 6049 C CB . ASP B 1 325 . 15.353 38.301 -5.674 1 46.74 ? CB ASP B 303 1 
ATOM 6050 C CG . ASP B 1 325 . 16.445 37.56 -6.409 1 51.75 ? CG ASP B 303 1 
ATOM 6051 O OD1 . ASP B 1 325 . 16.243 37.172 -7.577 1 45.94 ? OD1 ASP B 303 1 
ATOM 6052 O OD2 . ASP B 1 325 . 17.496 37.31 -5.778 1 55.18 ? OD2 ASP B 303 1 
ATOM 6053 N N . THR B 1 326 . 13.681 38.243 -8.828 1 47.85 ? N THR B 304 1 
ATOM 6054 C CA . THR B 1 326 . 12.81 37.469 -9.774 1 45.36 ? CA THR B 304 1 
ATOM 6055 C C . THR B 1 326 . 13.133 35.979 -9.804 1 38.11 ? C THR B 304 1 
ATOM 6056 O O . THR B 1 326 . 12.359 35.209 -10.263 1 45.68 ? O THR B 304 1 
ATOM 6057 C CB . THR B 1 326 . 12.912 37.999 -11.226 1 48.35 ? CB THR B 304 1 
ATOM 6058 O OG1 . THR B 1 326 . 14.257 37.816 -11.686 1 47.3 ? OG1 THR B 304 1 
ATOM 6059 C CG2 . THR B 1 326 . 12.517 39.477 -11.281 1 52.38 ? CG2 THR B 304 1 
ATOM 6060 N N . ASN B 1 327 . 14.286 35.578 -9.341 1 38.62 ? N ASN B 305 1 
ATOM 6061 C CA . ASN B 1 327 . 14.606 34.163 -9.165 1 41.78 ? CA ASN B 305 1 
ATOM 6062 C C . ASN B 1 327 . 13.91 33.519 -7.93 1 38.77 ? C ASN B 305 1 
ATOM 6063 O O . ASN B 1 327 . 14.071 32.322 -7.707 1 36.44 ? O ASN B 305 1 
ATOM 6064 C CB . ASN B 1 327 . 16.108 34.005 -8.902 1 47.82 ? CB ASN B 305 1 
ATOM 6065 C CG . ASN B 1 327 . 16.971 34.52 -10.026 1 54.85 ? CG ASN B 305 1 
ATOM 6066 O OD1 . ASN B 1 327 . 16.617 34.363 -11.192 1 55.18 ? OD1 ASN B 305 1 
ATOM 6067 N ND2 . ASN B 1 327 . 18.135 35.132 -9.679 1 58.52 ? ND2 ASN B 305 1 
ATOM 6068 N N . THR B 1 328 . 13.216 34.301 -7.109 1 37.8 ? N THR B 306 1 
ATOM 6069 C CA . THR B 1 328 . 12.745 33.777 -5.786 1 38.55 ? CA THR B 306 1 
ATOM 6070 C C . THR B 1 328 . 11.771 32.585 -5.884 1 39.93 ? C THR B 306 1 
ATOM 6071 O O . THR B 1 328 . 12.043 31.501 -5.339 1 42.26 ? O THR B 306 1 
ATOM 6072 C CB . THR B 1 328 . 12.176 34.908 -4.925 1 37.07 ? CB THR B 306 1 
ATOM 6073 O OG1 . THR B 1 328 . 13.221 35.848 -4.65 1 35.45 ? OG1 THR B 306 1 
ATOM 6074 C CG2 . THR B 1 328 . 11.689 34.374 -3.564 1 39.42 ? CG2 THR B 306 1 
ATOM 6075 N N . SER B 1 329 . 10.692 32.764 -6.635 1 41.68 ? N SER B 307 1 
ATOM 6076 C CA . SER B 1 329 . 9.704 31.713 -6.95 1 43.94 ? CA SER B 307 1 
ATOM 6077 C C . SER B 1 329 . 10.351 30.437 -7.429 1 45.2 ? C SER B 307 1 
ATOM 6078 O O . SER B 1 329 . 10.098 29.383 -6.91 1 47.04 ? O SER B 307 1 
ATOM 6079 C CB . SER B 1 329 . 8.73 32.175 -8.08 1 45.44 ? CB SER B 307 1 
ATOM 6080 O OG . SER B 1 329 . 8.178 33.456 -7.782 1 47.87 ? OG SER B 307 1 
ATOM 6081 N N . THR B 1 330 . 11.157 30.524 -8.461 1 42.93 ? N THR B 308 1 
ATOM 6082 C CA . THR B 1 330 . 11.722 29.331 -9.075 1 41.74 ? CA THR B 308 1 
ATOM 6083 C C . THR B 1 330 . 12.552 28.595 -8.068 1 39.88 ? C THR B 308 1 
ATOM 6084 O O . THR B 1 330 . 12.635 27.377 -8.058 1 41.61 ? O THR B 308 1 
ATOM 6085 C CB . THR B 1 330 . 12.672 29.784 -10.214 1 48.46 ? CB THR B 308 1 
ATOM 6086 O OG1 . THR B 1 330 . 12.023 30.824 -10.948 1 55.34 ? OG1 THR B 308 1 
ATOM 6087 C CG2 . THR B 1 330 . 13.079 28.658 -11.114 1 47.38 ? CG2 THR B 308 1 
ATOM 6088 N N . TYR B 1 331 . 13.294 29.356 -7.269 1 36.85 ? N TYR B 309 1 
ATOM 6089 C CA . TYR B 1 331 . 14.167 28.735 -6.314 1 36.92 ? CA TYR B 309 1 
ATOM 6090 C C . TYR B 1 331 . 13.349 28.057 -5.194 1 34.8 ? C TYR B 309 1 
ATOM 6091 O O . TYR B 1 331 . 13.602 26.913 -4.831 1 36.24 ? O TYR B 309 1 
ATOM 6092 C CB . TYR B 1 331 . 15.169 29.795 -5.822 1 39.35 ? CB TYR B 309 1 
ATOM 6093 C CG . TYR B 1 331 . 15.962 29.408 -4.64 1 40.12 ? CG TYR B 309 1 
ATOM 6094 C CD1 . TYR B 1 331 . 15.418 29.594 -3.384 1 43.45 ? CD1 TYR B 309 1 
ATOM 6095 C CD2 . TYR B 1 331 . 17.242 28.831 -4.74 1 41.83 ? CD2 TYR B 309 1 
ATOM 6096 C CE1 . TYR B 1 331 . 16.082 29.222 -2.253 1 43.84 ? CE1 TYR B 309 1 
ATOM 6097 C CE2 . TYR B 1 331 . 17.98 28.511 -3.568 1 43.77 ? CE2 TYR B 309 1 
ATOM 6098 C CZ . TYR B 1 331 . 17.367 28.696 -2.313 1 46.94 ? CZ TYR B 309 1 
ATOM 6099 O OH . TYR B 1 331 . 17.923 28.387 -1.025 1 42.51 ? OH TYR B 309 1 
ATOM 6100 N N . LEU B 1 332 . 12.31 28.715 -4.712 1 34.82 ? N LEU B 310 1 
ATOM 6101 C CA . LEU B 1 332 . 11.481 28.119 -3.669 1 36.95 ? CA LEU B 310 1 
ATOM 6102 C C . LEU B 1 332 . 10.747 26.88 -4.211 1 37.57 ? C LEU B 310 1 
ATOM 6103 O O . LEU B 1 332 . 10.684 25.86 -3.571 1 33.34 ? O LEU B 310 1 
ATOM 6104 C CB . LEU B 1 332 . 10.494 29.152 -3.145 1 37.35 ? CB LEU B 310 1 
ATOM 6105 C CG . LEU B 1 332 . 11.111 30.305 -2.362 1 36.67 ? CG LEU B 310 1 
ATOM 6106 C CD1 . LEU B 1 332 . 9.98 31.181 -1.836 1 36.21 ? CD1 LEU B 310 1 
ATOM 6107 C CD2 . LEU B 1 332 . 11.981 29.876 -1.185 1 38.77 ? CD2 LEU B 310 1 
ATOM 6108 N N . MET B 1 333 . 10.257 26.949 -5.446 1 37.4 ? N MET B 311 1 
ATOM 6109 C CA . MET B 1 333 . 9.645 25.796 -6.067 1 36.78 ? CA MET B 311 1 
ATOM 6110 C C . MET B 1 333 . 10.609 24.624 -6.201 1 36.79 ? C MET B 311 1 
ATOM 6111 O O . MET B 1 333 . 10.258 23.473 -5.894 1 40.68 ? O MET B 311 1 
ATOM 6112 C CB . MET B 1 333 . 9.047 26.206 -7.44 1 42.69 ? CB MET B 311 1 
ATOM 6113 C CG . MET B 1 333 . 8.061 25.194 -7.973 1 45.83 ? CG MET B 311 1 
ATOM 6114 S SD . MET B 1 333 . 6.566 24.927 -6.973 1 47.43 ? SD MET B 311 1 
ATOM 6115 C CE . MET B 1 333 . 5.578 26.399 -7.195 1 50.18 ? CE MET B 311 1 
ATOM 6116 N N . SER B 1 334 . 11.836 24.899 -6.639 1 38.31 ? N SER B 312 1 
ATOM 6117 C CA . SER B 1 334 . 12.885 23.875 -6.672 1 37.57 ? CA SER B 312 1 
ATOM 6118 C C . SER B 1 334 . 13.185 23.301 -5.296 1 35.25 ? C SER B 312 1 
ATOM 6119 O O . SER B 1 334 . 13.38 22.098 -5.148 1 37.78 ? O SER B 312 1 
ATOM 6120 C CB . SER B 1 334 . 14.191 24.452 -7.247 1 42.05 ? CB SER B 312 1 
ATOM 6121 O OG . SER B 1 334 . 14.076 24.697 -8.625 1 48.62 ? OG SER B 312 1 
ATOM 6122 N N . LEU B 1 335 . 13.258 24.154 -4.285 1 34.9 ? N LEU B 313 1 
ATOM 6123 C CA . LEU B 1 335 . 13.442 23.65 -2.897 1 31.66 ? CA LEU B 313 1 
ATOM 6124 C C . LEU B 1 335 . 12.368 22.694 -2.475 1 32.07 ? C LEU B 313 1 
ATOM 6125 O O . LEU B 1 335 . 12.654 21.68 -1.829 1 36.37 ? O LEU B 313 1 
ATOM 6126 C CB . LEU B 1 335 . 13.511 24.821 -1.957 1 37.4 ? CB LEU B 313 1 
ATOM 6127 C CG . LEU B 1 335 . 14.921 25.321 -1.642 1 41.8 ? CG LEU B 313 1 
ATOM 6128 C CD1 . LEU B 1 335 . 15.721 25.635 -2.87 1 49.22 ? CD1 LEU B 313 1 
ATOM 6129 C CD2 . LEU B 1 335 . 14.822 26.563 -0.747 1 42.36 ? CD2 LEU B 313 1 
ATOM 6130 N N . LEU B 1 336 . 11.115 22.998 -2.85 1 34.05 ? N LEU B 314 1 
ATOM 6131 C CA . LEU B 1 336 . 9.967 22.088 -2.641 1 35.01 ? CA LEU B 314 1 
ATOM 6132 C C . LEU B 1 336 . 10.054 20.791 -3.344 1 35.22 ? C LEU B 314 1 
ATOM 6133 O O . LEU B 1 336 . 9.803 19.738 -2.741 1 31.64 ? O LEU B 314 1 
ATOM 6134 C CB . LEU B 1 336 . 8.666 22.727 -3.092 1 35.11 ? CB LEU B 314 1 
ATOM 6135 C CG . LEU B 1 336 . 7.806 23.516 -2.101 1 35.9 ? CG LEU B 314 1 
ATOM 6136 C CD1 . LEU B 1 336 . 6.636 24.115 -2.855 1 39.97 ? CD1 LEU B 314 1 
ATOM 6137 C CD2 . LEU B 1 336 . 7.288 22.7 -0.937 1 37.17 ? CD2 LEU B 314 1 
ATOM 6138 N N . ALA B 1 337 . 10.391 20.843 -4.638 1 36.36 ? N ALA B 315 1 
ATOM 6139 C CA . ALA B 1 337 . 10.668 19.614 -5.414 1 36.64 ? CA ALA B 315 1 
ATOM 6140 C C . ALA B 1 337 . 11.753 18.761 -4.752 1 38.93 ? C ALA B 315 1 
ATOM 6141 O O . ALA B 1 337 . 11.693 17.559 -4.706 1 36.74 ? O ALA B 315 1 
ATOM 6142 C CB . ALA B 1 337 . 11.143 19.992 -6.828 1 36.98 ? CB ALA B 315 1 
ATOM 6143 N N . ASN B 1 338 . 12.752 19.443 -4.22 1 40.63 ? N ASN B 316 1 
ATOM 6144 C CA . ASN B 1 338 . 13.934 18.857 -3.619 1 41.35 ? CA ASN B 316 1 
ATOM 6145 C C . ASN B 1 338 . 13.798 18.305 -2.194 1 40.25 ? C ASN B 316 1 
ATOM 6146 O O . ASN B 1 338 . 14.716 17.678 -1.677 1 40.36 ? O ASN B 316 1 
ATOM 6147 C CB . ASN B 1 338 . 14.81 20.076 -3.467 1 54.94 ? CB ASN B 316 1 
ATOM 6148 C CG . ASN B 1 338 . 16.238 19.795 -3.58 1 62.99 ? CG ASN B 316 1 
ATOM 6149 O OD1 . ASN B 1 338 . 17.027 20.206 -2.704 1 65.21 ? OD1 ASN B 316 1 
ATOM 6150 N ND2 . ASN B 1 338 . 16.62 19.139 -4.669 1 70.27 ? ND2 ASN B 316 1 
ATOM 6151 N N . ASP B 1 339 . 12.73 18.696 -1.504 1 36.75 ? N ASP B 317 1 
ATOM 6152 C CA . ASP B 1 339 . 12.546 18.447 -0.065 1 36.1 ? CA ASP B 317 1 
ATOM 6153 C C . ASP B 1 339 . 13.422 19.273 0.867 1 32.24 ? C ASP B 317 1 
ATOM 6154 O O . ASP B 1 339 . 13.567 18.94 2.025 1 33.98 ? O ASP B 317 1 
ATOM 6155 C CB . ASP B 1 339 . 12.628 16.945 0.271 1 37.13 ? CB ASP B 317 1 
ATOM 6156 C CG . ASP B 1 339 . 11.687 16.52 1.466 1 40.66 ? CG ASP B 317 1 
ATOM 6157 O OD1 . ASP B 1 339 . 10.507 16.947 1.585 1 35.29 ? OD1 ASP B 317 1 
ATOM 6158 O OD2 . ASP B 1 339 . 12.138 15.729 2.303 1 42.69 ? OD2 ASP B 317 1 
ATOM 6159 N N . THR B 1 340 . 13.981 20.371 0.39 1 34.82 ? N THR B 318 1 
ATOM 6160 C CA . THR B 1 340 . 14.507 21.39 1.286 1 36.85 ? CA THR B 318 1 
ATOM 6161 C C . THR B 1 340 . 13.329 22.103 1.968 1 35.37 ? C THR B 318 1 
ATOM 6162 O O . THR B 1 340 . 13.374 22.439 3.135 1 33.86 ? O THR B 318 1 
ATOM 6163 C CB . THR B 1 340 . 15.375 22.441 0.564 1 37.28 ? CB THR B 318 1 
ATOM 6164 O OG1 . THR B 1 340 . 16.489 21.813 0.032 1 36.67 ? OG1 THR B 318 1 
ATOM 6165 C CG2 . THR B 1 340 . 15.915 23.528 1.519 1 38.23 ? CG2 THR B 318 1 
ATOM 6166 N N . LEU B 1 341 . 12.275 22.321 1.208 1 37.17 ? N LEU B 319 1 
ATOM 6167 C CA . LEU B 1 341 . 10.988 22.659 1.77 1 33.56 ? CA LEU B 319 1 
ATOM 6168 C C . LEU B 1 341 . 10.12 21.421 1.576 1 34.28 ? C LEU B 319 1 
ATOM 6169 O O . LEU B 1 341 . 10.152 20.755 0.514 1 32.28 ? O LEU B 319 1 
ATOM 6170 C CB . LEU B 1 341 . 10.381 23.861 1.052 1 36.85 ? CB LEU B 319 1 
ATOM 6171 C CG . LEU B 1 341 . 11.175 25.155 1.113 1 37.21 ? CG LEU B 319 1 
ATOM 6172 C CD1 . LEU B 1 341 . 10.614 26.255 0.231 1 36.03 ? CD1 LEU B 319 1 
ATOM 6173 C CD2 . LEU B 1 341 . 11.288 25.658 2.536 1 37.95 ? CD2 LEU B 319 1 
ATOM 6174 N N . ASN B 1 342 . 9.324 21.123 2.581 1 30.98 ? N ASN B 320 1 
ATOM 6175 C CA . ASN B 1 342 . 8.608 19.862 2.66 1 30.47 ? CA ASN B 320 1 
ATOM 6176 C C . ASN B 1 342 . 7.164 19.956 2.292 1 27.95 ? C ASN B 320 1 
ATOM 6177 O O . ASN B 1 342 . 6.589 18.995 1.791 1 28.28 ? O ASN B 320 1 
ATOM 6178 C CB . ASN B 1 342 . 8.718 19.344 4.105 1 32.25 ? CB ASN B 320 1 
ATOM 6179 C CG . ASN B 1 342 . 10.16 19.265 4.57 1 34.84 ? CG ASN B 320 1 
ATOM 6180 O OD1 . ASN B 1 342 . 10.635 20.088 5.38 1 37.2 ? OD1 ASN B 320 1 
ATOM 6181 N ND2 . ASN B 1 342 . 10.886 18.306 4.031 1 40.13 ? ND2 ASN B 320 1 
ATOM 6182 N N . ILE B 1 343 . 6.565 21.107 2.597 1 29.58 ? N ILE B 321 1 
ATOM 6183 C CA . ILE B 1 343 . 5.123 21.258 2.65 1 29.21 ? CA ILE B 321 1 
ATOM 6184 C C . ILE B 1 343 . 4.721 22.618 2.12 1 28.84 ? C ILE B 321 1 
ATOM 6185 O O . ILE B 1 343 . 5.387 23.61 2.357 1 27.61 ? O ILE B 321 1 
ATOM 6186 C CB . ILE B 1 343 . 4.614 21.089 4.081 1 30.64 ? CB ILE B 321 1 
ATOM 6187 C CG1 . ILE B 1 343 . 4.61 19.606 4.476 1 30.93 ? CG1 ILE B 321 1 
ATOM 6188 C CG2 . ILE B 1 343 . 3.18 21.619 4.254 1 30.57 ? CG2 ILE B 321 1 
ATOM 6189 C CD1 . ILE B 1 343 . 4.495 19.39 5.986 1 29.68 ? CD1 ILE B 321 1 
ATOM 6190 N N . VAL B 1 344 . 3.597 22.687 1.432 1 28.13 ? N VAL B 322 1 
ATOM 6191 C CA . VAL B 1 344 . 3.097 23.978 0.986 1 29.73 ? CA VAL B 322 1 
ATOM 6192 C C . VAL B 1 344 . 1.679 24.169 1.488 1 29.85 ? C VAL B 322 1 
ATOM 6193 O O . VAL B 1 344 . 0.849 23.258 1.344 1 31.86 ? O VAL B 322 1 
ATOM 6194 C CB . VAL B 1 344 . 3.138 24.15 -0.563 1 31.58 ? CB VAL B 322 1 
ATOM 6195 C CG1 . VAL B 1 344 . 2.331 23.077 -1.27 1 31.84 ? CG1 VAL B 322 1 
ATOM 6196 C CG2 . VAL B 1 344 . 2.589 25.523 -0.952 1 32.31 ? CG2 VAL B 322 1 
ATOM 6197 N N . ALA B 1 345 . 1.43 25.367 2.042 1 29.15 ? N ALA B 323 1 
ATOM 6198 C CA . ALA B 1 345 . 0.18 25.748 2.711 1 28.88 ? CA ALA B 323 1 
ATOM 6199 C C . ALA B 1 345 . -0.32 26.998 2.063 1 29.78 ? C ALA B 323 1 
ATOM 6200 O O . ALA B 1 345 . 0.444 27.677 1.373 1 31.21 ? O ALA B 323 1 
ATOM 6201 C CB . ALA B 1 345 . 0.427 26.001 4.194 1 29.42 ? CB ALA B 323 1 
ATOM 6202 N N . SER B 1 346 . -1.593 27.312 2.227 1 31.3 ? N SER B 324 1 
ATOM 6203 C CA . SER B 1 346 . -2.142 28.606 1.725 1 31.71 ? CA SER B 324 1 
ATOM 6204 C C . SER B 1 346 . -1.883 29.733 2.697 1 32.6 ? C SER B 324 1 
ATOM 6205 O O . SER B 1 346 . -1.708 30.888 2.269 1 34.24 ? O SER B 324 1 
ATOM 6206 C CB . SER B 1 346 . -3.651 28.559 1.508 1 34.15 ? CB SER B 324 1 
ATOM 6207 O OG . SER B 1 346 . -4.345 28.219 2.707 1 34.48 ? OG SER B 324 1 
ATOM 6208 N N . ASP B 1 347 . -1.894 29.433 4.008 1 33.88 ? N ASP B 325 1 
ATOM 6209 C CA . ASP B 1 347 . -1.884 30.493 5.039 1 33.58 ? CA ASP B 325 1 
ATOM 6210 C C . ASP B 1 347 . -3.084 31.387 4.881 1 34.23 ? C ASP B 325 1 
ATOM 6211 O O . ASP B 1 347 . -3.065 32.538 5.305 1 36.19 ? O ASP B 325 1 
ATOM 6212 C CB . ASP B 1 347 . -0.609 31.335 4.919 1 34.19 ? CB ASP B 325 1 
ATOM 6213 C CG . ASP B 1 347 . -0.14 31.922 6.26 1 34.39 ? CG ASP B 325 1 
ATOM 6214 O OD1 . ASP B 1 347 . -0.406 31.305 7.311 1 31.78 ? OD1 ASP B 325 1 
ATOM 6215 O OD2 . ASP B 1 347 . 0.513 32.993 6.231 1 30.75 ? OD2 ASP B 325 1 
ATOM 6216 N N . HIS B 1 348 . -4.163 30.839 4.337 1 31.84 ? N HIS B 326 1 
ATOM 6217 C CA . HIS B 1 348 . -5.359 31.608 4.014 1 34.72 ? CA HIS B 326 1 
ATOM 6218 C C . HIS B 1 348 . -5.823 32.559 5.174 1 34.12 ? C HIS B 326 1 
ATOM 6219 O O . HIS B 1 348 . -6.208 32.131 6.248 1 35.22 ? O HIS B 326 1 
ATOM 6220 C CB . HIS B 1 348 . -6.431 30.611 3.692 1 34.48 ? CB HIS B 326 1 
ATOM 6221 C CG . HIS B 1 348 . -7.705 31.188 3.2 1 36.03 ? CG HIS B 326 1 
ATOM 6222 N ND1 . HIS B 1 348 . -7.883 31.611 1.904 1 37.4 ? ND1 HIS B 326 1 
ATOM 6223 C CD2 . HIS B 1 348 . -8.906 31.315 3.805 1 35.87 ? CD2 HIS B 326 1 
ATOM 6224 C CE1 . HIS B 1 348 . -9.125 32.041 1.748 1 38.32 ? CE1 HIS B 326 1 
ATOM 6225 N NE2 . HIS B 1 348 . -9.771 31.858 2.887 1 38.92 ? NE2 HIS B 326 1 
ATOM 6226 N N . ARG B 1 349 . -5.848 33.845 4.895 1 34.39 ? N ARG B 327 1 
ATOM 6227 C CA . ARG B 1 349 . -6.437 34.804 5.768 1 34.44 ? CA ARG B 327 1 
ATOM 6228 C C . ARG B 1 349 . -6.902 35.972 4.945 1 32.57 ? C ARG B 327 1 
ATOM 6229 O O . ARG B 1 349 . -6.287 37.039 4.99 1 34.09 ? O ARG B 327 1 
ATOM 6230 C CB . ARG B 1 349 . -5.428 35.236 6.855 1 35.38 ? CB ARG B 327 1 
ATOM 6231 C CG . ARG B 1 349 . -6.016 36.151 7.932 1 36.41 ? CG ARG B 327 1 
ATOM 6232 C CD . ARG B 1 349 . -5.18 36.19 9.234 1 34 ? CD ARG B 327 1 
ATOM 6233 N NE . ARG B 1 349 . -3.861 36.733 9.002 1 35.99 ? NE ARG B 327 1 
ATOM 6234 C CZ . ARG B 1 349 . -2.784 36.435 9.704 1 33.4 ? CZ ARG B 327 1 
ATOM 6235 N NH1 . ARG B 1 349 . -2.865 35.638 10.753 1 32.74 ? NH1 ARG B 327 1 
ATOM 6236 N NH2 . ARG B 1 349 . -1.608 36.943 9.348 1 30.84 ? NH2 ARG B 327 1 
ATOM 6237 N N . PRO B 1 350 . -8.046 35.835 4.244 1 35.92 ? N PRO B 328 1 
ATOM 6238 C CA . PRO B 1 350 . -8.422 36.985 3.446 1 37.27 ? CA PRO B 328 1 
ATOM 6239 C C . PRO B 1 350 . -9.005 38.127 4.209 1 35.66 ? C PRO B 328 1 
ATOM 6240 O O . PRO B 1 350 . -9.703 37.933 5.202 1 37.21 ? O PRO B 328 1 
ATOM 6241 C CB . PRO B 1 350 . -9.498 36.421 2.502 1 38.37 ? CB PRO B 328 1 
ATOM 6242 C CG . PRO B 1 350 . -10.112 35.332 3.287 1 38.7 ? CG PRO B 328 1 
ATOM 6243 C CD . PRO B 1 350 . -8.934 34.696 3.948 1 38.72 ? CD PRO B 328 1 
ATOM 6244 N N . PHE B 1 351 . -8.711 39.332 3.721 1 38.47 ? N PHE B 329 1 
ATOM 6245 C CA . PHE B 1 351 . -9.399 40.562 4.121 1 37.53 ? CA PHE B 329 1 
ATOM 6246 C C . PHE B 1 351 . -9.873 41.288 2.87 1 41.46 ? C PHE B 329 1 
ATOM 6247 O O . PHE B 1 351 . -9.348 41.055 1.773 1 41.54 ? O PHE B 329 1 
ATOM 6248 C CB . PHE B 1 351 . -8.455 41.442 4.91 1 40.63 ? CB PHE B 329 1 
ATOM 6249 C CG . PHE B 1 351 . -8.027 40.85 6.214 1 39.78 ? CG PHE B 329 1 
ATOM 6250 C CD1 . PHE B 1 351 . -8.934 40.689 7.243 1 41.61 ? CD1 PHE B 329 1 
ATOM 6251 C CD2 . PHE B 1 351 . -6.734 40.4 6.398 1 38.16 ? CD2 PHE B 329 1 
ATOM 6252 C CE1 . PHE B 1 351 . -8.549 40.134 8.451 1 40.36 ? CE1 PHE B 329 1 
ATOM 6253 C CE2 . PHE B 1 351 . -6.343 39.853 7.596 1 37.34 ? CE2 PHE B 329 1 
ATOM 6254 C CZ . PHE B 1 351 . -7.245 39.732 8.627 1 38.47 ? CZ PHE B 329 1 
ATOM 6255 N N . THR B 1 352 . -10.917 42.104 2.981 1 42.19 ? N THR B 330 1 
ATOM 6256 C CA . THR B 1 352 . -11.319 42.944 1.842 1 40.99 ? CA THR B 330 1 
ATOM 6257 C C . THR B 1 352 . -10.441 44.193 1.717 1 44.24 ? C THR B 330 1 
ATOM 6258 O O . THR B 1 352 . -9.699 44.578 2.652 1 40.95 ? O THR B 330 1 
ATOM 6259 C CB . THR B 1 352 . -12.759 43.452 1.95 1 39.86 ? CB THR B 330 1 
ATOM 6260 O OG1 . THR B 1 352 . -12.875 44.244 3.135 1 40.03 ? OG1 THR B 330 1 
ATOM 6261 C CG2 . THR B 1 352 . -13.72 42.286 1.963 1 39.37 ? CG2 THR B 330 1 
ATOM 6262 N N . THR B 1 353 . -10.548 44.814 0.543 1 44.14 ? N THR B 331 1 
ATOM 6263 C CA . THR B 1 353 . -9.872 46.055 0.262 1 46.4 ? CA THR B 331 1 
ATOM 6264 C C . THR B 1 353 . -10.278 47.071 1.296 1 48.41 ? C THR B 331 1 
ATOM 6265 O O . THR B 1 353 . -9.431 47.807 1.821 1 47.71 ? O THR B 331 1 
ATOM 6266 C CB . THR B 1 353 . -10.256 46.56 -1.119 1 48.75 ? CB THR B 331 1 
ATOM 6267 O OG1 . THR B 1 353 . -9.848 45.604 -2.089 1 49.93 ? OG1 THR B 331 1 
ATOM 6268 C CG2 . THR B 1 353 . -9.579 47.857 -1.402 1 52.37 ? CG2 THR B 331 1 
ATOM 6269 N N . LYS B 1 354 . -11.567 47.085 1.636 1 47.33 ? N LYS B 332 1 
ATOM 6270 C CA . LYS B 1 354 . -12.046 48.022 2.656 1 49.6 ? CA LYS B 332 1 
ATOM 6271 C C . LYS B 1 354 . -11.36 47.8 3.99 1 49.04 ? C LYS B 332 1 
ATOM 6272 O O . LYS B 1 354 . -11.039 48.765 4.685 1 52.99 ? O LYS B 332 1 
ATOM 6273 C CB . LYS B 1 354 . -13.57 47.943 2.87 1 52.9 ? CB LYS B 332 1 
ATOM 6274 C CG . LYS B 1 354 . -14.423 48.863 2.005 1 57.35 ? CG LYS B 332 1 
ATOM 6275 C CD . LYS B 1 354 . -15.923 48.687 2.314 1 59.86 ? CD LYS B 332 1 
ATOM 6276 C CE . LYS B 1 354 . -16.892 49.273 1.291 1 64.32 ? CE LYS B 332 1 
ATOM 6277 N NZ . LYS B 1 354 . -16.628 50.709 1.026 1 69.2 ? NZ LYS B 332 1 
ATOM 6278 N N . GLN B 1 355 . -11.181 46.546 4.399 1 46.93 ? N GLN B 333 1 
ATOM 6279 C CA . GLN B 1 355 . -10.455 46.26 5.651 1 44.55 ? CA GLN B 333 1 
ATOM 6280 C C . GLN B 1 355 . -8.958 46.621 5.536 1 44.52 ? C GLN B 333 1 
ATOM 6281 O O . GLN B 1 355 . -8.357 47.127 6.476 1 45.68 ? O GLN B 333 1 
ATOM 6282 C CB . GLN B 1 355 . -10.583 44.787 6.002 1 44.24 ? CB GLN B 333 1 
ATOM 6283 C CG . GLN B 1 355 . -11.985 44.333 6.391 1 43.59 ? CG GLN B 333 1 
ATOM 6284 C CD . GLN B 1 355 . -12.092 42.835 6.517 1 43.33 ? CD GLN B 333 1 
ATOM 6285 O OE1 . GLN B 1 355 . -11.771 42.098 5.589 1 40.71 ? OE1 GLN B 333 1 
ATOM 6286 N NE2 . GLN B 1 355 . -12.525 42.364 7.677 1 43.51 ? NE2 GLN B 333 1 
ATOM 6287 N N . LYS B 1 356 . -8.353 46.319 4.386 1 44.28 ? N LYS B 334 1 
ATOM 6288 C CA . LYS B 1 356 . -6.939 46.593 4.168 1 44.86 ? CA LYS B 334 1 
ATOM 6289 C C . LYS B 1 356 . -6.746 48.093 4.36 1 47.57 ? C LYS B 334 1 
ATOM 6290 O O . LYS B 1 356 . -5.686 48.551 4.816 1 42.46 ? O LYS B 334 1 
ATOM 6291 C CB . LYS B 1 356 . -6.483 46.171 2.743 1 46.73 ? CB LYS B 334 1 
ATOM 6292 C CG . LYS B 1 356 . -6.377 44.66 2.416 1 47.59 ? CG LYS B 334 1 
ATOM 6293 C CD . LYS B 1 356 . -5.231 43.962 3.149 1 45.69 ? CD LYS B 334 1 
ATOM 6294 C CE . LYS B 1 356 . -4.987 42.545 2.632 1 43.55 ? CE LYS B 334 1 
ATOM 6295 N NZ . LYS B 1 356 . -3.742 41.938 3.154 1 42.83 ? NZ LYS B 334 1 
ATOM 6296 N N . ALA B 1 357 . -7.77 48.867 3.986 1 49.24 ? N ALA B 335 1 
ATOM 6297 C CA . ALA B 1 357 . -7.644 50.314 3.933 1 48.22 ? CA ALA B 335 1 
ATOM 6298 C C . ALA B 1 357 . -7.52 50.951 5.304 1 47.61 ? C ALA B 335 1 
ATOM 6299 O O . ALA B 1 357 . -7.199 52.134 5.401 1 55.76 ? O ALA B 335 1 
ATOM 6300 C CB . ALA B 1 357 . -8.781 50.934 3.146 1 50.35 ? CB ALA B 335 1 
ATOM 6301 N N . MET B 1 358 . -7.734 50.196 6.355 1 44.68 ? N MET B 336 1 
ATOM 6302 C CA . MET B 1 358 . -7.226 50.611 7.656 1 49.04 ? CA MET B 336 1 
ATOM 6303 C C . MET B 1 358 . -5.808 51.175 7.559 1 43.64 ? C MET B 336 1 
ATOM 6304 O O . MET B 1 358 . -5.459 52.02 8.317 1 41.88 ? O MET B 336 1 
ATOM 6305 C CB . MET B 1 358 . -7.125 49.417 8.584 1 55.47 ? CB MET B 336 1 
ATOM 6306 C CG . MET B 1 358 . -8.453 49.067 9.218 1 61.82 ? CG MET B 336 1 
ATOM 6307 S SD . MET B 1 358 . -8.38 47.916 10.592 1 64.01 ? SD MET B 336 1 
ATOM 6308 C CE . MET B 1 358 . -7.778 46.532 9.667 1 57.88 ? CE MET B 336 1 
ATOM 6309 N N . GLY B 1 359 . -4.989 50.638 6.649 1 45.41 ? N GLY B 337 1 
ATOM 6310 C CA . GLY B 1 359 . -3.611 51.101 6.453 1 43.46 ? CA GLY B 337 1 
ATOM 6311 C C . GLY B 1 359 . -3.351 51.937 5.209 1 44.09 ? C GLY B 337 1 
ATOM 6312 O O . GLY B 1 359 . -2.208 52.032 4.712 1 41.45 ? O GLY B 337 1 
ATOM 6313 N N . LYS B 1 360 . -4.386 52.606 4.724 1 48.51 ? N LYS B 338 1 
ATOM 6314 C CA . LYS B 1 360 . -4.248 53.423 3.521 1 49.44 ? CA LYS B 338 1 
ATOM 6315 C C . LYS B 1 360 . -3.193 54.498 3.669 1 47.62 ? C LYS B 338 1 
ATOM 6316 O O . LYS B 1 360 . -2.586 54.95 2.693 1 43.62 ? O LYS B 338 1 
ATOM 6317 C CB . LYS B 1 360 . -5.597 54.053 3.174 1 55.25 ? CB LYS B 338 1 
ATOM 6318 C CG . LYS B 1 360 . -5.679 54.585 1.753 1 65.41 ? CG LYS B 338 1 
ATOM 6319 C CD . LYS B 1 360 . -7.034 55.243 1.423 1 74.08 ? CD LYS B 338 1 
ATOM 6320 C CE . LYS B 1 360 . -7.114 55.789 -0.016 1 76.58 ? CE LYS B 338 1 
ATOM 6321 N NZ . LYS B 1 360 . -7.199 54.699 -1.039 1 75.59 ? NZ LYS B 338 1 
ATOM 6322 N N . GLU B 1 361 . -2.988 54.951 4.896 1 50.6 ? N GLU B 339 1 
ATOM 6323 C CA . GLU B 1 361 . -2 55.989 5.14 1 56.49 ? CA GLU B 339 1 
ATOM 6324 C C . GLU B 1 361 . -0.826 55.533 5.958 1 55.43 ? C GLU B 339 1 
ATOM 6325 O O . GLU B 1 361 . 0.082 56.303 6.165 1 56.65 ? O GLU B 339 1 
ATOM 6326 C CB . GLU B 1 361 . -2.623 57.185 5.851 1 62.56 ? CB GLU B 339 1 
ATOM 6327 C CG . GLU B 1 361 . -3.791 57.804 5.096 1 70.3 ? CG GLU B 339 1 
ATOM 6328 C CD . GLU B 1 361 . -4.135 59.178 5.616 1 83.11 ? CD GLU B 339 1 
ATOM 6329 O OE1 . GLU B 1 361 . -4.206 59.343 6.855 1 90.61 ? OE1 GLU B 339 1 
ATOM 6330 O OE2 . GLU B 1 361 . -4.328 60.087 4.786 1 87.37 ? OE2 GLU B 339 1 
ATOM 6331 N N . ASP B 1 362 . -0.829 54.29 6.397 1 49.74 ? N ASP B 340 1 
ATOM 6332 C CA . ASP B 1 362 . 0.23 53.773 7.23 1 48.48 ? CA ASP B 340 1 
ATOM 6333 C C . ASP B 1 362 . 0.298 52.292 6.961 1 46.75 ? C ASP B 340 1 
ATOM 6334 O O . ASP B 1 362 . -0.524 51.529 7.454 1 45.9 ? O ASP B 340 1 
ATOM 6335 C CB . ASP B 1 362 . -0.106 54.035 8.698 1 47.59 ? CB ASP B 340 1 
ATOM 6336 C CG . ASP B 1 362 . 0.957 53.533 9.638 1 47.5 ? CG ASP B 340 1 
ATOM 6337 O OD1 . ASP B 1 362 . 1.828 52.74 9.197 1 47.21 ? OD1 ASP B 340 1 
ATOM 6338 O OD2 . ASP B 1 362 . 0.927 53.97 10.826 1 51.82 ? OD2 ASP B 340 1 
ATOM 6339 N N . PHE B 1 363 . 1.295 51.872 6.201 1 44.15 ? N PHE B 341 1 
ATOM 6340 C CA . PHE B 1 363 . 1.325 50.5 5.737 1 41.19 ? CA PHE B 341 1 
ATOM 6341 C C . PHE B 1 363 . 1.399 49.547 6.914 1 39.6 ? C PHE B 341 1 
ATOM 6342 O O . PHE B 1 363 . 0.907 48.433 6.831 1 37.09 ? O PHE B 341 1 
ATOM 6343 C CB . PHE B 1 363 . 2.496 50.26 4.782 1 40.92 ? CB PHE B 341 1 
ATOM 6344 C CG . PHE B 1 363 . 3.831 50.228 5.452 1 37.26 ? CG PHE B 341 1 
ATOM 6345 C CD1 . PHE B 1 363 . 4.317 49.031 5.998 1 38.54 ? CD1 PHE B 341 1 
ATOM 6346 C CD2 . PHE B 1 363 . 4.577 51.374 5.563 1 37.86 ? CD2 PHE B 341 1 
ATOM 6347 C CE1 . PHE B 1 363 . 5.549 49.003 6.626 1 37.35 ? CE1 PHE B 341 1 
ATOM 6348 C CE2 . PHE B 1 363 . 5.84 51.344 6.14 1 37.48 ? CE2 PHE B 341 1 
ATOM 6349 C CZ . PHE B 1 363 . 6.3 50.171 6.713 1 37.81 ? CZ PHE B 341 1 
ATOM 6350 N N . THR B 1 364 . 1.994 49.987 8.019 1 37.53 ? N THR B 342 1 
ATOM 6351 C CA . THR B 1 364 . 2.137 49.075 9.179 1 36.67 ? CA THR B 342 1 
ATOM 6352 C C . THR B 1 364 . 0.779 48.696 9.729 1 36.89 ? C THR B 342 1 
ATOM 6353 O O . THR B 1 364 . 0.666 47.814 10.536 1 36.99 ? O THR B 342 1 
ATOM 6354 C CB . THR B 1 364 . 2.927 49.723 10.336 1 36.74 ? CB THR B 342 1 
ATOM 6355 O OG1 . THR B 1 364 . 2.22 50.892 10.818 1 37.56 ? OG1 THR B 342 1 
ATOM 6356 C CG2 . THR B 1 364 . 4.268 50.137 9.89 1 34.02 ? CG2 THR B 342 1 
ATOM 6357 N N . LYS B 1 365 . -0.272 49.373 9.312 1 44.25 ? N LYS B 343 1 
ATOM 6358 C CA . LYS B 1 365 . -1.637 49.016 9.789 1 46.64 ? CA LYS B 343 1 
ATOM 6359 C C . LYS B 1 365 . -2.417 48.195 8.768 1 44.46 ? C LYS B 343 1 
ATOM 6360 O O . LYS B 1 365 . -3.593 47.857 9.011 1 40.15 ? O LYS B 343 1 
ATOM 6361 C CB . LYS B 1 365 . -2.467 50.278 10.173 1 49.42 ? CB LYS B 343 1 
ATOM 6362 C CG . LYS B 1 365 . -1.958 51.122 11.365 1 51.65 ? CG LYS B 343 1 
ATOM 6363 C CD . LYS B 1 365 . -2.914 52.332 11.642 1 57.09 ? CD LYS B 343 1 
ATOM 6364 C CE . LYS B 1 365 . -2.53 53.418 12.645 1 60.3 ? CE LYS B 343 1 
ATOM 6365 N NZ . LYS B 1 365 . -1.869 52.907 13.873 1 60.88 ? NZ LYS B 343 1 
ATOM 6366 N N . ILE B 1 366 . -1.811 47.859 7.619 1 42.7 ? N ILE B 344 1 
ATOM 6367 C CA . ILE B 1 366 . -2.496 46.963 6.677 1 40.88 ? CA ILE B 344 1 
ATOM 6368 C C . ILE B 1 366 . -2.521 45.574 7.316 1 39.3 ? C ILE B 344 1 
ATOM 6369 O O . ILE B 1 366 . -1.48 45.074 7.661 1 39.27 ? O ILE B 344 1 
ATOM 6370 C CB . ILE B 1 366 . -1.792 46.899 5.304 1 40 ? CB ILE B 344 1 
ATOM 6371 C CG1 . ILE B 1 366 . -1.747 48.282 4.638 1 40.28 ? CG1 ILE B 344 1 
ATOM 6372 C CG2 . ILE B 1 366 . -2.58 45.938 4.417 1 42.68 ? CG2 ILE B 344 1 
ATOM 6373 C CD1 . ILE B 1 366 . -0.765 48.386 3.488 1 38.43 ? CD1 ILE B 344 1 
ATOM 6374 N N . PRO B 1 367 . -3.711 44.96 7.532 1 42.05 ? N PRO B 345 1 
ATOM 6375 C CA . PRO B 1 367 . -3.663 43.625 8.127 1 40.89 ? CA PRO B 345 1 
ATOM 6376 C C . PRO B 1 367 . -3.071 42.567 7.179 1 40.88 ? C PRO B 345 1 
ATOM 6377 O O . PRO B 1 367 . -3.326 42.568 5.952 1 36.38 ? O PRO B 345 1 
ATOM 6378 C CB . PRO B 1 367 . -5.095 43.334 8.488 1 42.41 ? CB PRO B 345 1 
ATOM 6379 C CG . PRO B 1 367 . -5.916 44.28 7.7 1 45.05 ? CG PRO B 345 1 
ATOM 6380 C CD . PRO B 1 367 . -5.078 45.496 7.548 1 46.53 ? CD PRO B 345 1 
ATOM 6381 N N . HIS B 1 368 . -2.216 41.725 7.77 1 40.06 ? N HIS B 346 1 
ATOM 6382 C CA . HIS B 1 368 . -1.463 40.723 7.032 1 35.98 ? CA HIS B 346 1 
ATOM 6383 C C . HIS B 1 368 . -2.35 39.55 6.736 1 36.72 ? C HIS B 346 1 
ATOM 6384 O O . HIS B 1 368 . -2.96 38.974 7.64 1 34.3 ? O HIS B 346 1 
ATOM 6385 C CB . HIS B 1 368 . -0.337 40.24 7.888 1 37.8 ? CB HIS B 346 1 
ATOM 6386 C CG . HIS B 1 368 . 0.608 41.319 8.299 1 34.65 ? CG HIS B 346 1 
ATOM 6387 N ND1 . HIS B 1 368 . 1.465 41.169 9.355 1 32.24 ? ND1 HIS B 346 1 
ATOM 6388 C CD2 . HIS B 1 368 . 0.821 42.558 7.802 1 30.98 ? CD2 HIS B 346 1 
ATOM 6389 C CE1 . HIS B 1 368 . 2.167 42.273 9.491 1 32.34 ? CE1 HIS B 346 1 
ATOM 6390 N NE2 . HIS B 1 368 . 1.8 43.122 8.552 1 30.76 ? NE2 HIS B 346 1 
ATOM 6391 N N . GLY B 1 369 . -2.523 39.277 5.459 1 36.74 ? N GLY B 347 1 
ATOM 6392 C CA . GLY B 1 369 . -3.319 38.119 5.062 1 35.84 ? CA GLY B 347 1 
ATOM 6393 C C . GLY B 1 369 . -3.635 38.197 3.579 1 35.69 ? C GLY B 347 1 
ATOM 6394 O O . GLY B 1 369 . -3.95 39.257 3.066 1 32.21 ? O GLY B 347 1 
ATOM 6395 N N . VAL B 1 370 . -3.581 37.055 2.917 1 34.73 ? N VAL B 348 1 
ATOM 6396 C CA . VAL B 1 370 . -4.003 36.927 1.537 1 33.12 ? CA VAL B 348 1 
ATOM 6397 C C . VAL B 1 370 . -4.933 35.7 1.48 1 35.97 ? C VAL B 348 1 
ATOM 6398 O O . VAL B 1 370 . -4.996 34.867 2.43 1 36.47 ? O VAL B 348 1 
ATOM 6399 C CB . VAL B 1 370 . -2.794 36.701 0.628 1 35.54 ? CB VAL B 348 1 
ATOM 6400 C CG1 . VAL B 1 370 . -1.8 37.837 0.725 1 33.55 ? CG1 VAL B 348 1 
ATOM 6401 C CG2 . VAL B 1 370 . -2.071 35.4 0.983 1 36.06 ? CG2 VAL B 348 1 
ATOM 6402 N N . SER B 1 371 . -5.665 35.566 0.385 1 35.38 ? N SER B 349 1 
ATOM 6403 C CA . SER B 1 371 . -6.521 34.434 0.208 1 39.58 ? CA SER B 349 1 
ATOM 6404 C C . SER B 1 371 . -5.804 33.415 -0.651 1 40.13 ? C SER B 349 1 
ATOM 6405 O O . SER B 1 371 . -4.857 33.741 -1.358 1 36.02 ? O SER B 349 1 
ATOM 6406 C CB . SER B 1 371 . -7.85 34.823 -0.434 1 42.94 ? CB SER B 349 1 
ATOM 6407 O OG . SER B 1 371 . -7.658 35.233 -1.753 1 50.83 ? OG SER B 349 1 
ATOM 6408 N N . GLY B 1 372 . -6.247 32.168 -0.553 1 38.8 ? N GLY B 350 1 
ATOM 6409 C CA . GLY B 1 372 . -5.581 31.094 -1.258 1 39.55 ? CA GLY B 350 1 
ATOM 6410 C C . GLY B 1 372 . -5.915 29.682 -0.908 1 37.89 ? C GLY B 350 1 
ATOM 6411 O O . GLY B 1 372 . -5.366 28.788 -1.521 1 37.38 ? O GLY B 350 1 
ATOM 6412 N N . VAL B 1 373 . -6.842 29.444 0.034 1 35.41 ? N VAL B 351 1 
ATOM 6413 C CA . VAL B 1 373 . -7.183 28.102 0.374 1 32.62 ? CA VAL B 351 1 
ATOM 6414 C C . VAL B 1 373 . -7.8 27.343 -0.808 1 32.47 ? C VAL B 351 1 
ATOM 6415 O O . VAL B 1 373 . -7.599 26.152 -0.951 1 33.05 ? O VAL B 351 1 
ATOM 6416 C CB . VAL B 1 373 . -8.124 28.011 1.604 1 31.39 ? CB VAL B 351 1 
ATOM 6417 C CG1 . VAL B 1 373 . -9.544 28.416 1.256 1 30.99 ? CG1 VAL B 351 1 
ATOM 6418 C CG2 . VAL B 1 373 . -8.072 26.598 2.157 1 30.94 ? CG2 VAL B 351 1 
ATOM 6419 N N . GLN B 1 374 . -8.514 28.035 -1.668 1 36.1 ? N GLN B 352 1 
ATOM 6420 C CA . GLN B 1 374 . -9.067 27.406 -2.868 1 37.77 ? CA GLN B 352 1 
ATOM 6421 C C . GLN B 1 374 . -8.053 27.246 -3.986 1 36.68 ? C GLN B 352 1 
ATOM 6422 O O . GLN B 1 374 . -8.167 26.329 -4.775 1 35.66 ? O GLN B 352 1 
ATOM 6423 C CB . GLN B 1 374 . -10.224 28.266 -3.403 1 39.03 ? CB GLN B 352 1 
ATOM 6424 C CG . GLN B 1 374 . -11.064 27.553 -4.436 1 38.96 ? CG GLN B 352 1 
ATOM 6425 C CD . GLN B 1 374 . -12.171 28.416 -5.02 1 41.76 ? CD GLN B 352 1 
ATOM 6426 O OE1 . GLN B 1 374 . -12.6 29.422 -4.437 1 42.34 ? OE1 GLN B 352 1 
ATOM 6427 N NE2 . GLN B 1 374 . -12.637 28.019 -6.181 1 40.26 ? NE2 GLN B 352 1 
ATOM 6428 N N . ASP B 1 375 . -7.078 28.154 -4.063 1 39.9 ? N ASP B 353 1 
ATOM 6429 C CA . ASP B 1 375 . -6.127 28.22 -5.187 1 36.7 ? CA ASP B 353 1 
ATOM 6430 C C . ASP B 1 375 . -5.003 27.208 -5.082 1 35.57 ? C ASP B 353 1 
ATOM 6431 O O . ASP B 1 375 . -4.365 26.828 -6.097 1 34.85 ? O ASP B 353 1 
ATOM 6432 C CB . ASP B 1 375 . -5.453 29.6 -5.197 1 39.41 ? CB ASP B 353 1 
ATOM 6433 C CG . ASP B 1 375 . -6.429 30.773 -5.288 1 41.91 ? CG ASP B 353 1 
ATOM 6434 O OD1 . ASP B 1 375 . -7.284 30.756 -6.186 1 43.13 ? OD1 ASP B 353 1 
ATOM 6435 O OD2 . ASP B 1 375 . -6.303 31.741 -4.498 1 47.98 ? OD2 ASP B 353 1 
ATOM 6436 N N . ARG B 1 376 . -4.654 26.854 -3.843 1 32.65 ? N ARG B 354 1 
ATOM 6437 C CA . ARG B 1 376 . -3.415 26.129 -3.575 1 30.34 ? CA ARG B 354 1 
ATOM 6438 C C . ARG B 1 376 . -3.169 24.937 -4.48 1 30.92 ? C ARG B 354 1 
ATOM 6439 O O . ARG B 1 376 . -2.104 24.824 -5.009 1 34 ? O ARG B 354 1 
ATOM 6440 C CB . ARG B 1 376 . -3.366 25.632 -2.116 1 32.18 ? CB ARG B 354 1 
ATOM 6441 C CG . ARG B 1 376 . -2.021 24.986 -1.743 1 30.9 ? CG ARG B 354 1 
ATOM 6442 C CD . ARG B 1 376 . -1.966 24.612 -0.245 1 31.83 ? CD ARG B 354 1 
ATOM 6443 N NE . ARG B 1 376 . -3.007 23.624 0.03 1 30.71 ? NE ARG B 354 1 
ATOM 6444 C CZ . ARG B 1 376 . -2.806 22.358 0.322 1 29.17 ? CZ ARG B 354 1 
ATOM 6445 N NH1 . ARG B 1 376 . -1.586 21.857 0.524 1 33.14 ? NH1 ARG B 354 1 
ATOM 6446 N NH2 . ARG B 1 376 . -3.85 21.593 0.484 1 30.75 ? NH2 ARG B 354 1 
ATOM 6447 N N . MET B 1 377 . -4.113 24.016 -4.631 1 32.77 ? N MET B 355 1 
ATOM 6448 C CA . MET B 1 377 . -3.806 22.767 -5.363 1 33.62 ? CA MET B 355 1 
ATOM 6449 C C . MET B 1 377 . -3.519 23.076 -6.823 1 34.42 ? C MET B 355 1 
ATOM 6450 O O . MET B 1 377 . -2.556 22.596 -7.367 1 33.35 ? O MET B 355 1 
ATOM 6451 C CB . MET B 1 377 . -4.925 21.736 -5.289 1 36.2 ? CB MET B 355 1 
ATOM 6452 C CG . MET B 1 377 . -5.26 21.191 -3.897 1 38.98 ? CG MET B 355 1 
ATOM 6453 S SD . MET B 1 377 . -3.921 20.299 -3.173 1 42.56 ? SD MET B 355 1 
ATOM 6454 C CE . MET B 1 377 . -4.209 18.663 -3.88 1 42.97 ? CE MET B 355 1 
ATOM 6455 N N . SER B 1 378 . -4.368 23.904 -7.431 1 34.73 ? N SER B 356 1 
ATOM 6456 C CA . SER B 1 378 . -4.273 24.17 -8.855 1 34.93 ? CA SER B 356 1 
ATOM 6457 C C . SER B 1 378 . -3.038 24.998 -9.175 1 36.22 ? C SER B 356 1 
ATOM 6458 O O . SER B 1 378 . -2.328 24.743 -10.185 1 34.46 ? O SER B 356 1 
ATOM 6459 C CB . SER B 1 378 . -5.564 24.896 -9.326 1 36.09 ? CB SER B 356 1 
ATOM 6460 O OG . SER B 1 378 . -6.678 24.019 -9.267 1 34.45 ? OG SER B 356 1 
ATOM 6461 N N . VAL B 1 379 . -2.779 26.003 -8.324 1 35.23 ? N VAL B 357 1 
ATOM 6462 C CA . VAL B 1 379 . -1.648 26.87 -8.542 1 33.27 ? CA VAL B 357 1 
ATOM 6463 C C . VAL B 1 379 . -0.371 26.095 -8.469 1 35.27 ? C VAL B 357 1 
ATOM 6464 O O . VAL B 1 379 . 0.517 26.236 -9.344 1 34.68 ? O VAL B 357 1 
ATOM 6465 C CB . VAL B 1 379 . -1.61 28.023 -7.593 1 33.97 ? CB VAL B 357 1 
ATOM 6466 C CG1 . VAL B 1 379 . -0.3 28.779 -7.65 1 32.08 ? CG1 VAL B 357 1 
ATOM 6467 C CG2 . VAL B 1 379 . -2.725 28.973 -7.966 1 36.53 ? CG2 VAL B 357 1 
ATOM 6468 N N . ILE B 1 380 . -0.249 25.242 -7.47 1 33.93 ? N ILE B 358 1 
ATOM 6469 C CA . ILE B 1 380 . 0.989 24.483 -7.345 1 31.59 ? CA ILE B 358 1 
ATOM 6470 C C . ILE B 1 380 . 1.124 23.433 -8.448 1 29.88 ? C ILE B 358 1 
ATOM 6471 O O . ILE B 1 380 . 2.233 23.091 -8.852 1 29.65 ? O ILE B 358 1 
ATOM 6472 C CB . ILE B 1 380 . 1.097 23.803 -5.968 1 30.73 ? CB ILE B 358 1 
ATOM 6473 C CG1 . ILE B 1 380 . 1.167 24.873 -4.832 1 33.67 ? CG1 ILE B 358 1 
ATOM 6474 C CG2 . ILE B 1 380 . 2.326 22.891 -5.899 1 30.1 ? CG2 ILE B 358 1 
ATOM 6475 C CD1 . ILE B 1 380 . 2.424 25.721 -4.872 1 33.71 ? CD1 ILE B 358 1 
ATOM 6476 N N . TRP B 1 381 . 0.013 22.851 -8.842 1 30.41 ? N TRP B 359 1 
ATOM 6477 C CA . TRP B 1 381 . 0.005 21.977 -9.959 1 34.24 ? CA TRP B 359 1 
ATOM 6478 C C . TRP B 1 381 . 0.607 22.707 -11.182 1 33.61 ? C TRP B 359 1 
ATOM 6479 O O . TRP B 1 381 . 1.483 22.167 -11.859 1 35.71 ? O TRP B 359 1 
ATOM 6480 C CB . TRP B 1 381 . -1.411 21.418 -10.253 1 35.86 ? CB TRP B 359 1 
ATOM 6481 C CG . TRP B 1 381 . -1.42 20.413 -11.429 1 35.05 ? CG TRP B 359 1 
ATOM 6482 C CD1 . TRP B 1 381 . -1.628 20.707 -12.749 1 36.14 ? CD1 TRP B 359 1 
ATOM 6483 C CD2 . TRP B 1 381 . -1.16 19.002 -11.374 1 34.98 ? CD2 TRP B 359 1 
ATOM 6484 N NE1 . TRP B 1 381 . -1.535 19.572 -13.533 1 36.99 ? NE1 TRP B 359 1 
ATOM 6485 C CE2 . TRP B 1 381 . -1.259 18.505 -12.712 1 38.71 ? CE2 TRP B 359 1 
ATOM 6486 C CE3 . TRP B 1 381 . -0.879 18.101 -10.337 1 37.08 ? CE3 TRP B 359 1 
ATOM 6487 C CZ2 . TRP B 1 381 . -1.088 17.152 -13.018 1 36.56 ? CZ2 TRP B 359 1 
ATOM 6488 C CZ3 . TRP B 1 381 . -0.71 16.77 -10.632 1 38.23 ? CZ3 TRP B 359 1 
ATOM 6489 C CH2 . TRP B 1 381 . -0.79 16.302 -11.969 1 38.7 ? CH2 TRP B 359 1 
ATOM 6490 N N . GLU B 1 382 . 0.118 23.907 -11.46 1 34.17 ? N GLU B 360 1 
ATOM 6491 C CA . GLU B 1 382 . 0.492 24.629 -12.684 1 35.44 ? CA GLU B 360 1 
ATOM 6492 C C . GLU B 1 382 . 1.953 24.994 -12.638 1 38.16 ? C GLU B 360 1 
ATOM 6493 O O . GLU B 1 382 . 2.703 24.614 -13.522 1 38.74 ? O GLU B 360 1 
ATOM 6494 C CB . GLU B 1 382 . -0.367 25.87 -12.888 1 35.93 ? CB GLU B 360 1 
ATOM 6495 C CG . GLU B 1 382 . -0.111 26.577 -14.19 1 39.75 ? CG GLU B 360 1 
ATOM 6496 C CD . GLU B 1 382 . -0.619 25.773 -15.393 1 45.94 ? CD GLU B 360 1 
ATOM 6497 O OE1 . GLU B 1 382 . -1.484 24.856 -15.215 1 47.26 ? OE1 GLU B 360 1 
ATOM 6498 O OE2 . GLU B 1 382 . -0.161 26.07 -16.524 1 53.9 ? OE2 GLU B 360 1 
ATOM 6499 N N . ARG B 1 383 . 2.381 25.65 -11.564 1 37.51 ? N ARG B 361 1 
ATOM 6500 C CA . ARG B 1 383 . 3.778 26.111 -11.459 1 38.84 ? CA ARG B 361 1 
ATOM 6501 C C . ARG B 1 383 . 4.737 25.013 -11.106 1 40.97 ? C ARG B 361 1 
ATOM 6502 O O . ARG B 1 383 . 5.888 25.027 -11.524 1 42.44 ? O ARG B 361 1 
ATOM 6503 C CB . ARG B 1 383 . 3.86 27.259 -10.457 1 40.55 ? CB ARG B 361 1 
ATOM 6504 C CG . ARG B 1 383 . 3.165 28.522 -10.951 1 39.03 ? CG ARG B 361 1 
ATOM 6505 C CD . ARG B 1 383 . 3.95 29.087 -12.133 1 45.09 ? CD ARG B 361 1 
ATOM 6506 N NE . ARG B 1 383 . 3.331 30.315 -12.606 1 50.68 ? NE ARG B 361 1 
ATOM 6507 C CZ . ARG B 1 383 . 2.598 30.45 -13.709 1 59.67 ? CZ ARG B 361 1 
ATOM 6508 N NH1 . ARG B 1 383 . 2.372 29.418 -14.54 1 64.61 ? NH1 ARG B 361 1 
ATOM 6509 N NH2 . ARG B 1 383 . 2.088 31.644 -13.994 1 60.9 ? NH2 ARG B 361 1 
ATOM 6510 N N . GLY B 1 384 . 4.26 24.014 -10.367 1 42.84 ? N GLY B 362 1 
ATOM 6511 C CA . GLY B 1 384 . 5.114 22.912 -9.94 1 41.45 ? CA GLY B 362 1 
ATOM 6512 C C . GLY B 1 384 . 5.247 21.772 -10.954 1 39.07 ? C GLY B 362 1 
ATOM 6513 O O . GLY B 1 384 . 6.357 21.326 -11.271 1 33.59 ? O GLY B 362 1 
ATOM 6514 N N . VAL B 1 385 . 4.106 21.262 -11.404 1 39.94 ? N VAL B 363 1 
ATOM 6515 C CA . VAL B 1 385 . 4.064 20.061 -12.233 1 40.12 ? CA VAL B 363 1 
ATOM 6516 C C . VAL B 1 385 . 4.098 20.424 -13.732 1 40.34 ? C VAL B 363 1 
ATOM 6517 O O . VAL B 1 385 . 4.991 19.981 -14.454 1 38.54 ? O VAL B 363 1 
ATOM 6518 C CB . VAL B 1 385 . 2.824 19.19 -11.943 1 42.57 ? CB VAL B 363 1 
ATOM 6519 C CG1 . VAL B 1 385 . 2.785 17.994 -12.885 1 43.44 ? CG1 VAL B 363 1 
ATOM 6520 C CG2 . VAL B 1 385 . 2.823 18.723 -10.503 1 43.02 ? CG2 VAL B 363 1 
ATOM 6521 N N . VAL B 1 386 . 3.174 21.263 -14.171 1 39.01 ? N VAL B 364 1 
ATOM 6522 C CA . VAL B 1 386 . 3.199 21.734 -15.562 1 39.87 ? CA VAL B 364 1 
ATOM 6523 C C . VAL B 1 386 . 4.476 22.505 -15.831 1 39.39 ? C VAL B 364 1 
ATOM 6524 O O . VAL B 1 386 . 5.079 22.35 -16.859 1 42.95 ? O VAL B 364 1 
ATOM 6525 C CB . VAL B 1 386 . 1.963 22.587 -15.904 1 41.19 ? CB VAL B 364 1 
ATOM 6526 C CG1 . VAL B 1 386 . 2.04 23.11 -17.373 1 43.76 ? CG1 VAL B 364 1 
ATOM 6527 C CG2 . VAL B 1 386 . 0.699 21.748 -15.732 1 37.57 ? CG2 VAL B 364 1 
ATOM 6528 N N . GLY B 1 387 . 4.912 23.292 -14.857 1 40.69 ? N GLY B 365 1 
ATOM 6529 C CA . GLY B 1 387 . 6.168 24.016 -14.926 1 40.39 ? CA GLY B 365 1 
ATOM 6530 C C . GLY B 1 387 . 7.405 23.133 -14.85 1 40.86 ? C GLY B 365 1 
ATOM 6531 O O . GLY B 1 387 . 8.501 23.625 -14.986 1 43.36 ? O GLY B 365 1 
ATOM 6532 N N . GLY B 1 388 . 7.254 21.833 -14.632 1 39.65 ? N GLY B 366 1 
ATOM 6533 C CA . GLY B 1 388 . 8.41 20.954 -14.765 1 43.37 ? CA GLY B 366 1 
ATOM 6534 C C . GLY B 1 388 . 9.361 20.931 -13.573 1 40.2 ? C GLY B 366 1 
ATOM 6535 O O . GLY B 1 388 . 10.412 20.388 -13.695 1 41.91 ? O GLY B 366 1 
ATOM 6536 N N . LYS B 1 389 . 8.951 21.447 -12.422 1 39.35 ? N LYS B 367 1 
ATOM 6537 C CA . LYS B 1 389 . 9.827 21.438 -11.217 1 41.47 ? CA LYS B 367 1 
ATOM 6538 C C . LYS B 1 389 . 9.723 20.15 -10.465 1 38.61 ? C LYS B 367 1 
ATOM 6539 O O . LYS B 1 389 . 10.66 19.739 -9.798 1 39.53 ? O LYS B 367 1 
ATOM 6540 C CB . LYS B 1 389 . 9.494 22.611 -10.314 1 39.75 ? CB LYS B 367 1 
ATOM 6541 C CG . LYS B 1 389 . 9.541 23.971 -11.026 1 43.78 ? CG LYS B 367 1 
ATOM 6542 C CD . LYS B 1 389 . 10.938 24.233 -11.567 1 48.48 ? CD LYS B 367 1 
ATOM 6543 C CE . LYS B 1 389 . 11.222 25.708 -11.777 1 53.67 ? CE LYS B 367 1 
ATOM 6544 N NZ . LYS B 1 389 . 10.636 26.157 -13.079 1 56.91 ? NZ LYS B 367 1 
ATOM 6545 N N . MET B 1 390 . 8.585 19.487 -10.599 1 37.46 ? N MET B 368 1 
ATOM 6546 C CA . MET B 1 390 . 8.366 18.258 -9.866 1 37.4 ? CA MET B 368 1 
ATOM 6547 C C . MET B 1 390 . 7.301 17.47 -10.585 1 36.37 ? C MET B 368 1 
ATOM 6548 O O . MET B 1 390 . 6.513 18.025 -11.363 1 36.98 ? O MET B 368 1 
ATOM 6549 C CB . MET B 1 390 . 7.847 18.579 -8.445 1 40.27 ? CB MET B 368 1 
ATOM 6550 C CG . MET B 1 390 . 6.399 19.107 -8.392 1 38.15 ? CG MET B 368 1 
ATOM 6551 S SD . MET B 1 390 . 5.781 19.584 -6.729 1 38.93 ? SD MET B 368 1 
ATOM 6552 C CE . MET B 1 390 . 6.758 21.013 -6.325 1 41.58 ? CE MET B 368 1 
ATOM 6553 N N . ASP B 1 391 . 7.254 16.186 -10.291 1 36 ? N ASP B 369 1 
ATOM 6554 C CA . ASP B 1 391 . 6.26 15.329 -10.902 1 36.28 ? CA ASP B 369 1 
ATOM 6555 C C . ASP B 1 391 . 5.034 15.206 -9.994 1 34.79 ? C ASP B 369 1 
ATOM 6556 O O . ASP B 1 391 . 4.977 15.76 -8.893 1 36.88 ? O ASP B 369 1 
ATOM 6557 C CB . ASP B 1 391 . 6.874 13.975 -11.302 1 37.67 ? CB ASP B 369 1 
ATOM 6558 C CG . ASP B 1 391 . 7.382 13.166 -10.117 1 39.18 ? CG ASP B 369 1 
ATOM 6559 O OD1 . ASP B 1 391 . 6.743 13.205 -9.033 1 39.54 ? OD1 ASP B 369 1 
ATOM 6560 O OD2 . ASP B 1 391 . 8.408 12.452 -10.299 1 36.22 ? OD2 ASP B 369 1 
ATOM 6561 N N . GLU B 1 392 . 4.028 14.545 -10.511 1 33.45 ? N GLU B 370 1 
ATOM 6562 C CA . GLU B 1 392 . 2.723 14.451 -9.862 1 33.93 ? CA GLU B 370 1 
ATOM 6563 C C . GLU B 1 392 . 2.816 13.803 -8.482 1 32.94 ? C GLU B 370 1 
ATOM 6564 O O . GLU B 1 392 . 2.006 14.102 -7.62 1 34.21 ? O GLU B 370 1 
ATOM 6565 C CB . GLU B 1 392 . 1.765 13.687 -10.754 1 33.58 ? CB GLU B 370 1 
ATOM 6566 C CG . GLU B 1 392 . 2.219 12.283 -11.07 1 37.68 ? CG GLU B 370 1 
ATOM 6567 C CD . GLU B 1 392 . 1.411 11.606 -12.221 1 39.47 ? CD GLU B 370 1 
ATOM 6568 O OE1 . GLU B 1 392 . 0.672 12.27 -12.952 1 38.97 ? OE1 GLU B 370 1 
ATOM 6569 O OE2 . GLU B 1 392 . 1.53 10.383 -12.349 1 41.92 ? OE2 GLU B 370 1 
ATOM 6570 N N . ASN B 1 393 . 3.8 12.921 -8.299 1 32.87 ? N ASN B 371 1 
ATOM 6571 C CA . ASN B 1 393 . 3.956 12.209 -7.047 1 34.44 ? CA ASN B 371 1 
ATOM 6572 C C . ASN B 1 393 . 4.532 13.104 -5.991 1 34.99 ? C ASN B 371 1 
ATOM 6573 O O . ASN B 1 393 . 4.033 13.101 -4.843 1 34.5 ? O ASN B 371 1 
ATOM 6574 C CB . ASN B 1 393 . 4.794 10.964 -7.216 1 35.38 ? CB ASN B 371 1 
ATOM 6575 C CG . ASN B 1 393 . 4.285 10.078 -8.368 1 35.78 ? CG ASN B 371 1 
ATOM 6576 O OD1 . ASN B 1 393 . 4.871 10.064 -9.413 1 35.66 ? OD1 ASN B 371 1 
ATOM 6577 N ND2 . ASN B 1 393 . 3.17 9.393 -8.171 1 33.55 ? ND2 ASN B 371 1 
ATOM 6578 N N . ARG B 1 394 . 5.507 13.927 -6.377 1 33.79 ? N ARG B 372 1 
ATOM 6579 C CA . ARG B 1 394 . 6.029 14.928 -5.472 1 35.72 ? CA ARG B 372 1 
ATOM 6580 C C . ARG B 1 394 . 4.943 15.955 -5.16 1 36.06 ? C ARG B 372 1 
ATOM 6581 O O . ARG B 1 394 . 4.857 16.484 -4.053 1 36.71 ? O ARG B 372 1 
ATOM 6582 C CB . ARG B 1 394 . 7.316 15.564 -6.031 1 34.76 ? CB ARG B 372 1 
ATOM 6583 C CG . ARG B 1 394 . 7.98 16.574 -5.102 1 33.34 ? CG ARG B 372 1 
ATOM 6584 C CD . ARG B 1 394 . 8.55 15.953 -3.83 1 33.09 ? CD ARG B 372 1 
ATOM 6585 N NE . ARG B 1 394 . 8.912 16.957 -2.833 1 37.57 ? NE ARG B 372 1 
ATOM 6586 C CZ . ARG B 1 394 . 9.171 16.73 -1.541 1 36.51 ? CZ ARG B 372 1 
ATOM 6587 N NH1 . ARG B 1 394 . 9.103 15.514 -1.026 1 36.54 ? NH1 ARG B 372 1 
ATOM 6588 N NH2 . ARG B 1 394 . 9.458 17.746 -0.756 1 35.8 ? NH2 ARG B 372 1 
ATOM 6589 N N . PHE B 1 395 . 4.081 16.236 -6.121 1 32.45 ? N PHE B 373 1 
ATOM 6590 C CA . PHE B 1 395 . 2.986 17.118 -5.835 1 32.75 ? CA PHE B 373 1 
ATOM 6591 C C . PHE B 1 395 . 2.094 16.639 -4.679 1 33.92 ? C PHE B 373 1 
ATOM 6592 O O . PHE B 1 395 . 1.682 17.429 -3.819 1 39.16 ? O PHE B 373 1 
ATOM 6593 C CB . PHE B 1 395 . 2.156 17.275 -7.099 1 32.13 ? CB PHE B 373 1 
ATOM 6594 C CG . PHE B 1 395 . 0.841 17.947 -6.909 1 30.89 ? CG PHE B 373 1 
ATOM 6595 C CD1 . PHE B 1 395 . 0.734 19.324 -6.962 1 32.17 ? CD1 PHE B 373 1 
ATOM 6596 C CD2 . PHE B 1 395 . -0.301 17.205 -6.732 1 29.61 ? CD2 PHE B 373 1 
ATOM 6597 C CE1 . PHE B 1 395 . -0.496 19.929 -6.835 1 31.08 ? CE1 PHE B 373 1 
ATOM 6598 C CE2 . PHE B 1 395 . -1.517 17.8 -6.574 1 29.82 ? CE2 PHE B 373 1 
ATOM 6599 C CZ . PHE B 1 395 . -1.632 19.155 -6.646 1 30.58 ? CZ PHE B 373 1 
ATOM 6600 N N . VAL B 1 396 . 1.762 15.355 -4.691 1 32.15 ? N VAL B 374 1 
ATOM 6601 C CA . VAL B 1 396 . 0.996 14.758 -3.604 1 32.29 ? CA VAL B 374 1 
ATOM 6602 C C . VAL B 1 396 . 1.784 14.891 -2.279 1 30.97 ? C VAL B 374 1 
ATOM 6603 O O . VAL B 1 396 . 1.193 15.157 -1.246 1 34.22 ? O VAL B 374 1 
ATOM 6604 C CB . VAL B 1 396 . 0.657 13.284 -3.951 1 32.48 ? CB VAL B 374 1 
ATOM 6605 C CG1 . VAL B 1 396 . 0.031 12.554 -2.797 1 32.25 ? CG1 VAL B 374 1 
ATOM 6606 C CG2 . VAL B 1 396 . -0.304 13.251 -5.174 1 32.62 ? CG2 VAL B 374 1 
ATOM 6607 N N . ALA B 1 397 . 3.092 14.642 -2.315 1 29.26 ? N ALA B 375 1 
ATOM 6608 C CA . ALA B 1 397 . 3.937 14.737 -1.134 1 30.71 ? CA ALA B 375 1 
ATOM 6609 C C . ALA B 1 397 . 3.839 16.123 -0.49 1 32.53 ? C ALA B 375 1 
ATOM 6610 O O . ALA B 1 397 . 3.637 16.234 0.722 1 32.17 ? O ALA B 375 1 
ATOM 6611 C CB . ALA B 1 397 . 5.394 14.392 -1.437 1 32.42 ? CB ALA B 375 1 
ATOM 6612 N N . VAL B 1 398 . 3.916 17.179 -1.312 1 32.34 ? N VAL B 376 1 
ATOM 6613 C CA . VAL B 1 398 . 3.961 18.516 -0.747 1 30.34 ? CA VAL B 376 1 
ATOM 6614 C C . VAL B 1 398 . 2.557 19.073 -0.447 1 32.15 ? C VAL B 376 1 
ATOM 6615 O O . VAL B 1 398 . 2.458 20.142 0.125 1 27.2 ? O VAL B 376 1 
ATOM 6616 C CB . VAL B 1 398 . 4.837 19.502 -1.59 1 31.03 ? CB VAL B 376 1 
ATOM 6617 C CG1 . VAL B 1 398 . 6.254 18.95 -1.775 1 31.56 ? CG1 VAL B 376 1 
ATOM 6618 C CG2 . VAL B 1 398 . 4.233 19.822 -2.956 1 31.54 ? CG2 VAL B 376 1 
ATOM 6619 N N . THR B 1 399 . 1.492 18.432 -0.94 1 32.52 ? N THR B 377 1 
ATOM 6620 C CA . THR B 1 399 . 0.176 18.947 -0.719 1 31.26 ? CA THR B 377 1 
ATOM 6621 C C . THR B 1 399 . -0.626 18.125 0.245 1 30.97 ? C THR B 377 1 
ATOM 6622 O O . THR B 1 399 . -1.629 18.605 0.732 1 30.89 ? O THR B 377 1 
ATOM 6623 C CB . THR B 1 399 . -0.665 19.124 -1.998 1 31.36 ? CB THR B 377 1 
ATOM 6624 O OG1 . THR B 1 399 . -0.84 17.879 -2.677 1 31.03 ? OG1 THR B 377 1 
ATOM 6625 C CG2 . THR B 1 399 . -0.061 20.098 -2.868 1 33.01 ? CG2 THR B 377 1 
ATOM 6626 N N . SER B 1 400 . -0.187 16.908 0.543 1 34.09 ? N SER B 378 1 
ATOM 6627 C CA . SER B 1 400 . -0.886 16.095 1.552 1 33.79 ? CA SER B 378 1 
ATOM 6628 C C . SER B 1 400 . -0.018 15.18 2.329 1 31.94 ? C SER B 378 1 
ATOM 6629 O O . SER B 1 400 . -0.094 15.211 3.534 1 34.38 ? O SER B 378 1 
ATOM 6630 C CB . SER B 1 400 . -2.032 15.26 0.905 1 36.5 ? CB SER B 378 1 
ATOM 6631 O OG . SER B 1 400 . -1.542 14.203 0.12 1 42.44 ? OG SER B 378 1 
ATOM 6632 N N . SER B 1 401 . 0.773 14.326 1.681 1 32.56 ? N SER B 379 1 
ATOM 6633 C CA . SER B 1 401 . 1.438 13.23 2.4 1 33.33 ? CA SER B 379 1 
ATOM 6634 C C . SER B 1 401 . 2.434 13.665 3.435 1 32.85 ? C SER B 379 1 
ATOM 6635 O O . SER B 1 401 . 2.403 13.145 4.519 1 30.83 ? O SER B 379 1 
ATOM 6636 C CB . SER B 1 401 . 2.188 12.279 1.442 1 34.72 ? CB SER B 379 1 
ATOM 6637 O OG . SER B 1 401 . 1.367 12.026 0.319 1 42.42 ? OG SER B 379 1 
ATOM 6638 N N . ASN B 1 402 . 3.321 14.615 3.117 1 32.84 ? N ASN B 380 1 
ATOM 6639 C CA . ASN B 1 402 . 4.269 15.09 4.122 1 33.35 ? CA ASN B 380 1 
ATOM 6640 C C . ASN B 1 402 . 3.539 15.668 5.326 1 33.47 ? C ASN B 380 1 
ATOM 6641 O O . ASN B 1 402 . 3.912 15.444 6.468 1 31.5 ? O ASN B 380 1 
ATOM 6642 C CB . ASN B 1 402 . 5.234 16.114 3.548 1 34.47 ? CB ASN B 380 1 
ATOM 6643 C CG . ASN B 1 402 . 6.285 15.476 2.668 1 37.95 ? CG ASN B 380 1 
ATOM 6644 O OD1 . ASN B 1 402 . 6.507 14.284 2.772 1 35.79 ? OD1 ASN B 380 1 
ATOM 6645 N ND2 . ASN B 1 402 . 6.938 16.268 1.793 1 37.19 ? ND2 ASN B 380 1 
ATOM 6646 N N . ALA B 1 403 . 2.515 16.469 5.064 1 34.92 ? N ALA B 381 1 
ATOM 6647 C CA . ALA B 1 403 . 1.736 17.05 6.15 1 32.96 ? CA ALA B 381 1 
ATOM 6648 C C . ALA B 1 403 . 1.142 15.941 7.033 1 32.11 ? C ALA B 381 1 
ATOM 6649 O O . ALA B 1 403 . 1.203 16.003 8.252 1 36.51 ? O ALA B 381 1 
ATOM 6650 C CB . ALA B 1 403 . 0.642 17.935 5.575 1 32.84 ? CB ALA B 381 1 
ATOM 6651 N N . ALA B 1 404 . 0.543 14.947 6.413 1 33.08 ? N ALA B 382 1 
ATOM 6652 C CA . ALA B 1 404 . -0.039 13.858 7.139 1 32.45 ? CA ALA B 382 1 
ATOM 6653 C C . ALA B 1 404 . 0.984 13.164 8.037 1 35.14 ? C ALA B 382 1 
ATOM 6654 O O . ALA B 1 404 . 0.657 12.788 9.195 1 35.99 ? O ALA B 382 1 
ATOM 6655 C CB . ALA B 1 404 . -0.682 12.878 6.183 1 33.63 ? CB ALA B 382 1 
ATOM 6656 N N . LYS B 1 405 . 2.204 12.986 7.553 1 32.17 ? N LYS B 383 1 
ATOM 6657 C CA . LYS B 1 405 . 3.206 12.314 8.376 1 34.78 ? CA LYS B 383 1 
ATOM 6658 C C . LYS B 1 405 . 3.523 13.185 9.602 1 34.23 ? C LYS B 383 1 
ATOM 6659 O O . LYS B 1 405 . 3.651 12.715 10.737 1 36.23 ? O LYS B 383 1 
ATOM 6660 C CB . LYS B 1 405 . 4.466 12.02 7.546 1 34.04 ? CB LYS B 383 1 
ATOM 6661 C CG . LYS B 1 405 . 4.274 10.931 6.499 1 35.76 ? CG LYS B 383 1 
ATOM 6662 C CD . LYS B 1 405 . 5.489 10.739 5.575 1 37.7 ? CD LYS B 383 1 
ATOM 6663 C CE . LYS B 1 405 . 5.137 9.744 4.467 1 41.72 ? CE LYS B 383 1 
ATOM 6664 N NZ . LYS B 1 405 . 6.186 9.556 3.439 1 47.82 ? NZ LYS B 383 1 
ATOM 6665 N N . LEU B 1 406 . 3.634 14.466 9.333 1 33.01 ? N LEU B 384 1 
ATOM 6666 C CA . LEU B 1 406 . 3.972 15.442 10.332 1 36.13 ? CA LEU B 384 1 
ATOM 6667 C C . LEU B 1 406 . 2.932 15.527 11.456 1 33.99 ? C LEU B 384 1 
ATOM 6668 O O . LEU B 1 406 . 3.275 15.626 12.624 1 34.26 ? O LEU B 384 1 
ATOM 6669 C CB . LEU B 1 406 . 4.124 16.772 9.678 1 38.86 ? CB LEU B 384 1 
ATOM 6670 C CG . LEU B 1 406 . 4.714 17.821 10.625 1 44.56 ? CG LEU B 384 1 
ATOM 6671 C CD1 . LEU B 1 406 . 6.223 17.737 10.529 1 48.97 ? CD1 LEU B 384 1 
ATOM 6672 C CD2 . LEU B 1 406 . 4.233 19.195 10.279 1 43.56 ? CD2 LEU B 384 1 
ATOM 6673 N N . LEU B 1 407 . 1.687 15.472 11.059 1 32.78 ? N LEU B 385 1 
ATOM 6674 C CA . LEU B 1 407 . 0.553 15.498 11.929 1 33.18 ? CA LEU B 385 1 
ATOM 6675 C C . LEU B 1 407 . 0.289 14.198 12.664 1 32.46 ? C LEU B 385 1 
ATOM 6676 O O . LEU B 1 407 . -0.612 14.134 13.489 1 33.81 ? O LEU B 385 1 
ATOM 6677 C CB . LEU B 1 407 . -0.707 15.824 11.101 1 33.36 ? CB LEU B 385 1 
ATOM 6678 C CG . LEU B 1 407 . -0.65 17.203 10.447 1 34.15 ? CG LEU B 385 1 
ATOM 6679 C CD1 . LEU B 1 407 . -1.629 17.3 9.305 1 31.35 ? CD1 LEU B 385 1 
ATOM 6680 C CD2 . LEU B 1 407 . -0.911 18.285 11.471 1 34.42 ? CD2 LEU B 385 1 
ATOM 6681 N N . ASN B 1 408 . 1.013 13.15 12.307 1 33.85 ? N ASN B 386 1 
ATOM 6682 C CA . ASN B 1 408 . 0.752 11.853 12.819 1 35.58 ? CA ASN B 386 1 
ATOM 6683 C C . ASN B 1 408 . -0.554 11.289 12.298 1 37.14 ? C ASN B 386 1 
ATOM 6684 O O . ASN B 1 408 . -1.164 10.479 12.94 1 35.55 ? O ASN B 386 1 
ATOM 6685 C CB . ASN B 1 408 . 0.777 11.864 14.361 1 39.36 ? CB ASN B 386 1 
ATOM 6686 C CG . ASN B 1 408 . 1.57 10.723 14.919 1 43.41 ? CG ASN B 386 1 
ATOM 6687 O OD1 . ASN B 1 408 . 1.844 9.759 14.234 1 45.41 ? OD1 ASN B 386 1 
ATOM 6688 N ND2 . ASN B 1 408 . 1.995 10.857 16.168 1 48.09 ? ND2 ASN B 386 1 
ATOM 6689 N N . LEU B 1 409 . -0.902 11.607 11.062 1 39.47 ? N LEU B 387 1 
ATOM 6690 C CA . LEU B 1 409 . -2.086 11.031 10.452 1 38.36 ? CA LEU B 387 1 
ATOM 6691 C C . LEU B 1 409 . -1.844 10.174 9.223 1 36.66 ? C LEU B 387 1 
ATOM 6692 O O . LEU B 1 409 . -2.762 9.96 8.426 1 35.74 ? O LEU B 387 1 
ATOM 6693 C CB . LEU B 1 409 . -3.022 12.176 10.058 1 37.09 ? CB LEU B 387 1 
ATOM 6694 C CG . LEU B 1 409 . -3.538 12.983 11.249 1 42.28 ? CG LEU B 387 1 
ATOM 6695 C CD1 . LEU B 1 409 . -4.396 14.111 10.708 1 49.21 ? CD1 LEU B 387 1 
ATOM 6696 C CD2 . LEU B 1 409 . -4.362 12.102 12.187 1 41.13 ? CD2 LEU B 387 1 
ATOM 6697 N N . TYR B 1 410 . -0.628 9.751 9 1 38.45 ? N TYR B 388 1 
ATOM 6698 C CA . TYR B 1 410 . -0.3 9.035 7.773 1 37.04 ? CA TYR B 388 1 
ATOM 6699 C C . TYR B 1 410 . -0.213 7.582 8.126 1 38.59 ? C TYR B 388 1 
ATOM 6700 O O . TYR B 1 410 . 0.456 7.26 9.105 1 39.73 ? O TYR B 388 1 
ATOM 6701 C CB . TYR B 1 410 . 1.037 9.479 7.248 1 36.79 ? CB TYR B 388 1 
ATOM 6702 C CG . TYR B 1 410 . 1.493 8.709 5.996 1 32.16 ? CG TYR B 388 1 
ATOM 6703 C CD1 . TYR B 1 410 . 1.152 9.162 4.709 1 33.25 ? CD1 TYR B 388 1 
ATOM 6704 C CD2 . TYR B 1 410 . 2.246 7.551 6.104 1 30.16 ? CD2 TYR B 388 1 
ATOM 6705 C CE1 . TYR B 1 410 . 1.561 8.463 3.564 1 32.5 ? CE1 TYR B 388 1 
ATOM 6706 C CE2 . TYR B 1 410 . 2.681 6.845 4.97 1 34.01 ? CE2 TYR B 388 1 
ATOM 6707 C CZ . TYR B 1 410 . 2.332 7.32 3.692 1 33.32 ? CZ TYR B 388 1 
ATOM 6708 O OH . TYR B 1 410 . 2.758 6.636 2.586 1 33.74 ? OH TYR B 388 1 
ATOM 6709 N N . PRO B 1 411 . -0.785 6.683 7.304 1 36.13 ? N PRO B 389 1 
ATOM 6710 C CA . PRO B 1 411 . -1.431 6.741 5.989 1 36.75 ? CA PRO B 389 1 
ATOM 6711 C C . PRO B 1 411 . -2.95 6.839 6.031 1 40.08 ? C PRO B 389 1 
ATOM 6712 O O . PRO B 1 411 . -3.674 6.731 4.995 1 37.25 ? O PRO B 389 1 
ATOM 6713 C CB . PRO B 1 411 . -1.028 5.401 5.367 1 38.18 ? CB PRO B 389 1 
ATOM 6714 C CG . PRO B 1 411 . -1.023 4.461 6.531 1 38.39 ? CG PRO B 389 1 
ATOM 6715 C CD . PRO B 1 411 . -0.451 5.289 7.678 1 36.5 ? CD PRO B 389 1 
ATOM 6716 N N . ARG B 1 412 . -3.455 7.091 7.213 1 40.04 ? N ARG B 390 1 
ATOM 6717 C CA . ARG B 1 412 . -4.881 7.317 7.349 1 39.67 ? CA ARG B 390 1 
ATOM 6718 C C . ARG B 1 412 . -5.312 8.454 6.435 1 35.61 ? C ARG B 390 1 
ATOM 6719 O O . ARG B 1 412 . -6.376 8.392 5.846 1 37.2 ? O ARG B 390 1 
ATOM 6720 C CB . ARG B 1 412 . -5.213 7.573 8.816 1 41.64 ? CB ARG B 390 1 
ATOM 6721 C CG . ARG B 1 412 . -6.595 8.1 9.049 1 46.95 ? CG ARG B 390 1 
ATOM 6722 C CD . ARG B 1 412 . -6.782 8.457 10.513 1 47.36 ? CD ARG B 390 1 
ATOM 6723 N NE . ARG B 1 412 . -7.898 9.396 10.692 1 53.03 ? NE ARG B 390 1 
ATOM 6724 C CZ . ARG B 1 412 . -8.106 10.111 11.801 1 51.85 ? CZ ARG B 390 1 
ATOM 6725 N NH1 . ARG B 1 412 . -7.279 9.986 12.825 1 54.22 ? NH1 ARG B 390 1 
ATOM 6726 N NH2 . ARG B 1 412 . -9.16 10.906 11.904 1 49.37 ? NH2 ARG B 390 1 
ATOM 6727 N N . LYS B 1 413 . -4.48 9.487 6.319 1 32.52 ? N LYS B 391 1 
ATOM 6728 C CA . LYS B 1 413 . -4.69 10.589 5.382 1 33.25 ? CA LYS B 391 1 
ATOM 6729 C C . LYS B 1 413 . -3.462 10.639 4.53 1 31.43 ? C LYS B 391 1 
ATOM 6730 O O . LYS B 1 413 . -2.447 10.045 4.87 1 31.46 ? O LYS B 391 1 
ATOM 6731 C CB . LYS B 1 413 . -4.965 11.933 6.102 1 34.46 ? CB LYS B 391 1 
ATOM 6732 C CG . LYS B 1 413 . -6.306 11.844 6.848 1 36.48 ? CG LYS B 391 1 
ATOM 6733 C CD . LYS B 1 413 . -6.868 13.188 7.191 1 37.1 ? CD LYS B 391 1 
ATOM 6734 C CE . LYS B 1 413 . -8.113 13.102 8.047 1 36.52 ? CE LYS B 391 1 
ATOM 6735 N NZ . LYS B 1 413 . -9.328 12.689 7.356 1 36.91 ? NZ LYS B 391 1 
ATOM 6736 N N . GLY B 1 414 . -3.554 11.317 3.4 1 31.99 ? N GLY B 392 1 
ATOM 6737 C CA . GLY B 1 414 . -2.383 11.501 2.531 1 31.4 ? CA GLY B 392 1 
ATOM 6738 C C . GLY B 1 414 . -1.997 10.299 1.697 1 30.52 ? C GLY B 392 1 
ATOM 6739 O O . GLY B 1 414 . -0.944 10.293 1.081 1 33.06 ? O GLY B 392 1 
ATOM 6740 N N . ARG B 1 415 . -2.863 9.302 1.608 1 32.53 ? N ARG B 393 1 
ATOM 6741 C CA . ARG B 1 415 . -2.558 8.13 0.819 1 34.89 ? CA ARG B 393 1 
ATOM 6742 C C . ARG B 1 415 . -3.777 7.389 0.403 1 37.63 ? C ARG B 393 1 
ATOM 6743 O O . ARG B 1 415 . -4.638 7.094 1.256 1 33.77 ? O ARG B 393 1 
ATOM 6744 C CB . ARG B 1 415 . -1.667 7.167 1.568 1 36.55 ? CB ARG B 393 1 
ATOM 6745 C CG . ARG B 1 415 . -1.067 6.105 0.665 1 40.21 ? CG ARG B 393 1 
ATOM 6746 C CD . ARG B 1 415 . 0.013 5.316 1.361 1 41.24 ? CD ARG B 393 1 
ATOM 6747 N NE . ARG B 1 415 . 0.612 4.31 0.477 1 43.49 ? NE ARG B 393 1 
ATOM 6748 C CZ . ARG B 1 415 . 1.493 4.562 -0.498 1 42.18 ? CZ ARG B 393 1 
ATOM 6749 N NH1 . ARG B 1 415 . 1.912 5.791 -0.762 1 41.96 ? NH1 ARG B 393 1 
ATOM 6750 N NH2 . ARG B 1 415 . 1.968 3.568 -1.208 1 45.55 ? NH2 ARG B 393 1 
ATOM 6751 N N . ILE B 1 416 . -3.811 7.008 -0.893 1 33.15 ? N ILE B 394 1 
ATOM 6752 C CA . ILE B 1 416 . -4.884 6.163 -1.402 1 34.81 ? CA ILE B 394 1 
ATOM 6753 C C . ILE B 1 416 . -4.5 4.718 -1.259 1 35.83 ? C ILE B 394 1 
ATOM 6754 O O . ILE B 1 416 . -3.727 4.213 -2.047 1 38.36 ? O ILE B 394 1 
ATOM 6755 C CB . ILE B 1 416 . -5.188 6.452 -2.89 1 36.3 ? CB ILE B 394 1 
ATOM 6756 C CG1 . ILE B 1 416 . -5.482 7.929 -3.113 1 36.3 ? CG1 ILE B 394 1 
ATOM 6757 C CG2 . ILE B 1 416 . -6.369 5.626 -3.405 1 36.23 ? CG2 ILE B 394 1 
ATOM 6758 C CD1 . ILE B 1 416 . -6.713 8.411 -2.418 1 40.19 ? CD1 ILE B 394 1 
ATOM 6759 N N . ILE B 1 417 . -5.009 4.082 -0.203 1 39.7 ? N ILE B 395 1 
ATOM 6760 C CA . ILE B 1 417 . -4.827 2.68 0.061 1 42.22 ? CA ILE B 395 1 
ATOM 6761 C C . ILE B 1 417 . -5.995 2.131 0.892 1 42.1 ? C ILE B 395 1 
ATOM 6762 O O . ILE B 1 417 . -6.67 2.884 1.568 1 42.6 ? O ILE B 395 1 
ATOM 6763 C CB . ILE B 1 417 . -3.575 2.343 0.897 1 49.33 ? CB ILE B 395 1 
ATOM 6764 C CG1 . ILE B 1 417 . -3.486 3.213 2.163 1 53.1 ? CG1 ILE B 395 1 
ATOM 6765 C CG2 . ILE B 1 417 . -2.311 2.365 0.044 1 50.6 ? CG2 ILE B 395 1 
ATOM 6766 C CD1 . ILE B 1 417 . -2.674 2.493 3.222 1 56.91 ? CD1 ILE B 395 1 
ATOM 6767 N N . PRO B 1 418 . -6.208 0.807 0.883 1 40.39 ? N PRO B 396 1 
ATOM 6768 C CA . PRO B 1 418 . -7.299 0.274 1.697 1 42.35 ? CA PRO B 396 1 
ATOM 6769 C C . PRO B 1 418 . -7.114 0.622 3.17 1 43.26 ? C PRO B 396 1 
ATOM 6770 O O . PRO B 1 418 . -6.007 0.536 3.698 1 43.8 ? O PRO B 396 1 
ATOM 6771 C CB . PRO B 1 418 . -7.192 -1.226 1.466 1 41.15 ? CB PRO B 396 1 
ATOM 6772 C CG . PRO B 1 418 . -6.672 -1.333 0.038 1 42.35 ? CG PRO B 396 1 
ATOM 6773 C CD . PRO B 1 418 . -5.677 -0.199 -0.059 1 44.16 ? CD PRO B 396 1 
ATOM 6774 N N . GLY B 1 419 . -8.181 1.073 3.813 1 46.17 ? N GLY B 397 1 
ATOM 6775 C CA . GLY B 1 419 . -8.115 1.436 5.227 1 42.23 ? CA GLY B 397 1 
ATOM 6776 C C . GLY B 1 419 . -7.94 2.916 5.499 1 41.17 ? C GLY B 397 1 
ATOM 6777 O O . GLY B 1 419 . -8.2 3.359 6.574 1 40.91 ? O GLY B 397 1 
ATOM 6778 N N . ALA B 1 420 . -7.513 3.698 4.522 1 41.91 ? N ALA B 398 1 
ATOM 6779 C CA . ALA B 1 420 . -7.339 5.109 4.741 1 37.79 ? CA ALA B 398 1 
ATOM 6780 C C . ALA B 1 420 . -8.703 5.8 4.788 1 41.15 ? C ALA B 398 1 
ATOM 6781 O O . ALA B 1 420 . -9.69 5.281 4.249 1 42.88 ? O ALA B 398 1 
ATOM 6782 C CB . ALA B 1 420 . -6.514 5.686 3.621 1 36.72 ? CB ALA B 398 1 
ATOM 6783 N N . ASP B 1 421 . -8.75 6.981 5.392 1 36.83 ? N ASP B 399 1 
ATOM 6784 C CA . ASP B 1 421 . -9.944 7.842 5.287 1 36.95 ? CA ASP B 399 1 
ATOM 6785 C C . ASP B 1 421 . -10.219 8.203 3.832 1 39.32 ? C ASP B 399 1 
ATOM 6786 O O . ASP B 1 421 . -9.295 8.451 3.058 1 42.67 ? O ASP B 399 1 
ATOM 6787 C CB . ASP B 1 421 . -9.728 9.137 6.052 1 39.04 ? CB ASP B 399 1 
ATOM 6788 C CG . ASP B 1 421 . -9.725 8.951 7.591 1 43.6 ? CG ASP B 399 1 
ATOM 6789 O OD1 . ASP B 1 421 . -9.937 7.815 8.098 1 46.14 ? OD1 ASP B 399 1 
ATOM 6790 O OD2 . ASP B 1 421 . -9.492 9.951 8.282 1 43.39 ? OD2 ASP B 399 1 
ATOM 6791 N N . ALA B 1 422 . -11.477 8.164 3.431 1 39.82 ? N ALA B 400 1 
ATOM 6792 C CA . ALA B 1 422 . -11.878 8.447 2.063 1 39.07 ? CA ALA B 400 1 
ATOM 6793 C C . ALA B 1 422 . -11.999 9.943 1.818 1 39.05 ? C ALA B 400 1 
ATOM 6794 O O . ALA B 1 422 . -13.078 10.499 1.676 1 37.97 ? O ALA B 400 1 
ATOM 6795 C CB . ALA B 1 422 . -13.168 7.738 1.745 1 41.49 ? CB ALA B 400 1 
ATOM 6796 N N . ASP B 1 423 . -10.846 10.585 1.871 1 40.62 ? N ASP B 401 1 
ATOM 6797 C CA . ASP B 1 423 . -10.678 11.969 1.522 1 41.32 ? CA ASP B 401 1 
ATOM 6798 C C . ASP B 1 423 . -9.916 11.897 0.199 1 40.07 ? C ASP B 401 1 
ATOM 6799 O O . ASP B 1 423 . -8.681 11.664 0.191 1 36.22 ? O ASP B 401 1 
ATOM 6800 C CB . ASP B 1 423 . -9.832 12.718 2.551 1 39.73 ? CB ASP B 401 1 
ATOM 6801 C CG . ASP B 1 423 . -10.522 12.904 3.943 1 42.2 ? CG ASP B 401 1 
ATOM 6802 O OD1 . ASP B 1 423 . -11.722 12.645 4.113 1 45.88 ? OD1 ASP B 401 1 
ATOM 6803 O OD2 . ASP B 1 423 . -9.817 13.368 4.862 1 38.66 ? OD2 ASP B 401 1 
ATOM 6804 N N . VAL B 1 424 . -10.648 12.108 -0.9 1 37.17 ? N VAL B 402 1 
ATOM 6805 C CA . VAL B 1 424 . -10.178 11.77 -2.225 1 36.63 ? CA VAL B 402 1 
ATOM 6806 C C . VAL B 1 424 . -10.619 12.796 -3.242 1 33.22 ? C VAL B 402 1 
ATOM 6807 O O . VAL B 1 424 . -11.746 13.257 -3.217 1 36.7 ? O VAL B 402 1 
ATOM 6808 C CB . VAL B 1 424 . -10.748 10.406 -2.685 1 40.94 ? CB VAL B 402 1 
ATOM 6809 C CG1 . VAL B 1 424 . -10.303 10.083 -4.115 1 41.65 ? CG1 VAL B 402 1 
ATOM 6810 C CG2 . VAL B 1 424 . -10.258 9.305 -1.751 1 41.7 ? CG2 VAL B 402 1 
ATOM 6811 N N . VAL B 1 425 . -9.703 13.14 -4.128 1 32.58 ? N VAL B 403 1 
ATOM 6812 C CA . VAL B 1 425 . -9.977 14.046 -5.178 1 35.74 ? CA VAL B 403 1 
ATOM 6813 C C . VAL B 1 425 . -9.726 13.363 -6.51 1 36.11 ? C VAL B 403 1 
ATOM 6814 O O . VAL B 1 425 . -8.701 12.675 -6.686 1 36.41 ? O VAL B 403 1 
ATOM 6815 C CB . VAL B 1 425 . -9.095 15.296 -5.059 1 36.41 ? CB VAL B 403 1 
ATOM 6816 C CG1 . VAL B 1 425 . -9.321 16.214 -6.258 1 38.8 ? CG1 VAL B 403 1 
ATOM 6817 C CG2 . VAL B 1 425 . -9.415 16.03 -3.748 1 39.87 ? CG2 VAL B 403 1 
ATOM 6818 N N . VAL B 1 426 . -10.685 13.545 -7.401 1 35.75 ? N VAL B 404 1 
ATOM 6819 C CA . VAL B 1 426 . -10.584 13.13 -8.788 1 37.07 ? CA VAL B 404 1 
ATOM 6820 C C . VAL B 1 426 . -10.15 14.373 -9.516 1 38.46 ? C VAL B 404 1 
ATOM 6821 O O . VAL B 1 426 . -10.894 15.355 -9.6 1 36.6 ? O VAL B 404 1 
ATOM 6822 C CB . VAL B 1 426 . -11.933 12.602 -9.32 1 39.28 ? CB VAL B 404 1 
ATOM 6823 C CG1 . VAL B 1 426 . -11.807 12.176 -10.774 1 40.87 ? CG1 VAL B 404 1 
ATOM 6824 C CG2 . VAL B 1 426 . -12.376 11.409 -8.486 1 36.69 ? CG2 VAL B 404 1 
ATOM 6825 N N . TRP B 1 427 . -8.882 14.365 -9.915 1 39.68 ? N TRP B 405 1 
ATOM 6826 C CA . TRP B 1 427 . -8.174 15.551 -10.38 1 39.49 ? CA TRP B 405 1 
ATOM 6827 C C . TRP B 1 427 . -8.037 15.46 -11.917 1 44.18 ? C TRP B 405 1 
ATOM 6828 O O . TRP B 1 427 . -7.605 14.443 -12.415 1 41.93 ? O TRP B 405 1 
ATOM 6829 C CB . TRP B 1 427 . -6.791 15.532 -9.773 1 36.46 ? CB TRP B 405 1 
ATOM 6830 C CG . TRP B 1 427 . -5.951 16.707 -10.056 1 38.68 ? CG TRP B 405 1 
ATOM 6831 C CD1 . TRP B 1 427 . -4.922 16.784 -10.95 1 39.94 ? CD1 TRP B 405 1 
ATOM 6832 C CD2 . TRP B 1 427 . -6.018 17.99 -9.407 1 38 ? CD2 TRP B 405 1 
ATOM 6833 N NE1 . TRP B 1 427 . -4.358 18.044 -10.916 1 40.38 ? NE1 TRP B 405 1 
ATOM 6834 C CE2 . TRP B 1 427 . -5.012 18.8 -9.976 1 38.16 ? CE2 TRP B 405 1 
ATOM 6835 C CE3 . TRP B 1 427 . -6.8 18.509 -8.369 1 38.8 ? CE3 TRP B 405 1 
ATOM 6836 C CZ2 . TRP B 1 427 . -4.787 20.116 -9.561 1 37.95 ? CZ2 TRP B 405 1 
ATOM 6837 C CZ3 . TRP B 1 427 . -6.595 19.807 -7.98 1 37.41 ? CZ3 TRP B 405 1 
ATOM 6838 C CH2 . TRP B 1 427 . -5.585 20.605 -8.573 1 37.91 ? CH2 TRP B 405 1 
ATOM 6839 N N . ASP B 1 428 . -8.422 16.512 -12.626 1 44.95 ? N ASP B 406 1 
ATOM 6840 C CA . ASP B 1 428 . -8.305 16.58 -14.086 1 41.64 ? CA ASP B 406 1 
ATOM 6841 C C . ASP B 1 428 . -7.082 17.379 -14.524 1 38.7 ? C ASP B 406 1 
ATOM 6842 O O . ASP B 1 428 . -7.079 18.611 -14.439 1 35.91 ? O ASP B 406 1 
ATOM 6843 C CB . ASP B 1 428 . -9.551 17.257 -14.668 1 46.1 ? CB ASP B 406 1 
ATOM 6844 C CG . ASP B 1 428 . -9.613 17.165 -16.197 1 46.29 ? CG ASP B 406 1 
ATOM 6845 O OD1 . ASP B 1 428 . -8.623 16.767 -16.846 1 45.28 ? OD1 ASP B 406 1 
ATOM 6846 O OD2 . ASP B 1 428 . -10.67 17.453 -16.714 1 53.12 ? OD2 ASP B 406 1 
ATOM 6847 N N . PRO B 1 429 . -6.036 16.691 -14.998 1 38.35 ? N PRO B 407 1 
ATOM 6848 C CA . PRO B 1 429 . -4.819 17.371 -15.424 1 41 ? CA PRO B 407 1 
ATOM 6849 C C . PRO B 1 429 . -4.952 17.918 -16.884 1 42.98 ? C PRO B 407 1 
ATOM 6850 O O . PRO B 1 429 . -4.012 18.442 -17.444 1 42.68 ? O PRO B 407 1 
ATOM 6851 C CB . PRO B 1 429 . -3.784 16.244 -15.382 1 43.09 ? CB PRO B 407 1 
ATOM 6852 C CG . PRO B 1 429 . -4.553 15.054 -15.826 1 43.62 ? CG PRO B 407 1 
ATOM 6853 C CD . PRO B 1 429 . -5.953 15.242 -15.238 1 42.26 ? CD PRO B 407 1 
ATOM 6854 N N . GLU B 1 430 . -6.112 17.808 -17.486 1 44.84 ? N GLU B 408 1 
ATOM 6855 C CA . GLU B 1 430 . -6.357 18.463 -18.793 1 50.05 ? CA GLU B 408 1 
ATOM 6856 C C . GLU B 1 430 . -7.459 19.532 -18.753 1 52.12 ? C GLU B 408 1 
ATOM 6857 O O . GLU B 1 430 . -8.178 19.684 -19.703 1 56.45 ? O GLU B 408 1 
ATOM 6858 C CB . GLU B 1 430 . -6.668 17.364 -19.816 1 49.61 ? CB GLU B 408 1 
ATOM 6859 C CG . GLU B 1 430 . -5.481 16.409 -20.014 1 56.81 ? CG GLU B 408 1 
ATOM 6860 C CD . GLU B 1 430 . -5.6 15.428 -21.21 1 75.1 ? CD GLU B 408 1 
ATOM 6861 O OE1 . GLU B 1 430 . -6.699 15.266 -21.795 1 79.77 ? OE1 GLU B 408 1 
ATOM 6862 O OE2 . GLU B 1 430 . -4.572 14.8 -21.583 1 79.84 ? OE2 GLU B 408 1 
ATOM 6863 N N . ALA B 1 431 . -7.579 20.263 -17.65 1 52.93 ? N ALA B 409 1 
ATOM 6864 C CA . ALA B 1 431 . -8.681 21.195 -17.433 1 55.12 ? CA ALA B 409 1 
ATOM 6865 C C . ALA B 1 431 . -8.446 22.504 -18.118 1 58.12 ? C ALA B 409 1 
ATOM 6866 O O . ALA B 1 431 . -7.321 22.831 -18.449 1 56.8 ? O ALA B 409 1 
ATOM 6867 C CB . ALA B 1 431 . -8.799 21.484 -15.947 1 56.59 ? CB ALA B 409 1 
ATOM 6868 N N . THR B 1 432 . -9.507 23.303 -18.194 1 63.09 ? N THR B 410 1 
ATOM 6869 C CA . THR B 1 432 . -9.47 24.625 -18.834 1 69.54 ? CA THR B 410 1 
ATOM 6870 C C . THR B 1 432 . -9.675 25.835 -17.9 1 67.9 ? C THR B 410 1 
ATOM 6871 O O . THR B 1 432 . -10.07 26.897 -18.377 1 72.06 ? O THR B 410 1 
ATOM 6872 C CB . THR B 1 432 . -10.578 24.731 -19.902 1 69.99 ? CB THR B 410 1 
ATOM 6873 O OG1 . THR B 1 432 . -11.838 24.575 -19.243 1 69.13 ? OG1 THR B 410 1 
ATOM 6874 C CG2 . THR B 1 432 . -10.411 23.659 -20.997 1 69.13 ? CG2 THR B 410 1 
ATOM 6875 N N . LYS B 1 433 . -9.421 25.726 -16.599 1 66.18 ? N LYS B 411 1 
ATOM 6876 C CA . LYS B 1 433 . -9.832 26.825 -15.709 1 59.84 ? CA LYS B 411 1 
ATOM 6877 C C . LYS B 1 433 . -8.886 28.018 -15.789 1 55.73 ? C LYS B 411 1 
ATOM 6878 O O . LYS B 1 433 . -7.681 27.85 -15.728 1 62.9 ? O LYS B 411 1 
ATOM 6879 C CB . LYS B 1 433 . -9.957 26.35 -14.257 1 62.77 ? CB LYS B 411 1 
ATOM 6880 C CG . LYS B 1 433 . -10.562 27.347 -13.251 1 64.17 ? CG LYS B 411 1 
ATOM 6881 C CD . LYS B 1 433 . -10.471 26.759 -11.832 1 66.65 ? CD LYS B 411 1 
ATOM 6882 C CE . LYS B 1 433 . -10.839 27.684 -10.67 1 63.75 ? CE LYS B 411 1 
ATOM 6883 N NZ . LYS B 1 433 . -11.902 28.669 -10.97 1 63.08 ? NZ LYS B 411 1 
ATOM 6884 N N . THR B 1 434 . -9.435 29.226 -15.9 1 48.49 ? N THR B 412 1 
ATOM 6885 C CA . THR B 1 434 . -8.685 30.438 -15.622 1 53.21 ? CA THR B 412 1 
ATOM 6886 C C . THR B 1 434 . -9.152 31.02 -14.268 1 51.93 ? C THR B 412 1 
ATOM 6887 O O . THR B 1 434 . -10.339 31.116 -13.989 1 49.22 ? O THR B 412 1 
ATOM 6888 C CB . THR B 1 434 . -8.854 31.435 -16.768 1 61.83 ? CB THR B 412 1 
ATOM 6889 O OG1 . THR B 1 434 . -8.371 30.838 -17.988 1 70.27 ? OG1 THR B 412 1 
ATOM 6890 C CG2 . THR B 1 434 . -8.065 32.694 -16.498 1 64.44 ? CG2 THR B 412 1 
ATOM 6891 N N . ILE B 1 435 . -8.222 31.365 -13.394 1 51.08 ? N ILE B 413 1 
ATOM 6892 C CA . ILE B 1 435 . -8.611 31.817 -12.048 1 49.58 ? CA ILE B 413 1 
ATOM 6893 C C . ILE B 1 435 . -9.129 33.25 -12.101 1 48.96 ? C ILE B 413 1 
ATOM 6894 O O . ILE B 1 435 . -8.543 34.091 -12.772 1 59.21 ? O ILE B 413 1 
ATOM 6895 C CB . ILE B 1 435 . -7.425 31.707 -11.06 1 49.4 ? CB ILE B 413 1 
ATOM 6896 C CG1 . ILE B 1 435 . -7.01 30.236 -10.952 1 47.88 ? CG1 ILE B 413 1 
ATOM 6897 C CG2 . ILE B 1 435 . -7.794 32.262 -9.674 1 48.25 ? CG2 ILE B 413 1 
ATOM 6898 C CD1 . ILE B 1 435 . -5.78 29.961 -10.094 1 47.22 ? CD1 ILE B 413 1 
ATOM 6899 N N . SER B 1 436 . -10.22 33.531 -11.402 1 47.3 ? N SER B 414 1 
ATOM 6900 C CA . SER B 1 436 . -10.686 34.908 -11.225 1 47.22 ? CA SER B 414 1 
ATOM 6901 C C . SER B 1 436 . -11.45 35.124 -9.904 1 42.42 ? C SER B 414 1 
ATOM 6902 O O . SER B 1 436 . -12.106 34.229 -9.389 1 45.4 ? O SER B 414 1 
ATOM 6903 C CB . SER B 1 436 . -11.552 35.343 -12.399 1 50.58 ? CB SER B 414 1 
ATOM 6904 O OG . SER B 1 436 . -12.843 34.798 -12.235 1 58.72 ? OG SER B 414 1 
ATOM 6905 N N . ALA B 1 437 . -11.372 36.329 -9.37 1 43.43 ? N ALA B 415 1 
ATOM 6906 C CA . ALA B 1 437 . -12.102 36.705 -8.135 1 46.62 ? CA ALA B 415 1 
ATOM 6907 C C . ALA B 1 437 . -13.602 36.553 -8.325 1 50.73 ? C ALA B 415 1 
ATOM 6908 O O . ALA B 1 437 . -14.315 36.17 -7.41 1 45.97 ? O ALA B 415 1 
ATOM 6909 C CB . ALA B 1 437 . -11.783 38.153 -7.755 1 48.23 ? CB ALA B 415 1 
ATOM 6910 N N . SER B 1 438 . -14.085 36.84 -9.533 1 50.7 ? N SER B 416 1 
ATOM 6911 C CA . SER B 1 438 . -15.507 36.714 -9.797 1 52.14 ? CA SER B 416 1 
ATOM 6912 C C . SER B 1 438 . -16.062 35.274 -9.728 1 51.49 ? C SER B 416 1 
ATOM 6913 O O . SER B 1 438 . -17.237 35.089 -9.504 1 58.82 ? O SER B 416 1 
ATOM 6914 C CB . SER B 1 438 . -15.833 37.376 -11.151 1 55.93 ? CB SER B 416 1 
ATOM 6915 O OG . SER B 1 438 . -15.138 36.737 -12.203 1 62.71 ? OG SER B 416 1 
ATOM 6916 N N . THR B 1 439 . -15.246 34.25 -9.924 1 50.58 ? N THR B 417 1 
ATOM 6917 C CA . THR B 1 439 . -15.762 32.893 -9.855 1 50.91 ? CA THR B 417 1 
ATOM 6918 C C . THR B 1 439 . -15.346 32.174 -8.575 1 46.77 ? C THR B 417 1 
ATOM 6919 O O . THR B 1 439 . -15.897 31.156 -8.284 1 48.91 ? O THR B 417 1 
ATOM 6920 C CB . THR B 1 439 . -15.335 32.03 -11.07 1 50.47 ? CB THR B 417 1 
ATOM 6921 O OG1 . THR B 1 439 . -13.923 32.017 -11.158 1 52.19 ? OG1 THR B 417 1 
ATOM 6922 C CG2 . THR B 1 439 . -15.889 32.592 -12.366 1 53.47 ? CG2 THR B 417 1 
ATOM 6923 N N . GLN B 1 440 . -14.413 32.707 -7.803 1 45.38 ? N GLN B 418 1 
ATOM 6924 C CA . GLN B 1 440 . -13.928 32.002 -6.61 1 42.74 ? CA GLN B 418 1 
ATOM 6925 C C . GLN B 1 440 . -15.013 31.866 -5.55 1 45.12 ? C GLN B 418 1 
ATOM 6926 O O . GLN B 1 440 . -15.892 32.706 -5.478 1 45.02 ? O GLN B 418 1 
ATOM 6927 C CB . GLN B 1 440 . -12.709 32.715 -6.038 1 42.99 ? CB GLN B 418 1 
ATOM 6928 C CG . GLN B 1 440 . -12.975 34.001 -5.282 1 41 ? CG GLN B 418 1 
ATOM 6929 C CD . GLN B 1 440 . -11.669 34.69 -4.916 1 42.54 ? CD GLN B 418 1 
ATOM 6930 O OE1 . GLN B 1 440 . -10.584 34.137 -5.109 1 43.64 ? OE1 GLN B 418 1 
ATOM 6931 N NE2 . GLN B 1 440 . -11.767 35.873 -4.345 1 42.78 ? NE2 GLN B 418 1 
ATOM 6932 N N . VAL B 1 441 . -14.981 30.803 -4.752 1 43.95 ? N VAL B 419 1 
ATOM 6933 C CA . VAL B 1 441 . -15.854 30.734 -3.584 1 48.51 ? CA VAL B 419 1 
ATOM 6934 C C . VAL B 1 441 . -15.13 31.12 -2.296 1 43.96 ? C VAL B 419 1 
ATOM 6935 O O . VAL B 1 441 . -15.771 31.425 -1.337 1 44.1 ? O VAL B 419 1 
ATOM 6936 C CB . VAL B 1 441 . -16.564 29.369 -3.418 1 53.87 ? CB VAL B 419 1 
ATOM 6937 C CG1 . VAL B 1 441 . -17.248 28.97 -4.731 1 59.09 ? CG1 VAL B 419 1 
ATOM 6938 C CG2 . VAL B 1 441 . -15.609 28.292 -2.965 1 56.41 ? CG2 VAL B 419 1 
ATOM 6939 N N . GLN B 1 442 . -13.806 31.157 -2.28 1 42.19 ? N GLN B 420 1 
ATOM 6940 C CA . GLN B 1 442 . -13.061 31.659 -1.088 1 41.24 ? CA GLN B 420 1 
ATOM 6941 C C . GLN B 1 442 . -13.31 33.153 -0.938 1 40.3 ? C GLN B 420 1 
ATOM 6942 O O . GLN B 1 442 . -13.71 33.791 -1.897 1 39.48 ? O GLN B 420 1 
ATOM 6943 C CB . GLN B 1 442 . -11.571 31.375 -1.212 1 37.84 ? CB GLN B 420 1 
ATOM 6944 C CG . GLN B 1 442 . -10.849 32.181 -2.262 1 39.03 ? CG GLN B 420 1 
ATOM 6945 C CD . GLN B 1 442 . -9.398 31.755 -2.491 1 37.66 ? CD GLN B 420 1 
ATOM 6946 O OE1 . GLN B 1 442 . -8.857 30.861 -1.817 1 37.27 ? OE1 GLN B 420 1 
ATOM 6947 N NE2 . GLN B 1 442 . -8.752 32.424 -3.446 1 35.4 ? NE2 GLN B 420 1 
ATOM 6948 N N . GLY B 1 443 . -13.077 33.7 0.237 1 39.2 ? N GLY B 421 1 
ATOM 6949 C CA . GLY B 1 443 . -13.387 35.116 0.495 1 40.19 ? CA GLY B 421 1 
ATOM 6950 C C . GLY B 1 443 . -12.264 36.054 0.015 1 43.22 ? C GLY B 421 1 
ATOM 6951 O O . GLY B 1 443 . -11.183 35.628 -0.447 1 43.7 ? O GLY B 421 1 
ATOM 6952 N N . GLY B 1 444 . -12.541 37.344 0.095 1 42.9 ? N GLY B 422 1 
ATOM 6953 C CA . GLY B 1 444 . -11.633 38.348 -0.406 1 43.07 ? CA GLY B 422 1 
ATOM 6954 C C . GLY B 1 444 . -12.152 38.919 -1.711 1 44.1 ? C GLY B 422 1 
ATOM 6955 O O . GLY B 1 444 . -12.915 38.252 -2.428 1 45.54 ? O GLY B 422 1 
ATOM 6956 N N . ASP B 1 445 . -11.792 40.152 -2.019 1 46.97 ? N ASP B 423 1 
ATOM 6957 C CA . ASP B 1 445 . -12.253 40.712 -3.307 1 53.13 ? CA ASP B 423 1 
ATOM 6958 C C . ASP B 1 445 . -11.19 40.638 -4.401 1 49.77 ? C ASP B 423 1 
ATOM 6959 O O . ASP B 1 445 . -11.494 40.818 -5.558 1 52.69 ? O ASP B 423 1 
ATOM 6960 C CB . ASP B 1 445 . -12.871 42.117 -3.158 1 58.5 ? CB ASP B 423 1 
ATOM 6961 C CG . ASP B 1 445 . -12.149 42.973 -2.18 1 60.17 ? CG ASP B 423 1 
ATOM 6962 O OD1 . ASP B 1 445 . -10.953 43.17 -2.369 1 74.71 ? OD1 ASP B 423 1 
ATOM 6963 O OD2 . ASP B 1 445 . -12.772 43.467 -1.218 1 64.65 ? OD2 ASP B 423 1 
ATOM 6964 N N . PHE B 1 446 . -9.965 40.327 -4.023 1 46.72 ? N PHE B 424 1 
ATOM 6965 C CA . PHE B 1 446 . -8.895 40.093 -4.946 1 47.96 ? CA PHE B 424 1 
ATOM 6966 C C . PHE B 1 446 . -8.529 38.622 -4.957 1 45.31 ? C PHE B 424 1 
ATOM 6967 O O . PHE B 1 446 . -8.409 38.033 -3.917 1 47.55 ? O PHE B 424 1 
ATOM 6968 C CB . PHE B 1 446 . -7.667 40.895 -4.501 1 51.4 ? CB PHE B 424 1 
ATOM 6969 C CG . PHE B 1 446 . -7.596 42.253 -5.091 1 55.67 ? CG PHE B 424 1 
ATOM 6970 C CD1 . PHE B 1 446 . -7.045 42.432 -6.355 1 54.96 ? CD1 PHE B 424 1 
ATOM 6971 C CD2 . PHE B 1 446 . -8.09 43.362 -4.39 1 55.27 ? CD2 PHE B 424 1 
ATOM 6972 C CE1 . PHE B 1 446 . -7.005 43.688 -6.924 1 59.64 ? CE1 PHE B 424 1 
ATOM 6973 C CE2 . PHE B 1 446 . -8.044 44.631 -4.946 1 56.77 ? CE2 PHE B 424 1 
ATOM 6974 C CZ . PHE B 1 446 . -7.512 44.796 -6.221 1 61.32 ? CZ PHE B 424 1 
ATOM 6975 N N . ASN B 1 447 . -8.302 38.049 -6.134 1 44.52 ? N ASN B 425 1 
ATOM 6976 C CA . ASN B 1 447 . -7.555 36.81 -6.227 1 40.88 ? CA ASN B 425 1 
ATOM 6977 C C . ASN B 1 447 . -6.132 37.111 -6.691 1 39.68 ? C ASN B 425 1 
ATOM 6978 O O . ASN B 1 447 . -5.925 37.797 -7.681 1 40.52 ? O ASN B 425 1 
ATOM 6979 C CB . ASN B 1 447 . -8.169 35.847 -7.226 1 39.86 ? CB ASN B 425 1 
ATOM 6980 C CG . ASN B 1 447 . -7.533 34.472 -7.14 1 40.68 ? CG ASN B 425 1 
ATOM 6981 O OD1 . ASN B 1 447 . -6.343 34.27 -7.488 1 42.12 ? OD1 ASN B 425 1 
ATOM 6982 N ND2 . ASN B 1 447 . -8.291 33.524 -6.617 1 38.32 ? ND2 ASN B 425 1 
ATOM 6983 N N . LEU B 1 448 . -5.165 36.582 -5.98 1 34.48 ? N LEU B 426 1 
ATOM 6984 C CA . LEU B 1 448 . -3.768 36.901 -6.22 1 37.76 ? CA LEU B 426 1 
ATOM 6985 C C . LEU B 1 448 . -3.255 36.373 -7.542 1 38.18 ? C LEU B 426 1 
ATOM 6986 O O . LEU B 1 448 . -2.344 36.954 -8.081 1 35.01 ? O LEU B 426 1 
ATOM 6987 C CB . LEU B 1 448 . -2.875 36.317 -5.107 1 37.19 ? CB LEU B 426 1 
ATOM 6988 C CG . LEU B 1 448 . -3.046 36.789 -3.658 1 38.68 ? CG LEU B 426 1 
ATOM 6989 C CD1 . LEU B 1 448 . -1.817 36.282 -2.902 1 42.77 ? CD1 LEU B 426 1 
ATOM 6990 C CD2 . LEU B 1 448 . -3.228 38.301 -3.465 1 39.26 ? CD2 LEU B 426 1 
ATOM 6991 N N . TYR B 1 449 . -3.893 35.308 -8.022 1 37.35 ? N TYR B 427 1 
ATOM 6992 C CA . TYR B 1 449 . -3.579 34.61 -9.249 1 37.88 ? CA TYR B 427 1 
ATOM 6993 C C . TYR B 1 449 . -4.556 35.013 -10.369 1 41.57 ? C TYR B 427 1 
ATOM 6994 O O . TYR B 1 449 . -4.792 34.245 -11.297 1 42.09 ? O TYR B 427 1 
ATOM 6995 C CB . TYR B 1 449 . -3.68 33.104 -9.003 1 32.15 ? CB TYR B 427 1 
ATOM 6996 C CG . TYR B 1 449 . -2.942 32.764 -7.712 1 33.85 ? CG TYR B 427 1 
ATOM 6997 C CD1 . TYR B 1 449 . -1.54 32.759 -7.677 1 32.52 ? CD1 TYR B 427 1 
ATOM 6998 C CD2 . TYR B 1 449 . -3.626 32.565 -6.532 1 31.33 ? CD2 TYR B 427 1 
ATOM 6999 C CE1 . TYR B 1 449 . -0.836 32.529 -6.515 1 33.7 ? CE1 TYR B 427 1 
ATOM 7000 C CE2 . TYR B 1 449 . -2.931 32.334 -5.34 1 35.18 ? CE2 TYR B 427 1 
ATOM 7001 C CZ . TYR B 1 449 . -1.54 32.323 -5.329 1 35.75 ? CZ TYR B 427 1 
ATOM 7002 O OH . TYR B 1 449 . -0.839 32.065 -4.186 1 32.73 ? OH TYR B 427 1 
ATOM 7003 N N . GLU B 1 450 . -5.143 36.199 -10.263 1 40.91 ? N GLU B 428 1 
ATOM 7004 C CA . GLU B 1 450 . -6.132 36.643 -11.246 1 42.37 ? CA GLU B 428 1 
ATOM 7005 C C . GLU B 1 450 . -5.66 36.413 -12.701 1 41.12 ? C GLU B 428 1 
ATOM 7006 O O . GLU B 1 450 . -4.574 36.826 -13.063 1 38.96 ? O GLU B 428 1 
ATOM 7007 C CB . GLU B 1 450 . -6.432 38.132 -11.051 1 41.18 ? CB GLU B 428 1 
ATOM 7008 C CG . GLU B 1 450 . -7.552 38.7 -11.941 1 43.25 ? CG GLU B 428 1 
ATOM 7009 C CD . GLU B 1 450 . -8.926 38.269 -11.5 1 44.87 ? CD GLU B 428 1 
ATOM 7010 O OE1 . GLU B 1 450 . -9.216 38.115 -10.277 1 50.22 ? OE1 GLU B 428 1 
ATOM 7011 O OE2 . GLU B 1 450 . -9.754 38.042 -12.373 1 49.39 ? OE2 GLU B 428 1 
ATOM 7012 N N . ASN B 1 451 . -6.472 35.719 -13.49 1 44.25 ? N ASN B 429 1 
ATOM 7013 C CA . ASN B 1 451 . -6.146 35.4 -14.908 1 49.02 ? CA ASN B 429 1 
ATOM 7014 C C . ASN B 1 451 . -5.157 34.298 -15.195 1 48.15 ? C ASN B 429 1 
ATOM 7015 O O . ASN B 1 451 . -4.741 34.124 -16.334 1 44.61 ? O ASN B 429 1 
ATOM 7016 C CB . ASN B 1 451 . -5.678 36.632 -15.651 1 48.3 ? CB ASN B 429 1 
ATOM 7017 C CG . ASN B 1 451 . -6.822 37.466 -16.058 1 53.38 ? CG ASN B 429 1 
ATOM 7018 O OD1 . ASN B 1 451 . -7.684 36.986 -16.787 1 60.52 ? OD1 ASN B 429 1 
ATOM 7019 N ND2 . ASN B 1 451 . -6.876 38.704 -15.6 1 54.36 ? ND2 ASN B 429 1 
ATOM 7020 N N . MET B 1 452 . -4.745 33.586 -14.172 1 45.44 ? N MET B 430 1 
ATOM 7021 C CA . MET B 1 452 . -3.824 32.503 -14.391 1 48.56 ? CA MET B 430 1 
ATOM 7022 C C . MET B 1 452 . -4.578 31.315 -14.978 1 46.32 ? C MET B 430 1 
ATOM 7023 O O . MET B 1 452 . -5.617 30.884 -14.454 1 48.39 ? O MET B 430 1 
ATOM 7024 C CB . MET B 1 452 . -3.168 32.097 -13.087 1 45.89 ? CB MET B 430 1 
ATOM 7025 C CG . MET B 1 452 . -2.16 30.977 -13.241 1 47.6 ? CG MET B 430 1 
ATOM 7026 S SD . MET B 1 452 . -1.506 30.636 -11.589 1 49.98 ? SD MET B 430 1 
ATOM 7027 C CE . MET B 1 452 . -0.833 29.007 -11.76 1 53.35 ? CE MET B 430 1 
ATOM 7028 N N . ARG B 1 453 . -4.043 30.802 -16.061 1 45.86 ? N ARG B 431 1 
ATOM 7029 C CA . ARG B 1 453 . -4.576 29.603 -16.667 1 51.44 ? CA ARG B 431 1 
ATOM 7030 C C . ARG B 1 453 . -4.075 28.384 -15.89 1 44.11 ? C ARG B 431 1 
ATOM 7031 O O . ARG B 1 453 . -2.918 28.256 -15.658 1 41.62 ? O ARG B 431 1 
ATOM 7032 C CB . ARG B 1 453 . -4.154 29.557 -18.128 1 54.83 ? CB ARG B 431 1 
ATOM 7033 C CG . ARG B 1 453 . -4.601 28.341 -18.932 1 67.29 ? CG ARG B 431 1 
ATOM 7034 C CD . ARG B 1 453 . -6.041 28.424 -19.457 1 74.78 ? CD ARG B 431 1 
ATOM 7035 N NE . ARG B 1 453 . -6.337 27.283 -20.338 1 80.19 ? NE ARG B 431 1 
ATOM 7036 C CZ . ARG B 1 453 . -6.522 26.018 -19.928 1 79.03 ? CZ ARG B 431 1 
ATOM 7037 N NH1 . ARG B 1 453 . -6.469 25.664 -18.638 1 74.86 ? NH1 ARG B 431 1 
ATOM 7038 N NH2 . ARG B 1 453 . -6.78 25.082 -20.824 1 83.45 ? NH2 ARG B 431 1 
ATOM 7039 N N . CYS B 1 454 . -4.983 27.501 -15.508 1 46.91 ? N CYS B 432 1 
ATOM 7040 C CA . CYS B 1 454 . -4.653 26.32 -14.705 1 49.87 ? CA CYS B 432 1 
ATOM 7041 C C . CYS B 1 454 . -5.095 25.01 -15.393 1 46.18 ? C CYS B 432 1 
ATOM 7042 O O . CYS B 1 454 . -6.255 24.84 -15.738 1 45.32 ? O CYS B 432 1 
ATOM 7043 C CB . CYS B 1 454 . -5.274 26.458 -13.3 1 48.98 ? CB CYS B 432 1 
ATOM 7044 S SG . CYS B 1 454 . -4.378 27.714 -12.307 1 56.67 ? SG CYS B 432 1 
ATOM 7045 N N . HIS B 1 455 . -4.15 24.085 -15.555 1 47.76 ? N HIS B 433 1 
ATOM 7046 C CA . HIS B 1 455 . -4.39 22.814 -16.267 1 50.97 ? CA HIS B 433 1 
ATOM 7047 C C . HIS B 1 455 . -4.886 21.685 -15.399 1 50.08 ? C HIS B 433 1 
ATOM 7048 O O . HIS B 1 455 . -5.323 20.661 -15.946 1 49.34 ? O HIS B 433 1 
ATOM 7049 C CB . HIS B 1 455 . -3.143 22.361 -17.041 1 54.46 ? CB HIS B 433 1 
ATOM 7050 C CG . HIS B 1 455 . -2.917 23.185 -18.253 1 56.74 ? CG HIS B 433 1 
ATOM 7051 N ND1 . HIS B 1 455 . -2.14 24.329 -18.25 1 57.74 ? ND1 HIS B 433 1 
ATOM 7052 C CD2 . HIS B 1 455 . -3.469 23.102 -19.481 1 60.01 ? CD2 HIS B 433 1 
ATOM 7053 C CE1 . HIS B 1 455 . -2.182 24.879 -19.451 1 61.55 ? CE1 HIS B 433 1 
ATOM 7054 N NE2 . HIS B 1 455 . -2.984 24.157 -20.214 1 61.2 ? NE2 HIS B 433 1 
ATOM 7055 N N . GLY B 1 456 . -4.84 21.896 -14.076 1 43.94 ? N GLY B 434 1 
ATOM 7056 C CA . GLY B 1 456 . -5.261 20.923 -13.067 1 42.87 ? CA GLY B 434 1 
ATOM 7057 C C . GLY B 1 456 . -6.411 21.435 -12.242 1 42.94 ? C GLY B 434 1 
ATOM 7058 O O . GLY B 1 456 . -6.278 22.446 -11.569 1 48.62 ? O GLY B 434 1 
ATOM 7059 N N . VAL B 1 457 . -7.537 20.738 -12.248 1 43.73 ? N VAL B 435 1 
ATOM 7060 C CA . VAL B 1 457 . -8.609 21.135 -11.352 1 45.63 ? CA VAL B 435 1 
ATOM 7061 C C . VAL B 1 457 . -9.297 19.977 -10.789 1 43.62 ? C VAL B 435 1 
ATOM 7062 O O . VAL B 1 457 . -9.264 18.896 -11.346 1 44.06 ? O VAL B 435 1 
ATOM 7063 C CB . VAL B 1 457 . -9.649 22.096 -11.951 1 52.58 ? CB VAL B 435 1 
ATOM 7064 C CG1 . VAL B 1 457 . -8.928 23.368 -12.333 1 54.79 ? CG1 VAL B 435 1 
ATOM 7065 C CG2 . VAL B 1 457 . -10.385 21.479 -13.146 1 52.31 ? CG2 VAL B 435 1 
ATOM 7066 N N . PRO B 1 458 . -9.869 20.185 -9.605 1 48.03 ? N PRO B 436 1 
ATOM 7067 C CA . PRO B 1 458 . -10.594 19.108 -9.031 1 43.5 ? CA PRO B 436 1 
ATOM 7068 C C . PRO B 1 458 . -11.889 18.925 -9.792 1 40.81 ? C PRO B 436 1 
ATOM 7069 O O . PRO B 1 458 . -12.655 19.856 -9.944 1 39.35 ? O PRO B 436 1 
ATOM 7070 C CB . PRO B 1 458 . -10.861 19.59 -7.585 1 44.33 ? CB PRO B 436 1 
ATOM 7071 C CG . PRO B 1 458 . -10.073 20.829 -7.397 1 45.06 ? CG PRO B 436 1 
ATOM 7072 C CD . PRO B 1 458 . -9.91 21.399 -8.759 1 43.66 ? CD PRO B 436 1 
ATOM 7073 N N . LEU B 1 459 . -12.15 17.711 -10.231 1 45.47 ? N LEU B 437 1 
ATOM 7074 C CA . LEU B 1 459 . -13.412 17.383 -10.879 1 46.01 ? CA LEU B 437 1 
ATOM 7075 C C . LEU B 1 459 . -14.408 16.92 -9.836 1 43.77 ? C LEU B 437 1 
ATOM 7076 O O . LEU B 1 459 . -15.563 17.344 -9.834 1 46.79 ? O LEU B 437 1 
ATOM 7077 C CB . LEU B 1 459 . -13.177 16.294 -11.92 1 48.44 ? CB LEU B 437 1 
ATOM 7078 C CG . LEU B 1 459 . -14.234 16.117 -13.038 1 56.83 ? CG LEU B 437 1 
ATOM 7079 C CD1 . LEU B 1 459 . -14.124 17.287 -14.023 1 59.7 ? CD1 LEU B 437 1 
ATOM 7080 C CD2 . LEU B 1 459 . -14.098 14.787 -13.775 1 56.78 ? CD2 LEU B 437 1 
ATOM 7081 N N . VAL B 1 460 . -13.942 16.077 -8.923 1 41.26 ? N VAL B 438 1 
ATOM 7082 C CA . VAL B 1 460 . -14.767 15.603 -7.844 1 40.25 ? CA VAL B 438 1 
ATOM 7083 C C . VAL B 1 460 . -13.952 15.672 -6.579 1 39.08 ? C VAL B 438 1 
ATOM 7084 O O . VAL B 1 460 . -12.749 15.361 -6.575 1 35.89 ? O VAL B 438 1 
ATOM 7085 C CB . VAL B 1 460 . -15.213 14.152 -8.045 1 42 ? CB VAL B 438 1 
ATOM 7086 C CG1 . VAL B 1 460 . -16.106 13.7 -6.91 1 41.89 ? CG1 VAL B 438 1 
ATOM 7087 C CG2 . VAL B 1 460 . -15.939 13.974 -9.41 1 45.48 ? CG2 VAL B 438 1 
ATOM 7088 N N . THR B 1 461 . -14.629 16.057 -5.487 1 37.96 ? N THR B 439 1 
ATOM 7089 C CA . THR B 1 461 . -14.027 16.028 -4.151 1 38.32 ? CA THR B 439 1 
ATOM 7090 C C . THR B 1 461 . -14.878 15.19 -3.243 1 37.73 ? C THR B 439 1 
ATOM 7091 O O . THR B 1 461 . -16.072 15.426 -3.123 1 39.18 ? O THR B 439 1 
ATOM 7092 C CB . THR B 1 461 . -13.87 17.414 -3.563 1 38.37 ? CB THR B 439 1 
ATOM 7093 O OG1 . THR B 1 461 . -13.036 18.191 -4.444 1 36.33 ? OG1 THR B 439 1 
ATOM 7094 C CG2 . THR B 1 461 . -13.255 17.319 -2.182 1 37.62 ? CG2 THR B 439 1 
ATOM 7095 N N . ILE B 1 462 . -14.218 14.223 -2.61 1 39.16 ? N ILE B 440 1 
ATOM 7096 C CA . ILE B 1 462 . -14.832 13.334 -1.66 1 39.67 ? CA ILE B 440 1 
ATOM 7097 C C . ILE B 1 462 . -14.175 13.508 -0.283 1 41.21 ? C ILE B 440 1 
ATOM 7098 O O . ILE B 1 462 . -12.937 13.505 -0.167 1 38.31 ? O ILE B 440 1 
ATOM 7099 C CB . ILE B 1 462 . -14.65 11.899 -2.092 1 40.23 ? CB ILE B 440 1 
ATOM 7100 C CG1 . ILE B 1 462 . -15.456 11.685 -3.374 1 40.38 ? CG1 ILE B 440 1 
ATOM 7101 C CG2 . ILE B 1 462 . -15.114 10.949 -0.993 1 38.54 ? CG2 ILE B 440 1 
ATOM 7102 C CD1 . ILE B 1 462 . -15.041 10.476 -4.171 1 42.32 ? CD1 ILE B 440 1 
ATOM 7103 N N . SER B 1 463 . -15.024 13.706 0.716 1 38.17 ? N SER B 441 1 
ATOM 7104 C CA . SER B 1 463 . -14.607 14.001 2.068 1 40.4 ? CA SER B 441 1 
ATOM 7105 C C . SER B 1 463 . -15.388 13.112 3.002 1 39.34 ? C SER B 441 1 
ATOM 7106 O O . SER B 1 463 . -16.616 13.093 2.941 1 39.29 ? O SER B 441 1 
ATOM 7107 C CB . SER B 1 463 . -14.911 15.444 2.411 1 42.18 ? CB SER B 441 1 
ATOM 7108 O OG . SER B 1 463 . -14.598 15.688 3.783 1 42.2 ? OG SER B 441 1 
ATOM 7109 N N . ARG B 1 464 . -14.679 12.372 3.853 1 40.75 ? N ARG B 442 1 
ATOM 7110 C CA . ARG B 1 464 . -15.306 11.4 4.751 1 39.38 ? CA ARG B 442 1 
ATOM 7111 C C . ARG B 1 464 . -16.23 10.493 3.936 1 41.54 ? C ARG B 442 1 
ATOM 7112 O O . ARG B 1 464 . -17.283 10.079 4.402 1 40.42 ? O ARG B 442 1 
ATOM 7113 C CB . ARG B 1 464 . -16.098 12.074 5.883 1 41.24 ? CB ARG B 442 1 
ATOM 7114 C CG . ARG B 1 464 . -15.293 13.068 6.732 1 42.84 ? CG ARG B 442 1 
ATOM 7115 C CD . ARG B 1 464 . -16.183 13.774 7.774 1 42.55 ? CD ARG B 442 1 
ATOM 7116 N NE . ARG B 1 464 . -16.707 12.808 8.736 1 43.48 ? NE ARG B 442 1 
ATOM 7117 C CZ . ARG B 1 464 . -16.012 12.217 9.707 1 42.67 ? CZ ARG B 442 1 
ATOM 7118 N NH1 . ARG B 1 464 . -14.75 12.518 9.948 1 40.84 ? NH1 ARG B 442 1 
ATOM 7119 N NH2 . ARG B 1 464 . -16.607 11.343 10.49 1 45.56 ? NH2 ARG B 442 1 
ATOM 7120 N N . GLY B 1 465 . -15.8 10.129 2.731 1 43.12 ? N GLY B 443 1 
ATOM 7121 C CA . GLY B 1 465 . -16.526 9.093 1.951 1 40.87 ? CA GLY B 443 1 
ATOM 7122 C C . GLY B 1 465 . -17.818 9.581 1.354 1 38.73 ? C GLY B 443 1 
ATOM 7123 O O . GLY B 1 465 . -18.702 8.796 1.093 1 41.43 ? O GLY B 443 1 
ATOM 7124 N N . ARG B 1 466 . -17.969 10.886 1.242 1 39.58 ? N ARG B 444 1 
ATOM 7125 C CA . ARG B 1 466 . -19.112 11.452 0.559 1 44.78 ? CA ARG B 444 1 
ATOM 7126 C C . ARG B 1 466 . -18.62 12.443 -0.452 1 43.64 ? C ARG B 444 1 
ATOM 7127 O O . ARG B 1 466 . -17.664 13.181 -0.212 1 43.34 ? O ARG B 444 1 
ATOM 7128 C CB . ARG B 1 466 . -20.037 12.204 1.51 1 50.17 ? CB ARG B 444 1 
ATOM 7129 C CG . ARG B 1 466 . -20.409 11.408 2.755 1 63.3 ? CG ARG B 444 1 
ATOM 7130 C CD . ARG B 1 466 . -21.488 12.081 3.603 1 73.75 ? CD ARG B 444 1 
ATOM 7131 N NE . ARG B 1 466 . -22.128 11.065 4.464 1 80.88 ? NE ARG B 444 1 
ATOM 7132 C CZ . ARG B 1 466 . -23.336 10.515 4.277 1 81.63 ? CZ ARG B 444 1 
ATOM 7133 N NH1 . ARG B 1 466 . -24.114 10.882 3.265 1 82.33 ? NH1 ARG B 444 1 
ATOM 7134 N NH2 . ARG B 1 466 . -23.784 9.605 5.134 1 83.06 ? NH2 ARG B 444 1 
ATOM 7135 N N . VAL B 1 467 . -19.336 12.495 -1.549 1 42.1 ? N VAL B 445 1 
ATOM 7136 C CA . VAL B 1 467 . -19.112 13.46 -2.571 1 40.96 ? CA VAL B 445 1 
ATOM 7137 C C . VAL B 1 467 . -19.649 14.795 -2.094 1 41.28 ? C VAL B 445 1 
ATOM 7138 O O . VAL B 1 467 . -20.801 14.902 -1.775 1 41.76 ? O VAL B 445 1 
ATOM 7139 C CB . VAL B 1 467 . -19.87 13.079 -3.842 1 39.54 ? CB VAL B 445 1 
ATOM 7140 C CG1 . VAL B 1 467 . -19.619 14.143 -4.895 1 40.38 ? CG1 VAL B 445 1 
ATOM 7141 C CG2 . VAL B 1 467 . -19.431 11.703 -4.318 1 40.84 ? CG2 VAL B 445 1 
ATOM 7142 N N . VAL B 1 468 . -18.802 15.801 -2.05 1 38.68 ? N VAL B 446 1 
ATOM 7143 C CA . VAL B 1 468 . -19.211 17.096 -1.576 1 39.68 ? CA VAL B 446 1 
ATOM 7144 C C . VAL B 1 468 . -19.138 18.122 -2.678 1 39.94 ? C VAL B 446 1 
ATOM 7145 O O . VAL B 1 468 . -19.694 19.193 -2.549 1 39.09 ? O VAL B 446 1 
ATOM 7146 C CB . VAL B 1 468 . -18.367 17.54 -0.348 1 38.3 ? CB VAL B 446 1 
ATOM 7147 C CG1 . VAL B 1 468 . -18.684 16.63 0.86 1 37.01 ? CG1 VAL B 446 1 
ATOM 7148 C CG2 . VAL B 1 468 . -16.87 17.542 -0.662 1 37.88 ? CG2 VAL B 446 1 
ATOM 7149 N N . TYR B 1 469 . -18.415 17.796 -3.746 1 40.44 ? N TYR B 447 1 
ATOM 7150 C CA . TYR B 1 469 . -18.272 18.692 -4.881 1 41.95 ? CA TYR B 447 1 
ATOM 7151 C C . TYR B 1 469 . -18.167 17.867 -6.145 1 45.02 ? C TYR B 447 1 
ATOM 7152 O O . TYR B 1 469 . -17.383 16.915 -6.215 1 40.65 ? O TYR B 447 1 
ATOM 7153 C CB . TYR B 1 469 . -16.999 19.499 -4.727 1 41.79 ? CB TYR B 447 1 
ATOM 7154 C CG . TYR B 1 469 . -16.708 20.444 -5.846 1 41.93 ? CG TYR B 447 1 
ATOM 7155 C CD1 . TYR B 1 469 . -17.619 21.455 -6.182 1 42.65 ? CD1 TYR B 447 1 
ATOM 7156 C CD2 . TYR B 1 469 . -15.542 20.306 -6.627 1 43.28 ? CD2 TYR B 447 1 
ATOM 7157 C CE1 . TYR B 1 469 . -17.348 22.324 -7.243 1 43.78 ? CE1 TYR B 447 1 
ATOM 7158 C CE2 . TYR B 1 469 . -15.258 21.171 -7.691 1 43 ? CE2 TYR B 447 1 
ATOM 7159 C CZ . TYR B 1 469 . -16.155 22.181 -7.996 1 45.33 ? CZ TYR B 447 1 
ATOM 7160 O OH . TYR B 1 469 . -15.861 23.059 -9.019 1 45 ? OH TYR B 447 1 
ATOM 7161 N N . GLU B 1 470 . -18.984 18.209 -7.126 1 45.65 ? N GLU B 448 1 
ATOM 7162 C CA . GLU B 1 470 . -19.114 17.419 -8.362 1 49.36 ? CA GLU B 448 1 
ATOM 7163 C C . GLU B 1 470 . -19.92 18.247 -9.357 1 47.89 ? C GLU B 448 1 
ATOM 7164 O O . GLU B 1 470 . -20.821 19.012 -8.94 1 44.3 ? O GLU B 448 1 
ATOM 7165 C CB . GLU B 1 470 . -19.847 16.098 -8.106 1 49.7 ? CB GLU B 448 1 
ATOM 7166 C CG . GLU B 1 470 . -20.084 15.264 -9.376 1 57.23 ? CG GLU B 448 1 
ATOM 7167 C CD . GLU B 1 470 . -20.738 13.925 -9.076 1 64.67 ? CD GLU B 448 1 
ATOM 7168 O OE1 . GLU B 1 470 . -21.723 13.899 -8.293 1 62.98 ? OE1 GLU B 448 1 
ATOM 7169 O OE2 . GLU B 1 470 . -20.25 12.889 -9.592 1 69.95 ? OE2 GLU B 448 1 
ATOM 7170 N N . ASN B 1 471 . -19.574 18.125 -10.644 1 52.52 ? N ASN B 449 1 
ATOM 7171 C CA . ASN B 1 471 . -20.219 18.892 -11.728 1 54.14 ? CA ASN B 449 1 
ATOM 7172 C C . ASN B 1 471 . -20.286 20.377 -11.357 1 52.48 ? C ASN B 449 1 
ATOM 7173 O O . ASN B 1 471 . -21.293 21.014 -11.568 1 59.06 ? O ASN B 449 1 
ATOM 7174 C CB . ASN B 1 471 . -21.668 18.424 -11.987 1 57.91 ? CB ASN B 449 1 
ATOM 7175 C CG . ASN B 1 471 . -21.787 16.952 -12.347 1 62.64 ? CG ASN B 449 1 
ATOM 7176 O OD1 . ASN B 1 471 . -22.575 16.227 -11.737 1 69.77 ? OD1 ASN B 449 1 
ATOM 7177 N ND2 . ASN B 1 471 . -21.004 16.498 -13.322 1 64.47 ? ND2 ASN B 449 1 
ATOM 7178 N N . GLY B 1 472 . -19.23 20.919 -10.777 1 52.71 ? N GLY B 450 1 
ATOM 7179 C CA . GLY B 1 472 . -19.223 22.325 -10.329 1 48.95 ? CA GLY B 450 1 
ATOM 7180 C C . GLY B 1 472 . -20.183 22.679 -9.19 1 48.64 ? C GLY B 450 1 
ATOM 7181 O O . GLY B 1 472 . -20.314 23.836 -8.876 1 52.72 ? O GLY B 450 1 
ATOM 7182 N N . VAL B 1 473 . -20.868 21.708 -8.579 1 47.49 ? N VAL B 451 1 
ATOM 7183 C CA . VAL B 1 473 . -21.805 21.988 -7.515 1 44.95 ? CA VAL B 451 1 
ATOM 7184 C C . VAL B 1 473 . -21.269 21.457 -6.173 1 45.91 ? C VAL B 451 1 
ATOM 7185 O O . VAL B 1 473 . -20.793 20.32 -6.059 1 40.26 ? O VAL B 451 1 
ATOM 7186 C CB . VAL B 1 473 . -23.176 21.335 -7.761 1 49.24 ? CB VAL B 451 1 
ATOM 7187 C CG1 . VAL B 1 473 . -24.174 21.831 -6.725 1 54.32 ? CG1 VAL B 451 1 
ATOM 7188 C CG2 . VAL B 1 473 . -23.717 21.679 -9.14 1 51.11 ? CG2 VAL B 451 1 
ATOM 7189 N N . PHE B 1 474 . -21.397 22.302 -5.158 1 47.16 ? N PHE B 452 1 
ATOM 7190 C CA . PHE B 1 474 . -20.997 21.965 -3.838 1 45.46 ? CA PHE B 452 1 
ATOM 7191 C C . PHE B 1 474 . -22.2 21.667 -3.032 1 48.28 ? C PHE B 452 1 
ATOM 7192 O O . PHE B 1 474 . -23.173 22.384 -2.998 1 47.13 ? O PHE B 452 1 
ATOM 7193 C CB . PHE B 1 474 . -20.258 23.1 -3.181 1 45.63 ? CB PHE B 452 1 
ATOM 7194 C CG . PHE B 1 474 . -19.851 22.815 -1.757 1 44.97 ? CG PHE B 452 1 
ATOM 7195 C CD1 . PHE B 1 474 . -18.661 22.157 -1.478 1 44.19 ? CD1 PHE B 452 1 
ATOM 7196 C CD2 . PHE B 1 474 . -20.649 23.236 -0.694 1 44.65 ? CD2 PHE B 452 1 
ATOM 7197 C CE1 . PHE B 1 474 . -18.262 21.93 -0.174 1 44.51 ? CE1 PHE B 452 1 
ATOM 7198 C CE2 . PHE B 1 474 . -20.257 23.034 0.594 1 46.48 ? CE2 PHE B 452 1 
ATOM 7199 C CZ . PHE B 1 474 . -19.064 22.368 0.873 1 47.06 ? CZ PHE B 452 1 
ATOM 7200 N N . MET B 1 475 . -22.082 20.655 -2.246 1 50.21 ? N MET B 453 1 
ATOM 7201 C CA . MET B 1 475 . -23.223 20.351 -1.487 1 53.08 ? CA MET B 453 1 
ATOM 7202 C C . MET B 1 475 . -22.665 19.684 -0.251 1 49.79 ? C MET B 453 1 
ATOM 7203 O O . MET B 1 475 . -22.073 18.642 -0.39 1 48.7 ? O MET B 453 1 
ATOM 7204 C CB . MET B 1 475 . -24.056 19.388 -2.341 1 63.17 ? CB MET B 453 1 
ATOM 7205 C CG . MET B 1 475 . -23.316 18.065 -2.658 1 74.75 ? CG MET B 453 1 
ATOM 7206 S SD . MET B 1 475 . -23.827 16.973 -4.059 1 91.41 ? SD MET B 453 1 
ATOM 7207 C CE . MET B 1 475 . -22.939 17.612 -5.466 1 79.02 ? CE MET B 453 1 
ATOM 7208 N N . CYS B 1 476 . -22.817 20.248 0.951 1 45.54 ? N CYS B 454 1 
ATOM 7209 C CA . CYS B 1 476 . -22.357 19.603 2.22 1 43.83 ? CA CYS B 454 1 
ATOM 7210 C C . CYS B 1 476 . -22.91 20.377 3.384 1 45.59 ? C CYS B 454 1 
ATOM 7211 O O . CYS B 1 476 . -22.865 21.566 3.362 1 44.46 ? O CYS B 454 1 
ATOM 7212 C CB . CYS B 1 476 . -20.833 19.642 2.338 1 45.64 ? CB CYS B 454 1 
ATOM 7213 S SG . CYS B 1 476 . -20.079 18.9 3.813 1 47.49 ? SG CYS B 454 1 
ATOM 7214 N N . ALA B 1 477 . -23.425 19.697 4.4 1 43.72 ? N ALA B 455 1 
ATOM 7215 C CA . ALA B 1 477 . -24.016 20.381 5.515 1 44.94 ? CA ALA B 455 1 
ATOM 7216 C C . ALA B 1 477 . -22.919 20.859 6.465 1 46.24 ? C ALA B 455 1 
ATOM 7217 O O . ALA B 1 477 . -21.883 20.187 6.681 1 45.64 ? O ALA B 455 1 
ATOM 7218 C CB . ALA B 1 477 . -24.964 19.44 6.251 1 43.99 ? CB ALA B 455 1 
ATOM 7219 N N . GLU B 1 478 . -23.162 22.002 7.064 1 44.2 ? N GLU B 456 1 
ATOM 7220 C CA . GLU B 1 478 . -22.188 22.555 7.969 1 46.63 ? CA GLU B 456 1 
ATOM 7221 C C . GLU B 1 478 . -22.046 21.633 9.172 1 45.39 ? C GLU B 456 1 
ATOM 7222 O O . GLU B 1 478 . -23.016 21.087 9.647 1 42.3 ? O GLU B 456 1 
ATOM 7223 C CB . GLU B 1 478 . -22.547 24.005 8.345 1 47.52 ? CB GLU B 456 1 
ATOM 7224 C CG . GLU B 1 478 . -23.897 24.269 8.95 1 50.8 ? CG GLU B 456 1 
ATOM 7225 C CD . GLU B 1 478 . -24.111 25.747 9.314 1 52.91 ? CD GLU B 456 1 
ATOM 7226 O OE1 . GLU B 1 478 . -23.918 26.647 8.485 1 50.29 ? OE1 GLU B 456 1 
ATOM 7227 O OE2 . GLU B 1 478 . -24.492 26.022 10.46 1 54.62 ? OE2 GLU B 456 1 
ATOM 7228 N N . GLY B 1 479 . -20.829 21.395 9.623 1 41.41 ? N GLY B 457 1 
ATOM 7229 C CA . GLY B 1 479 . -20.623 20.519 10.783 1 41.9 ? CA GLY B 457 1 
ATOM 7230 C C . GLY B 1 479 . -20.464 19.056 10.451 1 41.3 ? C GLY B 457 1 
ATOM 7231 O O . GLY B 1 479 . -20.446 18.245 11.331 1 41.84 ? O GLY B 457 1 
ATOM 7232 N N . THR B 1 480 . -20.361 18.729 9.168 1 42.58 ? N THR B 458 1 
ATOM 7233 C CA . THR B 1 480 . -20.129 17.368 8.708 1 40.22 ? CA THR B 458 1 
ATOM 7234 C C . THR B 1 480 . -18.699 16.959 9.01 1 41.45 ? C THR B 458 1 
ATOM 7235 O O . THR B 1 480 . -18.425 15.824 9.368 1 44.55 ? O THR B 458 1 
ATOM 7236 C CB . THR B 1 480 . -20.38 17.316 7.213 1 42.69 ? CB THR B 458 1 
ATOM 7237 O OG1 . THR B 1 480 . -21.732 17.725 6.992 1 43.94 ? OG1 THR B 458 1 
ATOM 7238 C CG2 . THR B 1 480 . -20.122 15.9 6.602 1 39.23 ? CG2 THR B 458 1 
ATOM 7239 N N . GLY B 1 481 . -17.78 17.906 8.905 1 39.56 ? N GLY B 459 1 
ATOM 7240 C CA . GLY B 1 481 . -16.397 17.607 9.164 1 42.94 ? CA GLY B 459 1 
ATOM 7241 C C . GLY B 1 481 . -16.159 17.331 10.635 1 38.61 ? C GLY B 459 1 
ATOM 7242 O O . GLY B 1 481 . -16.977 17.736 11.469 1 42.61 ? O GLY B 459 1 
ATOM 7243 N N . LYS B 1 482 . -15.036 16.7 10.953 1 37.01 ? N LYS B 460 1 
ATOM 7244 C CA . LYS B 1 482 . -14.681 16.462 12.358 1 40.53 ? CA LYS B 460 1 
ATOM 7245 C C . LYS B 1 482 . -13.251 16.884 12.744 1 36.9 ? C LYS B 460 1 
ATOM 7246 O O . LYS B 1 482 . -12.306 16.869 11.951 1 37.21 ? O LYS B 460 1 
ATOM 7247 C CB . LYS B 1 482 . -14.846 14.98 12.688 1 42.61 ? CB LYS B 460 1 
ATOM 7248 C CG . LYS B 1 482 . -16.268 14.468 12.53 1 48.53 ? CG LYS B 460 1 
ATOM 7249 C CD . LYS B 1 482 . -17.156 14.834 13.733 1 55.15 ? CD LYS B 460 1 
ATOM 7250 C CE . LYS B 1 482 . -18.613 14.332 13.609 1 58.11 ? CE LYS B 460 1 
ATOM 7251 N NZ . LYS B 1 482 . -19.498 15.418 13.083 1 57.79 ? NZ LYS B 460 1 
ATOM 7252 N N . PHE B 1 483 . -13.136 17.29 13.988 1 37.14 ? N PHE B 461 1 
ATOM 7253 C CA . PHE B 1 483 . -11.877 17.49 14.653 1 36.08 ? CA PHE B 461 1 
ATOM 7254 C C . PHE B 1 483 . -11.129 16.174 14.705 1 35.36 ? C PHE B 461 1 
ATOM 7255 O O . PHE B 1 483 . -11.716 15.137 14.946 1 35.6 ? O PHE B 461 1 
ATOM 7256 C CB . PHE B 1 483 . -12.089 17.982 16.061 1 36.97 ? CB PHE B 461 1 
ATOM 7257 C CG . PHE B 1 483 . -10.822 18.234 16.799 1 36.19 ? CG PHE B 461 1 
ATOM 7258 C CD1 . PHE B 1 483 . -10.023 19.301 16.469 1 35.15 ? CD1 PHE B 461 1 
ATOM 7259 C CD2 . PHE B 1 483 . -10.449 17.418 17.88 1 35.28 ? CD2 PHE B 461 1 
ATOM 7260 C CE1 . PHE B 1 483 . -8.837 19.548 17.149 1 37.97 ? CE1 PHE B 461 1 
ATOM 7261 C CE2 . PHE B 1 483 . -9.271 17.671 18.571 1 33.18 ? CE2 PHE B 461 1 
ATOM 7262 C CZ . PHE B 1 483 . -8.461 18.723 18.208 1 37.04 ? CZ PHE B 461 1 
ATOM 7263 N N . CYS B 1 484 . -9.834 16.21 14.406 1 34.8 ? N CYS B 462 1 
ATOM 7264 C CA . CYS B 1 484 . -9.039 15.004 14.422 1 36 ? CA CYS B 462 1 
ATOM 7265 C C . CYS B 1 484 . -7.934 15.202 15.398 1 34.26 ? C CYS B 462 1 
ATOM 7266 O O . CYS B 1 484 . -7.002 15.935 15.098 1 36.3 ? O CYS B 462 1 
ATOM 7267 C CB . CYS B 1 484 . -8.455 14.743 13.038 1 43.29 ? CB CYS B 462 1 
ATOM 7268 S SG . CYS B 1 484 . -9.725 14.359 11.835 1 42.59 ? SG CYS B 462 1 
ATOM 7269 N N . PRO B 1 485 . -8.048 14.584 16.58 1 34.88 ? N PRO B 463 1 
ATOM 7270 C CA . PRO B 1 485 . -6.946 14.706 17.52 1 40.84 ? CA PRO B 463 1 
ATOM 7271 C C . PRO B 1 485 . -5.636 14.254 16.92 1 39.06 ? C PRO B 463 1 
ATOM 7272 O O . PRO B 1 485 . -5.582 13.273 16.193 1 45.47 ? O PRO B 463 1 
ATOM 7273 C CB . PRO B 1 485 . -7.354 13.782 18.702 1 41.41 ? CB PRO B 463 1 
ATOM 7274 C CG . PRO B 1 485 . -8.851 13.701 18.603 1 40.92 ? CG PRO B 463 1 
ATOM 7275 C CD . PRO B 1 485 . -9.142 13.741 17.106 1 37.03 ? CD PRO B 463 1 
ATOM 7276 N N . LEU B 1 486 . -4.594 14.992 17.211 1 38.4 ? N LEU B 464 1 
ATOM 7277 C CA . LEU B 1 486 . -3.292 14.715 16.696 1 37.57 ? CA LEU B 464 1 
ATOM 7278 C C . LEU B 1 486 . -2.425 14.182 17.828 1 47.45 ? C LEU B 464 1 
ATOM 7279 O O . LEU B 1 486 . -2.165 14.896 18.79 1 48.89 ? O LEU B 464 1 
ATOM 7280 C CB . LEU B 1 486 . -2.713 16.003 16.167 1 38.88 ? CB LEU B 464 1 
ATOM 7281 C CG . LEU B 1 486 . -3.58 16.765 15.135 1 39.03 ? CG LEU B 464 1 
ATOM 7282 C CD1 . LEU B 1 486 . -2.957 18.101 14.784 1 41.37 ? CD1 LEU B 464 1 
ATOM 7283 C CD2 . LEU B 1 486 . -3.821 15.97 13.888 1 39.69 ? CD2 LEU B 464 1 
ATOM 7284 N N . ARG B 1 487 . -1.918 12.966 17.679 1 47.02 ? N ARG B 465 1 
ATOM 7285 C CA . ARG B 1 487 . -1.092 12.341 18.706 1 43.6 ? CA ARG B 465 1 
ATOM 7286 C C . ARG B 1 487 . 0.317 12.961 18.709 1 39.62 ? C ARG B 465 1 
ATOM 7287 O O . ARG B 1 487 . 0.898 13.254 17.654 1 38.97 ? O ARG B 465 1 
ATOM 7288 C CB . ARG B 1 487 . -1.08 10.821 18.449 1 48.4 ? CB ARG B 465 1 
ATOM 7289 C CG . ARG B 1 487 . -0.492 9.916 19.564 1 58.69 ? CG ARG B 465 1 
ATOM 7290 C CD . ARG B 1 487 . 0.238 8.61 19.072 1 60.73 ? CD ARG B 465 1 
ATOM 7291 N NE . ARG B 1 487 . 1.646 8.896 18.696 1 65.91 ? NE ARG B 465 1 
ATOM 7292 C CZ . ARG B 1 487 . 2.47 8.102 17.973 1 65.27 ? CZ ARG B 465 1 
ATOM 7293 N NH1 . ARG B 1 487 . 2.069 6.898 17.55 1 68.86 ? NH1 ARG B 465 1 
ATOM 7294 N NH2 . ARG B 1 487 . 3.711 8.522 17.655 1 50.85 ? NH2 ARG B 465 1 
ATOM 7295 N N . SER B 1 488 . 0.896 13.117 19.901 1 36.5 ? N SER B 466 1 
ATOM 7296 C CA . SER B 1 488 . 2.255 13.567 20.088 1 38.01 ? CA SER B 466 1 
ATOM 7297 C C . SER B 1 488 . 3.357 12.586 19.568 1 36.33 ? C SER B 466 1 
ATOM 7298 O O . SER B 1 488 . 3.092 11.427 19.258 1 36.13 ? O SER B 466 1 
ATOM 7299 C CB . SER B 1 488 . 2.493 13.758 21.599 1 41.89 ? CB SER B 466 1 
ATOM 7300 O OG . SER B 1 488 . 2.521 12.468 22.227 1 41.5 ? OG SER B 466 1 
ATOM 7301 N N . PHE B 1 489 . 4.588 13.072 19.513 1 31.83 ? N PHE B 467 1 
ATOM 7302 C CA . PHE B 1 489 . 5.745 12.33 19.034 1 33.2 ? CA PHE B 467 1 
ATOM 7303 C C . PHE B 1 489 . 5.557 11.707 17.633 1 28.58 ? C PHE B 467 1 
ATOM 7304 O O . PHE B 1 489 . 5.759 10.541 17.473 1 25.68 ? O PHE B 467 1 
ATOM 7305 C CB . PHE B 1 489 . 6.144 11.253 20.051 1 34.03 ? CB PHE B 467 1 
ATOM 7306 C CG . PHE B 1 489 . 6.679 11.844 21.37 1 34.93 ? CG PHE B 467 1 
ATOM 7307 C CD1 . PHE B 1 489 . 7.989 12.244 21.472 1 34.07 ? CD1 PHE B 467 1 
ATOM 7308 C CD2 . PHE B 1 489 . 5.857 11.997 22.448 1 33.01 ? CD2 PHE B 467 1 
ATOM 7309 C CE1 . PHE B 1 489 . 8.47 12.762 22.641 1 35.36 ? CE1 PHE B 467 1 
ATOM 7310 C CE2 . PHE B 1 489 . 6.325 12.494 23.631 1 34.52 ? CE2 PHE B 467 1 
ATOM 7311 C CZ . PHE B 1 489 . 7.633 12.904 23.728 1 35.16 ? CZ PHE B 467 1 
ATOM 7312 N N . PRO B 1 490 . 5.153 12.482 16.642 1 30.24 ? N PRO B 468 1 
ATOM 7313 C CA . PRO B 1 490 . 5.125 11.873 15.243 1 33.67 ? CA PRO B 468 1 
ATOM 7314 C C . PRO B 1 490 . 6.46 11.295 14.795 1 30.1 ? C PRO B 468 1 
ATOM 7315 O O . PRO B 1 490 . 7.485 11.945 14.904 1 32.03 ? O PRO B 468 1 
ATOM 7316 C CB . PRO B 1 490 . 4.723 13.029 14.363 1 35.06 ? CB PRO B 468 1 
ATOM 7317 C CG . PRO B 1 490 . 5.017 14.251 15.147 1 35.46 ? CG PRO B 468 1 
ATOM 7318 C CD . PRO B 1 490 . 4.853 13.906 16.612 1 33.51 ? CD PRO B 468 1 
ATOM 7319 N N . ASP B 1 491 . 6.425 10.041 14.421 1 32.58 ? N ASP B 469 1 
ATOM 7320 C CA . ASP B 1 491 . 7.573 9.246 14.064 1 37.78 ? CA ASP B 469 1 
ATOM 7321 C C . ASP B 1 491 . 8.529 9.868 13.049 1 41.73 ? C ASP B 469 1 
ATOM 7322 O O . ASP B 1 491 . 9.764 9.695 13.126 1 37.6 ? O ASP B 469 1 
ATOM 7323 C CB . ASP B 1 491 . 7.092 7.955 13.413 1 44.93 ? CB ASP B 469 1 
ATOM 7324 C CG . ASP B 1 491 . 6.886 6.835 14.373 1 52.38 ? CG ASP B 469 1 
ATOM 7325 O OD1 . ASP B 1 491 . 6.935 7.026 15.609 1 54.55 ? OD1 ASP B 469 1 
ATOM 7326 O OD2 . ASP B 1 491 . 6.677 5.699 13.846 1 70.3 ? OD2 ASP B 469 1 
ATOM 7327 N N . THR B 1 492 . 7.945 10.545 12.07 1 41.11 ? N THR B 470 1 
ATOM 7328 C CA . THR B 1 492 . 8.71 11.009 10.935 1 40.49 ? CA THR B 470 1 
ATOM 7329 C C . THR B 1 492 . 9.711 12.029 11.402 1 38.06 ? C THR B 470 1 
ATOM 7330 O O . THR B 1 492 . 10.738 12.196 10.794 1 33.9 ? O THR B 470 1 
ATOM 7331 C CB . THR B 1 492 . 7.783 11.607 9.848 1 44.04 ? CB THR B 470 1 
ATOM 7332 O OG1 . THR B 1 492 . 8.544 11.788 8.652 1 44.59 ? OG1 THR B 470 1 
ATOM 7333 C CG2 . THR B 1 492 . 7.235 12.972 10.258 1 39.71 ? CG2 THR B 470 1 
ATOM 7334 N N . VAL B 1 493 . 9.436 12.713 12.498 1 37.97 ? N VAL B 471 1 
ATOM 7335 C CA . VAL B 1 493 . 10.47 13.512 13.132 1 38.66 ? CA VAL B 471 1 
ATOM 7336 C C . VAL B 1 493 . 11.135 12.807 14.315 1 37.12 ? C VAL B 471 1 
ATOM 7337 O O . VAL B 1 493 . 12.366 12.776 14.45 1 37.41 ? O VAL B 471 1 
ATOM 7338 C CB . VAL B 1 493 . 9.869 14.777 13.71 1 45.24 ? CB VAL B 471 1 
ATOM 7339 C CG1 . VAL B 1 493 . 10.981 15.635 14.222 1 46.8 ? CG1 VAL B 471 1 
ATOM 7340 C CG2 . VAL B 1 493 . 9.096 15.507 12.654 1 49.91 ? CG2 VAL B 471 1 
ATOM 7341 N N . TYR B 1 494 . 10.309 12.323 15.247 1 37.38 ? N TYR B 472 1 
ATOM 7342 C CA . TYR B 1 494 . 10.848 11.924 16.559 1 33.23 ? CA TYR B 472 1 
ATOM 7343 C C . TYR B 1 494 . 11.569 10.577 16.565 1 35.74 ? C TYR B 472 1 
ATOM 7344 O O . TYR B 1 494 . 12.424 10.363 17.403 1 36.14 ? O TYR B 472 1 
ATOM 7345 C CB . TYR B 1 494 . 9.728 11.974 17.591 1 35.12 ? CB TYR B 472 1 
ATOM 7346 C CG . TYR B 1 494 . 9.538 13.365 18.191 1 33.64 ? CG TYR B 472 1 
ATOM 7347 C CD1 . TYR B 1 494 . 10.417 13.81 19.172 1 30.36 ? CD1 TYR B 472 1 
ATOM 7348 C CD2 . TYR B 1 494 . 8.559 14.25 17.706 1 31.34 ? CD2 TYR B 472 1 
ATOM 7349 C CE1 . TYR B 1 494 . 10.307 15.085 19.692 1 32.2 ? CE1 TYR B 472 1 
ATOM 7350 C CE2 . TYR B 1 494 . 8.434 15.528 18.251 1 30.83 ? CE2 TYR B 472 1 
ATOM 7351 C CZ . TYR B 1 494 . 9.302 15.904 19.248 1 31.28 ? CZ TYR B 472 1 
ATOM 7352 O OH . TYR B 1 494 . 9.17 17.138 19.807 1 32.34 ? OH TYR B 472 1 
ATOM 7353 N N . LYS B 1 495 . 11.28 9.666 15.627 1 35.87 ? N LYS B 473 1 
ATOM 7354 C CA . LYS B 1 495 . 11.881 8.299 15.684 1 42.45 ? CA LYS B 473 1 
ATOM 7355 C C . LYS B 1 495 . 13.388 8.367 15.624 1 40.75 ? C LYS B 473 1 
ATOM 7356 O O . LYS B 1 495 . 14.075 7.812 16.495 1 37.48 ? O LYS B 473 1 
ATOM 7357 C CB . LYS B 1 495 . 11.278 7.368 14.619 1 45.09 ? CB LYS B 473 1 
ATOM 7358 C CG . LYS B 1 495 . 11.33 5.886 14.957 1 53.65 ? CG LYS B 473 1 
ATOM 7359 C CD . LYS B 1 495 . 10.245 5.038 14.262 1 55.1 ? CD LYS B 473 1 
ATOM 7360 C CE . LYS B 1 495 . 10.227 5.214 12.738 1 55.66 ? CE LYS B 473 1 
ATOM 7361 N NZ . LYS B 1 495 . 9.221 4.325 12.09 1 54.37 ? NZ LYS B 473 1 
ATOM 7362 N N . LYS B 1 496 . 13.909 9.204 14.738 1 36.61 ? N LYS B 474 1 
ATOM 7363 C CA . LYS B 1 496 . 15.356 9.331 14.647 1 39.88 ? CA LYS B 474 1 
ATOM 7364 C C . LYS B 1 496 . 15.958 10.039 15.804 1 38.65 ? C LYS B 474 1 
ATOM 7365 O O . LYS B 1 496 . 17.07 9.742 16.1 1 37.92 ? O LYS B 474 1 
ATOM 7366 C CB . LYS B 1 496 . 15.839 9.981 13.34 1 43.3 ? CB LYS B 474 1 
ATOM 7367 C CG . LYS B 1 496 . 15.838 11.473 13.256 1 51.62 ? CG LYS B 474 1 
ATOM 7368 C CD . LYS B 1 496 . 15.892 11.901 11.779 1 64.77 ? CD LYS B 474 1 
ATOM 7369 C CE . LYS B 1 496 . 14.469 12.134 11.172 1 64.95 ? CE LYS B 474 1 
ATOM 7370 N NZ . LYS B 1 496 . 13.81 13.359 11.749 1 65.16 ? NZ LYS B 474 1 
ATOM 7371 N N . LEU B 1 497 . 15.242 10.974 16.432 1 40.64 ? N LEU B 475 1 
ATOM 7372 C CA . LEU B 1 497 . 15.734 11.726 17.59 1 41.54 ? CA LEU B 475 1 
ATOM 7373 C C . LEU B 1 497 . 16.002 10.844 18.799 1 40.53 ? C LEU B 475 1 
ATOM 7374 O O . LEU B 1 497 . 16.91 11.097 19.532 1 42.93 ? O LEU B 475 1 
ATOM 7375 C CB . LEU B 1 497 . 14.788 12.885 17.943 1 44.98 ? CB LEU B 475 1 
ATOM 7376 C CG . LEU B 1 497 . 14.829 14.041 16.904 1 50.85 ? CG LEU B 475 1 
ATOM 7377 C CD1 . LEU B 1 497 . 13.572 14.881 16.944 1 49.09 ? CD1 LEU B 475 1 
ATOM 7378 C CD2 . LEU B 1 497 . 16.026 14.984 17.152 1 57.16 ? CD2 LEU B 475 1 
ATOM 7379 N N . VAL B 1 498 . 15.309 9.738 18.924 1 43.26 ? N VAL B 476 1 
ATOM 7380 C CA . VAL B 1 498 . 15.612 8.789 19.996 1 48.68 ? CA VAL B 476 1 
ATOM 7381 C C . VAL B 1 498 . 17.023 8.246 19.886 1 51.32 ? C VAL B 476 1 
ATOM 7382 O O . VAL B 1 498 . 17.805 8.299 20.837 1 46.94 ? O VAL B 476 1 
ATOM 7383 C CB . VAL B 1 498 . 14.615 7.631 20.014 1 52.35 ? CB VAL B 476 1 
ATOM 7384 C CG1 . VAL B 1 498 . 15.036 6.554 21.005 1 51.6 ? CG1 VAL B 476 1 
ATOM 7385 C CG2 . VAL B 1 498 . 13.232 8.163 20.398 1 51.45 ? CG2 VAL B 476 1 
ATOM 7386 N N . GLN B 1 499 . 17.371 7.767 18.695 1 48.22 ? N GLN B 477 1 
ATOM 7387 C CA . GLN B 1 499 . 18.697 7.27 18.495 1 46.45 ? CA GLN B 477 1 
ATOM 7388 C C . GLN B 1 499 . 19.712 8.4 18.543 1 43.4 ? C GLN B 477 1 
ATOM 7389 O O . GLN B 1 499 . 20.821 8.242 19.093 1 43.09 ? O GLN B 477 1 
ATOM 7390 C CB . GLN B 1 499 . 18.82 6.459 17.183 1 46.04 ? CB GLN B 477 1 
ATOM 7391 C CG . GLN B 1 499 . 18.315 5.044 17.291 1 44.98 ? CG GLN B 477 1 
ATOM 7392 C CD . GLN B 1 499 . 18.812 4.357 18.551 1 46.26 ? CD GLN B 477 1 
ATOM 7393 O OE1 . GLN B 1 499 . 18 3.967 19.342 1 49.54 ? OE1 GLN B 477 1 
ATOM 7394 N NE2 . GLN B 1 499 . 20.15 4.233 18.746 1 44.38 ? NE2 GLN B 477 1 
ATOM 7395 N N . ARG B 1 500 . 19.392 9.524 17.934 1 43.72 ? N ARG B 478 1 
ATOM 7396 C CA A ARG B 1 500 . 20.319 10.672 17.93 0.5 42.68 ? CA ARG B 478 1 
ATOM 7397 C CA B ARG B 1 500 . 20.339 10.63 17.935 0.5 45.52 ? CA ARG B 478 1 
ATOM 7398 C C . ARG B 1 500 . 20.642 11.11 19.366 1 44.33 ? C ARG B 478 1 
ATOM 7399 O O . ARG B 1 500 . 21.779 11.473 19.643 1 45.7 ? O ARG B 478 1 
ATOM 7400 C CB A ARG B 1 500 . 19.763 11.821 17.064 0.5 40.16 ? CB ARG B 478 1 
ATOM 7401 C CB B ARG B 1 500 . 19.872 11.779 17.037 0.5 46.74 ? CB ARG B 478 1 
ATOM 7402 C CG A ARG B 1 500 . 20.451 13.174 17.207 0.5 37.86 ? CG ARG B 478 1 
ATOM 7403 C CG B ARG B 1 500 . 21.013 12.68 16.616 0.5 49.27 ? CG ARG B 478 1 
ATOM 7404 C CD A ARG B 1 500 . 19.647 14.304 16.553 0.5 37.48 ? CD ARG B 478 1 
ATOM 7405 C CD B ARG B 1 500 . 20.642 13.577 15.452 0.5 52.22 ? CD ARG B 478 1 
ATOM 7406 N NE A ARG B 1 500 . 20.306 15.624 16.61 0.5 34.53 ? NE ARG B 478 1 
ATOM 7407 N NE B ARG B 1 500 . 19.839 12.904 14.442 0.5 51.66 ? NE ARG B 478 1 
ATOM 7408 C CZ A ARG B 1 500 . 20.873 16.199 15.563 0.5 34.43 ? CZ ARG B 478 1 
ATOM 7409 C CZ B ARG B 1 500 . 19.713 13.357 13.202 0.5 52.3 ? CZ ARG B 478 1 
ATOM 7410 N NH1 A ARG B 1 500 . 20.846 15.58 14.368 0.5 33.2 ? NH1 ARG B 478 1 
ATOM 7411 N NH1 B ARG B 1 500 . 20.345 14.458 12.857 0.5 53.65 ? NH1 ARG B 478 1 
ATOM 7412 N NH2 A ARG B 1 500 . 21.477 17.381 15.692 0.5 31.74 ? NH2 ARG B 478 1 
ATOM 7413 N NH2 B ARG B 1 500 . 18.96 12.724 12.319 0.5 51.39 ? NH2 ARG B 478 1 
ATOM 7414 N N . GLU B 1 501 . 19.65 11.06 20.269 1 46.48 ? N GLU B 479 1 
ATOM 7415 C CA . GLU B 1 501 . 19.833 11.493 21.657 1 49.43 ? CA GLU B 479 1 
ATOM 7416 C C . GLU B 1 501 . 20.825 10.58 22.365 1 50.78 ? C GLU B 479 1 
ATOM 7417 O O . GLU B 1 501 . 21.621 11.063 23.14 1 47.68 ? O GLU B 479 1 
ATOM 7418 C CB . GLU B 1 501 . 18.498 11.619 22.42 1 52.72 ? CB GLU B 479 1 
ATOM 7419 C CG . GLU B 1 501 . 18.527 12.338 23.81 1 60.75 ? CG GLU B 479 1 
ATOM 7420 C CD . GLU B 1 501 . 18.735 13.886 23.81 1 64.12 ? CD GLU B 479 1 
ATOM 7421 O OE1 . GLU B 1 501 . 18.143 14.659 23.008 1 63.71 ? OE1 GLU B 479 1 
ATOM 7422 O OE2 . GLU B 1 501 . 19.507 14.356 24.667 1 69.22 ? OE2 GLU B 479 1 
ATOM 7423 N N . LYS B 1 502 . 20.846 9.277 22.066 1 58.46 ? N LYS B 480 1 
ATOM 7424 C CA . LYS B 1 502 . 21.957 8.427 22.587 1 62.33 ? CA LYS B 480 1 
ATOM 7425 C C . LYS B 1 502 . 23.325 8.785 22.001 1 66.61 ? C LYS B 480 1 
ATOM 7426 O O . LYS B 1 502 . 24.351 8.639 22.634 1 69.32 ? O LYS B 480 1 
ATOM 7427 C CB . LYS B 1 502 . 21.715 6.979 22.288 1 58.6 ? CB LYS B 480 1 
ATOM 7428 C CG . LYS B 1 502 . 20.415 6.436 22.838 1 56.72 ? CG LYS B 480 1 
ATOM 7429 C CD . LYS B 1 502 . 20.162 5.043 22.279 1 53.13 ? CD LYS B 480 1 
ATOM 7430 C CE . LYS B 1 502 . 18.681 4.742 22.34 1 56.92 ? CE LYS B 480 1 
ATOM 7431 N NZ . LYS B 1 502 . 18.414 3.32 22.02 1 58.74 ? NZ LYS B 480 1 
ATOM 7432 N N . THR B 1 503 . 23.304 9.249 20.768 1 70.09 ? N THR B 481 1 
ATOM 7433 C CA . THR B 1 503 . 24.505 9.635 20.051 1 73.24 ? CA THR B 481 1 
ATOM 7434 C C . THR B 1 503 . 25.236 10.841 20.685 1 73.3 ? C THR B 481 1 
ATOM 7435 O O . THR B 1 503 . 26.455 10.915 20.624 1 66.79 ? O THR B 481 1 
ATOM 7436 C CB . THR B 1 503 . 24.133 9.882 18.551 1 73.02 ? CB THR B 481 1 
ATOM 7437 O OG1 . THR B 1 503 . 24.478 8.72 17.793 1 71.18 ? OG1 THR B 481 1 
ATOM 7438 C CG2 . THR B 1 503 . 24.76 11.15 17.932 1 67.71 ? CG2 THR B 481 1 
ATOM 7439 N N . LEU B 1 504 . 24.496 11.773 21.27 1 70.76 ? N LEU B 482 1 
ATOM 7440 C CA . LEU B 1 504 . 25.094 12.935 21.89 1 75.31 ? CA LEU B 482 1 
ATOM 7441 C C . LEU B 1 504 . 25.535 12.489 23.288 1 80.94 ? C LEU B 482 1 
ATOM 7442 O O . LEU B 1 504 . 24.972 12.943 24.259 1 77.35 ? O LEU B 482 1 
ATOM 7443 C CB . LEU B 1 504 . 24.051 14.069 22.004 1 77.36 ? CB LEU B 482 1 
ATOM 7444 C CG . LEU B 1 504 . 23.074 14.317 20.824 1 76.11 ? CG LEU B 482 1 
ATOM 7445 C CD1 . LEU B 1 504 . 21.888 15.218 21.19 1 72.85 ? CD1 LEU B 482 1 
ATOM 7446 C CD2 . LEU B 1 504 . 23.769 14.835 19.568 1 74.94 ? CD2 LEU B 482 1 
ATOM 7447 N N . LYS B 1 505 . 26.519 11.597 23.398 1 85.32 ? N LYS B 483 1 
ATOM 7448 C CA . LYS B 1 505 . 26.988 11.113 24.695 1 86.69 ? CA LYS B 483 1 
ATOM 7449 C C . LYS B 1 505 . 28.133 12.031 25.021 1 86.79 ? C LYS B 483 1 
ATOM 7450 O O . LYS B 1 505 . 29.19 11.871 24.442 1 92.99 ? O LYS B 483 1 
ATOM 7451 C CB . LYS B 1 505 . 27.564 9.701 24.595 1 91.54 ? CB LYS B 483 1 
ATOM 7452 C CG . LYS B 1 505 . 26.629 8.621 24.092 1 98.02 ? CG LYS B 483 1 
ATOM 7453 C CD . LYS B 1 505 . 27.33 7.267 23.899 1 97.84 ? CD LYS B 483 1 
ATOM 7454 C CE . LYS B 1 505 . 28.137 6.827 25.121 1 99.9 ? CE LYS B 483 1 
ATOM 7455 N NZ . LYS B 1 505 . 27.433 6.863 26.44 1 96.42 ? NZ LYS B 483 1 
ATOM 7456 N N . VAL B 1 506 . 27.969 12.993 25.912 1 79.81 ? N VAL B 484 1 
ATOM 7457 C CA . VAL B 1 506 . 29.088 13.863 26.204 1 82.52 ? CA VAL B 484 1 
ATOM 7458 C C . VAL B 1 506 . 29.666 13.476 27.55 1 79.15 ? C VAL B 484 1 
ATOM 7459 O O . VAL B 1 506 . 28.954 13.456 28.539 1 73.71 ? O VAL B 484 1 
ATOM 7460 C CB . VAL B 1 506 . 28.702 15.364 26.124 1 91.12 ? CB VAL B 484 1 
ATOM 7461 C CG1 . VAL B 1 506 . 28.445 15.76 24.667 1 88.23 ? CG1 VAL B 484 1 
ATOM 7462 C CG2 . VAL B 1 506 . 27.507 15.708 27.021 1 91.75 ? CG2 VAL B 484 1 
ATOM 7463 N N . ARG B 1 507 . 30.945 13.122 27.586 1 78.75 ? N ARG B 485 1 
ATOM 7464 C CA . ARG B 1 507 . 31.585 12.848 28.862 1 81.94 ? CA ARG B 485 1 
ATOM 7465 C C . ARG B 1 507 . 32.861 13.686 29.024 1 78.09 ? C ARG B 485 1 
ATOM 7466 O O . ARG B 1 507 . 33.51 14.071 28.051 1 66.08 ? O ARG B 485 1 
ATOM 7467 C CB . ARG B 1 507 . 31.885 11.351 29.03 1 89.28 ? CB ARG B 485 1 
ATOM 7468 C CG . ARG B 1 507 . 32.115 10.965 30.495 1 100.18 ? CG ARG B 485 1 
ATOM 7469 C CD . ARG B 1 507 . 32.452 9.493 30.759 1 103.73 ? CD ARG B 485 1 
ATOM 7470 N NE . ARG B 1 507 . 33.881 9.178 30.61 1 112.93 ? NE ARG B 485 1 
ATOM 7471 C CZ . ARG B 1 507 . 34.852 9.424 31.507 1 113.52 ? CZ ARG B 485 1 
ATOM 7472 N NH1 . ARG B 1 507 . 34.615 10.029 32.672 1 109.54 ? NH1 ARG B 485 1 
ATOM 7473 N NH2 . ARG B 1 507 . 36.1 9.065 31.225 1 110.63 ? NH2 ARG B 485 1 
ATOM 7474 N N . GLY B 1 508 . 33.199 13.994 30.271 1 73.18 ? N GLY B 486 1 
ATOM 7475 C CA . GLY B 1 508 . 34.432 14.686 30.565 1 64.76 ? CA GLY B 486 1 
ATOM 7476 C C . GLY B 1 508 . 35.637 13.797 30.298 1 61.94 ? C GLY B 486 1 
ATOM 7477 O O . GLY B 1 508 . 35.523 12.665 29.818 1 54.37 ? O GLY B 486 1 
ATOM 7478 N N . VAL B 1 509 . 36.808 14.35 30.585 1 57.37 ? N VAL B 487 1 
ATOM 7479 C CA . VAL B 1 509 . 38.039 13.591 30.629 1 57.12 ? CA VAL B 487 1 
ATOM 7480 C C . VAL B 1 509 . 38.202 13.106 32.076 1 57.99 ? C VAL B 487 1 
ATOM 7481 O O . VAL B 1 509 . 37.905 13.847 33.024 1 57.41 ? O VAL B 487 1 
ATOM 7482 C CB . VAL B 1 509 . 39.219 14.492 30.208 1 55.17 ? CB VAL B 487 1 
ATOM 7483 C CG1 . VAL B 1 509 . 40.564 13.776 30.296 1 57.85 ? CG1 VAL B 487 1 
ATOM 7484 C CG2 . VAL B 1 509 . 38.99 15.024 28.816 1 55.03 ? CG2 VAL B 487 1 
ATOM 7485 N N . ASP B 1 510 . 38.633 11.866 32.251 1 61.67 ? N ASP B 488 1 
ATOM 7486 C CA . ASP B 1 510 . 38.903 11.386 33.585 1 64.29 ? CA ASP B 488 1 
ATOM 7487 C C . ASP B 1 510 . 40.319 11.772 33.888 1 64.03 ? C ASP B 488 1 
ATOM 7488 O O . ASP B 1 510 . 41.247 11.396 33.176 1 64.06 ? O ASP B 488 1 
ATOM 7489 C CB . ASP B 1 510 . 38.724 9.881 33.763 1 71.55 ? CB ASP B 488 1 
ATOM 7490 C CG . ASP B 1 510 . 38.918 9.454 35.251 1 83.19 ? CG ASP B 488 1 
ATOM 7491 O OD1 . ASP B 1 510 . 40.06 9.506 35.774 1 84.93 ? OD1 ASP B 488 1 
ATOM 7492 O OD2 . ASP B 1 510 . 37.915 9.135 35.927 1 89.18 ? OD2 ASP B 488 1 
ATOM 7493 N N . ARG B 1 511 . 40.465 12.578 34.922 1 59.8 ? N ARG B 489 1 
ATOM 7494 C CA . ARG B 1 511 . 41.753 13.007 35.374 1 65.46 ? CA ARG B 489 1 
ATOM 7495 C C . ARG B 1 511 . 41.815 12.593 36.826 1 75.34 ? C ARG B 489 1 
ATOM 7496 O O . ARG B 1 511 . 40.801 12.194 37.41 1 78.59 ? O ARG B 489 1 
ATOM 7497 C CB . ARG B 1 511 . 41.879 14.531 35.252 1 61.51 ? CB ARG B 489 1 
ATOM 7498 C CG . ARG B 1 511 . 41.696 15.084 33.84 1 57.31 ? CG ARG B 489 1 
ATOM 7499 C CD . ARG B 1 511 . 42.06 16.579 33.725 1 55.31 ? CD ARG B 489 1 
ATOM 7500 N NE . ARG B 1 511 . 42.078 17.054 32.333 1 47.24 ? NE ARG B 489 1 
ATOM 7501 C CZ . ARG B 1 511 . 41.011 17.456 31.639 1 44.72 ? CZ ARG B 489 1 
ATOM 7502 N NH1 . ARG B 1 511 . 39.821 17.484 32.177 1 43.63 ? NH1 ARG B 489 1 
ATOM 7503 N NH2 . ARG B 1 511 . 41.128 17.804 30.353 1 46.29 ? NH2 ARG B 489 1 
ATOM 7504 N N . THR B 1 512 . 42.989 12.679 37.421 1 85.06 ? N THR B 490 1 
ATOM 7505 C CA . THR B 1 512 . 43.035 12.711 38.887 1 97.18 ? CA THR B 490 1 
ATOM 7506 C C . THR B 1 512 . 42.852 14.206 39.284 1 99.46 ? C THR B 490 1 
ATOM 7507 O O . THR B 1 512 . 43.129 15.082 38.463 1 93.83 ? O THR B 490 1 
ATOM 7508 C CB . THR B 1 512 . 44.291 11.999 39.439 1 92.82 ? CB THR B 490 1 
ATOM 7509 O OG1 . THR B 1 512 . 45.442 12.39 38.685 1 85.14 ? OG1 THR B 490 1 
ATOM 7510 C CG2 . THR B 1 512 . 44.122 10.461 39.335 1 89.59 ? CG2 THR B 490 1 
ATOM 7511 N N . PRO B 1 513 . 42.295 14.497 40.488 1 109.03 ? N PRO B 491 1 
ATOM 7512 C CA . PRO B 1 513 . 41.919 15.898 40.83 1 110.47 ? CA PRO B 491 1 
ATOM 7513 C C . PRO B 1 513 . 43.11 16.854 41.107 1 110.84 ? C PRO B 491 1 
ATOM 7514 O O . PRO B 1 513 . 44.048 16.479 41.818 1 112.01 ? O PRO B 491 1 
ATOM 7515 C CB . PRO B 1 513 . 41.039 15.743 42.094 1 108.44 ? CB PRO B 491 1 
ATOM 7516 C CG . PRO B 1 513 . 40.723 14.285 42.209 1 108.4 ? CG PRO B 491 1 
ATOM 7517 C CD . PRO B 1 513 . 41.849 13.548 41.53 1 112 ? CD PRO B 491 1 
ATOM 7518 N N . TYR B 1 514 . 43.041 18.077 40.568 1 104.81 ? N TYR B 492 1 
ATOM 7519 C CA . TYR B 1 514 . 44.165 19.038 40.574 1 99.15 ? CA TYR B 492 1 
ATOM 7520 C C . TYR B 1 514 . 45.017 19.076 41.877 1 97.16 ? C TYR B 492 1 
ATOM 7521 O O . TYR B 1 514 . 44.64 19.65 42.904 1 85.96 ? O TYR B 492 1 
ATOM 7522 C CB . TYR B 1 514 . 43.662 20.442 40.188 1 96.44 ? CB TYR B 492 1 
ATOM 7523 C CG . TYR B 1 514 . 44.669 21.528 40.469 1 96.48 ? CG TYR B 492 1 
ATOM 7524 C CD1 . TYR B 1 514 . 45.748 21.746 39.619 1 93.28 ? CD1 TYR B 492 1 
ATOM 7525 C CD2 . TYR B 1 514 . 44.562 22.316 41.613 1 103.09 ? CD2 TYR B 492 1 
ATOM 7526 C CE1 . TYR B 1 514 . 46.682 22.731 39.893 1 89.1 ? CE1 TYR B 492 1 
ATOM 7527 C CE2 . TYR B 1 514 . 45.49 23.298 41.9 1 102.51 ? CE2 TYR B 492 1 
ATOM 7528 C CZ . TYR B 1 514 . 46.544 23.502 41.034 1 96.69 ? CZ TYR B 492 1 
ATOM 7529 O OH . TYR B 1 514 . 47.454 24.486 41.334 1 98.67 ? OH TYR B 492 1 
ATOM 7530 N N . SER A-2 1 29 . 64.875 69.199 -20.277 1 105.9 ? N SER A-2 7 1 
ATOM 7531 C CA . SER A-2 1 29 . 63.799 68.507 -19.491 1 104.81 ? CA SER A-2 7 1 
ATOM 7532 C C . SER A-2 1 29 . 62.532 69.358 -19.36 1 97.5 ? C SER A-2 7 1 
ATOM 7533 O O . SER A-2 1 29 . 62.591 70.592 -19.27 1 92.58 ? O SER A-2 7 1 
ATOM 7534 C CB . SER A-2 1 29 . 64.299 68.102 -18.086 1 105.38 ? CB SER A-2 7 1 
ATOM 7535 O OG . SER A-2 1 29 . 64.898 69.176 -17.368 1 96.23 ? OG SER A-2 7 1 
ATOM 7536 N N . VAL A-2 1 30 . 61.378 68.701 -19.337 1 85.16 ? N VAL A-2 8 1 
ATOM 7537 C CA . VAL A-2 1 30 . 60.173 69.426 -19.001 1 70.5 ? CA VAL A-2 8 1 
ATOM 7538 C C . VAL A-2 1 30 . 59.844 69.142 -17.519 1 60.24 ? C VAL A-2 8 1 
ATOM 7539 O O . VAL A-2 1 30 . 60.058 68.044 -17.003 1 51.93 ? O VAL A-2 8 1 
ATOM 7540 C CB . VAL A-2 1 30 . 59.036 69.156 -19.984 1 70.96 ? CB VAL A-2 8 1 
ATOM 7541 C CG1 . VAL A-2 1 30 . 58.75 67.674 -20.07 1 75.31 ? CG1 VAL A-2 8 1 
ATOM 7542 C CG2 . VAL A-2 1 30 . 57.812 69.986 -19.614 1 74.35 ? CG2 VAL A-2 8 1 
ATOM 7543 N N . ARG A-2 1 31 . 59.416 70.194 -16.847 1 50.26 ? N ARG A-2 9 1 
ATOM 7544 C CA . ARG A-2 1 31 . 59.338 70.24 -15.424 1 46.12 ? CA ARG A-2 9 1 
ATOM 7545 C C . ARG A-2 1 31 . 57.938 70.669 -15.152 1 45.94 ? C ARG A-2 9 1 
ATOM 7546 O O . ARG A-2 1 31 . 57.465 71.665 -15.715 1 43.24 ? O ARG A-2 9 1 
ATOM 7547 C CB . ARG A-2 1 31 . 60.346 71.247 -14.888 1 52.32 ? CB ARG A-2 9 1 
ATOM 7548 C CG . ARG A-2 1 31 . 61.759 70.919 -15.358 1 58.16 ? CG ARG A-2 9 1 
ATOM 7549 C CD . ARG A-2 1 31 . 62.861 71.685 -14.652 1 64.07 ? CD ARG A-2 9 1 
ATOM 7550 N NE . ARG A-2 1 31 . 62.891 73.051 -15.137 1 72.15 ? NE ARG A-2 9 1 
ATOM 7551 C CZ . ARG A-2 1 31 . 62.307 74.073 -14.524 1 81.41 ? CZ ARG A-2 9 1 
ATOM 7552 N NH1 . ARG A-2 1 31 . 61.637 73.903 -13.359 1 87.12 ? NH1 ARG A-2 9 1 
ATOM 7553 N NH2 . ARG A-2 1 31 . 62.406 75.286 -15.065 1 73.78 ? NH2 ARG A-2 9 1 
ATOM 7554 N N . ILE A-2 1 32 . 57.257 69.887 -14.32 1 41.13 ? N ILE A-2 10 1 
ATOM 7555 C CA . ILE A-2 1 32 . 55.85 70.074 -14.071 1 40.69 ? CA ILE A-2 10 1 
ATOM 7556 C C . ILE A-2 1 32 . 55.573 70.039 -12.57 1 39.39 ? C ILE A-2 10 1 
ATOM 7557 O O . ILE A-2 1 32 . 56.034 69.133 -11.854 1 39.15 ? O ILE A-2 10 1 
ATOM 7558 C CB . ILE A-2 1 32 . 55.021 68.947 -14.73 1 38.4 ? CB ILE A-2 10 1 
ATOM 7559 C CG1 . ILE A-2 1 32 . 55.12 69 -16.245 1 38.2 ? CG1 ILE A-2 10 1 
ATOM 7560 C CG2 . ILE A-2 1 32 . 53.554 69.08 -14.4 1 39.72 ? CG2 ILE A-2 10 1 
ATOM 7561 C CD1 . ILE A-2 1 32 . 54.763 67.702 -16.89 1 38.21 ? CD1 ILE A-2 10 1 
ATOM 7562 N N . LEU A-2 1 33 . 54.808 71.027 -12.12 1 40.14 ? N LEU A-2 11 1 
ATOM 7563 C CA . LEU A-2 1 33 . 54.293 71.087 -10.74 1 37.53 ? CA LEU A-2 11 1 
ATOM 7564 C C . LEU A-2 1 33 . 52.794 70.963 -10.726 1 34.37 ? C LEU A-2 11 1 
ATOM 7565 O O . LEU A-2 1 33 . 52.107 71.819 -11.273 1 39.1 ? O LEU A-2 11 1 
ATOM 7566 C CB . LEU A-2 1 33 . 54.647 72.425 -10.041 1 38.23 ? CB LEU A-2 11 1 
ATOM 7567 C CG . LEU A-2 1 33 . 54.203 72.487 -8.555 1 38.12 ? CG LEU A-2 11 1 
ATOM 7568 C CD1 . LEU A-2 1 33 . 54.992 71.476 -7.727 1 38.08 ? CD1 LEU A-2 11 1 
ATOM 7569 C CD2 . LEU A-2 1 33 . 54.345 73.865 -7.961 1 41.93 ? CD2 LEU A-2 11 1 
ATOM 7570 N N . ILE A-2 1 34 . 52.291 69.949 -10.038 1 32.27 ? N ILE A-2 12 1 
ATOM 7571 C CA . ILE A-2 1 34 . 50.881 69.779 -9.848 1 33.1 ? CA ILE A-2 12 1 
ATOM 7572 C C . ILE A-2 1 34 . 50.626 70.211 -8.397 1 34.99 ? C ILE A-2 12 1 
ATOM 7573 O O . ILE A-2 1 34 . 51.068 69.562 -7.443 1 34.03 ? O ILE A-2 12 1 
ATOM 7574 C CB . ILE A-2 1 34 . 50.413 68.335 -10.083 1 32.13 ? CB ILE A-2 12 1 
ATOM 7575 C CG1 . ILE A-2 1 34 . 50.926 67.828 -11.421 1 33.42 ? CG1 ILE A-2 12 1 
ATOM 7576 C CG2 . ILE A-2 1 34 . 48.915 68.238 -10.07 1 32.32 ? CG2 ILE A-2 12 1 
ATOM 7577 C CD1 . ILE A-2 1 34 . 50.814 66.333 -11.591 1 34.32 ? CD1 ILE A-2 12 1 
ATOM 7578 N N . LYS A-2 1 35 . 49.839 71.27 -8.292 1 34.59 ? N LYS A-2 13 1 
ATOM 7579 C CA . LYS A-2 1 35 . 49.707 72.047 -7.1 1 41.15 ? CA LYS A-2 13 1 
ATOM 7580 C C . LYS A-2 1 35 . 48.302 72.015 -6.566 1 36.1 ? C LYS A-2 13 1 
ATOM 7581 O O . LYS A-2 1 35 . 47.366 72.107 -7.314 1 36.26 ? O LYS A-2 13 1 
ATOM 7582 C CB . LYS A-2 1 35 . 50.073 73.466 -7.476 1 43.47 ? CB LYS A-2 13 1 
ATOM 7583 C CG . LYS A-2 1 35 . 50.205 74.459 -6.359 1 52.86 ? CG LYS A-2 13 1 
ATOM 7584 C CD . LYS A-2 1 35 . 50.194 75.906 -6.931 1 57.14 ? CD LYS A-2 13 1 
ATOM 7585 C CE . LYS A-2 1 35 . 49.047 76.094 -7.971 1 58.18 ? CE LYS A-2 13 1 
ATOM 7586 N NZ . LYS A-2 1 35 . 48.628 77.497 -8.301 1 56.18 ? NZ LYS A-2 13 1 
ATOM 7587 N N . GLY A-2 1 36 . 48.164 71.863 -5.26 1 33.9 ? N GLY A-2 14 1 
ATOM 7588 C CA . GLY A-2 1 36 . 46.89 72.086 -4.589 1 33.14 ? CA GLY A-2 14 1 
ATOM 7589 C C . GLY A-2 1 36 . 45.942 70.907 -4.577 1 34.4 ? C GLY A-2 14 1 
ATOM 7590 O O . GLY A-2 1 36 . 44.819 71.07 -4.153 1 33 ? O GLY A-2 14 1 
ATOM 7591 N N . GLY A-2 1 37 . 46.362 69.745 -5.083 1 35.8 ? N GLY A-2 15 1 
ATOM 7592 C CA . GLY A-2 1 37 . 45.456 68.606 -5.189 1 35.76 ? CA GLY A-2 15 1 
ATOM 7593 C C . GLY A-2 1 37 . 45.63 67.586 -4.043 1 36.02 ? C GLY A-2 15 1 
ATOM 7594 O O . GLY A-2 1 37 . 46.509 67.74 -3.202 1 34.5 ? O GLY A-2 15 1 
ATOM 7595 N N . LYS A-2 1 38 . 44.803 66.543 -4.057 1 32 ? N LYS A-2 16 1 
ATOM 7596 C CA . LYS A-2 1 38 . 44.973 65.409 -3.16 1 32.3 ? CA LYS A-2 16 1 
ATOM 7597 C C . LYS A-2 1 38 . 45.541 64.258 -3.894 1 31.49 ? C LYS A-2 16 1 
ATOM 7598 O O . LYS A-2 1 38 . 44.946 63.806 -4.873 1 29.24 ? O LYS A-2 16 1 
ATOM 7599 C CB . LYS A-2 1 38 . 43.63 64.974 -2.584 1 32.84 ? CB LYS A-2 16 1 
ATOM 7600 C CG . LYS A-2 1 38 . 43.121 65.978 -1.577 1 40.89 ? CG LYS A-2 16 1 
ATOM 7601 C CD . LYS A-2 1 38 . 41.77 65.621 -0.968 1 46.09 ? CD LYS A-2 16 1 
ATOM 7602 C CE . LYS A-2 1 38 . 41.302 66.844 -0.175 1 53.73 ? CE LYS A-2 16 1 
ATOM 7603 N NZ . LYS A-2 1 38 . 40.262 66.507 0.845 1 61.07 ? NZ LYS A-2 16 1 
ATOM 7604 N N . VAL A-2 1 39 . 46.649 63.73 -3.393 1 30.51 ? N VAL A-2 17 1 
ATOM 7605 C CA . VAL A-2 1 39 . 47.239 62.533 -3.938 1 30.72 ? CA VAL A-2 17 1 
ATOM 7606 C C . VAL A-2 1 39 . 46.473 61.349 -3.446 1 33.52 ? C VAL A-2 17 1 
ATOM 7607 O O . VAL A-2 1 39 . 46.381 61.141 -2.24 1 33.43 ? O VAL A-2 17 1 
ATOM 7608 C CB . VAL A-2 1 39 . 48.721 62.434 -3.576 1 31.55 ? CB VAL A-2 17 1 
ATOM 7609 C CG1 . VAL A-2 1 39 . 49.3 61.102 -4.005 1 33.17 ? CG1 VAL A-2 17 1 
ATOM 7610 C CG2 . VAL A-2 1 39 . 49.454 63.549 -4.283 1 34.38 ? CG2 VAL A-2 17 1 
ATOM 7611 N N . VAL A-2 1 40 . 45.989 60.534 -4.392 1 30.74 ? N VAL A-2 18 1 
ATOM 7612 C CA . VAL A-2 1 40 . 45.287 59.306 -4.116 1 29.95 ? CA VAL A-2 18 1 
ATOM 7613 C C . VAL A-2 1 40 . 46.04 58.1 -4.661 1 30.7 ? C VAL A-2 18 1 
ATOM 7614 O O . VAL A-2 1 40 . 46.118 57.919 -5.871 1 35.29 ? O VAL A-2 18 1 
ATOM 7615 C CB . VAL A-2 1 40 . 43.913 59.333 -4.767 1 30.47 ? CB VAL A-2 18 1 
ATOM 7616 C CG1 . VAL A-2 1 40 . 43.085 58.121 -4.346 1 30.5 ? CG1 VAL A-2 18 1 
ATOM 7617 C CG2 . VAL A-2 1 40 . 43.174 60.598 -4.343 1 33.2 ? CG2 VAL A-2 18 1 
ATOM 7618 N N . ASN A-2 1 41 . 46.618 57.319 -3.766 1 29.36 ? N ASN A-2 19 1 
ATOM 7619 C CA . ASN A-2 1 41 . 47.198 56.019 -4.003 1 28.11 ? CA ASN A-2 19 1 
ATOM 7620 C C . ASN A-2 1 41 . 46.227 54.953 -3.554 1 27.42 ? C ASN A-2 19 1 
ATOM 7621 O O . ASN A-2 1 41 . 45.136 55.293 -3.104 1 28.16 ? O ASN A-2 19 1 
ATOM 7622 C CB . ASN A-2 1 41 . 48.55 55.916 -3.309 1 28 ? CB ASN A-2 19 1 
ATOM 7623 C CG . ASN A-2 1 41 . 49.596 56.709 -4.061 1 28.04 ? CG ASN A-2 19 1 
ATOM 7624 O OD1 . ASN A-2 1 41 . 49.588 56.732 -5.311 1 30.98 ? OD1 ASN A-2 19 1 
ATOM 7625 N ND2 . ASN A-2 1 41 . 50.413 57.44 -3.365 1 29.29 ? ND2 ASN A-2 19 1 
ATOM 7626 N N . ASP A-2 1 42 . 46.568 53.672 -3.726 1 27.57 ? N ASP A-2 20 1 
ATOM 7627 C CA . ASP A-2 1 42 . 45.646 52.673 -3.362 1 28.68 ? CA ASP A-2 20 1 
ATOM 7628 C C . ASP A-2 1 42 . 45.533 52.453 -1.839 1 29.34 ? C ASP A-2 20 1 
ATOM 7629 O O . ASP A-2 1 42 . 44.64 51.717 -1.413 1 25.94 ? O ASP A-2 20 1 
ATOM 7630 C CB . ASP A-2 1 42 . 45.886 51.37 -4.07 1 33.13 ? CB ASP A-2 20 1 
ATOM 7631 C CG . ASP A-2 1 42 . 47.208 50.704 -3.689 1 37.87 ? CG ASP A-2 20 1 
ATOM 7632 O OD1 . ASP A-2 1 42 . 48.199 51.348 -3.359 1 47.38 ? OD1 ASP A-2 20 1 
ATOM 7633 O OD2 . ASP A-2 1 42 . 47.211 49.506 -3.674 1 40.81 ? OD2 ASP A-2 20 1 
ATOM 7634 N N . ASP A-2 1 43 . 46.453 53.035 -1.075 1 30.28 ? N ASP A-2 21 1 
ATOM 7635 C CA . ASP A-2 1 43 . 46.49 52.819 0.382 1 33.26 ? CA ASP A-2 21 1 
ATOM 7636 C C . ASP A-2 1 43 . 45.893 53.982 1.125 1 32.77 ? C ASP A-2 21 1 
ATOM 7637 O O . ASP A-2 1 43 . 45.244 53.784 2.127 1 38.23 ? O ASP A-2 21 1 
ATOM 7638 C CB . ASP A-2 1 43 . 47.906 52.517 0.902 1 33.37 ? CB ASP A-2 21 1 
ATOM 7639 C CG . ASP A-2 1 43 . 48.918 53.632 0.623 1 32.91 ? CG ASP A-2 21 1 
ATOM 7640 O OD1 . ASP A-2 1 43 . 48.758 54.378 -0.358 1 29.5 ? OD1 ASP A-2 21 1 
ATOM 7641 O OD2 . ASP A-2 1 43 . 49.914 53.726 1.378 1 33.17 ? OD2 ASP A-2 21 1 
ATOM 7642 N N . CYS A-2 1 44 . 46.117 55.197 0.647 1 34.2 ? N CYS A-2 22 1 
ATOM 7643 C CA . CYS A-2 1 44 . 45.535 56.375 1.255 1 34.86 ? CA CYS A-2 22 1 
ATOM 7644 C C . CYS A-2 1 44 . 45.639 57.615 0.38 1 31.74 ? C CYS A-2 22 1 
ATOM 7645 O O . CYS A-2 1 44 . 46.242 57.631 -0.701 1 31.58 ? O CYS A-2 22 1 
ATOM 7646 C CB . CYS A-2 1 44 . 46.142 56.63 2.654 1 40.36 ? CB CYS A-2 22 1 
ATOM 7647 S SG . CYS A-2 1 44 . 47.874 57.165 2.571 1 47.61 ? SG CYS A-2 22 1 
ATOM 7648 N N . THR A-2 1 45 . 44.93 58.611 0.822 1 29.18 ? N THR A-2 23 1 
ATOM 7649 C CA . THR A-2 1 45 . 44.832 59.887 0.179 1 31.9 ? CA THR A-2 23 1 
ATOM 7650 C C . THR A-2 1 45 . 45.482 60.91 1.085 1 34.36 ? C THR A-2 23 1 
ATOM 7651 O O . THR A-2 1 45 . 45.177 60.97 2.296 1 38.03 ? O THR A-2 23 1 
ATOM 7652 C CB . THR A-2 1 45 . 43.367 60.27 0.05 1 34.72 ? CB THR A-2 23 1 
ATOM 7653 O OG1 . THR A-2 1 45 . 42.719 59.341 -0.825 1 36.63 ? OG1 THR A-2 23 1 
ATOM 7654 C CG2 . THR A-2 1 45 . 43.206 61.693 -0.467 1 33.56 ? CG2 THR A-2 23 1 
ATOM 7655 N N . HIS A-2 1 46 . 46.324 61.753 0.538 1 32.03 ? N HIS A-2 24 1 
ATOM 7656 C CA . HIS A-2 1 46 . 46.743 62.945 1.292 1 35.72 ? CA HIS A-2 24 1 
ATOM 7657 C C . HIS A-2 1 46 . 46.895 64.154 0.4 1 37.85 ? C HIS A-2 24 1 
ATOM 7658 O O . HIS A-2 1 46 . 47.223 64.07 -0.816 1 33.5 ? O HIS A-2 24 1 
ATOM 7659 C CB . HIS A-2 1 46 . 48.02 62.654 2.109 1 37.02 ? CB HIS A-2 24 1 
ATOM 7660 C CG . HIS A-2 1 46 . 49.224 62.34 1.283 1 44.51 ? CG HIS A-2 24 1 
ATOM 7661 N ND1 . HIS A-2 1 46 . 50.397 63.084 1.351 1 51.38 ? ND1 HIS A-2 24 1 
ATOM 7662 C CD2 . HIS A-2 1 46 . 49.442 61.389 0.345 1 45.77 ? CD2 HIS A-2 24 1 
ATOM 7663 C CE1 . HIS A-2 1 46 . 51.286 62.586 0.512 1 45.52 ? CE1 HIS A-2 24 1 
ATOM 7664 N NE2 . HIS A-2 1 46 . 50.724 61.571 -0.13 1 47.51 ? NE2 HIS A-2 24 1 
ATOM 7665 N N . GLU A-2 1 47 . 46.702 65.295 1.029 1 37.77 ? N GLU A-2 25 1 
ATOM 7666 C CA . GLU A-2 1 47 . 46.964 66.565 0.431 1 42.44 ? CA GLU A-2 25 1 
ATOM 7667 C C . GLU A-2 1 47 . 48.437 66.783 0.137 1 38.75 ? C GLU A-2 25 1 
ATOM 7668 O O . GLU A-2 1 47 . 49.252 66.73 1.036 1 38.2 ? O GLU A-2 25 1 
ATOM 7669 C CB . GLU A-2 1 47 . 46.486 67.665 1.364 1 46.97 ? CB GLU A-2 25 1 
ATOM 7670 C CG . GLU A-2 1 47 . 46.054 68.918 0.617 1 60.65 ? CG GLU A-2 25 1 
ATOM 7671 C CD . GLU A-2 1 47 . 44.943 69.611 1.368 1 70.72 ? CD GLU A-2 25 1 
ATOM 7672 O OE1 . GLU A-2 1 47 . 45.22 70.087 2.483 1 77.88 ? OE1 GLU A-2 25 1 
ATOM 7673 O OE2 . GLU A-2 1 47 . 43.789 69.62 0.877 1 76.98 ? OE2 GLU A-2 25 1 
ATOM 7674 N N . ALA A-2 1 48 . 48.779 67.065 -1.118 1 33.78 ? N ALA A-2 26 1 
ATOM 7675 C CA . ALA A-2 1 48 . 50.166 67.233 -1.478 1 32.24 ? CA ALA A-2 26 1 
ATOM 7676 C C . ALA A-2 1 48 . 50.289 67.692 -2.911 1 35.32 ? C ALA A-2 26 1 
ATOM 7677 O O . ALA A-2 1 48 . 49.504 67.316 -3.777 1 35.45 ? O ALA A-2 26 1 
ATOM 7678 C CB . ALA A-2 1 48 . 50.955 65.933 -1.264 1 34.88 ? CB ALA A-2 26 1 
ATOM 7679 N N . ASP A-2 1 49 . 51.322 68.47 -3.144 1 34.63 ? N ASP A-2 27 1 
ATOM 7680 C CA . ASP A-2 1 49 . 51.771 68.791 -4.455 1 35.27 ? CA ASP A-2 27 1 
ATOM 7681 C C . ASP A-2 1 49 . 52.74 67.757 -4.98 1 36.58 ? C ASP A-2 27 1 
ATOM 7682 O O . ASP A-2 1 49 . 53.309 66.985 -4.205 1 35.03 ? O ASP A-2 27 1 
ATOM 7683 C CB . ASP A-2 1 49 . 52.467 70.113 -4.452 1 36.31 ? CB ASP A-2 27 1 
ATOM 7684 C CG . ASP A-2 1 49 . 51.567 71.241 -3.918 1 39.99 ? CG ASP A-2 27 1 
ATOM 7685 O OD1 . ASP A-2 1 49 . 50.311 71.184 -3.974 1 40.98 ? OD1 ASP A-2 27 1 
ATOM 7686 O OD2 . ASP A-2 1 49 . 52.14 72.187 -3.4 1 46.91 ? OD2 ASP A-2 27 1 
ATOM 7687 N N . VAL A-2 1 50 . 52.886 67.739 -6.309 1 34.19 ? N VAL A-2 28 1 
ATOM 7688 C CA . VAL A-2 1 50 . 53.721 66.78 -6.995 1 35.32 ? CA VAL A-2 28 1 
ATOM 7689 C C . VAL A-2 1 50 . 54.607 67.467 -8.033 1 34.44 ? C VAL A-2 28 1 
ATOM 7690 O O . VAL A-2 1 50 . 54.122 68.178 -8.907 1 39.3 ? O VAL A-2 28 1 
ATOM 7691 C CB . VAL A-2 1 50 . 52.848 65.719 -7.745 1 35.69 ? CB VAL A-2 28 1 
ATOM 7692 C CG1 . VAL A-2 1 50 . 53.709 64.724 -8.527 1 34.69 ? CG1 VAL A-2 28 1 
ATOM 7693 C CG2 . VAL A-2 1 50 . 51.993 64.951 -6.764 1 33.89 ? CG2 VAL A-2 28 1 
ATOM 7694 N N . TYR A-2 1 51 . 55.899 67.181 -7.988 1 36.43 ? N TYR A-2 29 1 
ATOM 7695 C CA . TYR A-2 1 51 . 56.841 67.78 -8.866 1 38.68 ? CA TYR A-2 29 1 
ATOM 7696 C C . TYR A-2 1 51 . 57.448 66.711 -9.729 1 36.55 ? C TYR A-2 29 1 
ATOM 7697 O O . TYR A-2 1 51 . 57.991 65.712 -9.24 1 37.97 ? O TYR A-2 29 1 
ATOM 7698 C CB . TYR A-2 1 51 . 57.925 68.51 -8.078 1 42.14 ? CB TYR A-2 29 1 
ATOM 7699 C CG . TYR A-2 1 51 . 58.963 69.15 -8.981 1 46.91 ? CG TYR A-2 29 1 
ATOM 7700 C CD1 . TYR A-2 1 51 . 58.61 70.148 -9.907 1 47.7 ? CD1 TYR A-2 29 1 
ATOM 7701 C CD2 . TYR A-2 1 51 . 60.296 68.773 -8.9 1 52.53 ? CD2 TYR A-2 29 1 
ATOM 7702 C CE1 . TYR A-2 1 51 . 59.57 70.742 -10.716 1 51.8 ? CE1 TYR A-2 29 1 
ATOM 7703 C CE2 . TYR A-2 1 51 . 61.262 69.343 -9.73 1 56.39 ? CE2 TYR A-2 29 1 
ATOM 7704 C CZ . TYR A-2 1 51 . 60.893 70.323 -10.631 1 52.98 ? CZ TYR A-2 29 1 
ATOM 7705 O OH . TYR A-2 1 51 . 61.859 70.835 -11.443 1 56.22 ? OH TYR A-2 29 1 
ATOM 7706 N N . ILE A-2 1 52 . 57.409 66.964 -11.02 1 37.49 ? N ILE A-2 30 1 
ATOM 7707 C CA . ILE A-2 1 52 . 57.862 65.991 -12.008 1 38.87 ? CA ILE A-2 30 1 
ATOM 7708 C C . ILE A-2 1 52 . 59.02 66.589 -12.837 1 39.32 ? C ILE A-2 30 1 
ATOM 7709 O O . ILE A-2 1 52 . 58.94 67.734 -13.282 1 37.08 ? O ILE A-2 30 1 
ATOM 7710 C CB . ILE A-2 1 52 . 56.69 65.654 -12.968 1 40.01 ? CB ILE A-2 30 1 
ATOM 7711 C CG1 . ILE A-2 1 52 . 55.652 64.8 -12.235 1 39.25 ? CG1 ILE A-2 30 1 
ATOM 7712 C CG2 . ILE A-2 1 52 . 57.2 65.006 -14.283 1 41.49 ? CG2 ILE A-2 30 1 
ATOM 7713 C CD1 . ILE A-2 1 52 . 54.253 64.844 -12.866 1 40.51 ? CD1 ILE A-2 30 1 
ATOM 7714 N N . GLU A-2 1 53 . 60.044 65.773 -13.104 1 42.5 ? N GLU A-2 31 1 
ATOM 7715 C CA . GLU A-2 1 53 . 61.106 66.174 -13.988 1 45.59 ? CA GLU A-2 31 1 
ATOM 7716 C C . GLU A-2 1 53 . 61.737 64.956 -14.609 1 45.66 ? C GLU A-2 31 1 
ATOM 7717 O O . GLU A-2 1 53 . 61.908 63.918 -13.957 1 40.86 ? O GLU A-2 31 1 
ATOM 7718 C CB . GLU A-2 1 53 . 62.134 66.982 -13.196 1 53.25 ? CB GLU A-2 31 1 
ATOM 7719 C CG . GLU A-2 1 53 . 63.354 67.384 -14.007 1 61.33 ? CG GLU A-2 31 1 
ATOM 7720 C CD . GLU A-2 1 53 . 64.196 68.457 -13.321 1 67.47 ? CD GLU A-2 31 1 
ATOM 7721 O OE1 . GLU A-2 1 53 . 64.179 68.567 -12.062 1 61.08 ? OE1 GLU A-2 31 1 
ATOM 7722 O OE2 . GLU A-2 1 53 . 64.886 69.182 -14.077 1 78.62 ? OE2 GLU A-2 31 1 
ATOM 7723 N N . ASN A-2 1 54 . 62.051 65.077 -15.888 1 40.27 ? N ASN A-2 32 1 
ATOM 7724 C CA . ASN A-2 1 54 . 62.707 64.031 -16.639 1 45.36 ? CA ASN A-2 32 1 
ATOM 7725 C C . ASN A-2 1 54 . 62.003 62.723 -16.544 1 42.25 ? C ASN A-2 32 1 
ATOM 7726 O O . ASN A-2 1 54 . 62.631 61.713 -16.267 1 49.1 ? O ASN A-2 32 1 
ATOM 7727 C CB . ASN A-2 1 54 . 64.156 63.829 -16.178 1 55.34 ? CB ASN A-2 32 1 
ATOM 7728 C CG . ASN A-2 1 54 . 65.07 64.887 -16.712 1 62.41 ? CG ASN A-2 32 1 
ATOM 7729 O OD1 . ASN A-2 1 54 . 65.391 65.853 -16.017 1 65.71 ? OD1 ASN A-2 32 1 
ATOM 7730 N ND2 . ASN A-2 1 54 . 65.448 64.752 -17.978 1 71.77 ? ND2 ASN A-2 32 1 
ATOM 7731 N N . GLY A-2 1 55 . 60.702 62.726 -16.747 1 42 ? N GLY A-2 33 1 
ATOM 7732 C CA . GLY A-2 1 55 . 59.943 61.46 -16.869 1 40.1 ? CA GLY A-2 33 1 
ATOM 7733 C C . GLY A-2 1 55 . 59.555 60.86 -15.531 1 35.85 ? C GLY A-2 33 1 
ATOM 7734 O O . GLY A-2 1 55 . 58.833 59.87 -15.505 1 37.23 ? O GLY A-2 33 1 
ATOM 7735 N N . ILE A-2 1 56 . 59.962 61.483 -14.435 1 36.22 ? N ILE A-2 34 1 
ATOM 7736 C CA . ILE A-2 1 56 . 60.011 60.819 -13.116 1 39.82 ? CA ILE A-2 34 1 
ATOM 7737 C C . ILE A-2 1 56 . 59.374 61.719 -12.077 1 38.02 ? C ILE A-2 34 1 
ATOM 7738 O O . ILE A-2 1 56 . 59.552 62.899 -12.127 1 38.03 ? O ILE A-2 34 1 
ATOM 7739 C CB . ILE A-2 1 56 . 61.497 60.55 -12.782 1 44.71 ? CB ILE A-2 34 1 
ATOM 7740 C CG1 . ILE A-2 1 56 . 62.059 59.514 -13.754 1 48.45 ? CG1 ILE A-2 34 1 
ATOM 7741 C CG2 . ILE A-2 1 56 . 61.744 60.053 -11.372 1 46.67 ? CG2 ILE A-2 34 1 
ATOM 7742 C CD1 . ILE A-2 1 56 . 61.492 58.111 -13.603 1 50.87 ? CD1 ILE A-2 34 1 
ATOM 7743 N N . ILE A-2 1 57 . 58.639 61.181 -11.107 1 38.81 ? N ILE A-2 35 1 
ATOM 7744 C CA . ILE A-2 1 57 . 58.163 62.047 -9.975 1 34.62 ? CA ILE A-2 35 1 
ATOM 7745 C C . ILE A-2 1 57 . 59.352 62.357 -9.059 1 33.2 ? C ILE A-2 35 1 
ATOM 7746 O O . ILE A-2 1 57 . 59.985 61.453 -8.581 1 31.76 ? O ILE A-2 35 1 
ATOM 7747 C CB . ILE A-2 1 57 . 57.033 61.358 -9.191 1 35.01 ? CB ILE A-2 35 1 
ATOM 7748 C CG1 . ILE A-2 1 57 . 55.796 61.191 -10.08 1 35.01 ? CG1 ILE A-2 35 1 
ATOM 7749 C CG2 . ILE A-2 1 57 . 56.633 62.158 -7.964 1 33.21 ? CG2 ILE A-2 35 1 
ATOM 7750 C CD1 . ILE A-2 1 57 . 54.825 60.203 -9.466 1 35.61 ? CD1 ILE A-2 35 1 
ATOM 7751 N N . GLN A-2 1 58 . 59.663 63.623 -8.821 1 33.81 ? N GLN A-2 36 1 
ATOM 7752 C CA . GLN A-2 1 58 . 60.866 63.966 -8.041 1 36.51 ? CA GLN A-2 36 1 
ATOM 7753 C C . GLN A-2 1 58 . 60.542 64.145 -6.574 1 36.25 ? C GLN A-2 36 1 
ATOM 7754 O O . GLN A-2 1 58 . 61.322 63.749 -5.746 1 39.96 ? O GLN A-2 36 1 
ATOM 7755 C CB . GLN A-2 1 58 . 61.493 65.265 -8.534 1 38.8 ? CB GLN A-2 36 1 
ATOM 7756 C CG . GLN A-2 1 58 . 61.943 65.208 -9.999 1 39.53 ? CG GLN A-2 36 1 
ATOM 7757 C CD . GLN A-2 1 58 . 63.055 64.225 -10.209 1 43.27 ? CD GLN A-2 36 1 
ATOM 7758 O OE1 . GLN A-2 1 58 . 63.902 64.071 -9.351 1 44.04 ? OE1 GLN A-2 36 1 
ATOM 7759 N NE2 . GLN A-2 1 58 . 63.052 63.536 -11.347 1 46.59 ? NE2 GLN A-2 36 1 
ATOM 7760 N N . GLN A-2 1 59 . 59.432 64.82 -6.309 1 38 ? N GLN A-2 37 1 
ATOM 7761 C CA . GLN A-2 1 59 . 58.976 65.178 -4.99 1 37.57 ? CA GLN A-2 37 1 
ATOM 7762 C C . GLN A-2 1 59 . 57.455 65.141 -4.923 1 38.37 ? C GLN A-2 37 1 
ATOM 7763 O O . GLN A-2 1 59 . 56.761 65.385 -5.905 1 35.64 ? O GLN A-2 37 1 
ATOM 7764 C CB . GLN A-2 1 59 . 59.363 66.613 -4.641 1 41.44 ? CB GLN A-2 37 1 
ATOM 7765 C CG . GLN A-2 1 59 . 60.84 66.932 -4.702 1 45.36 ? CG GLN A-2 37 1 
ATOM 7766 C CD . GLN A-2 1 59 . 61.157 68.333 -4.199 1 50.8 ? CD GLN A-2 37 1 
ATOM 7767 O OE1 . GLN A-2 1 59 . 60.74 68.745 -3.117 1 55.06 ? OE1 GLN A-2 37 1 
ATOM 7768 N NE2 . GLN A-2 1 59 . 61.883 69.069 -4.984 1 49.27 ? NE2 GLN A-2 37 1 
ATOM 7769 N N . VAL A-2 1 60 . 56.974 64.818 -3.728 1 37.22 ? N VAL A-2 38 1 
ATOM 7770 C CA . VAL A-2 1 60 . 55.576 64.819 -3.349 1 36.41 ? CA VAL A-2 38 1 
ATOM 7771 C C . VAL A-2 1 60 . 55.601 65.381 -1.926 1 39.65 ? C VAL A-2 38 1 
ATOM 7772 O O . VAL A-2 1 60 . 56.252 64.81 -1.083 1 38.91 ? O VAL A-2 38 1 
ATOM 7773 C CB . VAL A-2 1 60 . 54.998 63.38 -3.275 1 36.23 ? CB VAL A-2 38 1 
ATOM 7774 C CG1 . VAL A-2 1 60 . 53.547 63.368 -2.811 1 36.73 ? CG1 VAL A-2 38 1 
ATOM 7775 C CG2 . VAL A-2 1 60 . 55.109 62.65 -4.629 1 37.99 ? CG2 VAL A-2 38 1 
ATOM 7776 N N . GLY A-2 1 61 . 54.909 66.474 -1.666 1 36.48 ? N GLY A-2 39 1 
ATOM 7777 C CA . GLY A-2 1 61 . 54.779 66.936 -0.322 1 42.29 ? CA GLY A-2 39 1 
ATOM 7778 C C . GLY A-2 1 61 . 53.921 68.146 -0.347 1 45.84 ? C GLY A-2 39 1 
ATOM 7779 O O . GLY A-2 1 61 . 53.445 68.559 -1.402 1 39.91 ? O GLY A-2 39 1 
ATOM 7780 N N . ARG A-2 1 62 . 53.801 68.774 0.806 1 55.05 ? N ARG A-2 40 1 
ATOM 7781 C CA . ARG A-2 1 62 . 52.874 69.875 0.94 1 61.5 ? CA ARG A-2 40 1 
ATOM 7782 C C . ARG A-2 1 62 . 53.41 71.217 0.474 1 60.28 ? C ARG A-2 40 1 
ATOM 7783 O O . ARG A-2 1 62 . 52.64 71.997 -0.037 1 68.17 ? O ARG A-2 40 1 
ATOM 7784 C CB . ARG A-2 1 62 . 52.409 69.966 2.378 1 70.26 ? CB ARG A-2 40 1 
ATOM 7785 C CG . ARG A-2 1 62 . 51.137 70.783 2.491 1 82.41 ? CG ARG A-2 40 1 
ATOM 7786 C CD . ARG A-2 1 62 . 50.33 70.298 3.693 1 85.79 ? CD ARG A-2 40 1 
ATOM 7787 N NE . ARG A-2 1 62 . 50.053 68.881 3.498 1 87.77 ? NE ARG A-2 40 1 
ATOM 7788 C CZ . ARG A-2 1 62 . 49.516 68.075 4.407 1 89.47 ? CZ ARG A-2 40 1 
ATOM 7789 N NH1 . ARG A-2 1 62 . 49.166 68.551 5.601 1 82.29 ? NH1 ARG A-2 40 1 
ATOM 7790 N NH2 . ARG A-2 1 62 . 49.316 66.783 4.104 1 82.56 ? NH2 ARG A-2 40 1 
ATOM 7791 N N . GLU A-2 1 63 . 54.693 71.518 0.652 1 61.95 ? N GLU A-2 41 1 
ATOM 7792 C CA . GLU A-2 1 63 . 55.188 72.857 0.298 1 70.27 ? CA GLU A-2 41 1 
ATOM 7793 C C . GLU A-2 1 63 . 56.541 72.879 -0.409 1 68.85 ? C GLU A-2 41 1 
ATOM 7794 O O . GLU A-2 1 63 . 57.558 73.274 0.182 1 70.69 ? O GLU A-2 41 1 
ATOM 7795 C CB . GLU A-2 1 63 . 55.271 73.747 1.553 1 74.87 ? CB GLU A-2 41 1 
ATOM 7796 C CG . GLU A-2 1 63 . 53.93 74.356 1.973 1 81.79 ? CG GLU A-2 41 1 
ATOM 7797 C CD . GLU A-2 1 63 . 53.226 75.199 0.882 1 82.89 ? CD GLU A-2 41 1 
ATOM 7798 O OE1 . GLU A-2 1 63 . 53.873 75.611 -0.108 1 83 ? OE1 GLU A-2 41 1 
ATOM 7799 O OE2 . GLU A-2 1 63 . 52.002 75.458 1.008 1 79.17 ? OE2 GLU A-2 41 1 
ATOM 7800 N N . LEU A-2 1 64 . 56.558 72.562 -1.696 1 61.55 ? N LEU A-2 42 1 
ATOM 7801 C CA . LEU A-2 1 64 . 57.824 72.195 -2.31 1 56.89 ? CA LEU A-2 42 1 
ATOM 7802 C C . LEU A-2 1 64 . 58.757 73.347 -2.724 1 62.44 ? C LEU A-2 42 1 
ATOM 7803 O O . LEU A-2 1 64 . 58.32 74.424 -3.145 1 59.64 ? O LEU A-2 42 1 
ATOM 7804 C CB . LEU A-2 1 64 . 57.563 71.257 -3.498 1 54.66 ? CB LEU A-2 42 1 
ATOM 7805 C CG . LEU A-2 1 64 . 56.747 70.003 -3.138 1 52.18 ? CG LEU A-2 42 1 
ATOM 7806 C CD1 . LEU A-2 1 64 . 56.383 69.209 -4.398 1 48.81 ? CD1 LEU A-2 42 1 
ATOM 7807 C CD2 . LEU A-2 1 64 . 57.512 69.14 -2.129 1 46.96 ? CD2 LEU A-2 42 1 
ATOM 7808 N N . MET A-2 1 65 . 60.059 73.078 -2.626 1 69.82 ? N MET A-2 43 1 
ATOM 7809 C CA . MET A-2 1 65 . 61.092 73.996 -3.119 1 75.6 ? CA MET A-2 43 1 
ATOM 7810 C C . MET A-2 1 65 . 61.569 73.551 -4.494 1 66.17 ? C MET A-2 43 1 
ATOM 7811 O O . MET A-2 1 65 . 62.293 72.578 -4.636 1 61.22 ? O MET A-2 43 1 
ATOM 7812 C CB . MET A-2 1 65 . 62.246 74.041 -2.116 1 81.96 ? CB MET A-2 43 1 
ATOM 7813 C CG . MET A-2 1 65 . 61.936 74.894 -0.891 1 91.72 ? CG MET A-2 43 1 
ATOM 7814 S SD . MET A-2 1 65 . 63.425 75.431 -0.006 1 112.15 ? SD MET A-2 43 1 
ATOM 7815 C CE . MET A-2 1 65 . 64.139 76.651 -1.121 1 103.49 ? CE MET A-2 43 1 
ATOM 7816 N N . ILE A-2 1 66 . 61.124 74.24 -5.521 1 67.81 ? N ILE A-2 44 1 
ATOM 7817 C CA . ILE A-2 1 66 . 61.396 73.767 -6.867 1 75.75 ? CA ILE A-2 44 1 
ATOM 7818 C C . ILE A-2 1 66 . 62.058 74.855 -7.685 1 76.54 ? C ILE A-2 44 1 
ATOM 7819 O O . ILE A-2 1 66 . 61.811 76.038 -7.45 1 76.78 ? O ILE A-2 44 1 
ATOM 7820 C CB . ILE A-2 1 66 . 60.101 73.29 -7.576 1 74.58 ? CB ILE A-2 44 1 
ATOM 7821 C CG1 . ILE A-2 1 66 . 59.055 74.417 -7.649 1 75.44 ? CG1 ILE A-2 44 1 
ATOM 7822 C CG2 . ILE A-2 1 66 . 59.514 72.071 -6.867 1 71.06 ? CG2 ILE A-2 44 1 
ATOM 7823 C CD1 . ILE A-2 1 66 . 58.387 74.513 -9.002 1 71.92 ? CD1 ILE A-2 44 1 
ATOM 7824 N N . PRO A-2 1 67 . 62.874 74.462 -8.676 1 76.05 ? N PRO A-2 45 1 
ATOM 7825 C CA . PRO A-2 1 67 . 63.317 75.449 -9.661 1 73.36 ? CA PRO A-2 45 1 
ATOM 7826 C C . PRO A-2 1 67 . 62.143 76.229 -10.307 1 71.46 ? C PRO A-2 45 1 
ATOM 7827 O O . PRO A-2 1 67 . 61.066 75.667 -10.556 1 72.83 ? O PRO A-2 45 1 
ATOM 7828 C CB . PRO A-2 1 67 . 64.054 74.594 -10.703 1 76.3 ? CB PRO A-2 45 1 
ATOM 7829 C CG . PRO A-2 1 67 . 64.502 73.359 -9.972 1 73.13 ? CG PRO A-2 45 1 
ATOM 7830 C CD . PRO A-2 1 67 . 63.518 73.144 -8.856 1 76.66 ? CD PRO A-2 45 1 
ATOM 7831 N N . GLY A-2 1 68 . 62.345 77.527 -10.547 1 69.61 ? N GLY A-2 46 1 
ATOM 7832 C CA . GLY A-2 1 68 . 61.341 78.352 -11.232 1 67.6 ? CA GLY A-2 46 1 
ATOM 7833 C C . GLY A-2 1 68 . 61.221 77.923 -12.693 1 65.31 ? C GLY A-2 46 1 
ATOM 7834 O O . GLY A-2 1 68 . 62.035 77.125 -13.19 1 56.73 ? O GLY A-2 46 1 
ATOM 7835 N N . GLY A-2 1 69 . 60.196 78.421 -13.378 1 63.16 ? N GLY A-2 47 1 
ATOM 7836 C CA . GLY A-2 1 69 . 59.977 78.081 -14.798 1 59.85 ? CA GLY A-2 47 1 
ATOM 7837 C C . GLY A-2 1 69 . 59.322 76.717 -15.056 1 61.05 ? C GLY A-2 47 1 
ATOM 7838 O O . GLY A-2 1 69 . 59.339 76.243 -16.182 1 57.01 ? O GLY A-2 47 1 
ATOM 7839 N N . ALA A-2 1 70 . 58.747 76.082 -14.023 1 57.86 ? N ALA A-2 48 1 
ATOM 7840 C CA . ALA A-2 1 70 . 57.967 74.848 -14.203 1 53.38 ? CA ALA A-2 48 1 
ATOM 7841 C C . ALA A-2 1 70 . 56.608 75.151 -14.828 1 48.57 ? C ALA A-2 48 1 
ATOM 7842 O O . ALA A-2 1 70 . 56.037 76.195 -14.605 1 48.19 ? O ALA A-2 48 1 
ATOM 7843 C CB . ALA A-2 1 70 . 57.778 74.135 -12.863 1 51.2 ? CB ALA A-2 48 1 
ATOM 7844 N N . LYS A-2 1 71 . 56.057 74.212 -15.569 1 44.01 ? N LYS A-2 49 1 
ATOM 7845 C CA . LYS A-2 1 71 . 54.659 74.311 -15.911 1 43.32 ? CA LYS A-2 49 1 
ATOM 7846 C C . LYS A-2 1 71 . 53.835 73.962 -14.65 1 38.86 ? C LYS A-2 49 1 
ATOM 7847 O O . LYS A-2 1 71 . 54 72.879 -14.098 1 38.83 ? O LYS A-2 49 1 
ATOM 7848 C CB . LYS A-2 1 71 . 54.314 73.361 -17.05 1 44.74 ? CB LYS A-2 49 1 
ATOM 7849 C CG . LYS A-2 1 71 . 52.891 73.541 -17.505 1 48.43 ? CG LYS A-2 49 1 
ATOM 7850 C CD . LYS A-2 1 71 . 52.591 72.67 -18.701 1 54.06 ? CD LYS A-2 49 1 
ATOM 7851 C CE . LYS A-2 1 71 . 51.093 72.425 -18.83 1 52.93 ? CE LYS A-2 49 1 
ATOM 7852 N NZ . LYS A-2 1 71 . 50.292 73.671 -18.733 1 52.5 ? NZ LYS A-2 49 1 
ATOM 7853 N N . VAL A-2 1 72 . 52.985 74.888 -14.221 1 39.04 ? N VAL A-2 50 1 
ATOM 7854 C CA . VAL A-2 1 72 . 52.16 74.736 -13.042 1 41.88 ? CA VAL A-2 50 1 
ATOM 7855 C C . VAL A-2 1 72 . 50.773 74.3 -13.487 1 41.92 ? C VAL A-2 50 1 
ATOM 7856 O O . VAL A-2 1 72 . 50.193 74.942 -14.326 1 43.63 ? O VAL A-2 50 1 
ATOM 7857 C CB . VAL A-2 1 72 . 52.029 76.041 -12.273 1 43.85 ? CB VAL A-2 50 1 
ATOM 7858 C CG1 . VAL A-2 1 72 . 51.114 75.859 -11.048 1 48.01 ? CG1 VAL A-2 50 1 
ATOM 7859 C CG2 . VAL A-2 1 72 . 53.401 76.515 -11.819 1 44.28 ? CG2 VAL A-2 50 1 
ATOM 7860 N N . ILE A-2 1 73 . 50.29 73.184 -12.937 1 38.7 ? N ILE A-2 51 1 
ATOM 7861 C CA . ILE A-2 1 73 . 48.943 72.689 -13.161 1 37.77 ? CA ILE A-2 51 1 
ATOM 7862 C C . ILE A-2 1 73 . 48.169 72.844 -11.887 1 36.19 ? C ILE A-2 51 1 
ATOM 7863 O O . ILE A-2 1 73 . 48.551 72.305 -10.852 1 36.71 ? O ILE A-2 51 1 
ATOM 7864 C CB . ILE A-2 1 73 . 48.98 71.229 -13.564 1 39.02 ? CB ILE A-2 51 1 
ATOM 7865 C CG1 . ILE A-2 1 73 . 49.703 71.134 -14.924 1 41.7 ? CG1 ILE A-2 51 1 
ATOM 7866 C CG2 . ILE A-2 1 73 . 47.571 70.666 -13.653 1 39.5 ? CG2 ILE A-2 51 1 
ATOM 7867 C CD1 . ILE A-2 1 73 . 50.022 69.729 -15.374 1 42.88 ? CD1 ILE A-2 51 1 
ATOM 7868 N N . ASP A-2 1 74 . 47.094 73.607 -11.947 1 36.8 ? N ASP A-2 52 1 
ATOM 7869 C CA . ASP A-2 1 74 . 46.273 73.844 -10.747 1 40.61 ? CA ASP A-2 52 1 
ATOM 7870 C C . ASP A-2 1 74 . 45.256 72.703 -10.521 1 40.76 ? C ASP A-2 52 1 
ATOM 7871 O O . ASP A-2 1 74 . 44.264 72.579 -11.227 1 43.2 ? O ASP A-2 52 1 
ATOM 7872 C CB . ASP A-2 1 74 . 45.523 75.158 -10.838 1 41.54 ? CB ASP A-2 52 1 
ATOM 7873 C CG . ASP A-2 1 74 . 44.805 75.524 -9.519 1 44.12 ? CG ASP A-2 52 1 
ATOM 7874 O OD1 . ASP A-2 1 74 . 44.861 74.76 -8.529 1 38.44 ? OD1 ASP A-2 52 1 
ATOM 7875 O OD2 . ASP A-2 1 74 . 44.139 76.582 -9.517 1 45.17 ? OD2 ASP A-2 52 1 
ATOM 7876 N N . ALA A-2 1 75 . 45.494 71.924 -9.494 1 35.14 ? N ALA A-2 53 1 
ATOM 7877 C CA . ALA A-2 1 75 . 44.686 70.766 -9.17 1 36.72 ? CA ALA A-2 53 1 
ATOM 7878 C C . ALA A-2 1 75 . 43.839 70.945 -7.927 1 35.14 ? C ALA A-2 53 1 
ATOM 7879 O O . ALA A-2 1 75 . 43.469 69.963 -7.245 1 34.15 ? O ALA A-2 53 1 
ATOM 7880 C CB . ALA A-2 1 75 . 45.613 69.56 -8.962 1 34.46 ? CB ALA A-2 53 1 
ATOM 7881 N N . THR A-2 1 76 . 43.521 72.183 -7.64 1 35.8 ? N THR A-2 54 1 
ATOM 7882 C CA . THR A-2 1 76 . 42.659 72.472 -6.512 1 36.63 ? CA THR A-2 54 1 
ATOM 7883 C C . THR A-2 1 76 . 41.324 71.82 -6.761 1 36.32 ? C THR A-2 54 1 
ATOM 7884 O O . THR A-2 1 76 . 40.815 71.961 -7.853 1 41.52 ? O THR A-2 54 1 
ATOM 7885 C CB . THR A-2 1 76 . 42.501 74.005 -6.358 1 37.62 ? CB THR A-2 54 1 
ATOM 7886 O OG1 . THR A-2 1 76 . 43.804 74.596 -6.243 1 39.11 ? OG1 THR A-2 54 1 
ATOM 7887 C CG2 . THR A-2 1 76 . 41.71 74.322 -5.106 1 38.36 ? CG2 THR A-2 54 1 
ATOM 7888 N N . GLY A-2 1 77 . 40.799 71.088 -5.769 1 34.42 ? N GLY A-2 55 1 
ATOM 7889 C CA . GLY A-2 1 77 . 39.548 70.341 -5.85 1 33.44 ? CA GLY A-2 55 1 
ATOM 7890 C C . GLY A-2 1 77 . 39.659 69.054 -6.672 1 35.59 ? C GLY A-2 55 1 
ATOM 7891 O O . GLY A-2 1 77 . 38.653 68.336 -6.848 1 35.89 ? O GLY A-2 55 1 
ATOM 7892 N N . LYS A-2 1 78 . 40.877 68.729 -7.12 1 31.91 ? N LYS A-2 56 1 
ATOM 7893 C CA . LYS A-2 1 78 . 41.082 67.546 -7.923 1 34.2 ? CA LYS A-2 56 1 
ATOM 7894 C C . LYS A-2 1 78 . 41.854 66.471 -7.158 1 31.17 ? C LYS A-2 56 1 
ATOM 7895 O O . LYS A-2 1 78 . 42.499 66.728 -6.179 1 36.55 ? O LYS A-2 56 1 
ATOM 7896 C CB . LYS A-2 1 78 . 41.832 67.885 -9.239 1 30.92 ? CB LYS A-2 56 1 
ATOM 7897 C CG . LYS A-2 1 78 . 41.345 69.108 -9.909 1 32.12 ? CG LYS A-2 56 1 
ATOM 7898 C CD . LYS A-2 1 78 . 39.895 68.954 -10.312 1 34.97 ? CD LYS A-2 56 1 
ATOM 7899 C CE . LYS A-2 1 78 . 39.353 70.231 -10.961 1 36.53 ? CE LYS A-2 56 1 
ATOM 7900 N NZ . LYS A-2 1 78 . 38.797 71.087 -9.897 1 38.18 ? NZ LYS A-2 56 1 
ATOM 7901 N N . LEU A-2 1 79 . 41.84 65.282 -7.706 1 32.19 ? N LEU A-2 57 1 
ATOM 7902 C CA . LEU A-2 1 79 . 42.631 64.169 -7.203 1 32.58 ? CA LEU A-2 57 1 
ATOM 7903 C C . LEU A-2 1 79 . 43.769 63.913 -8.2 1 33.3 ? C LEU A-2 57 1 
ATOM 7904 O O . LEU A-2 1 79 . 43.613 64.075 -9.407 1 34.34 ? O LEU A-2 57 1 
ATOM 7905 C CB . LEU A-2 1 79 . 41.746 62.953 -7.051 1 33.15 ? CB LEU A-2 57 1 
ATOM 7906 C CG . LEU A-2 1 79 . 40.418 63.121 -6.348 1 33.03 ? CG LEU A-2 57 1 
ATOM 7907 C CD1 . LEU A-2 1 79 . 39.611 61.858 -6.444 1 34.54 ? CD1 LEU A-2 57 1 
ATOM 7908 C CD2 . LEU A-2 1 79 . 40.582 63.586 -4.91 1 33.42 ? CD2 LEU A-2 57 1 
ATOM 7909 N N . VAL A-2 1 80 . 44.929 63.576 -7.672 1 30.89 ? N VAL A-2 58 1 
ATOM 7910 C CA . VAL A-2 1 80 . 46.075 63.305 -8.474 1 31.88 ? CA VAL A-2 58 1 
ATOM 7911 C C . VAL A-2 1 80 . 46.32 61.832 -8.31 1 30.92 ? C VAL A-2 58 1 
ATOM 7912 O O . VAL A-2 1 80 . 46.636 61.357 -7.212 1 31.08 ? O VAL A-2 58 1 
ATOM 7913 C CB . VAL A-2 1 80 . 47.267 64.132 -7.957 1 33.55 ? CB VAL A-2 58 1 
ATOM 7914 C CG1 . VAL A-2 1 80 . 48.529 63.872 -8.765 1 32.78 ? CG1 VAL A-2 58 1 
ATOM 7915 C CG2 . VAL A-2 1 80 . 46.928 65.622 -7.976 1 33.43 ? CG2 VAL A-2 58 1 
ATOM 7916 N N . ILE A-2 1 81 . 46.077 61.076 -9.352 1 29.67 ? N ILE A-2 59 1 
ATOM 7917 C CA . ILE A-2 1 81 . 46.114 59.615 -9.254 1 28.9 ? CA ILE A-2 59 1 
ATOM 7918 C C . ILE A-2 1 81 . 47.13 59.022 -10.233 1 28.09 ? C ILE A-2 59 1 
ATOM 7919 O O . ILE A-2 1 81 . 47.539 59.677 -11.168 1 28.03 ? O ILE A-2 59 1 
ATOM 7920 C CB . ILE A-2 1 81 . 44.753 58.989 -9.553 1 29.84 ? CB ILE A-2 59 1 
ATOM 7921 C CG1 . ILE A-2 1 81 . 44.407 59.133 -11.057 1 31.72 ? CG1 ILE A-2 59 1 
ATOM 7922 C CG2 . ILE A-2 1 81 . 43.702 59.596 -8.628 1 29.84 ? CG2 ILE A-2 59 1 
ATOM 7923 C CD1 . ILE A-2 1 81 . 43.037 58.713 -11.465 1 31.24 ? CD1 ILE A-2 59 1 
ATOM 7924 N N . PRO A-2 1 82 . 47.534 57.781 -9.996 1 30.7 ? N PRO A-2 60 1 
ATOM 7925 C CA . PRO A-2 1 82 . 48.388 57.118 -10.98 1 30.13 ? CA PRO A-2 60 1 
ATOM 7926 C C . PRO A-2 1 82 . 47.555 56.889 -12.241 1 29.1 ? C PRO A-2 60 1 
ATOM 7927 O O . PRO A-2 1 82 . 46.405 56.538 -12.158 1 28.21 ? O PRO A-2 60 1 
ATOM 7928 C CB . PRO A-2 1 82 . 48.704 55.793 -10.337 1 29.35 ? CB PRO A-2 60 1 
ATOM 7929 C CG . PRO A-2 1 82 . 48.537 56.055 -8.836 1 30.73 ? CG PRO A-2 60 1 
ATOM 7930 C CD . PRO A-2 1 82 . 47.345 56.963 -8.784 1 28.96 ? CD PRO A-2 60 1 
ATOM 7931 N N . GLY A-2 1 83 . 48.124 57.105 -13.409 1 33.03 ? N GLY A-2 61 1 
ATOM 7932 C CA . GLY A-2 1 83 . 47.368 56.839 -14.669 1 28.48 ? CA GLY A-2 61 1 
ATOM 7933 C C . GLY A-2 1 83 . 46.881 55.423 -14.669 1 27.36 ? C GLY A-2 61 1 
ATOM 7934 O O . GLY A-2 1 83 . 47.51 54.537 -14.094 1 28.32 ? O GLY A-2 61 1 
ATOM 7935 N N . GLY A-2 1 84 . 45.76 55.191 -15.314 1 27.86 ? N GLY A-2 62 1 
ATOM 7936 C CA . GLY A-2 1 84 . 45.193 53.861 -15.399 1 29.06 ? CA GLY A-2 62 1 
ATOM 7937 C C . GLY A-2 1 84 . 46.11 52.928 -16.156 1 32.24 ? C GLY A-2 62 1 
ATOM 7938 O O . GLY A-2 1 84 . 46.859 53.362 -17.021 1 27.67 ? O GLY A-2 62 1 
ATOM 7939 N N . ILE A-2 1 85 . 46.084 51.642 -15.794 1 30.45 ? N ILE A-2 63 1 
ATOM 7940 C CA . ILE A-2 1 85 . 46.822 50.637 -16.563 1 30.2 ? CA ILE A-2 63 1 
ATOM 7941 C C . ILE A-2 1 85 . 45.769 49.641 -17.036 1 31.71 ? C ILE A-2 63 1 
ATOM 7942 O O . ILE A-2 1 85 . 45.07 49.029 -16.22 1 29.06 ? O ILE A-2 63 1 
ATOM 7943 C CB . ILE A-2 1 85 . 47.834 49.913 -15.714 1 27.81 ? CB ILE A-2 63 1 
ATOM 7944 C CG1 . ILE A-2 1 85 . 48.858 50.889 -15.125 1 28.53 ? CG1 ILE A-2 63 1 
ATOM 7945 C CG2 . ILE A-2 1 85 . 48.522 48.849 -16.539 1 27.75 ? CG2 ILE A-2 63 1 
ATOM 7946 C CD1 . ILE A-2 1 85 . 49.878 50.197 -14.207 1 29.28 ? CD1 ILE A-2 63 1 
ATOM 7947 N N . ASP A-2 1 86 . 45.582 49.534 -18.352 1 30.84 ? N ASP A-2 64 1 
ATOM 7948 C CA . ASP A-2 1 86 . 44.546 48.637 -18.912 1 28.8 ? CA ASP A-2 64 1 
ATOM 7949 C C . ASP A-2 1 86 . 45.218 47.348 -19.334 1 29.91 ? C ASP A-2 64 1 
ATOM 7950 O O . ASP A-2 1 86 . 45.971 47.319 -20.306 1 30.35 ? O ASP A-2 64 1 
ATOM 7951 C CB . ASP A-2 1 86 . 43.878 49.286 -20.107 1 31.38 ? CB ASP A-2 64 1 
ATOM 7952 C CG . ASP A-2 1 86 . 42.566 48.602 -20.52 1 30.42 ? CG ASP A-2 64 1 
ATOM 7953 O OD1 . ASP A-2 1 86 . 42.274 47.443 -20.108 1 29.99 ? OD1 ASP A-2 64 1 
ATOM 7954 O OD2 . ASP A-2 1 86 . 41.822 49.277 -21.256 1 33.17 ? OD2 ASP A-2 64 1 
ATOM 7955 N N . THR A-2 1 87 . 44.939 46.3 -18.583 1 28.06 ? N THR A-2 65 1 
ATOM 7956 C CA . THR A-2 1 87 . 45.552 45.008 -18.763 1 30.43 ? CA THR A-2 65 1 
ATOM 7957 C C . THR A-2 1 87 . 44.994 44.136 -19.949 1 29.8 ? C THR A-2 65 1 
ATOM 7958 O O . THR A-2 1 87 . 45.554 43.112 -20.24 1 29.41 ? O THR A-2 65 1 
ATOM 7959 C CB . THR A-2 1 87 . 45.478 44.174 -17.513 1 29.63 ? CB THR A-2 65 1 
ATOM 7960 O OG1 . THR A-2 1 87 . 44.145 44.112 -17.067 1 30.93 ? OG1 THR A-2 65 1 
ATOM 7961 C CG2 . THR A-2 1 87 . 46.335 44.787 -16.404 1 32.79 ? CG2 THR A-2 65 1 
ATOM 7962 N N . SER A-2 1 88 . 43.998 44.613 -20.659 1 29.75 ? N SER A-2 66 1 
ATOM 7963 C CA . SER A-2 1 88 . 43.487 43.859 -21.801 1 30.31 ? CA SER A-2 66 1 
ATOM 7964 C C . SER A-2 1 88 . 43.032 44.78 -22.93 1 29.51 ? C SER A-2 66 1 
ATOM 7965 O O . SER A-2 1 88 . 42.019 45.5 -22.808 1 31.83 ? O SER A-2 66 1 
ATOM 7966 C CB . SER A-2 1 88 . 42.373 42.928 -21.394 1 30.1 ? CB SER A-2 66 1 
ATOM 7967 O OG . SER A-2 1 88 . 42.108 42.064 -22.47 1 29.66 ? OG SER A-2 66 1 
ATOM 7968 N N . THR A-2 1 89 . 43.862 44.842 -23.971 1 29.4 ? N THR A-2 67 1 
ATOM 7969 C CA . THR A-2 1 89 . 43.537 45.629 -25.199 1 31.28 ? CA THR A-2 67 1 
ATOM 7970 C C . THR A-2 1 89 . 43.882 44.84 -26.475 1 31.23 ? C THR A-2 67 1 
ATOM 7971 O O . THR A-2 1 89 . 44.763 44.004 -26.477 1 28.67 ? O THR A-2 67 1 
ATOM 7972 C CB . THR A-2 1 89 . 44.224 47.011 -25.208 1 30.13 ? CB THR A-2 67 1 
ATOM 7973 O OG1 . THR A-2 1 89 . 45.659 46.869 -25.198 1 28.4 ? OG1 THR A-2 67 1 
ATOM 7974 C CG2 . THR A-2 1 89 . 43.757 47.881 -24.027 1 27.72 ? CG2 THR A-2 67 1 
ATOM 7975 N N . HIS A-2 1 90 . 43.188 45.132 -27.57 1 34.65 ? N HIS A-2 68 1 
ATOM 7976 C CA . HIS A-2 1 90 . 43.384 44.379 -28.79 1 30.51 ? CA HIS A-2 68 1 
ATOM 7977 C C . HIS A-2 1 90 . 43.545 45.34 -29.98 1 34.55 ? C HIS A-2 68 1 
ATOM 7978 O O . HIS A-2 1 90 . 42.889 45.159 -31.02 1 32.75 ? O HIS A-2 68 1 
ATOM 7979 C CB . HIS A-2 1 90 . 42.199 43.488 -29.003 1 30.22 ? CB HIS A-2 68 1 
ATOM 7980 C CG . HIS A-2 1 90 . 41.874 42.607 -27.847 1 28.44 ? CG HIS A-2 68 1 
ATOM 7981 N ND1 . HIS A-2 1 90 . 42.432 41.361 -27.698 1 31.97 ? ND1 HIS A-2 68 1 
ATOM 7982 C CD2 . HIS A-2 1 90 . 41.015 42.762 -26.806 1 30.69 ? CD2 HIS A-2 68 1 
ATOM 7983 C CE1 . HIS A-2 1 90 . 41.93 40.769 -26.625 1 30.92 ? CE1 HIS A-2 68 1 
ATOM 7984 N NE2 . HIS A-2 1 90 . 41.091 41.623 -26.041 1 30.62 ? NE2 HIS A-2 68 1 
ATOM 7985 N N . PHE A-2 1 91 . 44.41 46.359 -29.851 1 32.73 ? N PHE A-2 69 1 
ATOM 7986 C CA . PHE A-2 1 91 . 44.651 47.283 -30.953 1 34.06 ? CA PHE A-2 69 1 
ATOM 7987 C C . PHE A-2 1 91 . 45.176 46.516 -32.18 1 36 ? C PHE A-2 69 1 
ATOM 7988 O O . PHE A-2 1 91 . 45.988 45.603 -32.027 1 35.99 ? O PHE A-2 69 1 
ATOM 7989 C CB . PHE A-2 1 91 . 45.663 48.361 -30.556 1 33.17 ? CB PHE A-2 69 1 
ATOM 7990 C CG . PHE A-2 1 91 . 45.277 49.146 -29.302 1 36.61 ? CG PHE A-2 69 1 
ATOM 7991 C CD1 . PHE A-2 1 91 . 43.941 49.373 -28.981 1 37.94 ? CD1 PHE A-2 69 1 
ATOM 7992 C CD2 . PHE A-2 1 91 . 46.226 49.703 -28.498 1 33.85 ? CD2 PHE A-2 69 1 
ATOM 7993 C CE1 . PHE A-2 1 91 . 43.6 50.074 -27.833 1 39.17 ? CE1 PHE A-2 69 1 
ATOM 7994 C CE2 . PHE A-2 1 91 . 45.883 50.406 -27.351 1 35.67 ? CE2 PHE A-2 69 1 
ATOM 7995 C CZ . PHE A-2 1 91 . 44.576 50.602 -27.027 1 34.23 ? CZ PHE A-2 69 1 
ATOM 7996 N N . HIS A-2 1 92 . 44.713 46.928 -33.348 1 36.24 ? N HIS A-2 70 1 
ATOM 7997 C CA . HIS A-2 1 92 . 45.158 46.401 -34.633 1 42.34 ? CA HIS A-2 70 1 
ATOM 7998 C C . HIS A-2 1 92 . 44.934 44.889 -34.835 1 43.38 ? C HIS A-2 70 1 
ATOM 7999 O O . HIS A-2 1 92 . 45.456 44.319 -35.762 1 42.43 ? O HIS A-2 70 1 
ATOM 8000 C CB . HIS A-2 1 92 . 46.625 46.713 -34.894 1 42.35 ? CB HIS A-2 70 1 
ATOM 8001 C CG . HIS A-2 1 92 . 46.921 47.075 -36.326 1 47.66 ? CG HIS A-2 70 1 
ATOM 8002 N ND1 . HIS A-2 1 92 . 47.62 48.215 -36.683 1 50.95 ? ND1 HIS A-2 70 1 
ATOM 8003 C CD2 . HIS A-2 1 92 . 46.638 46.433 -37.494 1 51.33 ? CD2 HIS A-2 70 1 
ATOM 8004 C CE1 . HIS A-2 1 92 . 47.732 48.274 -38.004 1 49.12 ? CE1 HIS A-2 70 1 
ATOM 8005 N NE2 . HIS A-2 1 92 . 47.155 47.197 -38.516 1 50.02 ? NE2 HIS A-2 70 1 
ATOM 8006 N N . GLN A-2 1 93 . 44.095 44.261 -34.025 1 41.16 ? N GLN A-2 71 1 
ATOM 8007 C CA . GLN A-2 1 93 . 43.986 42.833 -34.101 1 42.59 ? CA GLN A-2 71 1 
ATOM 8008 C C . GLN A-2 1 93 . 42.931 42.426 -35.13 1 39.79 ? C GLN A-2 71 1 
ATOM 8009 O O . GLN A-2 1 93 . 41.84 42.987 -35.171 1 40.4 ? O GLN A-2 71 1 
ATOM 8010 C CB . GLN A-2 1 93 . 43.602 42.266 -32.745 1 43.85 ? CB GLN A-2 71 1 
ATOM 8011 C CG . GLN A-2 1 93 . 43.596 40.741 -32.693 1 48.73 ? CG GLN A-2 71 1 
ATOM 8012 C CD . GLN A-2 1 93 . 43.144 40.21 -31.322 1 50.17 ? CD GLN A-2 71 1 
ATOM 8013 O OE1 . GLN A-2 1 93 . 41.976 40.213 -30.996 1 44.74 ? OE1 GLN A-2 71 1 
ATOM 8014 N NE2 . GLN A-2 1 93 . 44.084 39.78 -30.52 1 63.61 ? NE2 GLN A-2 71 1 
ATOM 8015 N N . THR A-2 1 94 . 43.249 41.408 -35.905 1 35.74 ? N THR A-2 72 1 
ATOM 8016 C CA . THR A-2 1 94 . 42.255 40.762 -36.716 1 38.57 ? CA THR A-2 72 1 
ATOM 8017 C C . THR A-2 1 94 . 41.712 39.584 -36.013 1 33.07 ? C THR A-2 72 1 
ATOM 8018 O O . THR A-2 1 94 . 42.448 38.803 -35.504 1 37.64 ? O THR A-2 72 1 
ATOM 8019 C CB . THR A-2 1 94 . 42.831 40.288 -38.08 1 39.23 ? CB THR A-2 72 1 
ATOM 8020 O OG1 . THR A-2 1 94 . 43.293 41.422 -38.782 1 37.42 ? OG1 THR A-2 72 1 
ATOM 8021 C CG2 . THR A-2 1 94 . 41.724 39.615 -38.931 1 39.89 ? CG2 THR A-2 72 1 
ATOM 8022 N N . PHE A-2 1 95 . 40.413 39.462 -35.955 1 34.24 ? N PHE A-2 73 1 
ATOM 8023 C CA . PHE A-2 1 95 . 39.809 38.431 -35.114 1 35.8 ? CA PHE A-2 73 1 
ATOM 8024 C C . PHE A-2 1 95 . 38.404 38.101 -35.606 1 32.67 ? C PHE A-2 73 1 
ATOM 8025 O O . PHE A-2 1 95 . 37.6 39.011 -35.793 1 33.98 ? O PHE A-2 73 1 
ATOM 8026 C CB . PHE A-2 1 95 . 39.75 38.958 -33.65 1 39.02 ? CB PHE A-2 73 1 
ATOM 8027 C CG . PHE A-2 1 95 . 39.265 37.932 -32.639 1 41.85 ? CG PHE A-2 73 1 
ATOM 8028 C CD1 . PHE A-2 1 95 . 40.14 36.98 -32.136 1 46.6 ? CD1 PHE A-2 73 1 
ATOM 8029 C CD2 . PHE A-2 1 95 . 37.976 37.965 -32.15 1 45.11 ? CD2 PHE A-2 73 1 
ATOM 8030 C CE1 . PHE A-2 1 95 . 39.735 36.038 -31.185 1 41.37 ? CE1 PHE A-2 73 1 
ATOM 8031 C CE2 . PHE A-2 1 95 . 37.54 37.025 -31.214 1 42.63 ? CE2 PHE A-2 73 1 
ATOM 8032 C CZ . PHE A-2 1 95 . 38.421 36.05 -30.743 1 45.5 ? CZ PHE A-2 73 1 
ATOM 8033 N N . MET A-2 1 96 . 38.118 36.813 -35.819 1 32.55 ? N MET A-2 74 1 
ATOM 8034 C CA . MET A-2 1 96 . 36.887 36.353 -36.417 1 33.38 ? CA MET A-2 74 1 
ATOM 8035 C C . MET A-2 1 96 . 36.661 37.119 -37.742 1 35.44 ? C MET A-2 74 1 
ATOM 8036 O O . MET A-2 1 96 . 35.565 37.576 -38.001 1 39.69 ? O MET A-2 74 1 
ATOM 8037 C CB . MET A-2 1 96 . 35.694 36.498 -35.418 1 38.83 ? CB MET A-2 74 1 
ATOM 8038 C CG . MET A-2 1 96 . 35.851 35.662 -34.124 1 36.29 ? CG MET A-2 74 1 
ATOM 8039 S SD . MET A-2 1 96 . 34.537 35.8 -32.874 1 39.76 ? SD MET A-2 74 1 
ATOM 8040 C CE . MET A-2 1 96 . 33.121 35.283 -33.838 1 46.19 ? CE MET A-2 74 1 
ATOM 8041 N N . ASN A-2 1 97 . 37.736 37.288 -38.517 1 34.01 ? N ASN A-2 75 1 
ATOM 8042 C CA . ASN A-2 1 97 . 37.725 37.902 -39.832 1 37.85 ? CA ASN A-2 75 1 
ATOM 8043 C C . ASN A-2 1 97 . 37.385 39.352 -39.847 1 40.94 ? C ASN A-2 75 1 
ATOM 8044 O O . ASN A-2 1 97 . 36.982 39.852 -40.865 1 42.37 ? O ASN A-2 75 1 
ATOM 8045 C CB . ASN A-2 1 97 . 36.764 37.127 -40.741 1 40.31 ? CB ASN A-2 75 1 
ATOM 8046 C CG . ASN A-2 1 97 . 37.098 35.678 -40.733 1 38.61 ? CG ASN A-2 75 1 
ATOM 8047 O OD1 . ASN A-2 1 97 . 38.268 35.329 -40.746 1 36.88 ? OD1 ASN A-2 75 1 
ATOM 8048 N ND2 . ASN A-2 1 97 . 36.1 34.838 -40.624 1 45.16 ? ND2 ASN A-2 75 1 
ATOM 8049 N N . ALA A-2 1 98 . 37.548 40.059 -38.72 1 43.14 ? N ALA A-2 76 1 
ATOM 8050 C CA . ALA A-2 1 98 . 37.408 41.528 -38.741 1 39.5 ? CA ALA A-2 76 1 
ATOM 8051 C C . ALA A-2 1 98 . 38.591 42.171 -38.081 1 38.9 ? C ALA A-2 76 1 
ATOM 8052 O O . ALA A-2 1 98 . 39.138 41.646 -37.101 1 36.78 ? O ALA A-2 76 1 
ATOM 8053 C CB . ALA A-2 1 98 . 36.158 41.93 -38.017 1 44.26 ? CB ALA A-2 76 1 
ATOM 8054 N N . THR A-2 1 99 . 38.993 43.308 -38.596 1 37.45 ? N THR A-2 77 1 
ATOM 8055 C CA . THR A-2 1 99 . 40.125 43.98 -38.058 1 39.56 ? CA THR A-2 77 1 
ATOM 8056 C C . THR A-2 1 99 . 39.667 45.084 -37.123 1 39.08 ? C THR A-2 77 1 
ATOM 8057 O O . THR A-2 1 99 . 38.882 45.93 -37.514 1 36.23 ? O THR A-2 77 1 
ATOM 8058 C CB . THR A-2 1 99 . 41.02 44.472 -39.189 1 38.98 ? CB THR A-2 77 1 
ATOM 8059 O OG1 . THR A-2 1 99 . 41.579 43.308 -39.802 1 41.32 ? OG1 THR A-2 77 1 
ATOM 8060 C CG2 . THR A-2 1 99 . 42.182 45.328 -38.635 1 40.71 ? CG2 THR A-2 77 1 
ATOM 8061 N N . CYS A-2 1 100 . 40.134 45.046 -35.874 1 37.98 ? N CYS A-2 78 1 
ATOM 8062 C CA . CYS A-2 1 100 . 39.816 46.105 -34.925 1 38.5 ? CA CYS A-2 78 1 
ATOM 8063 C C . CYS A-2 1 100 . 40.089 47.474 -35.545 1 36.55 ? C CYS A-2 78 1 
ATOM 8064 O O . CYS A-2 1 100 . 41.096 47.681 -36.191 1 42.27 ? O CYS A-2 78 1 
ATOM 8065 C CB . CYS A-2 1 100 . 40.611 45.941 -33.62 1 40.98 ? CB CYS A-2 78 1 
ATOM 8066 S SG . CYS A-2 1 100 . 40.312 47.209 -32.373 1 44.08 ? SG CYS A-2 78 1 
ATOM 8067 N N . VAL A-2 1 101 . 39.178 48.403 -35.325 1 38.59 ? N VAL A-2 79 1 
ATOM 8068 C CA . VAL A-2 1 101 . 39.229 49.747 -35.949 1 41.02 ? CA VAL A-2 79 1 
ATOM 8069 C C . VAL A-2 1 101 . 40.249 50.666 -35.321 1 40.79 ? C VAL A-2 79 1 
ATOM 8070 O O . VAL A-2 1 101 . 40.6 51.618 -35.935 1 39.6 ? O VAL A-2 79 1 
ATOM 8071 C CB . VAL A-2 1 101 . 37.849 50.461 -35.978 1 43.37 ? CB VAL A-2 79 1 
ATOM 8072 C CG1 . VAL A-2 1 101 . 36.898 49.712 -36.912 1 47.42 ? CG1 VAL A-2 79 1 
ATOM 8073 C CG2 . VAL A-2 1 101 . 37.218 50.505 -34.611 1 47.12 ? CG2 VAL A-2 79 1 
ATOM 8074 N N . ASP A-2 1 102 . 40.753 50.356 -34.116 1 37.87 ? N ASP A-2 80 1 
ATOM 8075 C CA . ASP A-2 1 102 . 41.795 51.15 -33.5 1 37.73 ? CA ASP A-2 80 1 
ATOM 8076 C C . ASP A-2 1 102 . 43.128 50.456 -33.634 1 36.44 ? C ASP A-2 80 1 
ATOM 8077 O O . ASP A-2 1 102 . 43.313 49.339 -33.147 1 36.92 ? O ASP A-2 80 1 
ATOM 8078 C CB . ASP A-2 1 102 . 41.53 51.403 -31.983 1 36.83 ? CB ASP A-2 80 1 
ATOM 8079 C CG . ASP A-2 1 102 . 40.449 52.44 -31.75 1 41.99 ? CG ASP A-2 80 1 
ATOM 8080 O OD1 . ASP A-2 1 102 . 40.068 53.158 -32.73 1 47.08 ? OD1 ASP A-2 80 1 
ATOM 8081 O OD2 . ASP A-2 1 102 . 39.926 52.518 -30.635 1 37.19 ? OD2 ASP A-2 80 1 
ATOM 8082 N N . ASP A-2 1 103 . 44.067 51.159 -34.261 1 35.23 ? N ASP A-2 81 1 
ATOM 8083 C CA . ASP A-2 1 103 . 45.452 50.758 -34.303 1 35.97 ? CA ASP A-2 81 1 
ATOM 8084 C C . ASP A-2 1 103 . 46.109 51.283 -33.001 1 36.65 ? C ASP A-2 81 1 
ATOM 8085 O O . ASP A-2 1 103 . 45.408 51.817 -32.131 1 33.82 ? O ASP A-2 81 1 
ATOM 8086 C CB . ASP A-2 1 103 . 46.155 51.277 -35.587 1 36.64 ? CB ASP A-2 81 1 
ATOM 8087 C CG . ASP A-2 1 103 . 46.32 52.799 -35.637 1 42.54 ? CG ASP A-2 81 1 
ATOM 8088 O OD1 . ASP A-2 1 103 . 46.134 53.515 -34.616 1 42.01 ? OD1 ASP A-2 81 1 
ATOM 8089 O OD2 . ASP A-2 1 103 . 46.636 53.291 -36.761 1 45.67 ? OD2 ASP A-2 81 1 
ATOM 8090 N N . PHE A-2 1 104 . 47.425 51.142 -32.885 1 32.76 ? N PHE A-2 82 1 
ATOM 8091 C CA . PHE A-2 1 104 . 48.093 51.46 -31.626 1 34.45 ? CA PHE A-2 82 1 
ATOM 8092 C C . PHE A-2 1 104 . 48.164 52.928 -31.406 1 34.62 ? C PHE A-2 82 1 
ATOM 8093 O O . PHE A-2 1 104 . 48.341 53.336 -30.281 1 37.24 ? O PHE A-2 82 1 
ATOM 8094 C CB . PHE A-2 1 104 . 49.478 50.834 -31.514 1 31.5 ? CB PHE A-2 82 1 
ATOM 8095 C CG . PHE A-2 1 104 . 49.429 49.398 -31.144 1 34.9 ? CG PHE A-2 82 1 
ATOM 8096 C CD1 . PHE A-2 1 104 . 49.28 48.396 -32.107 1 33.44 ? CD1 PHE A-2 82 1 
ATOM 8097 C CD2 . PHE A-2 1 104 . 49.507 49.018 -29.817 1 37.76 ? CD2 PHE A-2 82 1 
ATOM 8098 C CE1 . PHE A-2 1 104 . 49.195 47.051 -31.742 1 34.78 ? CE1 PHE A-2 82 1 
ATOM 8099 C CE2 . PHE A-2 1 104 . 49.416 47.656 -29.453 1 35.61 ? CE2 PHE A-2 82 1 
ATOM 8100 C CZ . PHE A-2 1 104 . 49.299 46.68 -30.423 1 35.6 ? CZ PHE A-2 82 1 
ATOM 8101 N N . TYR A-2 1 105 . 48.125 53.734 -32.474 1 37.93 ? N TYR A-2 83 1 
ATOM 8102 C CA . TYR A-2 1 105 . 48.139 55.159 -32.26 1 35.21 ? CA TYR A-2 83 1 
ATOM 8103 C C . TYR A-2 1 105 . 46.772 55.61 -31.704 1 38.57 ? C TYR A-2 83 1 
ATOM 8104 O O . TYR A-2 1 105 . 46.71 56.251 -30.643 1 32.45 ? O TYR A-2 83 1 
ATOM 8105 C CB . TYR A-2 1 105 . 48.508 55.95 -33.531 1 38.53 ? CB TYR A-2 83 1 
ATOM 8106 C CG . TYR A-2 1 105 . 48.258 57.452 -33.344 1 35.74 ? CG TYR A-2 83 1 
ATOM 8107 C CD1 . TYR A-2 1 105 . 49.171 58.234 -32.614 1 35.72 ? CD1 TYR A-2 83 1 
ATOM 8108 C CD2 . TYR A-2 1 105 . 47.098 58.034 -33.784 1 33.83 ? CD2 TYR A-2 83 1 
ATOM 8109 C CE1 . TYR A-2 1 105 . 48.953 59.565 -32.402 1 34.74 ? CE1 TYR A-2 83 1 
ATOM 8110 C CE2 . TYR A-2 1 105 . 46.865 59.394 -33.597 1 36.33 ? CE2 TYR A-2 83 1 
ATOM 8111 C CZ . TYR A-2 1 105 . 47.796 60.138 -32.902 1 37.1 ? CZ TYR A-2 83 1 
ATOM 8112 O OH . TYR A-2 1 105 . 47.582 61.454 -32.691 1 37.68 ? OH TYR A-2 83 1 
ATOM 8113 N N . HIS A-2 1 106 . 45.69 55.309 -32.427 1 38.49 ? N HIS A-2 84 1 
ATOM 8114 C CA . HIS A-2 1 106 . 44.359 55.769 -31.997 1 40.89 ? CA HIS A-2 84 1 
ATOM 8115 C C . HIS A-2 1 106 . 43.908 55.146 -30.666 1 36.29 ? C HIS A-2 84 1 
ATOM 8116 O O . HIS A-2 1 106 . 43.233 55.762 -29.907 1 34.51 ? O HIS A-2 84 1 
ATOM 8117 C CB . HIS A-2 1 106 . 43.317 55.529 -33.092 1 41.43 ? CB HIS A-2 84 1 
ATOM 8118 C CG . HIS A-2 1 106 . 43.498 56.437 -34.257 1 49.32 ? CG HIS A-2 84 1 
ATOM 8119 N ND1 . HIS A-2 1 106 . 44.149 56.045 -35.415 1 54.32 ? ND1 HIS A-2 84 1 
ATOM 8120 C CD2 . HIS A-2 1 106 . 43.214 57.754 -34.407 1 51.65 ? CD2 HIS A-2 84 1 
ATOM 8121 C CE1 . HIS A-2 1 106 . 44.221 57.073 -36.241 1 55.14 ? CE1 HIS A-2 84 1 
ATOM 8122 N NE2 . HIS A-2 1 106 . 43.664 58.119 -35.655 1 55.42 ? NE2 HIS A-2 84 1 
ATOM 8123 N N . GLY A-2 1 107 . 44.261 53.898 -30.455 1 36.22 ? N GLY A-2 85 1 
ATOM 8124 C CA . GLY A-2 1 107 . 43.948 53.199 -29.251 1 39.85 ? CA GLY A-2 85 1 
ATOM 8125 C C . GLY A-2 1 107 . 44.671 53.792 -28.038 1 38.18 ? C GLY A-2 85 1 
ATOM 8126 O O . GLY A-2 1 107 . 44.034 53.977 -26.994 1 34.75 ? O GLY A-2 85 1 
ATOM 8127 N N . THR A-2 1 108 . 45.966 54.076 -28.162 1 36.41 ? N THR A-2 86 1 
ATOM 8128 C CA . THR A-2 1 108 . 46.692 54.716 -27.036 1 36.19 ? CA THR A-2 86 1 
ATOM 8129 C C . THR A-2 1 108 . 46.257 56.17 -26.84 1 36.09 ? C THR A-2 86 1 
ATOM 8130 O O . THR A-2 1 108 . 46.204 56.669 -25.713 1 34.43 ? O THR A-2 86 1 
ATOM 8131 C CB . THR A-2 1 108 . 48.224 54.627 -27.177 1 34.01 ? CB THR A-2 86 1 
ATOM 8132 O OG1 . THR A-2 1 108 . 48.642 55.145 -28.46 1 33.32 ? OG1 THR A-2 86 1 
ATOM 8133 C CG2 . THR A-2 1 108 . 48.657 53.215 -27.003 1 30.49 ? CG2 THR A-2 86 1 
ATOM 8134 N N . LYS A-2 1 109 . 45.917 56.861 -27.934 1 34.11 ? N LYS A-2 87 1 
ATOM 8135 C CA . LYS A-2 1 109 . 45.369 58.219 -27.812 1 33.37 ? CA LYS A-2 87 1 
ATOM 8136 C C . LYS A-2 1 109 . 44.086 58.185 -27.006 1 34.12 ? C LYS A-2 87 1 
ATOM 8137 O O . LYS A-2 1 109 . 43.93 58.937 -26.013 1 34.2 ? O LYS A-2 87 1 
ATOM 8138 C CB . LYS A-2 1 109 . 45.061 58.791 -29.137 1 32.92 ? CB LYS A-2 87 1 
ATOM 8139 C CG . LYS A-2 1 109 . 44.386 60.151 -29.126 1 34.45 ? CG LYS A-2 87 1 
ATOM 8140 C CD . LYS A-2 1 109 . 44.071 60.629 -30.543 1 33.76 ? CD LYS A-2 87 1 
ATOM 8141 C CE . LYS A-2 1 109 . 43.104 61.773 -30.527 1 36.25 ? CE LYS A-2 87 1 
ATOM 8142 N NZ . LYS A-2 1 109 . 42.976 62.454 -31.853 1 39.14 ? NZ LYS A-2 87 1 
ATOM 8143 N N . ALA A-2 1 110 . 43.195 57.29 -27.403 1 31.25 ? N ALA A-2 88 1 
ATOM 8144 C CA . ALA A-2 1 110 . 41.962 57.141 -26.712 1 31.38 ? CA ALA A-2 88 1 
ATOM 8145 C C . ALA A-2 1 110 . 42.192 56.773 -25.23 1 30.53 ? C ALA A-2 88 1 
ATOM 8146 O O . ALA A-2 1 110 . 41.508 57.28 -24.329 1 32.86 ? O ALA A-2 88 1 
ATOM 8147 C CB . ALA A-2 1 110 . 41.113 56.126 -27.384 1 29.23 ? CB ALA A-2 88 1 
ATOM 8148 N N . ALA A-2 1 111 . 43.113 55.883 -24.979 1 31.23 ? N ALA A-2 89 1 
ATOM 8149 C CA . ALA A-2 1 111 . 43.402 55.486 -23.583 1 29.28 ? CA ALA A-2 89 1 
ATOM 8150 C C . ALA A-2 1 111 . 43.783 56.715 -22.78 1 31.58 ? C ALA A-2 89 1 
ATOM 8151 O O . ALA A-2 1 111 . 43.275 56.929 -21.699 1 31.7 ? O ALA A-2 89 1 
ATOM 8152 C CB . ALA A-2 1 111 . 44.523 54.504 -23.524 1 27.41 ? CB ALA A-2 89 1 
ATOM 8153 N N . LEU A-2 1 112 . 44.693 57.505 -23.328 1 31.61 ? N LEU A-2 90 1 
ATOM 8154 C CA . LEU A-2 1 112 . 45.178 58.682 -22.665 1 33.66 ? CA LEU A-2 90 1 
ATOM 8155 C C . LEU A-2 1 112 . 44.105 59.714 -22.404 1 35.07 ? C LEU A-2 90 1 
ATOM 8156 O O . LEU A-2 1 112 . 44.035 60.312 -21.304 1 29.58 ? O LEU A-2 90 1 
ATOM 8157 C CB . LEU A-2 1 112 . 46.302 59.28 -23.465 1 34.46 ? CB LEU A-2 90 1 
ATOM 8158 C CG . LEU A-2 1 112 . 47.59 58.465 -23.323 1 35.68 ? CG LEU A-2 90 1 
ATOM 8159 C CD1 . LEU A-2 1 112 . 48.577 58.871 -24.425 1 37.33 ? CD1 LEU A-2 90 1 
ATOM 8160 C CD2 . LEU A-2 1 112 . 48.255 58.63 -21.925 1 35.4 ? CD2 LEU A-2 90 1 
ATOM 8161 N N . VAL A-2 1 113 . 43.269 59.939 -23.408 1 33.58 ? N VAL A-2 91 1 
ATOM 8162 C CA . VAL A-2 1 113 . 42.201 60.888 -23.226 1 32.68 ? CA VAL A-2 91 1 
ATOM 8163 C C . VAL A-2 1 113 . 41.241 60.394 -22.125 1 32.43 ? C VAL A-2 91 1 
ATOM 8164 O O . VAL A-2 1 113 . 40.524 61.183 -21.519 1 34.96 ? O VAL A-2 91 1 
ATOM 8165 C CB . VAL A-2 1 113 . 41.438 61.081 -24.552 1 32.23 ? CB VAL A-2 91 1 
ATOM 8166 C CG1 . VAL A-2 1 113 . 40.118 61.854 -24.336 1 31.54 ? CG1 VAL A-2 91 1 
ATOM 8167 C CG2 . VAL A-2 1 113 . 42.338 61.805 -25.551 1 32.79 ? CG2 VAL A-2 91 1 
ATOM 8168 N N . GLY A-2 1 114 . 41.224 59.087 -21.885 1 32.79 ? N GLY A-2 92 1 
ATOM 8169 C CA . GLY A-2 1 114 . 40.377 58.485 -20.869 1 34.24 ? CA GLY A-2 92 1 
ATOM 8170 C C . GLY A-2 1 114 . 41.032 58.25 -19.507 1 32.29 ? C GLY A-2 92 1 
ATOM 8171 O O . GLY A-2 1 114 . 40.445 57.615 -18.616 1 32.17 ? O GLY A-2 92 1 
ATOM 8172 N N . GLY A-2 1 115 . 42.259 58.704 -19.358 1 33.89 ? N GLY A-2 93 1 
ATOM 8173 C CA . GLY A-2 1 115 . 42.974 58.603 -18.08 1 32.9 ? CA GLY A-2 93 1 
ATOM 8174 C C . GLY A-2 1 115 . 43.792 57.345 -17.899 1 32.17 ? C GLY A-2 93 1 
ATOM 8175 O O . GLY A-2 1 115 . 44.221 57.052 -16.772 1 32.71 ? O GLY A-2 93 1 
ATOM 8176 N N . THR A-2 1 116 . 43.994 56.6 -18.974 1 31.03 ? N THR A-2 94 1 
ATOM 8177 C CA . THR A-2 1 116 . 44.837 55.403 -18.951 1 31.04 ? CA THR A-2 94 1 
ATOM 8178 C C . THR A-2 1 116 . 46.166 55.715 -19.635 1 30.17 ? C THR A-2 94 1 
ATOM 8179 O O . THR A-2 1 116 . 46.182 56.27 -20.725 1 30.24 ? O THR A-2 94 1 
ATOM 8180 C CB . THR A-2 1 116 . 44.09 54.241 -19.614 1 30.34 ? CB THR A-2 94 1 
ATOM 8181 O OG1 . THR A-2 1 116 . 42.952 53.904 -18.804 1 33.3 ? OG1 THR A-2 94 1 
ATOM 8182 C CG2 . THR A-2 1 116 . 44.987 53.022 -19.805 1 31.24 ? CG2 THR A-2 94 1 
ATOM 8183 N N . THR A-2 1 117 . 47.263 55.338 -18.987 1 32.09 ? N THR A-2 95 1 
ATOM 8184 C CA . THR A-2 1 117 . 48.601 55.728 -19.373 1 30.57 ? CA THR A-2 95 1 
ATOM 8185 C C . THR A-2 1 117 . 49.468 54.549 -19.657 1 29.53 ? C THR A-2 95 1 
ATOM 8186 O O . THR A-2 1 117 . 50.608 54.711 -20.055 1 33.34 ? O THR A-2 95 1 
ATOM 8187 C CB . THR A-2 1 117 . 49.267 56.592 -18.26 1 33.91 ? CB THR A-2 95 1 
ATOM 8188 O OG1 . THR A-2 1 117 . 49.209 55.893 -16.997 1 31.26 ? OG1 THR A-2 95 1 
ATOM 8189 C CG2 . THR A-2 1 117 . 48.558 57.934 -18.118 1 33.56 ? CG2 THR A-2 95 1 
ATOM 8190 N N . MET A-2 1 118 . 48.969 53.344 -19.465 1 31.99 ? N MET A-2 96 1 
ATOM 8191 C CA . MET A-2 1 118 . 49.654 52.163 -19.982 1 31.47 ? CA MET A-2 96 1 
ATOM 8192 C C . MET A-2 1 118 . 48.633 51.148 -20.436 1 32.09 ? C MET A-2 96 1 
ATOM 8193 O O . MET A-2 1 118 . 47.598 50.962 -19.8 1 27.97 ? O MET A-2 96 1 
ATOM 8194 C CB . MET A-2 1 118 . 50.532 51.517 -18.94 1 34.36 ? CB MET A-2 96 1 
ATOM 8195 C CG . MET A-2 1 118 . 51.36 50.367 -19.468 1 33.61 ? CG MET A-2 96 1 
ATOM 8196 S SD . MET A-2 1 118 . 52.431 49.613 -18.208 1 36.02 ? SD MET A-2 96 1 
ATOM 8197 C CE . MET A-2 1 118 . 53.514 48.608 -19.198 1 35.44 ? CE MET A-2 96 1 
ATOM 8198 N N . ILE A-2 1 119 . 48.922 50.502 -21.576 1 30.59 ? N ILE A-2 97 1 
ATOM 8199 C CA . ILE A-2 1 119 . 48.101 49.433 -22.054 1 28.08 ? CA ILE A-2 97 1 
ATOM 8200 C C . ILE A-2 1 119 . 48.927 48.177 -22.177 1 28.51 ? C ILE A-2 97 1 
ATOM 8201 O O . ILE A-2 1 119 . 50.123 48.205 -22.436 1 29.57 ? O ILE A-2 97 1 
ATOM 8202 C CB . ILE A-2 1 119 . 47.418 49.787 -23.383 1 30.17 ? CB ILE A-2 97 1 
ATOM 8203 C CG1 . ILE A-2 1 119 . 48.465 50.003 -24.512 1 29.96 ? CG1 ILE A-2 97 1 
ATOM 8204 C CG2 . ILE A-2 1 119 . 46.602 51.05 -23.226 1 31.51 ? CG2 ILE A-2 97 1 
ATOM 8205 C CD1 . ILE A-2 1 119 . 48.636 48.795 -25.39 1 30.68 ? CD1 ILE A-2 97 1 
ATOM 8206 N N . ILE A-2 1 120 . 48.271 47.039 -22.009 1 30.21 ? N ILE A-2 98 1 
ATOM 8207 C CA . ILE A-2 1 120 . 48.866 45.775 -22.344 1 31.61 ? CA ILE A-2 98 1 
ATOM 8208 C C . ILE A-2 1 120 . 48.022 45.223 -23.473 1 30.93 ? C ILE A-2 98 1 
ATOM 8209 O O . ILE A-2 1 120 . 46.817 45.153 -23.331 1 33.44 ? O ILE A-2 98 1 
ATOM 8210 C CB . ILE A-2 1 120 . 48.829 44.742 -21.16 1 30.37 ? CB ILE A-2 98 1 
ATOM 8211 C CG1 . ILE A-2 1 120 . 49.176 45.457 -19.85 1 33.6 ? CG1 ILE A-2 98 1 
ATOM 8212 C CG2 . ILE A-2 1 120 . 49.835 43.614 -21.45 1 30.15 ? CG2 ILE A-2 98 1 
ATOM 8213 C CD1 . ILE A-2 1 120 . 50.57 46.048 -19.796 1 30.22 ? CD1 ILE A-2 98 1 
ATOM 8214 N N . GLY A-2 1 121 . 48.673 44.881 -24.582 1 32.6 ? N GLY A-2 99 1 
ATOM 8215 C CA . GLY A-2 1 121 . 47.985 44.352 -25.765 1 33.28 ? CA GLY A-2 99 1 
ATOM 8216 C C . GLY A-2 1 121 . 48.118 42.835 -25.792 1 32.79 ? C GLY A-2 99 1 
ATOM 8217 O O . GLY A-2 1 121 . 48.959 42.246 -25.127 1 31.57 ? O GLY A-2 99 1 
ATOM 8218 N N . HIS A-2 1 122 . 47.276 42.212 -26.582 1 35.85 ? N HIS A-2 100 1 
ATOM 8219 C CA . HIS A-2 1 122 . 47.301 40.791 -26.754 1 34.33 ? CA HIS A-2 100 1 
ATOM 8220 C C . HIS A-2 1 122 . 48.023 40.432 -28.031 1 34.64 ? C HIS A-2 100 1 
ATOM 8221 O O . HIS A-2 1 122 . 47.851 41.064 -29.052 1 38.66 ? O HIS A-2 100 1 
ATOM 8222 C CB . HIS A-2 1 122 . 45.883 40.235 -26.783 1 31.34 ? CB HIS A-2 100 1 
ATOM 8223 C CG . HIS A-2 1 122 . 45.267 40.154 -25.446 1 33.24 ? CG HIS A-2 100 1 
ATOM 8224 N ND1 . HIS A-2 1 122 . 45.479 39.084 -24.626 1 30.1 ? ND1 HIS A-2 100 1 
ATOM 8225 C CD2 . HIS A-2 1 122 . 44.467 41.011 -24.753 1 32.66 ? CD2 HIS A-2 100 1 
ATOM 8226 C CE1 . HIS A-2 1 122 . 44.821 39.253 -23.498 1 32.52 ? CE1 HIS A-2 100 1 
ATOM 8227 N NE2 . HIS A-2 1 122 . 44.207 40.417 -23.543 1 34.53 ? NE2 HIS A-2 100 1 
ATOM 8228 N N . VAL A-2 1 123 . 48.805 39.364 -27.957 1 38.48 ? N VAL A-2 101 1 
ATOM 8229 C CA . VAL A-2 1 123 . 49.345 38.676 -29.117 1 36.35 ? CA VAL A-2 101 1 
ATOM 8230 C C . VAL A-2 1 123 . 48.581 37.353 -29.248 1 39.37 ? C VAL A-2 101 1 
ATOM 8231 O O . VAL A-2 1 123 . 48.432 36.617 -28.264 1 35.92 ? O VAL A-2 101 1 
ATOM 8232 C CB . VAL A-2 1 123 . 50.808 38.431 -28.918 1 36.81 ? CB VAL A-2 101 1 
ATOM 8233 C CG1 . VAL A-2 1 123 . 51.385 37.716 -30.143 1 38.41 ? CG1 VAL A-2 101 1 
ATOM 8234 C CG2 . VAL A-2 1 123 . 51.497 39.771 -28.727 1 38.96 ? CG2 VAL A-2 101 1 
ATOM 8235 N N . LEU A-2 1 124 . 48.095 37.056 -30.453 1 37.53 ? N LEU A-2 102 1 
ATOM 8236 C CA . LEU A-2 1 124 . 47.292 35.874 -30.685 1 39.14 ? CA LEU A-2 102 1 
ATOM 8237 C C . LEU A-2 1 124 . 47.706 35.098 -31.938 1 39.54 ? C LEU A-2 102 1 
ATOM 8238 O O . LEU A-2 1 124 . 47.151 35.309 -32.998 1 38.78 ? O LEU A-2 102 1 
ATOM 8239 C CB . LEU A-2 1 124 . 45.841 36.297 -30.832 1 41.78 ? CB LEU A-2 102 1 
ATOM 8240 C CG . LEU A-2 1 124 . 44.833 35.157 -30.751 1 46.8 ? CG LEU A-2 102 1 
ATOM 8241 C CD1 . LEU A-2 1 124 . 44.936 34.41 -29.434 1 50.91 ? CD1 LEU A-2 102 1 
ATOM 8242 C CD2 . LEU A-2 1 124 . 43.419 35.7 -30.939 1 47.81 ? CD2 LEU A-2 102 1 
ATOM 8243 N N . PRO A-2 1 125 . 48.67 34.207 -31.804 1 36.78 ? N PRO A-2 103 1 
ATOM 8244 C CA . PRO A-2 1 125 . 49.046 33.408 -32.949 1 40.34 ? CA PRO A-2 103 1 
ATOM 8245 C C . PRO A-2 1 125 . 47.996 32.346 -33.269 1 40.86 ? C PRO A-2 103 1 
ATOM 8246 O O . PRO A-2 1 125 . 47.409 31.718 -32.378 1 36.82 ? O PRO A-2 103 1 
ATOM 8247 C CB . PRO A-2 1 125 . 50.366 32.747 -32.528 1 39.91 ? CB PRO A-2 103 1 
ATOM 8248 C CG . PRO A-2 1 125 . 50.405 32.822 -31.05 1 40.76 ? CG PRO A-2 103 1 
ATOM 8249 C CD . PRO A-2 1 125 . 49.551 33.984 -30.63 1 39.31 ? CD PRO A-2 103 1 
ATOM 8250 N N . ASP A-2 1 126 . 47.788 32.124 -34.548 1 39.99 ? N ASP A-2 104 1 
ATOM 8251 C CA . ASP A-2 1 126 . 46.984 30.986 -35.017 1 39.33 ? CA ASP A-2 104 1 
ATOM 8252 C C . ASP A-2 1 126 . 47.581 29.713 -34.471 1 38.76 ? C ASP A-2 104 1 
ATOM 8253 O O . ASP A-2 1 126 . 48.764 29.622 -34.138 1 38.54 ? O ASP A-2 104 1 
ATOM 8254 C CB . ASP A-2 1 126 . 46.952 30.939 -36.546 1 45.81 ? CB ASP A-2 104 1 
ATOM 8255 C CG . ASP A-2 1 126 . 46.241 32.125 -37.158 1 43.5 ? CG ASP A-2 104 1 
ATOM 8256 O OD1 . ASP A-2 1 126 . 45.344 32.689 -36.53 1 48.02 ? OD1 ASP A-2 104 1 
ATOM 8257 O OD2 . ASP A-2 1 126 . 46.541 32.467 -38.307 1 56.69 ? OD2 ASP A-2 104 1 
ATOM 8258 N N . LYS A-2 1 127 . 46.738 28.737 -34.276 1 43.43 ? N LYS A-2 105 1 
ATOM 8259 C CA . LYS A-2 1 127 . 47.203 27.475 -33.755 1 44.3 ? CA LYS A-2 105 1 
ATOM 8260 C C . LYS A-2 1 127 . 48.245 26.92 -34.737 1 44.98 ? C LYS A-2 105 1 
ATOM 8261 O O . LYS A-2 1 127 . 48.171 27.171 -35.977 1 38.99 ? O LYS A-2 105 1 
ATOM 8262 C CB . LYS A-2 1 127 . 46.023 26.543 -33.489 1 49.67 ? CB LYS A-2 105 1 
ATOM 8263 C CG . LYS A-2 1 127 . 45.595 25.832 -34.715 1 55.87 ? CG LYS A-2 105 1 
ATOM 8264 C CD . LYS A-2 1 127 . 44.121 25.473 -34.662 1 64.48 ? CD LYS A-2 105 1 
ATOM 8265 C CE . LYS A-2 1 127 . 43.614 25.097 -36.042 1 68.04 ? CE LYS A-2 105 1 
ATOM 8266 N NZ . LYS A-2 1 127 . 43.634 23.621 -36.157 1 73.44 ? NZ LYS A-2 105 1 
ATOM 8267 N N . GLU A-2 1 128 . 49.252 26.265 -34.15 1 41.36 ? N GLU A-2 106 1 
ATOM 8268 C CA . GLU A-2 1 128 . 50.397 25.726 -34.84 1 47.64 ? CA GLU A-2 106 1 
ATOM 8269 C C . GLU A-2 1 128 . 51.359 26.74 -35.46 1 45.28 ? C GLU A-2 106 1 
ATOM 8270 O O . GLU A-2 1 128 . 52.185 26.342 -36.263 1 44.46 ? O GLU A-2 106 1 
ATOM 8271 C CB . GLU A-2 1 128 . 49.941 24.778 -35.985 1 53.65 ? CB GLU A-2 106 1 
ATOM 8272 C CG . GLU A-2 1 128 . 48.766 23.884 -35.668 1 58.43 ? CG GLU A-2 106 1 
ATOM 8273 C CD . GLU A-2 1 128 . 49.164 22.47 -35.631 1 70.1 ? CD GLU A-2 106 1 
ATOM 8274 O OE1 . GLU A-2 1 128 . 49.762 22.126 -34.592 1 74.04 ? OE1 GLU A-2 106 1 
ATOM 8275 O OE2 . GLU A-2 1 128 . 48.919 21.757 -36.661 1 68.7 ? OE2 GLU A-2 106 1 
ATOM 8276 N N . THR A-2 1 129 . 51.23 28.024 -35.159 1 44.38 ? N THR A-2 107 1 
ATOM 8277 C CA . THR A-2 1 129 . 52.188 29.019 -35.637 1 38.25 ? CA THR A-2 107 1 
ATOM 8278 C C . THR A-2 1 129 . 52.93 29.629 -34.485 1 42.65 ? C THR A-2 107 1 
ATOM 8279 O O . THR A-2 1 129 . 52.528 29.527 -33.299 1 36.48 ? O THR A-2 107 1 
ATOM 8280 C CB . THR A-2 1 129 . 51.517 30.161 -36.404 1 39.32 ? CB THR A-2 107 1 
ATOM 8281 O OG1 . THR A-2 1 129 . 50.73 30.991 -35.543 1 39.5 ? OG1 THR A-2 107 1 
ATOM 8282 C CG2 . THR A-2 1 129 . 50.625 29.602 -37.511 1 39.28 ? CG2 THR A-2 107 1 
ATOM 8283 N N . SER A-2 1 130 . 53.976 30.335 -34.854 1 39.47 ? N SER A-2 108 1 
ATOM 8284 C CA . SER A-2 1 130 . 55.034 30.699 -33.942 1 37.6 ? CA SER A-2 108 1 
ATOM 8285 C C . SER A-2 1 130 . 54.566 31.862 -33.018 1 39.27 ? C SER A-2 108 1 
ATOM 8286 O O . SER A-2 1 130 . 54.085 32.897 -33.485 1 35.84 ? O SER A-2 108 1 
ATOM 8287 C CB . SER A-2 1 130 . 56.259 31.089 -34.744 1 36.49 ? CB SER A-2 108 1 
ATOM 8288 O OG . SER A-2 1 130 . 57.176 31.832 -33.974 1 40.06 ? OG SER A-2 108 1 
ATOM 8289 N N . LEU A-2 1 131 . 54.688 31.651 -31.708 1 34.96 ? N LEU A-2 109 1 
ATOM 8290 C CA . LEU A-2 1 131 . 54.384 32.706 -30.739 1 34.2 ? CA LEU A-2 109 1 
ATOM 8291 C C . LEU A-2 1 131 . 55.341 33.87 -30.951 1 30.24 ? C LEU A-2 109 1 
ATOM 8292 O O . LEU A-2 1 131 . 54.956 35.041 -30.864 1 30.29 ? O LEU A-2 109 1 
ATOM 8293 C CB . LEU A-2 1 131 . 54.544 32.171 -29.277 1 32.58 ? CB LEU A-2 109 1 
ATOM 8294 C CG . LEU A-2 1 131 . 53.425 31.335 -28.712 1 34.18 ? CG LEU A-2 109 1 
ATOM 8295 C CD1 . LEU A-2 1 131 . 53.137 30.071 -29.503 1 38.13 ? CD1 LEU A-2 109 1 
ATOM 8296 C CD2 . LEU A-2 1 131 . 53.806 30.95 -27.263 1 38.26 ? CD2 LEU A-2 109 1 
ATOM 8297 N N . VAL A-2 1 132 . 56.598 33.553 -31.207 1 30.27 ? N VAL A-2 110 1 
ATOM 8298 C CA . VAL A-2 1 132 . 57.571 34.613 -31.367 1 31.07 ? CA VAL A-2 110 1 
ATOM 8299 C C . VAL A-2 1 132 . 57.211 35.486 -32.578 1 34.41 ? C VAL A-2 110 1 
ATOM 8300 O O . VAL A-2 1 132 . 57.203 36.721 -32.507 1 33.53 ? O VAL A-2 110 1 
ATOM 8301 C CB . VAL A-2 1 132 . 59.003 34.046 -31.41 1 32.21 ? CB VAL A-2 110 1 
ATOM 8302 C CG1 . VAL A-2 1 132 . 59.988 35.153 -31.734 1 34.41 ? CG1 VAL A-2 110 1 
ATOM 8303 C CG2 . VAL A-2 1 132 . 59.405 33.452 -30.04 1 33.67 ? CG2 VAL A-2 110 1 
ATOM 8304 N N . ASP A-2 1 133 . 56.832 34.862 -33.678 1 34.61 ? N ASP A-2 111 1 
ATOM 8305 C CA . ASP A-2 1 133 . 56.56 35.689 -34.878 1 36.15 ? CA ASP A-2 111 1 
ATOM 8306 C C . ASP A-2 1 133 . 55.398 36.638 -34.592 1 36.07 ? C ASP A-2 111 1 
ATOM 8307 O O . ASP A-2 1 133 . 55.415 37.806 -34.941 1 37.96 ? O ASP A-2 111 1 
ATOM 8308 C CB . ASP A-2 1 133 . 56.133 34.789 -36.043 1 35.41 ? CB ASP A-2 111 1 
ATOM 8309 C CG . ASP A-2 1 133 . 57.268 33.906 -36.583 1 37.67 ? CG ASP A-2 111 1 
ATOM 8310 O OD1 . ASP A-2 1 133 . 58.427 33.975 -36.108 1 44.23 ? OD1 ASP A-2 111 1 
ATOM 8311 O OD2 . ASP A-2 1 133 . 56.971 33.192 -37.587 1 47.09 ? OD2 ASP A-2 111 1 
ATOM 8312 N N . ALA A-2 1 134 . 54.373 36.113 -33.953 1 34.88 ? N ALA A-2 112 1 
ATOM 8313 C CA . ALA A-2 1 134 . 53.209 36.904 -33.747 1 36.24 ? CA ALA A-2 112 1 
ATOM 8314 C C . ALA A-2 1 134 . 53.563 38.093 -32.803 1 38.99 ? C ALA A-2 112 1 
ATOM 8315 O O . ALA A-2 1 134 . 53.143 39.221 -33.065 1 42.01 ? O ALA A-2 112 1 
ATOM 8316 C CB . ALA A-2 1 134 . 52.075 36.057 -33.228 1 36.46 ? CB ALA A-2 112 1 
ATOM 8317 N N . TYR A-2 1 135 . 54.41 37.85 -31.809 1 36.19 ? N TYR A-2 113 1 
ATOM 8318 C CA . TYR A-2 1 135 . 54.908 38.917 -30.9 1 36.49 ? CA TYR A-2 113 1 
ATOM 8319 C C . TYR A-2 1 135 . 55.679 39.985 -31.675 1 35.29 ? C TYR A-2 113 1 
ATOM 8320 O O . TYR A-2 1 135 . 55.457 41.17 -31.491 1 35.98 ? O TYR A-2 113 1 
ATOM 8321 C CB . TYR A-2 1 135 . 55.789 38.28 -29.787 1 34.63 ? CB TYR A-2 113 1 
ATOM 8322 C CG . TYR A-2 1 135 . 56.669 39.25 -29.007 1 36.64 ? CG TYR A-2 113 1 
ATOM 8323 C CD1 . TYR A-2 1 135 . 57.912 39.59 -29.44 1 34.28 ? CD1 TYR A-2 113 1 
ATOM 8324 C CD2 . TYR A-2 1 135 . 56.224 39.801 -27.781 1 38.45 ? CD2 TYR A-2 113 1 
ATOM 8325 C CE1 . TYR A-2 1 135 . 58.695 40.476 -28.722 1 35.26 ? CE1 TYR A-2 113 1 
ATOM 8326 C CE2 . TYR A-2 1 135 . 56.997 40.694 -27.074 1 37.84 ? CE2 TYR A-2 113 1 
ATOM 8327 C CZ . TYR A-2 1 135 . 58.206 41.05 -27.563 1 33.37 ? CZ TYR A-2 113 1 
ATOM 8328 O OH . TYR A-2 1 135 . 58.945 41.891 -26.812 1 36.42 ? OH TYR A-2 113 1 
ATOM 8329 N N . GLU A-2 1 136 . 56.627 39.551 -32.504 1 35.57 ? N GLU A-2 114 1 
ATOM 8330 C CA . GLU A-2 1 136 . 57.417 40.494 -33.314 1 36.34 ? CA GLU A-2 114 1 
ATOM 8331 C C . GLU A-2 1 136 . 56.55 41.307 -34.278 1 36.1 ? C GLU A-2 114 1 
ATOM 8332 O O . GLU A-2 1 136 . 56.744 42.5 -34.403 1 35.56 ? O GLU A-2 114 1 
ATOM 8333 C CB . GLU A-2 1 136 . 58.539 39.796 -34.058 1 37.52 ? CB GLU A-2 114 1 
ATOM 8334 C CG . GLU A-2 1 136 . 59.598 39.206 -33.137 1 41.47 ? CG GLU A-2 114 1 
ATOM 8335 C CD . GLU A-2 1 136 . 60.3 40.251 -32.26 1 43.22 ? CD GLU A-2 114 1 
ATOM 8336 O OE1 . GLU A-2 1 136 . 60.285 41.449 -32.639 1 39.01 ? OE1 GLU A-2 114 1 
ATOM 8337 O OE2 . GLU A-2 1 136 . 60.863 39.885 -31.178 1 43.22 ? OE2 GLU A-2 114 1 
ATOM 8338 N N . LYS A-2 1 137 . 55.532 40.71 -34.888 1 35.57 ? N LYS A-2 115 1 
ATOM 8339 C CA . LYS A-2 1 137 . 54.652 41.541 -35.741 1 39.1 ? CA LYS A-2 115 1 
ATOM 8340 C C . LYS A-2 1 137 . 53.904 42.617 -34.906 1 38.7 ? C LYS A-2 115 1 
ATOM 8341 O O . LYS A-2 1 137 . 53.658 43.747 -35.382 1 43.15 ? O LYS A-2 115 1 
ATOM 8342 C CB . LYS A-2 1 137 . 53.615 40.709 -36.511 1 37.1 ? CB LYS A-2 115 1 
ATOM 8343 C CG . LYS A-2 1 137 . 54.223 39.615 -37.388 1 39.91 ? CG LYS A-2 115 1 
ATOM 8344 C CD . LYS A-2 1 137 . 53.181 38.623 -37.964 1 38.72 ? CD LYS A-2 115 1 
ATOM 8345 C CE . LYS A-2 1 137 . 53.915 37.702 -38.937 1 39.08 ? CE LYS A-2 115 1 
ATOM 8346 N NZ . LYS A-2 1 137 . 53.115 36.576 -39.409 1 39.48 ? NZ LYS A-2 115 1 
ATOM 8347 N N A CYS A-2 1 138 . 53.496 42.247 -33.697 0.5 35.68 ? N CYS A-2 116 1 
ATOM 8348 N N B CYS A-2 1 138 . 53.495 42.242 -33.697 0.5 35.23 ? N CYS A-2 116 1 
ATOM 8349 C CA A CYS A-2 1 138 . 52.777 43.173 -32.87 0.5 35.68 ? CA CYS A-2 116 1 
ATOM 8350 C CA B CYS A-2 1 138 . 52.772 43.146 -32.849 0.5 34.85 ? CA CYS A-2 116 1 
ATOM 8351 C C A CYS A-2 1 138 . 53.725 44.302 -32.44 0.5 34.63 ? C CYS A-2 116 1 
ATOM 8352 C C B CYS A-2 1 138 . 53.718 44.291 -32.424 0.5 34.2 ? C CYS A-2 116 1 
ATOM 8353 O O A CYS A-2 1 138 . 53.373 45.474 -32.524 0.5 33.93 ? O CYS A-2 116 1 
ATOM 8354 O O B CYS A-2 1 138 . 53.366 45.465 -32.52 0.5 33.54 ? O CYS A-2 116 1 
ATOM 8355 C CB A CYS A-2 1 138 . 52.196 42.473 -31.67 0.5 36.31 ? CB CYS A-2 116 1 
ATOM 8356 C CB B CYS A-2 1 138 . 52.197 42.377 -31.663 0.5 34.91 ? CB CYS A-2 116 1 
ATOM 8357 S SG A CYS A-2 1 138 . 50.956 43.478 -30.829 0.5 37.33 ? SG CYS A-2 116 1 
ATOM 8358 S SG B CYS A-2 1 138 . 50.606 41.593 -32.004 0.5 34.61 ? SG CYS A-2 116 1 
ATOM 8359 N N . ARG A-2 1 139 . 54.936 43.951 -32.025 1 32.43 ? N ARG A-2 117 1 
ATOM 8360 C CA . ARG A-2 1 139 . 55.924 44.948 -31.747 1 32.75 ? CA ARG A-2 117 1 
ATOM 8361 C C . ARG A-2 1 139 . 56.077 45.912 -32.916 1 31.93 ? C ARG A-2 117 1 
ATOM 8362 O O . ARG A-2 1 139 . 56.138 47.114 -32.687 1 32 ? O ARG A-2 117 1 
ATOM 8363 C CB . ARG A-2 1 139 . 57.295 44.341 -31.386 1 34 ? CB ARG A-2 117 1 
ATOM 8364 C CG . ARG A-2 1 139 . 57.364 43.648 -30.013 1 36.74 ? CG ARG A-2 117 1 
ATOM 8365 C CD . ARG A-2 1 139 . 57.221 44.558 -28.791 1 37.19 ? CD ARG A-2 117 1 
ATOM 8366 N NE . ARG A-2 1 139 . 58.18 45.664 -28.765 1 37.32 ? NE ARG A-2 117 1 
ATOM 8367 C CZ . ARG A-2 1 139 . 59.386 45.634 -28.215 1 35.58 ? CZ ARG A-2 117 1 
ATOM 8368 N NH1 . ARG A-2 1 139 . 59.857 44.555 -27.568 1 33.24 ? NH1 ARG A-2 117 1 
ATOM 8369 N NH2 . ARG A-2 1 139 . 60.124 46.714 -28.304 1 35.75 ? NH2 ARG A-2 117 1 
ATOM 8370 N N . GLY A-2 1 140 . 56.131 45.405 -34.168 1 31.7 ? N GLY A-2 118 1 
ATOM 8371 C CA . GLY A-2 1 140 . 56.244 46.287 -35.355 1 31.97 ? CA GLY A-2 118 1 
ATOM 8372 C C . GLY A-2 1 140 . 55.087 47.243 -35.612 1 32.03 ? C GLY A-2 118 1 
ATOM 8373 O O . GLY A-2 1 140 . 55.257 48.353 -36.082 1 33.88 ? O GLY A-2 118 1 
ATOM 8374 N N . LEU A-2 1 141 . 53.89 46.806 -35.32 1 32.56 ? N LEU A-2 119 1 
ATOM 8375 C CA . LEU A-2 1 141 . 52.75 47.693 -35.361 1 36.27 ? CA LEU A-2 119 1 
ATOM 8376 C C . LEU A-2 1 141 . 52.691 48.696 -34.21 1 36.2 ? C LEU A-2 119 1 
ATOM 8377 O O . LEU A-2 1 141 . 52.089 49.768 -34.347 1 40.44 ? O LEU A-2 119 1 
ATOM 8378 C CB . LEU A-2 1 141 . 51.479 46.846 -35.275 1 40.61 ? CB LEU A-2 119 1 
ATOM 8379 C CG . LEU A-2 1 141 . 51.36 45.822 -36.396 1 42.83 ? CG LEU A-2 119 1 
ATOM 8380 C CD1 . LEU A-2 1 141 . 50.049 45.05 -36.295 1 38.34 ? CD1 LEU A-2 119 1 
ATOM 8381 C CD2 . LEU A-2 1 141 . 51.501 46.534 -37.754 1 43.79 ? CD2 LEU A-2 119 1 
ATOM 8382 N N . ALA A-2 1 142 . 53.274 48.348 -33.064 1 34.11 ? N ALA A-2 120 1 
ATOM 8383 C CA . ALA A-2 1 142 . 53.108 49.185 -31.876 1 32.09 ? CA ALA A-2 120 1 
ATOM 8384 C C . ALA A-2 1 142 . 54.229 50.17 -31.669 1 31.15 ? C ALA A-2 120 1 
ATOM 8385 O O . ALA A-2 1 142 . 53.982 51.335 -31.426 1 30.02 ? O ALA A-2 120 1 
ATOM 8386 C CB . ALA A-2 1 142 . 52.951 48.292 -30.657 1 32.76 ? CB ALA A-2 120 1 
ATOM 8387 N N . ASP A-2 1 143 . 55.475 49.725 -31.822 1 31.56 ? N ASP A-2 121 1 
ATOM 8388 C CA . ASP A-2 1 143 . 56.583 50.551 -31.405 1 34.02 ? CA ASP A-2 121 1 
ATOM 8389 C C . ASP A-2 1 143 . 56.589 51.91 -32.075 1 37.44 ? C ASP A-2 121 1 
ATOM 8390 O O . ASP A-2 1 143 . 56.904 52.918 -31.397 1 38.53 ? O ASP A-2 121 1 
ATOM 8391 C CB . ASP A-2 1 143 . 57.946 49.872 -31.631 1 36.1 ? CB ASP A-2 121 1 
ATOM 8392 C CG . ASP A-2 1 143 . 58.298 48.824 -30.564 1 37.38 ? CG ASP A-2 121 1 
ATOM 8393 O OD1 . ASP A-2 1 143 . 57.662 48.784 -29.486 1 33.26 ? OD1 ASP A-2 121 1 
ATOM 8394 O OD2 . ASP A-2 1 143 . 59.264 48.049 -30.811 1 37.34 ? OD2 ASP A-2 121 1 
ATOM 8395 N N . PRO A-2 1 144 . 56.225 51.973 -33.383 1 35.96 ? N PRO A-2 122 1 
ATOM 8396 C CA . PRO A-2 1 144 . 56.298 53.273 -34.079 1 36.54 ? CA PRO A-2 122 1 
ATOM 8397 C C . PRO A-2 1 144 . 55.082 54.135 -33.842 1 35.88 ? C PRO A-2 122 1 
ATOM 8398 O O . PRO A-2 1 144 . 55.047 55.297 -34.263 1 31.16 ? O PRO A-2 122 1 
ATOM 8399 C CB . PRO A-2 1 144 . 56.342 52.887 -35.583 1 36.73 ? CB PRO A-2 122 1 
ATOM 8400 C CG . PRO A-2 1 144 . 56.36 51.401 -35.674 1 35.4 ? CG PRO A-2 122 1 
ATOM 8401 C CD . PRO A-2 1 144 . 55.991 50.854 -34.317 1 35.82 ? CD PRO A-2 122 1 
ATOM 8402 N N . LYS A-2 1 145 . 54.068 53.584 -33.193 1 35.77 ? N LYS A-2 123 1 
ATOM 8403 C CA . LYS A-2 1 145 . 52.783 54.274 -33.106 1 39.72 ? CA LYS A-2 123 1 
ATOM 8404 C C . LYS A-2 1 145 . 52.335 54.69 -31.691 1 38.72 ? C LYS A-2 123 1 
ATOM 8405 O O . LYS A-2 1 145 . 51.591 55.664 -31.553 1 37.87 ? O LYS A-2 123 1 
ATOM 8406 C CB . LYS A-2 1 145 . 51.723 53.331 -33.674 1 43.63 ? CB LYS A-2 123 1 
ATOM 8407 C CG . LYS A-2 1 145 . 51.878 53.078 -35.163 1 45.41 ? CG LYS A-2 123 1 
ATOM 8408 C CD . LYS A-2 1 145 . 51.479 54.321 -35.907 1 51.96 ? CD LYS A-2 123 1 
ATOM 8409 C CE . LYS A-2 1 145 . 51.212 54.075 -37.386 1 54.77 ? CE LYS A-2 123 1 
ATOM 8410 N NZ . LYS A-2 1 145 . 50.598 55.333 -37.879 1 58.38 ? NZ LYS A-2 123 1 
ATOM 8411 N N . VAL A-2 1 146 . 52.683 53.879 -30.683 1 34.64 ? N VAL A-2 124 1 
ATOM 8412 C CA . VAL A-2 1 146 . 52.12 54.062 -29.357 1 36.79 ? CA VAL A-2 124 1 
ATOM 8413 C C . VAL A-2 1 146 . 52.387 55.478 -28.846 1 32.65 ? C VAL A-2 124 1 
ATOM 8414 O O . VAL A-2 1 146 . 53.492 56.01 -29.016 1 31.84 ? O VAL A-2 124 1 
ATOM 8415 C CB . VAL A-2 1 146 . 52.631 53.034 -28.316 1 34.9 ? CB VAL A-2 124 1 
ATOM 8416 C CG1 . VAL A-2 1 146 . 52.025 51.712 -28.579 1 32.73 ? CG1 VAL A-2 124 1 
ATOM 8417 C CG2 . VAL A-2 1 146 . 54.168 52.93 -28.283 1 36.86 ? CG2 VAL A-2 124 1 
ATOM 8418 N N . CYS A-2 1 147 . 51.362 56.056 -28.215 1 34.81 ? N CYS A-2 125 1 
ATOM 8419 C CA . CYS A-2 1 147 . 51.47 57.351 -27.498 1 34.17 ? CA CYS A-2 125 1 
ATOM 8420 C C . CYS A-2 1 147 . 51.829 57.213 -26.028 1 33.73 ? C CYS A-2 125 1 
ATOM 8421 O O . CYS A-2 1 147 . 52.307 58.187 -25.422 1 35.56 ? O CYS A-2 125 1 
ATOM 8422 C CB . CYS A-2 1 147 . 50.141 58.119 -27.592 1 34.66 ? CB CYS A-2 125 1 
ATOM 8423 S SG . CYS A-2 1 147 . 49.667 58.566 -29.308 1 36.67 ? SG CYS A-2 125 1 
ATOM 8424 N N . CYS A-2 1 148 . 51.559 56.049 -25.439 1 34.09 ? N CYS A-2 126 1 
ATOM 8425 C CA . CYS A-2 1 148 . 51.861 55.783 -24.02 1 32.92 ? CA CYS A-2 126 1 
ATOM 8426 C C . CYS A-2 1 148 . 52.627 54.479 -23.883 1 33.15 ? C CYS A-2 126 1 
ATOM 8427 O O . CYS A-2 1 148 . 52.795 53.719 -24.869 1 35.83 ? O CYS A-2 126 1 
ATOM 8428 C CB . CYS A-2 1 148 . 50.588 55.656 -23.234 1 35.91 ? CB CYS A-2 126 1 
ATOM 8429 S SG . CYS A-2 1 148 . 49.494 54.268 -23.715 1 37.61 ? SG CYS A-2 126 1 
ATOM 8430 N N . ASP A-2 1 149 . 53.155 54.214 -22.697 1 30.5 ? N ASP A-2 127 1 
ATOM 8431 C CA . ASP A-2 1 149 . 53.884 52.972 -22.474 1 29.09 ? CA ASP A-2 127 1 
ATOM 8432 C C . ASP A-2 1 149 . 52.986 51.76 -22.65 1 27.7 ? C ASP A-2 127 1 
ATOM 8433 O O . ASP A-2 1 149 . 51.77 51.826 -22.474 1 30.01 ? O ASP A-2 127 1 
ATOM 8434 C CB . ASP A-2 1 149 . 54.527 52.983 -21.086 1 30.22 ? CB ASP A-2 127 1 
ATOM 8435 C CG . ASP A-2 1 149 . 55.711 53.903 -20.986 1 31.11 ? CG ASP A-2 127 1 
ATOM 8436 O OD1 . ASP A-2 1 149 . 56.269 54.364 -22.031 1 28.86 ? OD1 ASP A-2 127 1 
ATOM 8437 O OD2 . ASP A-2 1 149 . 56.136 54.155 -19.827 1 31.61 ? OD2 ASP A-2 127 1 
ATOM 8438 N N . TYR A-2 1 150 . 53.575 50.626 -22.998 1 29.65 ? N TYR A-2 128 1 
ATOM 8439 C CA . TYR A-2 1 150 . 52.788 49.44 -23.263 1 29.22 ? CA TYR A-2 128 1 
ATOM 8440 C C . TYR A-2 1 150 . 53.602 48.225 -23.065 1 26.82 ? C TYR A-2 128 1 
ATOM 8441 O O . TYR A-2 1 150 . 54.809 48.282 -22.955 1 28.53 ? O TYR A-2 128 1 
ATOM 8442 C CB . TYR A-2 1 150 . 52.21 49.478 -24.675 1 32.63 ? CB TYR A-2 128 1 
ATOM 8443 C CG . TYR A-2 1 150 . 53.132 48.947 -25.744 1 34.97 ? CG TYR A-2 128 1 
ATOM 8444 C CD1 . TYR A-2 1 150 . 54.221 49.675 -26.198 1 34.57 ? CD1 TYR A-2 128 1 
ATOM 8445 C CD2 . TYR A-2 1 150 . 52.907 47.688 -26.313 1 40.68 ? CD2 TYR A-2 128 1 
ATOM 8446 C CE1 . TYR A-2 1 150 . 55.036 49.196 -27.232 1 34.31 ? CE1 TYR A-2 128 1 
ATOM 8447 C CE2 . TYR A-2 1 150 . 53.724 47.198 -27.358 1 37.59 ? CE2 TYR A-2 128 1 
ATOM 8448 C CZ . TYR A-2 1 150 . 54.793 47.947 -27.78 1 34.3 ? CZ TYR A-2 128 1 
ATOM 8449 O OH . TYR A-2 1 150 . 55.603 47.428 -28.738 1 37.48 ? OH TYR A-2 128 1 
ATOM 8450 N N . ALA A-2 1 151 . 52.932 47.093 -22.961 1 31.62 ? N ALA A-2 129 1 
ATOM 8451 C CA . ALA A-2 1 151 . 53.613 45.791 -23.048 1 31.67 ? CA ALA A-2 129 1 
ATOM 8452 C C . ALA A-2 1 151 . 52.639 44.837 -23.66 1 29.21 ? C ALA A-2 129 1 
ATOM 8453 O O . ALA A-2 1 151 . 51.55 45.242 -24.019 1 31.25 ? O ALA A-2 129 1 
ATOM 8454 C CB . ALA A-2 1 151 . 54.121 45.315 -21.683 1 33.46 ? CB ALA A-2 129 1 
ATOM 8455 N N . LEU A-2 1 152 . 52.996 43.559 -23.746 1 30.04 ? N LEU A-2 130 1 
ATOM 8456 C CA . LEU A-2 1 152 . 52.162 42.581 -24.427 1 29.07 ? CA LEU A-2 130 1 
ATOM 8457 C C . LEU A-2 1 152 . 52.026 41.292 -23.658 1 29.02 ? C LEU A-2 130 1 
ATOM 8458 O O . LEU A-2 1 152 . 53.002 40.798 -23.103 1 31.98 ? O LEU A-2 130 1 
ATOM 8459 C CB . LEU A-2 1 152 . 52.856 42.239 -25.742 1 30.28 ? CB LEU A-2 130 1 
ATOM 8460 C CG . LEU A-2 1 152 . 52.989 43.433 -26.665 1 31.1 ? CG LEU A-2 130 1 
ATOM 8461 C CD1 . LEU A-2 1 152 . 53.925 43.057 -27.817 1 33.24 ? CD1 LEU A-2 130 1 
ATOM 8462 C CD2 . LEU A-2 1 152 . 51.614 43.895 -27.187 1 31.61 ? CD2 LEU A-2 130 1 
ATOM 8463 N N . HIS A-2 1 153 . 50.837 40.717 -23.694 1 29.94 ? N HIS A-2 131 1 
ATOM 8464 C CA . HIS A-2 1 153 . 50.579 39.315 -23.31 1 30.47 ? CA HIS A-2 131 1 
ATOM 8465 C C . HIS A-2 1 153 . 50.761 38.431 -24.535 1 32.53 ? C HIS A-2 131 1 
ATOM 8466 O O . HIS A-2 1 153 . 50.474 38.886 -25.685 1 32.3 ? O HIS A-2 131 1 
ATOM 8467 C CB . HIS A-2 1 153 . 49.127 39.091 -22.934 1 32.8 ? CB HIS A-2 131 1 
ATOM 8468 C CG . HIS A-2 1 153 . 48.632 39.943 -21.828 1 34.84 ? CG HIS A-2 131 1 
ATOM 8469 N ND1 . HIS A-2 1 153 . 49.172 39.892 -20.561 1 36.04 ? ND1 HIS A-2 131 1 
ATOM 8470 C CD2 . HIS A-2 1 153 . 47.605 40.823 -21.774 1 37.68 ? CD2 HIS A-2 131 1 
ATOM 8471 C CE1 . HIS A-2 1 153 . 48.506 40.72 -19.777 1 35.89 ? CE1 HIS A-2 131 1 
ATOM 8472 N NE2 . HIS A-2 1 153 . 47.546 41.29 -20.485 1 34.52 ? NE2 HIS A-2 131 1 
ATOM 8473 N N . VAL A-2 1 154 . 51.16 37.17 -24.347 1 30.75 ? N VAL A-2 132 1 
ATOM 8474 C CA . VAL A-2 1 154 . 51.236 36.303 -25.542 1 31.43 ? CA VAL A-2 132 1 
ATOM 8475 C C . VAL A-2 1 154 . 50.304 35.147 -25.379 1 30.39 ? C VAL A-2 132 1 
ATOM 8476 O O . VAL A-2 1 154 . 50.352 34.436 -24.388 1 28.55 ? O VAL A-2 132 1 
ATOM 8477 C CB . VAL A-2 1 154 . 52.65 35.848 -25.845 1 31.11 ? CB VAL A-2 132 1 
ATOM 8478 C CG1 . VAL A-2 1 154 . 52.685 34.905 -27.043 1 34.57 ? CG1 VAL A-2 132 1 
ATOM 8479 C CG2 . VAL A-2 1 154 . 53.521 37.047 -26.096 1 31.66 ? CG2 VAL A-2 132 1 
ATOM 8480 N N . GLY A-2 1 155 . 49.463 34.965 -26.404 1 31.37 ? N GLY A-2 133 1 
ATOM 8481 C CA . GLY A-2 1 155 . 48.536 33.858 -26.479 1 30.66 ? CA GLY A-2 133 1 
ATOM 8482 C C . GLY A-2 1 155 . 49.242 32.534 -26.725 1 31.78 ? C GLY A-2 133 1 
ATOM 8483 O O . GLY A-2 1 155 . 50.165 32.469 -27.529 1 35.53 ? O GLY A-2 133 1 
ATOM 8484 N N . ILE A-2 1 156 . 48.818 31.5 -25.99 1 32.58 ? N ILE A-2 134 1 
ATOM 8485 C CA . ILE A-2 1 156 . 49.259 30.128 -26.15 1 33.21 ? CA ILE A-2 134 1 
ATOM 8486 C C . ILE A-2 1 156 . 48.046 29.382 -26.622 1 31.59 ? C ILE A-2 134 1 
ATOM 8487 O O . ILE A-2 1 156 . 47.195 28.942 -25.836 1 31.48 ? O ILE A-2 134 1 
ATOM 8488 C CB . ILE A-2 1 156 . 49.81 29.511 -24.865 1 37.7 ? CB ILE A-2 134 1 
ATOM 8489 C CG1 . ILE A-2 1 156 . 50.994 30.324 -24.359 1 36.49 ? CG1 ILE A-2 134 1 
ATOM 8490 C CG2 . ILE A-2 1 156 . 50.256 28.075 -25.121 1 39.3 ? CG2 ILE A-2 134 1 
ATOM 8491 C CD1 . ILE A-2 1 156 . 51.646 29.79 -23.126 1 39.24 ? CD1 ILE A-2 134 1 
ATOM 8492 N N . THR A-2 1 157 . 47.961 29.263 -27.937 1 31.33 ? N THR A-2 135 1 
ATOM 8493 C CA . THR A-2 1 157 . 46.787 28.75 -28.613 1 34.3 ? CA THR A-2 135 1 
ATOM 8494 C C . THR A-2 1 157 . 46.93 27.342 -29.098 1 35.97 ? C THR A-2 135 1 
ATOM 8495 O O . THR A-2 1 157 . 46.042 26.808 -29.798 1 37.4 ? O THR A-2 135 1 
ATOM 8496 C CB . THR A-2 1 157 . 46.497 29.598 -29.868 1 37.63 ? CB THR A-2 135 1 
ATOM 8497 O OG1 . THR A-2 1 157 . 47.676 29.654 -30.684 1 36.32 ? OG1 THR A-2 135 1 
ATOM 8498 C CG2 . THR A-2 1 157 . 46.137 30.98 -29.433 1 35.76 ? CG2 THR A-2 135 1 
ATOM 8499 N N . TRP A-2 1 158 . 48.058 26.748 -28.751 1 34.78 ? N TRP A-2 136 1 
ATOM 8500 C CA . TRP A-2 1 158 . 48.273 25.336 -28.984 1 36.45 ? CA TRP A-2 136 1 
ATOM 8501 C C . TRP A-2 1 158 . 49.432 24.904 -28.116 1 36.44 ? C TRP A-2 136 1 
ATOM 8502 O O . TRP A-2 1 158 . 50.127 25.755 -27.502 1 38.65 ? O TRP A-2 136 1 
ATOM 8503 C CB . TRP A-2 1 158 . 48.581 25.089 -30.471 1 39.36 ? CB TRP A-2 136 1 
ATOM 8504 C CG . TRP A-2 1 158 . 49.762 25.804 -31 1 35.75 ? CG TRP A-2 136 1 
ATOM 8505 C CD1 . TRP A-2 1 158 . 49.915 27.136 -31.143 1 35.45 ? CD1 TRP A-2 136 1 
ATOM 8506 C CD2 . TRP A-2 1 158 . 50.961 25.208 -31.5 1 37.12 ? CD2 TRP A-2 136 1 
ATOM 8507 N NE1 . TRP A-2 1 158 . 51.14 27.431 -31.689 1 34.49 ? NE1 TRP A-2 136 1 
ATOM 8508 C CE2 . TRP A-2 1 158 . 51.817 26.268 -31.896 1 36.03 ? CE2 TRP A-2 136 1 
ATOM 8509 C CE3 . TRP A-2 1 158 . 51.412 23.884 -31.631 1 36.81 ? CE3 TRP A-2 136 1 
ATOM 8510 C CZ2 . TRP A-2 1 158 . 53.079 26.051 -32.436 1 38.53 ? CZ2 TRP A-2 136 1 
ATOM 8511 C CZ3 . TRP A-2 1 158 . 52.677 23.67 -32.194 1 36.98 ? CZ3 TRP A-2 136 1 
ATOM 8512 C CH2 . TRP A-2 1 158 . 53.488 24.746 -32.593 1 37.02 ? CH2 TRP A-2 136 1 
ATOM 8513 N N . TRP A-2 1 159 . 49.67 23.607 -28.075 1 36.01 ? N TRP A-2 137 1 
ATOM 8514 C CA . TRP A-2 1 159 . 50.785 23.052 -27.323 1 37.98 ? CA TRP A-2 137 1 
ATOM 8515 C C . TRP A-2 1 159 . 51.601 21.995 -28.069 1 39.62 ? C TRP A-2 137 1 
ATOM 8516 O O . TRP A-2 1 159 . 51.055 21.148 -28.749 1 37.33 ? O TRP A-2 137 1 
ATOM 8517 C CB . TRP A-2 1 159 . 50.262 22.395 -26.063 1 42.28 ? CB TRP A-2 137 1 
ATOM 8518 C CG . TRP A-2 1 159 . 51.36 21.934 -25.151 1 38.48 ? CG TRP A-2 137 1 
ATOM 8519 C CD1 . TRP A-2 1 159 . 51.672 20.655 -24.862 1 37.49 ? CD1 TRP A-2 137 1 
ATOM 8520 C CD2 . TRP A-2 1 159 . 52.345 22.753 -24.52 1 36.48 ? CD2 TRP A-2 137 1 
ATOM 8521 N NE1 . TRP A-2 1 159 . 52.77 20.627 -24.054 1 40.24 ? NE1 TRP A-2 137 1 
ATOM 8522 C CE2 . TRP A-2 1 159 . 53.202 21.903 -23.826 1 41.19 ? CE2 TRP A-2 137 1 
ATOM 8523 C CE3 . TRP A-2 1 159 . 52.575 24.122 -24.471 1 39.32 ? CE3 TRP A-2 137 1 
ATOM 8524 C CZ2 . TRP A-2 1 159 . 54.261 22.378 -23.039 1 43.05 ? CZ2 TRP A-2 137 1 
ATOM 8525 C CZ3 . TRP A-2 1 159 . 53.622 24.591 -23.712 1 37.78 ? CZ3 TRP A-2 137 1 
ATOM 8526 C CH2 . TRP A-2 1 159 . 54.439 23.73 -23 1 40.38 ? CH2 TRP A-2 137 1 
ATOM 8527 N N . ALA A-2 1 160 . 52.91 22.054 -27.86 1 39.91 ? N ALA A-2 138 1 
ATOM 8528 C CA . ALA A-2 1 160 . 53.876 21.118 -28.381 1 40.98 ? CA ALA A-2 138 1 
ATOM 8529 C C . ALA A-2 1 160 . 55.15 21.533 -27.715 1 40.93 ? C ALA A-2 138 1 
ATOM 8530 O O . ALA A-2 1 160 . 55.232 22.662 -27.228 1 42.34 ? O ALA A-2 138 1 
ATOM 8531 C CB . ALA A-2 1 160 . 54.028 21.225 -29.899 1 38.42 ? CB ALA A-2 138 1 
ATOM 8532 N N . PRO A-2 1 161 . 56.152 20.652 -27.685 1 43.91 ? N PRO A-2 139 1 
ATOM 8533 C CA . PRO A-2 1 161 . 57.439 21.03 -27.068 1 44.96 ? CA PRO A-2 139 1 
ATOM 8534 C C . PRO A-2 1 161 . 58.022 22.363 -27.605 1 46.4 ? C PRO A-2 139 1 
ATOM 8535 O O . PRO A-2 1 161 . 58.579 23.193 -26.861 1 45.1 ? O PRO A-2 139 1 
ATOM 8536 C CB . PRO A-2 1 161 . 58.314 19.822 -27.382 1 50.15 ? CB PRO A-2 139 1 
ATOM 8537 C CG . PRO A-2 1 161 . 57.338 18.643 -27.376 1 48.32 ? CG PRO A-2 139 1 
ATOM 8538 C CD . PRO A-2 1 161 . 56.041 19.191 -27.925 1 47.96 ? CD PRO A-2 139 1 
ATOM 8539 N N . LYS A-2 1 162 . 57.792 22.617 -28.871 1 43.05 ? N LYS A-2 140 1 
ATOM 8540 C CA . LYS A-2 1 162 . 58.224 23.845 -29.528 1 45.6 ? CA LYS A-2 140 1 
ATOM 8541 C C . LYS A-2 1 162 . 57.593 25.16 -28.946 1 39.74 ? C LYS A-2 140 1 
ATOM 8542 O O . LYS A-2 1 162 . 58.185 26.264 -28.967 1 32.76 ? O LYS A-2 140 1 
ATOM 8543 C CB . LYS A-2 1 162 . 57.862 23.644 -31.003 1 47.3 ? CB LYS A-2 140 1 
ATOM 8544 C CG . LYS A-2 1 162 . 58.069 24.808 -31.945 1 55.53 ? CG LYS A-2 140 1 
ATOM 8545 C CD . LYS A-2 1 162 . 57.504 24.437 -33.341 1 65.42 ? CD LYS A-2 140 1 
ATOM 8546 C CE . LYS A-2 1 162 . 58.493 23.605 -34.157 1 70.63 ? CE LYS A-2 140 1 
ATOM 8547 N NZ . LYS A-2 1 162 . 58.055 23.444 -35.579 1 79.07 ? NZ LYS A-2 140 1 
ATOM 8548 N N . VAL A-2 1 163 . 56.342 25.04 -28.515 1 40.78 ? N VAL A-2 141 1 
ATOM 8549 C CA . VAL A-2 1 163 . 55.654 26.135 -27.834 1 40.26 ? CA VAL A-2 141 1 
ATOM 8550 C C . VAL A-2 1 163 . 56.36 26.39 -26.499 1 41.66 ? C VAL A-2 141 1 
ATOM 8551 O O . VAL A-2 1 163 . 56.654 27.535 -26.189 1 45.4 ? O VAL A-2 141 1 
ATOM 8552 C CB . VAL A-2 1 163 . 54.185 25.831 -27.649 1 41.35 ? CB VAL A-2 141 1 
ATOM 8553 C CG1 . VAL A-2 1 163 . 53.498 26.936 -26.867 1 43.64 ? CG1 VAL A-2 141 1 
ATOM 8554 C CG2 . VAL A-2 1 163 . 53.539 25.647 -29.031 1 45.42 ? CG2 VAL A-2 141 1 
ATOM 8555 N N . LYS A-2 1 164 . 56.752 25.337 -25.789 1 39.3 ? N LYS A-2 142 1 
ATOM 8556 C CA . LYS A-2 1 164 . 57.473 25.512 -24.524 1 39 ? CA LYS A-2 142 1 
ATOM 8557 C C . LYS A-2 1 164 . 58.743 26.303 -24.723 1 36.32 ? C LYS A-2 142 1 
ATOM 8558 O O . LYS A-2 1 164 . 58.993 27.298 -24.019 1 35.71 ? O LYS A-2 142 1 
ATOM 8559 C CB . LYS A-2 1 164 . 57.83 24.167 -23.902 1 42.67 ? CB LYS A-2 142 1 
ATOM 8560 C CG . LYS A-2 1 164 . 58.326 24.263 -22.47 1 54.06 ? CG LYS A-2 142 1 
ATOM 8561 C CD . LYS A-2 1 164 . 58.568 22.885 -21.83 1 58.18 ? CD LYS A-2 142 1 
ATOM 8562 C CE . LYS A-2 1 164 . 60.047 22.515 -21.776 1 62.39 ? CE LYS A-2 142 1 
ATOM 8563 N NZ . LYS A-2 1 164 . 60.676 22.986 -20.504 1 70.73 ? NZ LYS A-2 142 1 
ATOM 8564 N N . ALA A-2 1 165 . 59.534 25.93 -25.734 1 33.45 ? N ALA A-2 143 1 
ATOM 8565 C CA . ALA A-2 1 165 . 60.791 26.641 -26.012 1 33.74 ? CA ALA A-2 143 1 
ATOM 8566 C C . ALA A-2 1 165 . 60.556 28.115 -26.352 1 34.58 ? C ALA A-2 143 1 
ATOM 8567 O O . ALA A-2 1 165 . 61.336 29.018 -25.972 1 37.38 ? O ALA A-2 143 1 
ATOM 8568 C CB . ALA A-2 1 165 . 61.6 25.932 -27.131 1 35.72 ? CB ALA A-2 143 1 
ATOM 8569 N N . GLU A-2 1 166 . 59.476 28.395 -27.063 1 34.47 ? N GLU A-2 144 1 
ATOM 8570 C CA . GLU A-2 1 166 . 59.169 29.787 -27.403 1 35.36 ? CA GLU A-2 144 1 
ATOM 8571 C C . GLU A-2 1 166 . 58.77 30.602 -26.121 1 33.41 ? C GLU A-2 144 1 
ATOM 8572 O O . GLU A-2 1 166 . 59.116 31.781 -26.004 1 32.91 ? O GLU A-2 144 1 
ATOM 8573 C CB . GLU A-2 1 166 . 58.046 29.859 -28.493 1 34.09 ? CB GLU A-2 144 1 
ATOM 8574 C CG . GLU A-2 1 166 . 58.489 29.402 -29.92 1 38.04 ? CG GLU A-2 144 1 
ATOM 8575 C CD . GLU A-2 1 166 . 57.53 29.925 -30.964 1 40.42 ? CD GLU A-2 144 1 
ATOM 8576 O OE1 . GLU A-2 1 166 . 56.359 29.491 -30.989 1 42.74 ? OE1 GLU A-2 144 1 
ATOM 8577 O OE2 . GLU A-2 1 166 . 57.908 30.868 -31.69 1 48.27 ? OE2 GLU A-2 144 1 
ATOM 8578 N N . MET A-2 1 167 . 58.012 29.982 -25.217 1 30.91 ? N MET A-2 145 1 
ATOM 8579 C CA . MET A-2 1 167 . 57.648 30.627 -23.91 1 31.46 ? CA MET A-2 145 1 
ATOM 8580 C C . MET A-2 1 167 . 58.906 31.043 -23.163 1 31.02 ? C MET A-2 145 1 
ATOM 8581 O O . MET A-2 1 167 . 59.049 32.143 -22.678 1 28.62 ? O MET A-2 145 1 
ATOM 8582 C CB . MET A-2 1 167 . 56.87 29.643 -23.069 1 32.73 ? CB MET A-2 145 1 
ATOM 8583 C CG . MET A-2 1 167 . 55.522 29.247 -23.662 1 31.42 ? CG MET A-2 145 1 
ATOM 8584 S SD . MET A-2 1 167 . 54.709 27.946 -22.677 1 35.79 ? SD MET A-2 145 1 
ATOM 8585 C CE . MET A-2 1 167 . 54.484 28.726 -21.04 1 35.55 ? CE MET A-2 145 1 
ATOM 8586 N N . GLU A-2 1 168 . 59.902 30.191 -23.234 1 35.38 ? N GLU A-2 146 1 
ATOM 8587 C CA . GLU A-2 1 168 . 61.149 30.451 -22.535 1 38.46 ? CA GLU A-2 146 1 
ATOM 8588 C C . GLU A-2 1 168 . 61.883 31.588 -23.169 1 38.44 ? C GLU A-2 146 1 
ATOM 8589 O O . GLU A-2 1 168 . 62.381 32.476 -22.461 1 39.14 ? O GLU A-2 146 1 
ATOM 8590 C CB . GLU A-2 1 168 . 62.019 29.184 -22.476 1 44.25 ? CB GLU A-2 146 1 
ATOM 8591 C CG . GLU A-2 1 168 . 61.458 28.17 -21.463 1 54.93 ? CG GLU A-2 146 1 
ATOM 8592 C CD . GLU A-2 1 168 . 61.789 26.691 -21.744 1 58.22 ? CD GLU A-2 146 1 
ATOM 8593 O OE1 . GLU A-2 1 168 . 62.365 26.374 -22.8 1 63.3 ? OE1 GLU A-2 146 1 
ATOM 8594 O OE2 . GLU A-2 1 168 . 61.447 25.848 -20.896 1 57.05 ? OE2 GLU A-2 146 1 
ATOM 8595 N N . THR A-2 1 169 . 61.955 31.589 -24.495 1 36.28 ? N THR A-2 147 1 
ATOM 8596 C CA . THR A-2 1 169 . 62.591 32.71 -25.219 1 34.61 ? CA THR A-2 147 1 
ATOM 8597 C C . THR A-2 1 169 . 61.884 34.024 -24.883 1 29.34 ? C THR A-2 147 1 
ATOM 8598 O O . THR A-2 1 169 . 62.476 35.023 -24.603 1 31.95 ? O THR A-2 147 1 
ATOM 8599 C CB . THR A-2 1 169 . 62.59 32.446 -26.764 1 35.62 ? CB THR A-2 147 1 
ATOM 8600 O OG1 . THR A-2 1 169 . 63.397 31.331 -27.031 1 37.66 ? OG1 THR A-2 147 1 
ATOM 8601 C CG2 . THR A-2 1 169 . 63.14 33.632 -27.58 1 35.48 ? CG2 THR A-2 147 1 
ATOM 8602 N N . LEU A-2 1 170 . 60.587 34.004 -24.91 1 29.95 ? N LEU A-2 148 1 
ATOM 8603 C CA . LEU A-2 1 170 . 59.82 35.217 -24.633 1 31.92 ? CA LEU A-2 148 1 
ATOM 8604 C C . LEU A-2 1 170 . 60.041 35.814 -23.237 1 33.2 ? C LEU A-2 148 1 
ATOM 8605 O O . LEU A-2 1 170 . 60.17 37.027 -23.076 1 31.9 ? O LEU A-2 148 1 
ATOM 8606 C CB . LEU A-2 1 170 . 58.357 34.93 -24.842 1 33.58 ? CB LEU A-2 148 1 
ATOM 8607 C CG . LEU A-2 1 170 . 57.964 34.817 -26.353 1 34.85 ? CG LEU A-2 148 1 
ATOM 8608 C CD1 . LEU A-2 1 170 . 56.608 34.139 -26.467 1 32.78 ? CD1 LEU A-2 148 1 
ATOM 8609 C CD2 . LEU A-2 1 170 . 57.947 36.169 -27.066 1 36.86 ? CD2 LEU A-2 148 1 
ATOM 8610 N N . VAL A-2 1 171 . 60.098 34.955 -22.232 1 35.78 ? N VAL A-2 149 1 
ATOM 8611 C CA . VAL A-2 1 171 . 60.257 35.46 -20.864 1 34.82 ? CA VAL A-2 149 1 
ATOM 8612 C C . VAL A-2 1 171 . 61.699 35.865 -20.702 1 35.78 ? C VAL A-2 149 1 
ATOM 8613 O O . VAL A-2 1 171 . 62.028 36.946 -20.245 1 37.1 ? O VAL A-2 149 1 
ATOM 8614 C CB . VAL A-2 1 171 . 59.913 34.362 -19.857 1 35.93 ? CB VAL A-2 149 1 
ATOM 8615 C CG1 . VAL A-2 1 171 . 60.393 34.743 -18.428 1 37.61 ? CG1 VAL A-2 149 1 
ATOM 8616 C CG2 . VAL A-2 1 171 . 58.417 34.102 -19.911 1 34.57 ? CG2 VAL A-2 149 1 
ATOM 8617 N N . ARG A-2 1 172 . 62.59 35.012 -21.142 1 37.18 ? N ARG A-2 150 1 
ATOM 8618 C CA . ARG A-2 1 172 . 64.001 35.319 -20.986 1 39.74 ? CA ARG A-2 150 1 
ATOM 8619 C C . ARG A-2 1 172 . 64.468 36.546 -21.808 1 37.93 ? C ARG A-2 150 1 
ATOM 8620 O O . ARG A-2 1 172 . 65.296 37.289 -21.337 1 40.18 ? O ARG A-2 150 1 
ATOM 8621 C CB . ARG A-2 1 172 . 64.817 34.08 -21.335 1 46.79 ? CB ARG A-2 150 1 
ATOM 8622 C CG . ARG A-2 1 172 . 66.306 34.204 -21.068 1 52.09 ? CG ARG A-2 150 1 
ATOM 8623 C CD . ARG A-2 1 172 . 67.122 33.002 -21.599 1 53.43 ? CD ARG A-2 150 1 
ATOM 8624 N NE . ARG A-2 1 172 . 67.231 32.984 -23.069 1 54.69 ? NE ARG A-2 150 1 
ATOM 8625 C CZ . ARG A-2 1 172 . 66.564 32.176 -23.909 1 55.74 ? CZ ARG A-2 150 1 
ATOM 8626 N NH1 . ARG A-2 1 172 . 65.723 31.239 -23.459 1 54.78 ? NH1 ARG A-2 150 1 
ATOM 8627 N NH2 . ARG A-2 1 172 . 66.757 32.283 -25.232 1 57.41 ? NH2 ARG A-2 150 1 
ATOM 8628 N N . GLU A-2 1 173 . 63.983 36.75 -23.03 1 36.71 ? N GLU A-2 151 1 
ATOM 8629 C CA . GLU A-2 1 173 . 64.559 37.801 -23.836 1 41.12 ? CA GLU A-2 151 1 
ATOM 8630 C C . GLU A-2 1 173 . 63.635 38.84 -24.392 1 40.07 ? C GLU A-2 151 1 
ATOM 8631 O O . GLU A-2 1 173 . 64.117 39.823 -24.886 1 38.05 ? O GLU A-2 151 1 
ATOM 8632 C CB . GLU A-2 1 173 . 65.45 37.247 -24.957 1 49.44 ? CB GLU A-2 151 1 
ATOM 8633 C CG . GLU A-2 1 173 . 65.399 35.749 -25.14 1 56.5 ? CG GLU A-2 151 1 
ATOM 8634 C CD . GLU A-2 1 173 . 66.493 35.243 -26.051 1 65.06 ? CD GLU A-2 151 1 
ATOM 8635 O OE1 . GLU A-2 1 173 . 66.634 35.772 -27.186 1 66.91 ? OE1 GLU A-2 151 1 
ATOM 8636 O OE2 . GLU A-2 1 173 . 67.2 34.312 -25.62 1 69.22 ? OE2 GLU A-2 151 1 
ATOM 8637 N N . LYS A-2 1 174 . 62.327 38.641 -24.319 1 39.65 ? N LYS A-2 152 1 
ATOM 8638 C CA . LYS A-2 1 174 . 61.413 39.57 -24.957 1 37.85 ? CA LYS A-2 152 1 
ATOM 8639 C C . LYS A-2 1 174 . 60.503 40.35 -23.959 1 36.57 ? C LYS A-2 152 1 
ATOM 8640 O O . LYS A-2 1 174 . 59.545 40.971 -24.367 1 32.6 ? O LYS A-2 152 1 
ATOM 8641 C CB . LYS A-2 1 174 . 60.543 38.814 -25.951 1 38.33 ? CB LYS A-2 152 1 
ATOM 8642 C CG . LYS A-2 1 174 . 61.321 37.881 -26.864 1 43.06 ? CG LYS A-2 152 1 
ATOM 8643 C CD . LYS A-2 1 174 . 62.063 38.653 -27.95 1 38.75 ? CD LYS A-2 152 1 
ATOM 8644 C CE . LYS A-2 1 174 . 62.467 37.693 -29.093 1 37.3 ? CE LYS A-2 152 1 
ATOM 8645 N NZ . LYS A-2 1 174 . 62.723 38.463 -30.295 1 35.93 ? NZ LYS A-2 152 1 
ATOM 8646 N N . GLY A-2 1 175 . 60.813 40.318 -22.668 1 36.46 ? N GLY A-2 153 1 
ATOM 8647 C CA . GLY A-2 1 175 . 60.117 41.139 -21.718 1 33.94 ? CA GLY A-2 153 1 
ATOM 8648 C C . GLY A-2 1 175 . 58.663 40.763 -21.531 1 32.35 ? C GLY A-2 153 1 
ATOM 8649 O O . GLY A-2 1 175 . 57.807 41.601 -21.334 1 31.84 ? O GLY A-2 153 1 
ATOM 8650 N N . VAL A-2 1 176 . 58.399 39.473 -21.626 1 32.69 ? N VAL A-2 154 1 
ATOM 8651 C CA . VAL A-2 1 176 . 57.088 38.933 -21.455 1 30.75 ? CA VAL A-2 154 1 
ATOM 8652 C C . VAL A-2 1 176 . 57.089 38.22 -20.089 1 30.26 ? C VAL A-2 154 1 
ATOM 8653 O O . VAL A-2 1 176 . 57.969 37.443 -19.824 1 29.86 ? O VAL A-2 154 1 
ATOM 8654 C CB . VAL A-2 1 176 . 56.748 37.918 -22.54 1 28.39 ? CB VAL A-2 154 1 
ATOM 8655 C CG1 . VAL A-2 1 176 . 55.413 37.277 -22.25 1 28.63 ? CG1 VAL A-2 154 1 
ATOM 8656 C CG2 . VAL A-2 1 176 . 56.697 38.607 -23.918 1 30.77 ? CG2 VAL A-2 154 1 
ATOM 8657 N N . ASN A-2 1 177 . 56.032 38.392 -19.315 1 30.4 ? N ASN A-2 155 1 
ATOM 8658 C CA . ASN A-2 1 177 . 55.856 37.52 -18.156 1 30.01 ? CA ASN A-2 155 1 
ATOM 8659 C C . ASN A-2 1 177 . 54.448 36.979 -18.022 1 32.82 ? C ASN A-2 155 1 
ATOM 8660 O O . ASN A-2 1 177 . 54.062 36.503 -16.963 1 33.92 ? O ASN A-2 155 1 
ATOM 8661 C CB . ASN A-2 1 177 . 56.283 38.254 -16.918 1 30.66 ? CB ASN A-2 155 1 
ATOM 8662 C CG . ASN A-2 1 177 . 55.355 39.403 -16.575 1 31.04 ? CG ASN A-2 155 1 
ATOM 8663 O OD1 . ASN A-2 1 177 . 54.303 39.609 -17.199 1 29.37 ? OD1 ASN A-2 155 1 
ATOM 8664 N ND2 . ASN A-2 1 177 . 55.709 40.122 -15.536 1 33.11 ? ND2 ASN A-2 155 1 
ATOM 8665 N N . SER A-2 1 178 . 53.669 37 -19.1 1 30.98 ? N SER A-2 156 1 
ATOM 8666 C CA . SER A-2 1 178 . 52.268 36.691 -18.962 1 31.16 ? CA SER A-2 156 1 
ATOM 8667 C C . SER A-2 1 178 . 51.712 36.101 -20.243 1 35.56 ? C SER A-2 156 1 
ATOM 8668 O O . SER A-2 1 178 . 51.903 36.675 -21.307 1 33.39 ? O SER A-2 156 1 
ATOM 8669 C CB . SER A-2 1 178 . 51.622 38.037 -18.672 1 33.85 ? CB SER A-2 156 1 
ATOM 8670 O OG . SER A-2 1 178 . 50.212 38.058 -18.727 1 41.79 ? OG SER A-2 156 1 
ATOM 8671 N N . PHE A-2 1 179 . 51.063 34.94 -20.147 1 33.99 ? N PHE A-2 157 1 
ATOM 8672 C CA . PHE A-2 1 179 . 50.517 34.285 -21.308 1 35.22 ? CA PHE A-2 157 1 
ATOM 8673 C C . PHE A-2 1 179 . 49.026 34.121 -21.171 1 39.14 ? C PHE A-2 157 1 
ATOM 8674 O O . PHE A-2 1 179 . 48.497 34.008 -20.04 1 39.18 ? O PHE A-2 157 1 
ATOM 8675 C CB . PHE A-2 1 179 . 51.164 32.922 -21.48 1 36.44 ? CB PHE A-2 157 1 
ATOM 8676 C CG . PHE A-2 1 179 . 52.639 32.977 -21.716 1 33.55 ? CG PHE A-2 157 1 
ATOM 8677 C CD1 . PHE A-2 1 179 . 53.142 33.167 -22.994 1 35.2 ? CD1 PHE A-2 157 1 
ATOM 8678 C CD2 . PHE A-2 1 179 . 53.529 32.808 -20.653 1 34.35 ? CD2 PHE A-2 157 1 
ATOM 8679 C CE1 . PHE A-2 1 179 . 54.516 33.207 -23.204 1 34.46 ? CE1 PHE A-2 157 1 
ATOM 8680 C CE2 . PHE A-2 1 179 . 54.892 32.842 -20.847 1 31.69 ? CE2 PHE A-2 157 1 
ATOM 8681 C CZ . PHE A-2 1 179 . 55.394 33.081 -22.098 1 33.34 ? CZ PHE A-2 157 1 
ATOM 8682 N N . GLN A-2 1 180 . 48.342 34.137 -22.321 1 36.22 ? N GLN A-2 158 1 
ATOM 8683 C CA . GLN A-2 1 180 . 46.895 34.041 -22.393 1 32.61 ? CA GLN A-2 158 1 
ATOM 8684 C C . GLN A-2 1 180 . 46.474 32.756 -23.036 1 33.83 ? C GLN A-2 158 1 
ATOM 8685 O O . GLN A-2 1 180 . 46.926 32.415 -24.141 1 33.76 ? O GLN A-2 158 1 
ATOM 8686 C CB . GLN A-2 1 180 . 46.325 35.208 -23.193 1 35.2 ? CB GLN A-2 158 1 
ATOM 8687 C CG . GLN A-2 1 180 . 44.822 35.175 -23.387 1 35.94 ? CG GLN A-2 158 1 
ATOM 8688 C CD . GLN A-2 1 180 . 44.056 35.514 -22.097 1 37.85 ? CD GLN A-2 158 1 
ATOM 8689 O OE1 . GLN A-2 1 180 . 44.152 36.608 -21.581 1 34.71 ? OE1 GLN A-2 158 1 
ATOM 8690 N NE2 . GLN A-2 1 180 . 43.322 34.554 -21.577 1 38.76 ? NE2 GLN A-2 158 1 
ATOM 8691 N N . MET A-2 1 181 . 45.588 32.039 -22.358 1 32.88 ? N MET A-2 159 1 
ATOM 8692 C CA A MET A-2 1 181 . 45.068 30.789 -22.846 0.5 33.19 ? CA MET A-2 159 1 
ATOM 8693 C CA B MET A-2 1 181 . 45.057 30.773 -22.835 0.5 33.8 ? CA MET A-2 159 1 
ATOM 8694 C C . MET A-2 1 181 . 43.561 30.824 -22.887 1 34.12 ? C MET A-2 159 1 
ATOM 8695 O O . MET A-2 1 181 . 42.919 31.612 -22.133 1 28.45 ? O MET A-2 159 1 
ATOM 8696 C CB A MET A-2 1 181 . 45.549 29.658 -21.937 0.5 34.59 ? CB MET A-2 159 1 
ATOM 8697 C CB B MET A-2 1 181 . 45.375 29.637 -21.86 0.5 36.01 ? CB MET A-2 159 1 
ATOM 8698 C CG A MET A-2 1 181 . 47.013 29.287 -22.219 0.5 34.32 ? CG MET A-2 159 1 
ATOM 8699 C CG B MET A-2 1 181 . 46.774 29.172 -21.759 0.5 36.64 ? CG MET A-2 159 1 
ATOM 8700 S SD A MET A-2 1 181 . 48.331 30.379 -21.577 0.5 31.36 ? SD MET A-2 159 1 
ATOM 8701 S SD B MET A-2 1 181 . 47.01 28.74 -20.038 0.5 34.38 ? SD MET A-2 159 1 
ATOM 8702 C CE A MET A-2 1 181 . 48.058 29.998 -19.856 0.5 31.65 ? CE MET A-2 159 1 
ATOM 8703 C CE B MET A-2 1 181 . 48.195 30.078 -19.733 0.5 33.86 ? CE MET A-2 159 1 
ATOM 8704 N N . PHE A-2 1 182 . 42.993 29.944 -23.73 1 32.27 ? N PHE A-2 160 1 
ATOM 8705 C CA . PHE A-2 1 182 . 41.558 29.842 -23.867 1 33.67 ? CA PHE A-2 160 1 
ATOM 8706 C C . PHE A-2 1 182 . 41.111 28.444 -23.624 1 36.3 ? C PHE A-2 160 1 
ATOM 8707 O O . PHE A-2 1 182 . 41.67 27.506 -24.191 1 39.7 ? O PHE A-2 160 1 
ATOM 8708 C CB . PHE A-2 1 182 . 41.087 30.275 -25.286 1 34.18 ? CB PHE A-2 160 1 
ATOM 8709 C CG . PHE A-2 1 182 . 41.404 31.694 -25.574 1 34.1 ? CG PHE A-2 160 1 
ATOM 8710 C CD1 . PHE A-2 1 182 . 42.661 32.035 -25.963 1 33.33 ? CD1 PHE A-2 160 1 
ATOM 8711 C CD2 . PHE A-2 1 182 . 40.474 32.688 -25.336 1 34.84 ? CD2 PHE A-2 160 1 
ATOM 8712 C CE1 . PHE A-2 1 182 . 42.975 33.341 -26.192 1 34.56 ? CE1 PHE A-2 160 1 
ATOM 8713 C CE2 . PHE A-2 1 182 . 40.787 34.023 -25.568 1 35.39 ? CE2 PHE A-2 160 1 
ATOM 8714 C CZ . PHE A-2 1 182 . 42.033 34.338 -26.035 1 34.21 ? CZ PHE A-2 160 1 
ATOM 8715 N N . MET A-2 1 183 . 40.006 28.307 -22.89 1 36.76 ? N MET A-2 161 1 
ATOM 8716 C CA . MET A-2 1 183 . 39.346 27.012 -22.755 1 33.71 ? CA MET A-2 161 1 
ATOM 8717 C C . MET A-2 1 183 . 38.201 26.842 -23.747 1 32.63 ? C MET A-2 161 1 
ATOM 8718 O O . MET A-2 1 183 . 37.624 25.794 -23.825 1 33.02 ? O MET A-2 161 1 
ATOM 8719 C CB . MET A-2 1 183 . 38.875 26.805 -21.34 1 33.86 ? CB MET A-2 161 1 
ATOM 8720 C CG . MET A-2 1 183 . 40.033 26.698 -20.381 1 37.77 ? CG MET A-2 161 1 
ATOM 8721 S SD . MET A-2 1 183 . 39.525 26.712 -18.636 1 40.27 ? SD MET A-2 161 1 
ATOM 8722 C CE . MET A-2 1 183 . 38.958 25.032 -18.464 1 42.36 ? CE MET A-2 161 1 
ATOM 8723 N N . THR A-2 1 184 . 37.885 27.878 -24.487 1 34.49 ? N THR A-2 162 1 
ATOM 8724 C CA . THR A-2 1 184 . 36.832 27.877 -25.481 1 35.58 ? CA THR A-2 162 1 
ATOM 8725 C C . THR A-2 1 184 . 37.428 28.257 -26.853 1 34.93 ? C THR A-2 162 1 
ATOM 8726 O O . THR A-2 1 184 . 38.623 28.335 -26.978 1 39.81 ? O THR A-2 162 1 
ATOM 8727 C CB . THR A-2 1 184 . 35.766 28.851 -25.028 1 35.57 ? CB THR A-2 162 1 
ATOM 8728 O OG1 . THR A-2 1 184 . 34.645 28.783 -25.92 1 35.51 ? OG1 THR A-2 162 1 
ATOM 8729 C CG2 . THR A-2 1 184 . 36.309 30.279 -24.911 1 35.29 ? CG2 THR A-2 162 1 
ATOM 8730 N N . TYR A-2 1 185 . 36.604 28.515 -27.858 1 38.32 ? N TYR A-2 163 1 
ATOM 8731 C CA . TYR A-2 1 185 . 37.056 28.616 -29.321 1 34.17 ? CA TYR A-2 163 1 
ATOM 8732 C C . TYR A-2 1 185 . 37.62 27.312 -29.8 1 37.5 ? C TYR A-2 163 1 
ATOM 8733 O O . TYR A-2 1 185 . 38.769 27.209 -30.226 1 40.42 ? O TYR A-2 163 1 
ATOM 8734 C CB . TYR A-2 1 185 . 38.064 29.731 -29.601 1 33.51 ? CB TYR A-2 163 1 
ATOM 8735 C CG . TYR A-2 1 185 . 37.555 31.109 -29.298 1 33.99 ? CG TYR A-2 163 1 
ATOM 8736 C CD1 . TYR A-2 1 185 . 36.664 31.734 -30.16 1 31.82 ? CD1 TYR A-2 163 1 
ATOM 8737 C CD2 . TYR A-2 1 185 . 37.922 31.788 -28.084 1 35.36 ? CD2 TYR A-2 163 1 
ATOM 8738 C CE1 . TYR A-2 1 185 . 36.173 32.992 -29.883 1 35.13 ? CE1 TYR A-2 163 1 
ATOM 8739 C CE2 . TYR A-2 1 185 . 37.419 33.044 -27.803 1 32.35 ? CE2 TYR A-2 163 1 
ATOM 8740 C CZ . TYR A-2 1 185 . 36.547 33.635 -28.71 1 33.75 ? CZ TYR A-2 163 1 
ATOM 8741 O OH . TYR A-2 1 185 . 36.054 34.869 -28.457 1 36.78 ? OH TYR A-2 163 1 
ATOM 8742 N N . LYS A-2 1 186 . 36.783 26.289 -29.741 1 40.06 ? N LYS A-2 164 1 
ATOM 8743 C CA . LYS A-2 1 186 . 37.212 24.966 -30.127 1 43.8 ? CA LYS A-2 164 1 
ATOM 8744 C C . LYS A-2 1 186 . 37.694 24.999 -31.586 1 46.27 ? C LYS A-2 164 1 
ATOM 8745 O O . LYS A-2 1 186 . 37.076 25.645 -32.451 1 45.14 ? O LYS A-2 164 1 
ATOM 8746 C CB . LYS A-2 1 186 . 36.022 24.047 -30.01 1 42.67 ? CB LYS A-2 164 1 
ATOM 8747 C CG . LYS A-2 1 186 . 36.221 22.705 -30.648 1 47.1 ? CG LYS A-2 164 1 
ATOM 8748 C CD . LYS A-2 1 186 . 34.989 21.815 -30.521 1 47.46 ? CD LYS A-2 164 1 
ATOM 8749 C CE . LYS A-2 1 186 . 35.435 20.363 -30.567 1 51.05 ? CE LYS A-2 164 1 
ATOM 8750 N NZ . LYS A-2 1 186 . 34.288 19.464 -30.838 1 57.12 ? NZ LYS A-2 164 1 
ATOM 8751 N N . ASP A-2 1 187 . 38.806 24.342 -31.851 1 48.21 ? N ASP A-2 165 1 
ATOM 8752 C CA . ASP A-2 1 187 . 39.362 24.293 -33.23 1 51.6 ? CA ASP A-2 165 1 
ATOM 8753 C C . ASP A-2 1 187 . 39.998 25.564 -33.676 1 47.08 ? C ASP A-2 165 1 
ATOM 8754 O O . ASP A-2 1 187 . 40.47 25.647 -34.794 1 43.76 ? O ASP A-2 165 1 
ATOM 8755 C CB . ASP A-2 1 187 . 38.292 23.93 -34.287 1 54.93 ? CB ASP A-2 165 1 
ATOM 8756 C CG . ASP A-2 1 187 . 37.809 22.505 -34.154 1 55.38 ? CG ASP A-2 165 1 
ATOM 8757 O OD1 . ASP A-2 1 187 . 38.566 21.642 -33.644 1 59.61 ? OD1 ASP A-2 165 1 
ATOM 8758 O OD2 . ASP A-2 1 187 . 36.664 22.254 -34.545 1 55.44 ? OD2 ASP A-2 165 1 
ATOM 8759 N N . LEU A-2 1 188 . 39.995 26.579 -32.823 1 42.97 ? N LEU A-2 166 1 
ATOM 8760 C CA . LEU A-2 1 188 . 40.69 27.771 -33.134 1 40.81 ? CA LEU A-2 166 1 
ATOM 8761 C C . LEU A-2 1 188 . 41.777 28.066 -32.102 1 41.41 ? C LEU A-2 166 1 
ATOM 8762 O O . LEU A-2 1 188 . 42.963 28.165 -32.45 1 35.87 ? O LEU A-2 166 1 
ATOM 8763 C CB . LEU A-2 1 188 . 39.665 28.855 -33.236 1 45.8 ? CB LEU A-2 166 1 
ATOM 8764 C CG . LEU A-2 1 188 . 39.948 29.995 -34.174 1 56.09 ? CG LEU A-2 166 1 
ATOM 8765 C CD1 . LEU A-2 1 188 . 40.369 29.494 -35.57 1 58.65 ? CD1 LEU A-2 166 1 
ATOM 8766 C CD2 . LEU A-2 1 188 . 38.681 30.84 -34.262 1 61.46 ? CD2 LEU A-2 166 1 
ATOM 8767 N N . TYR A-2 1 189 . 41.371 28.227 -30.835 1 38.4 ? N TYR A-2 167 1 
ATOM 8768 C CA . TYR A-2 1 189 . 42.325 28.566 -29.802 1 38.85 ? CA TYR A-2 167 1 
ATOM 8769 C C . TYR A-2 1 189 . 42.272 27.688 -28.567 1 39.93 ? C TYR A-2 167 1 
ATOM 8770 O O . TYR A-2 1 189 . 43.172 27.782 -27.742 1 39.59 ? O TYR A-2 167 1 
ATOM 8771 C CB . TYR A-2 1 189 . 42.179 30.022 -29.398 1 34.76 ? CB TYR A-2 167 1 
ATOM 8772 C CG . TYR A-2 1 189 . 42.121 30.987 -30.529 1 37.26 ? CG TYR A-2 167 1 
ATOM 8773 C CD1 . TYR A-2 1 189 . 43.206 31.167 -31.402 1 37.6 ? CD1 TYR A-2 167 1 
ATOM 8774 C CD2 . TYR A-2 1 189 . 40.98 31.738 -30.743 1 36.89 ? CD2 TYR A-2 167 1 
ATOM 8775 C CE1 . TYR A-2 1 189 . 43.137 32.071 -32.431 1 38.21 ? CE1 TYR A-2 167 1 
ATOM 8776 C CE2 . TYR A-2 1 189 . 40.924 32.666 -31.739 1 41.05 ? CE2 TYR A-2 167 1 
ATOM 8777 C CZ . TYR A-2 1 189 . 41.982 32.802 -32.61 1 40.41 ? CZ TYR A-2 167 1 
ATOM 8778 O OH . TYR A-2 1 189 . 41.871 33.751 -33.62 1 47.8 ? OH TYR A-2 167 1 
ATOM 8779 N N . MET A-2 1 190 . 41.26 26.829 -28.466 1 36.79 ? N MET A-2 168 1 
ATOM 8780 C CA . MET A-2 1 190 . 41.07 26.025 -27.303 1 39.18 ? CA MET A-2 168 1 
ATOM 8781 C C . MET A-2 1 190 . 42.219 25.051 -27.031 1 40.64 ? C MET A-2 168 1 
ATOM 8782 O O . MET A-2 1 190 . 42.746 24.412 -27.94 1 41.45 ? O MET A-2 168 1 
ATOM 8783 C CB . MET A-2 1 190 . 39.778 25.251 -27.445 1 38.69 ? CB MET A-2 168 1 
ATOM 8784 C CG . MET A-2 1 190 . 39.419 24.417 -26.228 1 40.28 ? CG MET A-2 168 1 
ATOM 8785 S SD . MET A-2 1 190 . 37.866 23.533 -26.526 1 47.2 ? SD MET A-2 168 1 
ATOM 8786 C CE . MET A-2 1 190 . 37.654 22.72 -24.968 1 55.47 ? CE MET A-2 168 1 
ATOM 8787 N N . LEU A-2 1 191 . 42.591 24.96 -25.755 1 37.04 ? N LEU A-2 169 1 
ATOM 8788 C CA . LEU A-2 1 191 . 43.502 23.96 -25.259 1 37.56 ? CA LEU A-2 169 1 
ATOM 8789 C C . LEU A-2 1 191 . 42.731 22.926 -24.465 1 39.22 ? C LEU A-2 169 1 
ATOM 8790 O O . LEU A-2 1 191 . 41.844 23.265 -23.654 1 39.32 ? O LEU A-2 169 1 
ATOM 8791 C CB . LEU A-2 1 191 . 44.51 24.586 -24.29 1 39.45 ? CB LEU A-2 169 1 
ATOM 8792 C CG . LEU A-2 1 191 . 45.501 25.589 -24.848 1 42.09 ? CG LEU A-2 169 1 
ATOM 8793 C CD1 . LEU A-2 1 191 . 46.428 26.13 -23.775 1 40.77 ? CD1 LEU A-2 169 1 
ATOM 8794 C CD2 . LEU A-2 1 191 . 46.303 24.962 -25.995 1 43.43 ? CD2 LEU A-2 169 1 
ATOM 8795 N N . ARG A-2 1 192 . 43.084 21.671 -24.643 1 40.37 ? N ARG A-2 170 1 
ATOM 8796 C CA . ARG A-2 1 192 . 42.457 20.603 -23.853 1 42.95 ? CA ARG A-2 170 1 
ATOM 8797 C C . ARG A-2 1 192 . 43.128 20.488 -22.5 1 39.61 ? C ARG A-2 170 1 
ATOM 8798 O O . ARG A-2 1 192 . 44.224 21.027 -22.266 1 38.01 ? O ARG A-2 170 1 
ATOM 8799 C CB . ARG A-2 1 192 . 42.495 19.273 -24.647 1 51.84 ? CB ARG A-2 170 1 
ATOM 8800 C CG . ARG A-2 1 192 . 41.567 19.305 -25.889 1 61.65 ? CG ARG A-2 170 1 
ATOM 8801 C CD . ARG A-2 1 192 . 41.632 18.059 -26.781 1 73.69 ? CD ARG A-2 170 1 
ATOM 8802 N NE . ARG A-2 1 192 . 42.941 17.905 -27.427 1 84.73 ? NE ARG A-2 170 1 
ATOM 8803 C CZ . ARG A-2 1 192 . 43.968 17.179 -26.957 1 90.37 ? CZ ARG A-2 170 1 
ATOM 8804 N NH1 . ARG A-2 1 192 . 43.884 16.496 -25.805 1 88.28 ? NH1 ARG A-2 170 1 
ATOM 8805 N NH2 . ARG A-2 1 192 . 45.108 17.138 -27.643 1 86.4 ? NH2 ARG A-2 170 1 
ATOM 8806 N N . ASP A-2 1 193 . 42.492 19.749 -21.62 1 40.13 ? N ASP A-2 171 1 
ATOM 8807 C CA . ASP A-2 1 193 . 43.024 19.542 -20.269 1 42.53 ? CA ASP A-2 171 1 
ATOM 8808 C C . ASP A-2 1 193 . 44.501 19.139 -20.172 1 39.96 ? C ASP A-2 171 1 
ATOM 8809 O O . ASP A-2 1 193 . 45.224 19.794 -19.455 1 32.99 ? O ASP A-2 171 1 
ATOM 8810 C CB . ASP A-2 1 193 . 42.161 18.528 -19.517 1 43.64 ? CB ASP A-2 171 1 
ATOM 8811 C CG . ASP A-2 1 193 . 40.818 19.11 -19.115 1 47.7 ? CG ASP A-2 171 1 
ATOM 8812 O OD1 . ASP A-2 1 193 . 40.581 20.292 -19.468 1 49.09 ? OD1 ASP A-2 171 1 
ATOM 8813 O OD2 . ASP A-2 1 193 . 40.003 18.395 -18.44 1 58.81 ? OD2 ASP A-2 171 1 
ATOM 8814 N N . SER A-2 1 194 . 44.965 18.125 -20.925 1 39.67 ? N SER A-2 172 1 
ATOM 8815 C CA . SER A-2 1 194 . 46.388 17.677 -20.815 1 41.61 ? CA SER A-2 172 1 
ATOM 8816 C C . SER A-2 1 194 . 47.325 18.778 -21.301 1 38.44 ? C SER A-2 172 1 
ATOM 8817 O O . SER A-2 1 194 . 48.444 18.948 -20.788 1 40.21 ? O SER A-2 172 1 
ATOM 8818 C CB . SER A-2 1 194 . 46.661 16.416 -21.641 1 39.75 ? CB SER A-2 172 1 
ATOM 8819 O OG . SER A-2 1 194 . 45.977 16.642 -22.873 1 46.29 ? OG SER A-2 172 1 
ATOM 8820 N N . GLU A-2 1 195 . 46.83 19.576 -22.22 1 34.28 ? N GLU A-2 173 1 
ATOM 8821 C CA . GLU A-2 1 195 . 47.632 20.695 -22.711 1 36.09 ? CA GLU A-2 173 1 
ATOM 8822 C C . GLU A-2 1 195 . 47.726 21.845 -21.719 1 37.98 ? C GLU A-2 173 1 
ATOM 8823 O O . GLU A-2 1 195 . 48.79 22.395 -21.531 1 37.77 ? O GLU A-2 173 1 
ATOM 8824 C CB . GLU A-2 1 195 . 47.062 21.194 -24.019 1 38.54 ? CB GLU A-2 173 1 
ATOM 8825 C CG . GLU A-2 1 195 . 47.099 20.115 -25.12 1 41.05 ? CG GLU A-2 173 1 
ATOM 8826 C CD . GLU A-2 1 195 . 46.424 20.576 -26.411 1 44.33 ? CD GLU A-2 173 1 
ATOM 8827 O OE1 . GLU A-2 1 195 . 45.304 21.144 -26.342 1 46.59 ? OE1 GLU A-2 173 1 
ATOM 8828 O OE2 . GLU A-2 1 195 . 47.044 20.394 -27.464 1 46.25 ? OE2 GLU A-2 173 1 
ATOM 8829 N N . LEU A-2 1 196 . 46.61 22.177 -21.075 1 38.11 ? N LEU A-2 174 1 
ATOM 8830 C CA . LEU A-2 1 196 . 46.622 23.18 -20 1 39.18 ? CA LEU A-2 174 1 
ATOM 8831 C C . LEU A-2 1 196 . 47.523 22.776 -18.873 1 36.67 ? C LEU A-2 174 1 
ATOM 8832 O O . LEU A-2 1 196 . 48.262 23.579 -18.348 1 32.22 ? O LEU A-2 174 1 
ATOM 8833 C CB . LEU A-2 1 196 . 45.247 23.325 -19.406 1 39.67 ? CB LEU A-2 174 1 
ATOM 8834 C CG . LEU A-2 1 196 . 44.252 24.122 -20.183 1 44.51 ? CG LEU A-2 174 1 
ATOM 8835 C CD1 . LEU A-2 1 196 . 42.854 23.807 -19.68 1 44.47 ? CD1 LEU A-2 174 1 
ATOM 8836 C CD2 . LEU A-2 1 196 . 44.623 25.604 -20.101 1 45.74 ? CD2 LEU A-2 174 1 
ATOM 8837 N N . TYR A-2 1 197 . 47.421 21.521 -18.474 1 34.3 ? N TYR A-2 175 1 
ATOM 8838 C CA . TYR A-2 1 197 . 48.338 21.001 -17.463 1 33.71 ? CA TYR A-2 175 1 
ATOM 8839 C C . TYR A-2 1 197 . 49.8 21.296 -17.816 1 35.75 ? C TYR A-2 175 1 
ATOM 8840 O O . TYR A-2 1 197 . 50.561 21.829 -16.986 1 36.69 ? O TYR A-2 175 1 
ATOM 8841 C CB . TYR A-2 1 197 . 48.127 19.497 -17.28 1 34 ? CB TYR A-2 175 1 
ATOM 8842 C CG . TYR A-2 1 197 . 48.902 18.905 -16.164 1 33.81 ? CG TYR A-2 175 1 
ATOM 8843 C CD1 . TYR A-2 1 197 . 50.215 18.459 -16.323 1 37.42 ? CD1 TYR A-2 175 1 
ATOM 8844 C CD2 . TYR A-2 1 197 . 48.345 18.802 -14.917 1 34.15 ? CD2 TYR A-2 175 1 
ATOM 8845 C CE1 . TYR A-2 1 197 . 50.959 17.961 -15.216 1 37.01 ? CE1 TYR A-2 175 1 
ATOM 8846 C CE2 . TYR A-2 1 197 . 49.07 18.261 -13.83 1 34.05 ? CE2 TYR A-2 175 1 
ATOM 8847 C CZ . TYR A-2 1 197 . 50.363 17.855 -13.996 1 33.9 ? CZ TYR A-2 175 1 
ATOM 8848 O OH . TYR A-2 1 197 . 51.051 17.276 -12.963 1 40.78 ? OH TYR A-2 175 1 
ATOM 8849 N N . GLN A-2 1 198 . 50.207 20.941 -19.037 1 34.73 ? N GLN A-2 176 1 
ATOM 8850 C CA A GLN A-2 1 198 . 51.588 21.111 -19.434 0.5 34 ? CA GLN A-2 176 1 
ATOM 8851 C CA B GLN A-2 1 198 . 51.601 21.098 -19.427 0.5 35.5 ? CA GLN A-2 176 1 
ATOM 8852 C C . GLN A-2 1 198 . 51.925 22.602 -19.527 1 34.34 ? C GLN A-2 176 1 
ATOM 8853 O O . GLN A-2 1 198 . 52.977 23.034 -19.095 1 33.33 ? O GLN A-2 176 1 
ATOM 8854 C CB A GLN A-2 1 198 . 51.846 20.442 -20.788 0.5 37.04 ? CB GLN A-2 176 1 
ATOM 8855 C CB B GLN A-2 1 198 . 51.922 20.369 -20.752 0.5 41.13 ? CB GLN A-2 176 1 
ATOM 8856 C CG A GLN A-2 1 198 . 51.606 18.962 -20.817 0.5 35.74 ? CG GLN A-2 176 1 
ATOM 8857 C CG B GLN A-2 1 198 . 51.978 18.834 -20.658 0.5 42.38 ? CG GLN A-2 176 1 
ATOM 8858 C CD A GLN A-2 1 198 . 52.38 18.253 -19.78 0.5 34.61 ? CD GLN A-2 176 1 
ATOM 8859 C CD B GLN A-2 1 198 . 52.516 18.102 -21.922 0.5 46.95 ? CD GLN A-2 176 1 
ATOM 8860 O OE1 A GLN A-2 1 198 . 51.825 17.442 -19.065 0.5 38.91 ? OE1 GLN A-2 176 1 
ATOM 8861 O OE1 B GLN A-2 1 198 . 53.428 18.557 -22.614 0.5 48.49 ? OE1 GLN A-2 176 1 
ATOM 8862 N NE2 A GLN A-2 1 198 . 53.65 18.522 -19.702 0.5 33.89 ? NE2 GLN A-2 176 1 
ATOM 8863 N NE2 B GLN A-2 1 198 . 51.951 16.935 -22.2 0.5 50.42 ? NE2 GLN A-2 176 1 
ATOM 8864 N N . VAL A-2 1 199 . 51.01 23.385 -20.064 1 30.83 ? N VAL A-2 177 1 
ATOM 8865 C CA . VAL A-2 1 199 . 51.214 24.796 -20.18 1 31.8 ? CA VAL A-2 177 1 
ATOM 8866 C C . VAL A-2 1 199 . 51.413 25.493 -18.849 1 32.19 ? C VAL A-2 177 1 
ATOM 8867 O O . VAL A-2 1 199 . 52.316 26.324 -18.723 1 29.12 ? O VAL A-2 177 1 
ATOM 8868 C CB . VAL A-2 1 199 . 50.095 25.461 -20.972 1 34.73 ? CB VAL A-2 177 1 
ATOM 8869 C CG1 . VAL A-2 1 199 . 50.155 26.973 -20.841 1 37.43 ? CG1 VAL A-2 177 1 
ATOM 8870 C CG2 . VAL A-2 1 199 . 50.27 25.123 -22.442 1 38.67 ? CG2 VAL A-2 177 1 
ATOM 8871 N N . LEU A-2 1 200 . 50.6 25.14 -17.867 1 32.72 ? N LEU A-2 178 1 
ATOM 8872 C CA . LEU A-2 1 200 . 50.681 25.76 -16.535 1 36.71 ? CA LEU A-2 178 1 
ATOM 8873 C C . LEU A-2 1 200 . 51.942 25.325 -15.848 1 36.84 ? C LEU A-2 178 1 
ATOM 8874 O O . LEU A-2 1 200 . 52.6 26.13 -15.164 1 31.1 ? O LEU A-2 178 1 
ATOM 8875 C CB . LEU A-2 1 200 . 49.461 25.401 -15.678 1 36.02 ? CB LEU A-2 178 1 
ATOM 8876 C CG . LEU A-2 1 200 . 48.071 25.87 -16.195 1 39.85 ? CG LEU A-2 178 1 
ATOM 8877 C CD1 . LEU A-2 1 200 . 46.987 25.654 -15.147 1 44.63 ? CD1 LEU A-2 178 1 
ATOM 8878 C CD2 . LEU A-2 1 200 . 48.025 27.302 -16.637 1 40.78 ? CD2 LEU A-2 178 1 
ATOM 8879 N N . HIS A-2 1 201 . 52.341 24.087 -16.116 1 37.33 ? N HIS A-2 179 1 
ATOM 8880 C CA . HIS A-2 1 201 . 53.595 23.599 -15.554 1 39.74 ? CA HIS A-2 179 1 
ATOM 8881 C C . HIS A-2 1 201 . 54.756 24.441 -16.062 1 37.03 ? C HIS A-2 179 1 
ATOM 8882 O O . HIS A-2 1 201 . 55.67 24.846 -15.321 1 34.54 ? O HIS A-2 179 1 
ATOM 8883 C CB . HIS A-2 1 201 . 53.801 22.124 -15.899 1 42.71 ? CB HIS A-2 179 1 
ATOM 8884 C CG . HIS A-2 1 201 . 54.562 21.378 -14.872 1 55.58 ? CG HIS A-2 179 1 
ATOM 8885 N ND1 . HIS A-2 1 201 . 53.977 20.899 -13.715 1 64.86 ? ND1 HIS A-2 179 1 
ATOM 8886 C CD2 . HIS A-2 1 201 . 55.879 21.056 -14.802 1 65 ? CD2 HIS A-2 179 1 
ATOM 8887 C CE1 . HIS A-2 1 201 . 54.899 20.291 -12.987 1 73.45 ? CE1 HIS A-2 179 1 
ATOM 8888 N NE2 . HIS A-2 1 201 . 56.062 20.383 -13.619 1 73.28 ? NE2 HIS A-2 179 1 
ATOM 8889 N N . ALA A-2 1 202 . 54.733 24.721 -17.357 1 34.11 ? N ALA A-2 180 1 
ATOM 8890 C CA . ALA A-2 1 202 . 55.795 25.51 -17.953 1 33.83 ? CA ALA A-2 180 1 
ATOM 8891 C C . ALA A-2 1 202 . 55.776 26.984 -17.536 1 30.12 ? C ALA A-2 180 1 
ATOM 8892 O O . ALA A-2 1 202 . 56.801 27.585 -17.291 1 30.93 ? O ALA A-2 180 1 
ATOM 8893 C CB . ALA A-2 1 202 . 55.715 25.387 -19.468 1 34.48 ? CB ALA A-2 180 1 
ATOM 8894 N N . CYS A-2 1 203 . 54.605 27.576 -17.42 1 34.56 ? N CYS A-2 181 1 
ATOM 8895 C CA . CYS A-2 1 203 . 54.521 28.959 -16.986 1 36.34 ? CA CYS A-2 181 1 
ATOM 8896 C C . CYS A-2 1 203 . 55.133 29.115 -15.601 1 35.25 ? C CYS A-2 181 1 
ATOM 8897 O O . CYS A-2 1 203 . 55.872 30.049 -15.326 1 32.39 ? O CYS A-2 181 1 
ATOM 8898 C CB . CYS A-2 1 203 . 53.079 29.412 -16.841 1 41.39 ? CB CYS A-2 181 1 
ATOM 8899 S SG . CYS A-2 1 203 . 52.255 29.777 -18.352 1 42.48 ? SG CYS A-2 181 1 
ATOM 8900 N N . LYS A-2 1 204 . 54.742 28.209 -14.725 1 37.53 ? N LYS A-2 182 1 
ATOM 8901 C CA . LYS A-2 1 204 . 55.212 28.21 -13.364 1 37.93 ? CA LYS A-2 182 1 
ATOM 8902 C C . LYS A-2 1 204 . 56.736 28.106 -13.327 1 36.7 ? C LYS A-2 182 1 
ATOM 8903 O O . LYS A-2 1 204 . 57.378 28.773 -12.542 1 31.96 ? O LYS A-2 182 1 
ATOM 8904 C CB . LYS A-2 1 204 . 54.611 27.03 -12.607 1 43.71 ? CB LYS A-2 182 1 
ATOM 8905 C CG . LYS A-2 1 204 . 55.074 26.998 -11.173 1 51.98 ? CG LYS A-2 182 1 
ATOM 8906 C CD . LYS A-2 1 204 . 55.28 25.602 -10.625 1 59.15 ? CD LYS A-2 182 1 
ATOM 8907 C CE . LYS A-2 1 204 . 55.934 24.648 -11.588 1 61.73 ? CE LYS A-2 182 1 
ATOM 8908 N NZ . LYS A-2 1 204 . 56.502 23.494 -10.833 1 61.22 ? NZ LYS A-2 182 1 
ATOM 8909 N N . ASP A-2 1 205 . 57.32 27.235 -14.136 1 35.51 ? N ASP A-2 183 1 
ATOM 8910 C CA . ASP A-2 1 205 . 58.784 27.023 -14.059 1 36.21 ? CA ASP A-2 183 1 
ATOM 8911 C C . ASP A-2 1 205 . 59.542 28.277 -14.447 1 36.15 ? C ASP A-2 183 1 
ATOM 8912 O O . ASP A-2 1 205 . 60.651 28.452 -14.052 1 36.29 ? O ASP A-2 183 1 
ATOM 8913 C CB . ASP A-2 1 205 . 59.26 25.863 -14.954 1 39.55 ? CB ASP A-2 183 1 
ATOM 8914 C CG . ASP A-2 1 205 . 59.063 24.493 -14.311 1 45.66 ? CG ASP A-2 183 1 
ATOM 8915 O OD1 . ASP A-2 1 205 . 58.82 24.397 -13.1 1 46.27 ? OD1 ASP A-2 183 1 
ATOM 8916 O OD2 . ASP A-2 1 205 . 59.127 23.486 -15.029 1 52.61 ? OD2 ASP A-2 183 1 
ATOM 8917 N N . ILE A-2 1 206 . 58.97 29.109 -15.301 1 39.37 ? N ILE A-2 184 1 
ATOM 8918 C CA . ILE A-2 1 206 . 59.661 30.328 -15.751 1 35.8 ? CA ILE A-2 184 1 
ATOM 8919 C C . ILE A-2 1 206 . 59.087 31.586 -15.106 1 32.12 ? C ILE A-2 184 1 
ATOM 8920 O O . ILE A-2 1 206 . 59.503 32.684 -15.43 1 30.77 ? O ILE A-2 184 1 
ATOM 8921 C CB . ILE A-2 1 206 . 59.646 30.443 -17.295 1 36.53 ? CB ILE A-2 184 1 
ATOM 8922 C CG1 . ILE A-2 1 206 . 58.211 30.669 -17.805 1 38.36 ? CG1 ILE A-2 184 1 
ATOM 8923 C CG2 . ILE A-2 1 206 . 60.304 29.2 -17.872 1 38.41 ? CG2 ILE A-2 184 1 
ATOM 8924 C CD1 . ILE A-2 1 206 . 58.022 30.467 -19.31 1 44.78 ? CD1 ILE A-2 184 1 
ATOM 8925 N N . GLY A-2 1 207 . 58.152 31.442 -14.174 1 32.54 ? N GLY A-2 185 1 
ATOM 8926 C CA . GLY A-2 1 207 . 57.752 32.617 -13.382 1 29.49 ? CA GLY A-2 185 1 
ATOM 8927 C C . GLY A-2 1 207 . 56.791 33.501 -14.104 1 29.96 ? C GLY A-2 185 1 
ATOM 8928 O O . GLY A-2 1 207 . 56.758 34.684 -13.847 1 30.62 ? O GLY A-2 185 1 
ATOM 8929 N N . ALA A-2 1 208 . 55.936 32.936 -14.963 1 29.57 ? N ALA A-2 186 1 
ATOM 8930 C CA . ALA A-2 1 208 . 54.986 33.734 -15.726 1 28.91 ? CA ALA A-2 186 1 
ATOM 8931 C C . ALA A-2 1 208 . 53.623 33.616 -15.108 1 29.57 ? C ALA A-2 186 1 
ATOM 8932 O O . ALA A-2 1 208 . 53.343 32.693 -14.366 1 31.44 ? O ALA A-2 186 1 
ATOM 8933 C CB . ALA A-2 1 208 . 54.905 33.274 -17.192 1 28.16 ? CB ALA A-2 186 1 
ATOM 8934 N N . ILE A-2 1 209 . 52.766 34.561 -15.46 1 30.7 ? N ILE A-2 187 1 
ATOM 8935 C CA . ILE A-2 1 209 . 51.372 34.546 -15.087 1 32.5 ? CA ILE A-2 187 1 
ATOM 8936 C C . ILE A-2 1 209 . 50.539 33.872 -16.175 1 32.47 ? C ILE A-2 187 1 
ATOM 8937 O O . ILE A-2 1 209 . 50.697 34.187 -17.374 1 29.26 ? O ILE A-2 187 1 
ATOM 8938 C CB . ILE A-2 1 209 . 50.881 35.98 -14.93 1 33.57 ? CB ILE A-2 187 1 
ATOM 8939 C CG1 . ILE A-2 1 209 . 51.706 36.711 -13.88 1 37.33 ? CG1 ILE A-2 187 1 
ATOM 8940 C CG2 . ILE A-2 1 209 . 49.415 35.999 -14.558 1 36.79 ? CG2 ILE A-2 187 1 
ATOM 8941 C CD1 . ILE A-2 1 209 . 51.622 36.044 -12.513 1 41.43 ? CD1 ILE A-2 187 1 
ATOM 8942 N N . ALA A-2 1 210 . 49.682 32.949 -15.769 1 31.82 ? N ALA A-2 188 1 
ATOM 8943 C CA . ALA A-2 1 210 . 48.795 32.244 -16.696 1 30.64 ? CA ALA A-2 188 1 
ATOM 8944 C C . ALA A-2 1 210 . 47.409 32.804 -16.676 1 30.21 ? C ALA A-2 188 1 
ATOM 8945 O O . ALA A-2 1 210 . 46.627 32.523 -15.731 1 34.45 ? O ALA A-2 188 1 
ATOM 8946 C CB . ALA A-2 1 210 . 48.756 30.75 -16.353 1 32.51 ? CB ALA A-2 188 1 
ATOM 8947 N N . ARG A-2 1 211 . 47.099 33.636 -17.673 1 30.04 ? N ARG A-2 189 1 
ATOM 8948 C CA . ARG A-2 1 211 . 45.791 34.199 -17.874 1 29.34 ? CA ARG A-2 189 1 
ATOM 8949 C C . ARG A-2 1 211 . 44.968 33.19 -18.632 1 32.59 ? C ARG A-2 189 1 
ATOM 8950 O O . ARG A-2 1 211 . 45.457 32.57 -19.582 1 28.75 ? O ARG A-2 189 1 
ATOM 8951 C CB . ARG A-2 1 211 . 45.85 35.477 -18.725 1 32.33 ? CB ARG A-2 189 1 
ATOM 8952 C CG . ARG A-2 1 211 . 46.632 36.596 -18.133 1 30.34 ? CG ARG A-2 189 1 
ATOM 8953 C CD . ARG A-2 1 211 . 46.817 37.786 -19.098 1 30.28 ? CD ARG A-2 189 1 
ATOM 8954 N NE . ARG A-2 1 211 . 45.589 38.362 -19.624 1 29.63 ? NE ARG A-2 189 1 
ATOM 8955 C CZ . ARG A-2 1 211 . 44.915 39.39 -19.089 1 30.99 ? CZ ARG A-2 189 1 
ATOM 8956 N NH1 . ARG A-2 1 211 . 45.314 39.991 -17.977 1 31.3 ? NH1 ARG A-2 189 1 
ATOM 8957 N NH2 . ARG A-2 1 211 . 43.793 39.799 -19.636 1 30.38 ? NH2 ARG A-2 189 1 
ATOM 8958 N N . VAL A-2 1 212 . 43.712 33.011 -18.207 1 33.34 ? N VAL A-2 190 1 
ATOM 8959 C CA . VAL A-2 1 212 . 42.844 32.033 -18.846 1 33.67 ? CA VAL A-2 190 1 
ATOM 8960 C C . VAL A-2 1 212 . 41.427 32.529 -18.968 1 33.59 ? C VAL A-2 190 1 
ATOM 8961 O O . VAL A-2 1 212 . 40.804 33 -17.998 1 32.3 ? O VAL A-2 190 1 
ATOM 8962 C CB . VAL A-2 1 212 . 42.804 30.719 -18.049 1 35.4 ? CB VAL A-2 190 1 
ATOM 8963 C CG1 . VAL A-2 1 212 . 41.976 29.708 -18.783 1 33.33 ? CG1 VAL A-2 190 1 
ATOM 8964 C CG2 . VAL A-2 1 212 . 44.198 30.203 -17.806 1 36.88 ? CG2 VAL A-2 190 1 
ATOM 8965 N N . HIS A-2 1 213 . 40.924 32.407 -20.182 1 31.86 ? N HIS A-2 191 1 
ATOM 8966 C CA . HIS A-2 1 213 . 39.55 32.597 -20.49 1 31.22 ? CA HIS A-2 191 1 
ATOM 8967 C C . HIS A-2 1 213 . 38.848 31.236 -20.344 1 34.95 ? C HIS A-2 191 1 
ATOM 8968 O O . HIS A-2 1 213 . 38.97 30.329 -21.191 1 32.75 ? O HIS A-2 191 1 
ATOM 8969 C CB . HIS A-2 1 213 . 39.41 33.158 -21.889 1 34.59 ? CB HIS A-2 191 1 
ATOM 8970 C CG . HIS A-2 1 213 . 37.998 33.407 -22.301 1 32.66 ? CG HIS A-2 191 1 
ATOM 8971 N ND1 . HIS A-2 1 213 . 37.548 34.651 -22.679 1 36.09 ? ND1 HIS A-2 191 1 
ATOM 8972 C CD2 . HIS A-2 1 213 . 36.936 32.582 -22.392 1 33.86 ? CD2 HIS A-2 191 1 
ATOM 8973 C CE1 . HIS A-2 1 213 . 36.258 34.582 -22.977 1 33.51 ? CE1 HIS A-2 191 1 
ATOM 8974 N NE2 . HIS A-2 1 213 . 35.865 33.329 -22.832 1 33.01 ? NE2 HIS A-2 191 1 
ATOM 8975 N N . ALA A-2 1 214 . 38.041 31.136 -19.286 1 33.62 ? N ALA A-2 192 1 
ATOM 8976 C CA . ALA A-2 1 214 . 37.456 29.891 -18.837 1 34.32 ? CA ALA A-2 192 1 
ATOM 8977 C C . ALA A-2 1 214 . 35.972 29.845 -19.083 1 33.7 ? C ALA A-2 192 1 
ATOM 8978 O O . ALA A-2 1 214 . 35.147 30.213 -18.196 1 37.37 ? O ALA A-2 192 1 
ATOM 8979 C CB . ALA A-2 1 214 . 37.744 29.71 -17.314 1 34.08 ? CB ALA A-2 192 1 
ATOM 8980 N N . GLU A-2 1 215 . 35.64 29.382 -20.273 1 33.05 ? N GLU A-2 193 1 
ATOM 8981 C CA . GLU A-2 1 215 . 34.345 28.807 -20.62 1 33.21 ? CA GLU A-2 193 1 
ATOM 8982 C C . GLU A-2 1 215 . 34.643 27.423 -21.234 1 35.85 ? C GLU A-2 193 1 
ATOM 8983 O O . GLU A-2 1 215 . 35.666 27.22 -21.859 1 35.66 ? O GLU A-2 193 1 
ATOM 8984 C CB . GLU A-2 1 215 . 33.58 29.629 -21.653 1 34.87 ? CB GLU A-2 193 1 
ATOM 8985 C CG . GLU A-2 1 215 . 33.098 30.973 -21.198 1 36.01 ? CG GLU A-2 193 1 
ATOM 8986 C CD . GLU A-2 1 215 . 32.437 31.733 -22.333 1 34.18 ? CD GLU A-2 193 1 
ATOM 8987 O OE1 . GLU A-2 1 215 . 33.193 32.368 -23.116 1 35.71 ? OE1 GLU A-2 193 1 
ATOM 8988 O OE2 . GLU A-2 1 215 . 31.189 31.737 -22.402 1 33.56 ? OE2 GLU A-2 193 1 
ATOM 8989 N N . ASN A-2 1 216 . 33.706 26.509 -21.06 1 35.34 ? N ASN A-2 194 1 
ATOM 8990 C CA . ASN A-2 1 216 . 33.829 25.181 -21.587 1 35.72 ? CA ASN A-2 194 1 
ATOM 8991 C C . ASN A-2 1 216 . 33.601 25.146 -23.112 1 34.64 ? C ASN A-2 194 1 
ATOM 8992 O O . ASN A-2 1 216 . 32.503 25.194 -23.608 1 32.24 ? O ASN A-2 194 1 
ATOM 8993 C CB . ASN A-2 1 216 . 32.825 24.299 -20.903 1 36.25 ? CB ASN A-2 194 1 
ATOM 8994 C CG . ASN A-2 1 216 . 32.988 22.869 -21.284 1 39.79 ? CG ASN A-2 194 1 
ATOM 8995 O OD1 . ASN A-2 1 216 . 32.869 22.526 -22.451 1 39.93 ? OD1 ASN A-2 194 1 
ATOM 8996 N ND2 . ASN A-2 1 216 . 33.241 22.013 -20.286 1 38.95 ? ND2 ASN A-2 194 1 
ATOM 8997 N N . GLY A-2 1 217 . 34.674 25.026 -23.849 1 35.95 ? N GLY A-2 195 1 
ATOM 8998 C CA . GLY A-2 1 217 . 34.603 25.164 -25.285 1 34.01 ? CA GLY A-2 195 1 
ATOM 8999 C C . GLY A-2 1 217 . 33.787 24.14 -26.013 1 35.45 ? C GLY A-2 195 1 
ATOM 9000 O O . GLY A-2 1 217 . 33.209 24.458 -27.028 1 35.31 ? O GLY A-2 195 1 
ATOM 9001 N N . GLU A-2 1 218 . 33.781 22.896 -25.54 1 35.33 ? N GLU A-2 196 1 
ATOM 9002 C CA . GLU A-2 1 218 . 33.019 21.866 -26.229 1 39.25 ? CA GLU A-2 196 1 
ATOM 9003 C C . GLU A-2 1 218 . 31.566 22.227 -26.083 1 38.81 ? C GLU A-2 196 1 
ATOM 9004 O O . GLU A-2 1 218 . 30.774 22.073 -27.022 1 34.66 ? O GLU A-2 196 1 
ATOM 9005 C CB . GLU A-2 1 218 . 33.252 20.463 -25.63 1 39.47 ? CB GLU A-2 196 1 
ATOM 9006 C CG . GLU A-2 1 218 . 34.655 19.952 -25.828 1 43.75 ? CG GLU A-2 196 1 
ATOM 9007 C CD . GLU A-2 1 218 . 34.933 19.435 -27.245 1 47.9 ? CD GLU A-2 196 1 
ATOM 9008 O OE1 . GLU A-2 1 218 . 34.002 19.333 -28.08 1 50.51 ? OE1 GLU A-2 196 1 
ATOM 9009 O OE2 . GLU A-2 1 218 . 36.094 19.069 -27.483 1 54.63 ? OE2 GLU A-2 196 1 
ATOM 9010 N N . LEU A-2 1 219 . 31.198 22.672 -24.881 1 34.28 ? N LEU A-2 197 1 
ATOM 9011 C CA . LEU A-2 1 219 . 29.792 22.938 -24.602 1 35.67 ? CA LEU A-2 197 1 
ATOM 9012 C C . LEU A-2 1 219 . 29.355 24.204 -25.294 1 35.65 ? C LEU A-2 197 1 
ATOM 9013 O O . LEU A-2 1 219 . 28.22 24.33 -25.703 1 33.97 ? O LEU A-2 197 1 
ATOM 9014 C CB . LEU A-2 1 219 . 29.518 22.982 -23.07 1 36.31 ? CB LEU A-2 197 1 
ATOM 9015 C CG . LEU A-2 1 219 . 29.633 21.623 -22.367 1 35.43 ? CG LEU A-2 197 1 
ATOM 9016 C CD1 . LEU A-2 1 219 . 29.439 21.797 -20.833 1 37.48 ? CD1 LEU A-2 197 1 
ATOM 9017 C CD2 . LEU A-2 1 219 . 28.631 20.62 -22.898 1 34.08 ? CD2 LEU A-2 197 1 
ATOM 9018 N N . VAL A-2 1 220 . 30.263 25.149 -25.419 1 36.54 ? N VAL A-2 198 1 
ATOM 9019 C CA . VAL A-2 1 220 . 29.984 26.335 -26.188 1 36.06 ? CA VAL A-2 198 1 
ATOM 9020 C C . VAL A-2 1 220 . 29.726 25.987 -27.662 1 35.96 ? C VAL A-2 198 1 
ATOM 9021 O O . VAL A-2 1 220 . 28.731 26.395 -28.231 1 35.56 ? O VAL A-2 198 1 
ATOM 9022 C CB . VAL A-2 1 220 . 31.156 27.31 -26.052 1 36.84 ? CB VAL A-2 198 1 
ATOM 9023 C CG1 . VAL A-2 1 220 . 31.19 28.363 -27.176 1 36.86 ? CG1 VAL A-2 198 1 
ATOM 9024 C CG2 . VAL A-2 1 220 . 31.095 27.995 -24.696 1 38.71 ? CG2 VAL A-2 198 1 
ATOM 9025 N N . ALA A-2 1 221 . 30.605 25.192 -28.246 1 36.51 ? N ALA A-2 199 1 
ATOM 9026 C CA . ALA A-2 1 221 . 30.4 24.722 -29.645 1 38.58 ? CA ALA A-2 199 1 
ATOM 9027 C C . ALA A-2 1 221 . 29.042 24.011 -29.834 1 40.29 ? C ALA A-2 199 1 
ATOM 9028 O O . ALA A-2 1 221 . 28.278 24.297 -30.754 1 43.77 ? O ALA A-2 199 1 
ATOM 9029 C CB . ALA A-2 1 221 . 31.514 23.769 -30.018 1 37.48 ? CB ALA A-2 199 1 
ATOM 9030 N N . GLU A-2 1 222 . 28.734 23.092 -28.951 1 39.14 ? N GLU A-2 200 1 
ATOM 9031 C CA . GLU A-2 1 222 . 27.484 22.365 -29.076 1 40.92 ? CA GLU A-2 200 1 
ATOM 9032 C C . GLU A-2 1 222 . 26.318 23.294 -28.817 1 38.98 ? C GLU A-2 200 1 
ATOM 9033 O O . GLU A-2 1 222 . 25.315 23.239 -29.513 1 34.27 ? O GLU A-2 200 1 
ATOM 9034 C CB . GLU A-2 1 222 . 27.417 21.193 -28.088 1 41.43 ? CB GLU A-2 200 1 
ATOM 9035 C CG . GLU A-2 1 222 . 28.515 20.161 -28.26 1 41.41 ? CG GLU A-2 200 1 
ATOM 9036 C CD . GLU A-2 1 222 . 28.382 19.411 -29.591 1 50.42 ? CD GLU A-2 200 1 
ATOM 9037 O OE1 . GLU A-2 1 222 . 27.27 19.405 -30.202 1 46.98 ? OE1 GLU A-2 200 1 
ATOM 9038 O OE2 . GLU A-2 1 222 . 29.398 18.84 -30.014 1 55.58 ? OE2 GLU A-2 200 1 
ATOM 9039 N N . GLY A-2 1 223 . 26.444 24.179 -27.831 1 34.04 ? N GLY A-2 201 1 
ATOM 9040 C CA . GLY A-2 1 223 . 25.343 25.08 -27.55 1 33.14 ? CA GLY A-2 201 1 
ATOM 9041 C C . GLY A-2 1 223 . 25.013 25.975 -28.757 1 35 ? C GLY A-2 201 1 
ATOM 9042 O O . GLY A-2 1 223 . 23.852 26.21 -29.069 1 35.36 ? O GLY A-2 201 1 
ATOM 9043 N N . ALA A-2 1 224 . 26.049 26.509 -29.384 1 33.72 ? N ALA A-2 202 1 
ATOM 9044 C CA . ALA A-2 1 224 . 25.896 27.441 -30.508 1 39.59 ? CA ALA A-2 202 1 
ATOM 9045 C C . ALA A-2 1 224 . 25.201 26.702 -31.651 1 39.41 ? C ALA A-2 202 1 
ATOM 9046 O O . ALA A-2 1 224 . 24.162 27.098 -32.12 1 41.56 ? O ALA A-2 202 1 
ATOM 9047 C CB . ALA A-2 1 224 . 27.268 27.992 -30.949 1 35.69 ? CB ALA A-2 202 1 
ATOM 9048 N N . LYS A-2 1 225 . 25.74 25.559 -31.991 1 42.41 ? N LYS A-2 203 1 
ATOM 9049 C CA . LYS A-2 1 225 . 25.125 24.721 -32.992 1 50.09 ? CA LYS A-2 203 1 
ATOM 9050 C C . LYS A-2 1 225 . 23.67 24.348 -32.647 1 50.9 ? C LYS A-2 203 1 
ATOM 9051 O O . LYS A-2 1 225 . 22.77 24.47 -33.493 1 46.04 ? O LYS A-2 203 1 
ATOM 9052 C CB . LYS A-2 1 225 . 26.013 23.512 -33.18 1 51.42 ? CB LYS A-2 203 1 
ATOM 9053 C CG . LYS A-2 1 225 . 25.513 22.431 -34.096 1 59.82 ? CG LYS A-2 203 1 
ATOM 9054 C CD . LYS A-2 1 225 . 26.691 21.605 -34.651 1 63.52 ? CD LYS A-2 203 1 
ATOM 9055 C CE . LYS A-2 1 225 . 27.81 21.312 -33.619 1 67.1 ? CE LYS A-2 203 1 
ATOM 9056 N NZ . LYS A-2 1 225 . 27.728 19.976 -32.937 1 66.82 ? NZ LYS A-2 203 1 
ATOM 9057 N N . GLU A-2 1 226 . 23.4 23.972 -31.403 1 47.54 ? N GLU A-2 204 1 
ATOM 9058 C CA . GLU A-2 1 226 . 22.004 23.694 -31.039 1 46.87 ? CA GLU A-2 204 1 
ATOM 9059 C C . GLU A-2 1 226 . 21.076 24.951 -31.103 1 43.3 ? C GLU A-2 204 1 
ATOM 9060 O O . GLU A-2 1 226 . 19.974 24.901 -31.639 1 42.54 ? O GLU A-2 204 1 
ATOM 9061 C CB . GLU A-2 1 226 . 21.923 22.964 -29.711 1 51.82 ? CB GLU A-2 204 1 
ATOM 9062 C CG . GLU A-2 1 226 . 20.639 23.222 -28.949 1 58.33 ? CG GLU A-2 204 1 
ATOM 9063 C CD . GLU A-2 1 226 . 20.676 22.508 -27.62 1 65.79 ? CD GLU A-2 204 1 
ATOM 9064 O OE1 . GLU A-2 1 226 . 20.341 21.303 -27.641 1 70.45 ? OE1 GLU A-2 204 1 
ATOM 9065 O OE2 . GLU A-2 1 226 . 21.082 23.13 -26.599 1 59.65 ? OE2 GLU A-2 204 1 
ATOM 9066 N N . ALA A-2 1 227 . 21.515 26.092 -30.574 1 42.58 ? N ALA A-2 205 1 
ATOM 9067 C CA . ALA A-2 1 227 . 20.742 27.328 -30.723 1 42.41 ? CA ALA A-2 205 1 
ATOM 9068 C C . ALA A-2 1 227 . 20.395 27.687 -32.211 1 41.83 ? C ALA A-2 205 1 
ATOM 9069 O O . ALA A-2 1 227 . 19.255 28.028 -32.513 1 41.29 ? O ALA A-2 205 1 
ATOM 9070 C CB . ALA A-2 1 227 . 21.471 28.493 -30.065 1 40.91 ? CB ALA A-2 205 1 
ATOM 9071 N N . LEU A-2 1 228 . 21.371 27.616 -33.107 1 40.03 ? N LEU A-2 206 1 
ATOM 9072 C CA . LEU A-2 1 228 . 21.112 27.853 -34.537 1 44.45 ? CA LEU A-2 206 1 
ATOM 9073 C C . LEU A-2 1 228 . 20.066 26.893 -35.112 1 47.25 ? C LEU A-2 206 1 
ATOM 9074 O O . LEU A-2 1 228 . 19.15 27.309 -35.824 1 52.17 ? O LEU A-2 206 1 
ATOM 9075 C CB . LEU A-2 1 228 . 22.4 27.718 -35.353 1 44.97 ? CB LEU A-2 206 1 
ATOM 9076 C CG . LEU A-2 1 228 . 23.414 28.876 -35.323 1 45.29 ? CG LEU A-2 206 1 
ATOM 9077 C CD1 . LEU A-2 1 228 . 24.668 28.625 -36.202 1 43.39 ? CD1 LEU A-2 206 1 
ATOM 9078 C CD2 . LEU A-2 1 228 . 22.751 30.191 -35.739 1 46.73 ? CD2 LEU A-2 206 1 
ATOM 9079 N N . ASP A-2 1 229 . 20.186 25.609 -34.778 1 51.5 ? N ASP A-2 207 1 
ATOM 9080 C CA . ASP A-2 1 229 . 19.207 24.611 -35.193 1 57.65 ? CA ASP A-2 207 1 
ATOM 9081 C C . ASP A-2 1 229 . 17.84 24.905 -34.635 1 58.85 ? C ASP A-2 207 1 
ATOM 9082 O O . ASP A-2 1 229 . 16.859 24.551 -35.26 1 63.51 ? O ASP A-2 207 1 
ATOM 9083 C CB . ASP A-2 1 229 . 19.599 23.18 -34.782 1 66.1 ? CB ASP A-2 207 1 
ATOM 9084 C CG . ASP A-2 1 229 . 20.647 22.556 -35.717 1 75.76 ? CG ASP A-2 207 1 
ATOM 9085 O OD1 . ASP A-2 1 229 . 21.439 23.314 -36.35 1 87.62 ? OD1 ASP A-2 207 1 
ATOM 9086 O OD2 . ASP A-2 1 229 . 20.673 21.306 -35.822 1 81.88 ? OD2 ASP A-2 207 1 
ATOM 9087 N N . LEU A-2 1 230 . 17.757 25.566 -33.484 1 53.14 ? N LEU A-2 208 1 
ATOM 9088 C CA . LEU A-2 1 230 . 16.452 25.964 -32.943 1 52.65 ? CA LEU A-2 208 1 
ATOM 9089 C C . LEU A-2 1 230 . 15.924 27.274 -33.52 1 45.39 ? C LEU A-2 208 1 
ATOM 9090 O O . LEU A-2 1 230 . 14.897 27.734 -33.097 1 44.68 ? O LEU A-2 208 1 
ATOM 9091 C CB . LEU A-2 1 230 . 16.49 26.041 -31.424 1 50.86 ? CB LEU A-2 208 1 
ATOM 9092 C CG . LEU A-2 1 230 . 16.845 24.753 -30.688 1 56.67 ? CG LEU A-2 208 1 
ATOM 9093 C CD1 . LEU A-2 1 230 . 16.87 25.016 -29.173 1 56.79 ? CD1 LEU A-2 208 1 
ATOM 9094 C CD2 . LEU A-2 1 230 . 15.868 23.621 -31.026 1 59.51 ? CD2 LEU A-2 208 1 
ATOM 9095 N N . GLY A-2 1 231 . 16.593 27.835 -34.519 1 46.94 ? N GLY A-2 209 1 
ATOM 9096 C CA . GLY A-2 1 231 . 16.108 29.05 -35.21 1 47.53 ? CA GLY A-2 209 1 
ATOM 9097 C C . GLY A-2 1 231 . 16.524 30.344 -34.53 1 49.15 ? C GLY A-2 209 1 
ATOM 9098 O O . GLY A-2 1 231 . 16.11 31.423 -34.932 1 50.71 ? O GLY A-2 209 1 
ATOM 9099 N N . ILE A-2 1 232 . 17.362 30.268 -33.504 1 48.91 ? N ILE A-2 210 1 
ATOM 9100 C CA . ILE A-2 1 232 . 17.852 31.48 -32.88 1 47.69 ? CA ILE A-2 210 1 
ATOM 9101 C C . ILE A-2 1 232 . 19.044 31.959 -33.681 1 43.16 ? C ILE A-2 210 1 
ATOM 9102 O O . ILE A-2 1 232 . 20.09 31.367 -33.589 1 55.34 ? O ILE A-2 210 1 
ATOM 9103 C CB . ILE A-2 1 232 . 18.232 31.215 -31.417 1 52.9 ? CB ILE A-2 210 1 
ATOM 9104 C CG1 . ILE A-2 1 232 . 16.954 30.909 -30.622 1 56.28 ? CG1 ILE A-2 210 1 
ATOM 9105 C CG2 . ILE A-2 1 232 . 18.926 32.428 -30.817 1 52.05 ? CG2 ILE A-2 210 1 
ATOM 9106 C CD1 . ILE A-2 1 232 . 17.128 29.811 -29.619 1 58.62 ? CD1 ILE A-2 210 1 
ATOM 9107 N N . THR A-2 1 233 . 18.903 33.048 -34.424 1 40.3 ? N THR A-2 211 1 
ATOM 9108 C CA . THR A-2 1 233 . 19.994 33.625 -35.219 1 42.31 ? CA THR A-2 211 1 
ATOM 9109 C C . THR A-2 1 233 . 20.423 35.004 -34.752 1 38.73 ? C THR A-2 211 1 
ATOM 9110 O O . THR A-2 1 233 . 21.513 35.43 -35.089 1 38.9 ? O THR A-2 211 1 
ATOM 9111 C CB . THR A-2 1 233 . 19.608 33.743 -36.71 1 46.4 ? CB THR A-2 211 1 
ATOM 9112 O OG1 . THR A-2 1 233 . 18.492 34.639 -36.849 1 48.17 ? OG1 THR A-2 211 1 
ATOM 9113 C CG2 . THR A-2 1 233 . 19.225 32.382 -37.272 1 46.15 ? CG2 THR A-2 211 1 
ATOM 9114 N N . GLY A-2 1 234 . 19.589 35.658 -33.947 1 36.63 ? N GLY A-2 212 1 
ATOM 9115 C CA . GLY A-2 1 234 . 19.852 36.98 -33.406 1 34.43 ? CA GLY A-2 212 1 
ATOM 9116 C C . GLY A-2 1 234 . 20.956 36.983 -32.344 1 35.25 ? C GLY A-2 212 1 
ATOM 9117 O O . GLY A-2 1 234 . 21.362 35.954 -31.869 1 38.38 ? O GLY A-2 212 1 
ATOM 9118 N N . PRO A-2 1 235 . 21.501 38.151 -32.029 1 32.86 ? N PRO A-2 213 1 
ATOM 9119 C CA . PRO A-2 1 235 . 22.594 38.292 -31.105 1 34.71 ? CA PRO A-2 213 1 
ATOM 9120 C C . PRO A-2 1 235 . 22.351 37.647 -29.748 1 35.19 ? C PRO A-2 213 1 
ATOM 9121 O O . PRO A-2 1 235 . 23.317 37.171 -29.137 1 41.46 ? O PRO A-2 213 1 
ATOM 9122 C CB . PRO A-2 1 235 . 22.773 39.821 -30.997 1 32.47 ? CB PRO A-2 213 1 
ATOM 9123 C CG . PRO A-2 1 235 . 22.3 40.321 -32.316 1 35.4 ? CG PRO A-2 213 1 
ATOM 9124 C CD . PRO A-2 1 235 . 21.121 39.447 -32.617 1 34.24 ? CD PRO A-2 213 1 
ATOM 9125 N N . GLU A-2 1 236 . 21.095 37.617 -29.291 1 37.72 ? N GLU A-2 214 1 
ATOM 9126 C CA . GLU A-2 1 236 . 20.726 36.952 -28.021 1 40.65 ? CA GLU A-2 214 1 
ATOM 9127 C C . GLU A-2 1 236 . 21.213 35.495 -27.966 1 37.99 ? C GLU A-2 214 1 
ATOM 9128 O O . GLU A-2 1 236 . 21.361 34.914 -26.897 1 41.03 ? O GLU A-2 214 1 
ATOM 9129 C CB . GLU A-2 1 236 . 19.192 37.087 -27.756 1 41.91 ? CB GLU A-2 214 1 
ATOM 9130 C CG . GLU A-2 1 236 . 18.277 36.34 -28.734 1 44.61 ? CG GLU A-2 214 1 
ATOM 9131 C CD . GLU A-2 1 236 . 18.034 37.041 -30.082 1 42.85 ? CD GLU A-2 214 1 
ATOM 9132 O OE1 . GLU A-2 1 236 . 18.695 38.04 -30.407 1 39.25 ? OE1 GLU A-2 214 1 
ATOM 9133 O OE2 . GLU A-2 1 236 . 17.128 36.579 -30.797 1 47.15 ? OE2 GLU A-2 214 1 
ATOM 9134 N N . GLY A-2 1 237 . 21.469 34.915 -29.128 1 38.9 ? N GLY A-2 215 1 
ATOM 9135 C CA . GLY A-2 1 237 . 22.118 33.606 -29.237 1 39.11 ? CA GLY A-2 215 1 
ATOM 9136 C C . GLY A-2 1 237 . 23.381 33.482 -28.409 1 38.21 ? C GLY A-2 215 1 
ATOM 9137 O O . GLY A-2 1 237 . 23.653 32.407 -27.875 1 38.47 ? O GLY A-2 215 1 
ATOM 9138 N N . ILE A-2 1 238 . 24.154 34.562 -28.314 1 38.16 ? N ILE A-2 216 1 
ATOM 9139 C CA . ILE A-2 1 238 . 25.419 34.531 -27.581 1 37.17 ? CA ILE A-2 216 1 
ATOM 9140 C C . ILE A-2 1 238 . 25.157 34.302 -26.096 1 38.37 ? C ILE A-2 216 1 
ATOM 9141 O O . ILE A-2 1 238 . 25.96 33.688 -25.414 1 39.49 ? O ILE A-2 216 1 
ATOM 9142 C CB . ILE A-2 1 238 . 26.281 35.793 -27.841 1 36.99 ? CB ILE A-2 216 1 
ATOM 9143 C CG1 . ILE A-2 1 238 . 27.747 35.515 -27.549 1 37.54 ? CG1 ILE A-2 216 1 
ATOM 9144 C CG2 . ILE A-2 1 238 . 25.801 37.005 -27.06 1 42.53 ? CG2 ILE A-2 216 1 
ATOM 9145 C CD1 . ILE A-2 1 238 . 28.437 34.77 -28.699 1 40.74 ? CD1 ILE A-2 216 1 
ATOM 9146 N N . GLU A-2 1 239 . 24.052 34.821 -25.599 1 41.2 ? N GLU A-2 217 1 
ATOM 9147 C CA A GLU A-2 1 239 . 23.665 34.622 -24.2 0.5 43.51 ? CA GLU A-2 217 1 
ATOM 9148 C CA B GLU A-2 1 239 . 23.653 34.602 -24.189 0.5 45.83 ? CA GLU A-2 217 1 
ATOM 9149 C C . GLU A-2 1 239 . 23.056 33.217 -24.04 1 45.18 ? C GLU A-2 217 1 
ATOM 9150 O O . GLU A-2 1 239 . 23.415 32.477 -23.138 1 43.5 ? O GLU A-2 217 1 
ATOM 9151 C CB A GLU A-2 1 239 . 22.719 35.776 -23.79 0.5 43.05 ? CB GLU A-2 217 1 
ATOM 9152 C CB B GLU A-2 1 239 . 22.639 35.664 -23.712 0.5 48.63 ? CB GLU A-2 217 1 
ATOM 9153 C CG A GLU A-2 1 239 . 22.46 35.988 -22.304 0.5 42.44 ? CG GLU A-2 217 1 
ATOM 9154 C CG B GLU A-2 1 239 . 21.919 35.375 -22.374 0.5 52.03 ? CG GLU A-2 217 1 
ATOM 9155 C CD A GLU A-2 1 239 . 21.257 35.211 -21.811 0.5 43.45 ? CD GLU A-2 217 1 
ATOM 9156 C CD B GLU A-2 1 239 . 22.603 35.876 -21.112 0.5 54.43 ? CD GLU A-2 217 1 
ATOM 9157 O OE1 A GLU A-2 1 239 . 20.366 34.956 -22.643 0.5 44.99 ? OE1 GLU A-2 217 1 
ATOM 9158 O OE1 B GLU A-2 1 239 . 22.758 37.11 -21.019 0.5 48.86 ? OE1 GLU A-2 217 1 
ATOM 9159 O OE2 A GLU A-2 1 239 . 21.201 34.834 -20.616 0.5 40.72 ? OE2 GLU A-2 217 1 
ATOM 9160 O OE2 B GLU A-2 1 239 . 22.924 35.047 -20.192 0.5 61.56 ? OE2 GLU A-2 217 1 
ATOM 9161 N N . ILE A-2 1 240 . 22.165 32.843 -24.965 1 48.84 ? N ILE A-2 218 1 
ATOM 9162 C CA . ILE A-2 1 240 . 21.426 31.583 -24.851 1 48.43 ? CA ILE A-2 218 1 
ATOM 9163 C C . ILE A-2 1 240 . 22.318 30.353 -24.975 1 47.57 ? C ILE A-2 218 1 
ATOM 9164 O O . ILE A-2 1 240 . 22.144 29.362 -24.256 1 47.8 ? O ILE A-2 218 1 
ATOM 9165 C CB . ILE A-2 1 240 . 20.315 31.521 -25.896 1 50.95 ? CB ILE A-2 218 1 
ATOM 9166 C CG1 . ILE A-2 1 240 . 19.216 32.52 -25.555 1 50.31 ? CG1 ILE A-2 218 1 
ATOM 9167 C CG2 . ILE A-2 1 240 . 19.706 30.119 -25.953 1 53.93 ? CG2 ILE A-2 218 1 
ATOM 9168 C CD1 . ILE A-2 1 240 . 18.338 32.894 -26.731 1 52.11 ? CD1 ILE A-2 218 1 
ATOM 9169 N N . SER A-2 1 241 . 23.283 30.439 -25.885 1 41.49 ? N SER A-2 219 1 
ATOM 9170 C CA . SER A-2 1 241 . 24.139 29.333 -26.188 1 38.1 ? CA SER A-2 219 1 
ATOM 9171 C C . SER A-2 1 241 . 25.245 29.105 -25.19 1 38.77 ? C SER A-2 219 1 
ATOM 9172 O O . SER A-2 1 241 . 25.819 28.037 -25.186 1 41.44 ? O SER A-2 219 1 
ATOM 9173 C CB . SER A-2 1 241 . 24.764 29.517 -27.594 1 39.09 ? CB SER A-2 219 1 
ATOM 9174 O OG . SER A-2 1 241 . 25.652 30.583 -27.721 1 37.81 ? OG SER A-2 219 1 
ATOM 9175 N N . ARG A-2 1 242 . 25.6 30.097 -24.368 1 38.18 ? N ARG A-2 220 1 
ATOM 9176 C CA . ARG A-2 1 242 . 26.672 29.881 -23.365 1 37.84 ? CA ARG A-2 220 1 
ATOM 9177 C C . ARG A-2 1 242 . 26.244 30.336 -21.994 1 36.41 ? C ARG A-2 220 1 
ATOM 9178 O O . ARG A-2 1 242 . 26.766 31.305 -21.471 1 35.04 ? O ARG A-2 220 1 
ATOM 9179 C CB . ARG A-2 1 242 . 27.982 30.558 -23.779 1 39.02 ? CB ARG A-2 220 1 
ATOM 9180 C CG . ARG A-2 1 242 . 27.823 31.856 -24.513 1 41.03 ? CG ARG A-2 220 1 
ATOM 9181 C CD . ARG A-2 1 242 . 28.818 32.062 -25.654 1 36.86 ? CD ARG A-2 220 1 
ATOM 9182 N NE . ARG A-2 1 242 . 30.203 31.967 -25.28 1 35.44 ? NE ARG A-2 220 1 
ATOM 9183 C CZ . ARG A-2 1 242 . 31.177 31.862 -26.176 1 36.49 ? CZ ARG A-2 220 1 
ATOM 9184 N NH1 . ARG A-2 1 242 . 30.902 31.87 -27.504 1 36.47 ? NH1 ARG A-2 220 1 
ATOM 9185 N NH2 . ARG A-2 1 242 . 32.402 31.743 -25.775 1 34.43 ? NH2 ARG A-2 220 1 
ATOM 9186 N N . PRO A-2 1 243 . 25.284 29.631 -21.395 1 34.99 ? N PRO A-2 221 1 
ATOM 9187 C CA . PRO A-2 1 243 . 24.88 30.107 -20.09 1 36.84 ? CA PRO A-2 221 1 
ATOM 9188 C C . PRO A-2 1 243 . 26.013 30.007 -19.045 1 38.77 ? C PRO A-2 221 1 
ATOM 9189 O O . PRO A-2 1 243 . 27.032 29.347 -19.273 1 37.93 ? O PRO A-2 221 1 
ATOM 9190 C CB . PRO A-2 1 243 . 23.707 29.164 -19.701 1 35.95 ? CB PRO A-2 221 1 
ATOM 9191 C CG . PRO A-2 1 243 . 24.038 27.909 -20.429 1 40.39 ? CG PRO A-2 221 1 
ATOM 9192 C CD . PRO A-2 1 243 . 24.547 28.4 -21.771 1 36.66 ? CD PRO A-2 221 1 
ATOM 9193 N N . GLU A-2 1 244 . 25.795 30.608 -17.888 1 33.87 ? N GLU A-2 222 1 
ATOM 9194 C CA . GLU A-2 1 244 . 26.911 30.852 -16.996 1 35.49 ? CA GLU A-2 222 1 
ATOM 9195 C C . GLU A-2 1 244 . 27.498 29.615 -16.376 1 32.51 ? C GLU A-2 222 1 
ATOM 9196 O O . GLU A-2 1 244 . 28.652 29.605 -15.982 1 35.76 ? O GLU A-2 222 1 
ATOM 9197 C CB . GLU A-2 1 244 . 26.571 31.889 -15.952 1 35.96 ? CB GLU A-2 222 1 
ATOM 9198 C CG . GLU A-2 1 244 . 25.534 31.508 -14.921 1 38.1 ? CG GLU A-2 222 1 
ATOM 9199 C CD . GLU A-2 1 244 . 25.322 32.66 -13.955 1 37.37 ? CD GLU A-2 222 1 
ATOM 9200 O OE1 . GLU A-2 1 244 . 24.74 33.688 -14.369 1 38.57 ? OE1 GLU A-2 222 1 
ATOM 9201 O OE2 . GLU A-2 1 244 . 25.753 32.561 -12.791 1 41.31 ? OE2 GLU A-2 222 1 
ATOM 9202 N N . GLU A-2 1 245 . 26.751 28.542 -16.33 1 32.57 ? N GLU A-2 223 1 
ATOM 9203 C CA . GLU A-2 1 245 . 27.317 27.312 -15.826 1 33.9 ? CA GLU A-2 223 1 
ATOM 9204 C C . GLU A-2 1 245 . 28.522 26.857 -16.7 1 33.22 ? C GLU A-2 223 1 
ATOM 9205 O O . GLU A-2 1 245 . 29.413 26.152 -16.216 1 29.6 ? O GLU A-2 223 1 
ATOM 9206 C CB . GLU A-2 1 245 . 26.231 26.219 -15.703 1 34.95 ? CB GLU A-2 223 1 
ATOM 9207 C CG . GLU A-2 1 245 . 25.505 25.889 -17.03 1 41.59 ? CG GLU A-2 223 1 
ATOM 9208 C CD . GLU A-2 1 245 . 24.624 24.632 -16.942 1 45.14 ? CD GLU A-2 223 1 
ATOM 9209 O OE1 . GLU A-2 1 245 . 24.778 23.8 -16.009 1 54.78 ? OE1 GLU A-2 223 1 
ATOM 9210 O OE2 . GLU A-2 1 245 . 23.751 24.453 -17.785 1 52.09 ? OE2 GLU A-2 223 1 
ATOM 9211 N N . LEU A-2 1 246 . 28.577 27.276 -17.973 1 31.45 ? N LEU A-2 224 1 
ATOM 9212 C CA . LEU A-2 1 246 . 29.705 26.868 -18.814 1 31.59 ? CA LEU A-2 224 1 
ATOM 9213 C C . LEU A-2 1 246 . 30.965 27.549 -18.374 1 32.01 ? C LEU A-2 224 1 
ATOM 9214 O O . LEU A-2 1 246 . 32.072 26.985 -18.483 1 31.21 ? O LEU A-2 224 1 
ATOM 9215 C CB . LEU A-2 1 246 . 29.459 27.237 -20.287 1 37.84 ? CB LEU A-2 224 1 
ATOM 9216 C CG . LEU A-2 1 246 . 28.285 26.641 -21.055 1 37.4 ? CG LEU A-2 224 1 
ATOM 9217 C CD1 . LEU A-2 1 246 . 28.591 26.595 -22.568 1 43.22 ? CD1 LEU A-2 224 1 
ATOM 9218 C CD2 . LEU A-2 1 246 . 27.983 25.259 -20.553 1 38.08 ? CD2 LEU A-2 224 1 
ATOM 9219 N N . GLU A-2 1 247 . 30.789 28.764 -17.838 1 31.03 ? N GLU A-2 225 1 
ATOM 9220 C CA . GLU A-2 1 247 . 31.878 29.522 -17.264 1 29.63 ? CA GLU A-2 225 1 
ATOM 9221 C C . GLU A-2 1 247 . 32.292 28.995 -15.9 1 31.26 ? C GLU A-2 225 1 
ATOM 9222 O O . GLU A-2 1 247 . 33.497 28.892 -15.582 1 32.32 ? O GLU A-2 225 1 
ATOM 9223 C CB . GLU A-2 1 247 . 31.492 31.019 -17.146 1 30.06 ? CB GLU A-2 225 1 
ATOM 9224 C CG . GLU A-2 1 247 . 32.667 31.889 -16.656 1 29.24 ? CG GLU A-2 225 1 
ATOM 9225 C CD . GLU A-2 1 247 . 32.289 33.34 -16.461 1 30.43 ? CD GLU A-2 225 1 
ATOM 9226 O OE1 . GLU A-2 1 247 . 31.072 33.704 -16.498 1 30.98 ? OE1 GLU A-2 225 1 
ATOM 9227 O OE2 . GLU A-2 1 247 . 33.218 34.139 -16.26 1 30.43 ? OE2 GLU A-2 225 1 
ATOM 9228 N N . ALA A-2 1 248 . 31.306 28.745 -15.044 1 31.9 ? N ALA A-2 226 1 
ATOM 9229 C CA . ALA A-2 1 248 . 31.598 28.275 -13.72 1 32.39 ? CA ALA A-2 226 1 
ATOM 9230 C C . ALA A-2 1 248 . 32.329 26.96 -13.789 1 32.08 ? C ALA A-2 226 1 
ATOM 9231 O O . ALA A-2 1 248 . 33.301 26.737 -13.051 1 34.74 ? O ALA A-2 226 1 
ATOM 9232 C CB . ALA A-2 1 248 . 30.3 28.129 -12.876 1 33.98 ? CB ALA A-2 226 1 
ATOM 9233 N N . GLU A-2 1 249 . 31.83 26.055 -14.621 1 31.94 ? N GLU A-2 227 1 
ATOM 9234 C CA . GLU A-2 1 249 . 32.494 24.737 -14.795 1 30.27 ? CA GLU A-2 227 1 
ATOM 9235 C C . GLU A-2 1 249 . 33.941 24.885 -15.175 1 28.29 ? C GLU A-2 227 1 
ATOM 9236 O O . GLU A-2 1 249 . 34.847 24.351 -14.528 1 28.87 ? O GLU A-2 227 1 
ATOM 9237 C CB . GLU A-2 1 249 . 31.737 23.894 -15.807 1 32.42 ? CB GLU A-2 227 1 
ATOM 9238 C CG . GLU A-2 1 249 . 32.271 22.467 -15.989 1 35.34 ? CG GLU A-2 227 1 
ATOM 9239 C CD . GLU A-2 1 249 . 33.611 22.381 -16.711 1 37.12 ? CD GLU A-2 227 1 
ATOM 9240 O OE1 . GLU A-2 1 249 . 33.736 23.032 -17.785 1 39.34 ? OE1 GLU A-2 227 1 
ATOM 9241 O OE2 . GLU A-2 1 249 . 34.568 21.713 -16.169 1 34.56 ? OE2 GLU A-2 227 1 
ATOM 9242 N N . ALA A-2 1 250 . 34.195 25.646 -16.226 1 29.1 ? N ALA A-2 228 1 
ATOM 9243 C CA . ALA A-2 1 250 . 35.55 25.796 -16.707 1 28.43 ? CA ALA A-2 228 1 
ATOM 9244 C C . ALA A-2 1 250 . 36.433 26.53 -15.749 1 28.19 ? C ALA A-2 228 1 
ATOM 9245 O O . ALA A-2 1 250 . 37.622 26.237 -15.671 1 29.33 ? O ALA A-2 228 1 
ATOM 9246 C CB . ALA A-2 1 250 . 35.541 26.549 -18.026 1 30.07 ? CB ALA A-2 228 1 
ATOM 9247 N N . THR A-2 1 251 . 35.869 27.501 -15.027 1 29.6 ? N THR A-2 229 1 
ATOM 9248 C CA . THR A-2 1 251 . 36.657 28.222 -14.06 1 29.44 ? CA THR A-2 229 1 
ATOM 9249 C C . THR A-2 1 251 . 37.099 27.241 -12.967 1 30.56 ? C THR A-2 229 1 
ATOM 9250 O O . THR A-2 1 251 . 38.213 27.28 -12.477 1 32.06 ? O THR A-2 229 1 
ATOM 9251 C CB . THR A-2 1 251 . 35.828 29.365 -13.467 1 31.32 ? CB THR A-2 229 1 
ATOM 9252 O OG1 . THR A-2 1 251 . 35.474 30.231 -14.504 1 29.62 ? OG1 THR A-2 229 1 
ATOM 9253 C CG2 . THR A-2 1 251 . 36.618 30.149 -12.401 1 31.03 ? CG2 THR A-2 229 1 
ATOM 9254 N N . HIS A-2 1 252 . 36.171 26.405 -12.545 1 35.77 ? N HIS A-2 230 1 
ATOM 9255 C CA . HIS A-2 1 252 . 36.441 25.413 -11.519 1 33.99 ? CA HIS A-2 230 1 
ATOM 9256 C C . HIS A-2 1 252 . 37.506 24.464 -12.004 1 32.14 ? C HIS A-2 230 1 
ATOM 9257 O O . HIS A-2 1 252 . 38.471 24.204 -11.308 1 31.85 ? O HIS A-2 230 1 
ATOM 9258 C CB . HIS A-2 1 252 . 35.153 24.637 -11.173 1 35.74 ? CB HIS A-2 230 1 
ATOM 9259 C CG . HIS A-2 1 252 . 35.287 23.763 -9.955 1 40.14 ? CG HIS A-2 230 1 
ATOM 9260 N ND1 . HIS A-2 1 252 . 34.295 22.919 -9.52 1 47.41 ? ND1 HIS A-2 230 1 
ATOM 9261 C CD2 . HIS A-2 1 252 . 36.324 23.556 -9.118 1 47 ? CD2 HIS A-2 230 1 
ATOM 9262 C CE1 . HIS A-2 1 252 . 34.683 22.271 -8.445 1 43.61 ? CE1 HIS A-2 230 1 
ATOM 9263 N NE2 . HIS A-2 1 252 . 35.912 22.64 -8.176 1 47.7 ? NE2 HIS A-2 230 1 
ATOM 9264 N N . ARG A-2 1 253 . 37.383 23.999 -13.254 1 32.17 ? N ARG A-2 231 1 
ATOM 9265 C CA . ARG A-2 1 253 . 38.356 23.07 -13.793 1 30.77 ? CA ARG A-2 231 1 
ATOM 9266 C C . ARG A-2 1 253 . 39.754 23.631 -13.833 1 31.39 ? C ARG A-2 231 1 
ATOM 9267 O O . ARG A-2 1 253 . 40.748 22.962 -13.395 1 28.77 ? O ARG A-2 231 1 
ATOM 9268 C CB . ARG A-2 1 253 . 37.906 22.564 -15.165 1 34.14 ? CB ARG A-2 231 1 
ATOM 9269 C CG . ARG A-2 1 253 . 38.828 21.585 -15.838 1 33.66 ? CG ARG A-2 231 1 
ATOM 9270 C CD . ARG A-2 1 253 . 38.078 20.697 -16.859 1 36.02 ? CD ARG A-2 231 1 
ATOM 9271 N NE . ARG A-2 1 253 . 37.046 21.475 -17.546 1 37.21 ? NE ARG A-2 231 1 
ATOM 9272 C CZ . ARG A-2 1 253 . 37.187 22.118 -18.697 1 38.73 ? CZ ARG A-2 231 1 
ATOM 9273 N NH1 . ARG A-2 1 253 . 38.32 22.032 -19.374 1 37.45 ? NH1 ARG A-2 231 1 
ATOM 9274 N NH2 . ARG A-2 1 253 . 36.166 22.854 -19.159 1 41.45 ? NH2 ARG A-2 231 1 
ATOM 9275 N N . VAL A-2 1 254 . 39.893 24.839 -14.329 1 31.9 ? N VAL A-2 232 1 
ATOM 9276 C CA . VAL A-2 1 254 . 41.269 25.336 -14.51 1 30.77 ? CA VAL A-2 232 1 
ATOM 9277 C C . VAL A-2 1 254 . 41.912 25.735 -13.143 1 32.1 ? C VAL A-2 232 1 
ATOM 9278 O O . VAL A-2 1 254 . 43.115 25.591 -12.92 1 28.77 ? O VAL A-2 232 1 
ATOM 9279 C CB . VAL A-2 1 254 . 41.309 26.461 -15.533 1 32.19 ? CB VAL A-2 232 1 
ATOM 9280 C CG1 . VAL A-2 1 254 . 40.733 27.772 -15.023 1 34.3 ? CG1 VAL A-2 232 1 
ATOM 9281 C CG2 . VAL A-2 1 254 . 42.745 26.706 -15.935 1 35.64 ? CG2 VAL A-2 232 1 
ATOM 9282 N N . ILE A-2 1 255 . 41.102 26.196 -12.212 1 31.68 ? N ILE A-2 233 1 
ATOM 9283 C CA . ILE A-2 1 255 . 41.638 26.419 -10.864 1 31.17 ? CA ILE A-2 233 1 
ATOM 9284 C C . ILE A-2 1 255 . 42.226 25.112 -10.316 1 31.39 ? C ILE A-2 233 1 
ATOM 9285 O O . ILE A-2 1 255 . 43.309 25.085 -9.715 1 30.72 ? O ILE A-2 233 1 
ATOM 9286 C CB . ILE A-2 1 255 . 40.538 26.995 -9.909 1 29.7 ? CB ILE A-2 233 1 
ATOM 9287 C CG1 . ILE A-2 1 255 . 40.299 28.468 -10.231 1 30.23 ? CG1 ILE A-2 233 1 
ATOM 9288 C CG2 . ILE A-2 1 255 . 40.943 26.822 -8.445 1 30.15 ? CG2 ILE A-2 233 1 
ATOM 9289 C CD1 . ILE A-2 1 255 . 39.068 29.083 -9.585 1 29.04 ? CD1 ILE A-2 233 1 
ATOM 9290 N N . THR A-2 1 256 . 41.495 24.022 -10.516 1 33.06 ? N THR A-2 234 1 
ATOM 9291 C CA . THR A-2 1 256 . 41.944 22.719 -10.053 1 33.68 ? CA THR A-2 234 1 
ATOM 9292 C C . THR A-2 1 256 . 43.233 22.281 -10.749 1 33 ? C THR A-2 234 1 
ATOM 9293 O O . THR A-2 1 256 . 44.195 21.841 -10.112 1 30.21 ? O THR A-2 234 1 
ATOM 9294 C CB . THR A-2 1 256 . 40.884 21.632 -10.317 1 33.98 ? CB THR A-2 234 1 
ATOM 9295 O OG1 . THR A-2 1 256 . 39.646 22.058 -9.799 1 33.54 ? OG1 THR A-2 234 1 
ATOM 9296 C CG2 . THR A-2 1 256 . 41.283 20.275 -9.664 1 38.03 ? CG2 THR A-2 234 1 
ATOM 9297 N N . ILE A-2 1 257 . 43.26 22.385 -12.059 1 31.3 ? N ILE A-2 235 1 
ATOM 9298 C CA . ILE A-2 1 257 . 44.494 22.09 -12.784 1 30.69 ? CA ILE A-2 235 1 
ATOM 9299 C C . ILE A-2 1 257 . 45.637 22.929 -12.247 1 30.63 ? C ILE A-2 235 1 
ATOM 9300 O O . ILE A-2 1 257 . 46.739 22.437 -12.026 1 29.79 ? O ILE A-2 235 1 
ATOM 9301 C CB . ILE A-2 1 257 . 44.362 22.328 -14.316 1 31.79 ? CB ILE A-2 235 1 
ATOM 9302 C CG1 . ILE A-2 1 257 . 43.329 21.325 -14.878 1 33.61 ? CG1 ILE A-2 235 1 
ATOM 9303 C CG2 . ILE A-2 1 257 . 45.712 22.083 -15.022 1 30.64 ? CG2 ILE A-2 235 1 
ATOM 9304 C CD1 . ILE A-2 1 257 . 42.878 21.595 -16.306 1 34.09 ? CD1 ILE A-2 235 1 
ATOM 9305 N N . ALA A-2 1 258 . 45.389 24.215 -12.079 1 31.17 ? N ALA A-2 236 1 
ATOM 9306 C CA . ALA A-2 1 258 . 46.435 25.098 -11.654 1 30.21 ? CA ALA A-2 236 1 
ATOM 9307 C C . ALA A-2 1 258 . 46.908 24.716 -10.309 1 33.55 ? C ALA A-2 236 1 
ATOM 9308 O O . ALA A-2 1 258 . 48.104 24.832 -10.047 1 33.76 ? O ALA A-2 236 1 
ATOM 9309 C CB . ALA A-2 1 258 . 45.951 26.555 -11.66 1 33.46 ? CB ALA A-2 236 1 
ATOM 9310 N N . ASN A-2 1 259 . 45.971 24.304 -9.426 1 34.88 ? N ASN A-2 237 1 
ATOM 9311 C CA . ASN A-2 1 259 . 46.36 23.92 -8.083 1 31.29 ? CA ASN A-2 237 1 
ATOM 9312 C C . ASN A-2 1 259 . 47.214 22.682 -8.077 1 35.14 ? C ASN A-2 237 1 
ATOM 9313 O O . ASN A-2 1 259 . 48.196 22.606 -7.358 1 35.35 ? O ASN A-2 237 1 
ATOM 9314 C CB . ASN A-2 1 259 . 45.141 23.718 -7.223 1 31.3 ? CB ASN A-2 237 1 
ATOM 9315 C CG . ASN A-2 1 259 . 45.475 23.787 -5.746 1 35.44 ? CG ASN A-2 237 1 
ATOM 9316 O OD1 . ASN A-2 1 259 . 46.175 24.706 -5.317 1 31.13 ? OD1 ASN A-2 237 1 
ATOM 9317 N ND2 . ASN A-2 1 259 . 45.085 22.759 -5.003 1 33.55 ? ND2 ASN A-2 237 1 
ATOM 9318 N N . ARG A-2 1 260 . 46.909 21.728 -8.958 1 34.36 ? N ARG A-2 238 1 
ATOM 9319 C CA . ARG A-2 1 260 . 47.736 20.552 -9.073 1 33.78 ? CA ARG A-2 238 1 
ATOM 9320 C C . ARG A-2 1 260 . 49.098 20.802 -9.678 1 35.28 ? C ARG A-2 238 1 
ATOM 9321 O O . ARG A-2 1 260 . 50.022 20.138 -9.311 1 33.99 ? O ARG A-2 238 1 
ATOM 9322 C CB . ARG A-2 1 260 . 47.031 19.49 -9.876 1 34.49 ? CB ARG A-2 238 1 
ATOM 9323 C CG . ARG A-2 1 260 . 45.769 19.03 -9.174 1 38.93 ? CG ARG A-2 238 1 
ATOM 9324 C CD . ARG A-2 1 260 . 46.032 18.508 -7.788 1 37.43 ? CD ARG A-2 238 1 
ATOM 9325 N NE . ARG A-2 1 260 . 46.583 17.187 -7.923 1 39.39 ? NE ARG A-2 238 1 
ATOM 9326 C CZ . ARG A-2 1 260 . 47.236 16.539 -6.972 1 45.7 ? CZ ARG A-2 238 1 
ATOM 9327 N NH1 . ARG A-2 1 260 . 47.456 17.134 -5.782 1 42.01 ? NH1 ARG A-2 238 1 
ATOM 9328 N NH2 . ARG A-2 1 260 . 47.662 15.294 -7.224 1 43.88 ? NH2 ARG A-2 238 1 
ATOM 9329 N N . THR A-2 1 261 . 49.256 21.774 -10.58 1 36.46 ? N THR A-2 239 1 
ATOM 9330 C CA . THR A-2 1 261 . 50.574 22.059 -11.121 1 34.62 ? CA THR A-2 239 1 
ATOM 9331 C C . THR A-2 1 261 . 51.34 23.112 -10.289 1 38.03 ? C THR A-2 239 1 
ATOM 9332 O O . THR A-2 1 261 . 52.444 23.494 -10.677 1 38.06 ? O THR A-2 239 1 
ATOM 9333 C CB . THR A-2 1 261 . 50.462 22.633 -12.555 1 37.38 ? CB THR A-2 239 1 
ATOM 9334 O OG1 . THR A-2 1 261 . 49.614 23.79 -12.543 1 34.57 ? OG1 THR A-2 239 1 
ATOM 9335 C CG2 . THR A-2 1 261 . 49.922 21.616 -13.524 1 37.7 ? CG2 THR A-2 239 1 
ATOM 9336 N N . HIS A-2 1 262 . 50.742 23.628 -9.207 1 36.86 ? N HIS A-2 240 1 
ATOM 9337 C CA . HIS A-2 1 262 . 51.3 24.754 -8.442 1 36.27 ? CA HIS A-2 240 1 
ATOM 9338 C C . HIS A-2 1 262 . 51.581 26.02 -9.287 1 37.2 ? C HIS A-2 240 1 
ATOM 9339 O O . HIS A-2 1 262 . 52.567 26.687 -9.084 1 37.92 ? O HIS A-2 240 1 
ATOM 9340 C CB . HIS A-2 1 262 . 52.583 24.345 -7.681 1 40.95 ? CB HIS A-2 240 1 
ATOM 9341 C CG . HIS A-2 1 262 . 52.527 22.978 -7.089 1 45.67 ? CG HIS A-2 240 1 
ATOM 9342 N ND1 . HIS A-2 1 262 . 51.579 22.602 -6.166 1 46.36 ? ND1 HIS A-2 240 1 
ATOM 9343 C CD2 . HIS A-2 1 262 . 53.239 21.86 -7.378 1 50.65 ? CD2 HIS A-2 240 1 
ATOM 9344 C CE1 . HIS A-2 1 262 . 51.716 21.319 -5.898 1 47.15 ? CE1 HIS A-2 240 1 
ATOM 9345 N NE2 . HIS A-2 1 262 . 52.743 20.855 -6.589 1 50.83 ? NE2 HIS A-2 240 1 
ATOM 9346 N N . CYS A-2 1 263 . 50.693 26.377 -10.207 1 37.22 ? N CYS A-2 241 1 
ATOM 9347 C CA . CYS A-2 1 263 . 50.902 27.553 -11.022 1 36.15 ? CA CYS A-2 241 1 
ATOM 9348 C C . CYS A-2 1 263 . 49.872 28.593 -10.631 1 36.04 ? C CYS A-2 241 1 
ATOM 9349 O O . CYS A-2 1 263 . 48.725 28.252 -10.553 1 34.94 ? O CYS A-2 241 1 
ATOM 9350 C CB . CYS A-2 1 263 . 50.696 27.171 -12.486 1 37.58 ? CB CYS A-2 241 1 
ATOM 9351 S SG . CYS A-2 1 263 . 50.899 28.5 -13.718 1 38.58 ? SG CYS A-2 241 1 
ATOM 9352 N N . PRO A-2 1 264 . 50.276 29.865 -10.416 1 34.92 ? N PRO A-2 242 1 
ATOM 9353 C CA . PRO A-2 1 264 . 49.259 30.902 -10.245 1 35.81 ? CA PRO A-2 242 1 
ATOM 9354 C C . PRO A-2 1 264 . 48.437 31.026 -11.481 1 35.62 ? C PRO A-2 242 1 
ATOM 9355 O O . PRO A-2 1 264 . 48.965 30.902 -12.582 1 43.65 ? O PRO A-2 242 1 
ATOM 9356 C CB . PRO A-2 1 264 . 50.044 32.182 -10.025 1 34.88 ? CB PRO A-2 242 1 
ATOM 9357 C CG . PRO A-2 1 264 . 51.406 31.911 -10.591 1 39.9 ? CG PRO A-2 242 1 
ATOM 9358 C CD . PRO A-2 1 264 . 51.617 30.415 -10.674 1 38.98 ? CD PRO A-2 242 1 
ATOM 9359 N N . ILE A-2 1 265 . 47.147 31.202 -11.268 1 32.68 ? N ILE A-2 243 1 
ATOM 9360 C CA . ILE A-2 1 265 . 46.155 31.212 -12.319 1 31.76 ? CA ILE A-2 243 1 
ATOM 9361 C C . ILE A-2 1 265 . 45.43 32.526 -12.167 1 33.67 ? C ILE A-2 243 1 
ATOM 9362 O O . ILE A-2 1 265 . 45.192 33.016 -11.021 1 31.5 ? O ILE A-2 243 1 
ATOM 9363 C CB . ILE A-2 1 265 . 45.217 29.986 -12.207 1 33.89 ? CB ILE A-2 243 1 
ATOM 9364 C CG1 . ILE A-2 1 265 . 44.342 29.83 -13.442 1 34.95 ? CG1 ILE A-2 243 1 
ATOM 9365 C CG2 . ILE A-2 1 265 . 44.323 30.002 -10.965 1 36.21 ? CG2 ILE A-2 243 1 
ATOM 9366 C CD1 . ILE A-2 1 265 . 45.157 29.534 -14.67 1 38.71 ? CD1 ILE A-2 243 1 
ATOM 9367 N N . TYR A-2 1 266 . 45.13 33.129 -13.313 1 33.76 ? N TYR A-2 244 1 
ATOM 9368 C CA . TYR A-2 1 266 . 44.552 34.458 -13.399 1 32.87 ? CA TYR A-2 244 1 
ATOM 9369 C C . TYR A-2 1 266 . 43.358 34.37 -14.349 1 34.28 ? C TYR A-2 244 1 
ATOM 9370 O O . TYR A-2 1 266 . 43.5 34.187 -15.563 1 32.01 ? O TYR A-2 244 1 
ATOM 9371 C CB . TYR A-2 1 266 . 45.627 35.406 -13.881 1 34.28 ? CB TYR A-2 244 1 
ATOM 9372 C CG . TYR A-2 1 266 . 45.245 36.841 -14.003 1 37.24 ? CG TYR A-2 244 1 
ATOM 9373 C CD1 . TYR A-2 1 266 . 44.501 37.322 -15.084 1 39.33 ? CD1 TYR A-2 244 1 
ATOM 9374 C CD2 . TYR A-2 1 266 . 45.645 37.753 -13.063 1 44.63 ? CD2 TYR A-2 244 1 
ATOM 9375 C CE1 . TYR A-2 1 266 . 44.161 38.69 -15.201 1 37.64 ? CE1 TYR A-2 244 1 
ATOM 9376 C CE2 . TYR A-2 1 266 . 45.309 39.11 -13.177 1 44.48 ? CE2 TYR A-2 244 1 
ATOM 9377 C CZ . TYR A-2 1 266 . 44.568 39.567 -14.25 1 39.98 ? CZ TYR A-2 244 1 
ATOM 9378 O OH . TYR A-2 1 266 . 44.268 40.917 -14.336 1 39.18 ? OH TYR A-2 244 1 
ATOM 9379 N N . LEU A-2 1 267 . 42.159 34.487 -13.799 1 33.06 ? N LEU A-2 245 1 
ATOM 9380 C CA . LEU A-2 1 267 . 40.955 34.313 -14.636 1 31.6 ? CA LEU A-2 245 1 
ATOM 9381 C C . LEU A-2 1 267 . 40.621 35.647 -15.309 1 30.88 ? C LEU A-2 245 1 
ATOM 9382 O O . LEU A-2 1 267 . 40.721 36.691 -14.654 1 29.1 ? O LEU A-2 245 1 
ATOM 9383 C CB . LEU A-2 1 267 . 39.764 33.855 -13.8 1 30.9 ? CB LEU A-2 245 1 
ATOM 9384 C CG . LEU A-2 1 267 . 39.599 32.417 -13.35 1 32.54 ? CG LEU A-2 245 1 
ATOM 9385 C CD1 . LEU A-2 1 267 . 39.578 31.461 -14.526 1 32.81 ? CD1 LEU A-2 245 1 
ATOM 9386 C CD2 . LEU A-2 1 267 . 40.742 32.102 -12.43 1 33.58 ? CD2 LEU A-2 245 1 
ATOM 9387 N N . VAL A-2 1 268 . 40.233 35.629 -16.587 1 27.47 ? N VAL A-2 246 1 
ATOM 9388 C CA . VAL A-2 1 268 . 39.887 36.85 -17.28 1 27.53 ? CA VAL A-2 246 1 
ATOM 9389 C C . VAL A-2 1 268 . 38.413 36.912 -17.68 1 26.44 ? C VAL A-2 246 1 
ATOM 9390 O O . VAL A-2 1 268 . 37.774 35.914 -17.861 1 28.89 ? O VAL A-2 246 1 
ATOM 9391 C CB . VAL A-2 1 268 . 40.8 37.123 -18.492 1 31.88 ? CB VAL A-2 246 1 
ATOM 9392 C CG1 . VAL A-2 1 268 . 42.244 36.941 -18.086 1 33.8 ? CG1 VAL A-2 246 1 
ATOM 9393 C CG2 . VAL A-2 1 268 . 40.481 36.21 -19.667 1 32.52 ? CG2 VAL A-2 246 1 
ATOM 9394 N N . ASN A-2 1 269 . 37.871 38.114 -17.794 1 27.94 ? N ASN A-2 247 1 
ATOM 9395 C CA . ASN A-2 1 269 . 36.513 38.344 -18.287 1 29.3 ? CA ASN A-2 247 1 
ATOM 9396 C C . ASN A-2 1 269 . 35.474 37.697 -17.426 1 30.61 ? C ASN A-2 247 1 
ATOM 9397 O O . ASN A-2 1 269 . 34.448 37.206 -17.921 1 29.2 ? O ASN A-2 247 1 
ATOM 9398 C CB . ASN A-2 1 269 . 36.382 37.945 -19.744 1 32.03 ? CB ASN A-2 247 1 
ATOM 9399 C CG . ASN A-2 1 269 . 37.137 38.89 -20.657 1 34.51 ? CG ASN A-2 247 1 
ATOM 9400 O OD1 . ASN A-2 1 269 . 38.008 39.56 -20.207 1 37.55 ? OD1 ASN A-2 247 1 
ATOM 9401 N ND2 . ASN A-2 1 269 . 36.737 38.997 -21.919 1 32.31 ? ND2 ASN A-2 247 1 
ATOM 9402 N N . VAL A-2 1 270 . 35.721 37.697 -16.101 1 29.41 ? N VAL A-2 248 1 
ATOM 9403 C CA . VAL A-2 1 270 . 34.778 37.038 -15.198 1 27.07 ? CA VAL A-2 248 1 
ATOM 9404 C C . VAL A-2 1 270 . 33.435 37.756 -15.365 1 28.19 ? C VAL A-2 248 1 
ATOM 9405 O O . VAL A-2 1 270 . 33.35 38.986 -15.294 1 27.09 ? O VAL A-2 248 1 
ATOM 9406 C CB . VAL A-2 1 270 . 35.26 37.029 -13.768 1 26.61 ? CB VAL A-2 248 1 
ATOM 9407 C CG1 . VAL A-2 1 270 . 34.245 36.31 -12.918 1 29.65 ? CG1 VAL A-2 248 1 
ATOM 9408 C CG2 . VAL A-2 1 270 . 36.577 36.277 -13.626 1 27.78 ? CG2 VAL A-2 248 1 
ATOM 9409 N N . SER A-2 1 271 . 32.402 36.985 -15.706 1 28.58 ? N SER A-2 249 1 
ATOM 9410 C CA . SER A-2 1 271 . 31.129 37.588 -16.146 1 30.25 ? CA SER A-2 249 1 
ATOM 9411 C C . SER A-2 1 271 . 29.93 37.251 -15.296 1 31.62 ? C SER A-2 249 1 
ATOM 9412 O O . SER A-2 1 271 . 28.852 37.845 -15.489 1 33.88 ? O SER A-2 249 1 
ATOM 9413 C CB . SER A-2 1 271 . 30.726 37.074 -17.529 1 31.35 ? CB SER A-2 249 1 
ATOM 9414 O OG . SER A-2 1 271 . 30.267 35.715 -17.434 1 30.57 ? OG SER A-2 249 1 
ATOM 9415 N N . SER A-2 1 272 . 30.063 36.278 -14.416 1 29.44 ? N SER A-2 250 1 
ATOM 9416 C CA . SER A-2 1 272 . 28.88 35.75 -13.769 1 32.21 ? CA SER A-2 250 1 
ATOM 9417 C C . SER A-2 1 272 . 29.054 35.523 -12.256 1 31.5 ? C SER A-2 250 1 
ATOM 9418 O O . SER A-2 1 272 . 30.169 35.346 -11.735 1 30.82 ? O SER A-2 250 1 
ATOM 9419 C CB . SER A-2 1 272 . 28.498 34.44 -14.398 1 31.15 ? CB SER A-2 250 1 
ATOM 9420 O OG . SER A-2 1 272 . 29.494 33.488 -14.101 1 33.95 ? OG SER A-2 250 1 
ATOM 9421 N N . ILE A-2 1 273 . 27.909 35.488 -11.596 1 33.65 ? N ILE A-2 251 1 
ATOM 9422 C CA . ILE A-2 1 273 . 27.817 35.19 -10.157 1 34.02 ? CA ILE A-2 251 1 
ATOM 9423 C C . ILE A-2 1 273 . 28.394 33.789 -9.866 1 34.76 ? C ILE A-2 251 1 
ATOM 9424 O O . ILE A-2 1 273 . 29.169 33.617 -8.921 1 35.65 ? O ILE A-2 251 1 
ATOM 9425 C CB . ILE A-2 1 273 . 26.354 35.329 -9.72 1 33.61 ? CB ILE A-2 251 1 
ATOM 9426 C CG1 . ILE A-2 1 273 . 25.916 36.783 -9.842 1 33.4 ? CG1 ILE A-2 251 1 
ATOM 9427 C CG2 . ILE A-2 1 273 . 26.11 34.747 -8.335 1 34.01 ? CG2 ILE A-2 251 1 
ATOM 9428 C CD1 . ILE A-2 1 273 . 24.423 37.021 -9.6 1 33.87 ? CD1 ILE A-2 251 1 
ATOM 9429 N N . SER A-2 1 274 . 27.996 32.795 -10.653 1 34.93 ? N SER A-2 252 1 
ATOM 9430 C CA . SER A-2 1 274 . 28.505 31.403 -10.529 1 35.17 ? CA SER A-2 252 1 
ATOM 9431 C C . SER A-2 1 274 . 30.018 31.359 -10.609 1 34.64 ? C SER A-2 252 1 
ATOM 9432 O O . SER A-2 1 274 . 30.665 30.74 -9.758 1 32.68 ? O SER A-2 252 1 
ATOM 9433 C CB . SER A-2 1 274 . 27.979 30.495 -11.654 1 36.61 ? CB SER A-2 252 1 
ATOM 9434 O OG . SER A-2 1 274 . 26.594 30.687 -11.841 1 38.97 ? OG SER A-2 252 1 
ATOM 9435 N N . ALA A-2 1 275 . 30.607 32.051 -11.586 1 32.93 ? N ALA A-2 253 1 
ATOM 9436 C CA . ALA A-2 1 275 . 32.054 31.961 -11.745 1 34.13 ? CA ALA A-2 253 1 
ATOM 9437 C C . ALA A-2 1 275 . 32.748 32.758 -10.628 1 35.26 ? C ALA A-2 253 1 
ATOM 9438 O O . ALA A-2 1 275 . 33.745 32.309 -10.016 1 33.26 ? O ALA A-2 253 1 
ATOM 9439 C CB . ALA A-2 1 275 . 32.488 32.46 -13.124 1 36.3 ? CB ALA A-2 253 1 
ATOM 9440 N N . GLY A-2 1 276 . 32.194 33.921 -10.316 1 32.87 ? N GLY A-2 254 1 
ATOM 9441 C CA . GLY A-2 1 276 . 32.655 34.652 -9.125 1 32.43 ? CA GLY A-2 254 1 
ATOM 9442 C C . GLY A-2 1 276 . 32.666 33.826 -7.838 1 30.26 ? C GLY A-2 254 1 
ATOM 9443 O O . GLY A-2 1 276 . 33.614 33.9 -7.037 1 33.6 ? O GLY A-2 254 1 
ATOM 9444 N N . ASP A-2 1 277 . 31.65 33.018 -7.644 1 30.89 ? N ASP A-2 255 1 
ATOM 9445 C CA . ASP A-2 1 277 . 31.573 32.194 -6.404 1 31.55 ? CA ASP A-2 255 1 
ATOM 9446 C C . ASP A-2 1 277 . 32.616 31.096 -6.384 1 31.61 ? C ASP A-2 255 1 
ATOM 9447 O O . ASP A-2 1 277 . 33.147 30.766 -5.33 1 31.2 ? O ASP A-2 255 1 
ATOM 9448 C CB . ASP A-2 1 277 . 30.194 31.572 -6.269 1 32.87 ? CB ASP A-2 255 1 
ATOM 9449 C CG . ASP A-2 1 277 . 29.134 32.574 -5.834 1 34.93 ? CG ASP A-2 255 1 
ATOM 9450 O OD1 . ASP A-2 1 277 . 29.462 33.705 -5.5 1 34.34 ? OD1 ASP A-2 255 1 
ATOM 9451 O OD2 . ASP A-2 1 277 . 27.934 32.24 -5.867 1 46.94 ? OD2 ASP A-2 255 1 
ATOM 9452 N N . VAL A-2 1 278 . 32.93 30.519 -7.566 1 31.62 ? N VAL A-2 256 1 
ATOM 9453 C CA . VAL A-2 1 278 . 33.96 29.499 -7.671 1 29.22 ? CA VAL A-2 256 1 
ATOM 9454 C C . VAL A-2 1 278 . 35.237 30.145 -7.294 1 30.74 ? C VAL A-2 256 1 
ATOM 9455 O O . VAL A-2 1 278 . 35.992 29.585 -6.534 1 31.55 ? O VAL A-2 256 1 
ATOM 9456 C CB . VAL A-2 1 278 . 34.05 28.903 -9.099 1 33.31 ? CB VAL A-2 256 1 
ATOM 9457 C CG1 . VAL A-2 1 278 . 35.252 27.982 -9.271 1 30.33 ? CG1 VAL A-2 256 1 
ATOM 9458 C CG2 . VAL A-2 1 278 . 32.745 28.139 -9.409 1 34.03 ? CG2 VAL A-2 256 1 
ATOM 9459 N N . ILE A-2 1 279 . 35.49 31.332 -7.824 1 29.38 ? N ILE A-2 257 1 
ATOM 9460 C CA . ILE A-2 1 279 . 36.745 31.985 -7.554 1 29.74 ? CA ILE A-2 257 1 
ATOM 9461 C C . ILE A-2 1 279 . 36.893 32.274 -6.054 1 32.17 ? C ILE A-2 257 1 
ATOM 9462 O O . ILE A-2 1 279 . 37.937 32.019 -5.468 1 31.58 ? O ILE A-2 257 1 
ATOM 9463 C CB . ILE A-2 1 279 . 36.902 33.264 -8.41 1 30.44 ? CB ILE A-2 257 1 
ATOM 9464 C CG1 . ILE A-2 1 279 . 37.128 32.909 -9.885 1 29.88 ? CG1 ILE A-2 257 1 
ATOM 9465 C CG2 . ILE A-2 1 279 . 38.056 34.108 -7.9 1 26.9 ? CG2 ILE A-2 257 1 
ATOM 9466 C CD1 . ILE A-2 1 279 . 36.767 34.023 -10.856 1 30.8 ? CD1 ILE A-2 257 1 
ATOM 9467 N N . ALA A-2 1 280 . 35.857 32.852 -5.451 1 36.12 ? N ALA A-2 258 1 
ATOM 9468 C CA . ALA A-2 1 280 . 35.868 33.152 -3.986 1 34.62 ? CA ALA A-2 258 1 
ATOM 9469 C C . ALA A-2 1 280 . 36.072 31.889 -3.168 1 33.52 ? C ALA A-2 258 1 
ATOM 9470 O O . ALA A-2 1 280 . 36.894 31.906 -2.267 1 34.2 ? O ALA A-2 258 1 
ATOM 9471 C CB . ALA A-2 1 280 . 34.565 33.795 -3.543 1 35.27 ? CB ALA A-2 258 1 
ATOM 9472 N N . ALA A-2 1 281 . 35.39 30.787 -3.492 1 33.65 ? N ALA A-2 259 1 
ATOM 9473 C CA . ALA A-2 1 281 . 35.598 29.534 -2.72 1 36.74 ? CA ALA A-2 259 1 
ATOM 9474 C C . ALA A-2 1 281 . 37.043 29.003 -2.819 1 38.55 ? C ALA A-2 259 1 
ATOM 9475 O O . ALA A-2 1 281 . 37.683 28.642 -1.793 1 35.46 ? O ALA A-2 259 1 
ATOM 9476 C CB . ALA A-2 1 281 . 34.61 28.458 -3.101 1 37.82 ? CB ALA A-2 259 1 
ATOM 9477 N N . ALA A-2 1 282 . 37.607 29.08 -4.025 1 35.05 ? N ALA A-2 260 1 
ATOM 9478 C CA . ALA A-2 1 282 . 38.988 28.67 -4.223 1 35.18 ? CA ALA A-2 260 1 
ATOM 9479 C C . ALA A-2 1 282 . 39.962 29.502 -3.372 1 35.31 ? C ALA A-2 260 1 
ATOM 9480 O O . ALA A-2 1 282 . 40.944 28.984 -2.788 1 33.52 ? O ALA A-2 260 1 
ATOM 9481 C CB . ALA A-2 1 282 . 39.362 28.789 -5.674 1 34.09 ? CB ALA A-2 260 1 
ATOM 9482 N N . LYS A-2 1 283 . 39.715 30.797 -3.36 1 36.43 ? N LYS A-2 261 1 
ATOM 9483 C CA . LYS A-2 1 283 . 40.571 31.737 -2.624 1 39.08 ? CA LYS A-2 261 1 
ATOM 9484 C C . LYS A-2 1 283 . 40.452 31.501 -1.107 1 40.13 ? C LYS A-2 261 1 
ATOM 9485 O O . LYS A-2 1 283 . 41.45 31.546 -0.413 1 39.49 ? O LYS A-2 261 1 
ATOM 9486 C CB . LYS A-2 1 283 . 40.239 33.191 -2.967 1 40.43 ? CB LYS A-2 261 1 
ATOM 9487 C CG . LYS A-2 1 283 . 40.908 33.756 -4.218 1 41.72 ? CG LYS A-2 261 1 
ATOM 9488 C CD . LYS A-2 1 283 . 40.537 35.259 -4.44 1 47.51 ? CD LYS A-2 261 1 
ATOM 9489 C CE . LYS A-2 1 283 . 41.641 36.201 -4.965 1 54.41 ? CE LYS A-2 261 1 
ATOM 9490 N NZ . LYS A-2 1 283 . 41.334 36.917 -6.313 1 49.61 ? NZ LYS A-2 261 1 
ATOM 9491 N N . MET A-2 1 284 . 39.257 31.183 -0.628 1 40.99 ? N MET A-2 262 1 
ATOM 9492 C CA . MET A-2 1 284 . 39.06 30.79 0.768 1 48.4 ? CA MET A-2 262 1 
ATOM 9493 C C . MET A-2 1 284 . 39.937 29.597 1.129 1 50.56 ? C MET A-2 262 1 
ATOM 9494 O O . MET A-2 1 284 . 40.401 29.507 2.259 1 52.51 ? O MET A-2 262 1 
ATOM 9495 C CB . MET A-2 1 284 . 37.615 30.372 1.062 1 49.73 ? CB MET A-2 262 1 
ATOM 9496 C CG . MET A-2 1 284 . 36.569 31.464 0.828 1 54.17 ? CG MET A-2 262 1 
ATOM 9497 S SD . MET A-2 1 284 . 36.606 32.721 2.08 1 60.21 ? SD MET A-2 262 1 
ATOM 9498 C CE . MET A-2 1 284 . 35.761 31.838 3.39 1 51.89 ? CE MET A-2 262 1 
ATOM 9499 N N . GLN A-2 1 285 . 40.134 28.681 0.177 1 48.44 ? N GLN A-2 263 1 
ATOM 9500 C CA . GLN A-2 1 285 . 40.958 27.508 0.425 1 46.25 ? CA GLN A-2 263 1 
ATOM 9501 C C . GLN A-2 1 285 . 42.442 27.721 0.268 1 42.07 ? C GLN A-2 263 1 
ATOM 9502 O O . GLN A-2 1 285 . 43.187 26.776 0.307 1 45.09 ? O GLN A-2 263 1 
ATOM 9503 C CB . GLN A-2 1 285 . 40.536 26.366 -0.436 1 47.7 ? CB GLN A-2 263 1 
ATOM 9504 C CG . GLN A-2 1 285 . 39.144 25.886 -0.078 1 49.12 ? CG GLN A-2 263 1 
ATOM 9505 C CD . GLN A-2 1 285 . 38.55 25.036 -1.174 1 59.64 ? CD GLN A-2 263 1 
ATOM 9506 O OE1 . GLN A-2 1 285 . 38.824 25.227 -2.376 1 61.42 ? OE1 GLN A-2 263 1 
ATOM 9507 N NE2 . GLN A-2 1 285 . 37.743 24.07 -0.776 1 72.64 ? NE2 GLN A-2 263 1 
ATOM 9508 N N . GLY A-2 1 286 . 42.874 28.954 0.148 1 37.42 ? N GLY A-2 264 1 
ATOM 9509 C CA . GLY A-2 1 286 . 44.272 29.23 0.023 1 36.66 ? CA GLY A-2 264 1 
ATOM 9510 C C . GLY A-2 1 286 . 44.862 28.967 -1.394 1 39.1 ? C GLY A-2 264 1 
ATOM 9511 O O . GLY A-2 1 286 . 46.049 29.132 -1.595 1 37.76 ? O GLY A-2 264 1 
ATOM 9512 N N . LYS A-2 1 287 . 44.05 28.581 -2.367 1 37.31 ? N LYS A-2 265 1 
ATOM 9513 C CA . LYS A-2 1 287 . 44.554 28.454 -3.737 1 38.12 ? CA LYS A-2 265 1 
ATOM 9514 C C . LYS A-2 1 287 . 45.006 29.775 -4.285 1 34.95 ? C LYS A-2 265 1 
ATOM 9515 O O . LYS A-2 1 287 . 44.412 30.797 -4.027 1 40.69 ? O LYS A-2 265 1 
ATOM 9516 C CB . LYS A-2 1 287 . 43.504 27.793 -4.661 1 37.34 ? CB LYS A-2 265 1 
ATOM 9517 C CG . LYS A-2 1 287 . 43.092 26.425 -4.136 1 38.09 ? CG LYS A-2 265 1 
ATOM 9518 C CD . LYS A-2 1 287 . 41.983 25.761 -4.948 1 39.16 ? CD LYS A-2 265 1 
ATOM 9519 C CE . LYS A-2 1 287 . 41.353 24.452 -4.507 1 41.35 ? CE LYS A-2 265 1 
ATOM 9520 N NZ . LYS A-2 1 287 . 41.872 23.884 -3.288 1 46.59 ? NZ LYS A-2 265 1 
ATOM 9521 N N . VAL A-2 1 288 . 46.034 29.745 -5.12 1 37.45 ? N VAL A-2 266 1 
ATOM 9522 C CA . VAL A-2 1 288 . 46.61 30.954 -5.673 1 34.44 ? CA VAL A-2 266 1 
ATOM 9523 C C . VAL A-2 1 288 . 45.921 31.337 -6.981 1 39.15 ? C VAL A-2 266 1 
ATOM 9524 O O . VAL A-2 1 288 . 46.277 30.862 -8.076 1 37.78 ? O VAL A-2 266 1 
ATOM 9525 C CB . VAL A-2 1 288 . 48.108 30.803 -5.927 1 36.77 ? CB VAL A-2 266 1 
ATOM 9526 C CG1 . VAL A-2 1 288 . 48.761 32.17 -6.159 1 36.41 ? CG1 VAL A-2 266 1 
ATOM 9527 C CG2 . VAL A-2 1 288 . 48.745 30.13 -4.751 1 38.44 ? CG2 VAL A-2 266 1 
ATOM 9528 N N . VAL A-2 1 289 . 44.914 32.182 -6.832 1 35.44 ? N VAL A-2 267 1 
ATOM 9529 C CA . VAL A-2 1 289 . 43.961 32.518 -7.873 1 35.08 ? CA VAL A-2 267 1 
ATOM 9530 C C . VAL A-2 1 289 . 43.816 34.037 -7.87 1 35.7 ? C VAL A-2 267 1 
ATOM 9531 O O . VAL A-2 1 289 . 43.603 34.649 -6.827 1 41.91 ? O VAL A-2 267 1 
ATOM 9532 C CB . VAL A-2 1 289 . 42.596 31.893 -7.594 1 34.53 ? CB VAL A-2 267 1 
ATOM 9533 C CG1 . VAL A-2 1 289 . 41.588 32.308 -8.648 1 34.07 ? CG1 VAL A-2 267 1 
ATOM 9534 C CG2 . VAL A-2 1 289 . 42.705 30.398 -7.561 1 34.61 ? CG2 VAL A-2 267 1 
ATOM 9535 N N . LEU A-2 1 290 . 43.98 34.638 -9.024 1 37.47 ? N LEU A-2 268 1 
ATOM 9536 C CA . LEU A-2 1 290 . 43.713 36.048 -9.206 1 36.89 ? CA LEU A-2 268 1 
ATOM 9537 C C . LEU A-2 1 290 . 42.675 36.133 -10.304 1 33.22 ? C LEU A-2 268 1 
ATOM 9538 O O . LEU A-2 1 290 . 42.406 35.121 -10.995 1 32.14 ? O LEU A-2 268 1 
ATOM 9539 C CB . LEU A-2 1 290 . 44.996 36.779 -9.587 1 38.53 ? CB LEU A-2 268 1 
ATOM 9540 C CG . LEU A-2 1 290 . 46.133 36.807 -8.559 1 39.9 ? CG LEU A-2 268 1 
ATOM 9541 C CD1 . LEU A-2 1 290 . 47.295 37.509 -9.205 1 42.05 ? CD1 LEU A-2 268 1 
ATOM 9542 C CD2 . LEU A-2 1 290 . 45.77 37.52 -7.242 1 45.69 ? CD2 LEU A-2 268 1 
ATOM 9543 N N . ALA A-2 1 291 . 42.06 37.301 -10.45 1 31.54 ? N ALA A-2 269 1 
ATOM 9544 C CA . ALA A-2 1 291 . 40.962 37.432 -11.411 1 34.22 ? CA ALA A-2 269 1 
ATOM 9545 C C . ALA A-2 1 291 . 40.704 38.853 -11.829 1 35.58 ? C ALA A-2 269 1 
ATOM 9546 O O . ALA A-2 1 291 . 40.896 39.816 -11.064 1 33.09 ? O ALA A-2 269 1 
ATOM 9547 C CB . ALA A-2 1 291 . 39.694 36.799 -10.862 1 39.04 ? CB ALA A-2 269 1 
ATOM 9548 N N . GLU A-2 1 292 . 40.271 38.964 -13.073 1 31.71 ? N GLU A-2 270 1 
ATOM 9549 C CA . GLU A-2 1 292 . 40.058 40.213 -13.754 1 31.78 ? CA GLU A-2 270 1 
ATOM 9550 C C . GLU A-2 1 292 . 38.64 40.216 -14.337 1 32.68 ? C GLU A-2 270 1 
ATOM 9551 O O . GLU A-2 1 292 . 38.112 39.162 -14.725 1 32.62 ? O GLU A-2 270 1 
ATOM 9552 C CB . GLU A-2 1 292 . 41.067 40.253 -14.895 1 32.69 ? CB GLU A-2 270 1 
ATOM 9553 C CG . GLU A-2 1 292 . 41.066 41.468 -15.753 1 35.31 ? CG GLU A-2 270 1 
ATOM 9554 C CD . GLU A-2 1 292 . 42.169 41.426 -16.818 1 36.59 ? CD GLU A-2 270 1 
ATOM 9555 O OE1 . GLU A-2 1 292 . 43.347 41.655 -16.498 1 33.73 ? OE1 GLU A-2 270 1 
ATOM 9556 O OE2 . GLU A-2 1 292 . 41.803 41.21 -17.993 1 34.04 ? OE2 GLU A-2 270 1 
ATOM 9557 N N . THR A-2 1 293 . 38.026 41.382 -14.427 1 29.92 ? N THR A-2 271 1 
ATOM 9558 C CA . THR A-2 1 293 . 36.818 41.482 -15.159 1 29.82 ? CA THR A-2 271 1 
ATOM 9559 C C . THR A-2 1 293 . 36.918 42.693 -16.075 1 29.01 ? C THR A-2 271 1 
ATOM 9560 O O . THR A-2 1 293 . 37.969 43.334 -16.119 1 27.9 ? O THR A-2 271 1 
ATOM 9561 C CB . THR A-2 1 293 . 35.595 41.515 -14.251 1 31.98 ? CB THR A-2 271 1 
ATOM 9562 O OG1 . THR A-2 1 293 . 34.381 41.362 -15.015 1 32.49 ? OG1 THR A-2 271 1 
ATOM 9563 C CG2 . THR A-2 1 293 . 35.516 42.85 -13.486 1 34.36 ? CG2 THR A-2 271 1 
ATOM 9564 N N . THR A-2 1 294 . 35.848 42.983 -16.825 1 32.07 ? N THR A-2 272 1 
ATOM 9565 C CA . THR A-2 1 294 . 35.806 44.139 -17.726 1 30.74 ? CA THR A-2 272 1 
ATOM 9566 C C . THR A-2 1 294 . 34.81 45.158 -17.255 1 30.15 ? C THR A-2 272 1 
ATOM 9567 O O . THR A-2 1 294 . 33.86 44.85 -16.512 1 29.66 ? O THR A-2 272 1 
ATOM 9568 C CB . THR A-2 1 294 . 35.443 43.736 -19.196 1 36.78 ? CB THR A-2 272 1 
ATOM 9569 O OG1 . THR A-2 1 294 . 34.048 43.438 -19.319 1 33.13 ? OG1 THR A-2 272 1 
ATOM 9570 C CG2 . THR A-2 1 294 . 36.232 42.55 -19.658 1 36.82 ? CG2 THR A-2 272 1 
ATOM 9571 N N . THR A-2 1 295 . 34.997 46.391 -17.735 1 29.52 ? N THR A-2 273 1 
ATOM 9572 C CA . THR A-2 1 295 . 34.088 47.464 -17.48 1 30.21 ? CA THR A-2 273 1 
ATOM 9573 C C . THR A-2 1 295 . 32.67 47.024 -17.745 1 32.21 ? C THR A-2 273 1 
ATOM 9574 O O . THR A-2 1 295 . 31.77 47.164 -16.882 1 36.8 ? O THR A-2 273 1 
ATOM 9575 C CB . THR A-2 1 295 . 34.466 48.664 -18.343 1 29.47 ? CB THR A-2 273 1 
ATOM 9576 O OG1 . THR A-2 1 295 . 35.859 48.893 -18.159 1 29.68 ? OG1 THR A-2 273 1 
ATOM 9577 C CG2 . THR A-2 1 295 . 33.768 49.912 -17.913 1 30.2 ? CG2 THR A-2 273 1 
ATOM 9578 N N . ALA A-2 1 296 . 32.459 46.454 -18.911 1 31.94 ? N ALA A-2 274 1 
ATOM 9579 C CA . ALA A-2 1 296 . 31.115 46.066 -19.339 1 31.88 ? CA ALA A-2 274 1 
ATOM 9580 C C . ALA A-2 1 296 . 30.547 44.979 -18.478 1 30.62 ? C ALA A-2 274 1 
ATOM 9581 O O . ALA A-2 1 296 . 29.412 45.059 -18.065 1 35.31 ? O ALA A-2 274 1 
ATOM 9582 C CB . ALA A-2 1 296 . 31.144 45.601 -20.782 1 30.67 ? CB ALA A-2 274 1 
ATOM 9583 N N . HIS A-2 1 297 . 31.329 43.966 -18.151 1 30.95 ? N HIS A-2 275 1 
ATOM 9584 C CA . HIS A-2 1 297 . 30.784 42.895 -17.31 1 31.96 ? CA HIS A-2 275 1 
ATOM 9585 C C . HIS A-2 1 297 . 30.406 43.437 -15.939 1 33.85 ? C HIS A-2 275 1 
ATOM 9586 O O . HIS A-2 1 297 . 29.469 42.964 -15.3 1 37.74 ? O HIS A-2 275 1 
ATOM 9587 C CB . HIS A-2 1 297 . 31.758 41.763 -17.173 1 34.36 ? CB HIS A-2 275 1 
ATOM 9588 C CG . HIS A-2 1 297 . 31.888 40.935 -18.407 1 36.76 ? CG HIS A-2 275 1 
ATOM 9589 N ND1 . HIS A-2 1 297 . 33.037 40.921 -19.168 1 35.03 ? ND1 HIS A-2 275 1 
ATOM 9590 C CD2 . HIS A-2 1 297 . 30.984 40.166 -19.062 1 35.88 ? CD2 HIS A-2 275 1 
ATOM 9591 C CE1 . HIS A-2 1 297 . 32.857 40.13 -20.21 1 36.94 ? CE1 HIS A-2 275 1 
ATOM 9592 N NE2 . HIS A-2 1 297 . 31.613 39.665 -20.175 1 35.6 ? NE2 HIS A-2 275 1 
ATOM 9593 N N . ALA A-2 1 298 . 31.144 44.429 -15.492 1 33.53 ? N ALA A-2 276 1 
ATOM 9594 C CA . ALA A-2 1 298 . 30.938 44.955 -14.191 1 35.61 ? CA ALA A-2 276 1 
ATOM 9595 C C . ALA A-2 1 298 . 29.793 45.941 -14.152 1 36.92 ? C ALA A-2 276 1 
ATOM 9596 O O . ALA A-2 1 298 . 29.372 46.28 -13.07 1 41.48 ? O ALA A-2 276 1 
ATOM 9597 C CB . ALA A-2 1 298 . 32.192 45.631 -13.688 1 37.3 ? CB ALA A-2 276 1 
ATOM 9598 N N . THR A-2 1 299 . 29.305 46.426 -15.291 1 35.11 ? N THR A-2 277 1 
ATOM 9599 C CA . THR A-2 1 299 . 28.323 47.509 -15.267 1 34.92 ? CA THR A-2 277 1 
ATOM 9600 C C . THR A-2 1 299 . 27.064 47.275 -16.092 1 39.07 ? C THR A-2 277 1 
ATOM 9601 O O . THR A-2 1 299 . 26.114 47.989 -15.885 1 33.69 ? O THR A-2 277 1 
ATOM 9602 C CB . THR A-2 1 299 . 28.944 48.845 -15.739 1 33.97 ? CB THR A-2 277 1 
ATOM 9603 O OG1 . THR A-2 1 299 . 29.545 48.679 -17.026 1 34.49 ? OG1 THR A-2 277 1 
ATOM 9604 C CG2 . THR A-2 1 299 . 30.025 49.246 -14.824 1 37.53 ? CG2 THR A-2 277 1 
ATOM 9605 N N . LEU A-2 1 300 . 27.065 46.335 -17.054 1 36.45 ? N LEU A-2 278 1 
ATOM 9606 C CA . LEU A-2 1 300 . 25.955 46.24 -18.003 1 36.22 ? CA LEU A-2 278 1 
ATOM 9607 C C . LEU A-2 1 300 . 25.266 44.89 -17.932 1 37.86 ? C LEU A-2 278 1 
ATOM 9608 O O . LEU A-2 1 300 . 25.874 43.959 -17.491 1 38.8 ? O LEU A-2 278 1 
ATOM 9609 C CB . LEU A-2 1 300 . 26.506 46.425 -19.41 1 34.72 ? CB LEU A-2 278 1 
ATOM 9610 C CG . LEU A-2 1 300 . 27.186 47.746 -19.651 1 34.43 ? CG LEU A-2 278 1 
ATOM 9611 C CD1 . LEU A-2 1 300 . 27.969 47.729 -20.959 1 35.63 ? CD1 LEU A-2 278 1 
ATOM 9612 C CD2 . LEU A-2 1 300 . 26.162 48.892 -19.619 1 37.07 ? CD2 LEU A-2 278 1 
ATOM 9613 N N . THR A-2 1 301 . 24.019 44.795 -18.407 1 38.52 ? N THR A-2 279 1 
ATOM 9614 C CA . THR A-2 1 301 . 23.27 43.544 -18.402 1 36.05 ? CA THR A-2 279 1 
ATOM 9615 C C . THR A-2 1 301 . 23.071 43.042 -19.842 1 36.94 ? C THR A-2 279 1 
ATOM 9616 O O . THR A-2 1 301 . 23.098 43.794 -20.802 1 37.32 ? O THR A-2 279 1 
ATOM 9617 C CB . THR A-2 1 301 . 21.847 43.634 -17.759 1 38.79 ? CB THR A-2 279 1 
ATOM 9618 O OG1 . THR A-2 1 301 . 20.897 44.097 -18.714 1 36.8 ? OG1 THR A-2 279 1 
ATOM 9619 C CG2 . THR A-2 1 301 . 21.769 44.588 -16.453 1 39.25 ? CG2 THR A-2 279 1 
ATOM 9620 N N . GLY A-2 1 302 . 22.862 41.751 -19.95 1 34.88 ? N GLY A-2 280 1 
ATOM 9621 C CA . GLY A-2 1 302 . 22.61 41.094 -21.206 1 39.91 ? CA GLY A-2 280 1 
ATOM 9622 C C . GLY A-2 1 302 . 21.26 41.418 -21.81 1 41.53 ? C GLY A-2 280 1 
ATOM 9623 O O . GLY A-2 1 302 . 20.962 40.954 -22.895 1 39.06 ? O GLY A-2 280 1 
ATOM 9624 N N . LEU A-2 1 303 . 20.424 42.181 -21.111 1 44.24 ? N LEU A-2 281 1 
ATOM 9625 C CA . LEU A-2 1 303 . 19.172 42.618 -21.688 1 45.73 ? CA LEU A-2 281 1 
ATOM 9626 C C . LEU A-2 1 303 . 19.387 43.311 -23.058 1 43.1 ? C LEU A-2 281 1 
ATOM 9627 O O . LEU A-2 1 303 . 18.513 43.322 -23.914 1 37.2 ? O LEU A-2 281 1 
ATOM 9628 C CB . LEU A-2 1 303 . 18.468 43.566 -20.729 1 50.83 ? CB LEU A-2 281 1 
ATOM 9629 C CG . LEU A-2 1 303 . 17.286 42.954 -19.982 1 62.44 ? CG LEU A-2 281 1 
ATOM 9630 C CD1 . LEU A-2 1 303 . 16.928 43.709 -18.673 1 62.04 ? CD1 LEU A-2 281 1 
ATOM 9631 C CD2 . LEU A-2 1 303 . 16.115 42.919 -20.964 1 63.98 ? CD2 LEU A-2 281 1 
ATOM 9632 N N . HIS A-2 1 304 . 20.544 43.939 -23.218 1 41.53 ? N HIS A-2 282 1 
ATOM 9633 C CA . HIS A-2 1 304 . 20.912 44.571 -24.477 1 42.33 ? CA HIS A-2 282 1 
ATOM 9634 C C . HIS A-2 1 304 . 20.856 43.62 -25.64 1 40.72 ? C HIS A-2 282 1 
ATOM 9635 O O . HIS A-2 1 304 . 20.622 44.056 -26.741 1 45.11 ? O HIS A-2 282 1 
ATOM 9636 C CB . HIS A-2 1 304 . 22.298 45.223 -24.388 1 43.11 ? CB HIS A-2 282 1 
ATOM 9637 C CG . HIS A-2 1 304 . 22.336 46.425 -23.498 1 44.64 ? CG HIS A-2 282 1 
ATOM 9638 N ND1 . HIS A-2 1 304 . 21.795 47.635 -23.872 1 46.7 ? ND1 HIS A-2 282 1 
ATOM 9639 C CD2 . HIS A-2 1 304 . 22.786 46.596 -22.227 1 41.17 ? CD2 HIS A-2 282 1 
ATOM 9640 C CE1 . HIS A-2 1 304 . 21.916 48.504 -22.875 1 42.36 ? CE1 HIS A-2 282 1 
ATOM 9641 N NE2 . HIS A-2 1 304 . 22.498 47.887 -21.86 1 40.05 ? NE2 HIS A-2 282 1 
ATOM 9642 N N . TYR A-2 1 305 . 21.055 42.322 -25.418 1 40.17 ? N TYR A-2 283 1 
ATOM 9643 C CA . TYR A-2 1 305 . 21.067 41.385 -26.55 1 39.88 ? CA TYR A-2 283 1 
ATOM 9644 C C . TYR A-2 1 305 . 19.651 41.185 -27.079 1 42.3 ? C TYR A-2 283 1 
ATOM 9645 O O . TYR A-2 1 305 . 19.481 40.677 -28.158 1 37.75 ? O TYR A-2 283 1 
ATOM 9646 C CB . TYR A-2 1 305 . 21.647 40.032 -26.165 1 37.05 ? CB TYR A-2 283 1 
ATOM 9647 C CG . TYR A-2 1 305 . 23.076 40.07 -25.679 1 36.72 ? CG TYR A-2 283 1 
ATOM 9648 C CD1 . TYR A-2 1 305 . 24.079 40.639 -26.481 1 33.58 ? CD1 TYR A-2 283 1 
ATOM 9649 C CD2 . TYR A-2 1 305 . 23.451 39.501 -24.447 1 33.68 ? CD2 TYR A-2 283 1 
ATOM 9650 C CE1 . TYR A-2 1 305 . 25.367 40.673 -26.09 1 31.71 ? CE1 TYR A-2 283 1 
ATOM 9651 C CE2 . TYR A-2 1 305 . 24.782 39.565 -24.012 1 33.5 ? CE2 TYR A-2 283 1 
ATOM 9652 C CZ . TYR A-2 1 305 . 25.726 40.155 -24.834 1 33.89 ? CZ TYR A-2 283 1 
ATOM 9653 O OH . TYR A-2 1 305 . 27.029 40.247 -24.474 1 33.55 ? OH TYR A-2 283 1 
ATOM 9654 N N . TYR A-2 1 306 . 18.647 41.54 -26.268 1 42.43 ? N TYR A-2 284 1 
ATOM 9655 C CA . TYR A-2 1 306 . 17.251 41.365 -26.635 1 43.97 ? CA TYR A-2 284 1 
ATOM 9656 C C . TYR A-2 1 306 . 16.649 42.673 -27.196 1 43.38 ? C TYR A-2 284 1 
ATOM 9657 O O . TYR A-2 1 306 . 15.481 42.735 -27.45 1 43.31 ? O TYR A-2 284 1 
ATOM 9658 C CB . TYR A-2 1 306 . 16.417 40.809 -25.439 1 42.48 ? CB TYR A-2 284 1 
ATOM 9659 C CG . TYR A-2 1 306 . 16.895 39.446 -25.009 1 40.94 ? CG TYR A-2 284 1 
ATOM 9660 C CD1 . TYR A-2 1 306 . 18.072 39.312 -24.268 1 40.8 ? CD1 TYR A-2 284 1 
ATOM 9661 C CD2 . TYR A-2 1 306 . 16.248 38.293 -25.409 1 39.58 ? CD2 TYR A-2 284 1 
ATOM 9662 C CE1 . TYR A-2 1 306 . 18.562 38.077 -23.936 1 38.7 ? CE1 TYR A-2 284 1 
ATOM 9663 C CE2 . TYR A-2 1 306 . 16.72 37.049 -25.051 1 38.45 ? CE2 TYR A-2 284 1 
ATOM 9664 C CZ . TYR A-2 1 306 . 17.884 36.963 -24.328 1 41.46 ? CZ TYR A-2 284 1 
ATOM 9665 O OH . TYR A-2 1 306 . 18.427 35.759 -23.992 1 49.85 ? OH TYR A-2 284 1 
ATOM 9666 N N . HIS A-2 1 307 . 17.46 43.707 -27.397 1 43.71 ? N HIS A-2 285 1 
ATOM 9667 C CA . HIS A-2 1 307 . 16.972 44.938 -27.976 1 46.66 ? CA HIS A-2 285 1 
ATOM 9668 C C . HIS A-2 1 307 . 16.373 44.703 -29.378 1 47.88 ? C HIS A-2 285 1 
ATOM 9669 O O . HIS A-2 1 307 . 16.921 43.93 -30.174 1 44.65 ? O HIS A-2 285 1 
ATOM 9670 C CB . HIS A-2 1 307 . 18.127 45.913 -28.084 1 48.17 ? CB HIS A-2 285 1 
ATOM 9671 C CG . HIS A-2 1 307 . 17.7 47.332 -28.288 1 52.17 ? CG HIS A-2 285 1 
ATOM 9672 N ND1 . HIS A-2 1 307 . 17.273 47.819 -29.51 1 50.3 ? ND1 HIS A-2 285 1 
ATOM 9673 C CD2 . HIS A-2 1 307 . 17.658 48.376 -27.427 1 48.8 ? CD2 HIS A-2 285 1 
ATOM 9674 C CE1 . HIS A-2 1 307 . 16.958 49.094 -29.385 1 49.56 ? CE1 HIS A-2 285 1 
ATOM 9675 N NE2 . HIS A-2 1 307 . 17.189 49.457 -28.131 1 51.47 ? NE2 HIS A-2 285 1 
ATOM 9676 N N . GLN A-2 1 308 . 15.303 45.418 -29.684 1 52.14 ? N GLN A-2 286 1 
ATOM 9677 C CA . GLN A-2 1 308 . 14.65 45.301 -30.998 1 55.67 ? CA GLN A-2 286 1 
ATOM 9678 C C . GLN A-2 1 308 . 15.531 45.634 -32.21 1 49.82 ? C GLN A-2 286 1 
ATOM 9679 O O . GLN A-2 1 308 . 15.384 45.044 -33.277 1 48.99 ? O GLN A-2 286 1 
ATOM 9680 C CB . GLN A-2 1 308 . 13.373 46.151 -31.039 1 60.04 ? CB GLN A-2 286 1 
ATOM 9681 C CG . GLN A-2 1 308 . 12.223 45.596 -30.192 1 68.99 ? CG GLN A-2 286 1 
ATOM 9682 C CD . GLN A-2 1 308 . 11.821 44.161 -30.576 1 71.69 ? CD GLN A-2 286 1 
ATOM 9683 O OE1 . GLN A-2 1 308 . 11.601 43.297 -29.706 1 76.78 ? OE1 GLN A-2 286 1 
ATOM 9684 N NE2 . GLN A-2 1 308 . 11.778 43.893 -31.874 1 69.45 ? NE2 GLN A-2 286 1 
ATOM 9685 N N . ASP A-2 1 309 . 16.4 46.622 -32.06 1 49.63 ? N ASP A-2 287 1 
ATOM 9686 C CA . ASP A-2 1 309 . 17.372 46.968 -33.088 1 48.95 ? CA ASP A-2 287 1 
ATOM 9687 C C . ASP A-2 1 309 . 18.581 45.997 -33.103 1 46.05 ? C ASP A-2 287 1 
ATOM 9688 O O . ASP A-2 1 309 . 19.327 45.851 -32.133 1 43.34 ? O ASP A-2 287 1 
ATOM 9689 C CB . ASP A-2 1 309 . 17.842 48.402 -32.919 1 51.64 ? CB ASP A-2 287 1 
ATOM 9690 C CG . ASP A-2 1 309 . 18.886 48.786 -33.955 1 58.21 ? CG ASP A-2 287 1 
ATOM 9691 O OD1 . ASP A-2 1 309 . 18.616 48.679 -35.16 1 61.85 ? OD1 ASP A-2 287 1 
ATOM 9692 O OD2 . ASP A-2 1 309 . 19.983 49.197 -33.57 1 63.91 ? OD2 ASP A-2 287 1 
ATOM 9693 N N . TRP A-2 1 310 . 18.786 45.375 -34.248 1 42.47 ? N TRP A-2 288 1 
ATOM 9694 C CA . TRP A-2 1 310 . 19.808 44.362 -34.426 1 40.94 ? CA TRP A-2 288 1 
ATOM 9695 C C . TRP A-2 1 310 . 21.19 44.903 -34.076 1 39.22 ? C TRP A-2 288 1 
ATOM 9696 O O . TRP A-2 1 310 . 21.941 44.269 -33.359 1 39.58 ? O TRP A-2 288 1 
ATOM 9697 C CB . TRP A-2 1 310 . 19.795 43.782 -35.858 1 39.7 ? CB TRP A-2 288 1 
ATOM 9698 C CG . TRP A-2 1 310 . 20.745 42.623 -35.947 1 39.32 ? CG TRP A-2 288 1 
ATOM 9699 C CD1 . TRP A-2 1 310 . 20.472 41.301 -35.709 1 37.18 ? CD1 TRP A-2 288 1 
ATOM 9700 C CD2 . TRP A-2 1 310 . 22.152 42.703 -36.218 1 40.37 ? CD2 TRP A-2 288 1 
ATOM 9701 N NE1 . TRP A-2 1 310 . 21.606 40.557 -35.849 1 38.84 ? NE1 TRP A-2 288 1 
ATOM 9702 C CE2 . TRP A-2 1 310 . 22.657 41.403 -36.161 1 42.06 ? CE2 TRP A-2 288 1 
ATOM 9703 C CE3 . TRP A-2 1 310 . 23.027 43.751 -36.55 1 41.08 ? CE3 TRP A-2 288 1 
ATOM 9704 C CZ2 . TRP A-2 1 310 . 24.011 41.134 -36.368 1 39.59 ? CZ2 TRP A-2 288 1 
ATOM 9705 C CZ3 . TRP A-2 1 310 . 24.38 43.468 -36.746 1 40.54 ? CZ3 TRP A-2 288 1 
ATOM 9706 C CH2 . TRP A-2 1 310 . 24.852 42.179 -36.623 1 38.82 ? CH2 TRP A-2 288 1 
ATOM 9707 N N . SER A-2 1 311 . 21.489 46.079 -34.577 1 41.12 ? N SER A-2 289 1 
ATOM 9708 C CA . SER A-2 1 311 . 22.782 46.7 -34.395 1 41.72 ? CA SER A-2 289 1 
ATOM 9709 C C . SER A-2 1 311 . 23.091 46.963 -32.941 1 39.83 ? C SER A-2 289 1 
ATOM 9710 O O . SER A-2 1 311 . 24.205 46.724 -32.508 1 37.57 ? O SER A-2 289 1 
ATOM 9711 C CB . SER A-2 1 311 . 22.804 48.02 -35.122 1 44.59 ? CB SER A-2 289 1 
ATOM 9712 O OG . SER A-2 1 311 . 22.54 47.787 -36.49 1 53.27 ? OG SER A-2 289 1 
ATOM 9713 N N . HIS A-2 1 312 . 22.108 47.494 -32.213 1 39.82 ? N HIS A-2 290 1 
ATOM 9714 C CA . HIS A-2 1 312 . 22.259 47.762 -30.777 1 38.76 ? CA HIS A-2 290 1 
ATOM 9715 C C . HIS A-2 1 312 . 22.646 46.451 -30.101 1 36.13 ? C HIS A-2 290 1 
ATOM 9716 O O . HIS A-2 1 312 . 23.636 46.383 -29.371 1 38.33 ? O HIS A-2 290 1 
ATOM 9717 C CB . HIS A-2 1 312 . 20.962 48.322 -30.183 1 40.1 ? CB HIS A-2 290 1 
ATOM 9718 C CG . HIS A-2 1 312 . 21.036 48.588 -28.71 1 44.48 ? CG HIS A-2 290 1 
ATOM 9719 N ND1 . HIS A-2 1 312 . 21.021 49.858 -28.184 1 47.84 ? ND1 HIS A-2 290 1 
ATOM 9720 C CD2 . HIS A-2 1 312 . 21.113 47.74 -27.648 1 44.88 ? CD2 HIS A-2 290 1 
ATOM 9721 C CE1 . HIS A-2 1 312 . 21.109 49.791 -26.865 1 47.95 ? CE1 HIS A-2 290 1 
ATOM 9722 N NE2 . HIS A-2 1 312 . 21.176 48.518 -26.519 1 48.92 ? NE2 HIS A-2 290 1 
ATOM 9723 N N . ALA A-2 1 313 . 21.897 45.401 -30.383 1 37.46 ? N ALA A-2 291 1 
ATOM 9724 C CA . ALA A-2 1 313 . 22.11 44.093 -29.74 1 37.31 ? CA ALA A-2 291 1 
ATOM 9725 C C . ALA A-2 1 313 . 23.459 43.481 -30.1 1 37.67 ? C ALA A-2 291 1 
ATOM 9726 O O . ALA A-2 1 313 . 24.152 42.942 -29.25 1 36.2 ? O ALA A-2 291 1 
ATOM 9727 C CB . ALA A-2 1 313 . 20.977 43.136 -30.083 1 35.5 ? CB ALA A-2 291 1 
ATOM 9728 N N . ALA A-2 1 314 . 23.828 43.59 -31.365 1 37.19 ? N ALA A-2 292 1 
ATOM 9729 C CA . ALA A-2 1 314 . 25.098 43.097 -31.828 1 35.64 ? CA ALA A-2 292 1 
ATOM 9730 C C . ALA A-2 1 314 . 26.221 43.839 -31.198 1 33.76 ? C ALA A-2 292 1 
ATOM 9731 O O . ALA A-2 1 314 . 27.319 43.276 -31.006 1 36.89 ? O ALA A-2 292 1 
ATOM 9732 C CB . ALA A-2 1 314 . 25.203 43.304 -33.332 1 35.38 ? CB ALA A-2 292 1 
ATOM 9733 N N . ALA A-2 1 315 . 26.005 45.125 -30.946 1 32.66 ? N ALA A-2 293 1 
ATOM 9734 C CA . ALA A-2 1 315 . 27.096 45.909 -30.434 1 34.94 ? CA ALA A-2 293 1 
ATOM 9735 C C . ALA A-2 1 315 . 27.635 45.407 -29.078 1 33.16 ? C ALA A-2 293 1 
ATOM 9736 O O . ALA A-2 1 315 . 28.763 45.73 -28.735 1 31.94 ? O ALA A-2 293 1 
ATOM 9737 C CB . ALA A-2 1 315 . 26.707 47.388 -30.302 1 34.99 ? CB ALA A-2 293 1 
ATOM 9738 N N . TYR A-2 1 316 . 26.804 44.712 -28.285 1 33.73 ? N TYR A-2 294 1 
ATOM 9739 C CA . TYR A-2 1 316 . 27.216 44.306 -26.927 1 32.44 ? CA TYR A-2 294 1 
ATOM 9740 C C . TYR A-2 1 316 . 27.889 42.922 -26.951 1 33.55 ? C TYR A-2 294 1 
ATOM 9741 O O . TYR A-2 1 316 . 28.282 42.367 -25.899 1 33.54 ? O TYR A-2 294 1 
ATOM 9742 C CB . TYR A-2 1 316 . 25.997 44.372 -26 1 34.9 ? CB TYR A-2 294 1 
ATOM 9743 C CG . TYR A-2 1 316 . 25.584 45.786 -25.69 1 34.01 ? CG TYR A-2 294 1 
ATOM 9744 C CD1 . TYR A-2 1 316 . 24.858 46.539 -26.581 1 35.24 ? CD1 TYR A-2 294 1 
ATOM 9745 C CD2 . TYR A-2 1 316 . 25.924 46.36 -24.479 1 33.95 ? CD2 TYR A-2 294 1 
ATOM 9746 C CE1 . TYR A-2 1 316 . 24.542 47.881 -26.325 1 34.82 ? CE1 TYR A-2 294 1 
ATOM 9747 C CE2 . TYR A-2 1 316 . 25.61 47.67 -24.208 1 32.89 ? CE2 TYR A-2 294 1 
ATOM 9748 C CZ . TYR A-2 1 316 . 24.923 48.422 -25.117 1 34.66 ? CZ TYR A-2 294 1 
ATOM 9749 O OH . TYR A-2 1 316 . 24.641 49.703 -24.752 1 35.61 ? OH TYR A-2 294 1 
ATOM 9750 N N . VAL A-2 1 317 . 28.06 42.36 -28.157 1 32.31 ? N VAL A-2 295 1 
ATOM 9751 C CA . VAL A-2 1 317 . 28.486 40.989 -28.262 1 32.69 ? CA VAL A-2 295 1 
ATOM 9752 C C . VAL A-2 1 317 . 29.968 40.86 -27.972 1 35.19 ? C VAL A-2 295 1 
ATOM 9753 O O . VAL A-2 1 317 . 30.792 41.429 -28.654 1 42.09 ? O VAL A-2 295 1 
ATOM 9754 C CB . VAL A-2 1 317 . 28.143 40.349 -29.643 1 32.8 ? CB VAL A-2 295 1 
ATOM 9755 C CG1 . VAL A-2 1 317 . 28.838 39.012 -29.775 1 33.52 ? CG1 VAL A-2 295 1 
ATOM 9756 C CG2 . VAL A-2 1 317 . 26.615 40.16 -29.803 1 33.21 ? CG2 VAL A-2 295 1 
ATOM 9757 N N . THR A-2 1 318 . 30.256 40.06 -26.945 1 34.52 ? N THR A-2 296 1 
ATOM 9758 C CA . THR A-2 1 318 . 31.571 39.688 -26.526 1 33.22 ? CA THR A-2 296 1 
ATOM 9759 C C . THR A-2 1 318 . 31.416 38.391 -25.691 1 32.51 ? C THR A-2 296 1 
ATOM 9760 O O . THR A-2 1 318 . 30.326 37.916 -25.477 1 33.23 ? O THR A-2 296 1 
ATOM 9761 C CB . THR A-2 1 318 . 32.213 40.8 -25.685 1 34.18 ? CB THR A-2 296 1 
ATOM 9762 O OG1 . THR A-2 1 318 . 33.522 40.409 -25.293 1 35.41 ? OG1 THR A-2 296 1 
ATOM 9763 C CG2 . THR A-2 1 318 . 31.417 41.094 -24.404 1 34.93 ? CG2 THR A-2 296 1 
ATOM 9764 N N . VAL A-2 1 319 . 32.504 37.811 -25.229 1 32.14 ? N VAL A-2 297 1 
ATOM 9765 C CA . VAL A-2 1 319 . 32.393 36.585 -24.458 1 30.94 ? CA VAL A-2 297 1 
ATOM 9766 C C . VAL A-2 1 319 . 33.268 36.654 -23.229 1 30.71 ? C VAL A-2 297 1 
ATOM 9767 O O . VAL A-2 1 319 . 34.272 37.388 -23.201 1 32.44 ? O VAL A-2 297 1 
ATOM 9768 C CB . VAL A-2 1 319 . 32.816 35.352 -25.243 1 30.63 ? CB VAL A-2 297 1 
ATOM 9769 C CG1 . VAL A-2 1 319 . 31.831 35.108 -26.378 1 31.58 ? CG1 VAL A-2 297 1 
ATOM 9770 C CG2 . VAL A-2 1 319 . 34.236 35.501 -25.761 1 32.76 ? CG2 VAL A-2 297 1 
ATOM 9771 N N . PRO A-2 1 320 . 32.882 35.957 -22.17 1 30.37 ? N PRO A-2 298 1 
ATOM 9772 C CA . PRO A-2 1 320 . 31.585 35.405 -21.979 1 31.95 ? CA PRO A-2 298 1 
ATOM 9773 C C . PRO A-2 1 320 . 30.563 36.543 -22.079 1 31.28 ? C PRO A-2 298 1 
ATOM 9774 O O . PRO A-2 1 320 . 30.912 37.695 -21.938 1 30.86 ? O PRO A-2 298 1 
ATOM 9775 C CB . PRO A-2 1 320 . 31.649 34.845 -20.547 1 31.56 ? CB PRO A-2 298 1 
ATOM 9776 C CG . PRO A-2 1 320 . 33.112 34.863 -20.166 1 31.18 ? CG PRO A-2 298 1 
ATOM 9777 C CD . PRO A-2 1 320 . 33.656 36.023 -20.888 1 30.17 ? CD PRO A-2 298 1 
ATOM 9778 N N . PRO A-2 1 321 . 29.316 36.216 -22.356 1 32.53 ? N PRO A-2 299 1 
ATOM 9779 C CA . PRO A-2 1 321 . 28.397 37.3 -22.668 1 35.61 ? CA PRO A-2 299 1 
ATOM 9780 C C . PRO A-2 1 321 . 27.947 38.031 -21.388 1 37.17 ? C PRO A-2 299 1 
ATOM 9781 O O . PRO A-2 1 321 . 28.029 37.463 -20.31 1 33.6 ? O PRO A-2 299 1 
ATOM 9782 C CB . PRO A-2 1 321 . 27.194 36.553 -23.255 1 37.42 ? CB PRO A-2 299 1 
ATOM 9783 C CG . PRO A-2 1 321 . 27.207 35.223 -22.555 1 35.6 ? CG PRO A-2 299 1 
ATOM 9784 C CD . PRO A-2 1 321 . 28.681 34.893 -22.527 1 36.23 ? CD PRO A-2 299 1 
ATOM 9785 N N . LEU A-2 1 322 . 27.427 39.241 -21.551 1 34.77 ? N LEU A-2 300 1 
ATOM 9786 C CA . LEU A-2 1 322 . 26.744 39.922 -20.488 1 35.78 ? CA LEU A-2 300 1 
ATOM 9787 C C . LEU A-2 1 322 . 25.586 39.028 -20.075 1 37.77 ? C LEU A-2 300 1 
ATOM 9788 O O . LEU A-2 1 322 . 24.992 38.371 -20.91 1 40.73 ? O LEU A-2 300 1 
ATOM 9789 C CB . LEU A-2 1 322 . 26.244 41.26 -20.967 1 37.66 ? CB LEU A-2 300 1 
ATOM 9790 C CG . LEU A-2 1 322 . 27.366 42.205 -21.397 1 39.82 ? CG LEU A-2 300 1 
ATOM 9791 C CD1 . LEU A-2 1 322 . 26.779 43.466 -21.963 1 42.83 ? CD1 LEU A-2 300 1 
ATOM 9792 C CD2 . LEU A-2 1 322 . 28.252 42.55 -20.202 1 43.33 ? CD2 LEU A-2 300 1 
ATOM 9793 N N . ARG A-2 1 323 . 25.322 38.969 -18.778 1 33.46 ? N ARG A-2 301 1 
ATOM 9794 C CA . ARG A-2 1 323 . 24.314 38.112 -18.221 1 37.44 ? CA ARG A-2 301 1 
ATOM 9795 C C . ARG A-2 1 323 . 22.983 38.8 -17.991 1 34.52 ? C ARG A-2 301 1 
ATOM 9796 O O . ARG A-2 1 323 . 22.909 39.985 -17.765 1 37.3 ? O ARG A-2 301 1 
ATOM 9797 C CB . ARG A-2 1 323 . 24.794 37.471 -16.897 1 36.63 ? CB ARG A-2 301 1 
ATOM 9798 C CG . ARG A-2 1 323 . 26.105 36.725 -17.014 1 37.26 ? CG ARG A-2 301 1 
ATOM 9799 C CD . ARG A-2 1 323 . 26.152 35.64 -18.089 1 35.93 ? CD ARG A-2 301 1 
ATOM 9800 N NE . ARG A-2 1 323 . 27.48 35.032 -18.122 1 34.19 ? NE ARG A-2 301 1 
ATOM 9801 C CZ . ARG A-2 1 323 . 27.81 33.922 -18.77 1 35.44 ? CZ ARG A-2 301 1 
ATOM 9802 N NH1 . ARG A-2 1 323 . 26.912 33.274 -19.486 1 38.3 ? NH1 ARG A-2 301 1 
ATOM 9803 N NH2 . ARG A-2 1 323 . 29.05 33.452 -18.713 1 33.35 ? NH2 ARG A-2 301 1 
ATOM 9804 N N . LEU A-2 1 324 . 21.923 38.012 -18.028 1 42.04 ? N LEU A-2 302 1 
ATOM 9805 C CA . LEU A-2 1 324 . 20.544 38.461 -17.764 1 46.63 ? CA LEU A-2 302 1 
ATOM 9806 C C . LEU A-2 1 324 . 20.209 38.681 -16.275 1 43.16 ? C LEU A-2 302 1 
ATOM 9807 O O . LEU A-2 1 324 . 19.457 39.562 -15.932 1 51.26 ? O LEU A-2 302 1 
ATOM 9808 C CB . LEU A-2 1 324 . 19.563 37.454 -18.397 1 46.97 ? CB LEU A-2 302 1 
ATOM 9809 C CG . LEU A-2 1 324 . 18.421 38.016 -19.225 1 55.56 ? CG LEU A-2 302 1 
ATOM 9810 C CD1 . LEU A-2 1 324 . 18.909 38.981 -20.302 1 54.04 ? CD1 LEU A-2 302 1 
ATOM 9811 C CD2 . LEU A-2 1 324 . 17.615 36.862 -19.843 1 60.01 ? CD2 LEU A-2 302 1 
ATOM 9812 N N . ASP A-2 1 325 . 20.778 37.904 -15.387 1 47.29 ? N ASP A-2 303 1 
ATOM 9813 C CA . ASP A-2 1 325 . 20.519 38.088 -13.97 1 46.37 ? CA ASP A-2 303 1 
ATOM 9814 C C . ASP A-2 1 325 . 20.826 39.553 -13.615 1 48.45 ? C ASP A-2 303 1 
ATOM 9815 O O . ASP A-2 1 325 . 21.995 40.039 -13.713 1 43.22 ? O ASP A-2 303 1 
ATOM 9816 C CB . ASP A-2 1 325 . 21.361 37.097 -13.165 1 48.23 ? CB ASP A-2 303 1 
ATOM 9817 C CG . ASP A-2 1 325 . 21.03 37.109 -11.673 1 57.92 ? CG ASP A-2 303 1 
ATOM 9818 O OD1 . ASP A-2 1 325 . 20.595 38.149 -11.146 1 51.33 ? OD1 ASP A-2 303 1 
ATOM 9819 O OD2 . ASP A-2 1 325 . 21.234 36.072 -11.001 1 65.46 ? OD2 ASP A-2 303 1 
ATOM 9820 N N . THR A-2 1 326 . 19.788 40.273 -13.184 1 48.79 ? N THR A-2 304 1 
ATOM 9821 C CA . THR A-2 1 326 . 19.915 41.732 -12.911 1 50.53 ? CA THR A-2 304 1 
ATOM 9822 C C . THR A-2 1 326 . 20.837 42.093 -11.753 1 45.23 ? C THR A-2 304 1 
ATOM 9823 O O . THR A-2 1 326 . 21.265 43.213 -11.632 1 48.1 ? O THR A-2 304 1 
ATOM 9824 C CB . THR A-2 1 326 . 18.553 42.384 -12.63 1 54.36 ? CB THR A-2 304 1 
ATOM 9825 O OG1 . THR A-2 1 326 . 17.997 41.776 -11.451 1 52.58 ? OG1 THR A-2 304 1 
ATOM 9826 C CG2 . THR A-2 1 326 . 17.622 42.198 -13.819 1 54.4 ? CG2 THR A-2 304 1 
ATOM 9827 N N . ASN A-2 1 327 . 21.111 41.151 -10.877 1 46.12 ? N ASN A-2 305 1 
ATOM 9828 C CA . ASN A-2 1 327 . 22.062 41.343 -9.78 1 46.72 ? CA ASN A-2 305 1 
ATOM 9829 C C . ASN A-2 1 327 . 23.558 41.24 -10.212 1 40.64 ? C ASN A-2 305 1 
ATOM 9830 O O . ASN A-2 1 327 . 24.445 41.364 -9.365 1 34.34 ? O ASN A-2 305 1 
ATOM 9831 C CB . ASN A-2 1 327 . 21.853 40.221 -8.728 1 55.17 ? CB ASN A-2 305 1 
ATOM 9832 C CG . ASN A-2 1 327 . 20.491 40.265 -8.066 1 64.59 ? CG ASN A-2 305 1 
ATOM 9833 O OD1 . ASN A-2 1 327 . 19.987 41.341 -7.755 1 66.21 ? OD1 ASN A-2 305 1 
ATOM 9834 N ND2 . ASN A-2 1 327 . 19.896 39.084 -7.826 1 71.02 ? ND2 ASN A-2 305 1 
ATOM 9835 N N . THR A-2 1 328 . 23.82 40.894 -11.477 1 39.58 ? N THR A-2 306 1 
ATOM 9836 C CA . THR A-2 1 328 . 25.167 40.495 -11.888 1 38.47 ? CA THR A-2 306 1 
ATOM 9837 C C . THR A-2 1 328 . 26.221 41.608 -11.713 1 42.36 ? C THR A-2 306 1 
ATOM 9838 O O . THR A-2 1 328 . 27.242 41.404 -11.013 1 38.78 ? O THR A-2 306 1 
ATOM 9839 C CB . THR A-2 1 328 . 25.165 39.907 -13.313 1 38.87 ? CB THR A-2 306 1 
ATOM 9840 O OG1 . THR A-2 1 328 . 24.375 38.719 -13.32 1 40.08 ? OG1 THR A-2 306 1 
ATOM 9841 C CG2 . THR A-2 1 328 . 26.586 39.521 -13.761 1 38.17 ? CG2 THR A-2 306 1 
ATOM 9842 N N . SER A-2 1 329 . 25.945 42.764 -12.301 1 44.34 ? N SER A-2 307 1 
ATOM 9843 C CA . SER A-2 1 329 . 26.757 43.972 -12.165 1 46.33 ? CA SER A-2 307 1 
ATOM 9844 C C . SER A-2 1 329 . 27.093 44.27 -10.764 1 44.41 ? C SER A-2 307 1 
ATOM 9845 O O . SER A-2 1 329 . 28.239 44.439 -10.413 1 49.48 ? O SER A-2 307 1 
ATOM 9846 C CB . SER A-2 1 329 . 26.009 45.225 -12.69 1 49.32 ? CB SER A-2 307 1 
ATOM 9847 O OG . SER A-2 1 329 . 25.42 44.954 -13.902 1 54.8 ? OG SER A-2 307 1 
ATOM 9848 N N . THR A-2 1 330 . 26.075 44.387 -9.94 1 45.1 ? N THR A-2 308 1 
ATOM 9849 C CA . THR A-2 1 330 . 26.274 44.776 -8.566 1 45.6 ? CA THR A-2 308 1 
ATOM 9850 C C . THR A-2 1 330 . 27.154 43.782 -7.836 1 41.03 ? C THR A-2 308 1 
ATOM 9851 O O . THR A-2 1 330 . 27.99 44.144 -6.997 1 44.88 ? O THR A-2 308 1 
ATOM 9852 C CB . THR A-2 1 330 . 24.902 44.768 -7.853 1 53.61 ? CB THR A-2 308 1 
ATOM 9853 O OG1 . THR A-2 1 330 . 23.95 45.367 -8.717 1 58.08 ? OG1 THR A-2 308 1 
ATOM 9854 C CG2 . THR A-2 1 330 . 24.937 45.493 -6.524 1 57.88 ? CG2 THR A-2 308 1 
ATOM 9855 N N . TYR A-2 1 331 . 26.936 42.51 -8.11 1 35.58 ? N TYR A-2 309 1 
ATOM 9856 C CA . TYR A-2 1 331 . 27.734 41.517 -7.466 1 34.9 ? CA TYR A-2 309 1 
ATOM 9857 C C . TYR A-2 1 331 . 29.199 41.583 -7.945 1 34.56 ? C TYR A-2 309 1 
ATOM 9858 O O . TYR A-2 1 331 . 30.134 41.511 -7.145 1 33.26 ? O TYR A-2 309 1 
ATOM 9859 C CB . TYR A-2 1 331 . 27.046 40.164 -7.631 1 38.5 ? CB TYR A-2 309 1 
ATOM 9860 C CG . TYR A-2 1 331 . 27.848 38.962 -7.254 1 40.48 ? CG TYR A-2 309 1 
ATOM 9861 C CD1 . TYR A-2 1 331 . 28.725 38.433 -8.18 1 43.92 ? CD1 TYR A-2 309 1 
ATOM 9862 C CD2 . TYR A-2 1 331 . 27.727 38.332 -6.011 1 43.41 ? CD2 TYR A-2 309 1 
ATOM 9863 C CE1 . TYR A-2 1 331 . 29.509 37.348 -7.892 1 44.22 ? CE1 TYR A-2 309 1 
ATOM 9864 C CE2 . TYR A-2 1 331 . 28.515 37.214 -5.701 1 39.6 ? CE2 TYR A-2 309 1 
ATOM 9865 C CZ . TYR A-2 1 331 . 29.401 36.726 -6.672 1 47.05 ? CZ TYR A-2 309 1 
ATOM 9866 O OH . TYR A-2 1 331 . 30.278 35.616 -6.539 1 51.46 ? OH TYR A-2 309 1 
ATOM 9867 N N . LEU A-2 1 332 . 29.409 41.748 -9.245 1 33.98 ? N LEU A-2 310 1 
ATOM 9868 C CA . LEU A-2 1 332 . 30.759 41.788 -9.761 1 34.31 ? CA LEU A-2 310 1 
ATOM 9869 C C . LEU A-2 1 332 . 31.495 43.049 -9.246 1 35.52 ? C LEU A-2 310 1 
ATOM 9870 O O . LEU A-2 1 332 . 32.646 42.994 -8.85 1 35.12 ? O LEU A-2 310 1 
ATOM 9871 C CB . LEU A-2 1 332 . 30.749 41.765 -11.297 1 35.01 ? CB LEU A-2 310 1 
ATOM 9872 C CG . LEU A-2 1 332 . 30.283 40.446 -11.918 1 36.73 ? CG LEU A-2 310 1 
ATOM 9873 C CD1 . LEU A-2 1 332 . 30.424 40.587 -13.408 1 40.19 ? CD1 LEU A-2 310 1 
ATOM 9874 C CD2 . LEU A-2 1 332 . 31.068 39.231 -11.462 1 35.34 ? CD2 LEU A-2 310 1 
ATOM 9875 N N . MET A-2 1 333 . 30.803 44.164 -9.197 1 35.3 ? N MET A-2 311 1 
ATOM 9876 C CA . MET A-2 1 333 . 31.358 45.386 -8.63 1 37.31 ? CA MET A-2 311 1 
ATOM 9877 C C . MET A-2 1 333 . 31.75 45.167 -7.193 1 35.39 ? C MET A-2 311 1 
ATOM 9878 O O . MET A-2 1 333 . 32.821 45.616 -6.776 1 37.6 ? O MET A-2 311 1 
ATOM 9879 C CB . MET A-2 1 333 . 30.367 46.571 -8.776 1 36.81 ? CB MET A-2 311 1 
ATOM 9880 C CG . MET A-2 1 333 . 30.993 47.927 -8.571 1 37.38 ? CG MET A-2 311 1 
ATOM 9881 S SD . MET A-2 1 333 . 32.317 48.391 -9.77 1 42.09 ? SD MET A-2 311 1 
ATOM 9882 C CE . MET A-2 1 333 . 31.475 48.756 -11.267 1 41.16 ? CE MET A-2 311 1 
ATOM 9883 N N . SER A-2 1 334 . 30.875 44.499 -6.418 1 37.37 ? N SER A-2 312 1 
ATOM 9884 C CA . SER A-2 1 334 . 31.18 44.183 -5.028 1 37.2 ? CA SER A-2 312 1 
ATOM 9885 C C . SER A-2 1 334 . 32.398 43.275 -4.898 1 35.54 ? C SER A-2 312 1 
ATOM 9886 O O . SER A-2 1 334 . 33.239 43.458 -4.006 1 32.06 ? O SER A-2 312 1 
ATOM 9887 C CB . SER A-2 1 334 . 29.978 43.51 -4.309 1 44.02 ? CB SER A-2 312 1 
ATOM 9888 O OG . SER A-2 1 334 . 28.94 44.429 -4.067 1 49.07 ? OG SER A-2 312 1 
ATOM 9889 N N . LEU A-2 1 335 . 32.491 42.27 -5.769 1 34.55 ? N LEU A-2 313 1 
ATOM 9890 C CA . LEU A-2 1 335 . 33.681 41.425 -5.813 1 35.3 ? CA LEU A-2 313 1 
ATOM 9891 C C . LEU A-2 1 335 . 34.973 42.182 -6.049 1 32.23 ? C LEU A-2 313 1 
ATOM 9892 O O . LEU A-2 1 335 . 35.982 41.915 -5.384 1 31.17 ? O LEU A-2 313 1 
ATOM 9893 C CB . LEU A-2 1 335 . 33.515 40.344 -6.86 1 38.68 ? CB LEU A-2 313 1 
ATOM 9894 C CG . LEU A-2 1 335 . 32.911 39.043 -6.358 1 40.69 ? CG LEU A-2 313 1 
ATOM 9895 C CD1 . LEU A-2 1 335 . 31.645 39.202 -5.587 1 43.08 ? CD1 LEU A-2 313 1 
ATOM 9896 C CD2 . LEU A-2 1 335 . 32.685 38.102 -7.543 1 43.86 ? CD2 LEU A-2 313 1 
ATOM 9897 N N . LEU A-2 1 336 . 34.926 43.133 -6.972 1 31.48 ? N LEU A-2 314 1 
ATOM 9898 C CA . LEU A-2 1 336 . 36.017 44.075 -7.178 1 32 ? CA LEU A-2 314 1 
ATOM 9899 C C . LEU A-2 1 336 . 36.393 44.897 -5.951 1 32.26 ? C LEU A-2 314 1 
ATOM 9900 O O . LEU A-2 1 336 . 37.57 45.026 -5.648 1 31.75 ? O LEU A-2 314 1 
ATOM 9901 C CB . LEU A-2 1 336 . 35.704 45.069 -8.27 1 33.61 ? CB LEU A-2 314 1 
ATOM 9902 C CG . LEU A-2 1 336 . 36.102 44.77 -9.698 1 36.19 ? CG LEU A-2 314 1 
ATOM 9903 C CD1 . LEU A-2 1 336 . 35.582 45.887 -10.601 1 38.68 ? CD1 LEU A-2 314 1 
ATOM 9904 C CD2 . LEU A-2 1 336 . 37.597 44.626 -9.911 1 35.6 ? CD2 LEU A-2 314 1 
ATOM 9905 N N . ALA A-2 1 337 . 35.4 45.511 -5.319 1 31.46 ? N ALA A-2 315 1 
ATOM 9906 C CA . ALA A-2 1 337 . 35.594 46.254 -4.051 1 34.35 ? CA ALA A-2 315 1 
ATOM 9907 C C . ALA A-2 1 337 . 36.233 45.381 -3.004 1 34.99 ? C ALA A-2 315 1 
ATOM 9908 O O . ALA A-2 1 337 . 37.114 45.79 -2.294 1 41.39 ? O ALA A-2 315 1 
ATOM 9909 C CB . ALA A-2 1 337 . 34.252 46.793 -3.531 1 33.75 ? CB ALA A-2 315 1 
ATOM 9910 N N . ASN A-2 1 338 . 35.79 44.154 -2.976 1 38.39 ? N ASN A-2 316 1 
ATOM 9911 C CA . ASN A-2 1 338 . 36.16 43.137 -2.018 1 40.8 ? CA ASN A-2 316 1 
ATOM 9912 C C . ASN A-2 1 338 . 37.455 42.37 -2.311 1 39.84 ? C ASN A-2 316 1 
ATOM 9913 O O . ASN A-2 1 338 . 37.918 41.635 -1.473 1 38.9 ? O ASN A-2 316 1 
ATOM 9914 C CB . ASN A-2 1 338 . 34.992 42.145 -2.076 1 52.67 ? CB ASN A-2 316 1 
ATOM 9915 C CG . ASN A-2 1 338 . 35.023 41.151 -1.008 1 60.12 ? CG ASN A-2 316 1 
ATOM 9916 O OD1 . ASN A-2 1 338 . 34.782 39.951 -1.241 1 69.7 ? OD1 ASN A-2 316 1 
ATOM 9917 N ND2 . ASN A-2 1 338 . 35.3 41.617 0.187 1 59.85 ? ND2 ASN A-2 316 1 
ATOM 9918 N N . ASP A-2 1 339 . 38.039 42.532 -3.508 1 34.92 ? N ASP A-2 317 1 
ATOM 9919 C CA . ASP A-2 1 339 . 39.234 41.822 -3.916 1 34.11 ? CA ASP A-2 317 1 
ATOM 9920 C C . ASP A-2 1 339 . 39.074 40.346 -4.181 1 31.45 ? C ASP A-2 317 1 
ATOM 9921 O O . ASP A-2 1 339 . 40.04 39.632 -4.285 1 36.23 ? O ASP A-2 317 1 
ATOM 9922 C CB . ASP A-2 1 339 . 40.413 42.041 -2.961 1 36.16 ? CB ASP A-2 317 1 
ATOM 9923 C CG . ASP A-2 1 339 . 41.773 41.979 -3.694 1 35.86 ? CG ASP A-2 317 1 
ATOM 9924 O OD1 . ASP A-2 1 339 . 42.009 42.579 -4.79 1 37.87 ? OD1 ASP A-2 317 1 
ATOM 9925 O OD2 . ASP A-2 1 339 . 42.681 41.381 -3.13 1 41.61 ? OD2 ASP A-2 317 1 
ATOM 9926 N N . THR A-2 1 340 . 37.856 39.894 -4.35 1 33.75 ? N THR A-2 318 1 
ATOM 9927 C CA . THR A-2 1 340 . 37.645 38.627 -5 1 34.27 ? CA THR A-2 318 1 
ATOM 9928 C C . THR A-2 1 340 . 38.049 38.795 -6.5 1 33.84 ? C THR A-2 318 1 
ATOM 9929 O O . THR A-2 1 340 . 38.591 37.901 -7.114 1 34.16 ? O THR A-2 318 1 
ATOM 9930 C CB . THR A-2 1 340 . 36.167 38.165 -4.881 1 35.22 ? CB THR A-2 318 1 
ATOM 9931 O OG1 . THR A-2 1 340 . 35.814 38.018 -3.521 1 38 ? OG1 THR A-2 318 1 
ATOM 9932 C CG2 . THR A-2 1 340 . 35.952 36.849 -5.561 1 34.08 ? CG2 THR A-2 318 1 
ATOM 9933 N N . LEU A-2 1 341 . 37.707 39.924 -7.086 1 34.16 ? N LEU A-2 319 1 
ATOM 9934 C CA . LEU A-2 1 341 . 38.263 40.33 -8.383 1 34.72 ? CA LEU A-2 319 1 
ATOM 9935 C C . LEU A-2 1 341 . 39.244 41.43 -8.092 1 33.68 ? C LEU A-2 319 1 
ATOM 9936 O O . LEU A-2 1 341 . 38.963 42.307 -7.275 1 34.31 ? O LEU A-2 319 1 
ATOM 9937 C CB . LEU A-2 1 341 . 37.161 40.815 -9.331 1 34.59 ? CB LEU A-2 319 1 
ATOM 9938 C CG . LEU A-2 1 341 . 36.072 39.78 -9.669 1 32.76 ? CG LEU A-2 319 1 
ATOM 9939 C CD1 . LEU A-2 1 341 . 34.941 40.401 -10.464 1 33.44 ? CD1 LEU A-2 319 1 
ATOM 9940 C CD2 . LEU A-2 1 341 . 36.663 38.591 -10.416 1 34.27 ? CD2 LEU A-2 319 1 
ATOM 9941 N N . ASN A-2 1 342 . 40.416 41.34 -8.718 1 31.67 ? N ASN A-2 320 1 
ATOM 9942 C CA . ASN A-2 1 342 . 41.527 42.213 -8.433 1 30.33 ? CA ASN A-2 320 1 
ATOM 9943 C C . ASN A-2 1 342 . 41.672 43.424 -9.32 1 31.72 ? C ASN A-2 320 1 
ATOM 9944 O O . ASN A-2 1 342 . 42.174 44.494 -8.88 1 28.95 ? O ASN A-2 320 1 
ATOM 9945 C CB . ASN A-2 1 342 . 42.778 41.379 -8.541 1 30.98 ? CB ASN A-2 320 1 
ATOM 9946 C CG . ASN A-2 1 342 . 42.686 40.138 -7.672 1 35.63 ? CG ASN A-2 320 1 
ATOM 9947 O OD1 . ASN A-2 1 342 . 42.524 39.041 -8.136 1 36.2 ? OD1 ASN A-2 320 1 
ATOM 9948 N ND2 . ASN A-2 1 342 . 42.696 40.353 -6.35 1 37.78 ? ND2 ASN A-2 320 1 
ATOM 9949 N N . ILE A-2 1 343 . 41.279 43.264 -10.591 1 31.47 ? N ILE A-2 321 1 
ATOM 9950 C CA . ILE A-2 1 343 . 41.654 44.193 -11.658 1 26.29 ? CA ILE A-2 321 1 
ATOM 9951 C C . ILE A-2 1 343 . 40.497 44.391 -12.626 1 26.89 ? C ILE A-2 321 1 
ATOM 9952 O O . ILE A-2 1 343 . 39.771 43.457 -12.935 1 26.55 ? O ILE A-2 321 1 
ATOM 9953 C CB . ILE A-2 1 343 . 42.874 43.675 -12.374 1 28.76 ? CB ILE A-2 321 1 
ATOM 9954 C CG1 . ILE A-2 1 343 . 44.14 43.918 -11.542 1 27.08 ? CG1 ILE A-2 321 1 
ATOM 9955 C CG2 . ILE A-2 1 343 . 43.066 44.369 -13.747 1 27.03 ? CG2 ILE A-2 321 1 
ATOM 9956 C CD1 . ILE A-2 1 343 . 45.324 43.087 -12.012 1 26.76 ? CD1 ILE A-2 321 1 
ATOM 9957 N N . VAL A-2 1 344 . 40.295 45.615 -13.088 1 28.86 ? N VAL A-2 322 1 
ATOM 9958 C CA . VAL A-2 1 344 . 39.31 45.858 -14.113 1 30.91 ? CA VAL A-2 322 1 
ATOM 9959 C C . VAL A-2 1 344 . 39.972 46.397 -15.383 1 29.5 ? C VAL A-2 322 1 
ATOM 9960 O O . VAL A-2 1 344 . 40.749 47.348 -15.327 1 28.58 ? O VAL A-2 322 1 
ATOM 9961 C CB . VAL A-2 1 344 . 38.149 46.771 -13.683 1 30.02 ? CB VAL A-2 322 1 
ATOM 9962 C CG1 . VAL A-2 1 344 . 38.64 48.115 -13.289 1 31.52 ? CG1 VAL A-2 322 1 
ATOM 9963 C CG2 . VAL A-2 1 344 . 37.149 46.923 -14.86 1 34.18 ? CG2 VAL A-2 322 1 
ATOM 9964 N N . ALA A-2 1 345 . 39.629 45.769 -16.512 1 33.69 ? N ALA A-2 323 1 
ATOM 9965 C CA . ALA A-2 1 345 . 40.212 46.055 -17.832 1 31.96 ? CA ALA A-2 323 1 
ATOM 9966 C C . ALA A-2 1 345 . 39.088 46.448 -18.796 1 31.12 ? C ALA A-2 323 1 
ATOM 9967 O O . ALA A-2 1 345 . 37.935 46.137 -18.514 1 30.03 ? O ALA A-2 323 1 
ATOM 9968 C CB . ALA A-2 1 345 . 40.965 44.822 -18.357 1 32.89 ? CB ALA A-2 323 1 
ATOM 9969 N N . SER A-2 1 346 . 39.419 47.073 -19.936 1 31.54 ? N SER A-2 324 1 
ATOM 9970 C CA . SER A-2 1 346 . 38.406 47.344 -20.976 1 31.84 ? CA SER A-2 324 1 
ATOM 9971 C C . SER A-2 1 346 . 38.17 46.172 -21.884 1 32.82 ? C SER A-2 324 1 
ATOM 9972 O O . SER A-2 1 346 . 37.057 45.975 -22.377 1 36.99 ? O SER A-2 324 1 
ATOM 9973 C CB . SER A-2 1 346 . 38.783 48.516 -21.891 1 31.71 ? CB SER A-2 324 1 
ATOM 9974 O OG . SER A-2 1 346 . 39.999 48.318 -22.576 1 29.03 ? OG SER A-2 324 1 
ATOM 9975 N N . ASP A-2 1 347 . 39.237 45.44 -22.17 1 33.86 ? N ASP A-2 325 1 
ATOM 9976 C CA . ASP A-2 1 347 . 39.212 44.425 -23.218 1 31.97 ? CA ASP A-2 325 1 
ATOM 9977 C C . ASP A-2 1 347 . 38.89 45.036 -24.602 1 32.73 ? C ASP A-2 325 1 
ATOM 9978 O O . ASP A-2 1 347 . 38.335 44.385 -25.451 1 35.68 ? O ASP A-2 325 1 
ATOM 9979 C CB . ASP A-2 1 347 . 38.175 43.333 -22.873 1 30.48 ? CB ASP A-2 325 1 
ATOM 9980 C CG . ASP A-2 1 347 . 38.53 41.96 -23.436 1 31.08 ? CG ASP A-2 325 1 
ATOM 9981 O OD1 . ASP A-2 1 347 . 39.74 41.644 -23.583 1 31.74 ? OD1 ASP A-2 325 1 
ATOM 9982 O OD2 . ASP A-2 1 347 . 37.573 41.149 -23.646 1 31.99 ? OD2 ASP A-2 325 1 
ATOM 9983 N N . HIS A-2 1 348 . 39.293 46.261 -24.8 1 32.64 ? N HIS A-2 326 1 
ATOM 9984 C CA . HIS A-2 1 348 . 38.946 47.043 -25.959 1 32.69 ? CA HIS A-2 326 1 
ATOM 9985 C C . HIS A-2 1 348 . 39.201 46.322 -27.306 1 34.03 ? C HIS A-2 326 1 
ATOM 9986 O O . HIS A-2 1 348 . 40.34 45.97 -27.622 1 32.36 ? O HIS A-2 326 1 
ATOM 9987 C CB . HIS A-2 1 348 . 39.783 48.275 -25.893 1 30.2 ? CB HIS A-2 326 1 
ATOM 9988 C CG . HIS A-2 1 348 . 39.49 49.278 -26.942 1 32.44 ? CG HIS A-2 326 1 
ATOM 9989 N ND1 . HIS A-2 1 348 . 38.393 50.094 -26.879 1 32.34 ? ND1 HIS A-2 326 1 
ATOM 9990 C CD2 . HIS A-2 1 348 . 40.193 49.657 -28.039 1 29.3 ? CD2 HIS A-2 326 1 
ATOM 9991 C CE1 . HIS A-2 1 348 . 38.413 50.918 -27.909 1 35.68 ? CE1 HIS A-2 326 1 
ATOM 9992 N NE2 . HIS A-2 1 348 . 39.518 50.696 -28.606 1 31.8 ? NE2 HIS A-2 326 1 
ATOM 9993 N N . ARG A-2 1 349 . 38.128 46.099 -28.06 1 33.54 ? N ARG A-2 327 1 
ATOM 9994 C CA . ARG A-2 1 349 . 38.262 45.53 -29.405 1 38.2 ? CA ARG A-2 327 1 
ATOM 9995 C C . ARG A-2 1 349 . 37.077 45.995 -30.223 1 36.43 ? C ARG A-2 327 1 
ATOM 9996 O O . ARG A-2 1 349 . 36.152 45.216 -30.47 1 34.74 ? O ARG A-2 327 1 
ATOM 9997 C CB . ARG A-2 1 349 . 38.37 43.992 -29.354 1 37.97 ? CB ARG A-2 327 1 
ATOM 9998 C CG . ARG A-2 1 349 . 38.642 43.365 -30.711 1 36.04 ? CG ARG A-2 327 1 
ATOM 9999 C CD . ARG A-2 1 349 . 39.196 41.953 -30.608 1 35.27 ? CD ARG A-2 327 1 
ATOM 10000 N NE . ARG A-2 1 349 . 38.252 41.025 -29.969 1 33.18 ? NE ARG A-2 327 1 
ATOM 10001 C CZ . ARG A-2 1 349 . 38.596 39.913 -29.327 1 31.05 ? CZ ARG A-2 327 1 
ATOM 10002 N NH1 . ARG A-2 1 349 . 39.874 39.523 -29.28 1 30.46 ? NH1 ARG A-2 327 1 
ATOM 10003 N NH2 . ARG A-2 1 349 . 37.653 39.157 -28.765 1 31.32 ? NH2 ARG A-2 327 1 
ATOM 10004 N N . PRO A-2 1 350 . 37.098 47.291 -30.619 1 38.46 ? N PRO A-2 328 1 
ATOM 10005 C CA . PRO A-2 1 350 . 35.896 47.737 -31.267 1 39.61 ? CA PRO A-2 328 1 
ATOM 10006 C C . PRO A-2 1 350 . 35.779 47.276 -32.684 1 38.7 ? C PRO A-2 328 1 
ATOM 10007 O O . PRO A-2 1 350 . 36.787 47.193 -33.409 1 36.13 ? O PRO A-2 328 1 
ATOM 10008 C CB . PRO A-2 1 350 . 36.031 49.281 -31.243 1 39.94 ? CB PRO A-2 328 1 
ATOM 10009 C CG . PRO A-2 1 350 . 37.49 49.537 -31.208 1 41.26 ? CG PRO A-2 328 1 
ATOM 10010 C CD . PRO A-2 1 350 . 37.969 48.46 -30.272 1 41.46 ? CD PRO A-2 328 1 
ATOM 10011 N N . PHE A-2 1 351 . 34.547 47.008 -33.083 1 38.78 ? N PHE A-2 329 1 
ATOM 10012 C CA . PHE A-2 1 351 . 34.213 46.778 -34.484 1 39.89 ? CA PHE A-2 329 1 
ATOM 10013 C C . PHE A-2 1 351 . 33.093 47.72 -34.896 1 43.14 ? C PHE A-2 329 1 
ATOM 10014 O O . PHE A-2 1 351 . 32.345 48.148 -34.057 1 48.48 ? O PHE A-2 329 1 
ATOM 10015 C CB . PHE A-2 1 351 . 33.829 45.308 -34.668 1 39.98 ? CB PHE A-2 329 1 
ATOM 10016 C CG . PHE A-2 1 351 . 34.974 44.347 -34.446 1 36.44 ? CG PHE A-2 329 1 
ATOM 10017 C CD1 . PHE A-2 1 351 . 36.063 44.339 -35.304 1 38.5 ? CD1 PHE A-2 329 1 
ATOM 10018 C CD2 . PHE A-2 1 351 . 34.957 43.455 -33.411 1 36.52 ? CD2 PHE A-2 329 1 
ATOM 10019 C CE1 . PHE A-2 1 351 . 37.093 43.432 -35.143 1 40.06 ? CE1 PHE A-2 329 1 
ATOM 10020 C CE2 . PHE A-2 1 351 . 36.002 42.559 -33.208 1 37.55 ? CE2 PHE A-2 329 1 
ATOM 10021 C CZ . PHE A-2 1 351 . 37.068 42.525 -34.084 1 37.1 ? CZ PHE A-2 329 1 
ATOM 10022 N N . THR A-2 1 352 . 32.948 48.033 -36.18 1 44.1 ? N THR A-2 330 1 
ATOM 10023 C CA . THR A-2 1 352 . 31.736 48.73 -36.619 1 44.81 ? CA THR A-2 330 1 
ATOM 10024 C C . THR A-2 1 352 . 30.525 47.801 -36.782 1 43.91 ? C THR A-2 330 1 
ATOM 10025 O O . THR A-2 1 352 . 30.632 46.567 -36.83 1 41.23 ? O THR A-2 330 1 
ATOM 10026 C CB . THR A-2 1 352 . 31.921 49.449 -37.965 1 44.11 ? CB THR A-2 330 1 
ATOM 10027 O OG1 . THR A-2 1 352 . 32.217 48.486 -38.978 1 42.69 ? OG1 THR A-2 330 1 
ATOM 10028 C CG2 . THR A-2 1 352 . 33.015 50.465 -37.853 1 47.5 ? CG2 THR A-2 330 1 
ATOM 10029 N N . THR A-2 1 353 . 29.371 48.438 -36.907 1 44.44 ? N THR A-2 331 1 
ATOM 10030 C CA . THR A-2 1 353 . 28.125 47.769 -37.117 1 47.37 ? CA THR A-2 331 1 
ATOM 10031 C C . THR A-2 1 353 . 28.226 46.999 -38.387 1 48.9 ? C THR A-2 331 1 
ATOM 10032 O O . THR A-2 1 353 . 27.775 45.838 -38.457 1 43.97 ? O THR A-2 331 1 
ATOM 10033 C CB . THR A-2 1 353 . 26.959 48.771 -37.195 1 55.23 ? CB THR A-2 331 1 
ATOM 10034 O OG1 . THR A-2 1 353 . 26.846 49.436 -35.931 1 55.3 ? OG1 THR A-2 331 1 
ATOM 10035 C CG2 . THR A-2 1 353 . 25.644 48.062 -37.471 1 58.1 ? CG2 THR A-2 331 1 
ATOM 10036 N N . LYS A-2 1 354 . 28.855 47.628 -39.375 1 48.23 ? N LYS A-2 332 1 
ATOM 10037 C CA . LYS A-2 1 354 . 29.051 46.995 -40.667 1 49.31 ? CA LYS A-2 332 1 
ATOM 10038 C C . LYS A-2 1 354 . 29.841 45.672 -40.528 1 43.65 ? C LYS A-2 332 1 
ATOM 10039 O O . LYS A-2 1 354 . 29.493 44.682 -41.13 1 44.57 ? O LYS A-2 332 1 
ATOM 10040 C CB . LYS A-2 1 354 . 29.674 48.025 -41.649 1 51.66 ? CB LYS A-2 332 1 
ATOM 10041 C CG . LYS A-2 1 354 . 30.599 47.436 -42.681 1 59.72 ? CG LYS A-2 332 1 
ATOM 10042 C CD . LYS A-2 1 354 . 30.759 48.262 -43.967 1 64.64 ? CD LYS A-2 332 1 
ATOM 10043 C CE . LYS A-2 1 354 . 31.188 47.328 -45.103 1 63.31 ? CE LYS A-2 332 1 
ATOM 10044 N NZ . LYS A-2 1 354 . 31.132 47.895 -46.489 1 65.12 ? NZ LYS A-2 332 1 
ATOM 10045 N N . GLN A-2 1 355 . 30.885 45.66 -39.707 1 41.71 ? N GLN A-2 333 1 
ATOM 10046 C CA . GLN A-2 1 355 . 31.639 44.436 -39.425 1 39.94 ? CA GLN A-2 333 1 
ATOM 10047 C C . GLN A-2 1 355 . 30.836 43.435 -38.583 1 39.69 ? C GLN A-2 333 1 
ATOM 10048 O O . GLN A-2 1 355 . 30.874 42.236 -38.827 1 40.06 ? O GLN A-2 333 1 
ATOM 10049 C CB . GLN A-2 1 355 . 32.934 44.777 -38.71 1 43.33 ? CB GLN A-2 333 1 
ATOM 10050 C CG . GLN A-2 1 355 . 33.947 45.606 -39.527 1 44.7 ? CG GLN A-2 333 1 
ATOM 10051 C CD . GLN A-2 1 355 . 35.086 46.151 -38.643 1 43.07 ? CD GLN A-2 333 1 
ATOM 10052 O OE1 . GLN A-2 1 355 . 34.865 46.861 -37.661 1 43.3 ? OE1 GLN A-2 333 1 
ATOM 10053 N NE2 . GLN A-2 1 355 . 36.286 45.8 -38.979 1 42.52 ? NE2 GLN A-2 333 1 
ATOM 10054 N N . LYS A-2 1 356 . 30.088 43.924 -37.591 1 39.26 ? N LYS A-2 334 1 
ATOM 10055 C CA . LYS A-2 1 356 . 29.262 43.034 -36.773 1 37.16 ? CA LYS A-2 334 1 
ATOM 10056 C C . LYS A-2 1 356 . 28.256 42.291 -37.681 1 42.02 ? C LYS A-2 334 1 
ATOM 10057 O O . LYS A-2 1 356 . 27.936 41.121 -37.468 1 41.06 ? O LYS A-2 334 1 
ATOM 10058 C CB . LYS A-2 1 356 . 28.487 43.837 -35.694 1 39.82 ? CB LYS A-2 334 1 
ATOM 10059 C CG . LYS A-2 1 356 . 29.302 44.498 -34.562 1 39.97 ? CG LYS A-2 334 1 
ATOM 10060 C CD . LYS A-2 1 356 . 29.863 43.428 -33.582 1 41.63 ? CD LYS A-2 334 1 
ATOM 10061 C CE . LYS A-2 1 356 . 30.436 44.065 -32.291 1 43.62 ? CE LYS A-2 334 1 
ATOM 10062 N NZ . LYS A-2 1 356 . 30.775 43.059 -31.239 1 38.94 ? NZ LYS A-2 334 1 
ATOM 10063 N N . ALA A-2 1 357 . 27.809 42.975 -38.728 1 42.89 ? N ALA A-2 335 1 
ATOM 10064 C CA . ALA A-2 1 357 . 26.757 42.454 -39.62 1 46.58 ? CA ALA A-2 335 1 
ATOM 10065 C C . ALA A-2 1 357 . 27.167 41.252 -40.44 1 47.25 ? C ALA A-2 335 1 
ATOM 10066 O O . ALA A-2 1 357 . 26.302 40.605 -41.039 1 43.13 ? O ALA A-2 335 1 
ATOM 10067 C CB . ALA A-2 1 357 . 26.232 43.548 -40.54 1 46.18 ? CB ALA A-2 335 1 
ATOM 10068 N N . MET A-2 1 358 . 28.461 40.914 -40.442 1 48.46 ? N MET A-2 336 1 
ATOM 10069 C CA . MET A-2 1 358 . 28.894 39.575 -40.86 1 46.96 ? CA MET A-2 336 1 
ATOM 10070 C C . MET A-2 1 358 . 27.974 38.527 -40.275 1 44.22 ? C MET A-2 336 1 
ATOM 10071 O O . MET A-2 1 358 . 27.747 37.486 -40.886 1 41.11 ? O MET A-2 336 1 
ATOM 10072 C CB . MET A-2 1 358 . 30.219 39.222 -40.238 1 56.01 ? CB MET A-2 336 1 
ATOM 10073 C CG . MET A-2 1 358 . 31.487 39.756 -40.808 1 61.11 ? CG MET A-2 336 1 
ATOM 10074 S SD . MET A-2 1 358 . 32.82 39.332 -39.597 1 58 ? SD MET A-2 336 1 
ATOM 10075 C CE . MET A-2 1 358 . 33.88 40.59 -40.319 1 67.08 ? CE MET A-2 336 1 
ATOM 10076 N N . GLY A-2 1 359 . 27.54 38.746 -39.021 1 42.99 ? N GLY A-2 337 1 
ATOM 10077 C CA . GLY A-2 1 359 . 26.657 37.793 -38.349 1 43.86 ? CA GLY A-2 337 1 
ATOM 10078 C C . GLY A-2 1 359 . 25.166 38.144 -38.31 1 45.39 ? C GLY A-2 337 1 
ATOM 10079 O O . GLY A-2 1 359 . 24.41 37.669 -37.413 1 45.78 ? O GLY A-2 337 1 
ATOM 10080 N N . LYS A-2 1 360 . 24.723 38.951 -39.275 1 46.29 ? N LYS A-2 338 1 
ATOM 10081 C CA . LYS A-2 1 360 . 23.353 39.43 -39.284 1 48.51 ? CA LYS A-2 338 1 
ATOM 10082 C C . LYS A-2 1 360 . 22.411 38.263 -39.393 1 46.57 ? C LYS A-2 338 1 
ATOM 10083 O O . LYS A-2 1 360 . 21.282 38.371 -38.953 1 46.69 ? O LYS A-2 338 1 
ATOM 10084 C CB . LYS A-2 1 360 . 23.061 40.467 -40.407 1 55.88 ? CB LYS A-2 338 1 
ATOM 10085 C CG . LYS A-2 1 360 . 23.267 39.941 -41.825 1 67.43 ? CG LYS A-2 338 1 
ATOM 10086 C CD . LYS A-2 1 360 . 23.441 41.054 -42.876 1 72.22 ? CD LYS A-2 338 1 
ATOM 10087 C CE . LYS A-2 1 360 . 24.152 40.531 -44.128 1 72.06 ? CE LYS A-2 338 1 
ATOM 10088 N NZ . LYS A-2 1 360 . 25.606 40.254 -43.88 1 69.19 ? NZ LYS A-2 338 1 
ATOM 10089 N N . GLU A-2 1 361 . 22.85 37.16 -39.989 1 42.59 ? N GLU A-2 339 1 
ATOM 10090 C CA . GLU A-2 1 361 . 21.99 36.013 -40.084 1 46.5 ? CA GLU A-2 339 1 
ATOM 10091 C C . GLU A-2 1 361 . 22.448 34.815 -39.287 1 46.76 ? C GLU A-2 339 1 
ATOM 10092 O O . GLU A-2 1 361 . 21.76 33.818 -39.272 1 48.59 ? O GLU A-2 339 1 
ATOM 10093 C CB . GLU A-2 1 361 . 21.84 35.617 -41.533 1 51.37 ? CB GLU A-2 339 1 
ATOM 10094 C CG . GLU A-2 1 361 . 21.527 36.82 -42.381 1 58.19 ? CG GLU A-2 339 1 
ATOM 10095 C CD . GLU A-2 1 361 . 21.088 36.446 -43.763 1 64.82 ? CD GLU A-2 339 1 
ATOM 10096 O OE1 . GLU A-2 1 361 . 21.767 35.592 -44.4 1 64.5 ? OE1 GLU A-2 339 1 
ATOM 10097 O OE2 . GLU A-2 1 361 . 20.076 37.036 -44.203 1 64.42 ? OE2 GLU A-2 339 1 
ATOM 10098 N N . ASP A-2 1 362 . 23.594 34.917 -38.621 1 48.84 ? N ASP A-2 340 1 
ATOM 10099 C CA . ASP A-2 1 362 . 24.177 33.829 -37.881 1 44.51 ? CA ASP A-2 340 1 
ATOM 10100 C C . ASP A-2 1 362 . 25.01 34.42 -36.754 1 41.08 ? C ASP A-2 340 1 
ATOM 10101 O O . ASP A-2 1 362 . 26.129 34.852 -36.93 1 34.55 ? O ASP A-2 340 1 
ATOM 10102 C CB . ASP A-2 1 362 . 25.064 33.003 -38.801 1 46.7 ? CB ASP A-2 340 1 
ATOM 10103 C CG . ASP A-2 1 362 . 25.711 31.846 -38.074 1 50.73 ? CG ASP A-2 340 1 
ATOM 10104 O OD1 . ASP A-2 1 362 . 25.697 31.82 -36.81 1 52.33 ? OD1 ASP A-2 340 1 
ATOM 10105 O OD2 . ASP A-2 1 362 . 26.251 30.975 -38.774 1 56.26 ? OD2 ASP A-2 340 1 
ATOM 10106 N N . PHE A-2 1 363 . 24.45 34.411 -35.551 1 44.79 ? N PHE A-2 341 1 
ATOM 10107 C CA . PHE A-2 1 363 . 25.048 35.133 -34.444 1 38.54 ? CA PHE A-2 341 1 
ATOM 10108 C C . PHE A-2 1 363 . 26.426 34.591 -34.143 1 37.97 ? C PHE A-2 341 1 
ATOM 10109 O O . PHE A-2 1 363 . 27.288 35.341 -33.637 1 38.68 ? O PHE A-2 341 1 
ATOM 10110 C CB . PHE A-2 1 363 . 24.158 35.061 -33.185 1 44.01 ? CB PHE A-2 341 1 
ATOM 10111 C CG . PHE A-2 1 363 . 24.173 33.737 -32.518 1 40.73 ? CG PHE A-2 341 1 
ATOM 10112 C CD1 . PHE A-2 1 363 . 25.151 33.449 -31.593 1 41.58 ? CD1 PHE A-2 341 1 
ATOM 10113 C CD2 . PHE A-2 1 363 . 23.24 32.762 -32.85 1 39.68 ? CD2 PHE A-2 341 1 
ATOM 10114 C CE1 . PHE A-2 1 363 . 25.208 32.197 -30.984 1 42.74 ? CE1 PHE A-2 341 1 
ATOM 10115 C CE2 . PHE A-2 1 363 . 23.287 31.505 -32.244 1 42.3 ? CE2 PHE A-2 341 1 
ATOM 10116 C CZ . PHE A-2 1 363 . 24.272 31.228 -31.306 1 41.27 ? CZ PHE A-2 341 1 
ATOM 10117 N N . THR A-2 1 364 . 26.685 33.322 -34.476 1 36.08 ? N THR A-2 342 1 
ATOM 10118 C CA . THR A-2 1 364 . 28.034 32.758 -34.207 1 37.03 ? CA THR A-2 342 1 
ATOM 10119 C C . THR A-2 1 364 . 29.104 33.446 -35.028 1 38.81 ? C THR A-2 342 1 
ATOM 10120 O O . THR A-2 1 364 . 30.273 33.275 -34.754 1 39.03 ? O THR A-2 342 1 
ATOM 10121 C CB . THR A-2 1 364 . 28.141 31.269 -34.487 1 37.39 ? CB THR A-2 342 1 
ATOM 10122 O OG1 . THR A-2 1 364 . 27.884 31.036 -35.877 1 39.23 ? OG1 THR A-2 342 1 
ATOM 10123 C CG2 . THR A-2 1 364 . 27.109 30.511 -33.697 1 38.05 ? CG2 THR A-2 342 1 
ATOM 10124 N N . LYS A-2 1 365 . 28.715 34.222 -36.041 1 41.73 ? N LYS A-2 343 1 
ATOM 10125 C CA . LYS A-2 1 365 . 29.716 34.99 -36.857 1 43.35 ? CA LYS A-2 343 1 
ATOM 10126 C C . LYS A-2 1 365 . 29.855 36.455 -36.456 1 36.9 ? C LYS A-2 343 1 
ATOM 10127 O O . LYS A-2 1 365 . 30.635 37.168 -37.026 1 36.6 ? O LYS A-2 343 1 
ATOM 10128 C CB . LYS A-2 1 365 . 29.393 34.916 -38.36 1 46.32 ? CB LYS A-2 343 1 
ATOM 10129 C CG . LYS A-2 1 365 . 29.5 33.506 -38.945 1 53.04 ? CG LYS A-2 343 1 
ATOM 10130 C CD . LYS A-2 1 365 . 29.166 33.476 -40.44 1 54.75 ? CD LYS A-2 343 1 
ATOM 10131 C CE . LYS A-2 1 365 . 29.254 32.005 -40.861 1 58.36 ? CE LYS A-2 343 1 
ATOM 10132 N NZ . LYS A-2 1 365 . 28.78 31.829 -42.253 1 62.08 ? NZ LYS A-2 343 1 
ATOM 10133 N N . ILE A-2 1 366 . 29.107 36.923 -35.474 1 37.95 ? N ILE A-2 344 1 
ATOM 10134 C CA . ILE A-2 1 366 . 29.319 38.282 -34.992 1 36.98 ? CA ILE A-2 344 1 
ATOM 10135 C C . ILE A-2 1 366 . 30.662 38.338 -34.261 1 36.47 ? C ILE A-2 344 1 
ATOM 10136 O O . ILE A-2 1 366 . 30.917 37.524 -33.377 1 35.62 ? O ILE A-2 344 1 
ATOM 10137 C CB . ILE A-2 1 366 . 28.237 38.736 -34.028 1 39.89 ? CB ILE A-2 344 1 
ATOM 10138 C CG1 . ILE A-2 1 366 . 26.832 38.659 -34.666 1 41.88 ? CG1 ILE A-2 344 1 
ATOM 10139 C CG2 . ILE A-2 1 366 . 28.537 40.158 -33.593 1 37.47 ? CG2 ILE A-2 344 1 
ATOM 10140 C CD1 . ILE A-2 1 366 . 25.677 38.704 -33.631 1 43.94 ? CD1 ILE A-2 344 1 
ATOM 10141 N N . PRO A-2 1 367 . 31.566 39.22 -34.682 1 36.78 ? N PRO A-2 345 1 
ATOM 10142 C CA . PRO A-2 1 367 . 32.861 39.142 -34.027 1 35.52 ? CA PRO A-2 345 1 
ATOM 10143 C C . PRO A-2 1 367 . 32.795 39.746 -32.626 1 36.8 ? C PRO A-2 345 1 
ATOM 10144 O O . PRO A-2 1 367 . 32.08 40.747 -32.379 1 32.62 ? O PRO A-2 345 1 
ATOM 10145 C CB . PRO A-2 1 367 . 33.771 39.973 -34.919 1 38.84 ? CB PRO A-2 345 1 
ATOM 10146 C CG . PRO A-2 1 367 . 32.873 40.769 -35.799 1 36.68 ? CG PRO A-2 345 1 
ATOM 10147 C CD . PRO A-2 1 367 . 31.678 39.897 -35.977 1 38.21 ? CD PRO A-2 345 1 
ATOM 10148 N N . HIS A-2 1 368 . 33.496 39.072 -31.725 1 33.39 ? N HIS A-2 346 1 
ATOM 10149 C CA . HIS A-2 1 368 . 33.472 39.397 -30.329 1 32.26 ? CA HIS A-2 346 1 
ATOM 10150 C C . HIS A-2 1 368 . 34.332 40.591 -30.098 1 31.52 ? C HIS A-2 346 1 
ATOM 10151 O O . HIS A-2 1 368 . 35.535 40.571 -30.378 1 31.19 ? O HIS A-2 346 1 
ATOM 10152 C CB . HIS A-2 1 368 . 34.023 38.212 -29.57 1 29.53 ? CB HIS A-2 346 1 
ATOM 10153 C CG . HIS A-2 1 368 . 33.258 36.942 -29.8 1 27.17 ? CG HIS A-2 346 1 
ATOM 10154 N ND1 . HIS A-2 1 368 . 33.796 35.698 -29.577 1 28.83 ? ND1 HIS A-2 346 1 
ATOM 10155 C CD2 . HIS A-2 1 368 . 31.99 36.728 -30.227 1 28.26 ? CD2 HIS A-2 346 1 
ATOM 10156 C CE1 . HIS A-2 1 368 . 32.866 34.782 -29.774 1 27.72 ? CE1 HIS A-2 346 1 
ATOM 10157 N NE2 . HIS A-2 1 368 . 31.763 35.386 -30.171 1 27.53 ? NE2 HIS A-2 346 1 
ATOM 10158 N N . GLY A-2 1 369 . 33.727 41.64 -29.575 1 31.71 ? N GLY A-2 347 1 
ATOM 10159 C CA . GLY A-2 1 369 . 34.52 42.819 -29.199 1 30.9 ? CA GLY A-2 347 1 
ATOM 10160 C C . GLY A-2 1 369 . 33.612 43.994 -28.961 1 32.05 ? C GLY A-2 347 1 
ATOM 10161 O O . GLY A-2 1 369 . 32.605 44.159 -29.632 1 30.64 ? O GLY A-2 347 1 
ATOM 10162 N N . VAL A-2 1 370 . 33.961 44.81 -27.977 1 33.29 ? N VAL A-2 348 1 
ATOM 10163 C CA . VAL A-2 1 370 . 33.24 46.026 -27.684 1 32.65 ? CA VAL A-2 348 1 
ATOM 10164 C C . VAL A-2 1 370 . 34.315 47.083 -27.449 1 32.36 ? C VAL A-2 348 1 
ATOM 10165 O O . VAL A-2 1 370 . 35.505 46.776 -27.289 1 33.13 ? O VAL A-2 348 1 
ATOM 10166 C CB . VAL A-2 1 370 . 32.412 45.85 -26.379 1 35.98 ? CB VAL A-2 348 1 
ATOM 10167 C CG1 . VAL A-2 1 370 . 31.387 44.729 -26.49 1 35.78 ? CG1 VAL A-2 348 1 
ATOM 10168 C CG2 . VAL A-2 1 370 . 33.302 45.553 -25.175 1 35.82 ? CG2 VAL A-2 348 1 
ATOM 10169 N N . SER A-2 1 371 . 33.938 48.33 -27.451 1 34.91 ? N SER A-2 349 1 
ATOM 10170 C CA . SER A-2 1 371 . 34.932 49.383 -27.196 1 39.74 ? CA SER A-2 349 1 
ATOM 10171 C C . SER A-2 1 371 . 34.861 49.764 -25.749 1 38.76 ? C SER A-2 349 1 
ATOM 10172 O O . SER A-2 1 371 . 33.831 49.496 -25.092 1 35.38 ? O SER A-2 349 1 
ATOM 10173 C CB . SER A-2 1 371 . 34.683 50.606 -28.074 1 46.34 ? CB SER A-2 349 1 
ATOM 10174 O OG . SER A-2 1 371 . 33.443 51.168 -27.784 1 52.71 ? OG SER A-2 349 1 
ATOM 10175 N N . GLY A-2 1 372 . 35.902 50.439 -25.272 1 34.98 ? N GLY A-2 350 1 
ATOM 10176 C CA . GLY A-2 1 372 . 35.911 50.841 -23.878 1 37.02 ? CA GLY A-2 350 1 
ATOM 10177 C C . GLY A-2 1 372 . 37.2 51.326 -23.276 1 33.79 ? C GLY A-2 350 1 
ATOM 10178 O O . GLY A-2 1 372 . 37.207 51.66 -22.103 1 33.63 ? O GLY A-2 350 1 
ATOM 10179 N N . VAL A-2 1 373 . 38.266 51.417 -24.052 1 31.94 ? N VAL A-2 351 1 
ATOM 10180 C CA . VAL A-2 1 373 . 39.496 51.855 -23.52 1 30.14 ? CA VAL A-2 351 1 
ATOM 10181 C C . VAL A-2 1 373 . 39.394 53.278 -22.987 1 33.84 ? C VAL A-2 351 1 
ATOM 10182 O O . VAL A-2 1 373 . 40.046 53.624 -21.989 1 34.74 ? O VAL A-2 351 1 
ATOM 10183 C CB . VAL A-2 1 373 . 40.655 51.706 -24.494 1 32.08 ? CB VAL A-2 351 1 
ATOM 10184 C CG1 . VAL A-2 1 373 . 40.63 52.763 -25.59 1 32.06 ? CG1 VAL A-2 351 1 
ATOM 10185 C CG2 . VAL A-2 1 373 . 41.981 51.756 -23.734 1 29.5 ? CG2 VAL A-2 351 1 
ATOM 10186 N N . GLN A-2 1 374 . 38.609 54.115 -23.627 1 32.43 ? N GLN A-2 352 1 
ATOM 10187 C CA . GLN A-2 1 374 . 38.42 55.475 -23.169 1 32 ? CA GLN A-2 352 1 
ATOM 10188 C C . GLN A-2 1 374 . 37.432 55.605 -21.979 1 32.09 ? C GLN A-2 352 1 
ATOM 10189 O O . GLN A-2 1 374 . 37.519 56.553 -21.223 1 28.92 ? O GLN A-2 352 1 
ATOM 10190 C CB . GLN A-2 1 374 . 37.855 56.334 -24.318 1 33.24 ? CB GLN A-2 352 1 
ATOM 10191 C CG . GLN A-2 1 374 . 37.913 57.816 -24.023 1 32.41 ? CG GLN A-2 352 1 
ATOM 10192 C CD . GLN A-2 1 374 . 37.355 58.684 -25.138 1 36.2 ? CD GLN A-2 352 1 
ATOM 10193 O OE1 . GLN A-2 1 374 . 37.197 58.26 -26.298 1 37.58 ? OE1 GLN A-2 352 1 
ATOM 10194 N NE2 . GLN A-2 1 374 . 37.024 59.908 -24.781 1 33.39 ? NE2 GLN A-2 352 1 
ATOM 10195 N N . ASP A-2 1 375 . 36.473 54.689 -21.89 1 31.98 ? N ASP A-2 353 1 
ATOM 10196 C CA . ASP A-2 1 375 . 35.348 54.748 -20.959 1 32.32 ? CA ASP A-2 353 1 
ATOM 10197 C C . ASP A-2 1 375 . 35.723 54.236 -19.564 1 30.47 ? C ASP A-2 353 1 
ATOM 10198 O O . ASP A-2 1 375 . 35.088 54.613 -18.593 1 30.31 ? O ASP A-2 353 1 
ATOM 10199 C CB . ASP A-2 1 375 . 34.199 53.834 -21.427 1 34.78 ? CB ASP A-2 353 1 
ATOM 10200 C CG . ASP A-2 1 375 . 33.687 54.159 -22.838 1 39.94 ? CG ASP A-2 353 1 
ATOM 10201 O OD1 . ASP A-2 1 375 . 33.381 55.343 -23.1 1 41.57 ? OD1 ASP A-2 353 1 
ATOM 10202 O OD2 . ASP A-2 1 375 . 33.541 53.213 -23.654 1 43.75 ? OD2 ASP A-2 353 1 
ATOM 10203 N N . ARG A-2 1 376 . 36.703 53.329 -19.518 1 29.13 ? N ARG A-2 354 1 
ATOM 10204 C CA . ARG A-2 1 376 . 36.98 52.528 -18.339 1 30.37 ? CA ARG A-2 354 1 
ATOM 10205 C C . ARG A-2 1 376 . 37.091 53.383 -17.054 1 29.41 ? C ARG A-2 354 1 
ATOM 10206 O O . ARG A-2 1 376 . 36.444 53.038 -16.105 1 31.97 ? O ARG A-2 354 1 
ATOM 10207 C CB . ARG A-2 1 376 . 38.235 51.698 -18.492 1 30.83 ? CB ARG A-2 354 1 
ATOM 10208 C CG . ARG A-2 1 376 . 38.479 50.74 -17.305 1 32.05 ? CG ARG A-2 354 1 
ATOM 10209 C CD . ARG A-2 1 376 . 39.7 49.845 -17.531 1 29.52 ? CD ARG A-2 354 1 
ATOM 10210 N NE . ARG A-2 1 376 . 40.891 50.687 -17.655 1 30.59 ? NE ARG A-2 354 1 
ATOM 10211 C CZ . ARG A-2 1 376 . 41.931 50.707 -16.837 1 29.27 ? CZ ARG A-2 354 1 
ATOM 10212 N NH1 . ARG A-2 1 376 . 42.021 49.905 -15.776 1 29.08 ? NH1 ARG A-2 354 1 
ATOM 10213 N NH2 . ARG A-2 1 376 . 42.896 51.574 -17.087 1 30.69 ? NH2 ARG A-2 354 1 
ATOM 10214 N N . MET A-2 1 377 . 37.906 54.445 -17.028 1 30.32 ? N MET A-2 355 1 
ATOM 10215 C CA . MET A-2 1 377 . 38.176 55.136 -15.759 1 34.18 ? CA MET A-2 355 1 
ATOM 10216 C C . MET A-2 1 377 . 36.939 55.841 -15.267 1 32.37 ? C MET A-2 355 1 
ATOM 10217 O O . MET A-2 1 377 . 36.533 55.655 -14.128 1 29.85 ? O MET A-2 355 1 
ATOM 10218 C CB . MET A-2 1 377 . 39.286 56.151 -15.871 1 36.94 ? CB MET A-2 355 1 
ATOM 10219 C CG . MET A-2 1 377 . 40.665 55.589 -16.174 1 36.23 ? CG MET A-2 355 1 
ATOM 10220 S SD . MET A-2 1 377 . 41.321 54.454 -14.968 1 36.66 ? SD MET A-2 355 1 
ATOM 10221 C CE . MET A-2 1 377 . 42.074 55.661 -13.832 1 40.41 ? CE MET A-2 355 1 
ATOM 10222 N N . SER A-2 1 378 . 36.249 56.533 -16.171 1 31.56 ? N SER A-2 356 1 
ATOM 10223 C CA . SER A-2 1 378 . 35.04 57.261 -15.809 1 31.77 ? CA SER A-2 356 1 
ATOM 10224 C C . SER A-2 1 378 . 33.873 56.359 -15.413 1 32.3 ? C SER A-2 356 1 
ATOM 10225 O O . SER A-2 1 378 . 33.135 56.619 -14.407 1 31.54 ? O SER A-2 356 1 
ATOM 10226 C CB . SER A-2 1 378 . 34.632 58.205 -16.949 1 31.66 ? CB SER A-2 356 1 
ATOM 10227 O OG . SER A-2 1 378 . 35.603 59.177 -17.122 1 34.25 ? OG SER A-2 356 1 
ATOM 10228 N N . VAL A-2 1 379 . 33.687 55.283 -16.181 1 29.89 ? N VAL A-2 357 1 
ATOM 10229 C CA . VAL A-2 1 379 . 32.586 54.381 -15.906 1 30.81 ? CA VAL A-2 357 1 
ATOM 10230 C C . VAL A-2 1 379 . 32.756 53.7 -14.539 1 32.32 ? C VAL A-2 357 1 
ATOM 10231 O O . VAL A-2 1 379 . 31.814 53.633 -13.743 1 35.66 ? O VAL A-2 357 1 
ATOM 10232 C CB . VAL A-2 1 379 . 32.429 53.332 -16.989 1 33.38 ? CB VAL A-2 357 1 
ATOM 10233 C CG1 . VAL A-2 1 379 . 31.437 52.26 -16.573 1 33.94 ? CG1 VAL A-2 357 1 
ATOM 10234 C CG2 . VAL A-2 1 379 . 31.917 53.983 -18.277 1 32.69 ? CG2 VAL A-2 357 1 
ATOM 10235 N N . ILE A-2 1 380 . 33.945 53.256 -14.252 1 29.51 ? N ILE A-2 358 1 
ATOM 10236 C CA . ILE A-2 1 380 . 34.173 52.559 -12.97 1 30.82 ? CA ILE A-2 358 1 
ATOM 10237 C C . ILE A-2 1 380 . 34.121 53.561 -11.801 1 31.45 ? C ILE A-2 358 1 
ATOM 10238 O O . ILE A-2 1 380 . 33.7 53.217 -10.717 1 32.21 ? O ILE A-2 358 1 
ATOM 10239 C CB . ILE A-2 1 380 . 35.512 51.806 -12.953 1 30.14 ? CB ILE A-2 358 1 
ATOM 10240 C CG1 . ILE A-2 1 380 . 35.478 50.712 -14.008 1 35.06 ? CG1 ILE A-2 358 1 
ATOM 10241 C CG2 . ILE A-2 1 380 . 35.791 51.21 -11.568 1 30.75 ? CG2 ILE A-2 358 1 
ATOM 10242 C CD1 . ILE A-2 1 380 . 34.469 49.606 -13.713 1 34.73 ? CD1 ILE A-2 358 1 
ATOM 10243 N N . TRP A-2 1 381 . 34.553 54.791 -12.053 1 32.89 ? N TRP A-2 359 1 
ATOM 10244 C CA . TRP A-2 1 381 . 34.424 55.823 -11.081 1 33.62 ? CA TRP A-2 359 1 
ATOM 10245 C C . TRP A-2 1 381 . 32.955 56.039 -10.711 1 35.98 ? C TRP A-2 359 1 
ATOM 10246 O O . TRP A-2 1 381 . 32.584 56.032 -9.52 1 31.36 ? O TRP A-2 359 1 
ATOM 10247 C CB . TRP A-2 1 381 . 35.086 57.134 -11.544 1 31.06 ? CB TRP A-2 359 1 
ATOM 10248 C CG . TRP A-2 1 381 . 35.04 58.179 -10.491 1 28.86 ? CG TRP A-2 359 1 
ATOM 10249 C CD1 . TRP A-2 1 381 . 34.03 59.096 -10.318 1 29.1 ? CD1 TRP A-2 359 1 
ATOM 10250 C CD2 . TRP A-2 1 381 . 35.943 58.353 -9.34 1 27.44 ? CD2 TRP A-2 359 1 
ATOM 10251 N NE1 . TRP A-2 1 381 . 34.285 59.832 -9.194 1 30.63 ? NE1 TRP A-2 359 1 
ATOM 10252 C CE2 . TRP A-2 1 381 . 35.424 59.407 -8.569 1 27.78 ? CE2 TRP A-2 359 1 
ATOM 10253 C CE3 . TRP A-2 1 381 . 37.141 57.747 -8.927 1 27.6 ? CE3 TRP A-2 359 1 
ATOM 10254 C CZ2 . TRP A-2 1 381 . 36.078 59.917 -7.445 1 29.26 ? CZ2 TRP A-2 359 1 
ATOM 10255 C CZ3 . TRP A-2 1 381 . 37.784 58.22 -7.804 1 28.02 ? CZ3 TRP A-2 359 1 
ATOM 10256 C CH2 . TRP A-2 1 381 . 37.236 59.304 -7.05 1 28.68 ? CH2 TRP A-2 359 1 
ATOM 10257 N N . GLU A-2 1 382 . 32.126 56.177 -11.734 1 34.38 ? N GLU A-2 360 1 
ATOM 10258 C CA . GLU A-2 1 382 . 30.731 56.456 -11.531 1 33.74 ? CA GLU A-2 360 1 
ATOM 10259 C C . GLU A-2 1 382 . 30.029 55.309 -10.816 1 33.59 ? C GLU A-2 360 1 
ATOM 10260 O O . GLU A-2 1 382 . 29.388 55.52 -9.753 1 34.69 ? O GLU A-2 360 1 
ATOM 10261 C CB . GLU A-2 1 382 . 30.014 56.732 -12.856 1 33.13 ? CB GLU A-2 360 1 
ATOM 10262 C CG . GLU A-2 1 382 . 28.528 56.925 -12.731 1 36.96 ? CG GLU A-2 360 1 
ATOM 10263 C CD . GLU A-2 1 382 . 28.139 58.181 -11.969 1 40.48 ? CD GLU A-2 360 1 
ATOM 10264 O OE1 . GLU A-2 1 382 . 28.902 59.18 -11.951 1 40.57 ? OE1 GLU A-2 360 1 
ATOM 10265 O OE2 . GLU A-2 1 382 . 27.049 58.151 -11.427 1 46.45 ? OE2 GLU A-2 360 1 
ATOM 10266 N N . ARG A-2 1 383 . 30.141 54.108 -11.362 1 31.33 ? N ARG A-2 361 1 
ATOM 10267 C CA . ARG A-2 1 383 . 29.44 52.932 -10.784 1 34.7 ? CA ARG A-2 361 1 
ATOM 10268 C C . ARG A-2 1 383 . 30.107 52.381 -9.511 1 31.69 ? C ARG A-2 361 1 
ATOM 10269 O O . ARG A-2 1 383 . 29.435 51.876 -8.64 1 39.06 ? O ARG A-2 361 1 
ATOM 10270 C CB . ARG A-2 1 383 . 29.303 51.818 -11.836 1 36.97 ? CB ARG A-2 361 1 
ATOM 10271 C CG . ARG A-2 1 383 . 28.338 52.162 -12.951 1 42.12 ? CG ARG A-2 361 1 
ATOM 10272 C CD . ARG A-2 1 383 . 26.922 52.198 -12.37 1 50.33 ? CD ARG A-2 361 1 
ATOM 10273 N NE . ARG A-2 1 383 . 25.944 52.489 -13.387 1 61.02 ? NE ARG A-2 361 1 
ATOM 10274 C CZ . ARG A-2 1 383 . 25.309 53.652 -13.557 1 74.74 ? CZ ARG A-2 361 1 
ATOM 10275 N NH1 . ARG A-2 1 383 . 25.506 54.685 -12.738 1 84.01 ? NH1 ARG A-2 361 1 
ATOM 10276 N NH2 . ARG A-2 1 383 . 24.453 53.781 -14.574 1 78.15 ? NH2 ARG A-2 361 1 
ATOM 10277 N N . GLY A-2 1 384 . 31.407 52.512 -9.422 1 30.44 ? N GLY A-2 362 1 
ATOM 10278 C CA . GLY A-2 1 384 . 32.161 51.968 -8.32 1 32.85 ? CA GLY A-2 362 1 
ATOM 10279 C C . GLY A-2 1 384 . 32.244 52.913 -7.138 1 32.72 ? C GLY A-2 362 1 
ATOM 10280 O O . GLY A-2 1 384 . 31.955 52.53 -6.009 1 34.27 ? O GLY A-2 362 1 
ATOM 10281 N N . VAL A-2 1 385 . 32.66 54.156 -7.406 1 33.54 ? N VAL A-2 363 1 
ATOM 10282 C CA . VAL A-2 1 385 . 32.903 55.14 -6.333 1 31.06 ? CA VAL A-2 363 1 
ATOM 10283 C C . VAL A-2 1 385 . 31.666 55.947 -5.999 1 33.1 ? C VAL A-2 363 1 
ATOM 10284 O O . VAL A-2 1 385 . 31.194 55.971 -4.826 1 36.47 ? O VAL A-2 363 1 
ATOM 10285 C CB . VAL A-2 1 385 . 34.092 56.061 -6.627 1 28.72 ? CB VAL A-2 363 1 
ATOM 10286 C CG1 . VAL A-2 1 385 . 34.298 57.062 -5.482 1 31.63 ? CG1 VAL A-2 363 1 
ATOM 10287 C CG2 . VAL A-2 1 385 . 35.368 55.257 -6.832 1 28.61 ? CG2 VAL A-2 363 1 
ATOM 10288 N N . VAL A-2 1 386 . 31.091 56.59 -6.993 1 35.04 ? N VAL A-2 364 1 
ATOM 10289 C CA . VAL A-2 1 386 . 29.89 57.38 -6.744 1 34.98 ? CA VAL A-2 364 1 
ATOM 10290 C C . VAL A-2 1 386 . 28.769 56.457 -6.301 1 37.5 ? C VAL A-2 364 1 
ATOM 10291 O O . VAL A-2 1 386 . 27.976 56.82 -5.431 1 37.46 ? O VAL A-2 364 1 
ATOM 10292 C CB . VAL A-2 1 386 . 29.488 58.23 -7.957 1 34.78 ? CB VAL A-2 364 1 
ATOM 10293 C CG1 . VAL A-2 1 386 . 28.181 59 -7.708 1 35.28 ? CG1 VAL A-2 364 1 
ATOM 10294 C CG2 . VAL A-2 1 386 . 30.592 59.201 -8.312 1 33.33 ? CG2 VAL A-2 364 1 
ATOM 10295 N N . GLY A-2 1 387 . 28.712 55.271 -6.901 1 36.97 ? N GLY A-2 365 1 
ATOM 10296 C CA . GLY A-2 1 387 . 27.73 54.257 -6.543 1 38.27 ? CA GLY A-2 365 1 
ATOM 10297 C C . GLY A-2 1 387 . 27.938 53.65 -5.143 1 38.47 ? C GLY A-2 365 1 
ATOM 10298 O O . GLY A-2 1 387 . 27.167 52.832 -4.72 1 41.13 ? O GLY A-2 365 1 
ATOM 10299 N N . GLY A-2 1 388 . 29.004 54.002 -4.448 1 38.63 ? N GLY A-2 366 1 
ATOM 10300 C CA . GLY A-2 1 388 . 29.193 53.536 -3.067 1 36.04 ? CA GLY A-2 366 1 
ATOM 10301 C C . GLY A-2 1 388 . 29.684 52.113 -2.907 1 35.24 ? C GLY A-2 366 1 
ATOM 10302 O O . GLY A-2 1 388 . 29.663 51.635 -1.807 1 38.33 ? O GLY A-2 366 1 
ATOM 10303 N N . LYS A-2 1 389 . 30.248 51.478 -3.944 1 33.04 ? N LYS A-2 367 1 
ATOM 10304 C CA . LYS A-2 1 389 . 30.751 50.108 -3.82 1 35.84 ? CA LYS A-2 367 1 
ATOM 10305 C C . LYS A-2 1 389 . 32.162 50.067 -3.334 1 32.72 ? C LYS A-2 367 1 
ATOM 10306 O O . LYS A-2 1 389 . 32.581 49.13 -2.706 1 37.62 ? O LYS A-2 367 1 
ATOM 10307 C CB . LYS A-2 1 389 . 30.672 49.368 -5.133 1 42.31 ? CB LYS A-2 367 1 
ATOM 10308 C CG . LYS A-2 1 389 . 29.277 49.392 -5.756 1 48.05 ? CG LYS A-2 367 1 
ATOM 10309 C CD . LYS A-2 1 389 . 28.304 48.695 -4.825 1 56.29 ? CD LYS A-2 367 1 
ATOM 10310 C CE . LYS A-2 1 389 . 27.091 48.159 -5.562 1 61.52 ? CE LYS A-2 367 1 
ATOM 10311 N NZ . LYS A-2 1 389 . 26.12 49.265 -5.783 1 57.74 ? NZ LYS A-2 367 1 
ATOM 10312 N N . MET A-2 1 390 . 32.893 51.119 -3.576 1 33.18 ? N MET A-2 368 1 
ATOM 10313 C CA . MET A-2 1 390 . 34.272 51.182 -3.139 1 30.42 ? CA MET A-2 368 1 
ATOM 10314 C C . MET A-2 1 390 . 34.66 52.619 -3.006 1 28.54 ? C MET A-2 368 1 
ATOM 10315 O O . MET A-2 1 390 . 34.061 53.505 -3.671 1 32.5 ? O MET A-2 368 1 
ATOM 10316 C CB . MET A-2 1 390 . 35.18 50.505 -4.215 1 32.49 ? CB MET A-2 368 1 
ATOM 10317 C CG . MET A-2 1 390 . 35.349 51.274 -5.548 1 31.87 ? CG MET A-2 368 1 
ATOM 10318 S SD . MET A-2 1 390 . 36.34 50.423 -6.859 1 35.86 ? SD MET A-2 368 1 
ATOM 10319 C CE . MET A-2 1 390 . 35.289 49.055 -7.296 1 37.69 ? CE MET A-2 368 1 
ATOM 10320 N N . ASP A-2 1 391 . 35.779 52.842 -2.347 1 27.54 ? N ASP A-2 369 1 
ATOM 10321 C CA . ASP A-2 1 391 . 36.312 54.171 -2.201 1 30.72 ? CA ASP A-2 369 1 
ATOM 10322 C C . ASP A-2 1 391 . 37.396 54.454 -3.272 1 30.4 ? C ASP A-2 369 1 
ATOM 10323 O O . ASP A-2 1 391 . 37.759 53.618 -4.053 1 30.55 ? O ASP A-2 369 1 
ATOM 10324 C CB . ASP A-2 1 391 . 36.779 54.447 -0.737 1 33.34 ? CB ASP A-2 369 1 
ATOM 10325 C CG . ASP A-2 1 391 . 37.972 53.613 -0.298 1 36.43 ? CG ASP A-2 369 1 
ATOM 10326 O OD1 . ASP A-2 1 391 . 38.893 53.353 -1.083 1 36.08 ? OD1 ASP A-2 369 1 
ATOM 10327 O OD2 . ASP A-2 1 391 . 38.004 53.183 0.867 1 40.16 ? OD2 ASP A-2 369 1 
ATOM 10328 N N . GLU A-2 1 392 . 37.861 55.679 -3.281 1 30.38 ? N GLU A-2 370 1 
ATOM 10329 C CA . GLU A-2 1 392 . 38.752 56.187 -4.275 1 33.9 ? CA GLU A-2 370 1 
ATOM 10330 C C . GLU A-2 1 392 . 40.06 55.454 -4.293 1 32.53 ? C GLU A-2 370 1 
ATOM 10331 O O . GLU A-2 1 392 . 40.696 55.337 -5.358 1 29.22 ? O GLU A-2 370 1 
ATOM 10332 C CB . GLU A-2 1 392 . 38.991 57.696 -4.044 1 32.31 ? CB GLU A-2 370 1 
ATOM 10333 C CG . GLU A-2 1 392 . 39.609 57.998 -2.688 1 33.86 ? CG GLU A-2 370 1 
ATOM 10334 C CD . GLU A-2 1 392 . 39.573 59.478 -2.335 1 35.59 ? CD GLU A-2 370 1 
ATOM 10335 O OE1 . GLU A-2 1 392 . 38.877 60.284 -3.035 1 42.78 ? OE1 GLU A-2 370 1 
ATOM 10336 O OE2 . GLU A-2 1 392 . 40.29 59.842 -1.386 1 36.86 ? OE2 GLU A-2 370 1 
ATOM 10337 N N . ASN A-2 1 393 . 40.477 54.981 -3.136 1 28.14 ? N ASN A-2 371 1 
ATOM 10338 C CA . ASN A-2 1 393 . 41.706 54.269 -3.042 1 30.39 ? CA ASN A-2 371 1 
ATOM 10339 C C . ASN A-2 1 393 . 41.618 52.884 -3.657 1 30.55 ? C ASN A-2 371 1 
ATOM 10340 O O . ASN A-2 1 393 . 42.575 52.455 -4.352 1 28.6 ? O ASN A-2 371 1 
ATOM 10341 C CB . ASN A-2 1 393 . 42.206 54.156 -1.596 1 31.77 ? CB ASN A-2 371 1 
ATOM 10342 C CG . ASN A-2 1 393 . 42.251 55.496 -0.896 1 32.02 ? CG ASN A-2 371 1 
ATOM 10343 O OD1 . ASN A-2 1 393 . 41.333 55.828 -0.136 1 30.5 ? OD1 ASN A-2 371 1 
ATOM 10344 N ND2 . ASN A-2 1 393 . 43.224 56.316 -1.237 1 33.66 ? ND2 ASN A-2 371 1 
ATOM 10345 N N . ARG A-2 1 394 . 40.516 52.191 -3.382 1 28.41 ? N ARG A-2 372 1 
ATOM 10346 C CA . ARG A-2 1 394 . 40.29 50.926 -3.993 1 31.18 ? CA ARG A-2 372 1 
ATOM 10347 C C . ARG A-2 1 394 . 40.141 51.145 -5.528 1 29.63 ? C ARG A-2 372 1 
ATOM 10348 O O . ARG A-2 1 394 . 40.523 50.308 -6.314 1 29.12 ? O ARG A-2 372 1 
ATOM 10349 C CB . ARG A-2 1 394 . 39.066 50.223 -3.393 1 32.02 ? CB ARG A-2 372 1 
ATOM 10350 C CG . ARG A-2 1 394 . 38.753 48.841 -3.938 1 30.88 ? CG ARG A-2 372 1 
ATOM 10351 C CD . ARG A-2 1 394 . 39.836 47.812 -3.618 1 31.83 ? CD ARG A-2 372 1 
ATOM 10352 N NE . ARG A-2 1 394 . 39.693 46.601 -4.403 1 32.52 ? NE ARG A-2 372 1 
ATOM 10353 C CZ . ARG A-2 1 394 . 40.617 45.642 -4.524 1 31.97 ? CZ ARG A-2 372 1 
ATOM 10354 N NH1 . ARG A-2 1 394 . 41.813 45.75 -3.962 1 33.82 ? NH1 ARG A-2 372 1 
ATOM 10355 N NH2 . ARG A-2 1 394 . 40.384 44.609 -5.311 1 33.87 ? NH2 ARG A-2 372 1 
ATOM 10356 N N . PHE A-2 1 395 . 39.565 52.254 -5.927 1 30.82 ? N PHE A-2 373 1 
ATOM 10357 C CA . PHE A-2 1 395 . 39.516 52.576 -7.347 1 30.58 ? CA PHE A-2 373 1 
ATOM 10358 C C . PHE A-2 1 395 . 40.9 52.592 -8.026 1 30.65 ? C PHE A-2 373 1 
ATOM 10359 O O . PHE A-2 1 395 . 41.095 52.008 -9.1 1 27.55 ? O PHE A-2 373 1 
ATOM 10360 C CB . PHE A-2 1 395 . 38.815 53.873 -7.544 1 29.7 ? CB PHE A-2 373 1 
ATOM 10361 C CG . PHE A-2 1 395 . 38.937 54.434 -8.946 1 32.1 ? CG PHE A-2 373 1 
ATOM 10362 C CD1 . PHE A-2 1 395 . 38.028 54.086 -9.921 1 29.54 ? CD1 PHE A-2 373 1 
ATOM 10363 C CD2 . PHE A-2 1 395 . 39.905 55.349 -9.236 1 32.05 ? CD2 PHE A-2 373 1 
ATOM 10364 C CE1 . PHE A-2 1 395 . 38.093 54.632 -11.185 1 31.63 ? CE1 PHE A-2 373 1 
ATOM 10365 C CE2 . PHE A-2 1 395 . 39.991 55.887 -10.499 1 34.16 ? CE2 PHE A-2 373 1 
ATOM 10366 C CZ . PHE A-2 1 395 . 39.066 55.546 -11.462 1 33.34 ? CZ PHE A-2 373 1 
ATOM 10367 N N . VAL A-2 1 396 . 41.869 53.226 -7.371 1 30.24 ? N VAL A-2 374 1 
ATOM 10368 C CA . VAL A-2 1 396 . 43.237 53.213 -7.818 1 30.75 ? CA VAL A-2 374 1 
ATOM 10369 C C . VAL A-2 1 396 . 43.832 51.782 -7.809 1 31.33 ? C VAL A-2 374 1 
ATOM 10370 O O . VAL A-2 1 396 . 44.522 51.369 -8.796 1 30.75 ? O VAL A-2 374 1 
ATOM 10371 C CB . VAL A-2 1 396 . 44.105 54.184 -6.976 1 34.98 ? CB VAL A-2 374 1 
ATOM 10372 C CG1 . VAL A-2 1 396 . 45.584 54.062 -7.351 1 36.18 ? CG1 VAL A-2 374 1 
ATOM 10373 C CG2 . VAL A-2 1 396 . 43.62 55.607 -7.192 1 33.94 ? CG2 VAL A-2 374 1 
ATOM 10374 N N . ALA A-2 1 397 . 43.523 50.997 -6.78 1 28.45 ? N ALA A-2 375 1 
ATOM 10375 C CA . ALA A-2 1 397 . 43.951 49.618 -6.765 1 27.98 ? CA ALA A-2 375 1 
ATOM 10376 C C . ALA A-2 1 397 . 43.467 48.847 -8.033 1 28.33 ? C ALA A-2 375 1 
ATOM 10377 O O . ALA A-2 1 397 . 44.24 48.089 -8.644 1 28.2 ? O ALA A-2 375 1 
ATOM 10378 C CB . ALA A-2 1 397 . 43.505 48.897 -5.499 1 28.4 ? CB ALA A-2 375 1 
ATOM 10379 N N . VAL A-2 1 398 . 42.192 48.939 -8.33 1 27.2 ? N VAL A-2 376 1 
ATOM 10380 C CA . VAL A-2 1 398 . 41.594 48.103 -9.376 1 27.73 ? CA VAL A-2 376 1 
ATOM 10381 C C . VAL A-2 1 398 . 41.787 48.69 -10.795 1 27 ? C VAL A-2 376 1 
ATOM 10382 O O . VAL A-2 1 398 . 41.568 47.995 -11.773 1 27.21 ? O VAL A-2 376 1 
ATOM 10383 C CB . VAL A-2 1 398 . 40.103 47.755 -9.144 1 27.63 ? CB VAL A-2 376 1 
ATOM 10384 C CG1 . VAL A-2 1 398 . 39.886 47.098 -7.781 1 29.1 ? CG1 VAL A-2 376 1 
ATOM 10385 C CG2 . VAL A-2 1 398 . 39.175 48.948 -9.297 1 30.51 ? CG2 VAL A-2 376 1 
ATOM 10386 N N . THR A-2 1 399 . 42.263 49.921 -10.906 1 27.69 ? N THR A-2 377 1 
ATOM 10387 C CA . THR A-2 1 399 . 42.541 50.519 -12.22 1 29.35 ? CA THR A-2 377 1 
ATOM 10388 C C . THR A-2 1 399 . 44.006 50.663 -12.556 1 31.7 ? C THR A-2 377 1 
ATOM 10389 O O . THR A-2 1 399 . 44.332 50.849 -13.702 1 30.61 ? O THR A-2 377 1 
ATOM 10390 C CB . THR A-2 1 399 . 41.885 51.879 -12.429 1 25.93 ? CB THR A-2 377 1 
ATOM 10391 O OG1 . THR A-2 1 399 . 42.367 52.813 -11.471 1 27.39 ? OG1 THR A-2 377 1 
ATOM 10392 C CG2 . THR A-2 1 399 . 40.425 51.769 -12.334 1 26.03 ? CG2 THR A-2 377 1 
ATOM 10393 N N . SER A-2 1 400 . 44.883 50.623 -11.551 1 32.02 ? N SER A-2 378 1 
ATOM 10394 C CA . SER A-2 1 400 . 46.317 50.726 -11.816 1 30.74 ? CA SER A-2 378 1 
ATOM 10395 C C . SER A-2 1 400 . 47.195 49.926 -10.899 1 29.74 ? C SER A-2 378 1 
ATOM 10396 O O . SER A-2 1 400 . 47.963 49.141 -11.39 1 27.77 ? O SER A-2 378 1 
ATOM 10397 C CB . SER A-2 1 400 . 46.805 52.155 -11.825 1 32.94 ? CB SER A-2 378 1 
ATOM 10398 O OG . SER A-2 1 400 . 46.886 52.723 -10.547 1 34.02 ? OG SER A-2 378 1 
ATOM 10399 N N . SER A-2 1 401 . 47.125 50.105 -9.58 1 29.19 ? N SER A-2 379 1 
ATOM 10400 C CA . SER A-2 1 401 . 48.096 49.461 -8.68 1 29.03 ? CA SER A-2 379 1 
ATOM 10401 C C . SER A-2 1 401 . 48.166 47.95 -8.71 1 26.58 ? C SER A-2 379 1 
ATOM 10402 O O . SER A-2 1 401 . 49.248 47.427 -8.701 1 27.74 ? O SER A-2 379 1 
ATOM 10403 C CB . SER A-2 1 401 . 47.887 49.879 -7.18 1 27.88 ? CB SER A-2 379 1 
ATOM 10404 O OG . SER A-2 1 401 . 47.623 51.278 -7.135 1 33.11 ? OG SER A-2 379 1 
ATOM 10405 N N . ASN A-2 1 402 . 47.042 47.25 -8.643 1 28.22 ? N ASN A-2 380 1 
ATOM 10406 C CA . ASN A-2 1 402 . 47.064 45.793 -8.674 1 27.32 ? CA ASN A-2 380 1 
ATOM 10407 C C . ASN A-2 1 402 . 47.69 45.289 -9.97 1 30.67 ? C ASN A-2 380 1 
ATOM 10408 O O . ASN A-2 1 402 . 48.519 44.381 -9.961 1 30.73 ? O ASN A-2 380 1 
ATOM 10409 C CB . ASN A-2 1 402 . 45.665 45.193 -8.511 1 29.71 ? CB ASN A-2 380 1 
ATOM 10410 C CG . ASN A-2 1 402 . 45.166 45.265 -7.04 1 29.42 ? CG ASN A-2 380 1 
ATOM 10411 O OD1 . ASN A-2 1 402 . 45.964 45.415 -6.165 1 31.05 ? OD1 ASN A-2 380 1 
ATOM 10412 N ND2 . ASN A-2 1 402 . 43.879 45.162 -6.822 1 26.38 ? ND2 ASN A-2 380 1 
ATOM 10413 N N . ALA A-2 1 403 . 47.309 45.902 -11.063 1 27.06 ? N ALA A-2 381 1 
ATOM 10414 C CA . ALA A-2 1 403 . 47.921 45.584 -12.349 1 30.89 ? CA ALA A-2 381 1 
ATOM 10415 C C . ALA A-2 1 403 . 49.426 45.789 -12.341 1 29.13 ? C ALA A-2 381 1 
ATOM 10416 O O . ALA A-2 1 403 . 50.171 44.901 -12.685 1 29.17 ? O ALA A-2 381 1 
ATOM 10417 C CB . ALA A-2 1 403 . 47.273 46.441 -13.429 1 29.86 ? CB ALA A-2 381 1 
ATOM 10418 N N . ALA A-2 1 404 . 49.863 46.929 -11.81 1 28.2 ? N ALA A-2 382 1 
ATOM 10419 C CA . ALA A-2 1 404 . 51.266 47.176 -11.711 1 27.12 ? CA ALA A-2 382 1 
ATOM 10420 C C . ALA A-2 1 404 . 52.007 46.094 -10.894 1 31.22 ? C ALA A-2 382 1 
ATOM 10421 O O . ALA A-2 1 404 . 53.149 45.709 -11.24 1 30.97 ? O ALA A-2 382 1 
ATOM 10422 C CB . ALA A-2 1 404 . 51.521 48.568 -11.184 1 27.42 ? CB ALA A-2 382 1 
ATOM 10423 N N . LYS A-2 1 405 . 51.392 45.62 -9.81 1 28.9 ? N LYS A-2 383 1 
ATOM 10424 C CA . LYS A-2 1 405 . 52.106 44.626 -8.991 1 31.9 ? CA LYS A-2 383 1 
ATOM 10425 C C . LYS A-2 1 405 . 52.247 43.316 -9.792 1 30.92 ? C LYS A-2 383 1 
ATOM 10426 O O . LYS A-2 1 405 . 53.289 42.661 -9.842 1 26.43 ? O LYS A-2 383 1 
ATOM 10427 C CB . LYS A-2 1 405 . 51.334 44.39 -7.682 1 30.4 ? CB LYS A-2 383 1 
ATOM 10428 C CG . LYS A-2 1 405 . 51.442 45.571 -6.711 1 33.05 ? CG LYS A-2 383 1 
ATOM 10429 C CD . LYS A-2 1 405 . 50.544 45.431 -5.462 1 35.28 ? CD LYS A-2 383 1 
ATOM 10430 C CE . LYS A-2 1 405 . 50.606 46.693 -4.628 1 36.62 ? CE LYS A-2 383 1 
ATOM 10431 N NZ . LYS A-2 1 405 . 49.705 46.741 -3.447 1 41.68 ? NZ LYS A-2 383 1 
ATOM 10432 N N . LEU A-2 1 406 . 51.14 42.951 -10.395 1 31.96 ? N LEU A-2 384 1 
ATOM 10433 C CA . LEU A-2 1 406 . 51.03 41.77 -11.148 1 36.43 ? CA LEU A-2 384 1 
ATOM 10434 C C . LEU A-2 1 406 . 52.03 41.744 -12.324 1 34.8 ? C LEU A-2 384 1 
ATOM 10435 O O . LEU A-2 1 406 . 52.649 40.708 -12.592 1 34.62 ? O LEU A-2 384 1 
ATOM 10436 C CB . LEU A-2 1 406 . 49.627 41.706 -11.683 1 40.73 ? CB LEU A-2 384 1 
ATOM 10437 C CG . LEU A-2 1 406 . 49.382 40.342 -12.29 1 47.61 ? CG LEU A-2 384 1 
ATOM 10438 C CD1 . LEU A-2 1 406 . 48.895 39.414 -11.233 1 50.36 ? CD1 LEU A-2 384 1 
ATOM 10439 C CD2 . LEU A-2 1 406 . 48.389 40.454 -13.432 1 54.25 ? CD2 LEU A-2 384 1 
ATOM 10440 N N . LEU A-2 1 407 . 52.212 42.879 -12.961 1 35.48 ? N LEU A-2 385 1 
ATOM 10441 C CA . LEU A-2 1 407 . 53.127 43.052 -14.084 1 34.98 ? CA LEU A-2 385 1 
ATOM 10442 C C . LEU A-2 1 407 . 54.556 43.194 -13.682 1 36.24 ? C LEU A-2 385 1 
ATOM 10443 O O . LEU A-2 1 407 . 55.437 43.237 -14.518 1 35.48 ? O LEU A-2 385 1 
ATOM 10444 C CB . LEU A-2 1 407 . 52.764 44.336 -14.792 1 37.65 ? CB LEU A-2 385 1 
ATOM 10445 C CG . LEU A-2 1 407 . 51.382 44.28 -15.439 1 39.49 ? CG LEU A-2 385 1 
ATOM 10446 C CD1 . LEU A-2 1 407 . 50.886 45.674 -15.762 1 40.43 ? CD1 LEU A-2 385 1 
ATOM 10447 C CD2 . LEU A-2 1 407 . 51.436 43.445 -16.721 1 42.8 ? CD2 LEU A-2 385 1 
ATOM 10448 N N . ASN A-2 1 408 . 54.809 43.301 -12.382 1 32.21 ? N ASN A-2 386 1 
ATOM 10449 C CA . ASN A-2 1 408 . 56.131 43.515 -11.879 1 30.55 ? CA ASN A-2 386 1 
ATOM 10450 C C . ASN A-2 1 408 . 56.63 44.9 -12.151 1 30.39 ? C ASN A-2 386 1 
ATOM 10451 O O . ASN A-2 1 408 . 57.81 45.137 -12.247 1 32.44 ? O ASN A-2 386 1 
ATOM 10452 C CB . ASN A-2 1 408 . 57.102 42.469 -12.389 1 34.66 ? CB ASN A-2 386 1 
ATOM 10453 C CG . ASN A-2 1 408 . 58.002 41.969 -11.301 1 37.4 ? CG ASN A-2 386 1 
ATOM 10454 O OD1 . ASN A-2 1 408 . 58.029 42.521 -10.217 1 32.97 ? OD1 ASN A-2 386 1 
ATOM 10455 N ND2 . ASN A-2 1 408 . 58.707 40.876 -11.57 1 37.21 ? ND2 ASN A-2 386 1 
ATOM 10456 N N . LEU A-2 1 409 . 55.714 45.845 -12.223 1 30.94 ? N LEU A-2 387 1 
ATOM 10457 C CA . LEU A-2 1 409 . 56.081 47.221 -12.388 1 34.58 ? CA LEU A-2 387 1 
ATOM 10458 C C . LEU A-2 1 409 . 55.801 48.139 -11.181 1 31.13 ? C LEU A-2 387 1 
ATOM 10459 O O . LEU A-2 1 409 . 55.833 49.342 -11.301 1 34.46 ? O LEU A-2 387 1 
ATOM 10460 C CB . LEU A-2 1 409 . 55.333 47.769 -13.614 1 32.87 ? CB LEU A-2 387 1 
ATOM 10461 C CG . LEU A-2 1 409 . 55.73 47.127 -14.943 1 37.24 ? CG LEU A-2 387 1 
ATOM 10462 C CD1 . LEU A-2 1 409 . 54.852 47.699 -16.052 1 36.42 ? CD1 LEU A-2 387 1 
ATOM 10463 C CD2 . LEU A-2 1 409 . 57.202 47.367 -15.266 1 38.61 ? CD2 LEU A-2 387 1 
ATOM 10464 N N . TYR A-2 1 410 . 55.463 47.603 -10.036 1 31.8 ? N TYR A-2 388 1 
ATOM 10465 C CA . TYR A-2 1 410 . 55.069 48.427 -8.933 1 29.11 ? CA TYR A-2 388 1 
ATOM 10466 C C . TYR A-2 1 410 . 56.293 48.633 -8.102 1 30.56 ? C TYR A-2 388 1 
ATOM 10467 O O . TYR A-2 1 410 . 57.027 47.694 -7.905 1 28.12 ? O TYR A-2 388 1 
ATOM 10468 C CB . TYR A-2 1 410 . 53.977 47.698 -8.161 1 29.63 ? CB TYR A-2 388 1 
ATOM 10469 C CG . TYR A-2 1 410 . 53.539 48.406 -6.894 1 27.44 ? CG TYR A-2 388 1 
ATOM 10470 C CD1 . TYR A-2 1 410 . 52.529 49.339 -6.938 1 28.17 ? CD1 TYR A-2 388 1 
ATOM 10471 C CD2 . TYR A-2 1 410 . 54.159 48.15 -5.688 1 26.76 ? CD2 TYR A-2 388 1 
ATOM 10472 C CE1 . TYR A-2 1 410 . 52.131 50.01 -5.824 1 30.19 ? CE1 TYR A-2 388 1 
ATOM 10473 C CE2 . TYR A-2 1 410 . 53.79 48.853 -4.532 1 28.17 ? CE2 TYR A-2 388 1 
ATOM 10474 C CZ . TYR A-2 1 410 . 52.787 49.76 -4.588 1 27.8 ? CZ TYR A-2 388 1 
ATOM 10475 O OH . TYR A-2 1 410 . 52.343 50.432 -3.494 1 29.87 ? OH TYR A-2 388 1 
ATOM 10476 N N . PRO A-2 1 411 . 56.525 49.847 -7.537 1 31.5 ? N PRO A-2 389 1 
ATOM 10477 C CA . PRO A-2 1 411 . 55.816 51.113 -7.53 1 33.81 ? CA PRO A-2 389 1 
ATOM 10478 C C . PRO A-2 1 411 . 56.258 52.07 -8.609 1 33.66 ? C PRO A-2 389 1 
ATOM 10479 O O . PRO A-2 1 411 . 55.828 53.285 -8.678 1 32.08 ? O PRO A-2 389 1 
ATOM 10480 C CB . PRO A-2 1 411 . 56.204 51.7 -6.182 1 35.5 ? CB PRO A-2 389 1 
ATOM 10481 C CG . PRO A-2 1 411 . 57.628 51.231 -5.973 1 36.68 ? CG PRO A-2 389 1 
ATOM 10482 C CD . PRO A-2 1 411 . 57.628 49.82 -6.532 1 32.12 ? CD PRO A-2 389 1 
ATOM 10483 N N . ARG A-2 1 412 . 57.082 51.564 -9.501 1 33.24 ? N ARG A-2 390 1 
ATOM 10484 C CA . ARG A-2 1 412 . 57.452 52.374 -10.683 1 32.88 ? CA ARG A-2 390 1 
ATOM 10485 C C . ARG A-2 1 412 . 56.194 52.93 -11.4 1 28.57 ? C ARG A-2 390 1 
ATOM 10486 O O . ARG A-2 1 412 . 56.183 54.06 -11.811 1 30.19 ? O ARG A-2 390 1 
ATOM 10487 C CB . ARG A-2 1 412 . 58.347 51.568 -11.592 1 36.01 ? CB ARG A-2 390 1 
ATOM 10488 C CG . ARG A-2 1 412 . 58.549 52.201 -12.954 1 42.27 ? CG ARG A-2 390 1 
ATOM 10489 C CD . ARG A-2 1 412 . 59.343 51.256 -13.834 1 44.94 ? CD ARG A-2 390 1 
ATOM 10490 N NE . ARG A-2 1 412 . 59.151 51.602 -15.25 1 43.49 ? NE ARG A-2 390 1 
ATOM 10491 C CZ . ARG A-2 1 412 . 59.492 50.789 -16.244 1 46.89 ? CZ ARG A-2 390 1 
ATOM 10492 N NH1 . ARG A-2 1 412 . 60.025 49.602 -15.979 1 46.49 ? NH1 ARG A-2 390 1 
ATOM 10493 N NH2 . ARG A-2 1 412 . 59.294 51.145 -17.501 1 46.81 ? NH2 ARG A-2 390 1 
ATOM 10494 N N . LYS A-2 1 413 . 55.161 52.114 -11.532 1 29.38 ? N LYS A-2 391 1 
ATOM 10495 C CA . LYS A-2 1 413 . 53.853 52.539 -12.037 1 30.83 ? CA LYS A-2 391 1 
ATOM 10496 C C . LYS A-2 1 413 . 52.823 52.212 -10.936 1 30.93 ? C LYS A-2 391 1 
ATOM 10497 O O . LYS A-2 1 413 . 53.144 51.491 -9.991 1 29.73 ? O LYS A-2 391 1 
ATOM 10498 C CB . LYS A-2 1 413 . 53.523 51.826 -13.361 1 33.74 ? CB LYS A-2 391 1 
ATOM 10499 C CG . LYS A-2 1 413 . 54.504 52.273 -14.444 1 36.13 ? CG LYS A-2 391 1 
ATOM 10500 C CD . LYS A-2 1 413 . 53.989 51.971 -15.835 1 38.36 ? CD LYS A-2 391 1 
ATOM 10501 C CE . LYS A-2 1 413 . 55.022 52.266 -16.919 1 36.32 ? CE LYS A-2 391 1 
ATOM 10502 N NZ . LYS A-2 1 413 . 55.241 53.702 -17.187 1 35.84 ? NZ LYS A-2 391 1 
ATOM 10503 N N . GLY A-2 1 414 . 51.64 52.803 -11.036 1 29.01 ? N GLY A-2 392 1 
ATOM 10504 C CA . GLY A-2 1 414 . 50.557 52.532 -10.108 1 30.09 ? CA GLY A-2 392 1 
ATOM 10505 C C . GLY A-2 1 414 . 50.686 53.221 -8.757 1 32.17 ? C GLY A-2 392 1 
ATOM 10506 O O . GLY A-2 1 414 . 49.964 52.876 -7.83 1 27.58 ? O GLY A-2 392 1 
ATOM 10507 N N . ARG A-2 1 415 . 51.618 54.16 -8.633 1 30.02 ? N ARG A-2 393 1 
ATOM 10508 C CA . ARG A-2 1 415 . 51.803 54.826 -7.345 1 31.53 ? CA ARG A-2 393 1 
ATOM 10509 C C . ARG A-2 1 415 . 52.422 56.195 -7.485 1 32.31 ? C ARG A-2 393 1 
ATOM 10510 O O . ARG A-2 1 415 . 53.459 56.34 -8.143 1 30.5 ? O ARG A-2 393 1 
ATOM 10511 C CB . ARG A-2 1 415 . 52.706 54.022 -6.427 1 31.48 ? CB ARG A-2 393 1 
ATOM 10512 C CG . ARG A-2 1 415 . 52.652 54.526 -4.968 1 30.62 ? CG ARG A-2 393 1 
ATOM 10513 C CD . ARG A-2 1 415 . 53.292 53.546 -4.001 1 30.18 ? CD ARG A-2 393 1 
ATOM 10514 N NE . ARG A-2 1 415 . 53.205 53.991 -2.598 1 32.99 ? NE ARG A-2 393 1 
ATOM 10515 C CZ . ARG A-2 1 415 . 52.089 53.932 -1.844 1 35.55 ? CZ ARG A-2 393 1 
ATOM 10516 N NH1 . ARG A-2 1 415 . 50.925 53.461 -2.313 1 35.24 ? NH1 ARG A-2 393 1 
ATOM 10517 N NH2 . ARG A-2 1 415 . 52.111 54.403 -0.611 1 35.29 ? NH2 ARG A-2 393 1 
ATOM 10518 N N . ILE A-2 1 416 . 51.826 57.187 -6.828 1 31.91 ? N ILE A-2 394 1 
ATOM 10519 C CA . ILE A-2 1 416 . 52.407 58.542 -6.812 1 30.31 ? CA ILE A-2 394 1 
ATOM 10520 C C . ILE A-2 1 416 . 53.368 58.632 -5.63 1 33.46 ? C ILE A-2 394 1 
ATOM 10521 O O . ILE A-2 1 416 . 52.918 58.803 -4.5 1 33.93 ? O ILE A-2 394 1 
ATOM 10522 C CB . ILE A-2 1 416 . 51.322 59.606 -6.682 1 30.78 ? CB ILE A-2 394 1 
ATOM 10523 C CG1 . ILE A-2 1 416 . 50.272 59.47 -7.796 1 31.2 ? CG1 ILE A-2 394 1 
ATOM 10524 C CG2 . ILE A-2 1 416 . 51.889 61.008 -6.692 1 30.6 ? CG2 ILE A-2 394 1 
ATOM 10525 C CD1 . ILE A-2 1 416 . 50.807 59.682 -9.133 1 32.38 ? CD1 ILE A-2 394 1 
ATOM 10526 N N . ILE A-2 1 417 . 54.661 58.478 -5.903 1 31.72 ? N ILE A-2 395 1 
ATOM 10527 C CA . ILE A-2 1 417 . 55.725 58.645 -4.919 1 35.56 ? CA ILE A-2 395 1 
ATOM 10528 C C . ILE A-2 1 417 . 56.985 59.1 -5.608 1 36.26 ? C ILE A-2 395 1 
ATOM 10529 O O . ILE A-2 1 417 . 57.159 58.875 -6.802 1 33.16 ? O ILE A-2 395 1 
ATOM 10530 C CB . ILE A-2 1 417 . 56.119 57.344 -4.156 1 36.9 ? CB ILE A-2 395 1 
ATOM 10531 C CG1 . ILE A-2 1 417 . 56.31 56.179 -5.12 1 38.02 ? CG1 ILE A-2 395 1 
ATOM 10532 C CG2 . ILE A-2 1 417 . 55.121 56.995 -3.049 1 33.95 ? CG2 ILE A-2 395 1 
ATOM 10533 C CD1 . ILE A-2 1 417 . 57.241 55.141 -4.495 1 41.1 ? CD1 ILE A-2 395 1 
ATOM 10534 N N . PRO A-2 1 418 . 57.891 59.714 -4.849 1 37.43 ? N PRO A-2 396 1 
ATOM 10535 C CA . PRO A-2 1 418 . 59.152 60.075 -5.509 1 37.18 ? CA PRO A-2 396 1 
ATOM 10536 C C . PRO A-2 1 418 . 59.835 58.875 -6.127 1 36.27 ? C PRO A-2 396 1 
ATOM 10537 O O . PRO A-2 1 418 . 59.927 57.796 -5.513 1 33.46 ? O PRO A-2 396 1 
ATOM 10538 C CB . PRO A-2 1 418 . 59.982 60.642 -4.366 1 38.98 ? CB PRO A-2 396 1 
ATOM 10539 C CG . PRO A-2 1 418 . 58.924 61.251 -3.441 1 39.86 ? CG PRO A-2 396 1 
ATOM 10540 C CD . PRO A-2 1 418 . 57.781 60.283 -3.502 1 38 ? CD PRO A-2 396 1 
ATOM 10541 N N . GLY A-2 1 419 . 60.34 59.056 -7.343 1 33.19 ? N GLY A-2 397 1 
ATOM 10542 C CA . GLY A-2 1 419 . 61.022 57.973 -8.039 1 31.92 ? CA GLY A-2 397 1 
ATOM 10543 C C . GLY A-2 1 419 . 60.166 57.177 -9.017 1 32.26 ? C GLY A-2 397 1 
ATOM 10544 O O . GLY A-2 1 419 . 60.687 56.454 -9.831 1 35.33 ? O GLY A-2 397 1 
ATOM 10545 N N . ALA A-2 1 420 . 58.852 57.267 -8.944 1 32.94 ? N ALA A-2 398 1 
ATOM 10546 C CA . ALA A-2 1 420 . 57.991 56.527 -9.86 1 34.36 ? CA ALA A-2 398 1 
ATOM 10547 C C . ALA A-2 1 420 . 57.99 57.214 -11.235 1 32.98 ? C ALA A-2 398 1 
ATOM 10548 O O . ALA A-2 1 420 . 58.3 58.397 -11.334 1 30.31 ? O ALA A-2 398 1 
ATOM 10549 C CB . ALA A-2 1 420 . 56.59 56.492 -9.325 1 34.98 ? CB ALA A-2 398 1 
ATOM 10550 N N . ASP A-2 1 421 . 57.578 56.471 -12.25 1 32.54 ? N ASP A-2 399 1 
ATOM 10551 C CA . ASP A-2 1 421 . 57.337 57.064 -13.531 1 34.46 ? CA ASP A-2 399 1 
ATOM 10552 C C . ASP A-2 1 421 . 56.22 58.101 -13.395 1 35.81 ? C ASP A-2 399 1 
ATOM 10553 O O . ASP A-2 1 421 . 55.208 57.876 -12.744 1 32.99 ? O ASP A-2 399 1 
ATOM 10554 C CB . ASP A-2 1 421 . 56.895 56.006 -14.561 1 37.96 ? CB ASP A-2 399 1 
ATOM 10555 C CG . ASP A-2 1 421 . 58.027 55.078 -14.993 1 39.73 ? CG ASP A-2 399 1 
ATOM 10556 O OD1 . ASP A-2 1 421 . 59.165 55.202 -14.428 1 43.9 ? OD1 ASP A-2 399 1 
ATOM 10557 O OD2 . ASP A-2 1 421 . 57.751 54.173 -15.846 1 38.65 ? OD2 ASP A-2 399 1 
ATOM 10558 N N . ALA A-2 1 422 . 56.388 59.22 -14.069 1 32.58 ? N ALA A-2 400 1 
ATOM 10559 C CA . ALA A-2 1 422 . 55.393 60.241 -14.101 1 31.63 ? CA ALA A-2 400 1 
ATOM 10560 C C . ALA A-2 1 422 . 54.309 59.955 -15.153 1 33.98 ? C ALA A-2 400 1 
ATOM 10561 O O . ALA A-2 1 422 . 54.186 60.634 -16.151 1 30.86 ? O ALA A-2 400 1 
ATOM 10562 C CB . ALA A-2 1 422 . 56.073 61.57 -14.383 1 32.37 ? CB ALA A-2 400 1 
ATOM 10563 N N . ASP A-2 1 423 . 53.518 58.94 -14.861 1 36.17 ? N ASP A-2 401 1 
ATOM 10564 C CA . ASP A-2 1 423 . 52.272 58.663 -15.514 1 32.44 ? CA ASP A-2 401 1 
ATOM 10565 C C . ASP A-2 1 423 . 51.203 59.062 -14.501 1 30.58 ? C ASP A-2 401 1 
ATOM 10566 O O . ASP A-2 1 423 . 50.914 58.295 -13.569 1 27.38 ? O ASP A-2 401 1 
ATOM 10567 C CB . ASP A-2 1 423 . 52.169 57.175 -15.802 1 34.01 ? CB ASP A-2 401 1 
ATOM 10568 C CG . ASP A-2 1 423 . 53.167 56.682 -16.872 1 37.26 ? CG ASP A-2 401 1 
ATOM 10569 O OD1 . ASP A-2 1 423 . 53.847 57.481 -17.59 1 36.92 ? OD1 ASP A-2 401 1 
ATOM 10570 O OD2 . ASP A-2 1 423 . 53.221 55.429 -17.046 1 39.6 ? OD2 ASP A-2 401 1 
ATOM 10571 N N . VAL A-2 1 424 . 50.554 60.204 -14.719 1 28.33 ? N VAL A-2 402 1 
ATOM 10572 C CA . VAL A-2 1 424 . 49.746 60.829 -13.713 1 29.8 ? CA VAL A-2 402 1 
ATOM 10573 C C . VAL A-2 1 424 . 48.542 61.456 -14.346 1 30.62 ? C VAL A-2 402 1 
ATOM 10574 O O . VAL A-2 1 424 . 48.633 62.072 -15.414 1 32.62 ? O VAL A-2 402 1 
ATOM 10575 C CB . VAL A-2 1 424 . 50.545 61.969 -13.025 1 32 ? CB VAL A-2 402 1 
ATOM 10576 C CG1 . VAL A-2 1 424 . 49.67 62.728 -12.036 1 32.23 ? CG1 VAL A-2 402 1 
ATOM 10577 C CG2 . VAL A-2 1 424 . 51.75 61.401 -12.311 1 33.19 ? CG2 VAL A-2 402 1 
ATOM 10578 N N . VAL A-2 1 425 . 47.414 61.309 -13.694 1 26.76 ? N VAL A-2 403 1 
ATOM 10579 C CA . VAL A-2 1 425 . 46.191 61.936 -14.115 1 28.39 ? CA VAL A-2 403 1 
ATOM 10580 C C . VAL A-2 1 425 . 45.713 62.888 -13.025 1 30.94 ? C VAL A-2 403 1 
ATOM 10581 O O . VAL A-2 1 425 . 45.715 62.531 -11.808 1 29.17 ? O VAL A-2 403 1 
ATOM 10582 C CB . VAL A-2 1 425 . 45.143 60.872 -14.431 1 29.14 ? CB VAL A-2 403 1 
ATOM 10583 C CG1 . VAL A-2 1 425 . 43.799 61.497 -14.745 1 28.96 ? CG1 VAL A-2 403 1 
ATOM 10584 C CG2 . VAL A-2 1 425 . 45.608 59.984 -15.582 1 29.39 ? CG2 VAL A-2 403 1 
ATOM 10585 N N . VAL A-2 1 426 . 45.316 64.077 -13.461 1 32.28 ? N VAL A-2 404 1 
ATOM 10586 C CA . VAL A-2 1 426 . 44.636 65.018 -12.614 1 32.95 ? CA VAL A-2 404 1 
ATOM 10587 C C . VAL A-2 1 426 . 43.181 64.758 -12.892 1 33.4 ? C VAL A-2 404 1 
ATOM 10588 O O . VAL A-2 1 426 . 42.675 65.058 -13.996 1 33.65 ? O VAL A-2 404 1 
ATOM 10589 C CB . VAL A-2 1 426 . 45.044 66.455 -12.946 1 36.91 ? CB VAL A-2 404 1 
ATOM 10590 C CG1 . VAL A-2 1 426 . 44.288 67.454 -12.095 1 35.64 ? CG1 VAL A-2 404 1 
ATOM 10591 C CG2 . VAL A-2 1 426 . 46.559 66.62 -12.738 1 37.55 ? CG2 VAL A-2 404 1 
ATOM 10592 N N . TRP A-2 1 427 . 42.526 64.146 -11.892 1 30.55 ? N TRP A-2 405 1 
ATOM 10593 C CA . TRP A-2 1 427 . 41.178 63.634 -12.032 1 33.26 ? CA TRP A-2 405 1 
ATOM 10594 C C . TRP A-2 1 427 . 40.171 64.566 -11.338 1 35 ? C TRP A-2 405 1 
ATOM 10595 O O . TRP A-2 1 427 . 40.364 64.884 -10.186 1 34.33 ? O TRP A-2 405 1 
ATOM 10596 C CB . TRP A-2 1 427 . 41.132 62.28 -11.36 1 31.35 ? CB TRP A-2 405 1 
ATOM 10597 C CG . TRP A-2 1 427 . 39.915 61.547 -11.488 1 32.36 ? CG TRP A-2 405 1 
ATOM 10598 C CD1 . TRP A-2 1 427 . 38.964 61.371 -10.524 1 33.76 ? CD1 TRP A-2 405 1 
ATOM 10599 C CD2 . TRP A-2 1 427 . 39.504 60.757 -12.613 1 31.96 ? CD2 TRP A-2 405 1 
ATOM 10600 N NE1 . TRP A-2 1 427 . 37.968 60.545 -11 1 34.62 ? NE1 TRP A-2 405 1 
ATOM 10601 C CE2 . TRP A-2 1 427 . 38.265 60.176 -12.284 1 31.81 ? CE2 TRP A-2 405 1 
ATOM 10602 C CE3 . TRP A-2 1 427 . 40.015 60.566 -13.899 1 32.28 ? CE3 TRP A-2 405 1 
ATOM 10603 C CZ2 . TRP A-2 1 427 . 37.566 59.332 -13.165 1 32.58 ? CZ2 TRP A-2 405 1 
ATOM 10604 C CZ3 . TRP A-2 1 427 . 39.324 59.706 -14.777 1 32.58 ? CZ3 TRP A-2 405 1 
ATOM 10605 C CH2 . TRP A-2 1 427 . 38.123 59.106 -14.396 1 32.13 ? CH2 TRP A-2 405 1 
ATOM 10606 N N . ASP A-2 1 428 . 39.117 64.97 -12.042 1 34.13 ? N ASP A-2 406 1 
ATOM 10607 C CA . ASP A-2 1 428 . 38.055 65.748 -11.45 1 35.95 ? CA ASP A-2 406 1 
ATOM 10608 C C . ASP A-2 1 428 . 36.894 64.864 -10.997 1 38.05 ? C ASP A-2 406 1 
ATOM 10609 O O . ASP A-2 1 428 . 36.082 64.435 -11.822 1 35.43 ? O ASP A-2 406 1 
ATOM 10610 C CB . ASP A-2 1 428 . 37.542 66.78 -12.44 1 36.75 ? CB ASP A-2 406 1 
ATOM 10611 C CG . ASP A-2 1 428 . 36.677 67.836 -11.772 1 37.06 ? CG ASP A-2 406 1 
ATOM 10612 O OD1 . ASP A-2 1 428 . 36.18 67.628 -10.672 1 33.84 ? OD1 ASP A-2 406 1 
ATOM 10613 O OD2 . ASP A-2 1 428 . 36.374 68.836 -12.418 1 40.15 ? OD2 ASP A-2 406 1 
ATOM 10614 N N . PRO A-2 1 429 . 36.801 64.6 -9.689 1 35.29 ? N PRO A-2 407 1 
ATOM 10615 C CA . PRO A-2 1 429 . 35.706 63.755 -9.229 1 37.82 ? CA PRO A-2 407 1 
ATOM 10616 C C . PRO A-2 1 429 . 34.331 64.403 -9.256 1 37.93 ? C PRO A-2 407 1 
ATOM 10617 O O . PRO A-2 1 429 . 33.378 63.726 -9.043 1 44.29 ? O PRO A-2 407 1 
ATOM 10618 C CB . PRO A-2 1 429 . 36.071 63.491 -7.758 1 38.15 ? CB PRO A-2 407 1 
ATOM 10619 C CG . PRO A-2 1 429 . 36.761 64.745 -7.317 1 38.09 ? CG PRO A-2 407 1 
ATOM 10620 C CD . PRO A-2 1 429 . 37.466 65.284 -8.572 1 38.46 ? CD PRO A-2 407 1 
ATOM 10621 N N . GLU A-2 1 430 . 34.226 65.694 -9.475 1 41.19 ? N GLU A-2 408 1 
ATOM 10622 C CA . GLU A-2 1 430 . 32.926 66.35 -9.397 1 44.42 ? CA GLU A-2 408 1 
ATOM 10623 C C . GLU A-2 1 430 . 32.36 66.518 -10.805 1 43 ? C GLU A-2 408 1 
ATOM 10624 O O . GLU A-2 1 430 . 31.193 66.23 -11.079 1 45.5 ? O GLU A-2 408 1 
ATOM 10625 C CB . GLU A-2 1 430 . 33.051 67.747 -8.766 1 45.92 ? CB GLU A-2 408 1 
ATOM 10626 C CG . GLU A-2 1 430 . 33.618 67.815 -7.34 1 49.34 ? CG GLU A-2 408 1 
ATOM 10627 C CD . GLU A-2 1 430 . 32.787 67.105 -6.251 1 55.31 ? CD GLU A-2 408 1 
ATOM 10628 O OE1 . GLU A-2 1 430 . 31.594 66.816 -6.434 1 62.09 ? OE1 GLU A-2 408 1 
ATOM 10629 O OE2 . GLU A-2 1 430 . 33.318 66.858 -5.147 1 56.06 ? OE2 GLU A-2 408 1 
ATOM 10630 N N . ALA A-2 1 431 . 33.198 66.977 -11.707 1 38.62 ? N ALA A-2 409 1 
ATOM 10631 C CA . ALA A-2 1 431 . 32.746 67.295 -13.012 1 41.41 ? CA ALA A-2 409 1 
ATOM 10632 C C . ALA A-2 1 431 . 32.102 66.06 -13.668 1 42.16 ? C ALA A-2 409 1 
ATOM 10633 O O . ALA A-2 1 431 . 32.52 64.96 -13.391 1 45.56 ? O ALA A-2 409 1 
ATOM 10634 C CB . ALA A-2 1 431 . 33.934 67.791 -13.839 1 42.79 ? CB ALA A-2 409 1 
ATOM 10635 N N . THR A-2 1 432 . 31.061 66.239 -14.46 1 45.57 ? N THR A-2 410 1 
ATOM 10636 C CA . THR A-2 1 432 . 30.471 65.16 -15.305 1 56.23 ? CA THR A-2 410 1 
ATOM 10637 C C . THR A-2 1 432 . 30.788 65.227 -16.805 1 57.71 ? C THR A-2 410 1 
ATOM 10638 O O . THR A-2 1 432 . 31.039 66.276 -17.366 1 63.17 ? O THR A-2 410 1 
ATOM 10639 C CB . THR A-2 1 432 . 28.927 65.116 -15.256 1 51.42 ? CB THR A-2 410 1 
ATOM 10640 O OG1 . THR A-2 1 432 . 28.435 66.376 -15.719 1 55.11 ? OG1 THR A-2 410 1 
ATOM 10641 C CG2 . THR A-2 1 432 . 28.432 64.813 -13.848 1 50.91 ? CG2 THR A-2 410 1 
ATOM 10642 N N . LYS A-2 1 433 . 30.718 64.068 -17.432 1 54.28 ? N LYS A-2 411 1 
ATOM 10643 C CA . LYS A-2 1 433 . 30.795 63.914 -18.862 1 59.62 ? CA LYS A-2 411 1 
ATOM 10644 C C . LYS A-2 1 433 . 29.608 63.025 -19.159 1 60.03 ? C LYS A-2 411 1 
ATOM 10645 O O . LYS A-2 1 433 . 29.37 62.039 -18.437 1 62.48 ? O LYS A-2 411 1 
ATOM 10646 C CB . LYS A-2 1 433 . 32.101 63.206 -19.225 1 65.28 ? CB LYS A-2 411 1 
ATOM 10647 C CG . LYS A-2 1 433 . 32.31 62.868 -20.698 1 67.57 ? CG LYS A-2 411 1 
ATOM 10648 C CD . LYS A-2 1 433 . 33.641 62.127 -20.947 1 72.65 ? CD LYS A-2 411 1 
ATOM 10649 C CE . LYS A-2 1 433 . 34.122 61.295 -19.722 1 71.08 ? CE LYS A-2 411 1 
ATOM 10650 N NZ . LYS A-2 1 433 . 35.275 60.35 -19.907 1 69.82 ? NZ LYS A-2 411 1 
ATOM 10651 N N . THR A-2 1 434 . 28.853 63.352 -20.194 1 54.69 ? N THR A-2 412 1 
ATOM 10652 C CA . THR A-2 1 434 . 27.863 62.417 -20.679 1 51.72 ? CA THR A-2 412 1 
ATOM 10653 C C . THR A-2 1 434 . 28.502 61.667 -21.806 1 48.47 ? C THR A-2 412 1 
ATOM 10654 O O . THR A-2 1 434 . 29.04 62.253 -22.716 1 53.09 ? O THR A-2 412 1 
ATOM 10655 C CB . THR A-2 1 434 . 26.55 63.073 -21.102 1 55.05 ? CB THR A-2 412 1 
ATOM 10656 O OG1 . THR A-2 1 434 . 26.013 63.786 -19.98 1 55.67 ? OG1 THR A-2 412 1 
ATOM 10657 C CG2 . THR A-2 1 434 . 25.546 61.996 -21.527 1 53.25 ? CG2 THR A-2 412 1 
ATOM 10658 N N . ILE A-2 1 435 . 28.519 60.354 -21.712 1 48.69 ? N ILE A-2 413 1 
ATOM 10659 C CA . ILE A-2 1 435 . 29.247 59.571 -22.715 1 47.14 ? CA ILE A-2 413 1 
ATOM 10660 C C . ILE A-2 1 435 . 28.433 59.478 -23.982 1 43.59 ? C ILE A-2 413 1 
ATOM 10661 O O . ILE A-2 1 435 . 27.21 59.295 -23.94 1 42.81 ? O ILE A-2 413 1 
ATOM 10662 C CB . ILE A-2 1 435 . 29.573 58.173 -22.19 1 48.1 ? CB ILE A-2 413 1 
ATOM 10663 C CG1 . ILE A-2 1 435 . 30.478 58.333 -20.977 1 51.06 ? CG1 ILE A-2 413 1 
ATOM 10664 C CG2 . ILE A-2 1 435 . 30.235 57.325 -23.267 1 47.25 ? CG2 ILE A-2 413 1 
ATOM 10665 C CD1 . ILE A-2 1 435 . 30.806 57.051 -20.242 1 50.68 ? CD1 ILE A-2 413 1 
ATOM 10666 N N . SER A-2 1 436 . 29.104 59.638 -25.108 1 45.26 ? N SER A-2 414 1 
ATOM 10667 C CA . SER A-2 1 436 . 28.448 59.438 -26.365 1 46.54 ? CA SER A-2 414 1 
ATOM 10668 C C . SER A-2 1 436 . 29.367 59.029 -27.497 1 45.13 ? C SER A-2 414 1 
ATOM 10669 O O . SER A-2 1 436 . 30.493 59.44 -27.522 1 44.13 ? O SER A-2 414 1 
ATOM 10670 C CB . SER A-2 1 436 . 27.825 60.73 -26.746 1 47.45 ? CB SER A-2 414 1 
ATOM 10671 O OG . SER A-2 1 436 . 27.474 60.602 -28.085 1 58.57 ? OG SER A-2 414 1 
ATOM 10672 N N . ALA A-2 1 437 . 28.871 58.228 -28.441 1 45.71 ? N ALA A-2 415 1 
ATOM 10673 C CA . ALA A-2 1 437 . 29.674 57.794 -29.597 1 44.64 ? CA ALA A-2 415 1 
ATOM 10674 C C . ALA A-2 1 437 . 30.089 58.998 -30.413 1 43.63 ? C ALA A-2 415 1 
ATOM 10675 O O . ALA A-2 1 437 . 31.179 59.047 -30.946 1 46.18 ? O ALA A-2 415 1 
ATOM 10676 C CB . ALA A-2 1 437 . 28.88 56.834 -30.499 1 45.99 ? CB ALA A-2 415 1 
ATOM 10677 N N . SER A-2 1 438 . 29.212 59.985 -30.48 1 45.19 ? N SER A-2 416 1 
ATOM 10678 C CA . SER A-2 1 438 . 29.508 61.171 -31.24 1 49.92 ? CA SER A-2 416 1 
ATOM 10679 C C . SER A-2 1 438 . 30.673 62.014 -30.706 1 48.62 ? C SER A-2 416 1 
ATOM 10680 O O . SER A-2 1 438 . 31.292 62.743 -31.469 1 52.98 ? O SER A-2 416 1 
ATOM 10681 C CB . SER A-2 1 438 . 28.224 62.007 -31.385 1 51.24 ? CB SER A-2 416 1 
ATOM 10682 O OG . SER A-2 1 438 . 27.745 62.401 -30.116 1 52.64 ? OG SER A-2 416 1 
ATOM 10683 N N . THR A-2 1 439 . 30.999 61.928 -29.429 1 51.05 ? N THR A-2 417 1 
ATOM 10684 C CA . THR A-2 1 439 . 32.103 62.713 -28.911 1 48.58 ? CA THR A-2 417 1 
ATOM 10685 C C . THR A-2 1 439 . 33.327 61.869 -28.592 1 47.77 ? C THR A-2 417 1 
ATOM 10686 O O . THR A-2 1 439 . 34.373 62.407 -28.425 1 46.97 ? O THR A-2 417 1 
ATOM 10687 C CB . THR A-2 1 439 . 31.705 63.508 -27.653 1 51.62 ? CB THR A-2 417 1 
ATOM 10688 O OG1 . THR A-2 1 439 . 31.177 62.625 -26.683 1 50.28 ? OG1 THR A-2 417 1 
ATOM 10689 C CG2 . THR A-2 1 439 . 30.63 64.547 -27.963 1 54.61 ? CG2 THR A-2 417 1 
ATOM 10690 N N . GLN A-2 1 440 . 33.225 60.546 -28.549 1 48.07 ? N GLN A-2 418 1 
ATOM 10691 C CA . GLN A-2 1 440 . 34.381 59.699 -28.145 1 47.61 ? CA GLN A-2 418 1 
ATOM 10692 C C . GLN A-2 1 440 . 35.542 59.767 -29.149 1 45.84 ? C GLN A-2 418 1 
ATOM 10693 O O . GLN A-2 1 440 . 35.324 60.037 -30.319 1 47.81 ? O GLN A-2 418 1 
ATOM 10694 C CB . GLN A-2 1 440 . 33.928 58.249 -27.977 1 47.5 ? CB GLN A-2 418 1 
ATOM 10695 C CG . GLN A-2 1 440 . 33.666 57.505 -29.287 1 51.23 ? CG GLN A-2 418 1 
ATOM 10696 C CD . GLN A-2 1 440 . 33.076 56.14 -29.034 1 51.56 ? CD GLN A-2 418 1 
ATOM 10697 O OE1 . GLN A-2 1 440 . 32.914 55.731 -27.879 1 48.27 ? OE1 GLN A-2 418 1 
ATOM 10698 N NE2 . GLN A-2 1 440 . 32.726 55.436 -30.104 1 52.91 ? NE2 GLN A-2 418 1 
ATOM 10699 N N . VAL A-2 1 441 . 36.774 59.54 -28.7 1 41.97 ? N VAL A-2 419 1 
ATOM 10700 C CA . VAL A-2 1 441 . 37.883 59.404 -29.643 1 41.4 ? CA VAL A-2 419 1 
ATOM 10701 C C . VAL A-2 1 441 . 38.246 57.961 -29.85 1 38.43 ? C VAL A-2 419 1 
ATOM 10702 O O . VAL A-2 1 441 . 38.889 57.655 -30.809 1 40.62 ? O VAL A-2 419 1 
ATOM 10703 C CB . VAL A-2 1 441 . 39.147 60.251 -29.282 1 46.09 ? CB VAL A-2 419 1 
ATOM 10704 C CG1 . VAL A-2 1 441 . 38.766 61.714 -29.014 1 45.04 ? CG1 VAL A-2 419 1 
ATOM 10705 C CG2 . VAL A-2 1 441 . 39.893 59.669 -28.083 1 45.53 ? CG2 VAL A-2 419 1 
ATOM 10706 N N . GLN A-2 1 442 . 37.814 57.058 -28.984 1 39.96 ? N GLN A-2 420 1 
ATOM 10707 C CA . GLN A-2 1 442 . 38.045 55.61 -29.229 1 39.79 ? CA GLN A-2 420 1 
ATOM 10708 C C . GLN A-2 1 442 . 37.2 55.193 -30.426 1 38.8 ? C GLN A-2 420 1 
ATOM 10709 O O . GLN A-2 1 442 . 36.285 55.901 -30.782 1 39.23 ? O GLN A-2 420 1 
ATOM 10710 C CB . GLN A-2 1 442 . 37.697 54.755 -28.02 1 36.45 ? CB GLN A-2 420 1 
ATOM 10711 C CG . GLN A-2 1 442 . 36.201 54.689 -27.701 1 38.59 ? CG GLN A-2 420 1 
ATOM 10712 C CD . GLN A-2 1 442 . 35.87 54.008 -26.396 1 36.15 ? CD GLN A-2 420 1 
ATOM 10713 O OE1 . GLN A-2 1 442 . 36.74 53.508 -25.678 1 37.53 ? OE1 GLN A-2 420 1 
ATOM 10714 N NE2 . GLN A-2 1 442 . 34.594 53.95 -26.101 1 35.47 ? NE2 GLN A-2 420 1 
ATOM 10715 N N . GLY A-2 1 443 . 37.513 54.064 -31.044 1 39.54 ? N GLY A-2 421 1 
ATOM 10716 C CA . GLY A-2 1 443 . 36.834 53.669 -32.275 1 40.52 ? CA GLY A-2 421 1 
ATOM 10717 C C . GLY A-2 1 443 . 35.515 52.954 -32.013 1 41.52 ? C GLY A-2 421 1 
ATOM 10718 O O . GLY A-2 1 443 . 35.167 52.644 -30.861 1 43.89 ? O GLY A-2 421 1 
ATOM 10719 N N . GLY A-2 1 444 . 34.818 52.611 -33.111 1 43.87 ? N GLY A-2 422 1 
ATOM 10720 C CA . GLY A-2 1 444 . 33.524 51.955 -33.039 1 42.56 ? CA GLY A-2 422 1 
ATOM 10721 C C . GLY A-2 1 444 . 32.455 52.966 -33.341 1 44.49 ? C GLY A-2 422 1 
ATOM 10722 O O . GLY A-2 1 444 . 32.657 54.157 -33.122 1 47.37 ? O GLY A-2 422 1 
ATOM 10723 N N . ASP A-2 1 445 . 31.305 52.522 -33.828 1 45.9 ? N ASP A-2 423 1 
ATOM 10724 C CA . ASP A-2 1 445 . 30.206 53.468 -34.027 1 47.92 ? CA ASP A-2 423 1 
ATOM 10725 C C . ASP A-2 1 445 . 29.127 53.389 -32.905 1 49.62 ? C ASP A-2 423 1 
ATOM 10726 O O . ASP A-2 1 445 . 28.247 54.245 -32.858 1 45.2 ? O ASP A-2 423 1 
ATOM 10727 C CB . ASP A-2 1 445 . 29.58 53.356 -35.413 1 56.27 ? CB ASP A-2 423 1 
ATOM 10728 C CG . ASP A-2 1 445 . 29.348 51.94 -35.838 1 62.7 ? CG ASP A-2 423 1 
ATOM 10729 O OD1 . ASP A-2 1 445 . 28.706 51.201 -35.084 1 69.4 ? OD1 ASP A-2 423 1 
ATOM 10730 O OD2 . ASP A-2 1 445 . 29.81 51.565 -36.923 1 67.33 ? OD2 ASP A-2 423 1 
ATOM 10731 N N . PHE A-2 1 446 . 29.248 52.43 -31.973 1 41.73 ? N PHE A-2 424 1 
ATOM 10732 C CA . PHE A-2 1 446 . 28.417 52.382 -30.801 1 46.29 ? CA PHE A-2 424 1 
ATOM 10733 C C . PHE A-2 1 446 . 29.265 52.596 -29.549 1 43.87 ? C PHE A-2 424 1 
ATOM 10734 O O . PHE A-2 1 446 . 30.301 51.991 -29.395 1 43.43 ? O PHE A-2 424 1 
ATOM 10735 C CB . PHE A-2 1 446 . 27.76 51.005 -30.669 1 49.91 ? CB PHE A-2 424 1 
ATOM 10736 C CG . PHE A-2 1 446 . 26.407 50.921 -31.275 1 52.99 ? CG PHE A-2 424 1 
ATOM 10737 C CD1 . PHE A-2 1 446 . 26.245 50.632 -32.645 1 60.72 ? CD1 PHE A-2 424 1 
ATOM 10738 C CD2 . PHE A-2 1 446 . 25.291 51.109 -30.499 1 51.52 ? CD2 PHE A-2 424 1 
ATOM 10739 C CE1 . PHE A-2 1 446 . 24.97 50.563 -33.219 1 59.7 ? CE1 PHE A-2 424 1 
ATOM 10740 C CE2 . PHE A-2 1 446 . 24.028 51.037 -31.046 1 52.64 ? CE2 PHE A-2 424 1 
ATOM 10741 C CZ . PHE A-2 1 446 . 23.855 50.77 -32.409 1 60.85 ? CZ PHE A-2 424 1 
ATOM 10742 N N . ASN A-2 1 447 . 28.808 53.424 -28.64 1 44.12 ? N ASN A-2 425 1 
ATOM 10743 C CA . ASN A-2 1 447 . 29.336 53.376 -27.27 1 37.25 ? CA ASN A-2 425 1 
ATOM 10744 C C . ASN A-2 1 447 . 28.369 52.598 -26.413 1 35.7 ? C ASN A-2 425 1 
ATOM 10745 O O . ASN A-2 1 447 . 27.208 52.914 -26.377 1 38.23 ? O ASN A-2 425 1 
ATOM 10746 C CB . ASN A-2 1 447 . 29.563 54.772 -26.714 1 37.94 ? CB ASN A-2 425 1 
ATOM 10747 C CG . ASN A-2 1 447 . 30.347 54.741 -25.391 1 40.34 ? CG ASN A-2 425 1 
ATOM 10748 O OD1 . ASN A-2 1 447 . 29.853 54.233 -24.375 1 39.59 ? OD1 ASN A-2 425 1 
ATOM 10749 N ND2 . ASN A-2 1 447 . 31.571 55.234 -25.419 1 37.93 ? ND2 ASN A-2 425 1 
ATOM 10750 N N . LEU A-2 1 448 . 28.867 51.63 -25.668 1 34.54 ? N LEU A-2 426 1 
ATOM 10751 C CA . LEU A-2 1 448 . 28.025 50.802 -24.821 1 34.33 ? CA LEU A-2 426 1 
ATOM 10752 C C . LEU A-2 1 448 . 27.348 51.557 -23.668 1 33.48 ? C LEU A-2 426 1 
ATOM 10753 O O . LEU A-2 1 448 . 26.308 51.15 -23.218 1 31.78 ? O LEU A-2 426 1 
ATOM 10754 C CB . LEU A-2 1 448 . 28.843 49.7 -24.199 1 34.34 ? CB LEU A-2 426 1 
ATOM 10755 C CG . LEU A-2 1 448 . 29.541 48.701 -25.116 1 37.13 ? CG LEU A-2 426 1 
ATOM 10756 C CD1 . LEU A-2 1 448 . 30.004 47.566 -24.215 1 38.07 ? CD1 LEU A-2 426 1 
ATOM 10757 C CD2 . LEU A-2 1 448 . 28.715 48.202 -26.324 1 38.95 ? CD2 LEU A-2 426 1 
ATOM 10758 N N . TYR A-2 1 449 . 27.945 52.676 -23.269 1 33.59 ? N TYR A-2 427 1 
ATOM 10759 C CA . TYR A-2 1 449 . 27.501 53.511 -22.185 1 34.22 ? CA TYR A-2 427 1 
ATOM 10760 C C . TYR A-2 1 449 . 26.836 54.754 -22.743 1 38.65 ? C TYR A-2 427 1 
ATOM 10761 O O . TYR A-2 1 449 . 26.798 55.779 -22.063 1 37.38 ? O TYR A-2 427 1 
ATOM 10762 C CB . TYR A-2 1 449 . 28.741 53.911 -21.337 1 33.89 ? CB TYR A-2 427 1 
ATOM 10763 C CG . TYR A-2 1 449 . 29.575 52.704 -21.031 1 33.13 ? CG TYR A-2 427 1 
ATOM 10764 C CD1 . TYR A-2 1 449 . 29.147 51.773 -20.068 1 32.83 ? CD1 TYR A-2 427 1 
ATOM 10765 C CD2 . TYR A-2 1 449 . 30.704 52.401 -21.78 1 31.82 ? CD2 TYR A-2 427 1 
ATOM 10766 C CE1 . TYR A-2 1 449 . 29.896 50.612 -19.814 1 33.11 ? CE1 TYR A-2 427 1 
ATOM 10767 C CE2 . TYR A-2 1 449 . 31.44 51.254 -21.541 1 32.8 ? CE2 TYR A-2 427 1 
ATOM 10768 C CZ . TYR A-2 1 449 . 31.033 50.364 -20.55 1 31.15 ? CZ TYR A-2 427 1 
ATOM 10769 O OH . TYR A-2 1 449 . 31.726 49.213 -20.336 1 28.86 ? OH TYR A-2 427 1 
ATOM 10770 N N . GLU A-2 1 450 . 26.315 54.685 -23.975 1 41.4 ? N GLU A-2 428 1 
ATOM 10771 C CA . GLU A-2 1 450 . 25.69 55.859 -24.593 1 41.09 ? CA GLU A-2 428 1 
ATOM 10772 C C . GLU A-2 1 450 . 24.741 56.557 -23.606 1 42.37 ? C GLU A-2 428 1 
ATOM 10773 O O . GLU A-2 1 450 . 23.848 55.935 -23.052 1 42 ? O GLU A-2 428 1 
ATOM 10774 C CB . GLU A-2 1 450 . 24.927 55.437 -25.833 1 41.81 ? CB GLU A-2 428 1 
ATOM 10775 C CG . GLU A-2 1 450 . 24.373 56.578 -26.658 1 45.48 ? CG GLU A-2 428 1 
ATOM 10776 C CD . GLU A-2 1 450 . 25.438 57.379 -27.395 1 46.87 ? CD GLU A-2 428 1 
ATOM 10777 O OE1 . GLU A-2 1 450 . 26.421 56.803 -27.924 1 43.15 ? OE1 GLU A-2 428 1 
ATOM 10778 O OE2 . GLU A-2 1 450 . 25.266 58.609 -27.464 1 50.99 ? OE2 GLU A-2 428 1 
ATOM 10779 N N . ASN A-2 1 451 . 24.958 57.851 -23.381 1 44.34 ? N ASN A-2 429 1 
ATOM 10780 C CA . ASN A-2 1 451 . 24.092 58.683 -22.502 1 49.85 ? CA ASN A-2 429 1 
ATOM 10781 C C . ASN A-2 1 451 . 24.256 58.523 -21.041 1 46.06 ? C ASN A-2 429 1 
ATOM 10782 O O . ASN A-2 1 451 . 23.459 59.037 -20.294 1 44.16 ? O ASN A-2 429 1 
ATOM 10783 C CB . ASN A-2 1 451 . 22.597 58.467 -22.758 1 55.99 ? CB ASN A-2 429 1 
ATOM 10784 C CG . ASN A-2 1 451 . 22.115 59.298 -23.881 1 61.29 ? CG ASN A-2 429 1 
ATOM 10785 O OD1 . ASN A-2 1 451 . 22.164 60.527 -23.804 1 69.09 ? OD1 ASN A-2 429 1 
ATOM 10786 N ND2 . ASN A-2 1 451 . 21.687 58.65 -24.956 1 61.6 ? ND2 ASN A-2 429 1 
ATOM 10787 N N . MET A-2 1 452 . 25.275 57.808 -20.622 1 45.57 ? N MET A-2 430 1 
ATOM 10788 C CA . MET A-2 1 452 . 25.548 57.733 -19.219 1 42.48 ? CA MET A-2 430 1 
ATOM 10789 C C . MET A-2 1 452 . 26.212 59.033 -18.763 1 41.25 ? C MET A-2 430 1 
ATOM 10790 O O . MET A-2 1 452 . 27.21 59.496 -19.331 1 40.41 ? O MET A-2 430 1 
ATOM 10791 C CB . MET A-2 1 452 . 26.461 56.555 -18.939 1 44.58 ? CB MET A-2 430 1 
ATOM 10792 C CG . MET A-2 1 452 . 26.646 56.228 -17.459 1 46.43 ? CG MET A-2 430 1 
ATOM 10793 S SD . MET A-2 1 452 . 27.864 54.882 -17.413 1 48.85 ? SD MET A-2 430 1 
ATOM 10794 C CE . MET A-2 1 452 . 27.847 54.385 -15.712 1 54.82 ? CE MET A-2 430 1 
ATOM 10795 N N . ARG A-2 1 453 . 25.629 59.624 -17.735 1 43.52 ? N ARG A-2 431 1 
ATOM 10796 C CA A ARG A-2 1 453 . 26.194 60.787 -17.054 0.5 44.05 ? CA ARG A-2 431 1 
ATOM 10797 C CA B ARG A-2 1 453 . 26.186 60.78 -17.068 0.5 41.56 ? CA ARG A-2 431 1 
ATOM 10798 C C . ARG A-2 1 453 . 27.242 60.262 -16.075 1 40.04 ? C ARG A-2 431 1 
ATOM 10799 O O . ARG A-2 1 453 . 26.94 59.621 -15.122 1 43.36 ? O ARG A-2 431 1 
ATOM 10800 C CB A ARG A-2 1 453 . 25.078 61.589 -16.324 0.5 49.41 ? CB ARG A-2 431 1 
ATOM 10801 C CB B ARG A-2 1 453 . 25.042 61.579 -16.391 0.5 43.45 ? CB ARG A-2 431 1 
ATOM 10802 C CG A ARG A-2 1 453 . 25.53 62.722 -15.372 0.5 52.67 ? CG ARG A-2 431 1 
ATOM 10803 C CG B ARG A-2 1 453 . 25.473 62.87 -15.692 0.5 42.94 ? CG ARG A-2 431 1 
ATOM 10804 C CD A ARG A-2 1 453 . 25.783 64.086 -16.028 0.5 55.28 ? CD ARG A-2 431 1 
ATOM 10805 C CD B ARG A-2 1 453 . 24.31 63.819 -15.379 0.5 42.61 ? CD ARG A-2 431 1 
ATOM 10806 N NE A ARG A-2 1 453 . 24.594 64.701 -16.63 0.5 54.8 ? NE ARG A-2 431 1 
ATOM 10807 N NE B ARG A-2 1 453 . 24.843 65.038 -14.794 0.5 40.05 ? NE ARG A-2 431 1 
ATOM 10808 C CZ A ARG A-2 1 453 . 24.591 65.887 -17.229 0.5 51.41 ? CZ ARG A-2 431 1 
ATOM 10809 C CZ B ARG A-2 1 453 . 25.137 65.147 -13.513 0.5 38.91 ? CZ ARG A-2 431 1 
ATOM 10810 N NH1 A ARG A-2 1 453 . 25.71 66.602 -17.298 0.5 49.73 ? NH1 ARG A-2 431 1 
ATOM 10811 N NH1 B ARG A-2 1 453 . 24.904 64.118 -12.71 0.5 39.96 ? NH1 ARG A-2 431 1 
ATOM 10812 N NH2 A ARG A-2 1 453 . 23.47 66.353 -17.761 0.5 48.58 ? NH2 ARG A-2 431 1 
ATOM 10813 N NH2 B ARG A-2 1 453 . 25.643 66.27 -13.04 0.5 37.38 ? NH2 ARG A-2 431 1 
ATOM 10814 N N . CYS A-2 1 454 . 28.501 60.515 -16.344 1 40.32 ? N CYS A-2 432 1 
ATOM 10815 C CA . CYS A-2 1 454 . 29.563 60.037 -15.496 1 44.7 ? CA CYS A-2 432 1 
ATOM 10816 C C . CYS A-2 1 454 . 30.282 61.153 -14.694 1 45.49 ? C CYS A-2 432 1 
ATOM 10817 O O . CYS A-2 1 454 . 30.806 62.055 -15.337 1 45.45 ? O CYS A-2 432 1 
ATOM 10818 C CB . CYS A-2 1 454 . 30.62 59.338 -16.356 1 42.63 ? CB CYS A-2 432 1 
ATOM 10819 S SG . CYS A-2 1 454 . 30.254 57.636 -16.663 1 48.78 ? SG CYS A-2 432 1 
ATOM 10820 N N A HIS A-2 1 455 . 30.238 61.147 -13.361 0.8 40.41 ? N HIS A-2 433 1 
ATOM 10821 N N B HIS A-2 1 455 . 30.467 61.011 -13.367 0.2 43.08 ? N HIS A-2 433 1 
ATOM 10822 C CA A HIS A-2 1 455 . 31.231 61.909 -12.618 0.8 42.11 ? CA HIS A-2 433 1 
ATOM 10823 C CA B HIS A-2 1 455 . 31.082 62.092 -12.548 0.2 43.01 ? CA HIS A-2 433 1 
ATOM 10824 C C A HIS A-2 1 455 . 32.571 61.232 -12.828 0.8 41.59 ? C HIS A-2 433 1 
ATOM 10825 C C B HIS A-2 1 455 . 32.617 62.285 -12.502 0.2 41.57 ? C HIS A-2 433 1 
ATOM 10826 O O A HIS A-2 1 455 . 32.668 59.991 -13.086 0.8 40.54 ? O HIS A-2 433 1 
ATOM 10827 O O B HIS A-2 1 455 . 33.063 63.259 -11.905 0.2 41.28 ? O HIS A-2 433 1 
ATOM 10828 C CB A HIS A-2 1 455 . 30.935 61.892 -11.112 0.8 42.51 ? CB HIS A-2 433 1 
ATOM 10829 C CB B HIS A-2 1 455 . 30.645 61.978 -11.079 0.2 43.61 ? CB HIS A-2 433 1 
ATOM 10830 C CG A HIS A-2 1 455 . 29.585 62.421 -10.791 0.8 42.49 ? CG HIS A-2 433 1 
ATOM 10831 C CG B HIS A-2 1 455 . 29.237 62.402 -10.819 0.2 44.28 ? CG HIS A-2 433 1 
ATOM 10832 N ND1 A HIS A-2 1 455 . 28.438 61.692 -11.014 0.8 43.03 ? ND1 HIS A-2 433 1 
ATOM 10833 N ND1 B HIS A-2 1 455 . 28.159 61.566 -11.008 0.2 44.83 ? ND1 HIS A-2 433 1 
ATOM 10834 C CD2 A HIS A-2 1 455 . 29.187 63.624 -10.329 0.8 42.82 ? CD2 HIS A-2 433 1 
ATOM 10835 C CD2 B HIS A-2 1 455 . 28.73 63.57 -10.366 0.2 45.23 ? CD2 HIS A-2 433 1 
ATOM 10836 C CE1 A HIS A-2 1 455 . 27.388 62.409 -10.679 0.8 43.66 ? CE1 HIS A-2 433 1 
ATOM 10837 C CE1 B HIS A-2 1 455 . 27.047 62.202 -10.695 0.2 45.37 ? CE1 HIS A-2 433 1 
ATOM 10838 N NE2 A HIS A-2 1 455 . 27.816 63.584 -10.254 0.8 47.45 ? NE2 HIS A-2 433 1 
ATOM 10839 N NE2 B HIS A-2 1 455 . 27.366 63.421 -10.306 0.2 46.94 ? NE2 HIS A-2 433 1 
ATOM 10840 N N A GLY A-2 1 456 . 33.616 62.048 -12.687 0.5 37.99 ? N GLY A-2 434 1 
ATOM 10841 N N B GLY A-2 1 456 . 33.443 61.428 -13.089 0.5 39.81 ? N GLY A-2 434 1 
ATOM 10842 C CA A GLY A-2 1 456 . 34.992 61.63 -12.831 0.5 38.44 ? CA GLY A-2 434 1 
ATOM 10843 C CA B GLY A-2 1 456 . 34.863 61.606 -12.918 0.5 39.14 ? CA GLY A-2 434 1 
ATOM 10844 C C A GLY A-2 1 456 . 35.509 61.794 -14.252 0.5 36.2 ? C GLY A-2 434 1 
ATOM 10845 C C B GLY A-2 1 456 . 35.494 61.789 -14.284 0.5 36.7 ? C GLY A-2 434 1 
ATOM 10846 O O A GLY A-2 1 456 . 35.229 60.996 -15.13 0.5 36.94 ? O GLY A-2 434 1 
ATOM 10847 O O B GLY A-2 1 456 . 35.259 60.99 -15.17 0.5 37.54 ? O GLY A-2 434 1 
ATOM 10848 N N . VAL A-2 1 457 . 36.299 62.827 -14.458 1 35.76 ? N VAL A-2 435 1 
ATOM 10849 C CA . VAL A-2 1 457 . 36.801 63.149 -15.776 1 37.88 ? CA VAL A-2 435 1 
ATOM 10850 C C . VAL A-2 1 457 . 38.261 63.368 -15.681 1 36.06 ? C VAL A-2 435 1 
ATOM 10851 O O . VAL A-2 1 457 . 38.699 64.115 -14.788 1 32.59 ? O VAL A-2 435 1 
ATOM 10852 C CB . VAL A-2 1 457 . 36.229 64.534 -16.185 1 41.48 ? CB VAL A-2 435 1 
ATOM 10853 C CG1 . VAL A-2 1 457 . 36.694 65.026 -17.567 1 42.05 ? CG1 VAL A-2 435 1 
ATOM 10854 C CG2 . VAL A-2 1 457 . 34.72 64.526 -16.078 1 41.92 ? CG2 VAL A-2 435 1 
ATOM 10855 N N . PRO A-2 1 458 . 39.027 62.82 -16.629 1 39.33 ? N PRO A-2 436 1 
ATOM 10856 C CA . PRO A-2 1 458 . 40.399 63.267 -16.577 1 38.87 ? CA PRO A-2 436 1 
ATOM 10857 C C . PRO A-2 1 458 . 40.535 64.696 -17.041 1 39.76 ? C PRO A-2 436 1 
ATOM 10858 O O . PRO A-2 1 458 . 40.211 64.996 -18.18 1 42.44 ? O PRO A-2 436 1 
ATOM 10859 C CB . PRO A-2 1 458 . 41.119 62.343 -17.562 1 36.15 ? CB PRO A-2 436 1 
ATOM 10860 C CG . PRO A-2 1 458 . 40.124 61.33 -17.976 1 40.3 ? CG PRO A-2 436 1 
ATOM 10861 C CD . PRO A-2 1 458 . 38.785 61.941 -17.792 1 39.16 ? CD PRO A-2 436 1 
ATOM 10862 N N . LEU A-2 1 459 . 41.106 65.552 -16.203 1 39.46 ? N LEU A-2 437 1 
ATOM 10863 C CA . LEU A-2 1 459 . 41.354 66.926 -16.63 1 42.16 ? CA LEU A-2 437 1 
ATOM 10864 C C . LEU A-2 1 459 . 42.67 67.047 -17.342 1 40.07 ? C LEU A-2 437 1 
ATOM 10865 O O . LEU A-2 1 459 . 42.768 67.716 -18.348 1 40.34 ? O LEU A-2 437 1 
ATOM 10866 C CB . LEU A-2 1 459 . 41.352 67.88 -15.463 1 42.99 ? CB LEU A-2 437 1 
ATOM 10867 C CG . LEU A-2 1 459 . 39.946 68.265 -15.066 1 47.43 ? CG LEU A-2 437 1 
ATOM 10868 C CD1 . LEU A-2 1 459 . 40.082 69.502 -14.174 1 45.55 ? CD1 LEU A-2 437 1 
ATOM 10869 C CD2 . LEU A-2 1 459 . 39.016 68.549 -16.251 1 48.83 ? CD2 LEU A-2 437 1 
ATOM 10870 N N . VAL A-2 1 460 . 43.686 66.4 -16.783 1 36.38 ? N VAL A-2 438 1 
ATOM 10871 C CA . VAL A-2 1 460 . 44.998 66.407 -17.352 1 34.94 ? CA VAL A-2 438 1 
ATOM 10872 C C . VAL A-2 1 460 . 45.57 65.008 -17.291 1 35.58 ? C VAL A-2 438 1 
ATOM 10873 O O . VAL A-2 1 460 . 45.359 64.262 -16.298 1 30.75 ? O VAL A-2 438 1 
ATOM 10874 C CB . VAL A-2 1 460 . 45.973 67.316 -16.572 1 39.56 ? CB VAL A-2 438 1 
ATOM 10875 C CG1 . VAL A-2 1 460 . 47.324 67.303 -17.277 1 42.4 ? CG1 VAL A-2 438 1 
ATOM 10876 C CG2 . VAL A-2 1 460 . 45.435 68.756 -16.465 1 37.07 ? CG2 VAL A-2 438 1 
ATOM 10877 N N . THR A-2 1 461 . 46.239 64.637 -18.386 1 33.89 ? N THR A-2 439 1 
ATOM 10878 C CA . THR A-2 1 461 . 46.919 63.373 -18.466 1 32.52 ? CA THR A-2 439 1 
ATOM 10879 C C . THR A-2 1 461 . 48.351 63.568 -18.795 1 32.28 ? C THR A-2 439 1 
ATOM 10880 O O . THR A-2 1 461 . 48.664 64.243 -19.786 1 32.26 ? O THR A-2 439 1 
ATOM 10881 C CB . THR A-2 1 461 . 46.297 62.442 -19.491 1 33.05 ? CB THR A-2 439 1 
ATOM 10882 O OG1 . THR A-2 1 461 . 44.919 62.22 -19.167 1 35.83 ? OG1 THR A-2 439 1 
ATOM 10883 C CG2 . THR A-2 1 461 . 47.075 61.154 -19.49 1 33.41 ? CG2 THR A-2 439 1 
ATOM 10884 N N . ILE A-2 1 462 . 49.209 63.003 -17.939 1 29.75 ? N ILE A-2 440 1 
ATOM 10885 C CA . ILE A-2 1 462 . 50.619 63.103 -18.067 1 30.79 ? CA ILE A-2 440 1 
ATOM 10886 C C . ILE A-2 1 462 . 51.172 61.716 -18.252 1 33.14 ? C ILE A-2 440 1 
ATOM 10887 O O . ILE A-2 1 462 . 50.875 60.795 -17.466 1 31.3 ? O ILE A-2 440 1 
ATOM 10888 C CB . ILE A-2 1 462 . 51.24 63.752 -16.822 1 31.41 ? CB ILE A-2 440 1 
ATOM 10889 C CG1 . ILE A-2 1 462 . 50.78 65.205 -16.745 1 34.23 ? CG1 ILE A-2 440 1 
ATOM 10890 C CG2 . ILE A-2 1 462 . 52.742 63.682 -16.875 1 31.06 ? CG2 ILE A-2 440 1 
ATOM 10891 C CD1 . ILE A-2 1 462 . 50.946 65.846 -15.379 1 33.07 ? CD1 ILE A-2 440 1 
ATOM 10892 N N . SER A-2 1 463 . 51.988 61.576 -19.289 1 32.74 ? N SER A-2 441 1 
ATOM 10893 C CA . SER A-2 1 463 . 52.598 60.31 -19.682 1 33.35 ? CA SER A-2 441 1 
ATOM 10894 C C . SER A-2 1 463 . 54.061 60.504 -19.911 1 32.25 ? C SER A-2 441 1 
ATOM 10895 O O . SER A-2 1 463 . 54.452 61.405 -20.644 1 32.12 ? O SER A-2 441 1 
ATOM 10896 C CB . SER A-2 1 463 . 51.981 59.839 -20.956 1 34.37 ? CB SER A-2 441 1 
ATOM 10897 O OG . SER A-2 1 463 . 52.638 58.692 -21.463 1 32.6 ? OG SER A-2 441 1 
ATOM 10898 N N . ARG A-2 1 464 . 54.877 59.724 -19.217 1 33.52 ? N ARG A-2 442 1 
ATOM 10899 C CA . ARG A-2 1 464 . 56.342 59.836 -19.298 1 34.38 ? CA ARG A-2 442 1 
ATOM 10900 C C . ARG A-2 1 464 . 56.748 61.275 -18.978 1 36.63 ? C ARG A-2 442 1 
ATOM 10901 O O . ARG A-2 1 464 . 57.701 61.827 -19.588 1 38.77 ? O ARG A-2 442 1 
ATOM 10902 C CB . ARG A-2 1 464 . 56.881 59.411 -20.708 1 35.79 ? CB ARG A-2 442 1 
ATOM 10903 C CG . ARG A-2 1 464 . 56.491 58.014 -21.155 1 34.97 ? CG ARG A-2 442 1 
ATOM 10904 C CD . ARG A-2 1 464 . 56.994 57.708 -22.594 1 36.9 ? CD ARG A-2 442 1 
ATOM 10905 N NE . ARG A-2 1 464 . 58.44 57.741 -22.678 1 35.88 ? NE ARG A-2 442 1 
ATOM 10906 C CZ . ARG A-2 1 464 . 59.256 56.81 -22.199 1 36.32 ? CZ ARG A-2 442 1 
ATOM 10907 N NH1 . ARG A-2 1 464 . 58.801 55.716 -21.627 1 34.38 ? NH1 ARG A-2 442 1 
ATOM 10908 N NH2 . ARG A-2 1 464 . 60.556 56.946 -22.347 1 38.74 ? NH2 ARG A-2 442 1 
ATOM 10909 N N . GLY A-2 1 465 . 56.035 61.912 -18.04 1 35.16 ? N GLY A-2 443 1 
ATOM 10910 C CA . GLY A-2 1 465 . 56.444 63.237 -17.603 1 33.32 ? CA GLY A-2 443 1 
ATOM 10911 C C . GLY A-2 1 465 . 56.222 64.304 -18.643 1 35.97 ? C GLY A-2 443 1 
ATOM 10912 O O . GLY A-2 1 465 . 56.773 65.377 -18.533 1 38.24 ? O GLY A-2 443 1 
ATOM 10913 N N . ARG A-2 1 466 . 55.304 64.075 -19.565 1 37.86 ? N ARG A-2 444 1 
ATOM 10914 C CA . ARG A-2 1 466 . 54.788 65.153 -20.41 1 39.91 ? CA ARG A-2 444 1 
ATOM 10915 C C . ARG A-2 1 466 . 53.294 65.184 -20.405 1 37.96 ? C ARG A-2 444 1 
ATOM 10916 O O . ARG A-2 1 466 . 52.637 64.138 -20.335 1 34.14 ? O ARG A-2 444 1 
ATOM 10917 C CB . ARG A-2 1 466 . 55.205 64.942 -21.868 1 46.36 ? CB ARG A-2 444 1 
ATOM 10918 C CG . ARG A-2 1 466 . 56.666 64.588 -22.055 1 54.39 ? CG ARG A-2 444 1 
ATOM 10919 C CD . ARG A-2 1 466 . 57.023 64.507 -23.545 1 65.93 ? CD ARG A-2 444 1 
ATOM 10920 N NE . ARG A-2 1 466 . 58.462 64.574 -23.744 1 78.49 ? NE ARG A-2 444 1 
ATOM 10921 C CZ . ARG A-2 1 466 . 59.148 65.666 -24.088 1 85.2 ? CZ ARG A-2 444 1 
ATOM 10922 N NH1 . ARG A-2 1 466 . 58.546 66.826 -24.32 1 86.72 ? NH1 ARG A-2 444 1 
ATOM 10923 N NH2 . ARG A-2 1 466 . 60.467 65.591 -24.222 1 90.24 ? NH2 ARG A-2 444 1 
ATOM 10924 N N . VAL A-2 1 467 . 52.756 66.396 -20.519 1 37.76 ? N VAL A-2 445 1 
ATOM 10925 C CA . VAL A-2 1 467 . 51.342 66.594 -20.639 1 37.44 ? CA VAL A-2 445 1 
ATOM 10926 C C . VAL A-2 1 467 . 50.933 66.22 -22.04 1 38.66 ? C VAL A-2 445 1 
ATOM 10927 O O . VAL A-2 1 467 . 51.408 66.807 -22.985 1 35.47 ? O VAL A-2 445 1 
ATOM 10928 C CB . VAL A-2 1 467 . 50.977 68.06 -20.415 1 37.66 ? CB VAL A-2 445 1 
ATOM 10929 C CG1 . VAL A-2 1 467 . 49.477 68.24 -20.563 1 36.86 ? CG1 VAL A-2 445 1 
ATOM 10930 C CG2 . VAL A-2 1 467 . 51.457 68.514 -19.055 1 40.61 ? CG2 VAL A-2 445 1 
ATOM 10931 N N . VAL A-2 1 468 . 50.038 65.249 -22.173 1 38.24 ? N VAL A-2 446 1 
ATOM 10932 C CA . VAL A-2 1 468 . 49.595 64.796 -23.481 1 35.93 ? CA VAL A-2 446 1 
ATOM 10933 C C . VAL A-2 1 468 . 48.126 65.109 -23.71 1 36.74 ? C VAL A-2 446 1 
ATOM 10934 O O . VAL A-2 1 468 . 47.653 65.096 -24.848 1 36.95 ? O VAL A-2 446 1 
ATOM 10935 C CB . VAL A-2 1 468 . 49.841 63.296 -23.657 1 40.14 ? CB VAL A-2 446 1 
ATOM 10936 C CG1 . VAL A-2 1 468 . 51.334 63.017 -23.675 1 39.26 ? CG1 VAL A-2 446 1 
ATOM 10937 C CG2 . VAL A-2 1 468 . 49.133 62.484 -22.576 1 38.39 ? CG2 VAL A-2 446 1 
ATOM 10938 N N . TYR A-2 1 469 . 47.418 65.488 -22.641 1 34.14 ? N TYR A-2 447 1 
ATOM 10939 C CA . TYR A-2 1 469 . 46.035 65.881 -22.771 1 34.86 ? CA TYR A-2 447 1 
ATOM 10940 C C . TYR A-2 1 469 . 45.737 66.934 -21.705 1 39.31 ? C TYR A-2 447 1 
ATOM 10941 O O . TYR A-2 1 469 . 46.01 66.721 -20.527 1 33.57 ? O TYR A-2 447 1 
ATOM 10942 C CB . TYR A-2 1 469 . 45.169 64.68 -22.556 1 35.62 ? CB TYR A-2 447 1 
ATOM 10943 C CG . TYR A-2 1 469 . 43.69 64.93 -22.604 1 35.35 ? CG TYR A-2 447 1 
ATOM 10944 C CD1 . TYR A-2 1 469 . 43.074 65.354 -23.781 1 37.78 ? CD1 TYR A-2 447 1 
ATOM 10945 C CD2 . TYR A-2 1 469 . 42.883 64.678 -21.495 1 34.29 ? CD2 TYR A-2 447 1 
ATOM 10946 C CE1 . TYR A-2 1 469 . 41.694 65.534 -23.846 1 39.25 ? CE1 TYR A-2 447 1 
ATOM 10947 C CE2 . TYR A-2 1 469 . 41.51 64.857 -21.554 1 35.3 ? CE2 TYR A-2 447 1 
ATOM 10948 C CZ . TYR A-2 1 469 . 40.931 65.281 -22.736 1 36.42 ? CZ TYR A-2 447 1 
ATOM 10949 O OH . TYR A-2 1 469 . 39.598 65.482 -22.811 1 40.2 ? OH TYR A-2 447 1 
ATOM 10950 N N . GLU A-2 1 470 . 45.104 68.013 -22.122 1 41.89 ? N GLU A-2 448 1 
ATOM 10951 C CA . GLU A-2 1 470 . 44.811 69.129 -21.25 1 43.53 ? CA GLU A-2 448 1 
ATOM 10952 C C . GLU A-2 1 470 . 43.845 70.036 -21.978 1 48.35 ? C GLU A-2 448 1 
ATOM 10953 O O . GLU A-2 1 470 . 43.919 70.169 -23.24 1 42.5 ? O GLU A-2 448 1 
ATOM 10954 C CB . GLU A-2 1 470 . 46.1 69.888 -20.955 1 51.11 ? CB GLU A-2 448 1 
ATOM 10955 C CG . GLU A-2 1 470 . 45.919 71.139 -20.097 1 58.08 ? CG GLU A-2 448 1 
ATOM 10956 C CD . GLU A-2 1 470 . 47.237 71.801 -19.739 1 60.26 ? CD GLU A-2 448 1 
ATOM 10957 O OE1 . GLU A-2 1 470 . 48.086 71.975 -20.642 1 59.58 ? OE1 GLU A-2 448 1 
ATOM 10958 O OE2 . GLU A-2 1 470 . 47.421 72.13 -18.535 1 66.98 ? OE2 GLU A-2 448 1 
ATOM 10959 N N . ASN A-2 1 471 . 42.959 70.657 -21.204 1 46.62 ? N ASN A-2 449 1 
ATOM 10960 C CA . ASN A-2 1 471 . 41.94 71.563 -21.733 1 48.6 ? CA ASN A-2 449 1 
ATOM 10961 C C . ASN A-2 1 471 . 41.235 70.924 -22.943 1 48.21 ? C ASN A-2 449 1 
ATOM 10962 O O . ASN A-2 1 471 . 41.019 71.587 -23.956 1 48.53 ? O ASN A-2 449 1 
ATOM 10963 C CB . ASN A-2 1 471 . 42.555 72.885 -22.229 1 51.44 ? CB ASN A-2 449 1 
ATOM 10964 C CG . ASN A-2 1 471 . 43.327 73.647 -21.152 1 61.22 ? CG ASN A-2 449 1 
ATOM 10965 O OD1 . ASN A-2 1 471 . 44.449 74.106 -21.407 1 65.1 ? OD1 ASN A-2 449 1 
ATOM 10966 N ND2 . ASN A-2 1 471 . 42.723 73.833 -19.966 1 59.45 ? ND2 ASN A-2 449 1 
ATOM 10967 N N . GLY A-2 1 472 . 40.91 69.644 -22.853 1 44.72 ? N GLY A-2 450 1 
ATOM 10968 C CA . GLY A-2 1 472 . 40.289 68.92 -23.95 1 44.28 ? CA GLY A-2 450 1 
ATOM 10969 C C . GLY A-2 1 472 . 41.133 68.731 -25.218 1 43.26 ? C GLY A-2 450 1 
ATOM 10970 O O . GLY A-2 1 472 . 40.634 68.22 -26.164 1 41.73 ? O GLY A-2 450 1 
ATOM 10971 N N . VAL A-2 1 473 . 42.403 69.132 -25.222 1 42.49 ? N VAL A-2 451 1 
ATOM 10972 C CA . VAL A-2 1 473 . 43.24 68.963 -26.369 1 43.23 ? CA VAL A-2 451 1 
ATOM 10973 C C . VAL A-2 1 473 . 44.285 67.888 -26.144 1 43.19 ? C VAL A-2 451 1 
ATOM 10974 O O . VAL A-2 1 473 . 44.936 67.833 -25.092 1 37.54 ? O VAL A-2 451 1 
ATOM 10975 C CB . VAL A-2 1 473 . 43.985 70.253 -26.738 1 48.42 ? CB VAL A-2 451 1 
ATOM 10976 C CG1 . VAL A-2 1 473 . 44.693 70.081 -28.071 1 51.15 ? CG1 VAL A-2 451 1 
ATOM 10977 C CG2 . VAL A-2 1 473 . 43.011 71.431 -26.853 1 50.8 ? CG2 VAL A-2 451 1 
ATOM 10978 N N . PHE A-2 1 474 . 44.447 67.048 -27.166 1 42.79 ? N PHE A-2 452 1 
ATOM 10979 C CA . PHE A-2 1 474 . 45.421 65.982 -27.158 1 44.27 ? CA PHE A-2 452 1 
ATOM 10980 C C . PHE A-2 1 474 . 46.618 66.351 -27.997 1 47.33 ? C PHE A-2 452 1 
ATOM 10981 O O . PHE A-2 1 474 . 46.49 66.825 -29.1 1 48.83 ? O PHE A-2 452 1 
ATOM 10982 C CB . PHE A-2 1 474 . 44.81 64.683 -27.703 1 40.05 ? CB PHE A-2 452 1 
ATOM 10983 C CG . PHE A-2 1 474 . 45.789 63.543 -27.746 1 38.38 ? CG PHE A-2 452 1 
ATOM 10984 C CD1 . PHE A-2 1 474 . 46.005 62.743 -26.606 1 40.04 ? CD1 PHE A-2 452 1 
ATOM 10985 C CD2 . PHE A-2 1 474 . 46.505 63.278 -28.89 1 35.04 ? CD2 PHE A-2 452 1 
ATOM 10986 C CE1 . PHE A-2 1 474 . 46.893 61.687 -26.655 1 39.36 ? CE1 PHE A-2 452 1 
ATOM 10987 C CE2 . PHE A-2 1 474 . 47.377 62.237 -28.931 1 36.35 ? CE2 PHE A-2 452 1 
ATOM 10988 C CZ . PHE A-2 1 474 . 47.574 61.43 -27.831 1 37.64 ? CZ PHE A-2 452 1 
ATOM 10989 N N . MET A-2 1 475 . 47.786 66.091 -27.469 1 51.34 ? N MET A-2 453 1 
ATOM 10990 C CA . MET A-2 1 475 . 49.009 66.605 -28.051 1 58.74 ? CA MET A-2 453 1 
ATOM 10991 C C . MET A-2 1 475 . 50.099 65.57 -27.825 1 56.26 ? C MET A-2 453 1 
ATOM 10992 O O . MET A-2 1 475 . 50.726 65.555 -26.768 1 54.56 ? O MET A-2 453 1 
ATOM 10993 C CB . MET A-2 1 475 . 49.372 67.936 -27.354 1 67.94 ? CB MET A-2 453 1 
ATOM 10994 C CG . MET A-2 1 475 . 48.865 68.04 -25.879 1 82.68 ? CG MET A-2 453 1 
ATOM 10995 S SD . MET A-2 1 475 . 48.891 69.621 -24.948 1 91.42 ? SD MET A-2 453 1 
ATOM 10996 C CE . MET A-2 1 475 . 47.351 70.414 -25.42 1 88.6 ? CE MET A-2 453 1 
ATOM 10997 N N . CYS A-2 1 476 . 50.313 64.662 -28.773 1 46.42 ? N CYS A-2 454 1 
ATOM 10998 C CA . CYS A-2 1 476 . 51.384 63.677 -28.565 1 46.52 ? CA CYS A-2 454 1 
ATOM 10999 C C . CYS A-2 1 476 . 51.762 63.004 -29.85 1 44.77 ? C CYS A-2 454 1 
ATOM 11000 O O . CYS A-2 1 476 . 50.891 62.51 -30.554 1 45.5 ? O CYS A-2 454 1 
ATOM 11001 C CB . CYS A-2 1 476 . 50.924 62.552 -27.6 1 47.08 ? CB CYS A-2 454 1 
ATOM 11002 S SG . CYS A-2 1 476 . 52.172 61.347 -27.17 1 45.8 ? SG CYS A-2 454 1 
ATOM 11003 N N . ALA A-2 1 477 . 53.05 62.926 -30.127 1 43.67 ? N ALA A-2 455 1 
ATOM 11004 C CA . ALA A-2 1 477 . 53.522 62.339 -31.38 1 47.81 ? CA ALA A-2 455 1 
ATOM 11005 C C . ALA A-2 1 477 . 53.49 60.817 -31.293 1 48.56 ? C ALA A-2 455 1 
ATOM 11006 O O . ALA A-2 1 477 . 53.791 60.205 -30.22 1 42.34 ? O ALA A-2 455 1 
ATOM 11007 C CB . ALA A-2 1 477 . 54.946 62.821 -31.685 1 47.22 ? CB ALA A-2 455 1 
ATOM 11008 N N . GLU A-2 1 478 . 53.171 60.195 -32.421 1 41.66 ? N GLU A-2 456 1 
ATOM 11009 C CA . GLU A-2 1 478 . 53.089 58.749 -32.479 1 42.11 ? CA GLU A-2 456 1 
ATOM 11010 C C . GLU A-2 1 478 . 54.458 58.16 -32.2 1 40.75 ? C GLU A-2 456 1 
ATOM 11011 O O . GLU A-2 1 478 . 55.441 58.696 -32.613 1 41.58 ? O GLU A-2 456 1 
ATOM 11012 C CB . GLU A-2 1 478 . 52.486 58.266 -33.821 1 44.8 ? CB GLU A-2 456 1 
ATOM 11013 C CG . GLU A-2 1 478 . 53.185 58.706 -35.086 1 51.34 ? CG GLU A-2 456 1 
ATOM 11014 C CD . GLU A-2 1 478 . 52.532 58.121 -36.347 1 54.24 ? CD GLU A-2 456 1 
ATOM 11015 O OE1 . GLU A-2 1 478 . 51.304 58.23 -36.536 1 53.71 ? OE1 GLU A-2 456 1 
ATOM 11016 O OE2 . GLU A-2 1 478 . 53.259 57.53 -37.151 1 58.04 ? OE2 GLU A-2 456 1 
ATOM 11017 N N . GLY A-2 1 479 . 54.537 57.083 -31.433 1 39.68 ? N GLY A-2 457 1 
ATOM 11018 C CA . GLY A-2 1 479 . 55.827 56.469 -31.154 1 36.61 ? CA GLY A-2 457 1 
ATOM 11019 C C . GLY A-2 1 479 . 56.555 57.059 -29.955 1 36.5 ? C GLY A-2 457 1 
ATOM 11020 O O . GLY A-2 1 479 . 57.674 56.685 -29.677 1 37.96 ? O GLY A-2 457 1 
ATOM 11021 N N . THR A-2 1 480 . 55.906 57.959 -29.237 1 36 ? N THR A-2 458 1 
ATOM 11022 C CA . THR A-2 1 480 . 56.446 58.541 -27.987 1 38.33 ? CA THR A-2 458 1 
ATOM 11023 C C . THR A-2 1 480 . 56.457 57.476 -26.846 1 35.58 ? C THR A-2 458 1 
ATOM 11024 O O . THR A-2 1 480 . 57.366 57.458 -26.033 1 35.33 ? O THR A-2 458 1 
ATOM 11025 C CB . THR A-2 1 480 . 55.579 59.77 -27.568 1 39.06 ? CB THR A-2 458 1 
ATOM 11026 O OG1 . THR A-2 1 480 . 55.618 60.731 -28.614 1 38.5 ? OG1 THR A-2 458 1 
ATOM 11027 C CG2 . THR A-2 1 480 . 56.066 60.434 -26.205 1 42.28 ? CG2 THR A-2 458 1 
ATOM 11028 N N . GLY A-2 1 481 . 55.444 56.606 -26.825 1 35.24 ? N GLY A-2 459 1 
ATOM 11029 C CA . GLY A-2 1 481 . 55.341 55.586 -25.799 1 36.33 ? CA GLY A-2 459 1 
ATOM 11030 C C . GLY A-2 1 481 . 56.413 54.547 -25.978 1 36.91 ? C GLY A-2 459 1 
ATOM 11031 O O . GLY A-2 1 481 . 57.009 54.455 -27.056 1 32.07 ? O GLY A-2 459 1 
ATOM 11032 N N . LYS A-2 1 482 . 56.723 53.818 -24.912 1 31.95 ? N LYS A-2 460 1 
ATOM 11033 C CA . LYS A-2 1 482 . 57.691 52.762 -25.009 1 34.32 ? CA LYS A-2 460 1 
ATOM 11034 C C . LYS A-2 1 482 . 57.179 51.416 -24.534 1 34.8 ? C LYS A-2 460 1 
ATOM 11035 O O . LYS A-2 1 482 . 56.36 51.305 -23.571 1 36.44 ? O LYS A-2 460 1 
ATOM 11036 C CB . LYS A-2 1 482 . 58.983 53.131 -24.228 1 36.51 ? CB LYS A-2 460 1 
ATOM 11037 C CG . LYS A-2 1 482 . 59.704 54.362 -24.791 1 42.69 ? CG LYS A-2 460 1 
ATOM 11038 C CD . LYS A-2 1 482 . 60.52 54.005 -26.062 1 45.56 ? CD LYS A-2 460 1 
ATOM 11039 C CE . LYS A-2 1 482 . 61.25 55.21 -26.679 1 53.48 ? CE LYS A-2 460 1 
ATOM 11040 N NZ . LYS A-2 1 482 . 60.463 55.82 -27.825 1 59.64 ? NZ LYS A-2 460 1 
ATOM 11041 N N . PHE A-2 1 483 . 57.735 50.378 -25.154 1 31.38 ? N PHE A-2 461 1 
ATOM 11042 C CA . PHE A-2 1 483 . 57.601 49.026 -24.678 1 33.89 ? CA PHE A-2 461 1 
ATOM 11043 C C . PHE A-2 1 483 . 58.263 48.911 -23.323 1 36.49 ? C PHE A-2 461 1 
ATOM 11044 O O . PHE A-2 1 483 . 59.348 49.43 -23.135 1 33.33 ? O PHE A-2 461 1 
ATOM 11045 C CB . PHE A-2 1 483 . 58.26 48.046 -25.626 1 35.21 ? CB PHE A-2 461 1 
ATOM 11046 C CG . PHE A-2 1 483 . 58.138 46.593 -25.182 1 32.57 ? CG PHE A-2 461 1 
ATOM 11047 C CD1 . PHE A-2 1 483 . 56.95 45.936 -25.297 1 30.51 ? CD1 PHE A-2 461 1 
ATOM 11048 C CD2 . PHE A-2 1 483 . 59.217 45.922 -24.657 1 33.17 ? CD2 PHE A-2 461 1 
ATOM 11049 C CE1 . PHE A-2 1 483 . 56.816 44.612 -24.875 1 31.37 ? CE1 PHE A-2 461 1 
ATOM 11050 C CE2 . PHE A-2 1 483 . 59.108 44.612 -24.244 1 33.95 ? CE2 PHE A-2 461 1 
ATOM 11051 C CZ . PHE A-2 1 483 . 57.89 43.951 -24.345 1 33.19 ? CZ PHE A-2 461 1 
ATOM 11052 N N . CYS A-2 1 484 . 57.588 48.265 -22.367 1 37.61 ? N CYS A-2 462 1 
ATOM 11053 C CA . CYS A-2 1 484 . 58.157 48.1 -21.025 1 34.66 ? CA CYS A-2 462 1 
ATOM 11054 C C . CYS A-2 1 484 . 58.333 46.609 -20.744 1 33.07 ? C CYS A-2 462 1 
ATOM 11055 O O . CYS A-2 1 484 . 57.352 45.921 -20.501 1 31.96 ? O CYS A-2 462 1 
ATOM 11056 C CB . CYS A-2 1 484 . 57.232 48.694 -19.96 1 38.11 ? CB CYS A-2 462 1 
ATOM 11057 S SG . CYS A-2 1 484 . 57.084 50.508 -20.106 1 43.52 ? SG CYS A-2 462 1 
ATOM 11058 N N . PRO A-2 1 485 . 59.581 46.124 -20.733 1 32.79 ? N PRO A-2 463 1 
ATOM 11059 C CA . PRO A-2 1 485 . 59.788 44.724 -20.405 1 34.95 ? CA PRO A-2 463 1 
ATOM 11060 C C . PRO A-2 1 485 . 59.266 44.359 -19.034 1 38.88 ? C PRO A-2 463 1 
ATOM 11061 O O . PRO A-2 1 485 . 59.421 45.115 -18.114 1 40.39 ? O PRO A-2 463 1 
ATOM 11062 C CB . PRO A-2 1 485 . 61.303 44.54 -20.458 1 36.57 ? CB PRO A-2 463 1 
ATOM 11063 C CG . PRO A-2 1 485 . 61.798 45.668 -21.373 1 37.32 ? CG PRO A-2 463 1 
ATOM 11064 C CD . PRO A-2 1 485 . 60.837 46.825 -21.073 1 34.27 ? CD PRO A-2 463 1 
ATOM 11065 N N . LEU A-2 1 486 . 58.636 43.192 -18.949 1 39.08 ? N LEU A-2 464 1 
ATOM 11066 C CA . LEU A-2 1 486 . 58.005 42.716 -17.759 1 39.41 ? CA LEU A-2 464 1 
ATOM 11067 C C . LEU A-2 1 486 . 58.768 41.531 -17.224 1 39.19 ? C LEU A-2 464 1 
ATOM 11068 O O . LEU A-2 1 486 . 58.815 40.515 -17.833 1 46.12 ? O LEU A-2 464 1 
ATOM 11069 C CB . LEU A-2 1 486 . 56.596 42.307 -18.075 1 36.31 ? CB LEU A-2 464 1 
ATOM 11070 C CG . LEU A-2 1 486 . 55.695 43.316 -18.809 1 36.68 ? CG LEU A-2 464 1 
ATOM 11071 C CD1 . LEU A-2 1 486 . 54.362 42.665 -19.167 1 36.54 ? CD1 LEU A-2 464 1 
ATOM 11072 C CD2 . LEU A-2 1 486 . 55.47 44.576 -18.013 1 37.75 ? CD2 LEU A-2 464 1 
ATOM 11073 N N . ARG A-2 1 487 . 59.387 41.713 -16.075 1 42.5 ? N ARG A-2 465 1 
ATOM 11074 C CA . ARG A-2 1 487 . 60.249 40.722 -15.478 1 40.18 ? CA ARG A-2 465 1 
ATOM 11075 C C . ARG A-2 1 487 . 59.43 39.58 -14.85 1 37.17 ? C ARG A-2 465 1 
ATOM 11076 O O . ARG A-2 1 487 . 58.317 39.779 -14.321 1 31.62 ? O ARG A-2 465 1 
ATOM 11077 C CB . ARG A-2 1 487 . 61.094 41.455 -14.444 1 46.91 ? CB ARG A-2 465 1 
ATOM 11078 C CG . ARG A-2 1 487 . 62.256 40.697 -13.832 1 56.56 ? CG ARG A-2 465 1 
ATOM 11079 C CD . ARG A-2 1 487 . 62.467 41.308 -12.461 1 67.81 ? CD ARG A-2 465 1 
ATOM 11080 N NE . ARG A-2 1 487 . 63.841 41.316 -11.973 1 83.13 ? NE ARG A-2 465 1 
ATOM 11081 C CZ . ARG A-2 1 487 . 64.176 41.543 -10.698 1 92.34 ? CZ ARG A-2 465 1 
ATOM 11082 N NH1 . ARG A-2 1 487 . 63.239 41.787 -9.772 1 97.26 ? NH1 ARG A-2 465 1 
ATOM 11083 N NH2 . ARG A-2 1 487 . 65.458 41.517 -10.337 1 87.82 ? NH2 ARG A-2 465 1 
ATOM 11084 N N . SER A-2 1 488 . 59.954 38.374 -14.969 1 34.04 ? N SER A-2 466 1 
ATOM 11085 C CA . SER A-2 1 488 . 59.366 37.198 -14.435 1 34.41 ? CA SER A-2 466 1 
ATOM 11086 C C . SER A-2 1 488 . 59.34 37.172 -12.878 1 33.61 ? C SER A-2 466 1 
ATOM 11087 O O . SER A-2 1 488 . 60.015 37.933 -12.208 1 33.08 ? O SER A-2 466 1 
ATOM 11088 C CB . SER A-2 1 488 . 60.162 36.006 -14.937 1 34.47 ? CB SER A-2 466 1 
ATOM 11089 O OG . SER A-2 1 488 . 61.433 36.036 -14.294 1 35.79 ? OG SER A-2 466 1 
ATOM 11090 N N . PHE A-2 1 489 . 58.541 36.261 -12.346 1 32.37 ? N PHE A-2 467 1 
ATOM 11091 C CA . PHE A-2 1 489 . 58.364 36.023 -10.91 1 33.9 ? CA PHE A-2 467 1 
ATOM 11092 C C . PHE A-2 1 489 . 57.885 37.243 -10.14 1 33.21 ? C PHE A-2 467 1 
ATOM 11093 O O . PHE A-2 1 489 . 58.523 37.679 -9.256 1 33.54 ? O PHE A-2 467 1 
ATOM 11094 C CB . PHE A-2 1 489 . 59.656 35.459 -10.297 1 35.74 ? CB PHE A-2 467 1 
ATOM 11095 C CG . PHE A-2 1 489 . 60.006 34.071 -10.788 1 37.79 ? CG PHE A-2 467 1 
ATOM 11096 C CD1 . PHE A-2 1 489 . 59.374 32.954 -10.262 1 38.22 ? CD1 PHE A-2 467 1 
ATOM 11097 C CD2 . PHE A-2 1 489 . 60.952 33.88 -11.802 1 38.17 ? CD2 PHE A-2 467 1 
ATOM 11098 C CE1 . PHE A-2 1 489 . 59.674 31.658 -10.712 1 40.02 ? CE1 PHE A-2 467 1 
ATOM 11099 C CE2 . PHE A-2 1 489 . 61.278 32.598 -12.228 1 38.24 ? CE2 PHE A-2 467 1 
ATOM 11100 C CZ . PHE A-2 1 489 . 60.647 31.486 -11.671 1 42.26 ? CZ PHE A-2 467 1 
ATOM 11101 N N . PRO A-2 1 490 . 56.783 37.861 -10.549 1 34.81 ? N PRO A-2 468 1 
ATOM 11102 C CA . PRO A-2 1 490 . 56.347 39.022 -9.756 1 33.67 ? CA PRO A-2 468 1 
ATOM 11103 C C . PRO A-2 1 490 . 56.018 38.579 -8.331 1 35.13 ? C PRO A-2 468 1 
ATOM 11104 O O . PRO A-2 1 490 . 55.308 37.574 -8.163 1 33.92 ? O PRO A-2 468 1 
ATOM 11105 C CB . PRO A-2 1 490 . 55.093 39.48 -10.469 1 31.68 ? CB PRO A-2 468 1 
ATOM 11106 C CG . PRO A-2 1 490 . 54.699 38.351 -11.34 1 35.73 ? CG PRO A-2 468 1 
ATOM 11107 C CD . PRO A-2 1 490 . 55.946 37.647 -11.73 1 33.62 ? CD PRO A-2 468 1 
ATOM 11108 N N . ASP A-2 1 491 . 56.581 39.278 -7.361 1 33 ? N ASP A-2 469 1 
ATOM 11109 C CA . ASP A-2 1 491 . 56.504 38.903 -5.932 1 39.18 ? CA ASP A-2 469 1 
ATOM 11110 C C . ASP A-2 1 491 . 55.13 38.673 -5.366 1 36.91 ? C ASP A-2 469 1 
ATOM 11111 O O . ASP A-2 1 491 . 54.913 37.801 -4.534 1 38.23 ? O ASP A-2 469 1 
ATOM 11112 C CB . ASP A-2 1 491 . 57.1 40.037 -5.105 1 44.27 ? CB ASP A-2 469 1 
ATOM 11113 C CG . ASP A-2 1 491 . 58.584 39.896 -4.863 1 48.6 ? CG ASP A-2 469 1 
ATOM 11114 O OD1 . ASP A-2 1 491 . 59.228 38.978 -5.419 1 46.49 ? OD1 ASP A-2 469 1 
ATOM 11115 O OD2 . ASP A-2 1 491 . 59.085 40.716 -4.05 1 52.85 ? OD2 ASP A-2 469 1 
ATOM 11116 N N . THR A-2 1 492 . 54.19 39.481 -5.81 1 41.28 ? N THR A-2 470 1 
ATOM 11117 C CA . THR A-2 1 492 . 52.866 39.487 -5.24 1 41.16 ? CA THR A-2 470 1 
ATOM 11118 C C . THR A-2 1 492 . 52.181 38.137 -5.459 1 48.22 ? C THR A-2 470 1 
ATOM 11119 O O . THR A-2 1 492 . 51.321 37.777 -4.732 1 49.11 ? O THR A-2 470 1 
ATOM 11120 C CB . THR A-2 1 492 . 52.014 40.63 -5.857 1 45.03 ? CB THR A-2 470 1 
ATOM 11121 O OG1 . THR A-2 1 492 . 50.824 40.828 -5.117 1 44.79 ? OG1 THR A-2 470 1 
ATOM 11122 C CG2 . THR A-2 1 492 . 51.556 40.305 -7.268 1 46.94 ? CG2 THR A-2 470 1 
ATOM 11123 N N . VAL A-2 1 493 . 52.525 37.402 -6.496 1 50.01 ? N VAL A-2 471 1 
ATOM 11124 C CA . VAL A-2 1 493 . 52.077 36.012 -6.611 1 52.12 ? CA VAL A-2 471 1 
ATOM 11125 C C . VAL A-2 1 493 . 53.126 35.008 -6.165 1 48.81 ? C VAL A-2 471 1 
ATOM 11126 O O . VAL A-2 1 493 . 52.869 34.078 -5.392 1 52.84 ? O VAL A-2 471 1 
ATOM 11127 C CB . VAL A-2 1 493 . 51.819 35.634 -8.048 1 53.85 ? CB VAL A-2 471 1 
ATOM 11128 C CG1 . VAL A-2 1 493 . 51.325 34.226 -8.027 1 62.91 ? CG1 VAL A-2 471 1 
ATOM 11129 C CG2 . VAL A-2 1 493 . 50.828 36.596 -8.668 1 61.67 ? CG2 VAL A-2 471 1 
ATOM 11130 N N . TYR A-2 1 494 . 54.327 35.185 -6.691 1 40.85 ? N TYR A-2 472 1 
ATOM 11131 C CA . TYR A-2 1 494 . 55.27 34.134 -6.623 1 41.71 ? CA TYR A-2 472 1 
ATOM 11132 C C . TYR A-2 1 494 . 55.938 34.004 -5.264 1 44.07 ? C TYR A-2 472 1 
ATOM 11133 O O . TYR A-2 1 494 . 56.345 32.914 -4.91 1 50.61 ? O TYR A-2 472 1 
ATOM 11134 C CB . TYR A-2 1 494 . 56.298 34.27 -7.77 1 39.38 ? CB TYR A-2 472 1 
ATOM 11135 C CG . TYR A-2 1 494 . 55.821 33.561 -9.008 1 34.44 ? CG TYR A-2 472 1 
ATOM 11136 C CD1 . TYR A-2 1 494 . 55.959 32.186 -9.108 1 35.78 ? CD1 TYR A-2 472 1 
ATOM 11137 C CD2 . TYR A-2 1 494 . 55.247 34.228 -10.045 1 32.8 ? CD2 TYR A-2 472 1 
ATOM 11138 C CE1 . TYR A-2 1 494 . 55.509 31.472 -10.21 1 35.48 ? CE1 TYR A-2 472 1 
ATOM 11139 C CE2 . TYR A-2 1 494 . 54.814 33.542 -11.18 1 34.02 ? CE2 TYR A-2 472 1 
ATOM 11140 C CZ . TYR A-2 1 494 . 54.959 32.171 -11.27 1 36.45 ? CZ TYR A-2 472 1 
ATOM 11141 O OH . TYR A-2 1 494 . 54.54 31.481 -12.379 1 33.34 ? OH TYR A-2 472 1 
ATOM 11142 N N . LYS A-2 1 495 . 56.052 35.075 -4.478 1 43.69 ? N LYS A-2 473 1 
ATOM 11143 C CA . LYS A-2 1 495 . 56.825 34.978 -3.248 1 40.74 ? CA LYS A-2 473 1 
ATOM 11144 C C . LYS A-2 1 495 . 56.208 33.881 -2.343 1 35.01 ? C LYS A-2 473 1 
ATOM 11145 O O . LYS A-2 1 495 . 56.876 33.003 -1.85 1 34.17 ? O LYS A-2 473 1 
ATOM 11146 C CB . LYS A-2 1 495 . 56.964 36.363 -2.588 1 44.19 ? CB LYS A-2 473 1 
ATOM 11147 C CG . LYS A-2 1 495 . 58.181 36.511 -1.696 1 46.51 ? CG LYS A-2 473 1 
ATOM 11148 C CD . LYS A-2 1 495 . 58.696 37.951 -1.577 1 45.36 ? CD LYS A-2 473 1 
ATOM 11149 C CE . LYS A-2 1 495 . 57.631 38.905 -1.086 1 42.83 ? CE LYS A-2 473 1 
ATOM 11150 N NZ . LYS A-2 1 495 . 58.202 40.258 -0.842 1 42.45 ? NZ LYS A-2 473 1 
ATOM 11151 N N . LYS A-2 1 496 . 54.912 33.853 -2.226 1 36.86 ? N LYS A-2 474 1 
ATOM 11152 C CA . LYS A-2 1 496 . 54.253 32.765 -1.465 1 41.74 ? CA LYS A-2 474 1 
ATOM 11153 C C . LYS A-2 1 496 . 54.473 31.335 -2.023 1 44.47 ? C LYS A-2 474 1 
ATOM 11154 O O . LYS A-2 1 496 . 54.695 30.415 -1.274 1 35.34 ? O LYS A-2 474 1 
ATOM 11155 C CB . LYS A-2 1 496 . 52.777 33.146 -1.355 1 46.66 ? CB LYS A-2 474 1 
ATOM 11156 C CG . LYS A-2 1 496 . 51.845 32.239 -0.602 1 51.36 ? CG LYS A-2 474 1 
ATOM 11157 C CD . LYS A-2 1 496 . 50.499 32.968 -0.483 1 58.33 ? CD LYS A-2 474 1 
ATOM 11158 C CE . LYS A-2 1 496 . 49.285 32.082 -0.718 1 65.29 ? CE LYS A-2 474 1 
ATOM 11159 N NZ . LYS A-2 1 496 . 48.066 32.758 -1.27 1 62.1 ? NZ LYS A-2 474 1 
ATOM 11160 N N . LEU A-2 1 497 . 54.445 31.168 -3.344 1 44.93 ? N LEU A-2 475 1 
ATOM 11161 C CA . LEU A-2 1 497 . 54.612 29.853 -3.983 1 49.48 ? CA LEU A-2 475 1 
ATOM 11162 C C . LEU A-2 1 497 . 55.994 29.292 -3.825 1 49.47 ? C LEU A-2 475 1 
ATOM 11163 O O . LEU A-2 1 497 . 56.195 28.124 -3.552 1 53.35 ? O LEU A-2 475 1 
ATOM 11164 C CB . LEU A-2 1 497 . 54.395 29.95 -5.489 1 51.37 ? CB LEU A-2 475 1 
ATOM 11165 C CG . LEU A-2 1 497 . 52.927 30.056 -5.886 1 55.76 ? CG LEU A-2 475 1 
ATOM 11166 C CD1 . LEU A-2 1 497 . 52.761 30.842 -7.18 1 61.66 ? CD1 LEU A-2 475 1 
ATOM 11167 C CD2 . LEU A-2 1 497 . 52.271 28.687 -6.015 1 55.09 ? CD2 LEU A-2 475 1 
ATOM 11168 N N . VAL A-2 1 498 . 56.96 30.117 -4.111 1 48.99 ? N VAL A-2 476 1 
ATOM 11169 C CA . VAL A-2 1 498 . 58.324 29.706 -3.959 1 50.56 ? CA VAL A-2 476 1 
ATOM 11170 C C . VAL A-2 1 498 . 58.516 29.158 -2.552 1 45.8 ? C VAL A-2 476 1 
ATOM 11171 O O . VAL A-2 1 498 . 59.121 28.097 -2.362 1 44.94 ? O VAL A-2 476 1 
ATOM 11172 C CB . VAL A-2 1 498 . 59.269 30.883 -4.293 1 55.82 ? CB VAL A-2 476 1 
ATOM 11173 C CG1 . VAL A-2 1 498 . 60.679 30.596 -3.797 1 56.91 ? CG1 VAL A-2 476 1 
ATOM 11174 C CG2 . VAL A-2 1 498 . 59.27 31.136 -5.811 1 52.36 ? CG2 VAL A-2 476 1 
ATOM 11175 N N . GLN A-2 1 499 . 57.953 29.832 -1.572 1 44.55 ? N GLN A-2 477 1 
ATOM 11176 C CA . GLN A-2 1 499 . 58.063 29.331 -0.195 1 45.14 ? CA GLN A-2 477 1 
ATOM 11177 C C . GLN A-2 1 499 . 57.296 28.021 0.018 1 46.61 ? C GLN A-2 477 1 
ATOM 11178 O O . GLN A-2 1 499 . 57.807 27.11 0.673 1 46.96 ? O GLN A-2 477 1 
ATOM 11179 C CB . GLN A-2 1 499 . 57.565 30.376 0.822 1 44.38 ? CB GLN A-2 477 1 
ATOM 11180 C CG . GLN A-2 1 499 . 57.617 29.929 2.301 1 44.74 ? CG GLN A-2 477 1 
ATOM 11181 C CD . GLN A-2 1 499 . 59.011 29.442 2.754 1 46.97 ? CD GLN A-2 477 1 
ATOM 11182 O OE1 . GLN A-2 1 499 . 60.026 30.003 2.328 1 44.51 ? OE1 GLN A-2 477 1 
ATOM 11183 N NE2 . GLN A-2 1 499 . 59.064 28.446 3.661 1 45.14 ? NE2 GLN A-2 477 1 
ATOM 11184 N N . ARG A-2 1 500 . 56.085 27.918 -0.509 1 46.8 ? N ARG A-2 478 1 
ATOM 11185 C CA . ARG A-2 1 500 . 55.353 26.619 -0.506 1 57.93 ? CA ARG A-2 478 1 
ATOM 11186 C C . ARG A-2 1 500 . 56.152 25.424 -1.057 1 62.39 ? C ARG A-2 478 1 
ATOM 11187 O O . ARG A-2 1 500 . 56.084 24.314 -0.516 1 65.77 ? O ARG A-2 478 1 
ATOM 11188 C CB . ARG A-2 1 500 . 54.087 26.672 -1.352 1 58.01 ? CB ARG A-2 478 1 
ATOM 11189 C CG . ARG A-2 1 500 . 52.931 27.185 -0.582 1 57.64 ? CG ARG A-2 478 1 
ATOM 11190 C CD . ARG A-2 1 500 . 51.664 27.214 -1.404 1 58.47 ? CD ARG A-2 478 1 
ATOM 11191 N NE . ARG A-2 1 500 . 50.806 28.188 -0.727 1 61.01 ? NE ARG A-2 478 1 
ATOM 11192 C CZ . ARG A-2 1 500 . 49.51 28.368 -0.941 1 60.45 ? CZ ARG A-2 478 1 
ATOM 11193 N NH1 . ARG A-2 1 500 . 48.843 27.658 -1.845 1 53.93 ? NH1 ARG A-2 478 1 
ATOM 11194 N NH2 . ARG A-2 1 500 . 48.885 29.274 -0.198 1 56.84 ? NH2 ARG A-2 478 1 
ATOM 11195 N N . GLU A-2 1 501 . 56.881 25.687 -2.143 1 70.27 ? N GLU A-2 479 1 
ATOM 11196 C CA . GLU A-2 1 501 . 57.794 24.725 -2.781 1 74.39 ? CA GLU A-2 479 1 
ATOM 11197 C C . GLU A-2 1 501 . 58.827 24.154 -1.82 1 75.81 ? C GLU A-2 479 1 
ATOM 11198 O O . GLU A-2 1 501 . 59.087 22.953 -1.827 1 76.07 ? O GLU A-2 479 1 
ATOM 11199 C CB . GLU A-2 1 501 . 58.515 25.412 -3.946 1 77.03 ? CB GLU A-2 479 1 
ATOM 11200 C CG . GLU A-2 1 501 . 58.292 24.799 -5.308 1 84.63 ? CG GLU A-2 479 1 
ATOM 11201 C CD . GLU A-2 1 501 . 58.617 25.794 -6.422 1 90.08 ? CD GLU A-2 479 1 
ATOM 11202 O OE1 . GLU A-2 1 501 . 59.414 26.732 -6.175 1 84.29 ? OE1 GLU A-2 479 1 
ATOM 11203 O OE2 . GLU A-2 1 501 . 58.047 25.667 -7.53 1 93.38 ? OE2 GLU A-2 479 1 
ATOM 11204 N N . LYS A-2 1 502 . 59.414 25.013 -0.997 1 73.98 ? N LYS A-2 480 1 
ATOM 11205 C CA . LYS A-2 1 502 . 60.316 24.54 0.083 1 81.81 ? CA LYS A-2 480 1 
ATOM 11206 C C . LYS A-2 1 502 . 59.537 23.865 1.186 1 80.38 ? C LYS A-2 480 1 
ATOM 11207 O O . LYS A-2 1 502 . 60.046 23.01 1.861 1 77.31 ? O LYS A-2 480 1 
ATOM 11208 C CB . LYS A-2 1 502 . 61.125 25.681 0.705 1 80.82 ? CB LYS A-2 480 1 
ATOM 11209 C CG . LYS A-2 1 502 . 62.207 26.165 -0.213 1 79.01 ? CG LYS A-2 480 1 
ATOM 11210 C CD . LYS A-2 1 502 . 62.686 27.55 0.147 1 82.7 ? CD LYS A-2 480 1 
ATOM 11211 C CE . LYS A-2 1 502 . 63.207 28.211 -1.12 1 85.09 ? CE LYS A-2 480 1 
ATOM 11212 N NZ . LYS A-2 1 502 . 63.885 29.491 -0.827 1 86.55 ? NZ LYS A-2 480 1 
ATOM 11213 N N . THR A-2 1 503 . 58.299 24.291 1.362 1 96.49 ? N THR A-2 481 1 
ATOM 11214 C CA . THR A-2 1 503 . 57.487 23.932 2.519 1 104.56 ? CA THR A-2 481 1 
ATOM 11215 C C . THR A-2 1 503 . 57.105 22.471 2.529 1 113 ? C THR A-2 481 1 
ATOM 11216 O O . THR A-2 1 503 . 57.123 21.826 3.588 1 121.58 ? O THR A-2 481 1 
ATOM 11217 C CB . THR A-2 1 503 . 56.19 24.809 2.584 1 104.4 ? CB THR A-2 481 1 
ATOM 11218 O OG1 . THR A-2 1 503 . 56.323 25.808 3.603 1 90.6 ? OG1 THR A-2 481 1 
ATOM 11219 C CG2 . THR A-2 1 503 . 54.9 23.984 2.832 1 99.11 ? CG2 THR A-2 481 1 
ATOM 11220 N N . LEU A-2 1 504 . 56.734 21.941 1.368 1 116.52 ? N LEU A-2 482 1 
ATOM 11221 C CA . LEU A-2 1 504 . 55.897 20.751 1.393 1 127.68 ? CA LEU A-2 482 1 
ATOM 11222 C C . LEU A-2 1 504 . 56.532 19.454 0.898 1 124.75 ? C LEU A-2 482 1 
ATOM 11223 O O . LEU A-2 1 504 . 56.881 19.303 -0.266 1 110.09 ? O LEU A-2 482 1 
ATOM 11224 C CB . LEU A-2 1 504 . 54.505 21.005 0.779 1 128.01 ? CB LEU A-2 482 1 
ATOM 11225 C CG . LEU A-2 1 504 . 53.483 21.546 1.803 1 119.58 ? CG LEU A-2 482 1 
ATOM 11226 C CD1 . LEU A-2 1 504 . 52.084 21.684 1.228 1 110.72 ? CD1 LEU A-2 482 1 
ATOM 11227 C CD2 . LEU A-2 1 504 . 53.5 20.709 3.077 1 111.93 ? CD2 LEU A-2 482 1 
ATOM 11228 N N . LYS A-2 1 505 . 56.715 18.547 1.851 1 124.52 ? N LYS A-2 483 1 
ATOM 11229 C CA . LYS A-2 1 505 . 57.002 17.165 1.569 1 122.58 ? CA LYS A-2 483 1 
ATOM 11230 C C . LYS A-2 1 505 . 55.823 16.371 2.018 1 115.99 ? C LYS A-2 483 1 
ATOM 11231 O O . LYS A-2 1 505 . 55.625 16.205 3.206 1 110.11 ? O LYS A-2 483 1 
ATOM 11232 C CB . LYS A-2 1 505 . 58.211 16.708 2.383 1 118.82 ? CB LYS A-2 483 1 
ATOM 11233 C CG . LYS A-2 1 505 . 59.469 17.54 2.177 1 113.51 ? CG LYS A-2 483 1 
ATOM 11234 C CD . LYS A-2 1 505 . 59.933 17.55 0.733 1 107.9 ? CD LYS A-2 483 1 
ATOM 11235 C CE . LYS A-2 1 505 . 60.183 16.135 0.203 1 100.66 ? CE LYS A-2 483 1 
ATOM 11236 N NZ . LYS A-2 1 505 . 60.697 16.193 -1.182 1 96.15 ? NZ LYS A-2 483 1 
ATOM 11237 N N . VAL A-2 1 506 . 55.023 15.869 1.101 1 111.97 ? N VAL A-2 484 1 
ATOM 11238 C CA . VAL A-2 1 506 . 54.184 14.791 1.512 1 106.7 ? CA VAL A-2 484 1 
ATOM 11239 C C . VAL A-2 1 506 . 55.108 13.593 1.344 1 97.72 ? C VAL A-2 484 1 
ATOM 11240 O O . VAL A-2 1 506 . 55.85 13.507 0.373 1 80.89 ? O VAL A-2 484 1 
ATOM 11241 C CB . VAL A-2 1 506 . 52.864 14.7 0.728 1 104.27 ? CB VAL A-2 484 1 
ATOM 11242 C CG1 . VAL A-2 1 506 . 53.088 14.496 -0.78 1 95.53 ? CG1 VAL A-2 484 1 
ATOM 11243 C CG2 . VAL A-2 1 506 . 52.02 13.59 1.338 1 98.66 ? CG2 VAL A-2 484 1 
ATOM 11244 N N . ARG A-2 1 507 . 55.125 12.721 2.336 1 94.23 ? N ARG A-2 485 1 
ATOM 11245 C CA . ARG A-2 1 507 . 55.981 11.545 2.284 1 95 ? CA ARG A-2 485 1 
ATOM 11246 C C . ARG A-2 1 507 . 55.127 10.285 2.465 1 89.41 ? C ARG A-2 485 1 
ATOM 11247 O O . ARG A-2 1 507 . 54.039 10.329 3.038 1 74.55 ? O ARG A-2 485 1 
ATOM 11248 C CB . ARG A-2 1 507 . 57.084 11.628 3.352 1 98.54 ? CB ARG A-2 485 1 
ATOM 11249 C CG . ARG A-2 1 507 . 58.241 10.667 3.091 1 99.54 ? CG ARG A-2 485 1 
ATOM 11250 C CD . ARG A-2 1 507 . 59.366 10.827 4.121 1 103.29 ? CD ARG A-2 485 1 
ATOM 11251 N NE . ARG A-2 1 507 . 58.864 10.776 5.512 1 102.22 ? NE ARG A-2 485 1 
ATOM 11252 C CZ . ARG A-2 1 507 . 58.539 9.661 6.186 1 94.43 ? CZ ARG A-2 485 1 
ATOM 11253 N NH1 . ARG A-2 1 507 . 58.669 8.446 5.644 1 90.06 ? NH1 ARG A-2 485 1 
ATOM 11254 N NH2 . ARG A-2 1 507 . 58.075 9.759 7.426 1 89.74 ? NH2 ARG A-2 485 1 
ATOM 11255 N N . GLY A-2 1 508 . 55.62 9.157 1.963 1 92.46 ? N GLY A-2 486 1 
ATOM 11256 C CA . GLY A-2 1 508 . 54.966 7.868 2.191 1 89.38 ? CA GLY A-2 486 1 
ATOM 11257 C C . GLY A-2 1 508 . 55.103 7.375 3.623 1 87.28 ? C GLY A-2 486 1 
ATOM 11258 O O . GLY A-2 1 508 . 55.768 8.001 4.458 1 94.24 ? O GLY A-2 486 1 
ATOM 11259 N N . VAL A-2 1 509 . 54.465 6.252 3.915 1 75.72 ? N VAL A-2 487 1 
ATOM 11260 C CA . VAL A-2 1 509 . 54.601 5.643 5.233 1 79.79 ? CA VAL A-2 487 1 
ATOM 11261 C C . VAL A-2 1 509 . 55.878 4.815 5.168 1 73.36 ? C VAL A-2 487 1 
ATOM 11262 O O . VAL A-2 1 509 . 56.212 4.257 4.124 1 60.26 ? O VAL A-2 487 1 
ATOM 11263 C CB . VAL A-2 1 509 . 53.36 4.777 5.646 1 78.5 ? CB VAL A-2 487 1 
ATOM 11264 C CG1 . VAL A-2 1 509 . 53.724 3.71 6.671 1 72.75 ? CG1 VAL A-2 487 1 
ATOM 11265 C CG2 . VAL A-2 1 509 . 52.207 5.628 6.171 1 79.82 ? CG2 VAL A-2 487 1 
ATOM 11266 N N . ASP A-2 1 510 . 56.581 4.738 6.292 1 75.79 ? N ASP A-2 488 1 
ATOM 11267 C CA . ASP A-2 1 510 . 57.773 3.932 6.374 1 81.29 ? CA ASP A-2 488 1 
ATOM 11268 C C . ASP A-2 1 510 . 57.376 2.525 6.786 1 77.06 ? C ASP A-2 488 1 
ATOM 11269 O O . ASP A-2 1 510 . 56.873 2.307 7.895 1 67.49 ? O ASP A-2 488 1 
ATOM 11270 C CB . ASP A-2 1 510 . 58.782 4.521 7.365 1 85.65 ? CB ASP A-2 488 1 
ATOM 11271 C CG . ASP A-2 1 510 . 60.067 3.729 7.421 1 90.73 ? CG ASP A-2 488 1 
ATOM 11272 O OD1 . ASP A-2 1 510 . 60.553 3.266 6.367 1 91.64 ? OD1 ASP A-2 488 1 
ATOM 11273 O OD2 . ASP A-2 1 510 . 60.594 3.568 8.534 1 98.9 ? OD2 ASP A-2 488 1 
ATOM 11274 N N . ARG A-2 1 511 . 57.567 1.592 5.858 1 80.45 ? N ARG A-2 489 1 
ATOM 11275 C CA . ARG A-2 1 511 . 57.381 0.177 6.119 1 89.64 ? CA ARG A-2 489 1 
ATOM 11276 C C . ARG A-2 1 511 . 58.734 -0.451 5.817 1 103.6 ? C ARG A-2 489 1 
ATOM 11277 O O . ARG A-2 1 511 . 59.551 0.12 5.083 1 113.97 ? O ARG A-2 489 1 
ATOM 11278 C CB . ARG A-2 1 511 . 56.266 -0.396 5.242 1 80.98 ? CB ARG A-2 489 1 
ATOM 11279 C CG . ARG A-2 1 511 . 54.946 0.363 5.364 1 74.84 ? CG ARG A-2 489 1 
ATOM 11280 C CD . ARG A-2 1 511 . 53.796 -0.29 4.604 1 71.05 ? CD ARG A-2 489 1 
ATOM 11281 N NE . ARG A-2 1 511 . 52.498 0.349 4.887 1 63.29 ? NE ARG A-2 489 1 
ATOM 11282 C CZ . ARG A-2 1 511 . 52.014 1.433 4.266 1 59.25 ? CZ ARG A-2 489 1 
ATOM 11283 N NH1 . ARG A-2 1 511 . 52.701 2.046 3.314 1 58.21 ? NH1 ARG A-2 489 1 
ATOM 11284 N NH2 . ARG A-2 1 511 . 50.834 1.934 4.606 1 58.53 ? NH2 ARG A-2 489 1 
ATOM 11285 N N . THR A-2 1 512 . 59.009 -1.589 6.426 1 114.81 ? N THR A-2 490 1 
ATOM 11286 C CA . THR A-2 1 512 . 60.359 -2.154 6.361 1 127.1 ? CA THR A-2 490 1 
ATOM 11287 C C . THR A-2 1 512 . 60.4 -3.241 5.259 1 137.6 ? C THR A-2 490 1 
ATOM 11288 O O . THR A-2 1 512 . 59.333 -3.704 4.828 1 132.06 ? O THR A-2 490 1 
ATOM 11289 C CB . THR A-2 1 512 . 60.808 -2.64 7.762 1 121.29 ? CB THR A-2 490 1 
ATOM 11290 O OG1 . THR A-2 1 512 . 59.762 -3.414 8.361 1 114.23 ? OG1 THR A-2 490 1 
ATOM 11291 C CG2 . THR A-2 1 512 . 61.121 -1.432 8.67 1 112.24 ? CG2 THR A-2 490 1 
ATOM 11292 N N . PRO A-2 1 513 . 61.618 -3.62 4.768 1 147.31 ? N PRO A-2 491 1 
ATOM 11293 C CA . PRO A-2 1 513 . 61.731 -4.542 3.615 1 139.29 ? CA PRO A-2 491 1 
ATOM 11294 C C . PRO A-2 1 513 . 60.76 -5.731 3.631 1 124.81 ? C PRO A-2 491 1 
ATOM 11295 O O . PRO A-2 1 513 . 59.709 -5.671 2.981 1 99.25 ? O PRO A-2 491 1 
ATOM 11296 C CB . PRO A-2 1 513 . 63.195 -5.017 3.69 1 137.35 ? CB PRO A-2 491 1 
ATOM 11297 C CG . PRO A-2 1 513 . 63.926 -3.852 4.267 1 134.04 ? CG PRO A-2 491 1 
ATOM 11298 C CD . PRO A-2 1 513 . 62.958 -3.177 5.222 1 143.36 ? CD PRO A-2 491 1 
ATOM 11299 N N . VAL B-2 1 30 . 5.205 -23.143 -2.381 1 77.6 ? N VAL B-2 8 1 
ATOM 11300 C CA . VAL B-2 1 30 . 5.483 -22.924 -0.928 1 75.53 ? CA VAL B-2 8 1 
ATOM 11301 C C . VAL B-2 1 30 . 4.797 -21.635 -0.416 1 68 ? C VAL B-2 8 1 
ATOM 11302 O O . VAL B-2 1 30 . 4.683 -20.615 -1.118 1 57.11 ? O VAL B-2 8 1 
ATOM 11303 C CB . VAL B-2 1 30 . 6.996 -22.979 -0.63 1 81.2 ? CB VAL B-2 8 1 
ATOM 11304 C CG1 . VAL B-2 1 30 . 7.733 -21.917 -1.434 1 81.21 ? CG1 VAL B-2 8 1 
ATOM 11305 C CG2 . VAL B-2 1 30 . 7.29 -22.893 0.873 1 80.26 ? CG2 VAL B-2 8 1 
ATOM 11306 N N . ARG B-2 1 31 . 4.309 -21.742 0.82 1 59.01 ? N ARG B-2 9 1 
ATOM 11307 C CA . ARG B-2 1 31 . 3.409 -20.8 1.422 1 56.34 ? CA ARG B-2 9 1 
ATOM 11308 C C . ARG B-2 1 31 . 4.018 -20.434 2.761 1 56.1 ? C ARG B-2 9 1 
ATOM 11309 O O . ARG B-2 1 31 . 4.398 -21.317 3.527 1 47.73 ? O ARG B-2 9 1 
ATOM 11310 C CB . ARG B-2 1 31 . 2.04 -21.443 1.593 1 63.33 ? CB ARG B-2 9 1 
ATOM 11311 C CG . ARG B-2 1 31 . 1.501 -21.986 0.266 1 70.97 ? CG ARG B-2 9 1 
ATOM 11312 C CD . ARG B-2 1 31 . 0.033 -22.399 0.29 1 74.27 ? CD ARG B-2 9 1 
ATOM 11313 N NE . ARG B-2 1 31 . -0.145 -23.651 1.018 1 77.14 ? NE ARG B-2 9 1 
ATOM 11314 C CZ . ARG B-2 1 31 . -0.483 -23.745 2.308 1 89.38 ? CZ ARG B-2 9 1 
ATOM 11315 N NH1 . ARG B-2 1 31 . -0.716 -22.647 3.046 1 94.02 ? NH1 ARG B-2 9 1 
ATOM 11316 N NH2 . ARG B-2 1 31 . -0.585 -24.949 2.867 1 85.13 ? NH2 ARG B-2 9 1 
ATOM 11317 N N . ILE B-2 1 32 . 4.17 -19.127 2.998 1 52.05 ? N ILE B-2 10 1 
ATOM 11318 C CA . ILE B-2 1 32 . 4.9 -18.615 4.128 1 49.63 ? CA ILE B-2 10 1 
ATOM 11319 C C . ILE B-2 1 32 . 4.081 -17.511 4.814 1 49.44 ? C ILE B-2 10 1 
ATOM 11320 O O . ILE B-2 1 32 . 3.597 -16.587 4.166 1 46.33 ? O ILE B-2 10 1 
ATOM 11321 C CB . ILE B-2 1 32 . 6.269 -18.022 3.702 1 49.41 ? CB ILE B-2 10 1 
ATOM 11322 C CG1 . ILE B-2 1 32 . 7.202 -19.093 3.165 1 47.74 ? CG1 ILE B-2 10 1 
ATOM 11323 C CG2 . ILE B-2 1 32 . 6.98 -17.411 4.893 1 50.41 ? CG2 ILE B-2 10 1 
ATOM 11324 C CD1 . ILE B-2 1 32 . 8.305 -18.531 2.314 1 49.41 ? CD1 ILE B-2 10 1 
ATOM 11325 N N . LEU B-2 1 33 . 3.967 -17.638 6.131 1 47.74 ? N LEU B-2 11 1 
ATOM 11326 C CA . LEU B-2 1 33 . 3.394 -16.624 6.994 1 46.92 ? CA LEU B-2 11 1 
ATOM 11327 C C . LEU B-2 1 33 . 4.461 -16.06 7.922 1 47.96 ? C LEU B-2 11 1 
ATOM 11328 O O . LEU B-2 1 33 . 4.993 -16.773 8.769 1 53.26 ? O LEU B-2 11 1 
ATOM 11329 C CB . LEU B-2 1 33 . 2.265 -17.18 7.867 1 46.72 ? CB LEU B-2 11 1 
ATOM 11330 C CG . LEU B-2 1 33 . 1.558 -16.117 8.725 1 48.14 ? CG LEU B-2 11 1 
ATOM 11331 C CD1 . LEU B-2 1 33 . 0.807 -15.138 7.829 1 47.78 ? CD1 LEU B-2 11 1 
ATOM 11332 C CD2 . LEU B-2 1 33 . 0.615 -16.717 9.772 1 50.61 ? CD2 LEU B-2 11 1 
ATOM 11333 N N . ILE B-2 1 34 . 4.706 -14.76 7.798 1 48.58 ? N ILE B-2 12 1 
ATOM 11334 C CA . ILE B-2 1 34 . 5.567 -14.044 8.728 1 48.75 ? CA ILE B-2 12 1 
ATOM 11335 C C . ILE B-2 1 34 . 4.648 -13.331 9.685 1 45.84 ? C ILE B-2 12 1 
ATOM 11336 O O . ILE B-2 1 34 . 3.909 -12.392 9.306 1 44.96 ? O ILE B-2 12 1 
ATOM 11337 C CB . ILE B-2 1 34 . 6.493 -13.054 7.991 1 47.14 ? CB ILE B-2 12 1 
ATOM 11338 C CG1 . ILE B-2 1 34 . 7.205 -13.765 6.849 1 45.68 ? CG1 ILE B-2 12 1 
ATOM 11339 C CG2 . ILE B-2 1 34 . 7.541 -12.51 8.94 1 46.93 ? CG2 ILE B-2 12 1 
ATOM 11340 C CD1 . ILE B-2 1 34 . 7.862 -12.804 5.883 1 47.89 ? CD1 ILE B-2 12 1 
ATOM 11341 N N . LYS B-2 1 35 . 4.724 -13.769 10.931 1 47.06 ? N LYS B-2 13 1 
ATOM 11342 C CA . LYS B-2 1 35 . 3.744 -13.462 11.953 1 49.45 ? CA LYS B-2 13 1 
ATOM 11343 C C . LYS B-2 1 35 . 4.344 -12.638 13.086 1 47.36 ? C LYS B-2 13 1 
ATOM 11344 O O . LYS B-2 1 35 . 5.435 -12.929 13.557 1 42.11 ? O LYS B-2 13 1 
ATOM 11345 C CB . LYS B-2 1 35 . 3.271 -14.777 12.511 1 52.92 ? CB LYS B-2 13 1 
ATOM 11346 C CG . LYS B-2 1 35 . 2.121 -14.738 13.489 1 61.69 ? CG LYS B-2 13 1 
ATOM 11347 C CD . LYS B-2 1 35 . 2.139 -16.04 14.313 1 66.19 ? CD LYS B-2 13 1 
ATOM 11348 C CE . LYS B-2 1 35 . 1.088 -16.067 15.411 1 73.8 ? CE LYS B-2 13 1 
ATOM 11349 N NZ . LYS B-2 1 35 . -0.261 -15.659 14.924 1 75 ? NZ LYS B-2 13 1 
ATOM 11350 N N . GLY B-2 1 36 . 3.623 -11.603 13.509 1 45.82 ? N GLY B-2 14 1 
ATOM 11351 C CA . GLY B-2 1 36 . 3.961 -10.884 14.753 1 47.71 ? CA GLY B-2 14 1 
ATOM 11352 C C . GLY B-2 1 36 . 4.951 -9.748 14.597 1 48.18 ? C GLY B-2 14 1 
ATOM 11353 O O . GLY B-2 1 36 . 5.325 -9.135 15.573 1 47.23 ? O GLY B-2 14 1 
ATOM 11354 N N . GLY B-2 1 37 . 5.38 -9.46 13.361 1 49.17 ? N GLY B-2 15 1 
ATOM 11355 C CA . GLY B-2 1 37 . 6.417 -8.471 13.17 1 46.88 ? CA GLY B-2 15 1 
ATOM 11356 C C . GLY B-2 1 37 . 5.883 -7.102 12.831 1 42.45 ? C GLY B-2 15 1 
ATOM 11357 O O . GLY B-2 1 37 . 4.69 -6.923 12.643 1 44.77 ? O GLY B-2 15 1 
ATOM 11358 N N . LYS B-2 1 38 . 6.796 -6.144 12.729 1 41.7 ? N LYS B-2 16 1 
ATOM 11359 C CA . LYS B-2 1 38 . 6.511 -4.828 12.194 1 41.36 ? CA LYS B-2 16 1 
ATOM 11360 C C . LYS B-2 1 38 . 7.01 -4.715 10.767 1 39.83 ? C LYS B-2 16 1 
ATOM 11361 O O . LYS B-2 1 38 . 8.191 -4.867 10.528 1 39.54 ? O LYS B-2 16 1 
ATOM 11362 C CB . LYS B-2 1 38 . 7.176 -3.749 13.025 1 45.46 ? CB LYS B-2 16 1 
ATOM 11363 C CG . LYS B-2 1 38 . 6.522 -3.609 14.395 1 48.01 ? CG LYS B-2 16 1 
ATOM 11364 C CD . LYS B-2 1 38 . 7.167 -2.556 15.279 1 55.32 ? CD LYS B-2 16 1 
ATOM 11365 C CE . LYS B-2 1 38 . 6.556 -2.699 16.675 1 59.7 ? CE LYS B-2 16 1 
ATOM 11366 N NZ . LYS B-2 1 38 . 6.768 -1.487 17.511 1 63 ? NZ LYS B-2 16 1 
ATOM 11367 N N . VAL B-2 1 39 . 6.101 -4.39 9.86 1 36.03 ? N VAL B-2 17 1 
ATOM 11368 C CA . VAL B-2 1 39 . 6.462 -4.101 8.488 1 37.85 ? CA VAL B-2 17 1 
ATOM 11369 C C . VAL B-2 1 39 . 6.994 -2.704 8.35 1 34.23 ? C VAL B-2 17 1 
ATOM 11370 O O . VAL B-2 1 39 . 6.332 -1.734 8.755 1 31.96 ? O VAL B-2 17 1 
ATOM 11371 C CB . VAL B-2 1 39 . 5.251 -4.26 7.573 1 41.22 ? CB VAL B-2 17 1 
ATOM 11372 C CG1 . VAL B-2 1 39 . 5.559 -3.796 6.15 1 41.86 ? CG1 VAL B-2 17 1 
ATOM 11373 C CG2 . VAL B-2 1 39 . 4.873 -5.716 7.562 1 43.54 ? CG2 VAL B-2 17 1 
ATOM 11374 N N . VAL B-2 1 40 . 8.217 -2.615 7.828 1 34.65 ? N VAL B-2 18 1 
ATOM 11375 C CA . VAL B-2 1 40 . 8.94 -1.347 7.65 1 34.25 ? CA VAL B-2 18 1 
ATOM 11376 C C . VAL B-2 1 40 . 9.177 -1.099 6.182 1 33.18 ? C VAL B-2 18 1 
ATOM 11377 O O . VAL B-2 1 40 . 9.924 -1.817 5.532 1 34.9 ? O VAL B-2 18 1 
ATOM 11378 C CB . VAL B-2 1 40 . 10.291 -1.377 8.361 1 36.98 ? CB VAL B-2 18 1 
ATOM 11379 C CG1 . VAL B-2 1 40 . 10.971 -0.026 8.259 1 37.02 ? CG1 VAL B-2 18 1 
ATOM 11380 C CG2 . VAL B-2 1 40 . 10.098 -1.746 9.83 1 38.43 ? CG2 VAL B-2 18 1 
ATOM 11381 N N . ASN B-2 1 41 . 8.441 -0.153 5.647 1 34.82 ? N ASN B-2 19 1 
ATOM 11382 C CA . ASN B-2 1 41 . 8.617 0.321 4.266 1 35.96 ? CA ASN B-2 19 1 
ATOM 11383 C C . ASN B-2 1 41 . 9.298 1.671 4.387 1 36.46 ? C ASN B-2 19 1 
ATOM 11384 O O . ASN B-2 1 41 . 9.623 2.094 5.506 1 31.29 ? O ASN B-2 19 1 
ATOM 11385 C CB . ASN B-2 1 41 . 7.275 0.392 3.562 1 32.54 ? CB ASN B-2 19 1 
ATOM 11386 C CG . ASN B-2 1 41 . 6.817 -0.965 3.149 1 32.56 ? CG ASN B-2 19 1 
ATOM 11387 O OD1 . ASN B-2 1 41 . 7.629 -1.774 2.693 1 34.85 ? OD1 ASN B-2 19 1 
ATOM 11388 N ND2 . ASN B-2 1 41 . 5.53 -1.275 3.346 1 32.16 ? ND2 ASN B-2 19 1 
ATOM 11389 N N . ASP B-2 1 42 . 9.569 2.324 3.255 1 33.98 ? N ASP B-2 20 1 
ATOM 11390 C CA . ASP B-2 1 42 . 10.301 3.568 3.33 1 32.86 ? CA ASP B-2 20 1 
ATOM 11391 C C . ASP B-2 1 42 . 9.427 4.733 3.792 1 34.96 ? C ASP B-2 20 1 
ATOM 11392 O O . ASP B-2 1 42 . 9.952 5.83 4.111 1 33.49 ? O ASP B-2 20 1 
ATOM 11393 C CB . ASP B-2 1 42 . 11.045 3.887 2.03 1 36.79 ? CB ASP B-2 20 1 
ATOM 11394 C CG . ASP B-2 1 42 . 10.123 4.136 0.863 1 38.62 ? CG ASP B-2 20 1 
ATOM 11395 O OD1 . ASP B-2 1 42 . 9.028 3.587 0.79 1 43.44 ? OD1 ASP B-2 20 1 
ATOM 11396 O OD2 . ASP B-2 1 42 . 10.503 4.923 0.008 1 47.91 ? OD2 ASP B-2 20 1 
ATOM 11397 N N . ASP B-2 1 43 . 8.112 4.523 3.838 1 36.56 ? N ASP B-2 21 1 
ATOM 11398 C CA . ASP B-2 1 43 . 7.183 5.576 4.207 1 35.82 ? CA ASP B-2 21 1 
ATOM 11399 C C . ASP B-2 1 43 . 6.73 5.477 5.66 1 36.89 ? C ASP B-2 21 1 
ATOM 11400 O O . ASP B-2 1 43 . 6.559 6.476 6.302 1 40.85 ? O ASP B-2 21 1 
ATOM 11401 C CB . ASP B-2 1 43 . 5.983 5.656 3.252 1 35.76 ? CB ASP B-2 21 1 
ATOM 11402 C CG . ASP B-2 1 43 . 5.133 4.414 3.225 1 36.57 ? CG ASP B-2 21 1 
ATOM 11403 O OD1 . ASP B-2 1 43 . 5.662 3.327 3.492 1 35.69 ? OD1 ASP B-2 21 1 
ATOM 11404 O OD2 . ASP B-2 1 43 . 3.919 4.522 2.889 1 38.31 ? OD2 ASP B-2 21 1 
ATOM 11405 N N . CYS B-2 1 44 . 6.496 4.28 6.164 1 39.28 ? N CYS B-2 22 1 
ATOM 11406 C CA . CYS B-2 1 44 . 6.153 4.115 7.573 1 39.72 ? CA CYS B-2 22 1 
ATOM 11407 C C . CYS B-2 1 44 . 6.279 2.672 8.021 1 37.72 ? C CYS B-2 22 1 
ATOM 11408 O O . CYS B-2 1 44 . 6.58 1.76 7.23 1 35.71 ? O CYS B-2 22 1 
ATOM 11409 C CB . CYS B-2 1 44 . 4.747 4.619 7.867 1 44.52 ? CB CYS B-2 22 1 
ATOM 11410 S SG . CYS B-2 1 44 . 3.551 3.595 7.055 1 48.08 ? SG CYS B-2 22 1 
ATOM 11411 N N . THR B-2 1 45 . 6.11 2.509 9.322 1 34.97 ? N THR B-2 23 1 
ATOM 11412 C CA . THR B-2 1 45 . 6.221 1.236 9.966 1 37.35 ? CA THR B-2 23 1 
ATOM 11413 C C . THR B-2 1 45 . 4.882 0.894 10.57 1 38.72 ? C THR B-2 23 1 
ATOM 11414 O O . THR B-2 1 45 . 4.299 1.715 11.244 1 41.35 ? O THR B-2 23 1 
ATOM 11415 C CB . THR B-2 1 45 . 7.21 1.314 11.13 1 37.19 ? CB THR B-2 23 1 
ATOM 11416 O OG1 . THR B-2 1 45 . 8.532 1.518 10.613 1 34.9 ? OG1 THR B-2 23 1 
ATOM 11417 C CG2 . THR B-2 1 45 . 7.181 0.024 11.958 1 36.7 ? CG2 THR B-2 23 1 
ATOM 11418 N N . HIS B-2 1 46 . 4.406 -0.326 10.36 1 44.58 ? N HIS B-2 24 1 
ATOM 11419 C CA . HIS B-2 1 46 . 3.217 -0.768 11.034 1 44.93 ? CA HIS B-2 24 1 
ATOM 11420 C C . HIS B-2 1 46 . 3.247 -2.259 11.355 1 47.23 ? C HIS B-2 24 1 
ATOM 11421 O O . HIS B-2 1 46 . 3.853 -3.086 10.658 1 46.25 ? O HIS B-2 24 1 
ATOM 11422 C CB . HIS B-2 1 46 . 1.951 -0.372 10.264 1 45.13 ? CB HIS B-2 24 1 
ATOM 11423 C CG . HIS B-2 1 46 . 1.707 -1.157 9.021 1 48.85 ? CG HIS B-2 24 1 
ATOM 11424 N ND1 . HIS B-2 1 46 . 2.517 -1.083 7.908 1 53.79 ? ND1 HIS B-2 24 1 
ATOM 11425 C CD2 . HIS B-2 1 46 . 0.727 -2.045 8.718 1 53.31 ? CD2 HIS B-2 24 1 
ATOM 11426 C CE1 . HIS B-2 1 46 . 2.041 -1.888 6.966 1 57.03 ? CE1 HIS B-2 24 1 
ATOM 11427 N NE2 . HIS B-2 1 46 . 0.961 -2.493 7.439 1 54.57 ? NE2 HIS B-2 24 1 
ATOM 11428 N N . GLU B-2 1 47 . 2.572 -2.57 12.438 1 44.77 ? N GLU B-2 25 1 
ATOM 11429 C CA . GLU B-2 1 47 . 2.411 -3.925 12.878 1 49.21 ? CA GLU B-2 25 1 
ATOM 11430 C C . GLU B-2 1 47 . 1.518 -4.736 11.924 1 43.1 ? C GLU B-2 25 1 
ATOM 11431 O O . GLU B-2 1 47 . 0.387 -4.377 11.685 1 43.63 ? O GLU B-2 25 1 
ATOM 11432 C CB . GLU B-2 1 47 . 1.767 -3.892 14.266 1 54.29 ? CB GLU B-2 25 1 
ATOM 11433 C CG . GLU B-2 1 47 . 2.145 -5.071 15.125 1 65.5 ? CG GLU B-2 25 1 
ATOM 11434 C CD . GLU B-2 1 47 . 2.138 -4.678 16.597 1 75.41 ? CD GLU B-2 25 1 
ATOM 11435 O OE1 . GLU B-2 1 47 . 1.034 -4.4 17.107 1 72.41 ? OE1 GLU B-2 25 1 
ATOM 11436 O OE2 . GLU B-2 1 47 . 3.227 -4.598 17.21 1 78.27 ? OE2 GLU B-2 25 1 
ATOM 11437 N N . ALA B-2 1 48 . 2.03 -5.833 11.398 1 37.71 ? N ALA B-2 26 1 
ATOM 11438 C CA . ALA B-2 1 48 . 1.278 -6.605 10.437 1 39.71 ? CA ALA B-2 26 1 
ATOM 11439 C C . ALA B-2 1 48 . 1.998 -7.876 10.109 1 39.71 ? C ALA B-2 26 1 
ATOM 11440 O O . ALA B-2 1 48 . 3.232 -7.959 10.138 1 38.77 ? O ALA B-2 26 1 
ATOM 11441 C CB . ALA B-2 1 48 . 1.017 -5.81 9.163 1 41.48 ? CB ALA B-2 26 1 
ATOM 11442 N N . ASP B-2 1 49 . 1.203 -8.904 9.872 1 41.75 ? N ASP B-2 27 1 
ATOM 11443 C CA . ASP B-2 1 49 . 1.713 -10.144 9.359 1 43.4 ? CA ASP B-2 27 1 
ATOM 11444 C C . ASP B-2 1 49 . 1.762 -10.09 7.858 1 43.26 ? C ASP B-2 27 1 
ATOM 11445 O O . ASP B-2 1 49 . 1.1 -9.255 7.236 1 42.51 ? O ASP B-2 27 1 
ATOM 11446 C CB . ASP B-2 1 49 . 0.794 -11.271 9.774 1 50.17 ? CB ASP B-2 27 1 
ATOM 11447 C CG . ASP B-2 1 49 . 0.652 -11.384 11.304 1 47.31 ? CG ASP B-2 27 1 
ATOM 11448 O OD1 . ASP B-2 1 49 . 1.542 -10.976 12.085 1 46.16 ? OD1 ASP B-2 27 1 
ATOM 11449 O OD2 . ASP B-2 1 49 . -0.376 -11.898 11.695 1 53.03 ? OD2 ASP B-2 27 1 
ATOM 11450 N N . VAL B-2 1 50 . 2.52 -11.01 7.288 1 43.75 ? N VAL B-2 28 1 
ATOM 11451 C CA . VAL B-2 1 50 . 2.74 -11.06 5.833 1 42.55 ? CA VAL B-2 28 1 
ATOM 11452 C C . VAL B-2 1 50 . 2.606 -12.496 5.322 1 42.3 ? C VAL B-2 28 1 
ATOM 11453 O O . VAL B-2 1 50 . 3.247 -13.413 5.832 1 41.93 ? O VAL B-2 28 1 
ATOM 11454 C CB . VAL B-2 1 50 . 4.159 -10.553 5.46 1 40.92 ? CB VAL B-2 28 1 
ATOM 11455 C CG1 . VAL B-2 1 50 . 4.426 -10.671 3.951 1 43.99 ? CG1 VAL B-2 28 1 
ATOM 11456 C CG2 . VAL B-2 1 50 . 4.329 -9.13 5.876 1 40.73 ? CG2 VAL B-2 28 1 
ATOM 11457 N N . TYR B-2 1 51 . 1.793 -12.67 4.293 1 41.41 ? N TYR B-2 29 1 
ATOM 11458 C CA . TYR B-2 1 51 . 1.529 -13.976 3.765 1 42.98 ? CA TYR B-2 29 1 
ATOM 11459 C C . TYR B-2 1 51 . 2.045 -14.033 2.346 1 42.15 ? C TYR B-2 29 1 
ATOM 11460 O O . TYR B-2 1 51 . 1.684 -13.195 1.504 1 41.95 ? O TYR B-2 29 1 
ATOM 11461 C CB . TYR B-2 1 51 . 0.038 -14.293 3.803 1 44.22 ? CB TYR B-2 29 1 
ATOM 11462 C CG . TYR B-2 1 51 . -0.28 -15.64 3.207 1 50.2 ? CG TYR B-2 29 1 
ATOM 11463 C CD1 . TYR B-2 1 51 . 0.259 -16.833 3.77 1 49.59 ? CD1 TYR B-2 29 1 
ATOM 11464 C CD2 . TYR B-2 1 51 . -1.117 -15.755 2.092 1 49.59 ? CD2 TYR B-2 29 1 
ATOM 11465 C CE1 . TYR B-2 1 51 . -0.006 -18.084 3.206 1 53.84 ? CE1 TYR B-2 29 1 
ATOM 11466 C CE2 . TYR B-2 1 51 . -1.386 -17.003 1.527 1 53.77 ? CE2 TYR B-2 29 1 
ATOM 11467 C CZ . TYR B-2 1 51 . -0.833 -18.163 2.074 1 58.05 ? CZ TYR B-2 29 1 
ATOM 11468 O OH . TYR B-2 1 51 . -1.118 -19.387 1.487 1 55.86 ? OH TYR B-2 29 1 
ATOM 11469 N N . ILE B-2 1 52 . 2.865 -15.058 2.093 1 42.75 ? N ILE B-2 30 1 
ATOM 11470 C CA . ILE B-2 1 52 . 3.549 -15.204 0.821 1 46.38 ? CA ILE B-2 30 1 
ATOM 11471 C C . ILE B-2 1 52 . 3.146 -16.51 0.152 1 49.62 ? C ILE B-2 30 1 
ATOM 11472 O O . ILE B-2 1 52 . 3.077 -17.551 0.811 1 52.8 ? O ILE B-2 30 1 
ATOM 11473 C CB . ILE B-2 1 52 . 5.07 -15.21 1.051 1 42.73 ? CB ILE B-2 30 1 
ATOM 11474 C CG1 . ILE B-2 1 52 . 5.55 -13.802 1.43 1 43.63 ? CG1 ILE B-2 30 1 
ATOM 11475 C CG2 . ILE B-2 1 52 . 5.801 -15.789 -0.151 1 42.68 ? CG2 ILE B-2 30 1 
ATOM 11476 C CD1 . ILE B-2 1 52 . 6.89 -13.78 2.167 1 43.63 ? CD1 ILE B-2 30 1 
ATOM 11477 N N . GLU B-2 1 53 . 2.913 -16.456 -1.161 1 46 ? N GLU B-2 31 1 
ATOM 11478 C CA . GLU B-2 1 53 . 2.644 -17.648 -1.915 1 50.04 ? CA GLU B-2 31 1 
ATOM 11479 C C . GLU B-2 1 53 . 3.053 -17.453 -3.387 1 48.45 ? C GLU B-2 31 1 
ATOM 11480 O O . GLU B-2 1 53 . 2.849 -16.389 -3.972 1 44.03 ? O GLU B-2 31 1 
ATOM 11481 C CB . GLU B-2 1 53 . 1.155 -18.004 -1.783 1 55.6 ? CB GLU B-2 31 1 
ATOM 11482 C CG . GLU B-2 1 53 . 0.704 -19.199 -2.612 1 59.82 ? CG GLU B-2 31 1 
ATOM 11483 C CD . GLU B-2 1 53 . -0.677 -19.735 -2.225 1 64.36 ? CD GLU B-2 31 1 
ATOM 11484 O OE1 . GLU B-2 1 53 . -1.523 -18.977 -1.701 1 62.23 ? OE1 GLU B-2 31 1 
ATOM 11485 O OE2 . GLU B-2 1 53 . -0.909 -20.936 -2.463 1 72.62 ? OE2 GLU B-2 31 1 
ATOM 11486 N N . ASN B-2 1 54 . 3.621 -18.504 -3.962 1 48.69 ? N ASN B-2 32 1 
ATOM 11487 C CA . ASN B-2 1 54 . 4.033 -18.515 -5.34 1 52.93 ? CA ASN B-2 32 1 
ATOM 11488 C C . ASN B-2 1 54 . 4.895 -17.318 -5.704 1 47.96 ? C ASN B-2 32 1 
ATOM 11489 O O . ASN B-2 1 54 . 4.604 -16.637 -6.692 1 42.77 ? O ASN B-2 32 1 
ATOM 11490 C CB . ASN B-2 1 54 . 2.802 -18.543 -6.252 1 57.39 ? CB ASN B-2 32 1 
ATOM 11491 C CG . ASN B-2 1 54 . 2.117 -19.879 -6.235 1 64.97 ? CG ASN B-2 32 1 
ATOM 11492 O OD1 . ASN B-2 1 54 . 1.049 -20.024 -5.669 1 65.92 ? OD1 ASN B-2 32 1 
ATOM 11493 N ND2 . ASN B-2 1 54 . 2.733 -20.87 -6.869 1 69.18 ? ND2 ASN B-2 32 1 
ATOM 11494 N N . GLY B-2 1 55 . 5.893 -17.027 -4.876 1 45.87 ? N GLY B-2 33 1 
ATOM 11495 C CA . GLY B-2 1 55 . 6.892 -15.983 -5.211 1 43.93 ? CA GLY B-2 33 1 
ATOM 11496 C C . GLY B-2 1 55 . 6.476 -14.553 -4.897 1 43.25 ? C GLY B-2 33 1 
ATOM 11497 O O . GLY B-2 1 55 . 7.256 -13.64 -5.097 1 45.33 ? O GLY B-2 33 1 
ATOM 11498 N N . ILE B-2 1 56 . 5.261 -14.365 -4.393 1 44.6 ? N ILE B-2 34 1 
ATOM 11499 C CA . ILE B-2 1 56 . 4.546 -13.072 -4.428 1 46.33 ? CA ILE B-2 34 1 
ATOM 11500 C C . ILE B-2 1 56 . 3.931 -12.791 -3.045 1 41.86 ? C ILE B-2 34 1 
ATOM 11501 O O . ILE B-2 1 56 . 3.485 -13.695 -2.414 1 43.85 ? O ILE B-2 34 1 
ATOM 11502 C CB . ILE B-2 1 56 . 3.425 -13.172 -5.493 1 46.57 ? CB ILE B-2 34 1 
ATOM 11503 C CG1 . ILE B-2 1 56 . 4.031 -13.305 -6.887 1 51.93 ? CG1 ILE B-2 34 1 
ATOM 11504 C CG2 . ILE B-2 1 56 . 2.479 -11.981 -5.501 1 46.21 ? CG2 ILE B-2 34 1 
ATOM 11505 C CD1 . ILE B-2 1 56 . 4.756 -12.06 -7.385 1 55.75 ? CD1 ILE B-2 34 1 
ATOM 11506 N N . ILE B-2 1 57 . 3.973 -11.571 -2.544 1 41.4 ? N ILE B-2 35 1 
ATOM 11507 C CA . ILE B-2 1 57 . 3.285 -11.251 -1.282 1 42.9 ? CA ILE B-2 35 1 
ATOM 11508 C C . ILE B-2 1 57 . 1.774 -11.213 -1.553 1 46.68 ? C ILE B-2 35 1 
ATOM 11509 O O . ILE B-2 1 57 . 1.333 -10.472 -2.422 1 48.72 ? O ILE B-2 35 1 
ATOM 11510 C CB . ILE B-2 1 57 . 3.741 -9.881 -0.714 1 44.69 ? CB ILE B-2 35 1 
ATOM 11511 C CG1 . ILE B-2 1 57 . 5.208 -9.928 -0.299 1 44.35 ? CG1 ILE B-2 35 1 
ATOM 11512 C CG2 . ILE B-2 1 57 . 2.941 -9.483 0.517 1 45.71 ? CG2 ILE B-2 35 1 
ATOM 11513 C CD1 . ILE B-2 1 57 . 5.779 -8.566 -0.068 1 42.34 ? CD1 ILE B-2 35 1 
ATOM 11514 N N . GLN B-2 1 58 . 0.985 -12.008 -0.832 1 45.97 ? N GLN B-2 36 1 
ATOM 11515 C CA . GLN B-2 1 58 . -0.437 -12.123 -1.123 1 43.3 ? CA GLN B-2 36 1 
ATOM 11516 C C . GLN B-2 1 58 . -1.262 -11.221 -0.297 1 46.13 ? C GLN B-2 36 1 
ATOM 11517 O O . GLN B-2 1 58 . -2.227 -10.631 -0.804 1 43.89 ? O GLN B-2 36 1 
ATOM 11518 C CB . GLN B-2 1 58 . -0.944 -13.549 -0.837 1 46.56 ? CB GLN B-2 36 1 
ATOM 11519 C CG . GLN B-2 1 58 . -0.274 -14.621 -1.682 1 50.48 ? CG GLN B-2 36 1 
ATOM 11520 C CD . GLN B-2 1 58 . -0.513 -14.402 -3.162 1 50.04 ? CD GLN B-2 36 1 
ATOM 11521 O OE1 . GLN B-2 1 58 . -1.578 -13.93 -3.542 1 57.4 ? OE1 GLN B-2 36 1 
ATOM 11522 N NE2 . GLN B-2 1 58 . 0.474 -14.715 -4 1 55 ? NE2 GLN B-2 36 1 
ATOM 11523 N N . GLN B-2 1 59 . -0.913 -11.163 0.992 1 43.73 ? N GLN B-2 37 1 
ATOM 11524 C CA . GLN B-2 1 59 . -1.603 -10.332 1.973 1 44.81 ? CA GLN B-2 37 1 
ATOM 11525 C C . GLN B-2 1 59 . -0.595 -9.725 2.972 1 46.41 ? C GLN B-2 37 1 
ATOM 11526 O O . GLN B-2 1 59 . 0.442 -10.347 3.273 1 42.33 ? O GLN B-2 37 1 
ATOM 11527 C CB . GLN B-2 1 59 . -2.578 -11.171 2.792 1 46.35 ? CB GLN B-2 37 1 
ATOM 11528 C CG . GLN B-2 1 59 . -3.631 -11.886 2.004 1 48.02 ? CG GLN B-2 37 1 
ATOM 11529 C CD . GLN B-2 1 59 . -4.669 -12.588 2.887 1 50 ? CD GLN B-2 37 1 
ATOM 11530 O OE1 . GLN B-2 1 59 . -5.239 -12.016 3.805 1 53.95 ? OE1 GLN B-2 37 1 
ATOM 11531 N NE2 . GLN B-2 1 59 . -4.893 -13.835 2.602 1 52.94 ? NE2 GLN B-2 37 1 
ATOM 11532 N N . VAL B-2 1 60 . -0.961 -8.561 3.51 1 45.75 ? N VAL B-2 38 1 
ATOM 11533 C CA . VAL B-2 1 60 . -0.26 -7.882 4.6 1 46.01 ? CA VAL B-2 38 1 
ATOM 11534 C C . VAL B-2 1 60 . -1.36 -7.342 5.478 1 45.64 ? C VAL B-2 38 1 
ATOM 11535 O O . VAL B-2 1 60 . -2.192 -6.623 4.998 1 47.17 ? O VAL B-2 38 1 
ATOM 11536 C CB . VAL B-2 1 60 . 0.542 -6.666 4.084 1 48.93 ? CB VAL B-2 38 1 
ATOM 11537 C CG1 . VAL B-2 1 60 . 1.201 -5.909 5.229 1 47.82 ? CG1 VAL B-2 38 1 
ATOM 11538 C CG2 . VAL B-2 1 60 . 1.592 -7.102 3.058 1 50.55 ? CG2 VAL B-2 38 1 
ATOM 11539 N N . GLY B-2 1 61 . -1.403 -7.725 6.744 1 46.46 ? N GLY B-2 39 1 
ATOM 11540 C CA . GLY B-2 1 61 . -2.387 -7.193 7.653 1 50.6 ? CA GLY B-2 39 1 
ATOM 11541 C C . GLY B-2 1 61 . -2.246 -7.921 8.98 1 55.99 ? C GLY B-2 39 1 
ATOM 11542 O O . GLY B-2 1 61 . -1.312 -8.701 9.161 1 59.39 ? O GLY B-2 39 1 
ATOM 11543 N N . ARG B-2 1 62 . -3.178 -7.666 9.901 1 60.26 ? N ARG B-2 40 1 
ATOM 11544 C CA . ARG B-2 1 62 . -3.276 -8.397 11.167 1 61.91 ? CA ARG B-2 40 1 
ATOM 11545 C C . ARG B-2 1 62 . -4.35 -9.475 11.083 1 65.01 ? C ARG B-2 40 1 
ATOM 11546 O O . ARG B-2 1 62 . -5.377 -9.262 10.468 1 62.29 ? O ARG B-2 40 1 
ATOM 11547 C CB . ARG B-2 1 62 . -3.635 -7.417 12.255 1 68.67 ? CB ARG B-2 40 1 
ATOM 11548 C CG . ARG B-2 1 62 . -2.758 -6.172 12.262 1 71.62 ? CG ARG B-2 40 1 
ATOM 11549 C CD . ARG B-2 1 62 . -3.443 -4.968 12.858 1 73.86 ? CD ARG B-2 40 1 
ATOM 11550 N NE . ARG B-2 1 62 . -3.25 -4.933 14.312 1 86.64 ? NE ARG B-2 40 1 
ATOM 11551 C CZ . ARG B-2 1 62 . -2.585 -3.987 14.99 1 91.87 ? CZ ARG B-2 40 1 
ATOM 11552 N NH1 . ARG B-2 1 62 . -2.026 -2.937 14.379 1 84.93 ? NH1 ARG B-2 40 1 
ATOM 11553 N NH2 . ARG B-2 1 62 . -2.485 -4.096 16.317 1 97.06 ? NH2 ARG B-2 40 1 
ATOM 11554 N N . GLU B-2 1 63 . -4.105 -10.636 11.692 1 77.5 ? N GLU B-2 41 1 
ATOM 11555 C CA . GLU B-2 1 63 . -5.117 -11.713 11.79 1 83.88 ? CA GLU B-2 41 1 
ATOM 11556 C C . GLU B-2 1 63 . -5.58 -12.192 10.419 1 85.21 ? C GLU B-2 41 1 
ATOM 11557 O O . GLU B-2 1 63 . -6.782 -12.148 10.072 1 80.85 ? O GLU B-2 41 1 
ATOM 11558 C CB . GLU B-2 1 63 . -6.356 -11.26 12.568 1 89.8 ? CB GLU B-2 41 1 
ATOM 11559 C CG . GLU B-2 1 63 . -6.308 -11.34 14.079 1 93.69 ? CG GLU B-2 41 1 
ATOM 11560 C CD . GLU B-2 1 63 . -7.636 -10.884 14.674 1 93.11 ? CD GLU B-2 41 1 
ATOM 11561 O OE1 . GLU B-2 1 63 . -8.303 -10.038 14.036 1 93.96 ? OE1 GLU B-2 41 1 
ATOM 11562 O OE2 . GLU B-2 1 63 . -8.033 -11.369 15.751 1 90.58 ? OE2 GLU B-2 41 1 
ATOM 11563 N N . LEU B-2 1 64 . -4.623 -12.657 9.635 1 81.13 ? N LEU B-2 42 1 
ATOM 11564 C CA . LEU B-2 1 64 . -4.935 -13.061 8.268 1 80.45 ? CA LEU B-2 42 1 
ATOM 11565 C C . LEU B-2 1 64 . -5.704 -14.411 8.162 1 85.25 ? C LEU B-2 42 1 
ATOM 11566 O O . LEU B-2 1 64 . -5.534 -15.317 8.978 1 76.1 ? O LEU B-2 42 1 
ATOM 11567 C CB . LEU B-2 1 64 . -3.649 -13.067 7.432 1 70.64 ? CB LEU B-2 42 1 
ATOM 11568 C CG . LEU B-2 1 64 . -2.919 -11.711 7.355 1 68.4 ? CG LEU B-2 42 1 
ATOM 11569 C CD1 . LEU B-2 1 64 . -1.593 -11.869 6.613 1 66.92 ? CD1 LEU B-2 42 1 
ATOM 11570 C CD2 . LEU B-2 1 64 . -3.799 -10.663 6.672 1 65.18 ? CD2 LEU B-2 42 1 
ATOM 11571 N N . MET B-2 1 65 . -6.567 -14.485 7.148 1 92.03 ? N MET B-2 43 1 
ATOM 11572 C CA . MET B-2 1 65 . -7.281 -15.701 6.747 1 92.64 ? CA MET B-2 43 1 
ATOM 11573 C C . MET B-2 1 65 . -6.402 -16.454 5.779 1 84.54 ? C MET B-2 43 1 
ATOM 11574 O O . MET B-2 1 65 . -6.436 -16.161 4.578 1 71.22 ? O MET B-2 43 1 
ATOM 11575 C CB . MET B-2 1 65 . -8.569 -15.375 5.96 1 99.97 ? CB MET B-2 43 1 
ATOM 11576 C CG . MET B-2 1 65 . -9.899 -15.626 6.659 1 111.86 ? CG MET B-2 43 1 
ATOM 11577 S SD . MET B-2 1 65 . -11.251 -15.987 5.486 1 126.73 ? SD MET B-2 43 1 
ATOM 11578 C CE . MET B-2 1 65 . -10.854 -17.645 4.901 1 112.94 ? CE MET B-2 43 1 
ATOM 11579 N N . ILE B-2 1 66 . -5.658 -17.447 6.247 1 84.21 ? N ILE B-2 44 1 
ATOM 11580 C CA . ILE B-2 1 66 . -4.775 -18.179 5.333 1 88.93 ? CA ILE B-2 44 1 
ATOM 11581 C C . ILE B-2 1 66 . -5.023 -19.692 5.357 1 92.53 ? C ILE B-2 44 1 
ATOM 11582 O O . ILE B-2 1 66 . -5.421 -20.248 6.386 1 93.34 ? O ILE B-2 44 1 
ATOM 11583 C CB . ILE B-2 1 66 . -3.284 -17.918 5.64 1 84.87 ? CB ILE B-2 44 1 
ATOM 11584 C CG1 . ILE B-2 1 66 . -2.918 -18.39 7.051 1 79.84 ? CG1 ILE B-2 44 1 
ATOM 11585 C CG2 . ILE B-2 1 66 . -2.968 -16.437 5.46 1 86.86 ? CG2 ILE B-2 44 1 
ATOM 11586 C CD1 . ILE B-2 1 66 . -1.606 -19.117 7.104 1 82 ? CD1 ILE B-2 44 1 
ATOM 11587 N N . PRO B-2 1 67 . -4.801 -20.36 4.215 1 92.75 ? N PRO B-2 45 1 
ATOM 11588 C CA . PRO B-2 1 67 . -4.768 -21.821 4.246 1 89.19 ? CA PRO B-2 45 1 
ATOM 11589 C C . PRO B-2 1 67 . -3.796 -22.369 5.327 1 84.81 ? C PRO B-2 45 1 
ATOM 11590 O O . PRO B-2 1 67 . -2.734 -21.792 5.563 1 84.84 ? O PRO B-2 45 1 
ATOM 11591 C CB . PRO B-2 1 67 . -4.304 -22.187 2.822 1 88.42 ? CB PRO B-2 45 1 
ATOM 11592 C CG . PRO B-2 1 67 . -4.702 -21.027 1.957 1 87.76 ? CG PRO B-2 45 1 
ATOM 11593 C CD . PRO B-2 1 67 . -4.71 -19.81 2.84 1 89.33 ? CD PRO B-2 45 1 
ATOM 11594 N N . GLY B-2 1 68 . -4.174 -23.457 5.987 1 77.44 ? N GLY B-2 46 1 
ATOM 11595 C CA . GLY B-2 1 68 . -3.304 -24.112 6.962 1 76.23 ? CA GLY B-2 46 1 
ATOM 11596 C C . GLY B-2 1 68 . -2.129 -24.772 6.246 1 76.5 ? C GLY B-2 46 1 
ATOM 11597 O O . GLY B-2 1 68 . -2.108 -24.84 5.007 1 72.45 ? O GLY B-2 46 1 
ATOM 11598 N N . GLY B-2 1 69 . -1.144 -25.244 7.01 1 70.09 ? N GLY B-2 47 1 
ATOM 11599 C CA . GLY B-2 1 69 . 0.054 -25.865 6.421 1 71.76 ? CA GLY B-2 47 1 
ATOM 11600 C C . GLY B-2 1 69 . 1.094 -24.911 5.831 1 70.45 ? C GLY B-2 47 1 
ATOM 11601 O O . GLY B-2 1 69 . 1.974 -25.345 5.079 1 63.61 ? O GLY B-2 47 1 
ATOM 11602 N N . ALA B-2 1 70 . 0.994 -23.616 6.16 1 66.37 ? N ALA B-2 48 1 
ATOM 11603 C CA . ALA B-2 1 70 . 2.016 -22.642 5.795 1 62.23 ? CA ALA B-2 48 1 
ATOM 11604 C C . ALA B-2 1 70 . 3.231 -22.782 6.691 1 58.16 ? C ALA B-2 48 1 
ATOM 11605 O O . ALA B-2 1 70 . 3.13 -23.209 7.827 1 56.66 ? O ALA B-2 48 1 
ATOM 11606 C CB . ALA B-2 1 70 . 1.474 -21.23 5.913 1 65.02 ? CB ALA B-2 48 1 
ATOM 11607 N N . LYS B-2 1 71 . 4.398 -22.419 6.187 1 58.01 ? N LYS B-2 49 1 
ATOM 11608 C CA . LYS B-2 1 71 . 5.551 -22.306 7.063 1 59.16 ? CA LYS B-2 49 1 
ATOM 11609 C C . LYS B-2 1 71 . 5.384 -20.994 7.813 1 54.89 ? C LYS B-2 49 1 
ATOM 11610 O O . LYS B-2 1 71 . 5.255 -19.953 7.185 1 54.51 ? O LYS B-2 49 1 
ATOM 11611 C CB . LYS B-2 1 71 . 6.851 -22.334 6.279 1 63.21 ? CB LYS B-2 49 1 
ATOM 11612 C CG . LYS B-2 1 71 . 8.061 -22.29 7.193 1 67.23 ? CG LYS B-2 49 1 
ATOM 11613 C CD . LYS B-2 1 71 . 9.353 -22.392 6.405 1 71.62 ? CD LYS B-2 49 1 
ATOM 11614 C CE . LYS B-2 1 71 . 10.524 -21.826 7.199 1 71.94 ? CE LYS B-2 49 1 
ATOM 11615 N NZ . LYS B-2 1 71 . 10.585 -22.343 8.595 1 70.54 ? NZ LYS B-2 49 1 
ATOM 11616 N N . VAL B-2 1 72 . 5.337 -21.073 9.145 1 52.64 ? N VAL B-2 50 1 
ATOM 11617 C CA . VAL B-2 1 72 . 5.158 -19.916 10.013 1 51.13 ? CA VAL B-2 50 1 
ATOM 11618 C C . VAL B-2 1 72 . 6.508 -19.481 10.515 1 51.99 ? C VAL B-2 50 1 
ATOM 11619 O O . VAL B-2 1 72 . 7.24 -20.296 11.016 1 51.68 ? O VAL B-2 50 1 
ATOM 11620 C CB . VAL B-2 1 72 . 4.278 -20.244 11.243 1 54.85 ? CB VAL B-2 50 1 
ATOM 11621 C CG1 . VAL B-2 1 72 . 4.152 -19.036 12.176 1 51.08 ? CG1 VAL B-2 50 1 
ATOM 11622 C CG2 . VAL B-2 1 72 . 2.9 -20.7 10.786 1 52.99 ? CG2 VAL B-2 50 1 
ATOM 11623 N N . ILE B-2 1 73 . 6.839 -18.203 10.327 1 52.9 ? N ILE B-2 51 1 
ATOM 11624 C CA . ILE B-2 1 73 . 8.08 -17.609 10.803 1 48.23 ? CA ILE B-2 51 1 
ATOM 11625 C C . ILE B-2 1 73 . 7.702 -16.614 11.855 1 48.92 ? C ILE B-2 51 1 
ATOM 11626 O O . ILE B-2 1 73 . 6.929 -15.69 11.605 1 45.95 ? O ILE B-2 51 1 
ATOM 11627 C CB . ILE B-2 1 73 . 8.811 -16.889 9.657 1 49.39 ? CB ILE B-2 51 1 
ATOM 11628 C CG1 . ILE B-2 1 73 . 9.268 -17.935 8.633 1 49.53 ? CG1 ILE B-2 51 1 
ATOM 11629 C CG2 . ILE B-2 1 73 . 9.996 -16.095 10.192 1 50.38 ? CG2 ILE B-2 51 1 
ATOM 11630 C CD1 . ILE B-2 1 73 . 9.808 -17.368 7.348 1 51.53 ? CD1 ILE B-2 51 1 
ATOM 11631 N N . ASP B-2 1 74 . 8.218 -16.819 13.049 1 50.54 ? N ASP B-2 52 1 
ATOM 11632 C CA . ASP B-2 1 74 . 7.904 -15.944 14.169 1 50.89 ? CA ASP B-2 52 1 
ATOM 11633 C C . ASP B-2 1 74 . 8.779 -14.704 14.051 1 49.37 ? C ASP B-2 52 1 
ATOM 11634 O O . ASP B-2 1 74 . 9.976 -14.793 14.229 1 46.01 ? O ASP B-2 52 1 
ATOM 11635 C CB . ASP B-2 1 74 . 8.188 -16.651 15.517 1 50.66 ? CB ASP B-2 52 1 
ATOM 11636 C CG . ASP B-2 1 74 . 7.839 -15.778 16.725 1 55.74 ? CG ASP B-2 52 1 
ATOM 11637 O OD1 . ASP B-2 1 74 . 7.34 -14.639 16.545 1 56.7 ? OD1 ASP B-2 52 1 
ATOM 11638 O OD2 . ASP B-2 1 74 . 8.045 -16.241 17.872 1 61.52 ? OD2 ASP B-2 52 1 
ATOM 11639 N N . ALA B-2 1 75 . 8.166 -13.548 13.827 1 47.19 ? N ALA B-2 53 1 
ATOM 11640 C CA . ALA B-2 1 75 . 8.893 -12.291 13.713 1 46.85 ? CA ALA B-2 53 1 
ATOM 11641 C C . ALA B-2 1 75 . 8.569 -11.32 14.847 1 47.74 ? C ALA B-2 53 1 
ATOM 11642 O O . ALA B-2 1 75 . 8.697 -10.086 14.677 1 45.87 ? O ALA B-2 53 1 
ATOM 11643 C CB . ALA B-2 1 75 . 8.549 -11.625 12.377 1 46.16 ? CB ALA B-2 53 1 
ATOM 11644 N N . THR B-2 1 76 . 8.149 -11.836 15.998 1 48.29 ? N THR B-2 54 1 
ATOM 11645 C CA . THR B-2 1 76 . 7.868 -10.93 17.118 1 46.06 ? CA THR B-2 54 1 
ATOM 11646 C C . THR B-2 1 76 . 9.173 -10.339 17.499 1 42.34 ? C THR B-2 54 1 
ATOM 11647 O O . THR B-2 1 76 . 10.212 -11.036 17.49 1 44.22 ? O THR B-2 54 1 
ATOM 11648 C CB . THR B-2 1 76 . 7.271 -11.601 18.337 1 48.36 ? CB THR B-2 54 1 
ATOM 11649 O OG1 . THR B-2 1 76 . 8.118 -12.673 18.677 1 49.77 ? OG1 THR B-2 54 1 
ATOM 11650 C CG2 . THR B-2 1 76 . 5.879 -12.111 18.01 1 51.92 ? CG2 THR B-2 54 1 
ATOM 11651 N N . GLY B-2 1 77 . 9.134 -9.036 17.755 1 41.03 ? N GLY B-2 55 1 
ATOM 11652 C CA . GLY B-2 1 77 . 10.34 -8.225 18.086 1 42.59 ? CA GLY B-2 55 1 
ATOM 11653 C C . GLY B-2 1 77 . 11.191 -7.87 16.85 1 42.73 ? C GLY B-2 55 1 
ATOM 11654 O O . GLY B-2 1 77 . 12.231 -7.199 16.965 1 41.37 ? O GLY B-2 55 1 
ATOM 11655 N N . LYS B-2 1 78 . 10.771 -8.336 15.681 1 40.64 ? N LYS B-2 56 1 
ATOM 11656 C CA . LYS B-2 1 78 . 11.585 -8.152 14.441 1 44.91 ? CA LYS B-2 56 1 
ATOM 11657 C C . LYS B-2 1 78 . 10.895 -7.228 13.477 1 43.62 ? C LYS B-2 56 1 
ATOM 11658 O O . LYS B-2 1 78 . 9.707 -6.936 13.596 1 41.7 ? O LYS B-2 56 1 
ATOM 11659 C CB . LYS B-2 1 78 . 11.818 -9.468 13.693 1 42.49 ? CB LYS B-2 56 1 
ATOM 11660 C CG . LYS B-2 1 78 . 12.219 -10.636 14.578 1 43.88 ? CG LYS B-2 56 1 
ATOM 11661 C CD . LYS B-2 1 78 . 13.524 -10.346 15.292 1 45.92 ? CD LYS B-2 56 1 
ATOM 11662 C CE . LYS B-2 1 78 . 13.876 -11.456 16.284 1 45.46 ? CE LYS B-2 56 1 
ATOM 11663 N NZ . LYS B-2 1 78 . 13.234 -11.155 17.557 1 46.3 ? NZ LYS B-2 56 1 
ATOM 11664 N N . LEU B-2 1 79 . 11.672 -6.779 12.502 1 43.66 ? N LEU B-2 57 1 
ATOM 11665 C CA . LEU B-2 1 79 . 11.18 -5.913 11.481 1 39.17 ? CA LEU B-2 57 1 
ATOM 11666 C C . LEU B-2 1 79 . 11.143 -6.729 10.185 1 41.41 ? C LEU B-2 57 1 
ATOM 11667 O O . LEU B-2 1 79 . 12.001 -7.561 9.937 1 45.73 ? O LEU B-2 57 1 
ATOM 11668 C CB . LEU B-2 1 79 . 12.088 -4.685 11.362 1 37.52 ? CB LEU B-2 57 1 
ATOM 11669 C CG . LEU B-2 1 79 . 12.467 -3.945 12.643 1 37.55 ? CG LEU B-2 57 1 
ATOM 11670 C CD1 . LEU B-2 1 79 . 13.481 -2.868 12.349 1 36.36 ? CD1 LEU B-2 57 1 
ATOM 11671 C CD2 . LEU B-2 1 79 . 11.254 -3.36 13.344 1 40.51 ? CD2 LEU B-2 57 1 
ATOM 11672 N N . VAL B-2 1 80 . 10.132 -6.492 9.383 1 37.67 ? N VAL B-2 58 1 
ATOM 11673 C CA . VAL B-2 1 80 . 9.973 -7.198 8.148 1 37.59 ? CA VAL B-2 58 1 
ATOM 11674 C C . VAL B-2 1 80 . 10.193 -6.123 7.07 1 36.48 ? C VAL B-2 58 1 
ATOM 11675 O O . VAL B-2 1 80 . 9.41 -5.208 6.953 1 35.15 ? O VAL B-2 58 1 
ATOM 11676 C CB . VAL B-2 1 80 . 8.564 -7.788 8.08 1 40.47 ? CB VAL B-2 58 1 
ATOM 11677 C CG1 . VAL B-2 1 80 . 8.334 -8.562 6.773 1 41.06 ? CG1 VAL B-2 58 1 
ATOM 11678 C CG2 . VAL B-2 1 80 . 8.315 -8.708 9.28 1 39.85 ? CG2 VAL B-2 58 1 
ATOM 11679 N N . ILE B-2 1 81 . 11.293 -6.22 6.344 1 35.08 ? N ILE B-2 59 1 
ATOM 11680 C CA . ILE B-2 1 81 . 11.685 -5.174 5.422 1 34.71 ? CA ILE B-2 59 1 
ATOM 11681 C C . ILE B-2 1 81 . 11.843 -5.741 4.025 1 34.48 ? C ILE B-2 59 1 
ATOM 11682 O O . ILE B-2 1 81 . 11.98 -6.976 3.838 1 32.84 ? O ILE B-2 59 1 
ATOM 11683 C CB . ILE B-2 1 81 . 13.009 -4.512 5.809 1 36.74 ? CB ILE B-2 59 1 
ATOM 11684 C CG1 . ILE B-2 1 81 . 14.172 -5.491 5.591 1 36.42 ? CG1 ILE B-2 59 1 
ATOM 11685 C CG2 . ILE B-2 1 81 . 12.914 -3.992 7.244 1 39.25 ? CG2 ILE B-2 59 1 
ATOM 11686 C CD1 . ILE B-2 1 81 . 15.511 -5.023 6.051 1 37.45 ? CD1 ILE B-2 59 1 
ATOM 11687 N N . PRO B-2 1 82 . 11.805 -4.849 3.017 1 34.78 ? N PRO B-2 60 1 
ATOM 11688 C CA . PRO B-2 1 82 . 12.086 -5.323 1.67 1 34.52 ? CA PRO B-2 60 1 
ATOM 11689 C C . PRO B-2 1 82 . 13.526 -5.763 1.624 1 33.85 ? C PRO B-2 60 1 
ATOM 11690 O O . PRO B-2 1 82 . 14.38 -5.108 2.204 1 33.32 ? O PRO B-2 60 1 
ATOM 11691 C CB . PRO B-2 1 82 . 11.879 -4.072 0.816 1 37.37 ? CB PRO B-2 60 1 
ATOM 11692 C CG . PRO B-2 1 82 . 10.904 -3.234 1.615 1 36.52 ? CG PRO B-2 60 1 
ATOM 11693 C CD . PRO B-2 1 82 . 11.354 -3.456 3.027 1 34.71 ? CD PRO B-2 60 1 
ATOM 11694 N N . GLY B-2 1 83 . 13.828 -6.868 0.951 1 33.44 ? N GLY B-2 61 1 
ATOM 11695 C CA . GLY B-2 1 83 . 15.233 -7.255 0.817 1 32.06 ? CA GLY B-2 61 1 
ATOM 11696 C C . GLY B-2 1 83 . 16.023 -6.133 0.174 1 32.46 ? C GLY B-2 61 1 
ATOM 11697 O O . GLY B-2 1 83 . 15.492 -5.343 -0.61 1 31.41 ? O GLY B-2 61 1 
ATOM 11698 N N . GLY B-2 1 84 . 17.303 -6.047 0.531 1 32.57 ? N GLY B-2 62 1 
ATOM 11699 C CA . GLY B-2 1 84 . 18.181 -5.036 0.017 1 33.04 ? CA GLY B-2 62 1 
ATOM 11700 C C . GLY B-2 1 84 . 18.339 -5.186 -1.499 1 33.48 ? C GLY B-2 62 1 
ATOM 11701 O O . GLY B-2 1 84 . 18.251 -6.27 -2.01 1 35.66 ? O GLY B-2 62 1 
ATOM 11702 N N . ILE B-2 1 85 . 18.624 -4.081 -2.175 1 31.75 ? N ILE B-2 63 1 
ATOM 11703 C CA . ILE B-2 1 85 . 18.963 -4.12 -3.563 1 33.29 ? CA ILE B-2 63 1 
ATOM 11704 C C . ILE B-2 1 85 . 20.292 -3.424 -3.692 1 30.83 ? C ILE B-2 63 1 
ATOM 11705 O O . ILE B-2 1 85 . 20.408 -2.271 -3.351 1 35.76 ? O ILE B-2 63 1 
ATOM 11706 C CB . ILE B-2 1 85 . 17.925 -3.398 -4.449 1 34.74 ? CB ILE B-2 63 1 
ATOM 11707 C CG1 . ILE B-2 1 85 . 16.529 -3.989 -4.303 1 34.81 ? CG1 ILE B-2 63 1 
ATOM 11708 C CG2 . ILE B-2 1 85 . 18.382 -3.461 -5.891 1 34.45 ? CG2 ILE B-2 63 1 
ATOM 11709 C CD1 . ILE B-2 1 85 . 15.453 -3.257 -5.114 1 36.43 ? CD1 ILE B-2 63 1 
ATOM 11710 N N . ASP B-2 1 86 . 21.3 -4.147 -4.155 1 31.75 ? N ASP B-2 64 1 
ATOM 11711 C CA . ASP B-2 1 86 . 22.665 -3.62 -4.262 1 30.36 ? CA ASP B-2 64 1 
ATOM 11712 C C . ASP B-2 1 86 . 22.952 -3.236 -5.688 1 31.53 ? C ASP B-2 64 1 
ATOM 11713 O O . ASP B-2 1 86 . 23.079 -4.092 -6.568 1 30.97 ? O ASP B-2 64 1 
ATOM 11714 C CB . ASP B-2 1 86 . 23.693 -4.644 -3.787 1 28.92 ? CB ASP B-2 64 1 
ATOM 11715 C CG . ASP B-2 1 86 . 25.053 -4.029 -3.528 1 32.2 ? CG ASP B-2 64 1 
ATOM 11716 O OD1 . ASP B-2 1 86 . 25.357 -2.861 -3.979 1 31.46 ? OD1 ASP B-2 64 1 
ATOM 11717 O OD2 . ASP B-2 1 86 . 25.848 -4.712 -2.834 1 34.89 ? OD2 ASP B-2 64 1 
ATOM 11718 N N . THR B-2 1 87 . 23.008 -1.945 -5.914 1 32.6 ? N THR B-2 65 1 
ATOM 11719 C CA . THR B-2 1 87 . 23.085 -1.415 -7.272 1 31.51 ? CA THR B-2 65 1 
ATOM 11720 C C . THR B-2 1 87 . 24.483 -1.461 -7.881 1 31.89 ? C THR B-2 65 1 
ATOM 11721 O O . THR B-2 1 87 . 24.676 -1.072 -9.04 1 29.38 ? O THR B-2 65 1 
ATOM 11722 C CB . THR B-2 1 87 . 22.55 0.031 -7.311 1 30.14 ? CB THR B-2 65 1 
ATOM 11723 O OG1 . THR B-2 1 87 . 23.185 0.826 -6.329 1 29.7 ? OG1 THR B-2 65 1 
ATOM 11724 C CG2 . THR B-2 1 87 . 21.101 0.064 -7.071 1 29.31 ? CG2 THR B-2 65 1 
ATOM 11725 N N . SER B-2 1 88 . 25.467 -1.953 -7.138 1 33.1 ? N SER B-2 66 1 
ATOM 11726 C CA . SER B-2 1 88 . 26.822 -2.058 -7.689 1 36.36 ? CA SER B-2 66 1 
ATOM 11727 C C . SER B-2 1 88 . 27.573 -3.247 -7.155 1 35.72 ? C SER B-2 66 1 
ATOM 11728 O O . SER B-2 1 88 . 27.994 -3.281 -5.988 1 41.3 ? O SER B-2 66 1 
ATOM 11729 C CB . SER B-2 1 88 . 27.647 -0.778 -7.443 1 36.23 ? CB SER B-2 66 1 
ATOM 11730 O OG . SER B-2 1 88 . 28.823 -0.826 -8.285 1 33 ? OG SER B-2 66 1 
ATOM 11731 N N . THR B-2 1 89 . 27.705 -4.234 -8.011 1 33.6 ? N THR B-2 67 1 
ATOM 11732 C CA . THR B-2 1 89 . 28.458 -5.432 -7.737 1 33.61 ? CA THR B-2 67 1 
ATOM 11733 C C . THR B-2 1 89 . 29.283 -5.865 -8.956 1 34.58 ? C THR B-2 67 1 
ATOM 11734 O O . THR B-2 1 89 . 28.955 -5.562 -10.112 1 30.04 ? O THR B-2 67 1 
ATOM 11735 C CB . THR B-2 1 89 . 27.561 -6.612 -7.309 1 31.78 ? CB THR B-2 67 1 
ATOM 11736 O OG1 . THR B-2 1 89 . 26.648 -6.959 -8.369 1 29.96 ? OG1 THR B-2 67 1 
ATOM 11737 C CG2 . THR B-2 1 89 . 26.807 -6.236 -6.021 1 33.35 ? CG2 THR B-2 67 1 
ATOM 11738 N N . HIS B-2 1 90 . 30.38 -6.584 -8.682 1 33.65 ? N HIS B-2 68 1 
ATOM 11739 C CA . HIS B-2 1 90 . 31.327 -6.956 -9.728 1 36.05 ? CA HIS B-2 68 1 
ATOM 11740 C C . HIS B-2 1 90 . 31.709 -8.418 -9.561 1 38.38 ? C HIS B-2 68 1 
ATOM 11741 O O . HIS B-2 1 90 . 32.873 -8.755 -9.638 1 39.18 ? O HIS B-2 68 1 
ATOM 11742 C CB . HIS B-2 1 90 . 32.606 -6.106 -9.644 1 36.98 ? CB HIS B-2 68 1 
ATOM 11743 C CG . HIS B-2 1 90 . 32.375 -4.654 -9.688 1 36.63 ? CG HIS B-2 68 1 
ATOM 11744 N ND1 . HIS B-2 1 90 . 32.335 -3.948 -10.865 1 37.44 ? ND1 HIS B-2 68 1 
ATOM 11745 C CD2 . HIS B-2 1 90 . 32.203 -3.749 -8.694 1 38.54 ? CD2 HIS B-2 68 1 
ATOM 11746 C CE1 . HIS B-2 1 90 . 32.086 -2.678 -10.606 1 36.91 ? CE1 HIS B-2 68 1 
ATOM 11747 N NE2 . HIS B-2 1 90 . 32.003 -2.532 -9.292 1 39.03 ? NE2 HIS B-2 68 1 
ATOM 11748 N N . PHE B-2 1 91 . 30.717 -9.282 -9.375 1 39.42 ? N PHE B-2 69 1 
ATOM 11749 C CA . PHE B-2 1 91 . 30.972 -10.703 -9.382 1 37.98 ? CA PHE B-2 69 1 
ATOM 11750 C C . PHE B-2 1 91 . 31.624 -11.136 -10.676 1 39 ? C PHE B-2 69 1 
ATOM 11751 O O . PHE B-2 1 91 . 31.239 -10.69 -11.744 1 37.16 ? O PHE B-2 69 1 
ATOM 11752 C CB . PHE B-2 1 91 . 29.672 -11.505 -9.202 1 39.13 ? CB PHE B-2 69 1 
ATOM 11753 C CG . PHE B-2 1 91 . 28.861 -11.083 -8.004 1 37.98 ? CG PHE B-2 69 1 
ATOM 11754 C CD1 . PHE B-2 1 91 . 29.476 -10.615 -6.849 1 38.13 ? CD1 PHE B-2 69 1 
ATOM 11755 C CD2 . PHE B-2 1 91 . 27.492 -11.155 -8.037 1 39.44 ? CD2 PHE B-2 69 1 
ATOM 11756 C CE1 . PHE B-2 1 91 . 28.728 -10.208 -5.762 1 39.48 ? CE1 PHE B-2 69 1 
ATOM 11757 C CE2 . PHE B-2 1 91 . 26.747 -10.761 -6.952 1 39.69 ? CE2 PHE B-2 69 1 
ATOM 11758 C CZ . PHE B-2 1 91 . 27.366 -10.289 -5.804 1 35.69 ? CZ PHE B-2 69 1 
ATOM 11759 N N . HIS B-2 1 92 . 32.578 -12.047 -10.552 1 43.08 ? N HIS B-2 70 1 
ATOM 11760 C CA . HIS B-2 1 92 . 33.312 -12.673 -11.706 1 50.3 ? CA HIS B-2 70 1 
ATOM 11761 C C . HIS B-2 1 92 . 34.104 -11.737 -12.604 1 46.03 ? C HIS B-2 70 1 
ATOM 11762 O O . HIS B-2 1 92 . 34.468 -12.096 -13.685 1 57.48 ? O HIS B-2 70 1 
ATOM 11763 C CB . HIS B-2 1 92 . 32.381 -13.518 -12.583 1 48.74 ? CB HIS B-2 70 1 
ATOM 11764 C CG . HIS B-2 1 92 . 33.026 -14.781 -13.097 1 58.93 ? CG HIS B-2 70 1 
ATOM 11765 N ND1 . HIS B-2 1 92 . 32.518 -16.039 -12.821 1 61.93 ? ND1 HIS B-2 70 1 
ATOM 11766 C CD2 . HIS B-2 1 92 . 34.145 -14.986 -13.843 1 59.63 ? CD2 HIS B-2 70 1 
ATOM 11767 C CE1 . HIS B-2 1 92 . 33.29 -16.956 -13.378 1 62.68 ? CE1 HIS B-2 70 1 
ATOM 11768 N NE2 . HIS B-2 1 92 . 34.284 -16.345 -14 1 60.09 ? NE2 HIS B-2 70 1 
ATOM 11769 N N . GLN B-2 1 93 . 34.335 -10.523 -12.172 1 49.07 ? N GLN B-2 71 1 
ATOM 11770 C CA . GLN B-2 1 93 . 34.916 -9.564 -13.058 1 48.94 ? CA GLN B-2 71 1 
ATOM 11771 C C . GLN B-2 1 93 . 36.434 -9.633 -13.007 1 46.32 ? C GLN B-2 71 1 
ATOM 11772 O O . GLN B-2 1 93 . 37.032 -9.684 -11.939 1 48.42 ? O GLN B-2 71 1 
ATOM 11773 C CB . GLN B-2 1 93 . 34.447 -8.172 -12.698 1 48.51 ? CB GLN B-2 71 1 
ATOM 11774 C CG . GLN B-2 1 93 . 34.928 -7.114 -13.687 1 53.94 ? CG GLN B-2 71 1 
ATOM 11775 C CD . GLN B-2 1 93 . 34.557 -5.706 -13.257 1 54.47 ? CD GLN B-2 71 1 
ATOM 11776 O OE1 . GLN B-2 1 93 . 35.166 -5.144 -12.376 1 49.03 ? OE1 GLN B-2 71 1 
ATOM 11777 N NE2 . GLN B-2 1 93 . 33.536 -5.161 -13.866 1 60.58 ? NE2 GLN B-2 71 1 
ATOM 11778 N N . THR B-2 1 94 . 37.048 -9.623 -14.167 1 39.89 ? N THR B-2 72 1 
ATOM 11779 C CA . THR B-2 1 94 . 38.475 -9.449 -14.234 1 43.59 ? CA THR B-2 72 1 
ATOM 11780 C C . THR B-2 1 94 . 38.747 -8.002 -14.365 1 41.32 ? C THR B-2 72 1 
ATOM 11781 O O . THR B-2 1 94 . 38.18 -7.343 -15.216 1 43.44 ? O THR B-2 72 1 
ATOM 11782 C CB . THR B-2 1 94 . 39.094 -10.192 -15.43 1 44.48 ? CB THR B-2 72 1 
ATOM 11783 O OG1 . THR B-2 1 94 . 38.859 -11.561 -15.229 1 40.22 ? OG1 THR B-2 72 1 
ATOM 11784 C CG2 . THR B-2 1 94 . 40.625 -9.963 -15.5 1 47.69 ? CG2 THR B-2 72 1 
ATOM 11785 N N . PHE B-2 1 95 . 39.664 -7.503 -13.558 1 43.88 ? N PHE B-2 73 1 
ATOM 11786 C CA . PHE B-2 1 95 . 39.922 -6.069 -13.528 1 42.66 ? CA PHE B-2 73 1 
ATOM 11787 C C . PHE B-2 1 95 . 41.331 -5.821 -13.036 1 43.09 ? C PHE B-2 73 1 
ATOM 11788 O O . PHE B-2 1 95 . 41.751 -6.373 -12.003 1 42.57 ? O PHE B-2 73 1 
ATOM 11789 C CB . PHE B-2 1 95 . 38.868 -5.423 -12.64 1 45.46 ? CB PHE B-2 73 1 
ATOM 11790 C CG . PHE B-2 1 95 . 38.857 -3.93 -12.668 1 42.69 ? CG PHE B-2 73 1 
ATOM 11791 C CD1 . PHE B-2 1 95 . 38.244 -3.248 -13.703 1 44.96 ? CD1 PHE B-2 73 1 
ATOM 11792 C CD2 . PHE B-2 1 95 . 39.415 -3.209 -11.63 1 43.28 ? CD2 PHE B-2 73 1 
ATOM 11793 C CE1 . PHE B-2 1 95 . 38.197 -1.859 -13.714 1 50.47 ? CE1 PHE B-2 73 1 
ATOM 11794 C CE2 . PHE B-2 1 95 . 39.357 -1.832 -11.628 1 44.09 ? CE2 PHE B-2 73 1 
ATOM 11795 C CZ . PHE B-2 1 95 . 38.744 -1.152 -12.66 1 44.3 ? CZ PHE B-2 73 1 
ATOM 11796 N N . MET B-2 1 96 . 42.062 -4.985 -13.776 1 46.01 ? N MET B-2 74 1 
ATOM 11797 C CA . MET B-2 1 96 . 43.437 -4.66 -13.47 1 46.32 ? CA MET B-2 74 1 
ATOM 11798 C C . MET B-2 1 96 . 44.253 -5.942 -13.281 1 45.22 ? C MET B-2 74 1 
ATOM 11799 O O . MET B-2 1 96 . 45.056 -6.039 -12.34 1 47.5 ? O MET B-2 74 1 
ATOM 11800 C CB . MET B-2 1 96 . 43.501 -3.703 -12.218 1 49.47 ? CB MET B-2 74 1 
ATOM 11801 C CG . MET B-2 1 96 . 42.814 -2.337 -12.429 1 48.8 ? CG MET B-2 74 1 
ATOM 11802 S SD . MET B-2 1 96 . 42.814 -1.134 -11.049 1 44.4 ? SD MET B-2 74 1 
ATOM 11803 C CE . MET B-2 1 96 . 44.59 -1.017 -10.735 1 47.41 ? CE MET B-2 74 1 
ATOM 11804 N N . ASN B-2 1 97 . 43.999 -6.927 -14.155 1 52.96 ? N ASN B-2 75 1 
ATOM 11805 C CA . ASN B-2 1 97 . 44.655 -8.242 -14.178 1 49.83 ? CA ASN B-2 75 1 
ATOM 11806 C C . ASN B-2 1 97 . 44.457 -9.109 -13.001 1 48.63 ? C ASN B-2 75 1 
ATOM 11807 O O . ASN B-2 1 97 . 45.348 -9.913 -12.681 1 46.38 ? O ASN B-2 75 1 
ATOM 11808 C CB . ASN B-2 1 97 . 46.148 -8.132 -14.347 1 58.96 ? CB ASN B-2 75 1 
ATOM 11809 C CG . ASN B-2 1 97 . 46.532 -7.72 -15.72 1 66.45 ? CG ASN B-2 75 1 
ATOM 11810 O OD1 . ASN B-2 1 97 . 45.983 -8.21 -16.707 1 69.46 ? OD1 ASN B-2 75 1 
ATOM 11811 N ND2 . ASN B-2 1 97 . 47.497 -6.821 -15.806 1 73.81 ? ND2 ASN B-2 75 1 
ATOM 11812 N N . ALA B-2 1 98 . 43.327 -8.942 -12.332 1 47.79 ? N ALA B-2 76 1 
ATOM 11813 C CA . ALA B-2 1 98 . 42.924 -9.856 -11.277 1 46.76 ? CA ALA B-2 76 1 
ATOM 11814 C C . ALA B-2 1 98 . 41.453 -10.173 -11.424 1 43.86 ? C ALA B-2 76 1 
ATOM 11815 O O . ALA B-2 1 98 . 40.658 -9.328 -11.756 1 44.15 ? O ALA B-2 76 1 
ATOM 11816 C CB . ALA B-2 1 98 . 43.172 -9.251 -9.912 1 47.05 ? CB ALA B-2 76 1 
ATOM 11817 N N . THR B-2 1 99 . 41.084 -11.395 -11.106 1 49.9 ? N THR B-2 77 1 
ATOM 11818 C CA . THR B-2 1 99 . 39.693 -11.793 -11.199 1 48.81 ? CA THR B-2 77 1 
ATOM 11819 C C . THR B-2 1 99 . 39.057 -11.792 -9.827 1 45.65 ? C THR B-2 77 1 
ATOM 11820 O O . THR B-2 1 99 . 39.61 -12.352 -8.869 1 46.56 ? O THR B-2 77 1 
ATOM 11821 C CB . THR B-2 1 99 . 39.578 -13.132 -11.917 1 53.93 ? CB THR B-2 77 1 
ATOM 11822 O OG1 . THR B-2 1 99 . 39.951 -12.908 -13.279 1 50.21 ? OG1 THR B-2 77 1 
ATOM 11823 C CG2 . THR B-2 1 99 . 38.136 -13.672 -11.87 1 51.64 ? CG2 THR B-2 77 1 
ATOM 11824 N N . CYS B-2 1 100 . 37.958 -11.065 -9.711 1 44.88 ? N CYS B-2 78 1 
ATOM 11825 C CA . CYS B-2 1 100 . 37.213 -11.006 -8.45 1 49.43 ? CA CYS B-2 78 1 
ATOM 11826 C C . CYS B-2 1 100 . 36.996 -12.422 -7.933 1 45.58 ? C CYS B-2 78 1 
ATOM 11827 O O . CYS B-2 1 100 . 36.689 -13.325 -8.696 1 46.7 ? O CYS B-2 78 1 
ATOM 11828 C CB . CYS B-2 1 100 . 35.853 -10.288 -8.626 1 47.91 ? CB CYS B-2 78 1 
ATOM 11829 S SG . CYS B-2 1 100 . 34.818 -10.171 -7.123 1 48.02 ? SG CYS B-2 78 1 
ATOM 11830 N N . VAL B-2 1 101 . 37.15 -12.552 -6.635 1 42.74 ? N VAL B-2 79 1 
ATOM 11831 C CA . VAL B-2 1 101 . 37.114 -13.784 -5.921 1 43.04 ? CA VAL B-2 79 1 
ATOM 11832 C C . VAL B-2 1 101 . 35.724 -14.39 -5.859 1 39.82 ? C VAL B-2 79 1 
ATOM 11833 O O . VAL B-2 1 101 . 35.591 -15.575 -5.664 1 41.11 ? O VAL B-2 79 1 
ATOM 11834 C CB . VAL B-2 1 101 . 37.596 -13.484 -4.472 1 48.9 ? CB VAL B-2 79 1 
ATOM 11835 C CG1 . VAL B-2 1 101 . 37.489 -14.698 -3.572 1 50.24 ? CG1 VAL B-2 79 1 
ATOM 11836 C CG2 . VAL B-2 1 101 . 39.034 -12.997 -4.505 1 49.94 ? CG2 VAL B-2 79 1 
ATOM 11837 N N . ASP B-2 1 102 . 34.683 -13.582 -5.994 1 37.74 ? N ASP B-2 80 1 
ATOM 11838 C CA . ASP B-2 1 102 . 33.311 -14.087 -5.902 1 35.67 ? CA ASP B-2 80 1 
ATOM 11839 C C . ASP B-2 1 102 . 32.699 -14.15 -7.261 1 36.25 ? C ASP B-2 80 1 
ATOM 11840 O O . ASP B-2 1 102 . 32.636 -13.127 -7.965 1 34.55 ? O ASP B-2 80 1 
ATOM 11841 C CB . ASP B-2 1 102 . 32.449 -13.185 -5.008 1 36.23 ? CB ASP B-2 80 1 
ATOM 11842 C CG . ASP B-2 1 102 . 32.774 -13.35 -3.494 1 40.38 ? CG ASP B-2 80 1 
ATOM 11843 O OD1 . ASP B-2 1 102 . 33.414 -14.337 -3.15 1 37.07 ? OD1 ASP B-2 80 1 
ATOM 11844 O OD2 . ASP B-2 1 102 . 32.344 -12.489 -2.678 1 41.32 ? OD2 ASP B-2 80 1 
ATOM 11845 N N . ASP B-2 1 103 . 32.27 -15.346 -7.628 1 36.52 ? N ASP B-2 81 1 
ATOM 11846 C CA . ASP B-2 1 103 . 31.499 -15.569 -8.816 1 37.15 ? CA ASP B-2 81 1 
ATOM 11847 C C . ASP B-2 1 103 . 30.039 -15.277 -8.472 1 38.1 ? C ASP B-2 81 1 
ATOM 11848 O O . ASP B-2 1 103 . 29.734 -14.838 -7.347 1 40.55 ? O ASP B-2 81 1 
ATOM 11849 C CB . ASP B-2 1 103 . 31.722 -17.011 -9.36 1 40.77 ? CB ASP B-2 81 1 
ATOM 11850 C CG . ASP B-2 1 103 . 31.189 -18.124 -8.415 1 44.79 ? CG ASP B-2 81 1 
ATOM 11851 O OD1 . ASP B-2 1 103 . 30.344 -17.852 -7.509 1 40.43 ? OD1 ASP B-2 81 1 
ATOM 11852 O OD2 . ASP B-2 1 103 . 31.617 -19.306 -8.609 1 48.21 ? OD2 ASP B-2 81 1 
ATOM 11853 N N . PHE B-2 1 104 . 29.138 -15.488 -9.432 1 37.91 ? N PHE B-2 82 1 
ATOM 11854 C CA . PHE B-2 1 104 . 27.758 -15.108 -9.261 1 37.74 ? CA PHE B-2 82 1 
ATOM 11855 C C . PHE B-2 1 104 . 27.033 -15.98 -8.275 1 38.13 ? C PHE B-2 82 1 
ATOM 11856 O O . PHE B-2 1 104 . 26.044 -15.534 -7.69 1 37.82 ? O PHE B-2 82 1 
ATOM 11857 C CB . PHE B-2 1 104 . 26.966 -15.054 -10.565 1 38.19 ? CB PHE B-2 82 1 
ATOM 11858 C CG . PHE B-2 1 104 . 27.188 -13.803 -11.335 1 35.42 ? CG PHE B-2 82 1 
ATOM 11859 C CD1 . PHE B-2 1 104 . 26.412 -12.694 -11.093 1 36.28 ? CD1 PHE B-2 82 1 
ATOM 11860 C CD2 . PHE B-2 1 104 . 28.19 -13.739 -12.267 1 33.82 ? CD2 PHE B-2 82 1 
ATOM 11861 C CE1 . PHE B-2 1 104 . 26.624 -11.506 -11.805 1 39.01 ? CE1 PHE B-2 82 1 
ATOM 11862 C CE2 . PHE B-2 1 104 . 28.42 -12.575 -12.979 1 39.23 ? CE2 PHE B-2 82 1 
ATOM 11863 C CZ . PHE B-2 1 104 . 27.627 -11.443 -12.755 1 38.32 ? CZ PHE B-2 82 1 
ATOM 11864 N N . TYR B-2 1 105 . 27.539 -17.164 -8.014 1 37.7 ? N TYR B-2 83 1 
ATOM 11865 C CA . TYR B-2 1 105 . 26.887 -17.967 -6.961 1 40.75 ? CA TYR B-2 83 1 
ATOM 11866 C C . TYR B-2 1 105 . 27.285 -17.463 -5.55 1 38.05 ? C TYR B-2 83 1 
ATOM 11867 O O . TYR B-2 1 105 . 26.41 -17.136 -4.732 1 39.04 ? O TYR B-2 83 1 
ATOM 11868 C CB . TYR B-2 1 105 . 27.175 -19.47 -7.124 1 39.59 ? CB TYR B-2 83 1 
ATOM 11869 C CG . TYR B-2 1 105 . 26.721 -20.257 -5.911 1 43.24 ? CG TYR B-2 83 1 
ATOM 11870 C CD1 . TYR B-2 1 105 . 25.398 -20.631 -5.766 1 43.33 ? CD1 TYR B-2 83 1 
ATOM 11871 C CD2 . TYR B-2 1 105 . 27.626 -20.597 -4.894 1 41.2 ? CD2 TYR B-2 83 1 
ATOM 11872 C CE1 . TYR B-2 1 105 . 24.988 -21.346 -4.677 1 46.46 ? CE1 TYR B-2 83 1 
ATOM 11873 C CE2 . TYR B-2 1 105 . 27.215 -21.304 -3.795 1 42.76 ? CE2 TYR B-2 83 1 
ATOM 11874 C CZ . TYR B-2 1 105 . 25.895 -21.655 -3.695 1 43.24 ? CZ TYR B-2 83 1 
ATOM 11875 O OH . TYR B-2 1 105 . 25.476 -22.337 -2.629 1 46.89 ? OH TYR B-2 83 1 
ATOM 11876 N N . HIS B-2 1 106 . 28.583 -17.395 -5.271 1 38.51 ? N HIS B-2 84 1 
ATOM 11877 C CA . HIS B-2 1 106 . 29.077 -16.984 -3.94 1 37.52 ? CA HIS B-2 84 1 
ATOM 11878 C C . HIS B-2 1 106 . 28.698 -15.546 -3.613 1 36.79 ? C HIS B-2 84 1 
ATOM 11879 O O . HIS B-2 1 106 . 28.41 -15.219 -2.461 1 34.18 ? O HIS B-2 84 1 
ATOM 11880 C CB . HIS B-2 1 106 . 30.599 -17.218 -3.779 1 38.8 ? CB HIS B-2 84 1 
ATOM 11881 C CG . HIS B-2 1 106 . 30.96 -18.656 -3.667 1 45.62 ? CG HIS B-2 84 1 
ATOM 11882 N ND1 . HIS B-2 1 106 . 31.356 -19.404 -4.758 1 54 ? ND1 HIS B-2 84 1 
ATOM 11883 C CD2 . HIS B-2 1 106 . 30.836 -19.53 -2.637 1 50.81 ? CD2 HIS B-2 84 1 
ATOM 11884 C CE1 . HIS B-2 1 106 . 31.504 -20.663 -4.389 1 49.08 ? CE1 HIS B-2 84 1 
ATOM 11885 N NE2 . HIS B-2 1 106 . 31.178 -20.767 -3.112 1 48.8 ? NE2 HIS B-2 84 1 
ATOM 11886 N N . GLY B-2 1 107 . 28.733 -14.684 -4.617 1 34.91 ? N GLY B-2 85 1 
ATOM 11887 C CA . GLY B-2 1 107 . 28.388 -13.32 -4.427 1 33.76 ? CA GLY B-2 85 1 
ATOM 11888 C C . GLY B-2 1 107 . 26.925 -13.138 -4.082 1 34.81 ? C GLY B-2 85 1 
ATOM 11889 O O . GLY B-2 1 107 . 26.587 -12.352 -3.195 1 33.59 ? O GLY B-2 85 1 
ATOM 11890 N N . THR B-2 1 108 . 26.036 -13.84 -4.777 1 36.64 ? N THR B-2 86 1 
ATOM 11891 C CA . THR B-2 1 108 . 24.611 -13.731 -4.434 1 36.97 ? CA THR B-2 86 1 
ATOM 11892 C C . THR B-2 1 108 . 24.283 -14.423 -3.098 1 33.44 ? C THR B-2 86 1 
ATOM 11893 O O . THR B-2 1 108 . 23.406 -14.012 -2.363 1 39.36 ? O THR B-2 86 1 
ATOM 11894 C CB . THR B-2 1 108 . 23.708 -14.259 -5.564 1 35.39 ? CB THR B-2 86 1 
ATOM 11895 O OG1 . THR B-2 1 108 . 24.092 -15.58 -5.959 1 32.67 ? OG1 THR B-2 86 1 
ATOM 11896 C CG2 . THR B-2 1 108 . 23.766 -13.317 -6.781 1 36.65 ? CG2 THR B-2 86 1 
ATOM 11897 N N . LYS B-2 1 109 . 24.953 -15.504 -2.806 1 35.42 ? N LYS B-2 87 1 
ATOM 11898 C CA . LYS B-2 1 109 . 24.824 -16.137 -1.497 1 35.38 ? CA LYS B-2 87 1 
ATOM 11899 C C . LYS B-2 1 109 . 25.157 -15.155 -0.387 1 37.41 ? C LYS B-2 87 1 
ATOM 11900 O O . LYS B-2 1 109 . 24.407 -14.98 0.561 1 37.93 ? O LYS B-2 87 1 
ATOM 11901 C CB . LYS B-2 1 109 . 25.762 -17.322 -1.408 1 36.72 ? CB LYS B-2 87 1 
ATOM 11902 C CG . LYS B-2 1 109 . 25.776 -18.039 -0.066 1 37.22 ? CG LYS B-2 87 1 
ATOM 11903 C CD . LYS B-2 1 109 . 26.758 -19.198 -0.085 1 39.05 ? CD LYS B-2 87 1 
ATOM 11904 C CE . LYS B-2 1 109 . 27.019 -19.67 1.344 1 43.56 ? CE LYS B-2 87 1 
ATOM 11905 N NZ . LYS B-2 1 109 . 27.743 -20.951 1.401 1 45.74 ? NZ LYS B-2 87 1 
ATOM 11906 N N . ALA B-2 1 110 . 26.312 -14.542 -0.512 1 36.95 ? N ALA B-2 88 1 
ATOM 11907 C CA . ALA B-2 1 110 . 26.757 -13.591 0.446 1 37.03 ? CA ALA B-2 88 1 
ATOM 11908 C C . ALA B-2 1 110 . 25.787 -12.44 0.553 1 39.43 ? C ALA B-2 88 1 
ATOM 11909 O O . ALA B-2 1 110 . 25.475 -11.98 1.663 1 34.6 ? O ALA B-2 88 1 
ATOM 11910 C CB . ALA B-2 1 110 . 28.124 -13.095 0.07 1 38.61 ? CB ALA B-2 88 1 
ATOM 11911 N N . ALA B-2 1 111 . 25.26 -11.992 -0.589 1 36.01 ? N ALA B-2 89 1 
ATOM 11912 C CA . ALA B-2 1 111 . 24.281 -10.924 -0.555 1 34.95 ? CA ALA B-2 89 1 
ATOM 11913 C C . ALA B-2 1 111 . 23.091 -11.294 0.308 1 33.86 ? C ALA B-2 89 1 
ATOM 11914 O O . ALA B-2 1 111 . 22.666 -10.552 1.136 1 36.82 ? O ALA B-2 89 1 
ATOM 11915 C CB . ALA B-2 1 111 . 23.793 -10.58 -1.977 1 34.89 ? CB ALA B-2 89 1 
ATOM 11916 N N . LEU B-2 1 112 . 22.557 -12.461 0.055 1 36.42 ? N LEU B-2 90 1 
ATOM 11917 C CA . LEU B-2 1 112 . 21.416 -13.012 0.755 1 35.48 ? CA LEU B-2 90 1 
ATOM 11918 C C . LEU B-2 1 112 . 21.656 -13.22 2.251 1 37.63 ? C LEU B-2 90 1 
ATOM 11919 O O . LEU B-2 1 112 . 20.802 -12.868 3.078 1 36.02 ? O LEU B-2 90 1 
ATOM 11920 C CB . LEU B-2 1 112 . 20.99 -14.333 0.092 1 36.46 ? CB LEU B-2 90 1 
ATOM 11921 C CG . LEU B-2 1 112 . 20.316 -14.122 -1.29 1 35.71 ? CG LEU B-2 90 1 
ATOM 11922 C CD1 . LEU B-2 1 112 . 20.277 -15.424 -2.053 1 36.46 ? CD1 LEU B-2 90 1 
ATOM 11923 C CD2 . LEU B-2 1 112 . 18.924 -13.523 -1.148 1 33.7 ? CD2 LEU B-2 90 1 
ATOM 11924 N N . VAL B-2 1 113 . 22.812 -13.743 2.597 1 37.33 ? N VAL B-2 91 1 
ATOM 11925 C CA . VAL B-2 1 113 . 23.148 -13.917 4.011 1 37.09 ? CA VAL B-2 91 1 
ATOM 11926 C C . VAL B-2 1 113 . 23.235 -12.544 4.664 1 40.4 ? C VAL B-2 91 1 
ATOM 11927 O O . VAL B-2 1 113 . 23.059 -12.419 5.876 1 40.55 ? O VAL B-2 91 1 
ATOM 11928 C CB . VAL B-2 1 113 . 24.461 -14.691 4.168 1 40.44 ? CB VAL B-2 91 1 
ATOM 11929 C CG1 . VAL B-2 1 113 . 24.979 -14.669 5.625 1 45.43 ? CG1 VAL B-2 91 1 
ATOM 11930 C CG2 . VAL B-2 1 113 . 24.254 -16.114 3.691 1 39.54 ? CG2 VAL B-2 91 1 
ATOM 11931 N N . GLY B-2 1 114 . 23.464 -11.503 3.854 1 39.03 ? N GLY B-2 92 1 
ATOM 11932 C CA . GLY B-2 1 114 . 23.555 -10.146 4.352 1 36.62 ? CA GLY B-2 92 1 
ATOM 11933 C C . GLY B-2 1 114 . 22.27 -9.317 4.279 1 34.87 ? C GLY B-2 92 1 
ATOM 11934 O O . GLY B-2 1 114 . 22.265 -8.133 4.609 1 36.28 ? O GLY B-2 92 1 
ATOM 11935 N N . GLY B-2 1 115 . 21.198 -9.918 3.809 1 34.73 ? N GLY B-2 93 1 
ATOM 11936 C CA . GLY B-2 1 115 . 19.92 -9.242 3.703 1 33.67 ? CA GLY B-2 93 1 
ATOM 11937 C C . GLY B-2 1 115 . 19.669 -8.5 2.421 1 33.7 ? C GLY B-2 93 1 
ATOM 11938 O O . GLY B-2 1 115 . 18.703 -7.735 2.328 1 36.44 ? O GLY B-2 93 1 
ATOM 11939 N N . THR B-2 1 116 . 20.458 -8.803 1.403 1 33.3 ? N THR B-2 94 1 
ATOM 11940 C CA . THR B-2 1 116 . 20.24 -8.23 0.034 1 33.98 ? CA THR B-2 94 1 
ATOM 11941 C C . THR B-2 1 116 . 19.726 -9.325 -0.892 1 33.72 ? C THR B-2 94 1 
ATOM 11942 O O . THR B-2 1 116 . 20.298 -10.429 -0.912 1 32.6 ? O THR B-2 94 1 
ATOM 11943 C CB . THR B-2 1 116 . 21.562 -7.665 -0.477 1 32.85 ? CB THR B-2 94 1 
ATOM 11944 O OG1 . THR B-2 1 116 . 21.884 -6.533 0.34 1 30.66 ? OG1 THR B-2 94 1 
ATOM 11945 C CG2 . THR B-2 1 116 . 21.505 -7.267 -1.967 1 34.6 ? CG2 THR B-2 94 1 
ATOM 11946 N N . THR B-2 1 117 . 18.631 -9.015 -1.6 1 30.76 ? N THR B-2 95 1 
ATOM 11947 C CA . THR B-2 1 117 . 17.901 -9.982 -2.374 1 32.31 ? CA THR B-2 95 1 
ATOM 11948 C C . THR B-2 1 117 . 17.9 -9.665 -3.877 1 32.9 ? C THR B-2 95 1 
ATOM 11949 O O . THR B-2 1 117 . 17.321 -10.402 -4.662 1 36.16 ? O THR B-2 95 1 
ATOM 11950 C CB . THR B-2 1 117 . 16.456 -10.063 -1.882 1 38.05 ? CB THR B-2 95 1 
ATOM 11951 O OG1 . THR B-2 1 117 . 15.89 -8.753 -1.842 1 41.65 ? OG1 THR B-2 95 1 
ATOM 11952 C CG2 . THR B-2 1 117 . 16.399 -10.667 -0.44 1 36.4 ? CG2 THR B-2 95 1 
ATOM 11953 N N . MET B-2 1 118 . 18.522 -8.566 -4.269 1 32.54 ? N MET B-2 96 1 
ATOM 11954 C CA . MET B-2 1 118 . 18.805 -8.329 -5.681 1 34.75 ? CA MET B-2 96 1 
ATOM 11955 C C . MET B-2 1 118 . 20.128 -7.644 -5.803 1 32.07 ? C MET B-2 96 1 
ATOM 11956 O O . MET B-2 1 118 . 20.443 -6.735 -5.026 1 32.76 ? O MET B-2 96 1 
ATOM 11957 C CB . MET B-2 1 118 . 17.72 -7.469 -6.322 1 33.58 ? CB MET B-2 96 1 
ATOM 11958 C CG . MET B-2 1 118 . 17.891 -7.331 -7.836 1 37.43 ? CG MET B-2 96 1 
ATOM 11959 S SD . MET B-2 1 118 . 16.588 -6.355 -8.562 1 40.54 ? SD MET B-2 96 1 
ATOM 11960 C CE . MET B-2 1 118 . 16.784 -6.71 -10.327 1 37 ? CE MET B-2 96 1 
ATOM 11961 N N . ILE B-2 1 119 . 20.852 -8.006 -6.84 1 31.44 ? N ILE B-2 97 1 
ATOM 11962 C CA . ILE B-2 1 119 . 22.09 -7.321 -7.197 1 30.5 ? CA ILE B-2 97 1 
ATOM 11963 C C . ILE B-2 1 119 . 22.045 -6.826 -8.648 1 31.03 ? C ILE B-2 97 1 
ATOM 11964 O O . ILE B-2 1 119 . 21.407 -7.433 -9.506 1 32.27 ? O ILE B-2 97 1 
ATOM 11965 C CB . ILE B-2 1 119 . 23.293 -8.222 -6.986 1 30.08 ? CB ILE B-2 97 1 
ATOM 11966 C CG1 . ILE B-2 1 119 . 23.242 -9.445 -7.918 1 31 ? CG1 ILE B-2 97 1 
ATOM 11967 C CG2 . ILE B-2 1 119 . 23.313 -8.73 -5.521 1 33.29 ? CG2 ILE B-2 97 1 
ATOM 11968 C CD1 . ILE B-2 1 119 . 24.144 -9.33 -9.152 1 32.93 ? CD1 ILE B-2 97 1 
ATOM 11969 N N . ILE B-2 1 120 . 22.745 -5.742 -8.905 1 30.65 ? N ILE B-2 98 1 
ATOM 11970 C CA . ILE B-2 1 120 . 22.979 -5.293 -10.286 1 33.6 ? CA ILE B-2 98 1 
ATOM 11971 C C . ILE B-2 1 120 . 24.445 -5.409 -10.489 1 33.14 ? C ILE B-2 98 1 
ATOM 11972 O O . ILE B-2 1 120 . 25.202 -4.885 -9.655 1 36.03 ? O ILE B-2 98 1 
ATOM 11973 C CB . ILE B-2 1 120 . 22.544 -3.837 -10.504 1 34.41 ? CB ILE B-2 98 1 
ATOM 11974 C CG1 . ILE B-2 1 120 . 21.215 -3.565 -9.77 1 32.46 ? CG1 ILE B-2 98 1 
ATOM 11975 C CG2 . ILE B-2 1 120 . 22.409 -3.58 -12.023 1 34.3 ? CG2 ILE B-2 98 1 
ATOM 11976 C CD1 . ILE B-2 1 120 . 20.046 -4.35 -10.276 1 34.97 ? CD1 ILE B-2 98 1 
ATOM 11977 N N . GLY B-2 1 121 . 24.847 -6.192 -11.489 1 29.93 ? N GLY B-2 99 1 
ATOM 11978 C CA . GLY B-2 1 121 . 26.247 -6.453 -11.795 1 28.33 ? CA GLY B-2 99 1 
ATOM 11979 C C . GLY B-2 1 121 . 26.693 -5.521 -12.869 1 29.87 ? C GLY B-2 99 1 
ATOM 11980 O O . GLY B-2 1 121 . 25.861 -4.904 -13.58 1 31.47 ? O GLY B-2 99 1 
ATOM 11981 N N . HIS B-2 1 122 . 28.007 -5.391 -13.009 1 31.36 ? N HIS B-2 100 1 
ATOM 11982 C CA . HIS B-2 1 122 . 28.59 -4.532 -14.04 1 36.12 ? CA HIS B-2 100 1 
ATOM 11983 C C . HIS B-2 1 122 . 29.093 -5.354 -15.225 1 37.98 ? C HIS B-2 100 1 
ATOM 11984 O O . HIS B-2 1 122 . 29.637 -6.434 -15.07 1 32.42 ? O HIS B-2 100 1 
ATOM 11985 C CB . HIS B-2 1 122 . 29.736 -3.701 -13.482 1 35.26 ? CB HIS B-2 100 1 
ATOM 11986 C CG . HIS B-2 1 122 . 29.297 -2.53 -12.675 1 36.36 ? CG HIS B-2 100 1 
ATOM 11987 N ND1 . HIS B-2 1 122 . 29.006 -1.317 -13.243 1 34.75 ? ND1 HIS B-2 100 1 
ATOM 11988 C CD2 . HIS B-2 1 122 . 29.048 -2.396 -11.339 1 37.13 ? CD2 HIS B-2 100 1 
ATOM 11989 C CE1 . HIS B-2 1 122 . 28.659 -0.465 -12.29 1 40.21 ? CE1 HIS B-2 100 1 
ATOM 11990 N NE2 . HIS B-2 1 122 . 28.658 -1.1 -11.13 1 34.51 ? NE2 HIS B-2 100 1 
ATOM 11991 N N . VAL B-2 1 123 . 28.85 -4.832 -16.424 1 41.36 ? N VAL B-2 101 1 
ATOM 11992 C CA . VAL B-2 1 123 . 29.43 -5.345 -17.635 1 38.19 ? CA VAL B-2 101 1 
ATOM 11993 C C . VAL B-2 1 123 . 30.437 -4.26 -18.044 1 37.91 ? C VAL B-2 101 1 
ATOM 11994 O O . VAL B-2 1 123 . 30.11 -3.071 -18.089 1 32.38 ? O VAL B-2 101 1 
ATOM 11995 C CB . VAL B-2 1 123 . 28.367 -5.528 -18.728 1 39.51 ? CB VAL B-2 101 1 
ATOM 11996 C CG1 . VAL B-2 1 123 . 29.003 -6.041 -20.026 1 39.56 ? CG1 VAL B-2 101 1 
ATOM 11997 C CG2 . VAL B-2 1 123 . 27.326 -6.5 -18.228 1 39.83 ? CG2 VAL B-2 101 1 
ATOM 11998 N N . LEU B-2 1 124 . 31.658 -4.676 -18.368 1 38.93 ? N LEU B-2 102 1 
ATOM 11999 C CA . LEU B-2 1 124 . 32.747 -3.761 -18.683 1 42.08 ? CA LEU B-2 102 1 
ATOM 12000 C C . LEU B-2 1 124 . 33.515 -4.221 -19.926 1 40.88 ? C LEU B-2 102 1 
ATOM 12001 O O . LEU B-2 1 124 . 34.562 -4.856 -19.824 1 42.66 ? O LEU B-2 102 1 
ATOM 12002 C CB . LEU B-2 1 124 . 33.693 -3.695 -17.484 1 47.25 ? CB LEU B-2 102 1 
ATOM 12003 C CG . LEU B-2 1 124 . 34.729 -2.578 -17.542 1 52.18 ? CG LEU B-2 102 1 
ATOM 12004 C CD1 . LEU B-2 1 124 . 34.038 -1.225 -17.648 1 55.07 ? CD1 LEU B-2 102 1 
ATOM 12005 C CD2 . LEU B-2 1 124 . 35.625 -2.621 -16.31 1 57.84 ? CD2 LEU B-2 102 1 
ATOM 12006 N N . PRO B-2 1 125 . 33.001 -3.914 -21.104 1 43.94 ? N PRO B-2 103 1 
ATOM 12007 C CA . PRO B-2 1 125 . 33.786 -4.26 -22.3 1 45.03 ? CA PRO B-2 103 1 
ATOM 12008 C C . PRO B-2 1 125 . 35.042 -3.417 -22.454 1 44.82 ? C PRO B-2 103 1 
ATOM 12009 O O . PRO B-2 1 125 . 35.052 -2.198 -22.17 1 48.51 ? O PRO B-2 103 1 
ATOM 12010 C CB . PRO B-2 1 125 . 32.837 -3.964 -23.447 1 42.58 ? CB PRO B-2 103 1 
ATOM 12011 C CG . PRO B-2 1 125 . 31.841 -3.042 -22.911 1 43.34 ? CG PRO B-2 103 1 
ATOM 12012 C CD . PRO B-2 1 125 . 31.749 -3.225 -21.434 1 42.68 ? CD PRO B-2 103 1 
ATOM 12013 N N . ASP B-2 1 126 . 36.126 -4.056 -22.873 1 42.57 ? N ASP B-2 104 1 
ATOM 12014 C CA . ASP B-2 1 126 . 37.346 -3.321 -23.236 1 42.74 ? CA ASP B-2 104 1 
ATOM 12015 C C . ASP B-2 1 126 . 37.018 -2.303 -24.319 1 40.75 ? C ASP B-2 104 1 
ATOM 12016 O O . ASP B-2 1 126 . 36.045 -2.454 -25.071 1 36.82 ? O ASP B-2 104 1 
ATOM 12017 C CB . ASP B-2 1 126 . 38.438 -4.268 -23.767 1 47.27 ? CB ASP B-2 104 1 
ATOM 12018 C CG . ASP B-2 1 126 . 39.046 -5.19 -22.679 1 51.75 ? CG ASP B-2 104 1 
ATOM 12019 O OD1 . ASP B-2 1 126 . 38.994 -4.885 -21.472 1 51.22 ? OD1 ASP B-2 104 1 
ATOM 12020 O OD2 . ASP B-2 1 126 . 39.608 -6.234 -23.077 1 61.15 ? OD2 ASP B-2 104 1 
ATOM 12021 N N . LYS B-2 1 127 . 37.822 -1.262 -24.39 1 42.22 ? N LYS B-2 105 1 
ATOM 12022 C CA . LYS B-2 1 127 . 37.778 -0.369 -25.525 1 46.57 ? CA LYS B-2 105 1 
ATOM 12023 C C . LYS B-2 1 127 . 37.773 -1.139 -26.835 1 43.22 ? C LYS B-2 105 1 
ATOM 12024 O O . LYS B-2 1 127 . 38.532 -2.079 -26.999 1 45.33 ? O LYS B-2 105 1 
ATOM 12025 C CB . LYS B-2 1 127 . 39.053 0.515 -25.601 1 48.58 ? CB LYS B-2 105 1 
ATOM 12026 C CG . LYS B-2 1 127 . 39.23 1.506 -24.494 1 51.48 ? CG LYS B-2 105 1 
ATOM 12027 C CD . LYS B-2 1 127 . 39.972 2.766 -24.921 1 54.16 ? CD LYS B-2 105 1 
ATOM 12028 C CE . LYS B-2 1 127 . 39.785 3.925 -23.868 1 58.66 ? CE LYS B-2 105 1 
ATOM 12029 N NZ . LYS B-2 1 127 . 38.497 4.725 -23.909 1 54.99 ? NZ LYS B-2 105 1 
ATOM 12030 N N . GLU B-2 1 128 . 36.971 -0.649 -27.765 1 41.69 ? N GLU B-2 106 1 
ATOM 12031 C CA . GLU B-2 1 128 . 36.826 -1.19 -29.106 1 46.26 ? CA GLU B-2 106 1 
ATOM 12032 C C . GLU B-2 1 128 . 36.203 -2.554 -29.175 1 46.1 ? C GLU B-2 106 1 
ATOM 12033 O O . GLU B-2 1 128 . 36.229 -3.147 -30.228 1 48.77 ? O GLU B-2 106 1 
ATOM 12034 C CB . GLU B-2 1 128 . 38.152 -1.259 -29.854 1 48.27 ? CB GLU B-2 106 1 
ATOM 12035 C CG . GLU B-2 1 128 . 38.98 -0.02 -29.764 1 52.7 ? CG GLU B-2 106 1 
ATOM 12036 C CD . GLU B-2 1 128 . 38.454 1.072 -30.644 1 60.28 ? CD GLU B-2 106 1 
ATOM 12037 O OE1 . GLU B-2 1 128 . 37.835 0.774 -31.7 1 69.72 ? OE1 GLU B-2 106 1 
ATOM 12038 O OE2 . GLU B-2 1 128 . 38.648 2.247 -30.281 1 68.01 ? OE2 GLU B-2 106 1 
ATOM 12039 N N . THR B-2 1 129 . 35.633 -3.057 -28.086 1 43.08 ? N THR B-2 107 1 
ATOM 12040 C CA . THR B-2 1 129 . 34.931 -4.346 -28.159 1 41.96 ? CA THR B-2 107 1 
ATOM 12041 C C . THR B-2 1 129 . 33.443 -4.189 -27.939 1 40.7 ? C THR B-2 107 1 
ATOM 12042 O O . THR B-2 1 129 . 32.973 -3.17 -27.423 1 39.37 ? O THR B-2 107 1 
ATOM 12043 C CB . THR B-2 1 129 . 35.468 -5.371 -27.159 1 39.41 ? CB THR B-2 107 1 
ATOM 12044 O OG1 . THR B-2 1 129 . 35.156 -4.956 -25.834 1 41.9 ? OG1 THR B-2 107 1 
ATOM 12045 C CG2 . THR B-2 1 129 . 36.944 -5.476 -27.298 1 44.04 ? CG2 THR B-2 107 1 
ATOM 12046 N N . SER B-2 1 130 . 32.723 -5.233 -28.313 1 39.47 ? N SER B-2 108 1 
ATOM 12047 C CA . SER B-2 1 130 . 31.301 -5.159 -28.463 1 39.3 ? CA SER B-2 108 1 
ATOM 12048 C C . SER B-2 1 130 . 30.615 -5.124 -27.087 1 37.79 ? C SER B-2 108 1 
ATOM 12049 O O . SER B-2 1 130 . 30.931 -5.943 -26.209 1 35.6 ? O SER B-2 108 1 
ATOM 12050 C CB . SER B-2 1 130 . 30.832 -6.347 -29.291 1 38.03 ? CB SER B-2 108 1 
ATOM 12051 O OG . SER B-2 1 130 . 29.452 -6.615 -29.065 1 39.22 ? OG SER B-2 108 1 
ATOM 12052 N N . LEU B-2 1 131 . 29.738 -4.141 -26.874 1 36.8 ? N LEU B-2 109 1 
ATOM 12053 C CA . LEU B-2 1 131 . 28.987 -4.084 -25.596 1 39.64 ? CA LEU B-2 109 1 
ATOM 12054 C C . LEU B-2 1 131 . 28.068 -5.303 -25.492 1 41.74 ? C LEU B-2 109 1 
ATOM 12055 O O . LEU B-2 1 131 . 27.92 -5.898 -24.412 1 35.39 ? O LEU B-2 109 1 
ATOM 12056 C CB . LEU B-2 1 131 . 28.155 -2.795 -25.501 1 40.08 ? CB LEU B-2 109 1 
ATOM 12057 C CG . LEU B-2 1 131 . 28.836 -1.474 -25.127 1 37.21 ? CG LEU B-2 109 1 
ATOM 12058 C CD1 . LEU B-2 1 131 . 29.97 -1.077 -26.081 1 37.28 ? CD1 LEU B-2 109 1 
ATOM 12059 C CD2 . LEU B-2 1 131 . 27.791 -0.378 -25.081 1 37.29 ? CD2 LEU B-2 109 1 
ATOM 12060 N N . VAL B-2 1 132 . 27.463 -5.689 -26.633 1 37.23 ? N VAL B-2 110 1 
ATOM 12061 C CA . VAL B-2 1 132 . 26.514 -6.777 -26.628 1 36.88 ? CA VAL B-2 110 1 
ATOM 12062 C C . VAL B-2 1 132 . 27.246 -8.104 -26.29 1 39.1 ? C VAL B-2 110 1 
ATOM 12063 O O . VAL B-2 1 132 . 26.799 -8.865 -25.428 1 40.27 ? O VAL B-2 110 1 
ATOM 12064 C CB . VAL B-2 1 132 . 25.723 -6.868 -27.951 1 38.89 ? CB VAL B-2 110 1 
ATOM 12065 C CG1 . VAL B-2 1 132 . 24.894 -8.145 -28.017 1 38.68 ? CG1 VAL B-2 110 1 
ATOM 12066 C CG2 . VAL B-2 1 132 . 24.804 -5.673 -28.105 1 37.59 ? CG2 VAL B-2 110 1 
ATOM 12067 N N . ASP B-2 1 133 . 28.411 -8.347 -26.878 1 40.07 ? N ASP B-2 111 1 
ATOM 12068 C CA . ASP B-2 1 133 . 29.105 -9.604 -26.591 1 43.41 ? CA ASP B-2 111 1 
ATOM 12069 C C . ASP B-2 1 133 . 29.45 -9.647 -25.087 1 40.18 ? C ASP B-2 111 1 
ATOM 12070 O O . ASP B-2 1 133 . 29.29 -10.685 -24.441 1 38.86 ? O ASP B-2 111 1 
ATOM 12071 C CB . ASP B-2 1 133 . 30.383 -9.795 -27.432 1 44.58 ? CB ASP B-2 111 1 
ATOM 12072 C CG . ASP B-2 1 133 . 30.086 -9.929 -28.967 1 52.61 ? CG ASP B-2 111 1 
ATOM 12073 O OD1 . ASP B-2 1 133 . 28.915 -10.054 -29.385 1 57.8 ? OD1 ASP B-2 111 1 
ATOM 12074 O OD2 . ASP B-2 1 133 . 31.028 -9.862 -29.765 1 50.16 ? OD2 ASP B-2 111 1 
ATOM 12075 N N . ALA B-2 1 134 . 29.922 -8.525 -24.54 1 36.56 ? N ALA B-2 112 1 
ATOM 12076 C CA . ALA B-2 1 134 . 30.309 -8.525 -23.118 1 37.87 ? CA ALA B-2 112 1 
ATOM 12077 C C . ALA B-2 1 134 . 29.067 -8.826 -22.253 1 35.65 ? C ALA B-2 112 1 
ATOM 12078 O O . ALA B-2 1 134 . 29.144 -9.607 -21.346 1 37.05 ? O ALA B-2 112 1 
ATOM 12079 C CB . ALA B-2 1 134 . 31.041 -7.237 -22.734 1 35.74 ? CB ALA B-2 112 1 
ATOM 12080 N N . TYR B-2 1 135 . 27.921 -8.246 -22.602 1 36.46 ? N TYR B-2 113 1 
ATOM 12081 C CA . TYR B-2 1 135 . 26.645 -8.484 -21.88 1 37.5 ? CA TYR B-2 113 1 
ATOM 12082 C C . TYR B-2 1 135 . 26.229 -9.935 -21.968 1 40.38 ? C TYR B-2 113 1 
ATOM 12083 O O . TYR B-2 1 135 . 25.895 -10.56 -20.942 1 34.94 ? O TYR B-2 113 1 
ATOM 12084 C CB . TYR B-2 1 135 . 25.532 -7.572 -22.476 1 37.69 ? CB TYR B-2 113 1 
ATOM 12085 C CG . TYR B-2 1 135 . 24.133 -7.945 -22.16 1 35.06 ? CG TYR B-2 113 1 
ATOM 12086 C CD1 . TYR B-2 1 135 . 23.437 -8.89 -22.935 1 36.75 ? CD1 TYR B-2 113 1 
ATOM 12087 C CD2 . TYR B-2 1 135 . 23.475 -7.384 -21.062 1 35.55 ? CD2 TYR B-2 113 1 
ATOM 12088 C CE1 . TYR B-2 1 135 . 22.13 -9.256 -22.631 1 35.95 ? CE1 TYR B-2 113 1 
ATOM 12089 C CE2 . TYR B-2 1 135 . 22.189 -7.771 -20.752 1 34.53 ? CE2 TYR B-2 113 1 
ATOM 12090 C CZ . TYR B-2 1 135 . 21.513 -8.678 -21.56 1 37.24 ? CZ TYR B-2 113 1 
ATOM 12091 O OH . TYR B-2 1 135 . 20.21 -9.041 -21.243 1 41.36 ? OH TYR B-2 113 1 
ATOM 12092 N N . GLU B-2 1 136 . 26.27 -10.497 -23.187 1 39.3 ? N GLU B-2 114 1 
ATOM 12093 C CA . GLU B-2 1 136 . 25.924 -11.919 -23.354 1 44.67 ? CA GLU B-2 114 1 
ATOM 12094 C C . GLU B-2 1 136 . 26.855 -12.838 -22.568 1 38.95 ? C GLU B-2 114 1 
ATOM 12095 O O . GLU B-2 1 136 . 26.397 -13.774 -21.985 1 35.73 ? O GLU B-2 114 1 
ATOM 12096 C CB . GLU B-2 1 136 . 25.891 -12.347 -24.836 1 48.99 ? CB GLU B-2 114 1 
ATOM 12097 C CG . GLU B-2 1 136 . 24.795 -11.679 -25.662 1 57.64 ? CG GLU B-2 114 1 
ATOM 12098 C CD . GLU B-2 1 136 . 23.377 -12.11 -25.285 1 68.56 ? CD GLU B-2 114 1 
ATOM 12099 O OE1 . GLU B-2 1 136 . 23.21 -13.035 -24.447 1 70.76 ? OE1 GLU B-2 114 1 
ATOM 12100 O OE2 . GLU B-2 1 136 . 22.407 -11.504 -25.826 1 75.16 ? OE2 GLU B-2 114 1 
ATOM 12101 N N . LYS B-2 1 137 . 28.15 -12.547 -22.529 1 42.92 ? N LYS B-2 115 1 
ATOM 12102 C CA . LYS B-2 1 137 . 29.067 -13.352 -21.742 1 43.35 ? CA LYS B-2 115 1 
ATOM 12103 C C . LYS B-2 1 137 . 28.715 -13.27 -20.241 1 43.58 ? C LYS B-2 115 1 
ATOM 12104 O O . LYS B-2 1 137 . 28.777 -14.279 -19.513 1 40.48 ? O LYS B-2 115 1 
ATOM 12105 C CB . LYS B-2 1 137 . 30.496 -12.887 -21.957 1 48.74 ? CB LYS B-2 115 1 
ATOM 12106 C CG . LYS B-2 1 137 . 31.483 -13.822 -21.296 1 60.98 ? CG LYS B-2 115 1 
ATOM 12107 C CD . LYS B-2 1 137 . 32.946 -13.607 -21.695 1 67.75 ? CD LYS B-2 115 1 
ATOM 12108 C CE . LYS B-2 1 137 . 33.832 -14.452 -20.766 1 71.15 ? CE LYS B-2 115 1 
ATOM 12109 N NZ . LYS B-2 1 137 . 34.044 -13.8 -19.443 1 72.91 ? NZ LYS B-2 115 1 
ATOM 12110 N N . CYS B-2 1 138 . 28.32 -12.084 -19.78 1 38.71 ? N CYS B-2 116 1 
ATOM 12111 C CA A CYS B-2 1 138 . 27.969 -11.928 -18.378 0.5 40.77 ? CA CYS B-2 116 1 
ATOM 12112 C CA B CYS B-2 1 138 . 27.941 -11.921 -18.378 0.5 38.92 ? CA CYS B-2 116 1 
ATOM 12113 C C . CYS B-2 1 138 . 26.692 -12.71 -18.096 1 36.69 ? C CYS B-2 116 1 
ATOM 12114 O O . CYS B-2 1 138 . 26.615 -13.441 -17.134 1 36.45 ? O CYS B-2 116 1 
ATOM 12115 C CB A CYS B-2 1 138 . 27.843 -10.433 -18.037 0.5 42.04 ? CB CYS B-2 116 1 
ATOM 12116 C CB B CYS B-2 1 138 . 27.714 -10.454 -18.008 0.5 38.19 ? CB CYS B-2 116 1 
ATOM 12117 S SG A CYS B-2 1 138 . 29.422 -9.688 -17.542 0.5 42.91 ? SG CYS B-2 116 1 
ATOM 12118 S SG B CYS B-2 1 138 . 27.663 -10.215 -16.209 0.5 34.11 ? SG CYS B-2 116 1 
ATOM 12119 N N . ARG B-2 1 139 . 25.701 -12.565 -18.957 1 36.64 ? N ARG B-2 117 1 
ATOM 12120 C CA . ARG B-2 1 139 . 24.48 -13.346 -18.795 1 36.59 ? CA ARG B-2 117 1 
ATOM 12121 C C . ARG B-2 1 139 . 24.799 -14.825 -18.711 1 37.6 ? C ARG B-2 117 1 
ATOM 12122 O O . ARG B-2 1 139 . 24.256 -15.505 -17.833 1 35.99 ? O ARG B-2 117 1 
ATOM 12123 C CB . ARG B-2 1 139 . 23.504 -13.121 -19.934 1 38.15 ? CB ARG B-2 117 1 
ATOM 12124 C CG . ARG B-2 1 139 . 22.832 -11.748 -19.986 1 38.56 ? CG ARG B-2 117 1 
ATOM 12125 C CD . ARG B-2 1 139 . 21.826 -11.518 -18.894 1 37.53 ? CD ARG B-2 117 1 
ATOM 12126 N NE . ARG B-2 1 139 . 20.83 -12.568 -18.772 1 37.91 ? NE ARG B-2 117 1 
ATOM 12127 C CZ . ARG B-2 1 139 . 19.69 -12.65 -19.465 1 38.88 ? CZ ARG B-2 117 1 
ATOM 12128 N NH1 . ARG B-2 1 139 . 19.327 -11.714 -20.342 1 39.11 ? NH1 ARG B-2 117 1 
ATOM 12129 N NH2 . ARG B-2 1 139 . 18.865 -13.654 -19.213 1 36.91 ? NH2 ARG B-2 117 1 
ATOM 12130 N N . GLY B-2 1 140 . 25.679 -15.319 -19.589 1 35.26 ? N GLY B-2 118 1 
ATOM 12131 C CA . GLY B-2 1 140 . 26.065 -16.738 -19.551 1 37.14 ? CA GLY B-2 118 1 
ATOM 12132 C C . GLY B-2 1 140 . 26.702 -17.217 -18.25 1 37.69 ? C GLY B-2 118 1 
ATOM 12133 O O . GLY B-2 1 140 . 26.493 -18.344 -17.809 1 43.23 ? O GLY B-2 118 1 
ATOM 12134 N N . LEU B-2 1 141 . 27.516 -16.383 -17.639 1 42.59 ? N LEU B-2 119 1 
ATOM 12135 C CA . LEU B-2 1 141 . 28.097 -16.698 -16.34 1 42.87 ? CA LEU B-2 119 1 
ATOM 12136 C C . LEU B-2 1 141 . 27.105 -16.603 -15.214 1 39.61 ? C LEU B-2 119 1 
ATOM 12137 O O . LEU B-2 1 141 . 27.22 -17.319 -14.23 1 43.29 ? O LEU B-2 119 1 
ATOM 12138 C CB . LEU B-2 1 141 . 29.242 -15.732 -16.046 1 44.9 ? CB LEU B-2 119 1 
ATOM 12139 C CG . LEU B-2 1 141 . 30.336 -15.798 -17.101 1 48.04 ? CG LEU B-2 119 1 
ATOM 12140 C CD1 . LEU B-2 1 141 . 31.485 -14.855 -16.742 1 50.4 ? CD1 LEU B-2 119 1 
ATOM 12141 C CD2 . LEU B-2 1 141 . 30.826 -17.215 -17.274 1 52.12 ? CD2 LEU B-2 119 1 
ATOM 12142 N N . ALA B-2 1 142 . 26.129 -15.705 -15.332 1 40.62 ? N ALA B-2 120 1 
ATOM 12143 C CA . ALA B-2 1 142 . 25.244 -15.374 -14.184 1 41.13 ? CA ALA B-2 120 1 
ATOM 12144 C C . ALA B-2 1 142 . 23.995 -16.246 -14.169 1 40.17 ? C ALA B-2 120 1 
ATOM 12145 O O . ALA B-2 1 142 . 23.615 -16.774 -13.128 1 36.33 ? O ALA B-2 120 1 
ATOM 12146 C CB . ALA B-2 1 142 . 24.84 -13.908 -14.242 1 40.23 ? CB ALA B-2 120 1 
ATOM 12147 N N . ASP B-2 1 143 . 23.345 -16.405 -15.317 1 39.36 ? N ASP B-2 121 1 
ATOM 12148 C CA . ASP B-2 1 143 . 22.022 -17.047 -15.323 1 40.83 ? CA ASP B-2 121 1 
ATOM 12149 C C . ASP B-2 1 143 . 22.027 -18.405 -14.633 1 40.25 ? C ASP B-2 121 1 
ATOM 12150 O O . ASP B-2 1 143 . 21.086 -18.696 -13.91 1 36.3 ? O ASP B-2 121 1 
ATOM 12151 C CB . ASP B-2 1 143 . 21.431 -17.206 -16.738 1 43.15 ? CB ASP B-2 121 1 
ATOM 12152 C CG . ASP B-2 1 143 . 20.849 -15.907 -17.296 1 47.35 ? CG ASP B-2 121 1 
ATOM 12153 O OD1 . ASP B-2 1 143 . 20.542 -14.956 -16.538 1 42.67 ? OD1 ASP B-2 121 1 
ATOM 12154 O OD2 . ASP B-2 1 143 . 20.723 -15.834 -18.538 1 46.63 ? OD2 ASP B-2 121 1 
ATOM 12155 N N . PRO B-2 1 144 . 23.075 -19.247 -14.877 1 41.43 ? N PRO B-2 122 1 
ATOM 12156 C CA . PRO B-2 1 144 . 23.108 -20.577 -14.244 1 40.67 ? CA PRO B-2 122 1 
ATOM 12157 C C . PRO B-2 1 144 . 23.577 -20.602 -12.789 1 42.74 ? C PRO B-2 122 1 
ATOM 12158 O O . PRO B-2 1 144 . 23.521 -21.67 -12.147 1 39.54 ? O PRO B-2 122 1 
ATOM 12159 C CB . PRO B-2 1 144 . 24.146 -21.353 -15.073 1 41.89 ? CB PRO B-2 122 1 
ATOM 12160 C CG . PRO B-2 1 144 . 24.64 -20.427 -16.127 1 43.14 ? CG PRO B-2 122 1 
ATOM 12161 C CD . PRO B-2 1 144 . 24.209 -19.045 -15.802 1 40.43 ? CD PRO B-2 122 1 
ATOM 12162 N N . LYS B-2 1 145 . 24.048 -19.459 -12.262 1 42.55 ? N LYS B-2 123 1 
ATOM 12163 C CA . LYS B-2 1 145 . 24.664 -19.438 -10.937 1 41.73 ? CA LYS B-2 123 1 
ATOM 12164 C C . LYS B-2 1 145 . 23.936 -18.629 -9.872 1 41.68 ? C LYS B-2 123 1 
ATOM 12165 O O . LYS B-2 1 145 . 23.94 -18.997 -8.68 1 38.08 ? O LYS B-2 123 1 
ATOM 12166 C CB . LYS B-2 1 145 . 26.043 -18.862 -11.075 1 43.3 ? CB LYS B-2 123 1 
ATOM 12167 C CG . LYS B-2 1 145 . 26.987 -19.754 -11.864 1 44.89 ? CG LYS B-2 123 1 
ATOM 12168 C CD . LYS B-2 1 145 . 27.357 -20.927 -10.982 1 47.15 ? CD LYS B-2 123 1 
ATOM 12169 C CE . LYS B-2 1 145 . 28.643 -21.603 -11.425 1 47.92 ? CE LYS B-2 123 1 
ATOM 12170 N NZ . LYS B-2 1 145 . 28.996 -22.567 -10.338 1 46.15 ? NZ LYS B-2 123 1 
ATOM 12171 N N . VAL B-2 1 146 . 23.304 -17.535 -10.285 1 39.63 ? N VAL B-2 124 1 
ATOM 12172 C CA . VAL B-2 1 146 . 22.698 -16.611 -9.337 1 38.13 ? CA VAL B-2 124 1 
ATOM 12173 C C . VAL B-2 1 146 . 21.703 -17.297 -8.396 1 38.21 ? C VAL B-2 124 1 
ATOM 12174 O O . VAL B-2 1 146 . 20.931 -18.145 -8.825 1 36.83 ? O VAL B-2 124 1 
ATOM 12175 C CB . VAL B-2 1 146 . 21.977 -15.407 -10.013 1 37.8 ? CB VAL B-2 124 1 
ATOM 12176 C CG1 . VAL B-2 1 146 . 22.996 -14.459 -10.61 1 38 ? CG1 VAL B-2 124 1 
ATOM 12177 C CG2 . VAL B-2 1 146 . 20.945 -15.833 -11.051 1 38.32 ? CG2 VAL B-2 124 1 
ATOM 12178 N N . CYS B-2 1 147 . 21.749 -16.903 -7.121 1 37.82 ? N CYS B-2 125 1 
ATOM 12179 C CA . CYS B-2 1 147 . 20.817 -17.375 -6.096 1 37.34 ? CA CYS B-2 125 1 
ATOM 12180 C C . CYS B-2 1 147 . 19.669 -16.43 -5.897 1 35.95 ? C CYS B-2 125 1 
ATOM 12181 O O . CYS B-2 1 147 . 18.631 -16.824 -5.334 1 38.23 ? O CYS B-2 125 1 
ATOM 12182 C CB . CYS B-2 1 147 . 21.537 -17.51 -4.722 1 41.15 ? CB CYS B-2 125 1 
ATOM 12183 S SG . CYS B-2 1 147 . 22.832 -18.757 -4.669 1 39.94 ? SG CYS B-2 125 1 
ATOM 12184 N N . CYS B-2 1 148 . 19.829 -15.175 -6.332 1 34.06 ? N CYS B-2 126 1 
ATOM 12185 C CA . CYS B-2 1 148 . 18.79 -14.167 -6.203 1 35.67 ? CA CYS B-2 126 1 
ATOM 12186 C C . CYS B-2 1 148 . 18.589 -13.46 -7.534 1 37.32 ? C CYS B-2 126 1 
ATOM 12187 O O . CYS B-2 1 148 . 19.384 -13.635 -8.445 1 38.1 ? O CYS B-2 126 1 
ATOM 12188 C CB . CYS B-2 1 148 . 19.162 -13.136 -5.136 1 39.4 ? CB CYS B-2 126 1 
ATOM 12189 S SG . CYS B-2 1 148 . 20.633 -12.155 -5.475 1 41.57 ? SG CYS B-2 126 1 
ATOM 12190 N N . ASP B-2 1 149 . 17.543 -12.647 -7.634 1 34.79 ? N ASP B-2 127 1 
ATOM 12191 C CA . ASP B-2 1 149 . 17.301 -11.886 -8.846 1 36.54 ? CA ASP B-2 127 1 
ATOM 12192 C C . ASP B-2 1 149 . 18.399 -10.862 -9.101 1 36.75 ? C ASP B-2 127 1 
ATOM 12193 O O . ASP B-2 1 149 . 19.09 -10.426 -8.176 1 38.11 ? O ASP B-2 127 1 
ATOM 12194 C CB . ASP B-2 1 149 . 15.952 -11.173 -8.788 1 38.18 ? CB ASP B-2 127 1 
ATOM 12195 C CG . ASP B-2 1 149 . 14.77 -12.137 -8.89 1 39.2 ? CG ASP B-2 127 1 
ATOM 12196 O OD1 . ASP B-2 1 149 . 14.944 -13.302 -9.287 1 41.36 ? OD1 ASP B-2 127 1 
ATOM 12197 O OD2 . ASP B-2 1 149 . 13.656 -11.695 -8.582 1 41.28 ? OD2 ASP B-2 127 1 
ATOM 12198 N N . TYR B-2 1 150 . 18.581 -10.498 -10.364 1 33.14 ? N TYR B-2 128 1 
ATOM 12199 C CA . TYR B-2 1 150 . 19.693 -9.638 -10.731 1 31.4 ? CA TYR B-2 128 1 
ATOM 12200 C C . TYR B-2 1 150 . 19.38 -8.952 -12.01 1 32.39 ? C TYR B-2 128 1 
ATOM 12201 O O . TYR B-2 1 150 . 18.482 -9.345 -12.725 1 30.79 ? O TYR B-2 128 1 
ATOM 12202 C CB . TYR B-2 1 150 . 21.014 -10.442 -10.839 1 31.71 ? CB TYR B-2 128 1 
ATOM 12203 C CG . TYR B-2 1 150 . 21.279 -11.119 -12.182 1 34 ? CG TYR B-2 128 1 
ATOM 12204 C CD1 . TYR B-2 1 150 . 20.631 -12.26 -12.542 1 33.82 ? CD1 TYR B-2 128 1 
ATOM 12205 C CD2 . TYR B-2 1 150 . 22.204 -10.601 -13.06 1 36.27 ? CD2 TYR B-2 128 1 
ATOM 12206 C CE1 . TYR B-2 1 150 . 20.838 -12.847 -13.785 1 36.76 ? CE1 TYR B-2 128 1 
ATOM 12207 C CE2 . TYR B-2 1 150 . 22.423 -11.169 -14.282 1 36.71 ? CE2 TYR B-2 128 1 
ATOM 12208 C CZ . TYR B-2 1 150 . 21.735 -12.313 -14.637 1 36.97 ? CZ TYR B-2 128 1 
ATOM 12209 O OH . TYR B-2 1 150 . 21.995 -12.894 -15.855 1 37.85 ? OH TYR B-2 128 1 
ATOM 12210 N N . ALA B-2 1 151 . 20.123 -7.909 -12.282 1 32.49 ? N ALA B-2 129 1 
ATOM 12211 C CA . ALA B-2 1 151 . 20.146 -7.34 -13.626 1 33.42 ? CA ALA B-2 129 1 
ATOM 12212 C C . ALA B-2 1 151 . 21.543 -6.749 -13.804 1 32.1 ? C ALA B-2 129 1 
ATOM 12213 O O . ALA B-2 1 151 . 22.39 -6.959 -12.976 1 31.05 ? O ALA B-2 129 1 
ATOM 12214 C CB . ALA B-2 1 151 . 19.056 -6.303 -13.784 1 32.1 ? CB ALA B-2 129 1 
ATOM 12215 N N . LEU B-2 1 152 . 21.782 -6.057 -14.903 1 34.96 ? N LEU B-2 130 1 
ATOM 12216 C CA . LEU B-2 1 152 . 23.113 -5.624 -15.284 1 31.48 ? CA LEU B-2 130 1 
ATOM 12217 C C . LEU B-2 1 152 . 23.184 -4.214 -15.779 1 29.17 ? C LEU B-2 130 1 
ATOM 12218 O O . LEU B-2 1 152 . 22.311 -3.776 -16.484 1 31.55 ? O LEU B-2 130 1 
ATOM 12219 C CB . LEU B-2 1 152 . 23.634 -6.51 -16.411 1 32.07 ? CB LEU B-2 130 1 
ATOM 12220 C CG . LEU B-2 1 152 . 23.746 -7.963 -16.061 1 33.86 ? CG LEU B-2 130 1 
ATOM 12221 C CD1 . LEU B-2 1 152 . 23.975 -8.781 -17.358 1 36.62 ? CD1 LEU B-2 130 1 
ATOM 12222 C CD2 . LEU B-2 1 152 . 24.857 -8.19 -15.03 1 33.21 ? CD2 LEU B-2 130 1 
ATOM 12223 N N . HIS B-2 1 153 . 24.244 -3.512 -15.384 1 31.99 ? N HIS B-2 131 1 
ATOM 12224 C CA . HIS B-2 1 153 . 24.651 -2.25 -15.994 1 33.62 ? CA HIS B-2 131 1 
ATOM 12225 C C . HIS B-2 1 153 . 25.598 -2.573 -17.135 1 33.59 ? C HIS B-2 131 1 
ATOM 12226 O O . HIS B-2 1 153 . 26.358 -3.54 -17.052 1 35.75 ? O HIS B-2 131 1 
ATOM 12227 C CB . HIS B-2 1 153 . 25.443 -1.366 -15.031 1 33.52 ? CB HIS B-2 131 1 
ATOM 12228 C CG . HIS B-2 1 153 . 24.731 -1.019 -13.746 1 34.45 ? CG HIS B-2 131 1 
ATOM 12229 N ND1 . HIS B-2 1 153 . 23.536 -0.318 -13.7 1 34.6 ? ND1 HIS B-2 131 1 
ATOM 12230 C CD2 . HIS B-2 1 153 . 25.086 -1.227 -12.458 1 35.51 ? CD2 HIS B-2 131 1 
ATOM 12231 C CE1 . HIS B-2 1 153 . 23.162 -0.138 -12.443 1 32.54 ? CE1 HIS B-2 131 1 
ATOM 12232 N NE2 . HIS B-2 1 153 . 24.098 -0.664 -11.664 1 40.17 ? NE2 HIS B-2 131 1 
ATOM 12233 N N . VAL B-2 1 154 . 25.631 -1.736 -18.153 1 32.37 ? N VAL B-2 132 1 
ATOM 12234 C CA . VAL B-2 1 154 . 26.626 -1.93 -19.191 1 32.66 ? CA VAL B-2 132 1 
ATOM 12235 C C . VAL B-2 1 154 . 27.546 -0.737 -19.288 1 30.16 ? C VAL B-2 132 1 
ATOM 12236 O O . VAL B-2 1 154 . 27.113 0.369 -19.491 1 30.68 ? O VAL B-2 132 1 
ATOM 12237 C CB . VAL B-2 1 154 . 25.987 -2.276 -20.569 1 31.85 ? CB VAL B-2 132 1 
ATOM 12238 C CG1 . VAL B-2 1 154 . 27.07 -2.475 -21.658 1 34.34 ? CG1 VAL B-2 132 1 
ATOM 12239 C CG2 . VAL B-2 1 154 . 25.16 -3.526 -20.437 1 32.03 ? CG2 VAL B-2 132 1 
ATOM 12240 N N . GLY B-2 1 155 . 28.84 -1.029 -19.232 1 31.06 ? N GLY B-2 133 1 
ATOM 12241 C CA . GLY B-2 1 155 . 29.879 -0.037 -19.372 1 31.8 ? CA GLY B-2 133 1 
ATOM 12242 C C . GLY B-2 1 155 . 30.035 0.434 -20.816 1 33.25 ? C GLY B-2 133 1 
ATOM 12243 O O . GLY B-2 1 155 . 29.942 -0.366 -21.748 1 39.74 ? O GLY B-2 133 1 
ATOM 12244 N N . ILE B-2 1 156 . 30.253 1.74 -20.958 1 32.13 ? N ILE B-2 134 1 
ATOM 12245 C CA . ILE B-2 1 156 . 30.531 2.413 -22.196 1 32.3 ? CA ILE B-2 134 1 
ATOM 12246 C C . ILE B-2 1 156 . 31.909 2.985 -22.06 1 33.7 ? C ILE B-2 134 1 
ATOM 12247 O O . ILE B-2 1 156 . 32.092 4.114 -21.505 1 33.08 ? O ILE B-2 134 1 
ATOM 12248 C CB . ILE B-2 1 156 . 29.537 3.545 -22.47 1 33.2 ? CB ILE B-2 134 1 
ATOM 12249 C CG1 . ILE B-2 1 156 . 28.12 2.967 -22.524 1 33.01 ? CG1 ILE B-2 134 1 
ATOM 12250 C CG2 . ILE B-2 1 156 . 29.871 4.178 -23.845 1 36.99 ? CG2 ILE B-2 134 1 
ATOM 12251 C CD1 . ILE B-2 1 156 . 27.028 3.959 -22.861 1 35.34 ? CD1 ILE B-2 134 1 
ATOM 12252 N N . THR B-2 1 157 . 32.869 2.203 -22.554 1 32.1 ? N THR B-2 135 1 
ATOM 12253 C CA . THR B-2 1 157 . 34.272 2.506 -22.421 1 34.43 ? CA THR B-2 135 1 
ATOM 12254 C C . THR B-2 1 157 . 34.919 3.077 -23.679 1 40.19 ? C THR B-2 135 1 
ATOM 12255 O O . THR B-2 1 157 . 36.119 3.382 -23.684 1 43.7 ? O THR B-2 135 1 
ATOM 12256 C CB . THR B-2 1 157 . 35.007 1.271 -22.096 1 35.29 ? CB THR B-2 135 1 
ATOM 12257 O OG1 . THR B-2 1 157 . 34.802 0.31 -23.151 1 36.81 ? OG1 THR B-2 135 1 
ATOM 12258 C CG2 . THR B-2 1 157 . 34.458 0.698 -20.752 1 33.61 ? CG2 THR B-2 135 1 
ATOM 12259 N N . TRP B-2 1 158 . 34.119 3.252 -24.717 1 36.62 ? N TRP B-2 136 1 
ATOM 12260 C CA . TRP B-2 1 158 . 34.553 3.943 -25.932 1 36.24 ? CA TRP B-2 136 1 
ATOM 12261 C C . TRP B-2 1 158 . 33.31 4.386 -26.703 1 36.8 ? C TRP B-2 136 1 
ATOM 12262 O O . TRP B-2 1 158 . 32.189 4.086 -26.295 1 38.91 ? O TRP B-2 136 1 
ATOM 12263 C CB . TRP B-2 1 158 . 35.4 3.035 -26.806 1 36.24 ? CB TRP B-2 136 1 
ATOM 12264 C CG . TRP B-2 1 158 . 34.698 1.807 -27.274 1 38.05 ? CG TRP B-2 136 1 
ATOM 12265 C CD1 . TRP B-2 1 158 . 34.219 0.8 -26.495 1 39.75 ? CD1 TRP B-2 136 1 
ATOM 12266 C CD2 . TRP B-2 1 158 . 34.437 1.434 -28.624 1 40.29 ? CD2 TRP B-2 136 1 
ATOM 12267 N NE1 . TRP B-2 1 158 . 33.639 -0.149 -27.263 1 42.01 ? NE1 TRP B-2 136 1 
ATOM 12268 C CE2 . TRP B-2 1 158 . 33.773 0.201 -28.588 1 43.21 ? CE2 TRP B-2 136 1 
ATOM 12269 C CE3 . TRP B-2 1 158 . 34.728 2.018 -29.867 1 40.6 ? CE3 TRP B-2 136 1 
ATOM 12270 C CZ2 . TRP B-2 1 158 . 33.367 -0.483 -29.763 1 40.01 ? CZ2 TRP B-2 136 1 
ATOM 12271 C CZ3 . TRP B-2 1 158 . 34.331 1.351 -31.042 1 40.94 ? CZ3 TRP B-2 136 1 
ATOM 12272 C CH2 . TRP B-2 1 158 . 33.671 0.098 -30.974 1 42.34 ? CH2 TRP B-2 136 1 
ATOM 12273 N N . TRP B-2 1 159 . 33.513 5.194 -27.733 1 36.35 ? N TRP B-2 137 1 
ATOM 12274 C CA . TRP B-2 1 159 . 32.433 5.814 -28.483 1 36.67 ? CA TRP B-2 137 1 
ATOM 12275 C C . TRP B-2 1 159 . 32.673 5.755 -30.016 1 40.53 ? C TRP B-2 137 1 
ATOM 12276 O O . TRP B-2 1 159 . 33.733 6.13 -30.485 1 35.66 ? O TRP B-2 137 1 
ATOM 12277 C CB . TRP B-2 1 159 . 32.262 7.282 -28.062 1 33.38 ? CB TRP B-2 137 1 
ATOM 12278 C CG . TRP B-2 1 159 . 31.05 7.894 -28.692 1 35.94 ? CG TRP B-2 137 1 
ATOM 12279 C CD1 . TRP B-2 1 159 . 31.009 8.949 -29.535 1 37.46 ? CD1 TRP B-2 137 1 
ATOM 12280 C CD2 . TRP B-2 1 159 . 29.706 7.451 -28.538 1 36.92 ? CD2 TRP B-2 137 1 
ATOM 12281 N NE1 . TRP B-2 1 159 . 29.708 9.197 -29.931 1 38.14 ? NE1 TRP B-2 137 1 
ATOM 12282 C CE2 . TRP B-2 1 159 . 28.892 8.296 -29.315 1 37.06 ? CE2 TRP B-2 137 1 
ATOM 12283 C CE3 . TRP B-2 1 159 . 29.103 6.444 -27.775 1 42.72 ? CE3 TRP B-2 137 1 
ATOM 12284 C CZ2 . TRP B-2 1 159 . 27.516 8.138 -29.405 1 40.2 ? CZ2 TRP B-2 137 1 
ATOM 12285 C CZ3 . TRP B-2 1 159 . 27.712 6.287 -27.859 1 44.77 ? CZ3 TRP B-2 137 1 
ATOM 12286 C CH2 . TRP B-2 1 159 . 26.943 7.139 -28.665 1 42.45 ? CH2 TRP B-2 137 1 
ATOM 12287 N N . ALA B-2 1 160 . 31.645 5.355 -30.747 1 39.92 ? N ALA B-2 138 1 
ATOM 12288 C CA . ALA B-2 1 160 . 31.667 5.2 -32.205 1 40.45 ? CA ALA B-2 138 1 
ATOM 12289 C C . ALA B-2 1 160 . 30.251 4.871 -32.561 1 43.42 ? C ALA B-2 138 1 
ATOM 12290 O O . ALA B-2 1 160 . 29.517 4.474 -31.673 1 37.42 ? O ALA B-2 138 1 
ATOM 12291 C CB . ALA B-2 1 160 . 32.585 4.054 -32.63 1 40.13 ? CB ALA B-2 138 1 
ATOM 12292 N N . PRO B-2 1 161 . 29.862 5.001 -33.872 1 47.55 ? N PRO B-2 139 1 
ATOM 12293 C CA . PRO B-2 1 161 . 28.522 4.566 -34.316 1 45.98 ? CA PRO B-2 139 1 
ATOM 12294 C C . PRO B-2 1 161 . 28.083 3.191 -33.802 1 45.86 ? C PRO B-2 139 1 
ATOM 12295 O O . PRO B-2 1 161 . 26.925 3.014 -33.432 1 43.81 ? O PRO B-2 139 1 
ATOM 12296 C CB . PRO B-2 1 161 . 28.63 4.574 -35.872 1 48.78 ? CB PRO B-2 139 1 
ATOM 12297 C CG . PRO B-2 1 161 . 29.616 5.707 -36.134 1 50.1 ? CG PRO B-2 139 1 
ATOM 12298 C CD . PRO B-2 1 161 . 30.605 5.685 -34.961 1 49.09 ? CD PRO B-2 139 1 
ATOM 12299 N N . LYS B-2 1 162 . 28.995 2.231 -33.789 1 42.79 ? N LYS B-2 140 1 
ATOM 12300 C CA . LYS B-2 1 162 . 28.637 0.902 -33.367 1 43.24 ? CA LYS B-2 140 1 
ATOM 12301 C C . LYS B-2 1 162 . 28.27 0.866 -31.887 1 41.44 ? C LYS B-2 140 1 
ATOM 12302 O O . LYS B-2 1 162 . 27.482 0.024 -31.47 1 35.25 ? O LYS B-2 140 1 
ATOM 12303 C CB . LYS B-2 1 162 . 29.781 -0.07 -33.652 1 49.5 ? CB LYS B-2 140 1 
ATOM 12304 C CG . LYS B-2 1 162 . 29.976 -0.235 -35.152 1 61.32 ? CG LYS B-2 140 1 
ATOM 12305 C CD . LYS B-2 1 162 . 31.065 -1.234 -35.549 1 66.88 ? CD LYS B-2 140 1 
ATOM 12306 C CE . LYS B-2 1 162 . 30.91 -1.65 -37.022 1 67.19 ? CE LYS B-2 140 1 
ATOM 12307 N NZ . LYS B-2 1 162 . 31.765 -2.823 -37.339 1 69.17 ? NZ LYS B-2 140 1 
ATOM 12308 N N . VAL B-2 1 163 . 28.85 1.766 -31.088 1 39.24 ? N VAL B-2 141 1 
ATOM 12309 C CA . VAL B-2 1 163 . 28.478 1.808 -29.694 1 38.9 ? CA VAL B-2 141 1 
ATOM 12310 C C . VAL B-2 1 163 . 27.054 2.295 -29.518 1 37.15 ? C VAL B-2 141 1 
ATOM 12311 O O . VAL B-2 1 163 . 26.282 1.678 -28.817 1 37.4 ? O VAL B-2 141 1 
ATOM 12312 C CB . VAL B-2 1 163 . 29.497 2.622 -28.864 1 41.3 ? CB VAL B-2 141 1 
ATOM 12313 C CG1 . VAL B-2 1 163 . 29.095 2.646 -27.372 1 39.17 ? CG1 VAL B-2 141 1 
ATOM 12314 C CG2 . VAL B-2 1 163 . 30.894 2.02 -29.02 1 39.98 ? CG2 VAL B-2 141 1 
ATOM 12315 N N . LYS B-2 1 164 . 26.684 3.365 -30.199 1 38.9 ? N LYS B-2 142 1 
ATOM 12316 C CA . LYS B-2 1 164 . 25.353 3.895 -30.086 1 38.41 ? CA LYS B-2 142 1 
ATOM 12317 C C . LYS B-2 1 164 . 24.365 2.817 -30.479 1 39.57 ? C LYS B-2 142 1 
ATOM 12318 O O . LYS B-2 1 164 . 23.385 2.582 -29.75 1 29.41 ? O LYS B-2 142 1 
ATOM 12319 C CB . LYS B-2 1 164 . 25.156 5.112 -30.985 1 43 ? CB LYS B-2 142 1 
ATOM 12320 C CG . LYS B-2 1 164 . 23.859 5.863 -30.72 1 46.28 ? CG LYS B-2 142 1 
ATOM 12321 C CD . LYS B-2 1 164 . 23.739 7.152 -31.547 1 53.59 ? CD LYS B-2 142 1 
ATOM 12322 C CE . LYS B-2 1 164 . 22.806 6.998 -32.764 1 64.94 ? CE LYS B-2 142 1 
ATOM 12323 N NZ . LYS B-2 1 164 . 21.392 7.353 -32.444 1 63.99 ? NZ LYS B-2 142 1 
ATOM 12324 N N . ALA B-2 1 165 . 24.594 2.15 -31.628 1 37.79 ? N ALA B-2 143 1 
ATOM 12325 C CA . ALA B-2 1 165 . 23.634 1.083 -32.084 1 37.68 ? CA ALA B-2 143 1 
ATOM 12326 C C . ALA B-2 1 165 . 23.516 -0.078 -31.034 1 37.15 ? C ALA B-2 143 1 
ATOM 12327 O O . ALA B-2 1 165 . 22.464 -0.633 -30.789 1 35.06 ? O ALA B-2 143 1 
ATOM 12328 C CB . ALA B-2 1 165 . 24.003 0.517 -33.468 1 38.16 ? CB ALA B-2 143 1 
ATOM 12329 N N . GLU B-2 1 166 . 24.605 -0.399 -30.384 1 39.29 ? N GLU B-2 144 1 
ATOM 12330 C CA . GLU B-2 1 166 . 24.557 -1.436 -29.366 1 37.03 ? CA GLU B-2 144 1 
ATOM 12331 C C . GLU B-2 1 166 . 23.817 -0.985 -28.079 1 37.29 ? C GLU B-2 144 1 
ATOM 12332 O O . GLU B-2 1 166 . 23.086 -1.757 -27.474 1 34.78 ? O GLU B-2 144 1 
ATOM 12333 C CB . GLU B-2 1 166 . 25.985 -1.884 -29.04 1 40.87 ? CB GLU B-2 144 1 
ATOM 12334 C CG . GLU B-2 1 166 . 26.717 -2.711 -30.113 1 42.15 ? CG GLU B-2 144 1 
ATOM 12335 C CD . GLU B-2 1 166 . 27.889 -3.458 -29.51 1 43.07 ? CD GLU B-2 144 1 
ATOM 12336 O OE1 . GLU B-2 1 166 . 28.88 -2.79 -29.068 1 45.06 ? OE1 GLU B-2 144 1 
ATOM 12337 O OE2 . GLU B-2 1 166 . 27.78 -4.691 -29.418 1 43.03 ? OE2 GLU B-2 144 1 
ATOM 12338 N N . MET B-2 1 167 . 23.948 0.285 -27.719 1 36.91 ? N MET B-2 145 1 
ATOM 12339 C CA . MET B-2 1 167 . 23.175 0.865 -26.635 1 39.01 ? CA MET B-2 145 1 
ATOM 12340 C C . MET B-2 1 167 . 21.72 0.662 -26.917 1 38.21 ? C MET B-2 145 1 
ATOM 12341 O O . MET B-2 1 167 . 20.908 0.299 -26.029 1 34.24 ? O MET B-2 145 1 
ATOM 12342 C CB . MET B-2 1 167 . 23.448 2.348 -26.46 1 38.07 ? CB MET B-2 145 1 
ATOM 12343 C CG . MET B-2 1 167 . 24.848 2.634 -25.977 1 40.57 ? CG MET B-2 145 1 
ATOM 12344 S SD . MET B-2 1 167 . 25.259 4.372 -25.928 1 39.63 ? SD MET B-2 145 1 
ATOM 12345 C CE . MET B-2 1 167 . 24.093 5.079 -24.732 1 41.82 ? CE MET B-2 145 1 
ATOM 12346 N N . GLU B-2 1 168 . 21.372 0.91 -28.146 1 34.79 ? N GLU B-2 146 1 
ATOM 12347 C CA . GLU B-2 1 168 . 19.978 0.875 -28.499 1 35.61 ? CA GLU B-2 146 1 
ATOM 12348 C C . GLU B-2 1 168 . 19.462 -0.528 -28.415 1 38.05 ? C GLU B-2 146 1 
ATOM 12349 O O . GLU B-2 1 168 . 18.378 -0.744 -27.903 1 37.29 ? O GLU B-2 146 1 
ATOM 12350 C CB . GLU B-2 1 168 . 19.759 1.466 -29.91 1 37.32 ? CB GLU B-2 146 1 
ATOM 12351 C CG . GLU B-2 1 168 . 19.82 2.997 -29.841 1 39.92 ? CG GLU B-2 146 1 
ATOM 12352 C CD . GLU B-2 1 168 . 20.211 3.695 -31.148 1 41.38 ? CD GLU B-2 146 1 
ATOM 12353 O OE1 . GLU B-2 1 168 . 20.554 3.02 -32.123 1 44.46 ? OE1 GLU B-2 146 1 
ATOM 12354 O OE2 . GLU B-2 1 168 . 20.157 4.94 -31.19 1 41.72 ? OE2 GLU B-2 146 1 
ATOM 12355 N N . THR B-2 1 169 . 20.201 -1.459 -29.012 1 38.76 ? N THR B-2 147 1 
ATOM 12356 C CA . THR B-2 1 169 . 19.831 -2.854 -28.976 1 39.47 ? CA THR B-2 147 1 
ATOM 12357 C C . THR B-2 1 169 . 19.657 -3.281 -27.505 1 35.91 ? C THR B-2 147 1 
ATOM 12358 O O . THR B-2 1 169 . 18.713 -3.936 -27.15 1 36.2 ? O THR B-2 147 1 
ATOM 12359 C CB . THR B-2 1 169 . 20.907 -3.727 -29.673 1 38.82 ? CB THR B-2 147 1 
ATOM 12360 O OG1 . THR B-2 1 169 . 20.944 -3.428 -31.062 1 39.55 ? OG1 THR B-2 147 1 
ATOM 12361 C CG2 . THR B-2 1 169 . 20.606 -5.218 -29.544 1 42.05 ? CG2 THR B-2 147 1 
ATOM 12362 N N . LEU B-2 1 170 . 20.599 -2.918 -26.664 1 36.39 ? N LEU B-2 148 1 
ATOM 12363 C CA . LEU B-2 1 170 . 20.547 -3.302 -25.29 1 35.08 ? CA LEU B-2 148 1 
ATOM 12364 C C . LEU B-2 1 170 . 19.32 -2.8 -24.565 1 33.85 ? C LEU B-2 148 1 
ATOM 12365 O O . LEU B-2 1 170 . 18.686 -3.556 -23.809 1 32.33 ? O LEU B-2 148 1 
ATOM 12366 C CB . LEU B-2 1 170 . 21.781 -2.808 -24.577 1 38.59 ? CB LEU B-2 148 1 
ATOM 12367 C CG . LEU B-2 1 170 . 23.029 -3.636 -24.915 1 37.95 ? CG LEU B-2 148 1 
ATOM 12368 C CD1 . LEU B-2 1 170 . 24.269 -2.841 -24.502 1 38.93 ? CD1 LEU B-2 148 1 
ATOM 12369 C CD2 . LEU B-2 1 170 . 23.032 -5.01 -24.257 1 37.51 ? CD2 LEU B-2 148 1 
ATOM 12370 N N . VAL B-2 1 171 . 18.94 -1.554 -24.788 1 33.94 ? N VAL B-2 149 1 
ATOM 12371 C CA . VAL B-2 1 171 . 17.759 -1.018 -24.072 1 34.14 ? CA VAL B-2 149 1 
ATOM 12372 C C . VAL B-2 1 171 . 16.489 -1.574 -24.699 1 38.96 ? C VAL B-2 149 1 
ATOM 12373 O O . VAL B-2 1 171 . 15.585 -2.056 -24.01 1 35.25 ? O VAL B-2 149 1 
ATOM 12374 C CB . VAL B-2 1 171 . 17.738 0.486 -24.187 1 35.25 ? CB VAL B-2 149 1 
ATOM 12375 C CG1 . VAL B-2 1 171 . 16.385 1.022 -23.767 1 35.62 ? CG1 VAL B-2 149 1 
ATOM 12376 C CG2 . VAL B-2 1 171 . 18.879 1.059 -23.368 1 34.82 ? CG2 VAL B-2 149 1 
ATOM 12377 N N . ARG B-2 1 172 . 16.458 -1.591 -26.042 1 36.58 ? N ARG B-2 150 1 
ATOM 12378 C CA . ARG B-2 1 172 . 15.262 -2.038 -26.753 1 37.42 ? CA ARG B-2 150 1 
ATOM 12379 C C . ARG B-2 1 172 . 14.944 -3.487 -26.493 1 37.82 ? C ARG B-2 150 1 
ATOM 12380 O O . ARG B-2 1 172 . 13.796 -3.83 -26.353 1 45.09 ? O ARG B-2 150 1 
ATOM 12381 C CB . ARG B-2 1 172 . 15.391 -1.86 -28.282 1 37.77 ? CB ARG B-2 150 1 
ATOM 12382 C CG . ARG B-2 1 172 . 15.319 -0.43 -28.741 1 36.71 ? CG ARG B-2 150 1 
ATOM 12383 C CD . ARG B-2 1 172 . 16.114 -0.22 -30.008 1 37.51 ? CD ARG B-2 150 1 
ATOM 12384 N NE . ARG B-2 1 172 . 16.159 1.195 -30.417 1 36.95 ? NE ARG B-2 150 1 
ATOM 12385 C CZ . ARG B-2 1 172 . 16.726 1.57 -31.566 1 41.54 ? CZ ARG B-2 150 1 
ATOM 12386 N NH1 . ARG B-2 1 172 . 17.233 0.642 -32.4 1 41.77 ? NH1 ARG B-2 150 1 
ATOM 12387 N NH2 . ARG B-2 1 172 . 16.804 2.851 -31.892 1 43.23 ? NH2 ARG B-2 150 1 
ATOM 12388 N N . GLU B-2 1 173 . 15.931 -4.375 -26.467 1 39.37 ? N GLU B-2 151 1 
ATOM 12389 C CA . GLU B-2 1 173 . 15.554 -5.79 -26.342 1 38.63 ? CA GLU B-2 151 1 
ATOM 12390 C C . GLU B-2 1 173 . 16.312 -6.64 -25.333 1 36.29 ? C GLU B-2 151 1 
ATOM 12391 O O . GLU B-2 1 173 . 16.033 -7.832 -25.226 1 36.18 ? O GLU B-2 151 1 
ATOM 12392 C CB . GLU B-2 1 173 . 15.619 -6.494 -27.71 1 39.29 ? CB GLU B-2 151 1 
ATOM 12393 C CG . GLU B-2 1 173 . 16.984 -6.537 -28.295 1 43.14 ? CG GLU B-2 151 1 
ATOM 12394 C CD . GLU B-2 1 173 . 16.946 -7.344 -29.593 1 46.19 ? CD GLU B-2 151 1 
ATOM 12395 O OE1 . GLU B-2 1 173 . 16.991 -8.574 -29.531 1 55.21 ? OE1 GLU B-2 151 1 
ATOM 12396 O OE2 . GLU B-2 1 173 . 16.852 -6.752 -30.649 1 45.92 ? OE2 GLU B-2 151 1 
ATOM 12397 N N . LYS B-2 1 174 . 17.282 -6.094 -24.633 1 33.66 ? N LYS B-2 152 1 
ATOM 12398 C CA . LYS B-2 1 174 . 18 -6.927 -23.681 1 34.7 ? CA LYS B-2 152 1 
ATOM 12399 C C . LYS B-2 1 174 . 17.79 -6.568 -22.21 1 34.65 ? C LYS B-2 152 1 
ATOM 12400 O O . LYS B-2 1 174 . 18.494 -7.108 -21.371 1 35.66 ? O LYS B-2 152 1 
ATOM 12401 C CB . LYS B-2 1 174 . 19.486 -6.87 -24.001 1 41.29 ? CB LYS B-2 152 1 
ATOM 12402 C CG . LYS B-2 1 174 . 19.799 -7.074 -25.477 1 40.33 ? CG LYS B-2 152 1 
ATOM 12403 C CD . LYS B-2 1 174 . 19.487 -8.493 -25.874 1 43.79 ? CD LYS B-2 152 1 
ATOM 12404 C CE . LYS B-2 1 174 . 20.238 -8.863 -27.156 1 44.96 ? CE LYS B-2 152 1 
ATOM 12405 N NZ . LYS B-2 1 174 . 20.393 -10.322 -27.222 1 49.47 ? NZ LYS B-2 152 1 
ATOM 12406 N N . GLY B-2 1 175 . 16.829 -5.698 -21.904 1 32.13 ? N GLY B-2 153 1 
ATOM 12407 C CA . GLY B-2 1 175 . 16.437 -5.417 -20.548 1 33.68 ? CA GLY B-2 153 1 
ATOM 12408 C C . GLY B-2 1 175 . 17.436 -4.592 -19.761 1 37.1 ? C GLY B-2 153 1 
ATOM 12409 O O . GLY B-2 1 175 . 17.627 -4.789 -18.568 1 33.55 ? O GLY B-2 153 1 
ATOM 12410 N N . VAL B-2 1 176 . 18.119 -3.706 -20.481 1 40.38 ? N VAL B-2 154 1 
ATOM 12411 C CA . VAL B-2 1 176 . 19.091 -2.828 -19.886 1 37.15 ? CA VAL B-2 154 1 
ATOM 12412 C C . VAL B-2 1 176 . 18.499 -1.469 -19.864 1 37.5 ? C VAL B-2 154 1 
ATOM 12413 O O . VAL B-2 1 176 . 17.928 -1.035 -20.873 1 35.39 ? O VAL B-2 154 1 
ATOM 12414 C CB . VAL B-2 1 176 . 20.38 -2.781 -20.717 1 35.79 ? CB VAL B-2 154 1 
ATOM 12415 C CG1 . VAL B-2 1 176 . 21.321 -1.753 -20.136 1 37.68 ? CG1 VAL B-2 154 1 
ATOM 12416 C CG2 . VAL B-2 1 176 . 21.069 -4.146 -20.698 1 36.56 ? CG2 VAL B-2 154 1 
ATOM 12417 N N . ASN B-2 1 177 . 18.653 -0.748 -18.747 1 31.5 ? N ASN B-2 155 1 
ATOM 12418 C CA . ASN B-2 1 177 . 18.29 0.645 -18.768 1 31.05 ? CA ASN B-2 155 1 
ATOM 12419 C C . ASN B-2 1 177 . 19.313 1.562 -18.13 1 32.29 ? C ASN B-2 155 1 
ATOM 12420 O O . ASN B-2 1 177 . 19.039 2.744 -17.937 1 32.95 ? O ASN B-2 155 1 
ATOM 12421 C CB . ASN B-2 1 177 . 16.908 0.865 -18.189 1 34.96 ? CB ASN B-2 155 1 
ATOM 12422 C CG . ASN B-2 1 177 . 16.895 0.702 -16.656 1 34.52 ? CG ASN B-2 155 1 
ATOM 12423 O OD1 . ASN B-2 1 177 . 17.93 0.481 -16.056 1 35.29 ? OD1 ASN B-2 155 1 
ATOM 12424 N ND2 . ASN B-2 1 177 . 15.726 0.797 -16.057 1 34.78 ? ND2 ASN B-2 155 1 
ATOM 12425 N N . SER B-2 1 178 . 20.531 1.07 -17.907 1 34.64 ? N SER B-2 156 1 
ATOM 12426 C CA . SER B-2 1 178 . 21.54 1.912 -17.263 1 33.58 ? CA SER B-2 156 1 
ATOM 12427 C C . SER B-2 1 178 . 22.925 1.609 -17.755 1 29.8 ? C SER B-2 156 1 
ATOM 12428 O O . SER B-2 1 178 . 23.314 0.443 -17.888 1 30.37 ? O SER B-2 156 1 
ATOM 12429 C CB . SER B-2 1 178 . 21.449 1.889 -15.699 1 37.89 ? CB SER B-2 156 1 
ATOM 12430 O OG . SER B-2 1 178 . 21.471 0.599 -15.162 1 40.09 ? OG SER B-2 156 1 
ATOM 12431 N N . PHE B-2 1 179 . 23.669 2.656 -18.073 1 28.79 ? N PHE B-2 157 1 
ATOM 12432 C CA . PHE B-2 1 179 . 25.042 2.507 -18.533 1 29.49 ? CA PHE B-2 157 1 
ATOM 12433 C C . PHE B-2 1 179 . 26.015 3.161 -17.592 1 32.77 ? C PHE B-2 157 1 
ATOM 12434 O O . PHE B-2 1 179 . 25.667 4.152 -16.911 1 30.83 ? O PHE B-2 157 1 
ATOM 12435 C CB . PHE B-2 1 179 . 25.195 3.126 -19.926 1 29.71 ? CB PHE B-2 157 1 
ATOM 12436 C CG . PHE B-2 1 179 . 24.321 2.458 -20.945 1 29.89 ? CG PHE B-2 157 1 
ATOM 12437 C CD1 . PHE B-2 1 179 . 24.76 1.319 -21.626 1 32.57 ? CD1 PHE B-2 157 1 
ATOM 12438 C CD2 . PHE B-2 1 179 . 23.084 2.97 -21.236 1 31.19 ? CD2 PHE B-2 157 1 
ATOM 12439 C CE1 . PHE B-2 1 179 . 23.949 0.702 -22.584 1 30.75 ? CE1 PHE B-2 157 1 
ATOM 12440 C CE2 . PHE B-2 1 179 . 22.266 2.386 -22.199 1 31.58 ? CE2 PHE B-2 157 1 
ATOM 12441 C CZ . PHE B-2 1 179 . 22.684 1.235 -22.853 1 31.11 ? CZ PHE B-2 157 1 
ATOM 12442 N N . GLN B-2 1 180 . 27.235 2.631 -17.574 1 29.43 ? N GLN B-2 158 1 
ATOM 12443 C CA . GLN B-2 1 180 . 28.249 3.153 -16.66 1 32.41 ? CA GLN B-2 158 1 
ATOM 12444 C C . GLN B-2 1 180 . 29.396 3.709 -17.454 1 32.6 ? C GLN B-2 158 1 
ATOM 12445 O O . GLN B-2 1 180 . 29.926 3.038 -18.382 1 34.14 ? O GLN B-2 158 1 
ATOM 12446 C CB . GLN B-2 1 180 . 28.762 2.014 -15.774 1 32.62 ? CB GLN B-2 158 1 
ATOM 12447 C CG . GLN B-2 1 180 . 29.941 2.392 -14.897 1 32.31 ? CG GLN B-2 158 1 
ATOM 12448 C CD . GLN B-2 1 180 . 29.5 3.281 -13.717 1 30.62 ? CD GLN B-2 158 1 
ATOM 12449 O OE1 . GLN B-2 1 180 . 28.725 2.862 -12.851 1 30.64 ? OE1 GLN B-2 158 1 
ATOM 12450 N NE2 . GLN B-2 1 180 . 29.965 4.487 -13.699 1 30.55 ? NE2 GLN B-2 158 1 
ATOM 12451 N N . MET B-2 1 181 . 29.791 4.915 -17.104 1 32.56 ? N MET B-2 159 1 
ATOM 12452 C CA A MET B-2 1 181 . 30.898 5.598 -17.763 0.5 30.64 ? CA MET B-2 159 1 
ATOM 12453 C CA B MET B-2 1 181 . 30.901 5.603 -17.766 0.5 34.79 ? CA MET B-2 159 1 
ATOM 12454 C C . MET B-2 1 181 . 31.943 6.057 -16.75 1 34.12 ? C MET B-2 159 1 
ATOM 12455 O O . MET B-2 1 181 . 31.624 6.212 -15.54 1 30.69 ? O MET B-2 159 1 
ATOM 12456 C CB A MET B-2 1 181 . 30.347 6.798 -18.492 0.5 30.88 ? CB MET B-2 159 1 
ATOM 12457 C CB B MET B-2 1 181 . 30.373 6.82 -18.489 0.5 42.03 ? CB MET B-2 159 1 
ATOM 12458 C CG A MET B-2 1 181 . 29.707 6.358 -19.822 0.5 29.81 ? CG MET B-2 159 1 
ATOM 12459 C CG B MET B-2 1 181 . 29.694 6.503 -19.798 0.5 47.72 ? CG MET B-2 159 1 
ATOM 12460 S SD A MET B-2 1 181 . 28.055 5.659 -19.675 0.5 27.03 ? SD MET B-2 159 1 
ATOM 12461 S SD B MET B-2 1 181 . 28.537 7.858 -20.028 0.5 57.96 ? SD MET B-2 159 1 
ATOM 12462 C CE A MET B-2 1 181 . 27.178 7.134 -19.165 0.5 26.24 ? CE MET B-2 159 1 
ATOM 12463 C CE B MET B-2 1 181 . 27.057 6.865 -19.831 0.5 53.89 ? CE MET B-2 159 1 
ATOM 12464 N N . PHE B-2 1 182 . 33.16 6.273 -17.23 1 30.13 ? N PHE B-2 160 1 
ATOM 12465 C CA . PHE B-2 1 182 . 34.25 6.668 -16.375 1 31.67 ? CA PHE B-2 160 1 
ATOM 12466 C C . PHE B-2 1 182 . 34.914 7.905 -16.903 1 32.13 ? C PHE B-2 160 1 
ATOM 12467 O O . PHE B-2 1 182 . 35.125 8.007 -18.124 1 28.66 ? O PHE B-2 160 1 
ATOM 12468 C CB . PHE B-2 1 182 . 35.322 5.57 -16.277 1 33.33 ? CB PHE B-2 160 1 
ATOM 12469 C CG . PHE B-2 1 182 . 34.821 4.312 -15.692 1 32.66 ? CG PHE B-2 160 1 
ATOM 12470 C CD1 . PHE B-2 1 182 . 34.098 3.417 -16.461 1 35.85 ? CD1 PHE B-2 160 1 
ATOM 12471 C CD2 . PHE B-2 1 182 . 34.94 4.074 -14.329 1 37.18 ? CD2 PHE B-2 160 1 
ATOM 12472 C CE1 . PHE B-2 1 182 . 33.561 2.254 -15.894 1 36.8 ? CE1 PHE B-2 160 1 
ATOM 12473 C CE2 . PHE B-2 1 182 . 34.38 2.918 -13.737 1 33.47 ? CE2 PHE B-2 160 1 
ATOM 12474 C CZ . PHE B-2 1 182 . 33.699 2.007 -14.522 1 34.01 ? CZ PHE B-2 160 1 
ATOM 12475 N N . MET B-2 1 183 . 35.205 8.853 -15.987 1 28.8 ? N MET B-2 161 1 
ATOM 12476 C CA . MET B-2 1 183 . 35.92 10.028 -16.316 1 30.64 ? CA MET B-2 161 1 
ATOM 12477 C C . MET B-2 1 183 . 37.361 9.878 -16.021 1 31.59 ? C MET B-2 161 1 
ATOM 12478 O O . MET B-2 1 183 . 38.164 10.737 -16.407 1 31.96 ? O MET B-2 161 1 
ATOM 12479 C CB . MET B-2 1 183 . 35.35 11.254 -15.641 1 35.39 ? CB MET B-2 161 1 
ATOM 12480 C CG . MET B-2 1 183 . 33.955 11.626 -16.132 1 37.99 ? CG MET B-2 161 1 
ATOM 12481 S SD . MET B-2 1 183 . 33.128 12.955 -15.153 1 34.75 ? SD MET B-2 161 1 
ATOM 12482 C CE . MET B-2 1 183 . 33.974 14.375 -15.848 1 40.46 ? CE MET B-2 161 1 
ATOM 12483 N N . THR B-2 1 184 . 37.714 8.772 -15.399 1 32.39 ? N THR B-2 162 1 
ATOM 12484 C CA . THR B-2 1 184 . 39.075 8.45 -15.094 1 34.17 ? CA THR B-2 162 1 
ATOM 12485 C C . THR B-2 1 184 . 39.467 7.111 -15.738 1 35.14 ? C THR B-2 162 1 
ATOM 12486 O O . THR B-2 1 184 . 38.708 6.566 -16.526 1 39.64 ? O THR B-2 162 1 
ATOM 12487 C CB . THR B-2 1 184 . 39.2 8.443 -13.572 1 38.31 ? CB THR B-2 162 1 
ATOM 12488 O OG1 . THR B-2 1 184 . 40.577 8.298 -13.218 1 38.72 ? OG1 THR B-2 162 1 
ATOM 12489 C CG2 . THR B-2 1 184 . 38.338 7.366 -12.959 1 37.22 ? CG2 THR B-2 162 1 
ATOM 12490 N N . TYR B-2 1 185 . 40.618 6.55 -15.387 1 37.95 ? N TYR B-2 163 1 
ATOM 12491 C CA . TYR B-2 1 185 . 41.224 5.37 -16.086 1 36.03 ? CA TYR B-2 163 1 
ATOM 12492 C C . TYR B-2 1 185 . 41.571 5.727 -17.509 1 37.08 ? C TYR B-2 163 1 
ATOM 12493 O O . TYR B-2 1 185 . 41.106 5.122 -18.487 1 38.53 ? O TYR B-2 163 1 
ATOM 12494 C CB . TYR B-2 1 185 . 40.324 4.113 -16.11 1 36.32 ? CB TYR B-2 163 1 
ATOM 12495 C CG . TYR B-2 1 185 . 40.019 3.538 -14.757 1 34.31 ? CG TYR B-2 163 1 
ATOM 12496 C CD1 . TYR B-2 1 185 . 40.971 2.786 -14.081 1 33.29 ? CD1 TYR B-2 163 1 
ATOM 12497 C CD2 . TYR B-2 1 185 . 38.781 3.726 -14.174 1 33.9 ? CD2 TYR B-2 163 1 
ATOM 12498 C CE1 . TYR B-2 1 185 . 40.692 2.267 -12.848 1 35.74 ? CE1 TYR B-2 163 1 
ATOM 12499 C CE2 . TYR B-2 1 185 . 38.49 3.205 -12.899 1 33.17 ? CE2 TYR B-2 163 1 
ATOM 12500 C CZ . TYR B-2 1 185 . 39.447 2.495 -12.258 1 32.19 ? CZ TYR B-2 163 1 
ATOM 12501 O OH . TYR B-2 1 185 . 39.166 1.955 -11.062 1 34.84 ? OH TYR B-2 163 1 
ATOM 12502 N N . LYS B-2 1 186 . 42.441 6.687 -17.622 1 36.75 ? N LYS B-2 164 1 
ATOM 12503 C CA . LYS B-2 1 186 . 42.881 7.14 -18.894 1 41.08 ? CA LYS B-2 164 1 
ATOM 12504 C C . LYS B-2 1 186 . 43.488 5.983 -19.692 1 46.36 ? C LYS B-2 164 1 
ATOM 12505 O O . LYS B-2 1 186 . 44.265 5.158 -19.173 1 44.38 ? O LYS B-2 164 1 
ATOM 12506 C CB . LYS B-2 1 186 . 43.915 8.197 -18.646 1 43.46 ? CB LYS B-2 164 1 
ATOM 12507 C CG . LYS B-2 1 186 . 44.672 8.622 -19.88 1 48.31 ? CG LYS B-2 164 1 
ATOM 12508 C CD . LYS B-2 1 186 . 45.734 9.677 -19.565 1 49.58 ? CD LYS B-2 164 1 
ATOM 12509 C CE . LYS B-2 1 186 . 46.01 10.464 -20.835 1 55.31 ? CE LYS B-2 164 1 
ATOM 12510 N NZ . LYS B-2 1 186 . 47.271 11.216 -20.733 1 58.49 ? NZ LYS B-2 164 1 
ATOM 12511 N N . ASP B-2 1 187 . 43.132 5.92 -20.954 1 47.56 ? N ASP B-2 165 1 
ATOM 12512 C CA . ASP B-2 1 187 . 43.686 4.882 -21.838 1 51.69 ? CA ASP B-2 165 1 
ATOM 12513 C C . ASP B-2 1 187 . 43.111 3.522 -21.587 1 46.4 ? C ASP B-2 165 1 
ATOM 12514 O O . ASP B-2 1 187 . 43.467 2.572 -22.272 1 48.3 ? O ASP B-2 165 1 
ATOM 12515 C CB . ASP B-2 1 187 . 45.222 4.75 -21.74 1 55.21 ? CB ASP B-2 165 1 
ATOM 12516 C CG . ASP B-2 1 187 . 45.946 5.933 -22.325 1 56.57 ? CG ASP B-2 165 1 
ATOM 12517 O OD1 . ASP B-2 1 187 . 45.399 6.609 -23.231 1 57.77 ? OD1 ASP B-2 165 1 
ATOM 12518 O OD2 . ASP B-2 1 187 . 47.063 6.191 -21.854 1 60.12 ? OD2 ASP B-2 165 1 
ATOM 12519 N N . LEU B-2 1 188 . 42.234 3.407 -20.613 1 42.45 ? N LEU B-2 166 1 
ATOM 12520 C CA . LEU B-2 1 188 . 41.613 2.152 -20.367 1 40.45 ? CA LEU B-2 166 1 
ATOM 12521 C C . LEU B-2 1 188 . 40.108 2.22 -20.537 1 41.87 ? C LEU B-2 166 1 
ATOM 12522 O O . LEU B-2 1 188 . 39.532 1.54 -21.419 1 38.57 ? O LEU B-2 166 1 
ATOM 12523 C CB . LEU B-2 1 188 . 41.998 1.678 -19.011 1 38.13 ? CB LEU B-2 166 1 
ATOM 12524 C CG . LEU B-2 1 188 . 41.814 0.212 -18.749 1 44.22 ? CG LEU B-2 166 1 
ATOM 12525 C CD1 . LEU B-2 1 188 . 42.577 -0.643 -19.795 1 45.84 ? CD1 LEU B-2 166 1 
ATOM 12526 C CD2 . LEU B-2 1 188 . 42.359 -0.058 -17.348 1 44.62 ? CD2 LEU B-2 166 1 
ATOM 12527 N N . TYR B-2 1 189 . 39.474 3.079 -19.741 1 40.43 ? N TYR B-2 167 1 
ATOM 12528 C CA . TYR B-2 1 189 . 38.04 3.248 -19.83 1 39.97 ? CA TYR B-2 167 1 
ATOM 12529 C C . TYR B-2 1 189 . 37.533 4.684 -19.972 1 38.75 ? C TYR B-2 167 1 
ATOM 12530 O O . TYR B-2 1 189 . 36.351 4.899 -20.18 1 40.53 ? O TYR B-2 167 1 
ATOM 12531 C CB . TYR B-2 1 189 . 37.38 2.621 -18.605 1 40.95 ? CB TYR B-2 167 1 
ATOM 12532 C CG . TYR B-2 1 189 . 37.861 1.23 -18.279 1 42.92 ? CG TYR B-2 167 1 
ATOM 12533 C CD1 . TYR B-2 1 189 . 37.669 0.165 -19.158 1 43.22 ? CD1 TYR B-2 167 1 
ATOM 12534 C CD2 . TYR B-2 1 189 . 38.458 0.982 -17.063 1 45.32 ? CD2 TYR B-2 167 1 
ATOM 12535 C CE1 . TYR B-2 1 189 . 38.094 -1.118 -18.819 1 42.32 ? CE1 TYR B-2 167 1 
ATOM 12536 C CE2 . TYR B-2 1 189 . 38.894 -0.271 -16.723 1 44.7 ? CE2 TYR B-2 167 1 
ATOM 12537 C CZ . TYR B-2 1 189 . 38.722 -1.322 -17.602 1 46.35 ? CZ TYR B-2 167 1 
ATOM 12538 O OH . TYR B-2 1 189 . 39.161 -2.557 -17.211 1 49.02 ? OH TYR B-2 167 1 
ATOM 12539 N N . MET B-2 1 190 . 38.416 5.663 -19.874 1 36.55 ? N MET B-2 168 1 
ATOM 12540 C CA . MET B-2 1 190 . 38.011 7.029 -19.821 1 36.26 ? CA MET B-2 168 1 
ATOM 12541 C C . MET B-2 1 190 . 37.403 7.482 -21.152 1 36.39 ? C MET B-2 168 1 
ATOM 12542 O O . MET B-2 1 190 . 37.88 7.141 -22.234 1 34.21 ? O MET B-2 168 1 
ATOM 12543 C CB . MET B-2 1 190 . 39.242 7.872 -19.499 1 35.55 ? CB MET B-2 168 1 
ATOM 12544 C CG . MET B-2 1 190 . 38.97 9.344 -19.388 1 37.05 ? CG MET B-2 168 1 
ATOM 12545 S SD . MET B-2 1 190 . 40.507 10.176 -18.959 1 42.19 ? SD MET B-2 168 1 
ATOM 12546 C CE . MET B-2 1 190 . 39.953 11.868 -18.895 1 48.6 ? CE MET B-2 168 1 
ATOM 12547 N N . LEU B-2 1 191 . 36.34 8.241 -21.053 1 35.11 ? N LEU B-2 169 1 
ATOM 12548 C CA . LEU B-2 1 191 . 35.764 8.943 -22.187 1 37.76 ? CA LEU B-2 169 1 
ATOM 12549 C C . LEU B-2 1 191 . 36.167 10.4 -22.125 1 41.72 ? C LEU B-2 169 1 
ATOM 12550 O O . LEU B-2 1 191 . 36.144 10.999 -21.054 1 39.49 ? O LEU B-2 169 1 
ATOM 12551 C CB . LEU B-2 1 191 . 34.256 8.884 -22.106 1 38.89 ? CB LEU B-2 169 1 
ATOM 12552 C CG . LEU B-2 1 191 . 33.615 7.517 -22.29 1 41.99 ? CG LEU B-2 169 1 
ATOM 12553 C CD1 . LEU B-2 1 191 . 32.111 7.61 -22.124 1 44.66 ? CD1 LEU B-2 169 1 
ATOM 12554 C CD2 . LEU B-2 1 191 . 33.998 6.92 -23.637 1 43.23 ? CD2 LEU B-2 169 1 
ATOM 12555 N N . ARG B-2 1 192 . 36.456 11.011 -23.265 1 45.9 ? N ARG B-2 170 1 
ATOM 12556 C CA . ARG B-2 1 192 . 36.701 12.455 -23.258 1 51.18 ? CA ARG B-2 170 1 
ATOM 12557 C C . ARG B-2 1 192 . 35.37 13.246 -23.25 1 45.11 ? C ARG B-2 170 1 
ATOM 12558 O O . ARG B-2 1 192 . 34.293 12.704 -23.522 1 43.97 ? O ARG B-2 170 1 
ATOM 12559 C CB . ARG B-2 1 192 . 37.585 12.839 -24.455 1 60.9 ? CB ARG B-2 170 1 
ATOM 12560 C CG . ARG B-2 1 192 . 39.013 12.281 -24.314 1 68.77 ? CG ARG B-2 170 1 
ATOM 12561 C CD . ARG B-2 1 192 . 39.924 12.543 -25.515 1 74.72 ? CD ARG B-2 170 1 
ATOM 12562 N NE . ARG B-2 1 192 . 39.458 11.828 -26.711 1 81.6 ? NE ARG B-2 170 1 
ATOM 12563 C CZ . ARG B-2 1 192 . 38.689 12.333 -27.684 1 79.81 ? CZ ARG B-2 170 1 
ATOM 12564 N NH1 . ARG B-2 1 192 . 38.259 13.591 -27.643 1 78.73 ? NH1 ARG B-2 170 1 
ATOM 12565 N NH2 . ARG B-2 1 192 . 38.339 11.562 -28.715 1 78.05 ? NH2 ARG B-2 170 1 
ATOM 12566 N N . ASP B-2 1 193 . 35.465 14.528 -22.947 1 41.47 ? N ASP B-2 171 1 
ATOM 12567 C CA . ASP B-2 1 193 . 34.3 15.421 -22.843 1 39.9 ? CA ASP B-2 171 1 
ATOM 12568 C C . ASP B-2 1 193 . 33.353 15.335 -24.056 1 39.45 ? C ASP B-2 171 1 
ATOM 12569 O O . ASP B-2 1 193 . 32.177 15.156 -23.856 1 37.99 ? O ASP B-2 171 1 
ATOM 12570 C CB . ASP B-2 1 193 . 34.755 16.851 -22.629 1 39.56 ? CB ASP B-2 171 1 
ATOM 12571 C CG . ASP B-2 1 193 . 35.261 17.117 -21.196 1 45.48 ? CG ASP B-2 171 1 
ATOM 12572 O OD1 . ASP B-2 1 193 . 35.186 16.229 -20.346 1 48.77 ? OD1 ASP B-2 171 1 
ATOM 12573 O OD2 . ASP B-2 1 193 . 35.705 18.237 -20.873 1 47.5 ? OD2 ASP B-2 171 1 
ATOM 12574 N N . SER B-2 1 194 . 33.841 15.432 -25.291 1 37.33 ? N SER B-2 172 1 
ATOM 12575 C CA . SER B-2 1 194 . 32.933 15.345 -26.51 1 40.57 ? CA SER B-2 172 1 
ATOM 12576 C C . SER B-2 1 194 . 32.26 13.994 -26.638 1 35.76 ? C SER B-2 172 1 
ATOM 12577 O O . SER B-2 1 194 . 31.121 13.89 -27.041 1 39.53 ? O SER B-2 172 1 
ATOM 12578 C CB . SER B-2 1 194 . 33.695 15.615 -27.822 1 38.36 ? CB SER B-2 172 1 
ATOM 12579 O OG . SER B-2 1 194 . 34.927 14.947 -27.708 1 43.65 ? OG SER B-2 172 1 
ATOM 12580 N N . GLU B-2 1 195 . 32.946 12.962 -26.183 1 39.2 ? N GLU B-2 173 1 
ATOM 12581 C CA . GLU B-2 1 195 . 32.354 11.617 -26.122 1 37.85 ? CA GLU B-2 173 1 
ATOM 12582 C C . GLU B-2 1 195 . 31.301 11.52 -25.059 1 38.71 ? C GLU B-2 173 1 
ATOM 12583 O O . GLU B-2 1 195 . 30.236 10.952 -25.32 1 36.43 ? O GLU B-2 173 1 
ATOM 12584 C CB . GLU B-2 1 195 . 33.414 10.562 -25.907 1 36.93 ? CB GLU B-2 173 1 
ATOM 12585 C CG . GLU B-2 1 195 . 34.429 10.526 -27.047 1 40.25 ? CG GLU B-2 173 1 
ATOM 12586 C CD . GLU B-2 1 195 . 35.552 9.548 -26.768 1 43.31 ? CD GLU B-2 173 1 
ATOM 12587 O OE1 . GLU B-2 1 195 . 36.106 9.548 -25.642 1 52.44 ? OE1 GLU B-2 173 1 
ATOM 12588 O OE2 . GLU B-2 1 195 . 35.894 8.795 -27.668 1 44.01 ? OE2 GLU B-2 173 1 
ATOM 12589 N N . LEU B-2 1 196 . 31.574 12.032 -23.844 1 38.48 ? N LEU B-2 174 1 
ATOM 12590 C CA . LEU B-2 1 196 . 30.527 12.064 -22.801 1 36.02 ? CA LEU B-2 174 1 
ATOM 12591 C C . LEU B-2 1 196 . 29.313 12.801 -23.244 1 29.72 ? C LEU B-2 174 1 
ATOM 12592 O O . LEU B-2 1 196 . 28.196 12.368 -23.007 1 34.23 ? O LEU B-2 174 1 
ATOM 12593 C CB . LEU B-2 1 196 . 31.004 12.814 -21.541 1 43.12 ? CB LEU B-2 174 1 
ATOM 12594 C CG . LEU B-2 1 196 . 31.924 12.066 -20.636 1 46.18 ? CG LEU B-2 174 1 
ATOM 12595 C CD1 . LEU B-2 1 196 . 32.587 13.07 -19.706 1 50.75 ? CD1 LEU B-2 174 1 
ATOM 12596 C CD2 . LEU B-2 1 196 . 31.125 11.007 -19.892 1 47.12 ? CD2 LEU B-2 174 1 
ATOM 12597 N N . TYR B-2 1 197 . 29.513 13.988 -23.809 1 29.67 ? N TYR B-2 175 1 
ATOM 12598 C CA . TYR B-2 1 197 . 28.372 14.752 -24.383 1 33.42 ? CA TYR B-2 175 1 
ATOM 12599 C C . TYR B-2 1 197 . 27.505 13.867 -25.296 1 31.97 ? C TYR B-2 175 1 
ATOM 12600 O O . TYR B-2 1 197 . 26.286 13.767 -25.139 1 32.89 ? O TYR B-2 175 1 
ATOM 12601 C CB . TYR B-2 1 197 . 28.881 15.958 -25.178 1 36.78 ? CB TYR B-2 175 1 
ATOM 12602 C CG . TYR B-2 1 197 . 27.762 16.84 -25.666 1 36.5 ? CG TYR B-2 175 1 
ATOM 12603 C CD1 . TYR B-2 1 197 . 27.298 17.855 -24.87 1 35.59 ? CD1 TYR B-2 175 1 
ATOM 12604 C CD2 . TYR B-2 1 197 . 27.147 16.651 -26.897 1 41.14 ? CD2 TYR B-2 175 1 
ATOM 12605 C CE1 . TYR B-2 1 197 . 26.241 18.661 -25.233 1 35.12 ? CE1 TYR B-2 175 1 
ATOM 12606 C CE2 . TYR B-2 1 197 . 26.078 17.482 -27.299 1 39.33 ? CE2 TYR B-2 175 1 
ATOM 12607 C CZ . TYR B-2 1 197 . 25.635 18.481 -26.426 1 37.47 ? CZ TYR B-2 175 1 
ATOM 12608 O OH . TYR B-2 1 197 . 24.615 19.348 -26.752 1 36.01 ? OH TYR B-2 175 1 
ATOM 12609 N N . GLN B-2 1 198 . 28.135 13.198 -26.251 1 34.88 ? N GLN B-2 176 1 
ATOM 12610 C CA A GLN B-2 1 198 . 27.386 12.346 -27.22 0.5 34.36 ? CA GLN B-2 176 1 
ATOM 12611 C CA B GLN B-2 1 198 . 27.37 12.365 -27.218 0.5 34.32 ? CA GLN B-2 176 1 
ATOM 12612 C C . GLN B-2 1 198 . 26.757 11.145 -26.517 1 32.82 ? C GLN B-2 176 1 
ATOM 12613 O O . GLN B-2 1 198 . 25.606 10.811 -26.726 1 30.48 ? O GLN B-2 176 1 
ATOM 12614 C CB A GLN B-2 1 198 . 28.305 11.843 -28.318 0.5 35.52 ? CB GLN B-2 176 1 
ATOM 12615 C CB B GLN B-2 1 198 . 28.269 11.927 -28.35 0.5 35.66 ? CB GLN B-2 176 1 
ATOM 12616 C CG A GLN B-2 1 198 . 28.952 12.927 -29.152 0.5 38.2 ? CG GLN B-2 176 1 
ATOM 12617 C CG B GLN B-2 1 198 . 28.464 12.987 -29.426 0.5 38.24 ? CG GLN B-2 176 1 
ATOM 12618 C CD A GLN B-2 1 198 . 27.93 13.787 -29.861 0.5 38.65 ? CD GLN B-2 176 1 
ATOM 12619 C CD B GLN B-2 1 198 . 29.351 12.479 -30.563 0.5 39.34 ? CD GLN B-2 176 1 
ATOM 12620 O OE1 A GLN B-2 1 198 . 26.991 13.271 -30.448 0.5 38.91 ? OE1 GLN B-2 176 1 
ATOM 12621 O OE1 B GLN B-2 1 198 . 28.971 11.572 -31.309 0.5 39.56 ? OE1 GLN B-2 176 1 
ATOM 12622 N NE2 A GLN B-2 1 198 . 28.123 15.096 -29.834 0.5 38.97 ? NE2 GLN B-2 176 1 
ATOM 12623 N NE2 B GLN B-2 1 198 . 30.55 13.037 -30.672 0.5 40.17 ? NE2 GLN B-2 176 1 
ATOM 12624 N N . VAL B-2 1 199 . 27.508 10.528 -25.607 1 33.79 ? N VAL B-2 177 1 
ATOM 12625 C CA . VAL B-2 1 199 . 26.97 9.392 -24.818 1 36.09 ? CA VAL B-2 177 1 
ATOM 12626 C C . VAL B-2 1 199 . 25.74 9.762 -23.995 1 36.06 ? C VAL B-2 177 1 
ATOM 12627 O O . VAL B-2 1 199 . 24.753 9.013 -23.976 1 38.32 ? O VAL B-2 177 1 
ATOM 12628 C CB . VAL B-2 1 199 . 28.043 8.72 -23.937 1 34.91 ? CB VAL B-2 177 1 
ATOM 12629 C CG1 . VAL B-2 1 199 . 27.425 7.81 -22.913 1 35.89 ? CG1 VAL B-2 177 1 
ATOM 12630 C CG2 . VAL B-2 1 199 . 28.981 7.929 -24.844 1 36.82 ? CG2 VAL B-2 177 1 
ATOM 12631 N N . LEU B-2 1 200 . 25.778 10.913 -23.34 1 38.2 ? N LEU B-2 178 1 
ATOM 12632 C CA . LEU B-2 1 200 . 24.634 11.324 -22.506 1 37.8 ? CA LEU B-2 178 1 
ATOM 12633 C C . LEU B-2 1 200 . 23.466 11.642 -23.361 1 36.87 ? C LEU B-2 178 1 
ATOM 12634 O O . LEU B-2 1 200 . 22.291 11.416 -22.998 1 34.43 ? O LEU B-2 178 1 
ATOM 12635 C CB . LEU B-2 1 200 . 24.996 12.558 -21.632 1 38.62 ? CB LEU B-2 178 1 
ATOM 12636 C CG . LEU B-2 1 200 . 26.116 12.378 -20.599 1 42.05 ? CG LEU B-2 178 1 
ATOM 12637 C CD1 . LEU B-2 1 200 . 26.23 13.571 -19.642 1 44.71 ? CD1 LEU B-2 178 1 
ATOM 12638 C CD2 . LEU B-2 1 200 . 25.918 11.131 -19.76 1 43.91 ? CD2 LEU B-2 178 1 
ATOM 12639 N N . HIS B-2 1 201 . 23.753 12.222 -24.522 1 36.2 ? N HIS B-2 179 1 
ATOM 12640 C CA . HIS B-2 1 201 . 22.659 12.508 -25.461 1 37.18 ? CA HIS B-2 179 1 
ATOM 12641 C C . HIS B-2 1 201 . 21.967 11.238 -25.892 1 34.41 ? C HIS B-2 179 1 
ATOM 12642 O O . HIS B-2 1 201 . 20.742 11.154 -25.958 1 33.44 ? O HIS B-2 179 1 
ATOM 12643 C CB . HIS B-2 1 201 . 23.218 13.23 -26.697 1 47.01 ? CB HIS B-2 179 1 
ATOM 12644 C CG . HIS B-2 1 201 . 22.306 14.267 -27.215 1 55.01 ? CG HIS B-2 179 1 
ATOM 12645 N ND1 . HIS B-2 1 201 . 21.545 14.089 -28.355 1 68.1 ? ND1 HIS B-2 179 1 
ATOM 12646 C CD2 . HIS B-2 1 201 . 21.995 15.489 -26.724 1 59.95 ? CD2 HIS B-2 179 1 
ATOM 12647 C CE1 . HIS B-2 1 201 . 20.815 15.171 -28.553 1 74.75 ? CE1 HIS B-2 179 1 
ATOM 12648 N NE2 . HIS B-2 1 201 . 21.075 16.036 -27.579 1 75 ? NE2 HIS B-2 179 1 
ATOM 12649 N N . ALA B-2 1 202 . 22.767 10.23 -26.23 1 35.21 ? N ALA B-2 180 1 
ATOM 12650 C CA . ALA B-2 1 202 . 22.206 8.95 -26.623 1 32.26 ? CA ALA B-2 180 1 
ATOM 12651 C C . ALA B-2 1 202 . 21.46 8.274 -25.461 1 34.92 ? C ALA B-2 180 1 
ATOM 12652 O O . ALA B-2 1 202 . 20.413 7.655 -25.651 1 32.7 ? O ALA B-2 180 1 
ATOM 12653 C CB . ALA B-2 1 202 . 23.315 8.056 -27.111 1 33.58 ? CB ALA B-2 180 1 
ATOM 12654 N N . CYS B-2 1 203 . 21.976 8.369 -24.237 1 34 ? N CYS B-2 181 1 
ATOM 12655 C CA . CYS B-2 1 203 . 21.272 7.702 -23.101 1 31.91 ? CA CYS B-2 181 1 
ATOM 12656 C C . CYS B-2 1 203 . 19.908 8.31 -22.915 1 32.97 ? C CYS B-2 181 1 
ATOM 12657 O O . CYS B-2 1 203 . 18.926 7.639 -22.705 1 32.78 ? O CYS B-2 181 1 
ATOM 12658 C CB . CYS B-2 1 203 . 22.002 7.93 -21.802 1 31.12 ? CB CYS B-2 181 1 
ATOM 12659 S SG . CYS B-2 1 203 . 23.469 6.916 -21.644 1 37.89 ? SG CYS B-2 181 1 
ATOM 12660 N N . LYS B-2 1 204 . 19.873 9.622 -22.96 1 38.5 ? N LYS B-2 182 1 
ATOM 12661 C CA . LYS B-2 1 204 . 18.633 10.364 -22.795 1 42.17 ? CA LYS B-2 182 1 
ATOM 12662 C C . LYS B-2 1 204 . 17.63 9.975 -23.871 1 40.79 ? C LYS B-2 182 1 
ATOM 12663 O O . LYS B-2 1 204 . 16.478 9.812 -23.581 1 39.66 ? O LYS B-2 182 1 
ATOM 12664 C CB . LYS B-2 1 204 . 18.903 11.867 -22.895 1 49.29 ? CB LYS B-2 182 1 
ATOM 12665 C CG . LYS B-2 1 204 . 17.643 12.686 -22.687 1 55.94 ? CG LYS B-2 182 1 
ATOM 12666 C CD . LYS B-2 1 204 . 17.569 13.936 -23.542 1 65.2 ? CD LYS B-2 182 1 
ATOM 12667 C CE . LYS B-2 1 204 . 18.046 13.726 -24.968 1 70.65 ? CE LYS B-2 182 1 
ATOM 12668 N NZ . LYS B-2 1 204 . 17.478 14.788 -25.846 1 74.61 ? NZ LYS B-2 182 1 
ATOM 12669 N N . ASP B-2 1 205 . 18.06 9.882 -25.124 1 43.48 ? N ASP B-2 183 1 
ATOM 12670 C CA . ASP B-2 1 205 . 17.135 9.574 -26.211 1 45.64 ? CA ASP B-2 183 1 
ATOM 12671 C C . ASP B-2 1 205 . 16.478 8.227 -26.032 1 42.96 ? C ASP B-2 183 1 
ATOM 12672 O O . ASP B-2 1 205 . 15.387 8.019 -26.501 1 43.03 ? O ASP B-2 183 1 
ATOM 12673 C CB . ASP B-2 1 205 . 17.828 9.555 -27.572 1 45.52 ? CB ASP B-2 183 1 
ATOM 12674 C CG . ASP B-2 1 205 . 17.97 10.917 -28.203 1 46.95 ? CG ASP B-2 183 1 
ATOM 12675 O OD1 . ASP B-2 1 205 . 17.426 11.95 -27.709 1 49.67 ? OD1 ASP B-2 183 1 
ATOM 12676 O OD2 . ASP B-2 1 205 . 18.607 10.913 -29.28 1 49.04 ? OD2 ASP B-2 183 1 
ATOM 12677 N N . ILE B-2 1 206 . 17.146 7.305 -25.361 1 39.82 ? N ILE B-2 184 1 
ATOM 12678 C CA . ILE B-2 1 206 . 16.581 5.991 -25.173 1 36.26 ? CA ILE B-2 184 1 
ATOM 12679 C C . ILE B-2 1 206 . 16.097 5.727 -23.745 1 36.37 ? C ILE B-2 184 1 
ATOM 12680 O O . ILE B-2 1 206 . 15.682 4.639 -23.446 1 32.55 ? O ILE B-2 184 1 
ATOM 12681 C CB . ILE B-2 1 206 . 17.563 4.891 -25.646 1 37.52 ? CB ILE B-2 184 1 
ATOM 12682 C CG1 . ILE B-2 1 206 . 18.806 4.824 -24.759 1 38.47 ? CG1 ILE B-2 184 1 
ATOM 12683 C CG2 . ILE B-2 1 206 . 17.935 5.124 -27.113 1 41.16 ? CG2 ILE B-2 184 1 
ATOM 12684 C CD1 . ILE B-2 1 206 . 19.966 4.012 -25.292 1 40.76 ? CD1 ILE B-2 184 1 
ATOM 12685 N N . GLY B-2 1 207 . 16.121 6.743 -22.89 1 35.27 ? N GLY B-2 185 1 
ATOM 12686 C CA . GLY B-2 1 207 . 15.501 6.63 -21.598 1 35.17 ? CA GLY B-2 185 1 
ATOM 12687 C C . GLY B-2 1 207 . 16.334 5.838 -20.621 1 33.28 ? C GLY B-2 185 1 
ATOM 12688 O O . GLY B-2 1 207 . 15.789 5.162 -19.795 1 35.01 ? O GLY B-2 185 1 
ATOM 12689 N N . ALA B-2 1 208 . 17.644 5.936 -20.726 1 29.56 ? N ALA B-2 186 1 
ATOM 12690 C CA . ALA B-2 1 208 . 18.507 5.178 -19.869 1 34.36 ? CA ALA B-2 186 1 
ATOM 12691 C C . ALA B-2 1 208 . 19.044 6.095 -18.783 1 34.28 ? C ALA B-2 186 1 
ATOM 12692 O O . ALA B-2 1 208 . 19.015 7.318 -18.909 1 32.68 ? O ALA B-2 186 1 
ATOM 12693 C CB . ALA B-2 1 208 . 19.685 4.577 -20.631 1 35.14 ? CB ALA B-2 186 1 
ATOM 12694 N N . ILE B-2 1 209 . 19.563 5.465 -17.752 1 33 ? N ILE B-2 187 1 
ATOM 12695 C CA . ILE B-2 1 209 . 20.251 6.179 -16.689 1 35.07 ? CA ILE B-2 187 1 
ATOM 12696 C C . ILE B-2 1 209 . 21.717 6.177 -16.977 1 31.52 ? C ILE B-2 187 1 
ATOM 12697 O O . ILE B-2 1 209 . 22.287 5.127 -17.262 1 34.62 ? O ILE B-2 187 1 
ATOM 12698 C CB . ILE B-2 1 209 . 19.97 5.493 -15.344 1 39.62 ? CB ILE B-2 187 1 
ATOM 12699 C CG1 . ILE B-2 1 209 . 18.473 5.459 -15.066 1 41.48 ? CG1 ILE B-2 187 1 
ATOM 12700 C CG2 . ILE B-2 1 209 . 20.722 6.203 -14.222 1 39.82 ? CG2 ILE B-2 187 1 
ATOM 12701 C CD1 . ILE B-2 1 209 . 17.849 6.835 -14.98 1 44.97 ? CD1 ILE B-2 187 1 
ATOM 12702 N N . ALA B-2 1 210 . 22.332 7.356 -16.904 1 31.18 ? N ALA B-2 188 1 
ATOM 12703 C CA . ALA B-2 1 210 . 23.756 7.496 -17.074 1 31.05 ? CA ALA B-2 188 1 
ATOM 12704 C C . ALA B-2 1 210 . 24.474 7.549 -15.752 1 32.9 ? C ALA B-2 188 1 
ATOM 12705 O O . ALA B-2 1 210 . 24.532 8.626 -15.105 1 32.89 ? O ALA B-2 188 1 
ATOM 12706 C CB . ALA B-2 1 210 . 24.084 8.766 -17.903 1 34.49 ? CB ALA B-2 188 1 
ATOM 12707 N N . ARG B-2 1 211 . 25.071 6.412 -15.381 1 32.29 ? N ARG B-2 189 1 
ATOM 12708 C CA . ARG B-2 1 211 . 25.963 6.328 -14.204 1 31.66 ? CA ARG B-2 189 1 
ATOM 12709 C C . ARG B-2 1 211 . 27.353 6.806 -14.59 1 32.24 ? C ARG B-2 189 1 
ATOM 12710 O O . ARG B-2 1 211 . 27.856 6.458 -15.672 1 30.6 ? O ARG B-2 189 1 
ATOM 12711 C CB . ARG B-2 1 211 . 26.077 4.906 -13.746 1 29.65 ? CB ARG B-2 189 1 
ATOM 12712 C CG . ARG B-2 1 211 . 24.743 4.261 -13.353 1 31.31 ? CG ARG B-2 189 1 
ATOM 12713 C CD . ARG B-2 1 211 . 24.857 2.793 -12.997 1 29.23 ? CD ARG B-2 189 1 
ATOM 12714 N NE . ARG B-2 1 211 . 25.845 2.514 -11.949 1 31.96 ? NE ARG B-2 189 1 
ATOM 12715 C CZ . ARG B-2 1 211 . 25.589 2.363 -10.638 1 32.75 ? CZ ARG B-2 189 1 
ATOM 12716 N NH1 . ARG B-2 1 211 . 24.385 2.536 -10.141 1 34.79 ? NH1 ARG B-2 189 1 
ATOM 12717 N NH2 . ARG B-2 1 211 . 26.579 2.077 -9.805 1 33.37 ? NH2 ARG B-2 189 1 
ATOM 12718 N N . VAL B-2 1 212 . 27.955 7.648 -13.758 1 30.01 ? N VAL B-2 190 1 
ATOM 12719 C CA . VAL B-2 1 212 . 29.266 8.144 -14.036 1 30.83 ? CA VAL B-2 190 1 
ATOM 12720 C C . VAL B-2 1 212 . 30.145 8.148 -12.757 1 33.06 ? C VAL B-2 190 1 
ATOM 12721 O O . VAL B-2 1 212 . 29.777 8.729 -11.704 1 28.79 ? O VAL B-2 190 1 
ATOM 12722 C CB . VAL B-2 1 212 . 29.223 9.566 -14.556 1 33.02 ? CB VAL B-2 190 1 
ATOM 12723 C CG1 . VAL B-2 1 212 . 30.638 10.036 -14.927 1 36.35 ? CG1 VAL B-2 190 1 
ATOM 12724 C CG2 . VAL B-2 1 212 . 28.32 9.618 -15.779 1 43.38 ? CG2 VAL B-2 190 1 
ATOM 12725 N N . HIS B-2 1 213 . 31.341 7.628 -12.948 1 32.18 ? N HIS B-2 191 1 
ATOM 12726 C CA . HIS B-2 1 213 . 32.433 7.742 -12.034 1 34.63 ? CA HIS B-2 191 1 
ATOM 12727 C C . HIS B-2 1 213 . 33.288 8.986 -12.389 1 36.82 ? C HIS B-2 191 1 
ATOM 12728 O O . HIS B-2 1 213 . 34.04 8.995 -13.382 1 34.17 ? O HIS B-2 191 1 
ATOM 12729 C CB . HIS B-2 1 213 . 33.251 6.462 -12.081 1 34.93 ? CB HIS B-2 191 1 
ATOM 12730 C CG . HIS B-2 1 213 . 34.379 6.46 -11.129 1 36.92 ? CG HIS B-2 191 1 
ATOM 12731 N ND1 . HIS B-2 1 213 . 34.504 5.511 -10.152 1 41.02 ? ND1 HIS B-2 191 1 
ATOM 12732 C CD2 . HIS B-2 1 213 . 35.402 7.328 -10.956 1 38.3 ? CD2 HIS B-2 191 1 
ATOM 12733 C CE1 . HIS B-2 1 213 . 35.579 5.777 -9.422 1 47.24 ? CE1 HIS B-2 191 1 
ATOM 12734 N NE2 . HIS B-2 1 213 . 36.137 6.88 -9.886 1 43.19 ? NE2 HIS B-2 191 1 
ATOM 12735 N N . ALA B-2 1 214 . 33.145 10.021 -11.548 1 31.86 ? N ALA B-2 192 1 
ATOM 12736 C CA . ALA B-2 1 214 . 33.619 11.364 -11.809 1 31.23 ? CA ALA B-2 192 1 
ATOM 12737 C C . ALA B-2 1 214 . 34.819 11.736 -10.937 1 33.84 ? C ALA B-2 192 1 
ATOM 12738 O O . ALA B-2 1 214 . 34.663 12.278 -9.831 1 29.84 ? O ALA B-2 192 1 
ATOM 12739 C CB . ALA B-2 1 214 . 32.498 12.362 -11.57 1 33.74 ? CB ALA B-2 192 1 
ATOM 12740 N N . GLU B-2 1 215 . 35.983 11.34 -11.442 1 32.42 ? N GLU B-2 193 1 
ATOM 12741 C CA . GLU B-2 1 215 . 37.248 11.876 -11.088 1 34.93 ? CA GLU B-2 193 1 
ATOM 12742 C C . GLU B-2 1 215 . 37.937 12.289 -12.356 1 34.38 ? C GLU B-2 193 1 
ATOM 12743 O O . GLU B-2 1 215 . 37.71 11.675 -13.425 1 31.9 ? O GLU B-2 193 1 
ATOM 12744 C CB . GLU B-2 1 215 . 38.155 10.847 -10.389 1 34.58 ? CB GLU B-2 193 1 
ATOM 12745 C CG . GLU B-2 1 215 . 37.724 10.405 -9.026 1 34.05 ? CG GLU B-2 193 1 
ATOM 12746 C CD . GLU B-2 1 215 . 38.639 9.335 -8.489 1 33.24 ? CD GLU B-2 193 1 
ATOM 12747 O OE1 . GLU B-2 1 215 . 38.442 8.175 -8.853 1 36.63 ? OE1 GLU B-2 193 1 
ATOM 12748 O OE2 . GLU B-2 1 215 . 39.57 9.643 -7.699 1 35.56 ? OE2 GLU B-2 193 1 
ATOM 12749 N N . ASN B-2 1 216 . 38.77 13.327 -12.248 1 31.03 ? N ASN B-2 194 1 
ATOM 12750 C CA . ASN B-2 1 216 . 39.448 13.86 -13.46 1 35.31 ? CA ASN B-2 194 1 
ATOM 12751 C C . ASN B-2 1 216 . 40.604 12.951 -13.927 1 32.74 ? C ASN B-2 194 1 
ATOM 12752 O O . ASN B-2 1 216 . 41.657 12.922 -13.341 1 30.9 ? O ASN B-2 194 1 
ATOM 12753 C CB . ASN B-2 1 216 . 39.958 15.266 -13.159 1 34.78 ? CB ASN B-2 194 1 
ATOM 12754 C CG . ASN B-2 1 216 . 40.568 15.907 -14.358 1 37.52 ? CG ASN B-2 194 1 
ATOM 12755 O OD1 . ASN B-2 1 216 . 41.515 15.382 -14.919 1 38.52 ? OD1 ASN B-2 194 1 
ATOM 12756 N ND2 . ASN B-2 1 216 . 40.012 17.038 -14.781 1 38.57 ? ND2 ASN B-2 194 1 
ATOM 12757 N N . GLY B-2 1 217 . 40.405 12.21 -15.007 1 34.09 ? N GLY B-2 195 1 
ATOM 12758 C CA . GLY B-2 1 217 . 41.358 11.147 -15.38 1 31.9 ? CA GLY B-2 195 1 
ATOM 12759 C C . GLY B-2 1 217 . 42.727 11.634 -15.774 1 31.55 ? C GLY B-2 195 1 
ATOM 12760 O O . GLY B-2 1 217 . 43.698 10.963 -15.503 1 34.4 ? O GLY B-2 195 1 
ATOM 12761 N N . GLU B-2 1 218 . 42.83 12.818 -16.369 1 32.57 ? N GLU B-2 196 1 
ATOM 12762 C CA . GLU B-2 1 218 . 44.149 13.323 -16.729 1 34.52 ? CA GLU B-2 196 1 
ATOM 12763 C C . GLU B-2 1 218 . 44.888 13.667 -15.458 1 36.76 ? C GLU B-2 196 1 
ATOM 12764 O O . GLU B-2 1 218 . 46.066 13.383 -15.361 1 36.08 ? O GLU B-2 196 1 
ATOM 12765 C CB . GLU B-2 1 218 . 44.054 14.55 -17.626 1 39.18 ? CB GLU B-2 196 1 
ATOM 12766 C CG . GLU B-2 1 218 . 43.43 14.235 -18.98 1 45.91 ? CG GLU B-2 196 1 
ATOM 12767 C CD . GLU B-2 1 218 . 44.407 13.62 -19.972 1 44.28 ? CD GLU B-2 196 1 
ATOM 12768 O OE1 . GLU B-2 1 218 . 45.649 13.568 -19.707 1 41.99 ? OE1 GLU B-2 196 1 
ATOM 12769 O OE2 . GLU B-2 1 218 . 43.932 13.198 -21.048 1 52.07 ? OE2 GLU B-2 196 1 
ATOM 12770 N N . LEU B-2 1 219 . 44.179 14.289 -14.491 1 33.75 ? N LEU B-2 197 1 
ATOM 12771 C CA . LEU B-2 1 219 . 44.833 14.758 -13.3 1 33.76 ? CA LEU B-2 197 1 
ATOM 12772 C C . LEU B-2 1 219 . 45.157 13.584 -12.404 1 31.78 ? C LEU B-2 197 1 
ATOM 12773 O O . LEU B-2 1 219 . 46.185 13.572 -11.724 1 29.07 ? O LEU B-2 197 1 
ATOM 12774 C CB . LEU B-2 1 219 . 43.98 15.817 -12.563 1 33.25 ? CB LEU B-2 197 1 
ATOM 12775 C CG . LEU B-2 1 219 . 43.89 17.152 -13.304 1 33.09 ? CG LEU B-2 197 1 
ATOM 12776 C CD1 . LEU B-2 1 219 . 42.952 18.078 -12.57 1 35.69 ? CD1 LEU B-2 197 1 
ATOM 12777 C CD2 . LEU B-2 1 219 . 45.254 17.808 -13.469 1 31.99 ? CD2 LEU B-2 197 1 
ATOM 12778 N N . VAL B-2 1 220 . 44.312 12.563 -12.436 1 31.59 ? N VAL B-2 198 1 
ATOM 12779 C CA . VAL B-2 1 220 . 44.639 11.308 -11.754 1 34.05 ? CA VAL B-2 198 1 
ATOM 12780 C C . VAL B-2 1 220 . 45.921 10.692 -12.307 1 35.84 ? C VAL B-2 198 1 
ATOM 12781 O O . VAL B-2 1 220 . 46.8 10.305 -11.554 1 40.05 ? O VAL B-2 198 1 
ATOM 12782 C CB . VAL B-2 1 220 . 43.45 10.332 -11.864 1 34.18 ? CB VAL B-2 198 1 
ATOM 12783 C CG1 . VAL B-2 1 220 . 43.811 8.871 -11.598 1 33.61 ? CG1 VAL B-2 198 1 
ATOM 12784 C CG2 . VAL B-2 1 220 . 42.374 10.793 -10.912 1 36.43 ? CG2 VAL B-2 198 1 
ATOM 12785 N N . ALA B-2 1 221 . 45.993 10.542 -13.618 1 36.98 ? N ALA B-2 199 1 
ATOM 12786 C CA . ALA B-2 1 221 . 47.188 9.984 -14.256 1 38.21 ? CA ALA B-2 199 1 
ATOM 12787 C C . ALA B-2 1 221 . 48.44 10.801 -13.876 1 36.16 ? C ALA B-2 199 1 
ATOM 12788 O O . ALA B-2 1 221 . 49.476 10.265 -13.5 1 34.35 ? O ALA B-2 199 1 
ATOM 12789 C CB . ALA B-2 1 221 . 47.002 10.001 -15.756 1 37.78 ? CB ALA B-2 199 1 
ATOM 12790 N N . GLU B-2 1 222 . 48.354 12.113 -13.972 1 37.35 ? N GLU B-2 200 1 
ATOM 12791 C CA . GLU B-2 1 222 . 49.518 12.918 -13.616 1 37.86 ? CA GLU B-2 200 1 
ATOM 12792 C C . GLU B-2 1 222 . 49.855 12.784 -12.131 1 37.54 ? C GLU B-2 200 1 
ATOM 12793 O O . GLU B-2 1 222 . 51.019 12.731 -11.75 1 38.99 ? O GLU B-2 200 1 
ATOM 12794 C CB . GLU B-2 1 222 . 49.311 14.363 -13.987 1 40.44 ? CB GLU B-2 200 1 
ATOM 12795 C CG . GLU B-2 1 222 . 49.082 14.588 -15.475 1 47.82 ? CG GLU B-2 200 1 
ATOM 12796 C CD . GLU B-2 1 222 . 50.314 14.254 -16.298 1 52.62 ? CD GLU B-2 200 1 
ATOM 12797 O OE1 . GLU B-2 1 222 . 51.442 14.189 -15.732 1 54.87 ? OE1 GLU B-2 200 1 
ATOM 12798 O OE2 . GLU B-2 1 222 . 50.147 14.062 -17.517 1 57.34 ? OE2 GLU B-2 200 1 
ATOM 12799 N N . GLY B-2 1 223 . 48.838 12.762 -11.282 1 36.89 ? N GLY B-2 201 1 
ATOM 12800 C CA . GLY B-2 1 223 . 49.089 12.686 -9.85 1 36.54 ? CA GLY B-2 201 1 
ATOM 12801 C C . GLY B-2 1 223 . 49.781 11.388 -9.484 1 37.93 ? C GLY B-2 201 1 
ATOM 12802 O O . GLY B-2 1 223 . 50.722 11.376 -8.705 1 37.41 ? O GLY B-2 201 1 
ATOM 12803 N N . ALA B-2 1 224 . 49.346 10.292 -10.097 1 37.77 ? N ALA B-2 202 1 
ATOM 12804 C CA . ALA B-2 1 224 . 49.899 8.95 -9.809 1 42.09 ? CA ALA B-2 202 1 
ATOM 12805 C C . ALA B-2 1 224 . 51.363 8.93 -10.23 1 41.97 ? C ALA B-2 202 1 
ATOM 12806 O O . ALA B-2 1 224 . 52.235 8.6 -9.474 1 41.91 ? O ALA B-2 202 1 
ATOM 12807 C CB . ALA B-2 1 224 . 49.091 7.855 -10.559 1 39.69 ? CB ALA B-2 202 1 
ATOM 12808 N N . LYS B-2 1 225 . 51.622 9.377 -11.449 1 48.1 ? N LYS B-2 203 1 
ATOM 12809 C CA . LYS B-2 1 225 . 52.977 9.482 -11.954 1 47.25 ? CA LYS B-2 203 1 
ATOM 12810 C C . LYS B-2 1 225 . 53.84 10.372 -11.055 1 49.57 ? C LYS B-2 203 1 
ATOM 12811 O O . LYS B-2 1 225 . 54.965 10.021 -10.737 1 45.44 ? O LYS B-2 203 1 
ATOM 12812 C CB . LYS B-2 1 225 . 52.888 9.965 -13.377 1 54.03 ? CB LYS B-2 203 1 
ATOM 12813 C CG . LYS B-2 1 225 . 54.174 10.373 -14.054 1 61.14 ? CG LYS B-2 203 1 
ATOM 12814 C CD . LYS B-2 1 225 . 54.002 10.403 -15.574 1 67.51 ? CD LYS B-2 203 1 
ATOM 12815 C CE . LYS B-2 1 225 . 52.743 11.122 -16.083 1 74.88 ? CE LYS B-2 203 1 
ATOM 12816 N NZ . LYS B-2 1 225 . 52.43 10.876 -17.524 1 81.25 ? NZ LYS B-2 203 1 
ATOM 12817 N N . GLU B-2 1 226 . 53.31 11.498 -10.592 1 47.82 ? N GLU B-2 204 1 
ATOM 12818 C CA . GLU B-2 1 226 . 54.083 12.366 -9.681 1 48.41 ? CA GLU B-2 204 1 
ATOM 12819 C C . GLU B-2 1 226 . 54.392 11.688 -8.364 1 43.82 ? C GLU B-2 204 1 
ATOM 12820 O O . GLU B-2 1 226 . 55.489 11.744 -7.862 1 43.15 ? O GLU B-2 204 1 
ATOM 12821 C CB . GLU B-2 1 226 . 53.255 13.612 -9.294 1 50.05 ? CB GLU B-2 204 1 
ATOM 12822 C CG . GLU B-2 1 226 . 53.634 14.928 -9.936 1 53.65 ? CG GLU B-2 204 1 
ATOM 12823 C CD . GLU B-2 1 226 . 52.963 16.14 -9.234 1 60.1 ? CD GLU B-2 204 1 
ATOM 12824 O OE1 . GLU B-2 1 226 . 51.95 15.99 -8.465 1 52.47 ? OE1 GLU B-2 204 1 
ATOM 12825 O OE2 . GLU B-2 1 226 . 53.467 17.263 -9.462 1 58.28 ? OE2 GLU B-2 204 1 
ATOM 12826 N N . ALA B-2 1 227 . 53.37 11.139 -7.746 1 42.41 ? N ALA B-2 205 1 
ATOM 12827 C CA . ALA B-2 1 227 . 53.581 10.452 -6.501 1 42.76 ? CA ALA B-2 205 1 
ATOM 12828 C C . ALA B-2 1 227 . 54.672 9.355 -6.62 1 45.32 ? C ALA B-2 205 1 
ATOM 12829 O O . ALA B-2 1 227 . 55.543 9.236 -5.755 1 46.46 ? O ALA B-2 205 1 
ATOM 12830 C CB . ALA B-2 1 227 . 52.269 9.869 -6.027 1 42.18 ? CB ALA B-2 205 1 
ATOM 12831 N N . LEU B-2 1 228 . 54.612 8.539 -7.667 1 43.96 ? N LEU B-2 206 1 
ATOM 12832 C CA . LEU B-2 1 228 . 55.624 7.486 -7.859 1 46.11 ? CA LEU B-2 206 1 
ATOM 12833 C C . LEU B-2 1 228 . 57.01 8.101 -7.974 1 47.82 ? C LEU B-2 206 1 
ATOM 12834 O O . LEU B-2 1 228 . 57.971 7.624 -7.384 1 47.16 ? O LEU B-2 206 1 
ATOM 12835 C CB . LEU B-2 1 228 . 55.332 6.638 -9.126 1 45.87 ? CB LEU B-2 206 1 
ATOM 12836 C CG . LEU B-2 1 228 . 54.244 5.547 -9.041 1 44.82 ? CG LEU B-2 206 1 
ATOM 12837 C CD1 . LEU B-2 1 228 . 54.055 4.758 -10.359 1 46.13 ? CD1 LEU B-2 206 1 
ATOM 12838 C CD2 . LEU B-2 1 228 . 54.554 4.583 -7.912 1 42.24 ? CD2 LEU B-2 206 1 
ATOM 12839 N N . ASP B-2 1 229 . 57.116 9.16 -8.759 1 53.48 ? N ASP B-2 207 1 
ATOM 12840 C CA . ASP B-2 1 229 . 58.385 9.857 -8.928 1 55.37 ? CA ASP B-2 207 1 
ATOM 12841 C C . ASP B-2 1 229 . 58.894 10.422 -7.617 1 56.12 ? C ASP B-2 207 1 
ATOM 12842 O O . ASP B-2 1 229 . 60.076 10.574 -7.465 1 53.46 ? O ASP B-2 207 1 
ATOM 12843 C CB . ASP B-2 1 229 . 58.29 10.971 -9.979 1 57.62 ? CB ASP B-2 207 1 
ATOM 12844 C CG . ASP B-2 1 229 . 58.235 10.432 -11.412 1 67.85 ? CG ASP B-2 207 1 
ATOM 12845 O OD1 . ASP B-2 1 229 . 58.09 9.199 -11.631 1 75.77 ? OD1 ASP B-2 207 1 
ATOM 12846 O OD2 . ASP B-2 1 229 . 58.327 11.25 -12.353 1 83.53 ? OD2 ASP B-2 207 1 
ATOM 12847 N N . LEU B-2 1 230 . 58.016 10.72 -6.67 1 60.31 ? N LEU B-2 208 1 
ATOM 12848 C CA . LEU B-2 1 230 . 58.454 11.189 -5.345 1 60.91 ? CA LEU B-2 208 1 
ATOM 12849 C C . LEU B-2 1 230 . 58.771 10.054 -4.376 1 59.04 ? C LEU B-2 208 1 
ATOM 12850 O O . LEU B-2 1 230 . 58.993 10.295 -3.206 1 57.32 ? O LEU B-2 208 1 
ATOM 12851 C CB . LEU B-2 1 230 . 57.408 12.135 -4.741 1 67.45 ? CB LEU B-2 208 1 
ATOM 12852 C CG . LEU B-2 1 230 . 57.114 13.429 -5.523 1 71.5 ? CG LEU B-2 208 1 
ATOM 12853 C CD1 . LEU B-2 1 230 . 56.022 14.21 -4.811 1 70.79 ? CD1 LEU B-2 208 1 
ATOM 12854 C CD2 . LEU B-2 1 230 . 58.381 14.279 -5.708 1 72 ? CD2 LEU B-2 208 1 
ATOM 12855 N N . GLY B-2 1 231 . 58.767 8.816 -4.863 1 57.13 ? N GLY B-2 209 1 
ATOM 12856 C CA . GLY B-2 1 231 . 59.105 7.66 -4.045 1 55.98 ? CA GLY B-2 209 1 
ATOM 12857 C C . GLY B-2 1 231 . 57.946 7.093 -3.219 1 56.59 ? C GLY B-2 209 1 
ATOM 12858 O O . GLY B-2 1 231 . 58.157 6.24 -2.364 1 52.92 ? O GLY B-2 209 1 
ATOM 12859 N N . ILE B-2 1 232 . 56.726 7.572 -3.441 1 54.05 ? N ILE B-2 210 1 
ATOM 12860 C CA . ILE B-2 1 232 . 55.566 7.041 -2.726 1 55.71 ? CA ILE B-2 210 1 
ATOM 12861 C C . ILE B-2 1 232 . 55.034 5.84 -3.483 1 52.62 ? C ILE B-2 210 1 
ATOM 12862 O O . ILE B-2 1 232 . 54.456 5.984 -4.547 1 53.72 ? O ILE B-2 210 1 
ATOM 12863 C CB . ILE B-2 1 232 . 54.458 8.089 -2.603 1 55.65 ? CB ILE B-2 210 1 
ATOM 12864 C CG1 . ILE B-2 1 232 . 54.918 9.195 -1.67 1 56.38 ? CG1 ILE B-2 210 1 
ATOM 12865 C CG2 . ILE B-2 1 232 . 53.178 7.461 -2.065 1 55.69 ? CG2 ILE B-2 210 1 
ATOM 12866 C CD1 . ILE B-2 1 232 . 54.499 10.56 -2.132 1 60.78 ? CD1 ILE B-2 210 1 
ATOM 12867 N N . THR B-2 1 233 . 55.317 4.661 -2.967 1 48.75 ? N THR B-2 211 1 
ATOM 12868 C CA . THR B-2 1 233 . 54.92 3.427 -3.626 1 50.3 ? CA THR B-2 211 1 
ATOM 12869 C C . THR B-2 1 233 . 53.826 2.687 -2.861 1 44.33 ? C THR B-2 211 1 
ATOM 12870 O O . THR B-2 1 233 . 53.192 1.841 -3.443 1 41.2 ? O THR B-2 211 1 
ATOM 12871 C CB . THR B-2 1 233 . 56.121 2.464 -3.826 1 50.18 ? CB THR B-2 211 1 
ATOM 12872 O OG1 . THR B-2 1 233 . 56.671 2.089 -2.56 1 49.73 ? OG1 THR B-2 211 1 
ATOM 12873 C CG2 . THR B-2 1 233 . 57.209 3.129 -4.649 1 50.9 ? CG2 THR B-2 211 1 
ATOM 12874 N N . GLY B-2 1 234 . 53.655 2.994 -1.571 1 40.09 ? N GLY B-2 212 1 
ATOM 12875 C CA . GLY B-2 1 234 . 52.711 2.308 -0.722 1 41.19 ? CA GLY B-2 212 1 
ATOM 12876 C C . GLY B-2 1 234 . 51.268 2.653 -1.074 1 39.69 ? C GLY B-2 212 1 
ATOM 12877 O O . GLY B-2 1 234 . 51.009 3.588 -1.808 1 41.95 ? O GLY B-2 212 1 
ATOM 12878 N N . PRO B-2 1 235 . 50.308 1.93 -0.498 1 38.05 ? N PRO B-2 213 1 
ATOM 12879 C CA . PRO B-2 1 235 . 48.877 2.133 -0.776 1 38.55 ? CA PRO B-2 213 1 
ATOM 12880 C C . PRO B-2 1 235 . 48.355 3.541 -0.535 1 38.7 ? C PRO B-2 213 1 
ATOM 12881 O O . PRO B-2 1 235 . 47.479 3.997 -1.29 1 34.9 ? O PRO B-2 213 1 
ATOM 12882 C CB . PRO B-2 1 235 . 48.2 1.121 0.143 1 38.82 ? CB PRO B-2 213 1 
ATOM 12883 C CG . PRO B-2 1 235 . 49.217 0.039 0.294 1 38.8 ? CG PRO B-2 213 1 
ATOM 12884 C CD . PRO B-2 1 235 . 50.516 0.785 0.399 1 41.4 ? CD PRO B-2 213 1 
ATOM 12885 N N . GLU B-2 1 236 . 48.938 4.256 0.447 1 39.48 ? N GLU B-2 214 1 
ATOM 12886 C CA . GLU B-2 1 236 . 48.61 5.678 0.689 1 38.87 ? CA GLU B-2 214 1 
ATOM 12887 C C . GLU B-2 1 236 . 48.741 6.561 -0.587 1 39.32 ? C GLU B-2 214 1 
ATOM 12888 O O . GLU B-2 1 236 . 48.128 7.636 -0.704 1 35.94 ? O GLU B-2 214 1 
ATOM 12889 C CB . GLU B-2 1 236 . 49.443 6.224 1.875 1 38.97 ? CB GLU B-2 214 1 
ATOM 12890 C CG . GLU B-2 1 236 . 50.948 6.375 1.656 1 39.89 ? CG GLU B-2 214 1 
ATOM 12891 C CD . GLU B-2 1 236 . 51.775 5.082 1.786 1 41.85 ? CD GLU B-2 214 1 
ATOM 12892 O OE1 . GLU B-2 1 236 . 51.216 3.977 1.851 1 42.14 ? OE1 GLU B-2 214 1 
ATOM 12893 O OE2 . GLU B-2 1 236 . 53.026 5.171 1.829 1 47.07 ? OE2 GLU B-2 214 1 
ATOM 12894 N N . GLY B-2 1 237 . 49.54 6.094 -1.536 1 39.25 ? N GLY B-2 215 1 
ATOM 12895 C CA . GLY B-2 1 237 . 49.608 6.717 -2.88 1 41.87 ? CA GLY B-2 215 1 
ATOM 12896 C C . GLY B-2 1 237 . 48.259 6.969 -3.538 1 39.23 ? C GLY B-2 215 1 
ATOM 12897 O O . GLY B-2 1 237 . 48.083 7.997 -4.195 1 36.02 ? O GLY B-2 215 1 
ATOM 12898 N N . ILE B-2 1 238 . 47.298 6.058 -3.314 1 41.04 ? N ILE B-2 216 1 
ATOM 12899 C CA . ILE B-2 1 238 . 45.961 6.17 -3.92 1 38.11 ? CA ILE B-2 216 1 
ATOM 12900 C C . ILE B-2 1 238 . 45.206 7.356 -3.33 1 38.42 ? C ILE B-2 216 1 
ATOM 12901 O O . ILE B-2 1 238 . 44.436 8.017 -4.008 1 33.66 ? O ILE B-2 216 1 
ATOM 12902 C CB . ILE B-2 1 238 . 45.131 4.881 -3.757 1 38.64 ? CB ILE B-2 216 1 
ATOM 12903 C CG1 . ILE B-2 1 238 . 44.03 4.812 -4.813 1 35.8 ? CG1 ILE B-2 216 1 
ATOM 12904 C CG2 . ILE B-2 1 238 . 44.526 4.717 -2.349 1 39.49 ? CG2 ILE B-2 216 1 
ATOM 12905 C CD1 . ILE B-2 1 238 . 44.555 4.33 -6.138 1 35.73 ? CD1 ILE B-2 216 1 
ATOM 12906 N N . GLU B-2 1 239 . 45.484 7.672 -2.076 1 39.76 ? N GLU B-2 217 1 
ATOM 12907 C CA . GLU B-2 1 239 . 44.891 8.877 -1.428 1 44.88 ? CA GLU B-2 217 1 
ATOM 12908 C C . GLU B-2 1 239 . 45.678 10.147 -1.865 1 41.25 ? C GLU B-2 217 1 
ATOM 12909 O O . GLU B-2 1 239 . 45.082 11.143 -2.276 1 38.89 ? O GLU B-2 217 1 
ATOM 12910 C CB . GLU B-2 1 239 . 44.858 8.66 0.101 1 46.66 ? CB GLU B-2 217 1 
ATOM 12911 C CG . GLU B-2 1 239 . 44 9.6 0.937 1 55.53 ? CG GLU B-2 217 1 
ATOM 12912 C CD . GLU B-2 1 239 . 44.733 10.867 1.334 1 63.78 ? CD GLU B-2 217 1 
ATOM 12913 O OE1 . GLU B-2 1 239 . 45.975 10.783 1.535 1 69.54 ? OE1 GLU B-2 217 1 
ATOM 12914 O OE2 . GLU B-2 1 239 . 44.056 11.935 1.462 1 74.27 ? OE2 GLU B-2 217 1 
ATOM 12915 N N . ILE B-2 1 240 . 47.008 10.068 -1.856 1 40.22 ? N ILE B-2 218 1 
ATOM 12916 C CA . ILE B-2 1 240 . 47.834 11.238 -2.143 1 44.7 ? CA ILE B-2 218 1 
ATOM 12917 C C . ILE B-2 1 240 . 47.721 11.688 -3.59 1 42.05 ? C ILE B-2 218 1 
ATOM 12918 O O . ILE B-2 1 240 . 47.721 12.872 -3.896 1 45.01 ? O ILE B-2 218 1 
ATOM 12919 C CB . ILE B-2 1 240 . 49.328 10.94 -1.824 1 46.44 ? CB ILE B-2 218 1 
ATOM 12920 C CG1 . ILE B-2 1 240 . 49.518 10.835 -0.299 1 45.59 ? CG1 ILE B-2 218 1 
ATOM 12921 C CG2 . ILE B-2 1 240 . 50.241 12.026 -2.373 1 44.52 ? CG2 ILE B-2 218 1 
ATOM 12922 C CD1 . ILE B-2 1 240 . 50.749 10.054 0.101 1 45.98 ? CD1 ILE B-2 218 1 
ATOM 12923 N N . SER B-2 1 241 . 47.631 10.715 -4.471 1 41.07 ? N SER B-2 219 1 
ATOM 12924 C CA . SER B-2 1 241 . 47.633 10.981 -5.89 1 39.74 ? CA SER B-2 219 1 
ATOM 12925 C C . SER B-2 1 241 . 46.275 11.461 -6.419 1 41.24 ? C SER B-2 219 1 
ATOM 12926 O O . SER B-2 1 241 . 46.199 11.965 -7.509 1 40.83 ? O SER B-2 219 1 
ATOM 12927 C CB . SER B-2 1 241 . 48.058 9.728 -6.657 1 36.65 ? CB SER B-2 219 1 
ATOM 12928 O OG . SER B-2 1 241 . 47.235 8.633 -6.406 1 34.5 ? OG SER B-2 219 1 
ATOM 12929 N N . ARG B-2 1 242 . 45.204 11.285 -5.679 1 37.64 ? N ARG B-2 220 1 
ATOM 12930 C CA . ARG B-2 1 242 . 43.922 11.777 -6.182 1 40.02 ? CA ARG B-2 220 1 
ATOM 12931 C C . ARG B-2 1 242 . 43.137 12.518 -5.083 1 34.46 ? C ARG B-2 220 1 
ATOM 12932 O O . ARG B-2 1 242 . 42.101 12.05 -4.669 1 33.49 ? O ARG B-2 220 1 
ATOM 12933 C CB . ARG B-2 1 242 . 43.082 10.631 -6.79 1 40.08 ? CB ARG B-2 220 1 
ATOM 12934 C CG . ARG B-2 1 242 . 43.286 9.304 -6.153 1 39.02 ? CG ARG B-2 220 1 
ATOM 12935 C CD . ARG B-2 1 242 . 43.293 8.132 -7.088 1 35.43 ? CD ARG B-2 220 1 
ATOM 12936 N NE . ARG B-2 1 242 . 42.076 7.987 -7.909 1 35.85 ? NE ARG B-2 220 1 
ATOM 12937 C CZ . ARG B-2 1 242 . 42.018 7.232 -9.007 1 35.66 ? CZ ARG B-2 220 1 
ATOM 12938 N NH1 . ARG B-2 1 242 . 43.11 6.567 -9.384 1 33.54 ? NH1 ARG B-2 220 1 
ATOM 12939 N NH2 . ARG B-2 1 242 . 40.909 7.158 -9.745 1 31.4 ? NH2 ARG B-2 220 1 
ATOM 12940 N N . PRO B-2 1 243 . 43.616 13.696 -4.679 1 34.29 ? N PRO B-2 221 1 
ATOM 12941 C CA . PRO B-2 1 243 . 42.843 14.396 -3.662 1 34.62 ? CA PRO B-2 221 1 
ATOM 12942 C C . PRO B-2 1 243 . 41.456 14.823 -4.162 1 35.14 ? C PRO B-2 221 1 
ATOM 12943 O O . PRO B-2 1 243 . 41.119 14.745 -5.352 1 35.94 ? O PRO B-2 221 1 
ATOM 12944 C CB . PRO B-2 1 243 . 43.713 15.624 -3.339 1 37.6 ? CB PRO B-2 221 1 
ATOM 12945 C CG . PRO B-2 1 243 . 44.416 15.896 -4.661 1 39.34 ? CG PRO B-2 221 1 
ATOM 12946 C CD . PRO B-2 1 243 . 44.774 14.505 -5.142 1 36.18 ? CD PRO B-2 221 1 
ATOM 12947 N N . GLU B-2 1 244 . 40.63 15.253 -3.236 1 34.47 ? N GLU B-2 222 1 
ATOM 12948 C CA . GLU B-2 1 244 . 39.216 15.274 -3.488 1 35.77 ? CA GLU B-2 222 1 
ATOM 12949 C C . GLU B-2 1 244 . 38.781 16.346 -4.479 1 31.26 ? C GLU B-2 222 1 
ATOM 12950 O O . GLU B-2 1 244 . 37.753 16.238 -5.074 1 30.13 ? O GLU B-2 222 1 
ATOM 12951 C CB . GLU B-2 1 244 . 38.401 15.362 -2.184 1 34.46 ? CB GLU B-2 222 1 
ATOM 12952 C CG . GLU B-2 1 244 . 38.55 16.637 -1.378 1 35.39 ? CG GLU B-2 222 1 
ATOM 12953 C CD . GLU B-2 1 244 . 37.682 16.551 -0.098 1 36.79 ? CD GLU B-2 222 1 
ATOM 12954 O OE1 . GLU B-2 1 244 . 37.994 15.72 0.764 1 39.13 ? OE1 GLU B-2 222 1 
ATOM 12955 O OE2 . GLU B-2 1 244 . 36.623 17.201 -0.028 1 32.7 ? OE2 GLU B-2 222 1 
ATOM 12956 N N . GLU B-2 1 245 . 39.591 17.361 -4.651 1 31.22 ? N GLU B-2 223 1 
ATOM 12957 C CA . GLU B-2 1 245 . 39.297 18.332 -5.661 1 32.74 ? CA GLU B-2 223 1 
ATOM 12958 C C . GLU B-2 1 245 . 39.198 17.664 -7.046 1 30.95 ? C GLU B-2 223 1 
ATOM 12959 O O . GLU B-2 1 245 . 38.507 18.17 -7.92 1 33 ? O GLU B-2 223 1 
ATOM 12960 C CB . GLU B-2 1 245 . 40.311 19.495 -5.602 1 30.97 ? CB GLU B-2 223 1 
ATOM 12961 C CG . GLU B-2 1 245 . 41.784 19.089 -5.753 1 36.75 ? CG GLU B-2 223 1 
ATOM 12962 C CD . GLU B-2 1 245 . 42.745 20.291 -5.917 1 40.81 ? CD GLU B-2 223 1 
ATOM 12963 O OE1 . GLU B-2 1 245 . 42.291 21.438 -6.233 1 49.16 ? OE1 GLU B-2 223 1 
ATOM 12964 O OE2 . GLU B-2 1 245 . 43.964 20.098 -5.763 1 44.8 ? OE2 GLU B-2 223 1 
ATOM 12965 N N . LEU B-2 1 246 . 39.883 16.545 -7.255 1 29.9 ? N LEU B-2 224 1 
ATOM 12966 C CA . LEU B-2 1 246 . 39.834 15.921 -8.621 1 33.38 ? CA LEU B-2 224 1 
ATOM 12967 C C . LEU B-2 1 246 . 38.452 15.326 -8.85 1 32 ? C LEU B-2 224 1 
ATOM 12968 O O . LEU B-2 1 246 . 37.98 15.259 -9.996 1 32.2 ? O LEU B-2 224 1 
ATOM 12969 C CB . LEU B-2 1 246 . 40.893 14.847 -8.797 1 33.34 ? CB LEU B-2 224 1 
ATOM 12970 C CG . LEU B-2 1 246 . 42.322 15.241 -9.228 1 39.16 ? CG LEU B-2 224 1 
ATOM 12971 C CD1 . LEU B-2 1 246 . 42.871 16.558 -8.762 1 42.85 ? CD1 LEU B-2 224 1 
ATOM 12972 C CD2 . LEU B-2 1 246 . 43.367 14.155 -8.98 1 40.48 ? CD2 LEU B-2 224 1 
ATOM 12973 N N . GLU B-2 1 247 . 37.822 14.899 -7.747 1 31.36 ? N GLU B-2 225 1 
ATOM 12974 C CA . GLU B-2 1 247 . 36.458 14.406 -7.758 1 33.37 ? CA GLU B-2 225 1 
ATOM 12975 C C . GLU B-2 1 247 . 35.428 15.52 -7.892 1 32.9 ? C GLU B-2 225 1 
ATOM 12976 O O . GLU B-2 1 247 . 34.47 15.414 -8.672 1 30.62 ? O GLU B-2 225 1 
ATOM 12977 C CB . GLU B-2 1 247 . 36.15 13.607 -6.475 1 33.38 ? CB GLU B-2 225 1 
ATOM 12978 C CG . GLU B-2 1 247 . 34.767 12.937 -6.498 1 32.84 ? CG GLU B-2 225 1 
ATOM 12979 C CD . GLU B-2 1 247 . 34.382 12.217 -5.216 1 32.93 ? CD GLU B-2 225 1 
ATOM 12980 O OE1 . GLU B-2 1 247 . 35.062 12.351 -4.169 1 36.56 ? OE1 GLU B-2 225 1 
ATOM 12981 O OE2 . GLU B-2 1 247 . 33.359 11.509 -5.252 1 32.33 ? OE2 GLU B-2 225 1 
ATOM 12982 N N . ALA B-2 1 248 . 35.59 16.562 -7.09 1 31.54 ? N ALA B-2 226 1 
ATOM 12983 C CA . ALA B-2 1 248 . 34.689 17.66 -7.136 1 31.45 ? CA ALA B-2 226 1 
ATOM 12984 C C . ALA B-2 1 248 . 34.685 18.297 -8.551 1 32.46 ? C ALA B-2 226 1 
ATOM 12985 O O . ALA B-2 1 248 . 33.65 18.625 -9.069 1 32.25 ? O ALA B-2 226 1 
ATOM 12986 C CB . ALA B-2 1 248 . 35.104 18.715 -6.081 1 35.22 ? CB ALA B-2 226 1 
ATOM 12987 N N . GLU B-2 1 249 . 35.86 18.5 -9.127 1 31.71 ? N GLU B-2 227 1 
ATOM 12988 C CA . GLU B-2 1 249 . 35.95 19.092 -10.447 1 32.35 ? CA GLU B-2 227 1 
ATOM 12989 C C . GLU B-2 1 249 . 35.177 18.26 -11.481 1 30.32 ? C GLU B-2 227 1 
ATOM 12990 O O . GLU B-2 1 249 . 34.313 18.751 -12.177 1 34.43 ? O GLU B-2 227 1 
ATOM 12991 C CB . GLU B-2 1 249 . 37.404 19.242 -10.862 1 32.77 ? CB GLU B-2 227 1 
ATOM 12992 C CG . GLU B-2 1 249 . 37.599 19.929 -12.21 1 36.95 ? CG GLU B-2 227 1 
ATOM 12993 C CD . GLU B-2 1 249 . 37.208 19.053 -13.411 1 37.21 ? CD GLU B-2 227 1 
ATOM 12994 O OE1 . GLU B-2 1 249 . 37.679 17.907 -13.513 1 38.05 ? OE1 GLU B-2 227 1 
ATOM 12995 O OE2 . GLU B-2 1 249 . 36.439 19.512 -14.277 1 39.31 ? OE2 GLU B-2 227 1 
ATOM 12996 N N . ALA B-2 1 250 . 35.484 16.996 -11.549 1 30.56 ? N ALA B-2 228 1 
ATOM 12997 C CA . ALA B-2 1 250 . 34.839 16.129 -12.505 1 29.17 ? CA ALA B-2 228 1 
ATOM 12998 C C . ALA B-2 1 250 . 33.37 16.007 -12.253 1 31.46 ? C ALA B-2 228 1 
ATOM 12999 O O . ALA B-2 1 250 . 32.595 15.879 -13.205 1 31.29 ? O ALA B-2 228 1 
ATOM 13000 C CB . ALA B-2 1 250 . 35.482 14.77 -12.474 1 29.34 ? CB ALA B-2 228 1 
ATOM 13001 N N . THR B-2 1 251 . 32.948 16.018 -10.977 1 29 ? N THR B-2 229 1 
ATOM 13002 C CA . THR B-2 1 251 . 31.557 15.911 -10.684 1 27.2 ? CA THR B-2 229 1 
ATOM 13003 C C . THR B-2 1 251 . 30.844 17.146 -11.192 1 28.65 ? C THR B-2 229 1 
ATOM 13004 O O . THR B-2 1 251 . 29.746 17.088 -11.724 1 28.7 ? O THR B-2 229 1 
ATOM 13005 C CB . THR B-2 1 251 . 31.343 15.771 -9.161 1 28.57 ? CB THR B-2 229 1 
ATOM 13006 O OG1 . THR B-2 1 251 . 31.957 14.563 -8.731 1 26.97 ? OG1 THR B-2 229 1 
ATOM 13007 C CG2 . THR B-2 1 251 . 29.866 15.719 -8.816 1 29.56 ? CG2 THR B-2 229 1 
ATOM 13008 N N . HIS B-2 1 252 . 31.474 18.28 -10.99 1 30.41 ? N HIS B-2 230 1 
ATOM 13009 C CA . HIS B-2 1 252 . 30.915 19.53 -11.432 1 33.77 ? CA HIS B-2 230 1 
ATOM 13010 C C . HIS B-2 1 252 . 30.806 19.523 -12.968 1 31.23 ? C HIS B-2 230 1 
ATOM 13011 O O . HIS B-2 1 252 . 29.776 19.894 -13.516 1 30.39 ? O HIS B-2 230 1 
ATOM 13012 C CB . HIS B-2 1 252 . 31.805 20.701 -10.991 1 35.34 ? CB HIS B-2 230 1 
ATOM 13013 C CG . HIS B-2 1 252 . 31.181 22.046 -11.203 1 41.24 ? CG HIS B-2 230 1 
ATOM 13014 N ND1 . HIS B-2 1 252 . 31.805 23.222 -10.855 1 42.26 ? ND1 HIS B-2 230 1 
ATOM 13015 C CD2 . HIS B-2 1 252 . 29.976 22.405 -11.721 1 46.47 ? CD2 HIS B-2 230 1 
ATOM 13016 C CE1 . HIS B-2 1 252 . 31.02 24.244 -11.155 1 44.67 ? CE1 HIS B-2 230 1 
ATOM 13017 N NE2 . HIS B-2 1 252 . 29.908 23.776 -11.691 1 41.7 ? NE2 HIS B-2 230 1 
ATOM 13018 N N . ARG B-2 1 253 . 31.879 19.118 -13.634 1 30.71 ? N ARG B-2 231 1 
ATOM 13019 C CA . ARG B-2 1 253 . 31.904 19.065 -15.135 1 29.59 ? CA ARG B-2 231 1 
ATOM 13020 C C . ARG B-2 1 253 . 30.82 18.181 -15.678 1 31.75 ? C ARG B-2 231 1 
ATOM 13021 O O . ARG B-2 1 253 . 30.092 18.58 -16.612 1 34.93 ? O ARG B-2 231 1 
ATOM 13022 C CB . ARG B-2 1 253 . 33.259 18.599 -15.629 1 31.6 ? CB ARG B-2 231 1 
ATOM 13023 C CG . ARG B-2 1 253 . 33.454 18.542 -17.144 1 33.71 ? CG ARG B-2 231 1 
ATOM 13024 C CD . ARG B-2 1 253 . 34.932 18.692 -17.56 1 33.99 ? CD ARG B-2 231 1 
ATOM 13025 N NE . ARG B-2 1 253 . 35.8 18.015 -16.603 1 38.82 ? NE ARG B-2 231 1 
ATOM 13026 C CZ . ARG B-2 1 253 . 36.253 16.773 -16.702 1 38.51 ? CZ ARG B-2 231 1 
ATOM 13027 N NH1 . ARG B-2 1 253 . 36.035 16.095 -17.811 1 38.07 ? NH1 ARG B-2 231 1 
ATOM 13028 N NH2 . ARG B-2 1 253 . 36.992 16.241 -15.715 1 42.44 ? NH2 ARG B-2 231 1 
ATOM 13029 N N . VAL B-2 1 254 . 30.632 16.984 -15.112 1 31.69 ? N VAL B-2 232 1 
ATOM 13030 C CA . VAL B-2 1 254 . 29.689 16.078 -15.785 1 33.53 ? CA VAL B-2 232 1 
ATOM 13031 C C . VAL B-2 1 254 . 28.261 16.502 -15.479 1 36.46 ? C VAL B-2 232 1 
ATOM 13032 O O . VAL B-2 1 254 . 27.343 16.342 -16.319 1 32.48 ? O VAL B-2 232 1 
ATOM 13033 C CB . VAL B-2 1 254 . 29.97 14.593 -15.455 1 35.85 ? CB VAL B-2 232 1 
ATOM 13034 C CG1 . VAL B-2 1 254 . 29.596 14.23 -14.017 1 33.91 ? CG1 VAL B-2 232 1 
ATOM 13035 C CG2 . VAL B-2 1 254 . 29.207 13.714 -16.375 1 34.38 ? CG2 VAL B-2 232 1 
ATOM 13036 N N . ILE B-2 1 255 . 28.05 17.088 -14.296 1 32.93 ? N ILE B-2 233 1 
ATOM 13037 C CA . ILE B-2 1 255 . 26.698 17.617 -14.032 1 32.62 ? CA ILE B-2 233 1 
ATOM 13038 C C . ILE B-2 1 255 . 26.375 18.679 -15.119 1 32.74 ? C ILE B-2 233 1 
ATOM 13039 O O . ILE B-2 1 255 . 25.253 18.759 -15.643 1 28.41 ? O ILE B-2 233 1 
ATOM 13040 C CB . ILE B-2 1 255 . 26.596 18.21 -12.61 1 33.68 ? CB ILE B-2 233 1 
ATOM 13041 C CG1 . ILE B-2 1 255 . 26.478 17.079 -11.575 1 33.15 ? CG1 ILE B-2 233 1 
ATOM 13042 C CG2 . ILE B-2 1 255 . 25.399 19.176 -12.476 1 34.08 ? CG2 ILE B-2 233 1 
ATOM 13043 C CD1 . ILE B-2 1 255 . 26.704 17.496 -10.115 1 35.31 ? CD1 ILE B-2 233 1 
ATOM 13044 N N . THR B-2 1 256 . 27.335 19.559 -15.376 1 31.58 ? N THR B-2 234 1 
ATOM 13045 C CA . THR B-2 1 256 . 27.127 20.604 -16.366 1 33.61 ? CA THR B-2 234 1 
ATOM 13046 C C . THR B-2 1 256 . 26.878 20.007 -17.795 1 34.69 ? C THR B-2 234 1 
ATOM 13047 O O . THR B-2 1 256 . 25.949 20.398 -18.48 1 35.44 ? O THR B-2 234 1 
ATOM 13048 C CB . THR B-2 1 256 . 28.345 21.495 -16.453 1 35.89 ? CB THR B-2 234 1 
ATOM 13049 O OG1 . THR B-2 1 256 . 28.646 21.978 -15.158 1 32.8 ? OG1 THR B-2 234 1 
ATOM 13050 C CG2 . THR B-2 1 256 . 28.126 22.704 -17.383 1 34.65 ? CG2 THR B-2 234 1 
ATOM 13051 N N . ILE B-2 1 257 . 27.699 19.057 -18.212 1 35.22 ? N ILE B-2 235 1 
ATOM 13052 C CA . ILE B-2 1 257 . 27.461 18.354 -19.5 1 34.04 ? CA ILE B-2 235 1 
ATOM 13053 C C . ILE B-2 1 257 . 26.086 17.728 -19.525 1 32.95 ? C ILE B-2 235 1 
ATOM 13054 O O . ILE B-2 1 257 . 25.351 17.903 -20.445 1 32.32 ? O ILE B-2 235 1 
ATOM 13055 C CB . ILE B-2 1 257 . 28.502 17.231 -19.777 1 33.48 ? CB ILE B-2 235 1 
ATOM 13056 C CG1 . ILE B-2 1 257 . 29.886 17.85 -19.938 1 32.26 ? CG1 ILE B-2 235 1 
ATOM 13057 C CG2 . ILE B-2 1 257 . 28.15 16.486 -21.099 1 34.35 ? CG2 ILE B-2 235 1 
ATOM 13058 C CD1 . ILE B-2 1 257 . 31.052 16.85 -19.991 1 36.82 ? CD1 ILE B-2 235 1 
ATOM 13059 N N . ALA B-2 1 258 . 25.725 17.022 -18.459 1 34.36 ? N ALA B-2 236 1 
ATOM 13060 C CA . ALA B-2 1 258 . 24.422 16.396 -18.37 1 32.63 ? CA ALA B-2 236 1 
ATOM 13061 C C . ALA B-2 1 258 . 23.323 17.408 -18.448 1 36.18 ? C ALA B-2 236 1 
ATOM 13062 O O . ALA B-2 1 258 . 22.311 17.159 -19.098 1 36.1 ? O ALA B-2 236 1 
ATOM 13063 C CB . ALA B-2 1 258 . 24.279 15.603 -17.07 1 37.13 ? CB ALA B-2 236 1 
ATOM 13064 N N . ASN B-2 1 259 . 23.48 18.545 -17.759 1 35 ? N ASN B-2 237 1 
ATOM 13065 C CA . ASN B-2 1 259 . 22.409 19.536 -17.775 1 34.82 ? CA ASN B-2 237 1 
ATOM 13066 C C . ASN B-2 1 259 . 22.262 20.112 -19.206 1 36.44 ? C ASN B-2 237 1 
ATOM 13067 O O . ASN B-2 1 259 . 21.166 20.424 -19.629 1 35.67 ? O ASN B-2 237 1 
ATOM 13068 C CB . ASN B-2 1 259 . 22.719 20.658 -16.802 1 36.2 ? CB ASN B-2 237 1 
ATOM 13069 C CG . ASN B-2 1 259 . 21.534 21.563 -16.547 1 36.3 ? CG ASN B-2 237 1 
ATOM 13070 O OD1 . ASN B-2 1 259 . 20.466 21.105 -16.186 1 38.42 ? OD1 ASN B-2 237 1 
ATOM 13071 N ND2 . ASN B-2 1 259 . 21.723 22.852 -16.762 1 37.3 ? ND2 ASN B-2 237 1 
ATOM 13072 N N . ARG B-2 1 260 . 23.37 20.274 -19.921 1 33.38 ? N ARG B-2 238 1 
ATOM 13073 C CA A ARG B-2 1 260 . 23.282 20.778 -21.282 0.5 35.77 ? CA ARG B-2 238 1 
ATOM 13074 C CA B ARG B-2 1 260 . 23.285 20.791 -21.273 0.5 38.05 ? CA ARG B-2 238 1 
ATOM 13075 C C . ARG B-2 1 260 . 22.661 19.768 -22.239 1 37.65 ? C ARG B-2 238 1 
ATOM 13076 O O . ARG B-2 1 260 . 22.009 20.155 -23.158 1 39.66 ? O ARG B-2 238 1 
ATOM 13077 C CB A ARG B-2 1 260 . 24.651 21.221 -21.788 0.5 33.54 ? CB ARG B-2 238 1 
ATOM 13078 C CB B ARG B-2 1 260 . 24.66 21.269 -21.766 0.5 38.66 ? CB ARG B-2 238 1 
ATOM 13079 C CG A ARG B-2 1 260 . 25.191 22.42 -21.023 0.5 32.57 ? CG ARG B-2 238 1 
ATOM 13080 C CG B ARG B-2 1 260 . 25.021 22.7 -21.347 0.5 40.72 ? CG ARG B-2 238 1 
ATOM 13081 C CD A ARG B-2 1 260 . 24.239 23.605 -21.111 0.5 30.23 ? CD ARG B-2 238 1 
ATOM 13082 C CD B ARG B-2 1 260 . 23.872 23.683 -21.584 0.5 40.48 ? CD ARG B-2 238 1 
ATOM 13083 N NE A ARG B-2 1 260 . 24.385 24.262 -22.404 0.5 27.06 ? NE ARG B-2 238 1 
ATOM 13084 N NE B ARG B-2 1 260 . 23.287 24.169 -20.333 0.5 39.89 ? NE ARG B-2 238 1 
ATOM 13085 C CZ A ARG B-2 1 260 . 23.486 25.057 -22.953 0.5 24.93 ? CZ ARG B-2 238 1 
ATOM 13086 C CZ B ARG B-2 1 260 . 22.034 24.603 -20.226 0.5 38.53 ? CZ ARG B-2 238 1 
ATOM 13087 N NH1 A ARG B-2 1 260 . 22.347 25.283 -22.336 0.5 23.27 ? NH1 ARG B-2 238 1 
ATOM 13088 N NH1 B ARG B-2 1 260 . 21.239 24.576 -21.278 0.5 40 ? NH1 ARG B-2 238 1 
ATOM 13089 N NH2 A ARG B-2 1 260 . 23.759 25.629 -24.12 0.5 24.8 ? NH2 ARG B-2 238 1 
ATOM 13090 N NH2 B ARG B-2 1 260 . 21.574 25.055 -19.082 0.5 36.04 ? NH2 ARG B-2 238 1 
ATOM 13091 N N . THR B-2 1 261 . 22.871 18.471 -22.023 1 36.82 ? N THR B-2 239 1 
ATOM 13092 C CA . THR B-2 1 261 . 22.236 17.497 -22.894 1 36.56 ? CA THR B-2 239 1 
ATOM 13093 C C . THR B-2 1 261 . 20.849 17.11 -22.468 1 35.88 ? C THR B-2 239 1 
ATOM 13094 O O . THR B-2 1 261 . 20.226 16.275 -23.121 1 38.26 ? O THR B-2 239 1 
ATOM 13095 C CB . THR B-2 1 261 . 23.078 16.205 -22.956 1 39.86 ? CB THR B-2 239 1 
ATOM 13096 O OG1 . THR B-2 1 261 . 23.305 15.741 -21.627 1 36.01 ? OG1 THR B-2 239 1 
ATOM 13097 C CG2 . THR B-2 1 261 . 24.46 16.42 -23.609 1 36.58 ? CG2 THR B-2 239 1 
ATOM 13098 N N . HIS B-2 1 262 . 20.398 17.62 -21.312 1 39.56 ? N HIS B-2 240 1 
ATOM 13099 C CA . HIS B-2 1 262 . 19.132 17.233 -20.705 1 39.92 ? CA HIS B-2 240 1 
ATOM 13100 C C . HIS B-2 1 262 . 19.057 15.767 -20.309 1 37.54 ? C HIS B-2 240 1 
ATOM 13101 O O . HIS B-2 1 262 . 18.002 15.169 -20.371 1 40.59 ? O HIS B-2 240 1 
ATOM 13102 C CB . HIS B-2 1 262 . 17.919 17.619 -21.604 1 44.59 ? CB HIS B-2 240 1 
ATOM 13103 C CG . HIS B-2 1 262 . 17.968 19.036 -22.073 1 52.86 ? CG HIS B-2 240 1 
ATOM 13104 N ND1 . HIS B-2 1 262 . 17.617 19.414 -23.35 1 62.67 ? ND1 HIS B-2 240 1 
ATOM 13105 C CD2 . HIS B-2 1 262 . 18.372 20.168 -21.449 1 56.68 ? CD2 HIS B-2 240 1 
ATOM 13106 C CE1 . HIS B-2 1 262 . 17.777 20.717 -23.489 1 54.57 ? CE1 HIS B-2 240 1 
ATOM 13107 N NE2 . HIS B-2 1 262 . 18.258 21.194 -22.36 1 57.3 ? NE2 HIS B-2 240 1 
ATOM 13108 N N . CYS B-2 1 263 . 20.175 15.182 -19.919 1 33.13 ? N CYS B-2 241 1 
ATOM 13109 C CA . CYS B-2 1 263 . 20.202 13.785 -19.556 1 32.46 ? CA CYS B-2 241 1 
ATOM 13110 C C . CYS B-2 1 263 . 20.285 13.678 -18.059 1 32.82 ? C CYS B-2 241 1 
ATOM 13111 O O . CYS B-2 1 263 . 21.086 14.353 -17.485 1 32.27 ? O CYS B-2 241 1 
ATOM 13112 C CB . CYS B-2 1 263 . 21.444 13.162 -20.131 1 31.79 ? CB CYS B-2 241 1 
ATOM 13113 S SG . CYS B-2 1 263 . 21.696 11.407 -19.842 1 35.62 ? SG CYS B-2 241 1 
ATOM 13114 N N . PRO B-2 1 264 . 19.441 12.838 -17.419 1 37.97 ? N PRO B-2 242 1 
ATOM 13115 C CA . PRO B-2 1 264 . 19.622 12.63 -15.97 1 35.23 ? CA PRO B-2 242 1 
ATOM 13116 C C . PRO B-2 1 264 . 20.943 11.958 -15.761 1 37.89 ? C PRO B-2 242 1 
ATOM 13117 O O . PRO B-2 1 264 . 21.357 11.129 -16.58 1 48.83 ? O PRO B-2 242 1 
ATOM 13118 C CB . PRO B-2 1 264 . 18.502 11.686 -15.592 1 38.75 ? CB PRO B-2 242 1 
ATOM 13119 C CG . PRO B-2 1 264 . 18.053 11.029 -16.859 1 40.1 ? CG PRO B-2 242 1 
ATOM 13120 C CD . PRO B-2 1 264 . 18.476 11.89 -18.017 1 36.23 ? CD PRO B-2 242 1 
ATOM 13121 N N . ILE B-2 1 265 . 21.633 12.382 -14.725 1 35.58 ? N ILE B-2 243 1 
ATOM 13122 C CA . ILE B-2 1 265 . 22.996 11.988 -14.449 1 33.79 ? CA ILE B-2 243 1 
ATOM 13123 C C . ILE B-2 1 265 . 22.944 11.386 -13.047 1 33.46 ? C ILE B-2 243 1 
ATOM 13124 O O . ILE B-2 1 265 . 22.241 11.89 -12.157 1 33.05 ? O ILE B-2 243 1 
ATOM 13125 C CB . ILE B-2 1 265 . 23.964 13.199 -14.59 1 34.51 ? CB ILE B-2 243 1 
ATOM 13126 C CG1 . ILE B-2 1 265 . 25.424 12.785 -14.557 1 36.57 ? CG1 ILE B-2 243 1 
ATOM 13127 C CG2 . ILE B-2 1 265 . 23.748 14.278 -13.52 1 37.06 ? CG2 ILE B-2 243 1 
ATOM 13128 C CD1 . ILE B-2 1 265 . 25.812 11.887 -15.729 1 42.78 ? CD1 ILE B-2 243 1 
ATOM 13129 N N . TYR B-2 1 266 . 23.709 10.315 -12.876 1 33.87 ? N TYR B-2 244 1 
ATOM 13130 C CA . TYR B-2 1 266 . 23.741 9.551 -11.653 1 34.49 ? CA TYR B-2 244 1 
ATOM 13131 C C . TYR B-2 1 266 . 25.193 9.366 -11.232 1 33.13 ? C TYR B-2 244 1 
ATOM 13132 O O . TYR B-2 1 266 . 25.948 8.655 -11.879 1 31.48 ? O TYR B-2 244 1 
ATOM 13133 C CB . TYR B-2 1 266 . 23.03 8.242 -11.923 1 36.87 ? CB TYR B-2 244 1 
ATOM 13134 C CG . TYR B-2 1 266 . 22.894 7.303 -10.744 1 38.62 ? CG TYR B-2 244 1 
ATOM 13135 C CD1 . TYR B-2 1 266 . 23.952 6.502 -10.322 1 40.1 ? CD1 TYR B-2 244 1 
ATOM 13136 C CD2 . TYR B-2 1 266 . 21.694 7.193 -10.073 1 45.53 ? CD2 TYR B-2 244 1 
ATOM 13137 C CE1 . TYR B-2 1 266 . 23.801 5.604 -9.25 1 39.37 ? CE1 TYR B-2 244 1 
ATOM 13138 C CE2 . TYR B-2 1 266 . 21.528 6.297 -8.999 1 49.98 ? CE2 TYR B-2 244 1 
ATOM 13139 C CZ . TYR B-2 1 266 . 22.575 5.51 -8.589 1 43.27 ? CZ TYR B-2 244 1 
ATOM 13140 O OH . TYR B-2 1 266 . 22.37 4.672 -7.534 1 44.38 ? OH TYR B-2 244 1 
ATOM 13141 N N . LEU B-2 1 267 . 25.623 10.074 -10.174 1 34.53 ? N LEU B-2 245 1 
ATOM 13142 C CA . LEU B-2 1 267 . 27.018 10.019 -9.763 1 33.1 ? CA LEU B-2 245 1 
ATOM 13143 C C . LEU B-2 1 267 . 27.218 8.756 -8.895 1 34.21 ? C LEU B-2 245 1 
ATOM 13144 O O . LEU B-2 1 267 . 26.384 8.451 -8.063 1 35.26 ? O LEU B-2 245 1 
ATOM 13145 C CB . LEU B-2 1 267 . 27.423 11.242 -8.961 1 36.06 ? CB LEU B-2 245 1 
ATOM 13146 C CG . LEU B-2 1 267 . 27.706 12.585 -9.618 1 36.52 ? CG LEU B-2 245 1 
ATOM 13147 C CD1 . LEU B-2 1 267 . 28.816 12.449 -10.669 1 33.5 ? CD1 LEU B-2 245 1 
ATOM 13148 C CD2 . LEU B-2 1 267 . 26.421 13.043 -10.244 1 42.3 ? CD2 LEU B-2 245 1 
ATOM 13149 N N . VAL B-2 1 268 . 28.334 8.053 -9.078 1 32.76 ? N VAL B-2 246 1 
ATOM 13150 C CA . VAL B-2 1 268 . 28.613 6.887 -8.29 1 33.68 ? CA VAL B-2 246 1 
ATOM 13151 C C . VAL B-2 1 268 . 29.847 7.036 -7.413 1 31.38 ? C VAL B-2 246 1 
ATOM 13152 O O . VAL B-2 1 268 . 30.748 7.811 -7.687 1 27.62 ? O VAL B-2 246 1 
ATOM 13153 C CB . VAL B-2 1 268 . 28.753 5.63 -9.172 1 36.46 ? CB VAL B-2 246 1 
ATOM 13154 C CG1 . VAL B-2 1 268 . 27.587 5.558 -10.143 1 35.25 ? CG1 VAL B-2 246 1 
ATOM 13155 C CG2 . VAL B-2 1 268 . 30.048 5.581 -9.956 1 38.55 ? CG2 VAL B-2 246 1 
ATOM 13156 N N . ASN B-2 1 269 . 29.874 6.284 -6.337 1 30.39 ? N ASN B-2 247 1 
ATOM 13157 C CA . ASN B-2 1 269 . 31.044 6.26 -5.463 1 31.45 ? CA ASN B-2 247 1 
ATOM 13158 C C . ASN B-2 1 269 . 31.4 7.657 -4.93 1 30.05 ? C ASN B-2 247 1 
ATOM 13159 O O . ASN B-2 1 269 . 32.59 7.956 -4.724 1 34.73 ? O ASN B-2 247 1 
ATOM 13160 C CB . ASN B-2 1 269 . 32.266 5.589 -6.16 1 31.79 ? CB ASN B-2 247 1 
ATOM 13161 C CG . ASN B-2 1 269 . 32.082 4.085 -6.356 1 30.55 ? CG ASN B-2 247 1 
ATOM 13162 O OD1 . ASN B-2 1 269 . 30.996 3.59 -6.293 1 33.59 ? OD1 ASN B-2 247 1 
ATOM 13163 N ND2 . ASN B-2 1 269 . 33.151 3.367 -6.489 1 35.84 ? ND2 ASN B-2 247 1 
ATOM 13164 N N . VAL B-2 1 270 . 30.374 8.456 -4.621 1 29.63 ? N VAL B-2 248 1 
ATOM 13165 C CA . VAL B-2 1 270 . 30.611 9.741 -4.07 1 30.75 ? CA VAL B-2 248 1 
ATOM 13166 C C . VAL B-2 1 270 . 31.441 9.545 -2.782 1 30.95 ? C VAL B-2 248 1 
ATOM 13167 O O . VAL B-2 1 270 . 30.988 8.843 -1.833 1 33.55 ? O VAL B-2 248 1 
ATOM 13168 C CB . VAL B-2 1 270 . 29.33 10.544 -3.849 1 33.42 ? CB VAL B-2 248 1 
ATOM 13169 C CG1 . VAL B-2 1 270 . 29.688 11.926 -3.289 1 32.39 ? CG1 VAL B-2 248 1 
ATOM 13170 C CG2 . VAL B-2 1 270 . 28.617 10.742 -5.171 1 31.38 ? CG2 VAL B-2 248 1 
ATOM 13171 N N . SER B-2 1 271 . 32.633 10.136 -2.739 1 28.28 ? N SER B-2 249 1 
ATOM 13172 C CA . SER B-2 1 271 . 33.563 9.881 -1.606 1 33.25 ? CA SER B-2 249 1 
ATOM 13173 C C . SER B-2 1 271 . 33.874 11.066 -0.684 1 31.62 ? C SER B-2 249 1 
ATOM 13174 O O . SER B-2 1 271 . 34.526 10.9 0.34 1 31.04 ? O SER B-2 249 1 
ATOM 13175 C CB . SER B-2 1 271 . 34.93 9.442 -2.122 1 33.4 ? CB SER B-2 249 1 
ATOM 13176 O OG . SER B-2 1 271 . 35.633 10.563 -2.666 1 36.1 ? OG SER B-2 249 1 
ATOM 13177 N N . SER B-2 1 272 . 33.535 12.266 -1.086 1 32.04 ? N SER B-2 250 1 
ATOM 13178 C CA . SER B-2 1 272 . 34.094 13.414 -0.394 1 29.6 ? CA SER B-2 250 1 
ATOM 13179 C C . SER B-2 1 272 . 33.045 14.478 -0.117 1 29.26 ? C SER B-2 250 1 
ATOM 13180 O O . SER B-2 1 272 . 32.017 14.615 -0.806 1 29.46 ? O SER B-2 250 1 
ATOM 13181 C CB . SER B-2 1 272 . 35.209 14.015 -1.241 1 31.02 ? CB SER B-2 250 1 
ATOM 13182 O OG . SER B-2 1 272 . 34.654 14.568 -2.436 1 29.93 ? OG SER B-2 250 1 
ATOM 13183 N N . ILE B-2 1 273 . 33.399 15.312 0.835 1 30.2 ? N ILE B-2 251 1 
ATOM 13184 C CA . ILE B-2 1 273 . 32.612 16.51 1.176 1 32.15 ? CA ILE B-2 251 1 
ATOM 13185 C C . ILE B-2 1 273 . 32.513 17.49 -0.005 1 32.57 ? C ILE B-2 251 1 
ATOM 13186 O O . ILE B-2 1 273 . 31.444 17.985 -0.3 1 36.88 ? O ILE B-2 251 1 
ATOM 13187 C CB . ILE B-2 1 273 . 33.279 17.208 2.378 1 30.72 ? CB ILE B-2 251 1 
ATOM 13188 C CG1 . ILE B-2 1 273 . 33.159 16.308 3.616 1 35.24 ? CG1 ILE B-2 251 1 
ATOM 13189 C CG2 . ILE B-2 1 273 . 32.669 18.581 2.601 1 34.22 ? CG2 ILE B-2 251 1 
ATOM 13190 C CD1 . ILE B-2 1 273 . 33.899 16.847 4.847 1 35.67 ? CD1 ILE B-2 251 1 
ATOM 13191 N N . SER B-2 1 274 . 33.644 17.785 -0.647 1 34.62 ? N SER B-2 252 1 
ATOM 13192 C CA . SER B-2 1 274 . 33.679 18.657 -1.84 1 35.82 ? CA SER B-2 252 1 
ATOM 13193 C C . SER B-2 1 274 . 32.716 18.149 -2.929 1 31.87 ? C SER B-2 252 1 
ATOM 13194 O O . SER B-2 1 274 . 31.957 18.924 -3.488 1 33.59 ? O SER B-2 252 1 
ATOM 13195 C CB . SER B-2 1 274 . 35.064 18.687 -2.467 1 35.35 ? CB SER B-2 252 1 
ATOM 13196 O OG . SER B-2 1 274 . 36.044 18.835 -1.491 1 41 ? OG SER B-2 252 1 
ATOM 13197 N N . ALA B-2 1 275 . 32.719 16.858 -3.205 1 32.57 ? N ALA B-2 253 1 
ATOM 13198 C CA . ALA B-2 1 275 . 31.869 16.333 -4.304 1 31.43 ? CA ALA B-2 253 1 
ATOM 13199 C C . ALA B-2 1 275 . 30.416 16.313 -3.834 1 30.95 ? C ALA B-2 253 1 
ATOM 13200 O O . ALA B-2 1 275 . 29.49 16.716 -4.558 1 27.62 ? O ALA B-2 253 1 
ATOM 13201 C CB . ALA B-2 1 275 . 32.316 14.963 -4.742 1 31.11 ? CB ALA B-2 253 1 
ATOM 13202 N N . GLY B-2 1 276 . 30.208 15.94 -2.578 1 29.81 ? N GLY B-2 254 1 
ATOM 13203 C CA . GLY B-2 1 276 . 28.847 16.082 -2.012 1 29.46 ? CA GLY B-2 254 1 
ATOM 13204 C C . GLY B-2 1 276 . 28.292 17.485 -2.134 1 29.33 ? C GLY B-2 254 1 
ATOM 13205 O O . GLY B-2 1 276 . 27.102 17.664 -2.41 1 33.58 ? O GLY B-2 254 1 
ATOM 13206 N N . ASP B-2 1 277 . 29.134 18.494 -1.921 1 28.31 ? N ASP B-2 255 1 
ATOM 13207 C CA . ASP B-2 1 277 . 28.688 19.877 -1.981 1 30.5 ? CA ASP B-2 255 1 
ATOM 13208 C C . ASP B-2 1 277 . 28.325 20.342 -3.379 1 31.43 ? C ASP B-2 255 1 
ATOM 13209 O O . ASP B-2 1 277 . 27.365 21.071 -3.566 1 32.71 ? O ASP B-2 255 1 
ATOM 13210 C CB . ASP B-2 1 277 . 29.769 20.816 -1.424 1 31.73 ? CB ASP B-2 255 1 
ATOM 13211 C CG . ASP B-2 1 277 . 29.854 20.789 0.1 1 34.66 ? CG ASP B-2 255 1 
ATOM 13212 O OD1 . ASP B-2 1 277 . 29.03 20.138 0.73 1 35.26 ? OD1 ASP B-2 255 1 
ATOM 13213 O OD2 . ASP B-2 1 277 . 30.755 21.424 0.664 1 37.53 ? OD2 ASP B-2 255 1 
ATOM 13214 N N . VAL B-2 1 278 . 29.09 19.882 -4.356 1 33.03 ? N VAL B-2 256 1 
ATOM 13215 C CA . VAL B-2 1 278 . 28.782 20.139 -5.771 1 31.94 ? CA VAL B-2 256 1 
ATOM 13216 C C . VAL B-2 1 278 . 27.466 19.543 -6.048 1 31.01 ? C VAL B-2 256 1 
ATOM 13217 O O . VAL B-2 1 278 . 26.616 20.201 -6.624 1 32.02 ? O VAL B-2 256 1 
ATOM 13218 C CB . VAL B-2 1 278 . 29.844 19.529 -6.709 1 31.39 ? CB VAL B-2 256 1 
ATOM 13219 C CG1 . VAL B-2 1 278 . 29.444 19.662 -8.183 1 30.51 ? CG1 VAL B-2 256 1 
ATOM 13220 C CG2 . VAL B-2 1 278 . 31.166 20.245 -6.437 1 30.96 ? CG2 VAL B-2 256 1 
ATOM 13221 N N . ILE B-2 1 279 . 27.264 18.297 -5.613 1 32.47 ? N ILE B-2 257 1 
ATOM 13222 C CA . ILE B-2 1 279 . 26.015 17.629 -5.928 1 32.3 ? CA ILE B-2 257 1 
ATOM 13223 C C . ILE B-2 1 279 . 24.826 18.39 -5.267 1 36.34 ? C ILE B-2 257 1 
ATOM 13224 O O . ILE B-2 1 279 . 23.793 18.614 -5.895 1 34.62 ? O ILE B-2 257 1 
ATOM 13225 C CB . ILE B-2 1 279 . 26.036 16.154 -5.508 1 33.86 ? CB ILE B-2 257 1 
ATOM 13226 C CG1 . ILE B-2 1 279 . 26.949 15.339 -6.419 1 32.35 ? CG1 ILE B-2 257 1 
ATOM 13227 C CG2 . ILE B-2 1 279 . 24.628 15.534 -5.561 1 36.86 ? CG2 ILE B-2 257 1 
ATOM 13228 C CD1 . ILE B-2 1 279 . 27.437 14.051 -5.783 1 32.81 ? CD1 ILE B-2 257 1 
ATOM 13229 N N . ALA B-2 1 280 . 24.954 18.756 -4.004 1 36.21 ? N ALA B-2 258 1 
ATOM 13230 C CA . ALA B-2 1 280 . 23.871 19.507 -3.308 1 35.87 ? CA ALA B-2 258 1 
ATOM 13231 C C . ALA B-2 1 280 . 23.588 20.823 -3.999 1 32.9 ? C ALA B-2 258 1 
ATOM 13232 O O . ALA B-2 1 280 . 22.45 21.173 -4.125 1 31.3 ? O ALA B-2 258 1 
ATOM 13233 C CB . ALA B-2 1 280 . 24.239 19.786 -1.855 1 32.53 ? CB ALA B-2 258 1 
ATOM 13234 N N . ALA B-2 1 281 . 24.627 21.565 -4.389 1 31.32 ? N ALA B-2 259 1 
ATOM 13235 C CA . ALA B-2 1 281 . 24.405 22.858 -5.019 1 33.35 ? CA ALA B-2 259 1 
ATOM 13236 C C . ALA B-2 1 281 . 23.668 22.675 -6.371 1 37 ? C ALA B-2 259 1 
ATOM 13237 O O . ALA B-2 1 281 . 22.753 23.419 -6.689 1 41.16 ? O ALA B-2 259 1 
ATOM 13238 C CB . ALA B-2 1 281 . 25.692 23.654 -5.202 1 31.33 ? CB ALA B-2 259 1 
ATOM 13239 N N . ALA B-2 1 282 . 24.029 21.628 -7.109 1 38.56 ? N ALA B-2 260 1 
ATOM 13240 C CA . ALA B-2 1 282 . 23.382 21.349 -8.418 1 40.59 ? CA ALA B-2 260 1 
ATOM 13241 C C . ALA B-2 1 282 . 21.916 21.058 -8.191 1 40.77 ? C ALA B-2 260 1 
ATOM 13242 O O . ALA B-2 1 282 . 21.049 21.494 -8.969 1 36.5 ? O ALA B-2 260 1 
ATOM 13243 C CB . ALA B-2 1 282 . 24.049 20.171 -9.11 1 37.09 ? CB ALA B-2 260 1 
ATOM 13244 N N . LYS B-2 1 283 . 21.646 20.294 -7.133 1 38.73 ? N LYS B-2 261 1 
ATOM 13245 C CA . LYS B-2 1 283 . 20.29 19.902 -6.834 1 42.4 ? CA LYS B-2 261 1 
ATOM 13246 C C . LYS B-2 1 283 . 19.474 21.13 -6.41 1 40.5 ? C LYS B-2 261 1 
ATOM 13247 O O . LYS B-2 1 283 . 18.326 21.246 -6.761 1 46.18 ? O LYS B-2 261 1 
ATOM 13248 C CB . LYS B-2 1 283 . 20.239 18.781 -5.774 1 46.59 ? CB LYS B-2 261 1 
ATOM 13249 C CG . LYS B-2 1 283 . 20.383 17.36 -6.334 1 50.36 ? CG LYS B-2 261 1 
ATOM 13250 C CD . LYS B-2 1 283 . 20.263 16.292 -5.209 1 51.06 ? CD LYS B-2 261 1 
ATOM 13251 C CE . LYS B-2 1 283 . 19.531 14.96 -5.568 1 54.87 ? CE LYS B-2 261 1 
ATOM 13252 N NZ . LYS B-2 1 283 . 20.374 13.675 -5.363 1 53.91 ? NZ LYS B-2 261 1 
ATOM 13253 N N . MET B-2 1 284 . 20.068 22.039 -5.667 1 42.97 ? N MET B-2 262 1 
ATOM 13254 C CA . MET B-2 1 284 . 19.406 23.294 -5.32 1 47.1 ? CA MET B-2 262 1 
ATOM 13255 C C . MET B-2 1 284 . 19.01 24.055 -6.572 1 50.23 ? C MET B-2 262 1 
ATOM 13256 O O . MET B-2 1 284 . 17.981 24.715 -6.591 1 49.24 ? O MET B-2 262 1 
ATOM 13257 C CB . MET B-2 1 284 . 20.325 24.214 -4.523 1 50.98 ? CB MET B-2 262 1 
ATOM 13258 C CG . MET B-2 1 284 . 20.768 23.651 -3.176 1 57.8 ? CG MET B-2 262 1 
ATOM 13259 S SD . MET B-2 1 284 . 19.367 23.627 -2.036 1 63.06 ? SD MET B-2 262 1 
ATOM 13260 C CE . MET B-2 1 284 . 19.464 25.333 -1.506 1 64.53 ? CE MET B-2 262 1 
ATOM 13261 N N . GLN B-2 1 285 . 19.842 23.988 -7.604 1 48.61 ? N GLN B-2 263 1 
ATOM 13262 C CA . GLN B-2 1 285 . 19.525 24.696 -8.84 1 47.98 ? CA GLN B-2 263 1 
ATOM 13263 C C . GLN B-2 1 285 . 18.542 23.985 -9.71 1 44.52 ? C GLN B-2 263 1 
ATOM 13264 O O . GLN B-2 1 285 . 18.304 24.387 -10.822 1 49.8 ? O GLN B-2 263 1 
ATOM 13265 C CB . GLN B-2 1 285 . 20.755 24.979 -9.615 1 47.75 ? CB GLN B-2 263 1 
ATOM 13266 C CG . GLN B-2 1 285 . 21.638 25.978 -8.889 1 48.92 ? CG GLN B-2 263 1 
ATOM 13267 C CD . GLN B-2 1 285 . 23.021 25.979 -9.47 1 63.81 ? CD GLN B-2 263 1 
ATOM 13268 O OE1 . GLN B-2 1 285 . 23.563 24.925 -9.843 1 68.98 ? OE1 GLN B-2 263 1 
ATOM 13269 N NE2 . GLN B-2 1 285 . 23.609 27.157 -9.573 1 71.44 ? NE2 GLN B-2 263 1 
ATOM 13270 N N . GLY B-2 1 286 . 17.914 22.951 -9.205 1 45.04 ? N GLY B-2 264 1 
ATOM 13271 C CA . GLY B-2 1 286 . 16.911 22.237 -9.985 1 42.94 ? CA GLY B-2 264 1 
ATOM 13272 C C . GLY B-2 1 286 . 17.475 21.267 -11.014 1 40.88 ? C GLY B-2 264 1 
ATOM 13273 O O . GLY B-2 1 286 . 16.701 20.646 -11.739 1 39.57 ? O GLY B-2 264 1 
ATOM 13274 N N . LYS B-2 1 287 . 18.788 21.074 -11.064 1 37.36 ? N LYS B-2 265 1 
ATOM 13275 C CA . LYS B-2 1 287 . 19.369 20.076 -12.012 1 37.2 ? CA LYS B-2 265 1 
ATOM 13276 C C . LYS B-2 1 287 . 18.987 18.657 -11.655 1 38.63 ? C LYS B-2 265 1 
ATOM 13277 O O . LYS B-2 1 287 . 18.834 18.314 -10.471 1 40.48 ? O LYS B-2 265 1 
ATOM 13278 C CB . LYS B-2 1 287 . 20.874 20.227 -12.089 1 33.72 ? CB LYS B-2 265 1 
ATOM 13279 C CG . LYS B-2 1 287 . 21.244 21.597 -12.538 1 34.76 ? CG LYS B-2 265 1 
ATOM 13280 C CD . LYS B-2 1 287 . 22.711 21.948 -12.571 1 38.4 ? CD LYS B-2 265 1 
ATOM 13281 C CE . LYS B-2 1 287 . 22.714 23.414 -13.114 1 41.3 ? CE LYS B-2 265 1 
ATOM 13282 N NZ . LYS B-2 1 287 . 23.891 24.228 -12.837 1 49.87 ? NZ LYS B-2 265 1 
ATOM 13283 N N . VAL B-2 1 288 . 18.873 17.823 -12.676 1 39.7 ? N VAL B-2 266 1 
ATOM 13284 C CA . VAL B-2 1 288 . 18.45 16.431 -12.502 1 43.3 ? CA VAL B-2 266 1 
ATOM 13285 C C . VAL B-2 1 288 . 19.642 15.529 -12.261 1 40.87 ? C VAL B-2 266 1 
ATOM 13286 O O . VAL B-2 1 288 . 20.245 14.994 -13.177 1 36.73 ? O VAL B-2 266 1 
ATOM 13287 C CB . VAL B-2 1 288 . 17.643 15.913 -13.702 1 44.22 ? CB VAL B-2 266 1 
ATOM 13288 C CG1 . VAL B-2 1 288 . 16.881 14.638 -13.31 1 47.29 ? CG1 VAL B-2 266 1 
ATOM 13289 C CG2 . VAL B-2 1 288 . 16.669 16.992 -14.149 1 44.64 ? CG2 VAL B-2 266 1 
ATOM 13290 N N . VAL B-2 1 289 . 19.912 15.337 -10.981 1 34.85 ? N VAL B-2 267 1 
ATOM 13291 C CA . VAL B-2 1 289 . 21.117 14.714 -10.517 1 33.94 ? CA VAL B-2 267 1 
ATOM 13292 C C . VAL B-2 1 289 . 20.697 13.746 -9.448 1 33.94 ? C VAL B-2 267 1 
ATOM 13293 O O . VAL B-2 1 289 . 19.952 14.094 -8.531 1 36.94 ? O VAL B-2 267 1 
ATOM 13294 C CB . VAL B-2 1 289 . 22.058 15.767 -9.892 1 32.89 ? CB VAL B-2 267 1 
ATOM 13295 C CG1 . VAL B-2 1 289 . 23.289 15.119 -9.322 1 37 ? CG1 VAL B-2 267 1 
ATOM 13296 C CG2 . VAL B-2 1 289 . 22.488 16.759 -10.945 1 36.06 ? CG2 VAL B-2 267 1 
ATOM 13297 N N . LEU B-2 1 290 . 21.2 12.553 -9.536 1 33.78 ? N LEU B-2 268 1 
ATOM 13298 C CA . LEU B-2 1 290 . 21.027 11.563 -8.493 1 32.89 ? CA LEU B-2 268 1 
ATOM 13299 C C . LEU B-2 1 290 . 22.41 11.116 -8.119 1 31.78 ? C LEU B-2 268 1 
ATOM 13300 O O . LEU B-2 1 290 . 23.398 11.361 -8.882 1 33.59 ? O LEU B-2 268 1 
ATOM 13301 C CB . LEU B-2 1 290 . 20.199 10.396 -9.005 1 36.03 ? CB LEU B-2 268 1 
ATOM 13302 C CG . LEU B-2 1 290 . 18.735 10.687 -9.377 1 39.93 ? CG LEU B-2 268 1 
ATOM 13303 C CD1 . LEU B-2 1 290 . 18.148 9.397 -9.912 1 47.62 ? CD1 LEU B-2 268 1 
ATOM 13304 C CD2 . LEU B-2 1 290 . 17.857 11.157 -8.216 1 44.44 ? CD2 LEU B-2 268 1 
ATOM 13305 N N . ALA B-2 1 291 . 22.517 10.421 -7.004 1 28.14 ? N ALA B-2 269 1 
ATOM 13306 C CA . ALA B-2 1 291 . 23.818 10.034 -6.543 1 31.26 ? CA ALA B-2 269 1 
ATOM 13307 C C . ALA B-2 1 291 . 23.813 8.88 -5.551 1 33.26 ? C ALA B-2 269 1 
ATOM 13308 O O . ALA B-2 1 291 . 22.876 8.67 -4.779 1 30.1 ? O ALA B-2 269 1 
ATOM 13309 C CB . ALA B-2 1 291 . 24.52 11.243 -5.909 1 34.49 ? CB ALA B-2 269 1 
ATOM 13310 N N . GLU B-2 1 292 . 24.897 8.12 -5.648 1 34.31 ? N GLU B-2 270 1 
ATOM 13311 C CA . GLU B-2 1 292 . 25.072 6.879 -4.96 1 33.88 ? CA GLU B-2 270 1 
ATOM 13312 C C . GLU B-2 1 292 . 26.398 6.977 -4.241 1 34 ? C GLU B-2 270 1 
ATOM 13313 O O . GLU B-2 1 292 . 27.37 7.568 -4.737 1 32.19 ? O GLU B-2 270 1 
ATOM 13314 C CB . GLU B-2 1 292 . 25.165 5.796 -6.02 1 35 ? CB GLU B-2 270 1 
ATOM 13315 C CG . GLU B-2 1 292 . 25.333 4.416 -5.532 1 37.38 ? CG GLU B-2 270 1 
ATOM 13316 C CD . GLU B-2 1 292 . 25.296 3.382 -6.656 1 38.26 ? CD GLU B-2 270 1 
ATOM 13317 O OE1 . GLU B-2 1 292 . 24.194 3.074 -7.172 1 33.64 ? OE1 GLU B-2 270 1 
ATOM 13318 O OE2 . GLU B-2 1 292 . 26.38 2.842 -6.988 1 37.06 ? OE2 GLU B-2 270 1 
ATOM 13319 N N . THR B-2 1 293 . 26.472 6.354 -3.087 1 33.05 ? N THR B-2 271 1 
ATOM 13320 C CA . THR B-2 1 293 . 27.765 6.153 -2.487 1 33.25 ? CA THR B-2 271 1 
ATOM 13321 C C . THR B-2 1 293 . 27.903 4.701 -2.086 1 35.01 ? C THR B-2 271 1 
ATOM 13322 O O . THR B-2 1 293 . 27.005 3.913 -2.386 1 35.7 ? O THR B-2 271 1 
ATOM 13323 C CB . THR B-2 1 293 . 27.979 7.101 -1.319 1 33.47 ? CB THR B-2 271 1 
ATOM 13324 O OG1 . THR B-2 1 293 . 29.333 7.009 -0.937 1 33.94 ? OG1 THR B-2 271 1 
ATOM 13325 C CG2 . THR B-2 1 293 . 27.085 6.748 -0.141 1 36.5 ? CG2 THR B-2 271 1 
ATOM 13326 N N . THR B-2 1 294 . 29.041 4.347 -1.463 1 31.92 ? N THR B-2 272 1 
ATOM 13327 C CA . THR B-2 1 294 . 29.308 3.013 -1 1 31.32 ? CA THR B-2 272 1 
ATOM 13328 C C . THR B-2 1 294 . 29.371 2.937 0.54 1 32.41 ? C THR B-2 272 1 
ATOM 13329 O O . THR B-2 1 294 . 29.61 3.942 1.218 1 27.52 ? O THR B-2 272 1 
ATOM 13330 C CB . THR B-2 1 294 . 30.626 2.425 -1.542 1 32.65 ? CB THR B-2 272 1 
ATOM 13331 O OG1 . THR B-2 1 294 . 31.742 3.014 -0.905 1 31.43 ? OG1 THR B-2 272 1 
ATOM 13332 C CG2 . THR B-2 1 294 . 30.772 2.67 -3.059 1 34.61 ? CG2 THR B-2 272 1 
ATOM 13333 N N . THR B-2 1 295 . 29.11 1.739 1.05 1 33.58 ? N THR B-2 273 1 
ATOM 13334 C CA . THR B-2 1 295 . 29.157 1.474 2.468 1 33.73 ? CA THR B-2 273 1 
ATOM 13335 C C . THR B-2 1 295 . 30.456 2.029 3.029 1 35.56 ? C THR B-2 273 1 
ATOM 13336 O O . THR B-2 1 295 . 30.448 2.854 3.965 1 34.62 ? O THR B-2 273 1 
ATOM 13337 C CB . THR B-2 1 295 . 29.09 -0.009 2.707 1 32.24 ? CB THR B-2 273 1 
ATOM 13338 O OG1 . THR B-2 1 295 . 27.991 -0.502 1.955 1 35.08 ? OG1 THR B-2 273 1 
ATOM 13339 C CG2 . THR B-2 1 295 . 28.831 -0.312 4.177 1 31.62 ? CG2 THR B-2 273 1 
ATOM 13340 N N . ALA B-2 1 296 . 31.558 1.675 2.385 1 35.76 ? N ALA B-2 274 1 
ATOM 13341 C CA . ALA B-2 1 296 . 32.871 2.107 2.846 1 36.2 ? CA ALA B-2 274 1 
ATOM 13342 C C . ALA B-2 1 296 . 33.022 3.611 2.808 1 36.88 ? C ALA B-2 274 1 
ATOM 13343 O O . ALA B-2 1 296 . 33.519 4.21 3.751 1 34.29 ? O ALA B-2 274 1 
ATOM 13344 C CB . ALA B-2 1 296 . 33.959 1.446 2.027 1 32.89 ? CB ALA B-2 274 1 
ATOM 13345 N N . HIS B-2 1 297 . 32.63 4.248 1.713 1 36.05 ? N HIS B-2 275 1 
ATOM 13346 C CA . HIS B-2 1 297 . 32.808 5.69 1.68 1 37.01 ? CA HIS B-2 275 1 
ATOM 13347 C C . HIS B-2 1 297 . 31.983 6.381 2.798 1 38.52 ? C HIS B-2 275 1 
ATOM 13348 O O . HIS B-2 1 297 . 32.347 7.427 3.311 1 41.39 ? O HIS B-2 275 1 
ATOM 13349 C CB . HIS B-2 1 297 . 32.422 6.244 0.322 1 33.23 ? CB HIS B-2 275 1 
ATOM 13350 C CG . HIS B-2 1 297 . 33.431 5.942 -0.726 1 33.53 ? CG HIS B-2 275 1 
ATOM 13351 N ND1 . HIS B-2 1 297 . 33.173 5.076 -1.765 1 33.15 ? ND1 HIS B-2 275 1 
ATOM 13352 C CD2 . HIS B-2 1 297 . 34.721 6.349 -0.879 1 31.43 ? CD2 HIS B-2 275 1 
ATOM 13353 C CE1 . HIS B-2 1 297 . 34.253 4.976 -2.527 1 34.03 ? CE1 HIS B-2 275 1 
ATOM 13354 N NE2 . HIS B-2 1 297 . 35.211 5.721 -1.994 1 33.38 ? NE2 HIS B-2 275 1 
ATOM 13355 N N . ALA B-2 1 298 . 30.833 5.801 3.097 1 37.37 ? N ALA B-2 276 1 
ATOM 13356 C CA . ALA B-2 1 298 . 29.927 6.352 4.046 1 41.54 ? CA ALA B-2 276 1 
ATOM 13357 C C . ALA B-2 1 298 . 30.367 6.106 5.489 1 40.21 ? C ALA B-2 276 1 
ATOM 13358 O O . ALA B-2 1 298 . 29.828 6.737 6.35 1 41.94 ? O ALA B-2 276 1 
ATOM 13359 C CB . ALA B-2 1 298 . 28.522 5.809 3.844 1 39.33 ? CB ALA B-2 276 1 
ATOM 13360 N N . THR B-2 1 299 . 31.326 5.222 5.725 1 38.14 ? N THR B-2 277 1 
ATOM 13361 C CA . THR B-2 1 299 . 31.635 4.796 7.089 1 38.11 ? CA THR B-2 277 1 
ATOM 13362 C C . THR B-2 1 299 . 33.083 4.765 7.476 1 38.58 ? C THR B-2 277 1 
ATOM 13363 O O . THR B-2 1 299 . 33.36 4.783 8.659 1 40.94 ? O THR B-2 277 1 
ATOM 13364 C CB . THR B-2 1 299 . 31.077 3.389 7.399 1 38.18 ? CB THR B-2 277 1 
ATOM 13365 O OG1 . THR B-2 1 299 . 31.625 2.428 6.514 1 37.22 ? OG1 THR B-2 277 1 
ATOM 13366 C CG2 . THR B-2 1 299 . 29.594 3.362 7.201 1 39.78 ? CG2 THR B-2 277 1 
ATOM 13367 N N . LEU B-2 1 300 . 34.029 4.709 6.531 1 36.83 ? N LEU B-2 278 1 
ATOM 13368 C CA . LEU B-2 1 300 . 35.444 4.492 6.864 1 33.16 ? CA LEU B-2 278 1 
ATOM 13369 C C . LEU B-2 1 300 . 36.314 5.645 6.452 1 37.13 ? C LEU B-2 278 1 
ATOM 13370 O O . LEU B-2 1 300 . 35.941 6.376 5.546 1 32.63 ? O LEU B-2 278 1 
ATOM 13371 C CB . LEU B-2 1 300 . 35.935 3.258 6.141 1 33.5 ? CB LEU B-2 278 1 
ATOM 13372 C CG . LEU B-2 1 300 . 35.168 2.004 6.489 1 34.9 ? CG LEU B-2 278 1 
ATOM 13373 C CD1 . LEU B-2 1 300 . 35.521 0.909 5.509 1 34.34 ? CD1 LEU B-2 278 1 
ATOM 13374 C CD2 . LEU B-2 1 300 . 35.461 1.564 7.952 1 36.89 ? CD2 LEU B-2 278 1 
ATOM 13375 N N . THR B-2 1 301 . 37.489 5.812 7.097 1 39.07 ? N THR B-2 279 1 
ATOM 13376 C CA . THR B-2 1 301 . 38.392 6.907 6.733 1 34.81 ? CA THR B-2 279 1 
ATOM 13377 C C . THR B-2 1 301 . 39.615 6.367 6.001 1 35.43 ? C THR B-2 279 1 
ATOM 13378 O O . THR B-2 1 301 . 39.966 5.207 6.092 1 35.19 ? O THR B-2 279 1 
ATOM 13379 C CB . THR B-2 1 301 . 38.923 7.717 7.962 1 38.92 ? CB THR B-2 279 1 
ATOM 13380 O OG1 . THR B-2 1 301 . 40.072 7.08 8.479 1 36.6 ? OG1 THR B-2 279 1 
ATOM 13381 C CG2 . THR B-2 1 301 . 37.838 7.899 9.116 1 39.02 ? CG2 THR B-2 279 1 
ATOM 13382 N N . GLY B-2 1 302 . 40.285 7.245 5.274 1 36.12 ? N GLY B-2 280 1 
ATOM 13383 C CA . GLY B-2 1 302 . 41.508 6.878 4.58 1 37.69 ? CA GLY B-2 280 1 
ATOM 13384 C C . GLY B-2 1 302 . 42.704 6.65 5.465 1 40.9 ? C GLY B-2 280 1 
ATOM 13385 O O . GLY B-2 1 302 . 43.773 6.308 4.958 1 36.24 ? O GLY B-2 280 1 
ATOM 13386 N N . LEU B-2 1 303 . 42.552 6.872 6.788 1 40.01 ? N LEU B-2 281 1 
ATOM 13387 C CA . LEU B-2 1 303 . 43.625 6.566 7.747 1 42.16 ? CA LEU B-2 281 1 
ATOM 13388 C C . LEU B-2 1 303 . 44.133 5.152 7.61 1 37.36 ? C LEU B-2 281 1 
ATOM 13389 O O . LEU B-2 1 303 . 45.306 4.85 7.813 1 40.53 ? O LEU B-2 281 1 
ATOM 13390 C CB . LEU B-2 1 303 . 43.136 6.791 9.194 1 43.82 ? CB LEU B-2 281 1 
ATOM 13391 C CG . LEU B-2 1 303 . 43.656 8.064 9.817 1 54.18 ? CG LEU B-2 281 1 
ATOM 13392 C CD1 . LEU B-2 1 303 . 42.8 8.558 11 1 57.36 ? CD1 LEU B-2 281 1 
ATOM 13393 C CD2 . LEU B-2 1 303 . 45.123 7.799 10.208 1 56.13 ? CD2 LEU B-2 281 1 
ATOM 13394 N N . HIS B-2 1 304 . 43.256 4.276 7.199 1 38.63 ? N HIS B-2 282 1 
ATOM 13395 C CA . HIS B-2 1 304 . 43.648 2.911 6.883 1 39.61 ? CA HIS B-2 282 1 
ATOM 13396 C C . HIS B-2 1 304 . 44.768 2.778 5.867 1 40.17 ? C HIS B-2 282 1 
ATOM 13397 O O . HIS B-2 1 304 . 45.49 1.782 5.89 1 41.59 ? O HIS B-2 282 1 
ATOM 13398 C CB . HIS B-2 1 304 . 42.424 2.11 6.424 1 38.99 ? CB HIS B-2 282 1 
ATOM 13399 C CG . HIS B-2 1 304 . 41.432 1.878 7.526 1 38.27 ? CG HIS B-2 282 1 
ATOM 13400 N ND1 . HIS B-2 1 304 . 41.625 0.945 8.517 1 40.08 ? ND1 HIS B-2 282 1 
ATOM 13401 C CD2 . HIS B-2 1 304 . 40.247 2.457 7.791 1 37.97 ? CD2 HIS B-2 282 1 
ATOM 13402 C CE1 . HIS B-2 1 304 . 40.591 0.941 9.333 1 40.29 ? CE1 HIS B-2 282 1 
ATOM 13403 N NE2 . HIS B-2 1 304 . 39.741 1.849 8.912 1 41.08 ? NE2 HIS B-2 282 1 
ATOM 13404 N N . TYR B-2 1 305 . 44.922 3.733 4.962 1 41.46 ? N TYR B-2 283 1 
ATOM 13405 C CA . TYR B-2 1 305 . 45.951 3.592 3.934 1 42.1 ? CA TYR B-2 283 1 
ATOM 13406 C C . TYR B-2 1 305 . 47.323 3.815 4.546 1 43.63 ? C TYR B-2 283 1 
ATOM 13407 O O . TYR B-2 1 305 . 48.346 3.489 3.928 1 41.49 ? O TYR B-2 283 1 
ATOM 13408 C CB . TYR B-2 1 305 . 45.745 4.593 2.774 1 39.5 ? CB TYR B-2 283 1 
ATOM 13409 C CG . TYR B-2 1 305 . 44.443 4.42 2.019 1 36.1 ? CG TYR B-2 283 1 
ATOM 13410 C CD1 . TYR B-2 1 305 . 44.125 3.213 1.424 1 35.85 ? CD1 TYR B-2 283 1 
ATOM 13411 C CD2 . TYR B-2 1 305 . 43.559 5.483 1.852 1 36.01 ? CD2 TYR B-2 283 1 
ATOM 13412 C CE1 . TYR B-2 1 305 . 42.95 3.034 0.718 1 33.83 ? CE1 TYR B-2 283 1 
ATOM 13413 C CE2 . TYR B-2 1 305 . 42.379 5.325 1.12 1 36.16 ? CE2 TYR B-2 283 1 
ATOM 13414 C CZ . TYR B-2 1 305 . 42.081 4.097 0.56 1 33.24 ? CZ TYR B-2 283 1 
ATOM 13415 O OH . TYR B-2 1 305 . 40.899 3.9 -0.117 1 37.01 ? OH TYR B-2 283 1 
ATOM 13416 N N . TYR B-2 1 306 . 47.346 4.401 5.739 1 44.89 ? N TYR B-2 284 1 
ATOM 13417 C CA . TYR B-2 1 306 . 48.598 4.697 6.396 1 49.71 ? CA TYR B-2 284 1 
ATOM 13418 C C . TYR B-2 1 306 . 48.949 3.657 7.473 1 51.5 ? C TYR B-2 284 1 
ATOM 13419 O O . TYR B-2 1 306 . 49.859 3.853 8.244 1 49.24 ? O TYR B-2 284 1 
ATOM 13420 C CB . TYR B-2 1 306 . 48.564 6.129 6.964 1 50.83 ? CB TYR B-2 284 1 
ATOM 13421 C CG . TYR B-2 1 306 . 48.434 7.162 5.879 1 50.65 ? CG TYR B-2 284 1 
ATOM 13422 C CD1 . TYR B-2 1 306 . 47.197 7.409 5.298 1 50.69 ? CD1 TYR B-2 284 1 
ATOM 13423 C CD2 . TYR B-2 1 306 . 49.545 7.875 5.413 1 49.4 ? CD2 TYR B-2 284 1 
ATOM 13424 C CE1 . TYR B-2 1 306 . 47.054 8.338 4.29 1 51.35 ? CE1 TYR B-2 284 1 
ATOM 13425 C CE2 . TYR B-2 1 306 . 49.409 8.808 4.397 1 50.3 ? CE2 TYR B-2 284 1 
ATOM 13426 C CZ . TYR B-2 1 306 . 48.16 9.028 3.855 1 50.07 ? CZ TYR B-2 284 1 
ATOM 13427 O OH . TYR B-2 1 306 . 47.95 9.905 2.875 1 50.09 ? OH TYR B-2 284 1 
ATOM 13428 N N . HIS B-2 1 307 . 48.221 2.558 7.513 1 53.49 ? N HIS B-2 285 1 
ATOM 13429 C CA . HIS B-2 1 307 . 48.503 1.48 8.46 1 52.89 ? CA HIS B-2 285 1 
ATOM 13430 C C . HIS B-2 1 307 . 49.882 0.887 8.171 1 54.6 ? C HIS B-2 285 1 
ATOM 13431 O O . HIS B-2 1 307 . 50.275 0.759 7.012 1 48.62 ? O HIS B-2 285 1 
ATOM 13432 C CB . HIS B-2 1 307 . 47.435 0.412 8.31 1 52.84 ? CB HIS B-2 285 1 
ATOM 13433 C CG . HIS B-2 1 307 . 47.355 -0.534 9.45 1 56.11 ? CG HIS B-2 285 1 
ATOM 13434 N ND1 . HIS B-2 1 307 . 48.255 -1.557 9.613 1 59.37 ? ND1 HIS B-2 285 1 
ATOM 13435 C CD2 . HIS B-2 1 307 . 46.455 -0.658 10.453 1 61.36 ? CD2 HIS B-2 285 1 
ATOM 13436 C CE1 . HIS B-2 1 307 . 47.944 -2.252 10.689 1 57.29 ? CE1 HIS B-2 285 1 
ATOM 13437 N NE2 . HIS B-2 1 307 . 46.855 -1.726 11.221 1 62.4 ? NE2 HIS B-2 285 1 
ATOM 13438 N N . GLN B-2 1 308 . 50.606 0.538 9.237 1 58.82 ? N GLN B-2 286 1 
ATOM 13439 C CA . GLN B-2 1 308 . 51.973 -0.016 9.158 1 60.99 ? CA GLN B-2 286 1 
ATOM 13440 C C . GLN B-2 1 308 . 52.038 -1.314 8.322 1 57.7 ? C GLN B-2 286 1 
ATOM 13441 O O . GLN B-2 1 308 . 52.975 -1.528 7.546 1 55.04 ? O GLN B-2 286 1 
ATOM 13442 C CB . GLN B-2 1 308 . 52.572 -0.215 10.593 1 68.92 ? CB GLN B-2 286 1 
ATOM 13443 C CG . GLN B-2 1 308 . 51.695 -0.993 11.617 1 72.49 ? CG GLN B-2 286 1 
ATOM 13444 C CD . GLN B-2 1 308 . 50.71 -0.131 12.469 1 82.77 ? CD GLN B-2 286 1 
ATOM 13445 O OE1 . GLN B-2 1 308 . 50.016 0.778 11.961 1 68.38 ? OE1 GLN B-2 286 1 
ATOM 13446 N NE2 . GLN B-2 1 308 . 50.621 -0.452 13.776 1 82.81 ? NE2 GLN B-2 286 1 
ATOM 13447 N N . ASP B-2 1 309 . 51.031 -2.17 8.478 1 53.97 ? N ASP B-2 287 1 
ATOM 13448 C CA . ASP B-2 1 309 . 50.92 -3.38 7.698 1 53.77 ? CA ASP B-2 287 1 
ATOM 13449 C C . ASP B-2 1 309 . 50.412 -3.113 6.237 1 50.42 ? C ASP B-2 287 1 
ATOM 13450 O O . ASP B-2 1 309 . 49.312 -2.617 6.015 1 48.39 ? O ASP B-2 287 1 
ATOM 13451 C CB . ASP B-2 1 309 . 50.015 -4.397 8.426 1 56.95 ? CB ASP B-2 287 1 
ATOM 13452 C CG . ASP B-2 1 309 . 49.847 -5.68 7.644 1 60.66 ? CG ASP B-2 287 1 
ATOM 13453 O OD1 . ASP B-2 1 309 . 50.862 -6.288 7.252 1 67.95 ? OD1 ASP B-2 287 1 
ATOM 13454 O OD2 . ASP B-2 1 309 . 48.7 -6.057 7.345 1 68.15 ? OD2 ASP B-2 287 1 
ATOM 13455 N N . TRP B-2 1 310 . 51.217 -3.51 5.265 1 45.89 ? N TRP B-2 288 1 
ATOM 13456 C CA . TRP B-2 1 310 . 50.933 -3.267 3.876 1 46.58 ? CA TRP B-2 288 1 
ATOM 13457 C C . TRP B-2 1 310 . 49.589 -3.834 3.471 1 43.22 ? C TRP B-2 288 1 
ATOM 13458 O O . TRP B-2 1 310 . 48.798 -3.168 2.792 1 43.27 ? O TRP B-2 288 1 
ATOM 13459 C CB . TRP B-2 1 310 . 52.034 -3.833 2.966 1 45.47 ? CB TRP B-2 288 1 
ATOM 13460 C CG . TRP B-2 1 310 . 51.829 -3.407 1.557 1 41.13 ? CG TRP B-2 288 1 
ATOM 13461 C CD1 . TRP B-2 1 310 . 52.352 -2.297 0.939 1 41.15 ? CD1 TRP B-2 288 1 
ATOM 13462 C CD2 . TRP B-2 1 310 . 51.05 -4.078 0.584 1 40.05 ? CD2 TRP B-2 288 1 
ATOM 13463 N NE1 . TRP B-2 1 310 . 51.953 -2.255 -0.357 1 41.16 ? NE1 TRP B-2 288 1 
ATOM 13464 C CE2 . TRP B-2 1 310 . 51.134 -3.322 -0.603 1 38.22 ? CE2 TRP B-2 288 1 
ATOM 13465 C CE3 . TRP B-2 1 310 . 50.32 -5.282 0.585 1 38.54 ? CE3 TRP B-2 288 1 
ATOM 13466 C CZ2 . TRP B-2 1 310 . 50.488 -3.691 -1.756 1 37.44 ? CZ2 TRP B-2 288 1 
ATOM 13467 C CZ3 . TRP B-2 1 310 . 49.679 -5.644 -0.55 1 40.22 ? CZ3 TRP B-2 288 1 
ATOM 13468 C CH2 . TRP B-2 1 310 . 49.764 -4.859 -1.717 1 39.08 ? CH2 TRP B-2 288 1 
ATOM 13469 N N . SER B-2 1 311 . 49.344 -5.058 3.878 1 43.21 ? N SER B-2 289 1 
ATOM 13470 C CA . SER B-2 1 311 . 48.135 -5.793 3.508 1 47.47 ? CA SER B-2 289 1 
ATOM 13471 C C . SER B-2 1 311 . 46.871 -5.119 3.976 1 44.91 ? C SER B-2 289 1 
ATOM 13472 O O . SER B-2 1 311 . 45.92 -5.023 3.214 1 45.31 ? O SER B-2 289 1 
ATOM 13473 C CB . SER B-2 1 311 . 48.183 -7.165 4.122 1 47.36 ? CB SER B-2 289 1 
ATOM 13474 O OG . SER B-2 1 311 . 49.331 -7.798 3.638 1 56.7 ? OG SER B-2 289 1 
ATOM 13475 N N . HIS B-2 1 312 . 46.878 -4.652 5.226 1 43.49 ? N HIS B-2 290 1 
ATOM 13476 C CA . HIS B-2 1 312 . 45.765 -3.916 5.771 1 41.66 ? CA HIS B-2 290 1 
ATOM 13477 C C . HIS B-2 1 312 . 45.469 -2.693 4.921 1 39.8 ? C HIS B-2 290 1 
ATOM 13478 O O . HIS B-2 1 312 . 44.354 -2.485 4.484 1 39.43 ? O HIS B-2 290 1 
ATOM 13479 C CB . HIS B-2 1 312 . 46.076 -3.493 7.186 1 44.64 ? CB HIS B-2 290 1 
ATOM 13480 C CG . HIS B-2 1 312 . 44.973 -2.721 7.829 1 43.37 ? CG HIS B-2 290 1 
ATOM 13481 N ND1 . HIS B-2 1 312 . 44.212 -3.234 8.855 1 46.01 ? ND1 HIS B-2 290 1 
ATOM 13482 C CD2 . HIS B-2 1 312 . 44.517 -1.471 7.614 1 44.98 ? CD2 HIS B-2 290 1 
ATOM 13483 C CE1 . HIS B-2 1 312 . 43.33 -2.338 9.251 1 46.54 ? CE1 HIS B-2 290 1 
ATOM 13484 N NE2 . HIS B-2 1 312 . 43.488 -1.259 8.506 1 50.45 ? NE2 HIS B-2 290 1 
ATOM 13485 N N . ALA B-2 1 313 . 46.497 -1.911 4.655 1 41.77 ? N ALA B-2 291 1 
ATOM 13486 C CA . ALA B-2 1 313 . 46.391 -0.694 3.84 1 42.96 ? CA ALA B-2 291 1 
ATOM 13487 C C . ALA B-2 1 313 . 45.933 -0.947 2.421 1 39.89 ? C ALA B-2 291 1 
ATOM 13488 O O . ALA B-2 1 313 . 45.082 -0.252 1.915 1 41.51 ? O ALA B-2 291 1 
ATOM 13489 C CB . ALA B-2 1 313 . 47.719 0.052 3.829 1 44.65 ? CB ALA B-2 291 1 
ATOM 13490 N N . ALA B-2 1 314 . 46.471 -1.97 1.801 1 40.52 ? N ALA B-2 292 1 
ATOM 13491 C CA . ALA B-2 1 314 . 46.054 -2.352 0.454 1 39 ? CA ALA B-2 292 1 
ATOM 13492 C C . ALA B-2 1 314 . 44.616 -2.763 0.417 1 41.05 ? C ALA B-2 292 1 
ATOM 13493 O O . ALA B-2 1 314 . 43.956 -2.602 -0.611 1 37.47 ? O ALA B-2 292 1 
ATOM 13494 C CB . ALA B-2 1 314 . 46.893 -3.513 -0.028 1 38.54 ? CB ALA B-2 292 1 
ATOM 13495 N N . ALA B-2 1 315 . 44.145 -3.384 1.503 1 38.62 ? N ALA B-2 293 1 
ATOM 13496 C CA . ALA B-2 1 315 . 42.815 -3.95 1.477 1 35.18 ? CA ALA B-2 293 1 
ATOM 13497 C C . ALA B-2 1 315 . 41.743 -2.878 1.357 1 35.25 ? C ALA B-2 293 1 
ATOM 13498 O O . ALA B-2 1 315 . 40.636 -3.192 0.985 1 34.2 ? O ALA B-2 293 1 
ATOM 13499 C CB . ALA B-2 1 315 . 42.54 -4.76 2.75 1 37.17 ? CB ALA B-2 293 1 
ATOM 13500 N N . TYR B-2 1 316 . 42.04 -1.627 1.695 1 33.77 ? N TYR B-2 294 1 
ATOM 13501 C CA . TYR B-2 1 316 . 41.046 -0.555 1.589 1 34.76 ? CA TYR B-2 294 1 
ATOM 13502 C C . TYR B-2 1 316 . 41.124 0.166 0.238 1 33.65 ? C TYR B-2 294 1 
ATOM 13503 O O . TYR B-2 1 316 . 40.387 1.122 -0.038 1 37.12 ? O TYR B-2 294 1 
ATOM 13504 C CB . TYR B-2 1 316 . 41.255 0.416 2.766 1 39.13 ? CB TYR B-2 294 1 
ATOM 13505 C CG . TYR B-2 1 316 . 40.833 -0.213 4.097 1 37.5 ? CG TYR B-2 294 1 
ATOM 13506 C CD1 . TYR B-2 1 316 . 41.653 -1.098 4.75 1 39.99 ? CD1 TYR B-2 294 1 
ATOM 13507 C CD2 . TYR B-2 1 316 . 39.622 0.106 4.676 1 37.86 ? CD2 TYR B-2 294 1 
ATOM 13508 C CE1 . TYR B-2 1 316 . 41.277 -1.675 5.965 1 41.66 ? CE1 TYR B-2 294 1 
ATOM 13509 C CE2 . TYR B-2 1 316 . 39.242 -0.453 5.883 1 37.66 ? CE2 TYR B-2 294 1 
ATOM 13510 C CZ . TYR B-2 1 316 . 40.064 -1.356 6.494 1 37.44 ? CZ TYR B-2 294 1 
ATOM 13511 O OH . TYR B-2 1 316 . 39.632 -1.913 7.648 1 41.79 ? OH TYR B-2 294 1 
ATOM 13512 N N . VAL B-2 1 317 . 41.979 -0.309 -0.644 1 33.14 ? N VAL B-2 295 1 
ATOM 13513 C CA . VAL B-2 1 317 . 42.216 0.42 -1.912 1 35.99 ? CA VAL B-2 295 1 
ATOM 13514 C C . VAL B-2 1 317 . 41.057 0.232 -2.912 1 35.57 ? C VAL B-2 295 1 
ATOM 13515 O O . VAL B-2 1 317 . 40.741 -0.889 -3.317 1 36.99 ? O VAL B-2 295 1 
ATOM 13516 C CB . VAL B-2 1 317 . 43.55 0.034 -2.597 1 36.03 ? CB VAL B-2 295 1 
ATOM 13517 C CG1 . VAL B-2 1 317 . 43.601 0.614 -4.021 1 37.14 ? CG1 VAL B-2 295 1 
ATOM 13518 C CG2 . VAL B-2 1 317 . 44.733 0.511 -1.769 1 36.53 ? CG2 VAL B-2 295 1 
ATOM 13519 N N . THR B-2 1 318 . 40.455 1.371 -3.277 1 37.45 ? N THR B-2 296 1 
ATOM 13520 C CA . THR B-2 1 318 . 39.383 1.494 -4.227 1 34.47 ? CA THR B-2 296 1 
ATOM 13521 C C . THR B-2 1 318 . 39.356 2.945 -4.661 1 33.67 ? C THR B-2 296 1 
ATOM 13522 O O . THR B-2 1 318 . 40.153 3.73 -4.201 1 38.43 ? O THR B-2 296 1 
ATOM 13523 C CB . THR B-2 1 318 . 38.045 1.088 -3.591 1 38.59 ? CB THR B-2 296 1 
ATOM 13524 O OG1 . THR B-2 1 318 . 36.995 1.168 -4.552 1 34.72 ? OG1 THR B-2 296 1 
ATOM 13525 C CG2 . THR B-2 1 318 . 37.667 2.003 -2.4 1 37.41 ? CG2 THR B-2 296 1 
ATOM 13526 N N . VAL B-2 1 319 . 38.506 3.314 -5.611 1 31.96 ? N VAL B-2 297 1 
ATOM 13527 C CA . VAL B-2 1 319 . 38.499 4.683 -6.098 1 31.92 ? CA VAL B-2 297 1 
ATOM 13528 C C . VAL B-2 1 319 . 37.09 5.174 -6.202 1 31.51 ? C VAL B-2 297 1 
ATOM 13529 O O . VAL B-2 1 319 . 36.184 4.379 -6.347 1 35.43 ? O VAL B-2 297 1 
ATOM 13530 C CB . VAL B-2 1 319 . 39.174 4.858 -7.484 1 34.36 ? CB VAL B-2 297 1 
ATOM 13531 C CG1 . VAL B-2 1 319 . 40.665 4.578 -7.369 1 35.06 ? CG1 VAL B-2 297 1 
ATOM 13532 C CG2 . VAL B-2 1 319 . 38.527 3.96 -8.515 1 33.78 ? CG2 VAL B-2 297 1 
ATOM 13533 N N . PRO B-2 1 320 . 36.873 6.469 -5.984 1 28.83 ? N PRO B-2 298 1 
ATOM 13534 C CA . PRO B-2 1 320 . 37.82 7.398 -5.418 1 29.79 ? CA PRO B-2 298 1 
ATOM 13535 C C . PRO B-2 1 320 . 38.206 6.885 -4.026 1 30.62 ? C PRO B-2 298 1 
ATOM 13536 O O . PRO B-2 1 320 . 37.5 6.06 -3.433 1 30.31 ? O PRO B-2 298 1 
ATOM 13537 C CB . PRO B-2 1 320 . 37.004 8.694 -5.296 1 30.82 ? CB PRO B-2 298 1 
ATOM 13538 C CG . PRO B-2 1 320 . 35.751 8.463 -6.119 1 29.96 ? CG PRO B-2 298 1 
ATOM 13539 C CD . PRO B-2 1 320 . 35.516 7.006 -5.969 1 30.16 ? CD PRO B-2 298 1 
ATOM 13540 N N . PRO B-2 1 321 . 39.359 7.276 -3.553 1 30.41 ? N PRO B-2 299 1 
ATOM 13541 C CA . PRO B-2 1 321 . 39.812 6.639 -2.295 1 30.83 ? CA PRO B-2 299 1 
ATOM 13542 C C . PRO B-2 1 321 . 39.057 7.13 -1.074 1 29.48 ? C PRO B-2 299 1 
ATOM 13543 O O . PRO B-2 1 321 . 38.449 8.194 -1.101 1 29.15 ? O PRO B-2 299 1 
ATOM 13544 C CB . PRO B-2 1 321 . 41.25 7.121 -2.194 1 29.92 ? CB PRO B-2 299 1 
ATOM 13545 C CG . PRO B-2 1 321 . 41.214 8.478 -2.811 1 30.58 ? CG PRO B-2 299 1 
ATOM 13546 C CD . PRO B-2 1 321 . 40.33 8.251 -4.039 1 29.8 ? CD PRO B-2 299 1 
ATOM 13547 N N . LEU B-2 1 322 . 39.103 6.362 -0.001 1 31.42 ? N LEU B-2 300 1 
ATOM 13548 C CA . LEU B-2 1 322 . 38.637 6.856 1.256 1 32.26 ? CA LEU B-2 300 1 
ATOM 13549 C C . LEU B-2 1 322 . 39.428 8.112 1.606 1 32.82 ? C LEU B-2 300 1 
ATOM 13550 O O . LEU B-2 1 322 . 40.598 8.194 1.321 1 37 ? O LEU B-2 300 1 
ATOM 13551 C CB . LEU B-2 1 322 . 38.861 5.792 2.344 1 33.02 ? CB LEU B-2 300 1 
ATOM 13552 C CG . LEU B-2 1 322 . 38.052 4.518 2.078 1 34.44 ? CG LEU B-2 300 1 
ATOM 13553 C CD1 . LEU B-2 1 322 . 38.4 3.429 3.08 1 33.93 ? CD1 LEU B-2 300 1 
ATOM 13554 C CD2 . LEU B-2 1 322 . 36.567 4.795 2.134 1 35.82 ? CD2 LEU B-2 300 1 
ATOM 13555 N N . ARG B-2 1 323 . 38.78 9.073 2.249 1 36.13 ? N ARG B-2 301 1 
ATOM 13556 C CA . ARG B-2 1 323 . 39.373 10.366 2.589 1 35.01 ? CA ARG B-2 301 1 
ATOM 13557 C C . ARG B-2 1 323 . 39.873 10.496 4.016 1 39.33 ? C ARG B-2 301 1 
ATOM 13558 O O . ARG B-2 1 323 . 39.397 9.831 4.917 1 36.63 ? O ARG B-2 301 1 
ATOM 13559 C CB . ARG B-2 1 323 . 38.362 11.481 2.337 1 34.57 ? CB ARG B-2 301 1 
ATOM 13560 C CG . ARG B-2 1 323 . 37.779 11.479 0.93 1 34.56 ? CG ARG B-2 301 1 
ATOM 13561 C CD . ARG B-2 1 323 . 38.849 11.526 -0.164 1 33.35 ? CD ARG B-2 301 1 
ATOM 13562 N NE . ARG B-2 1 323 . 38.202 11.51 -1.47 1 34.3 ? NE ARG B-2 301 1 
ATOM 13563 C CZ . ARG B-2 1 323 . 38.825 11.714 -2.612 1 32.67 ? CZ ARG B-2 301 1 
ATOM 13564 N NH1 . ARG B-2 1 323 . 40.13 11.969 -2.621 1 33.28 ? NH1 ARG B-2 301 1 
ATOM 13565 N NH2 . ARG B-2 1 323 . 38.124 11.7 -3.754 1 32.15 ? NH2 ARG B-2 301 1 
ATOM 13566 N N . LEU B-2 1 324 . 40.852 11.354 4.195 1 40.39 ? N LEU B-2 302 1 
ATOM 13567 C CA . LEU B-2 1 324 . 41.403 11.655 5.51 1 46.46 ? CA LEU B-2 302 1 
ATOM 13568 C C . LEU B-2 1 324 . 40.541 12.545 6.4 1 46.64 ? C LEU B-2 302 1 
ATOM 13569 O O . LEU B-2 1 324 . 40.578 12.422 7.598 1 45.56 ? O LEU B-2 302 1 
ATOM 13570 C CB . LEU B-2 1 324 . 42.741 12.346 5.37 1 43.24 ? CB LEU B-2 302 1 
ATOM 13571 C CG . LEU B-2 1 324 . 43.834 11.346 5.071 1 48.57 ? CG LEU B-2 302 1 
ATOM 13572 C CD1 . LEU B-2 1 324 . 45.146 12.118 5.107 1 51.83 ? CD1 LEU B-2 302 1 
ATOM 13573 C CD2 . LEU B-2 1 324 . 43.876 10.135 6.008 1 49.27 ? CD2 LEU B-2 302 1 
ATOM 13574 N N . ASP B-2 1 325 . 39.823 13.482 5.815 1 45.16 ? N ASP B-2 303 1 
ATOM 13575 C CA . ASP B-2 1 325 . 39.022 14.395 6.611 1 45.62 ? CA ASP B-2 303 1 
ATOM 13576 C C . ASP B-2 1 325 . 38.065 13.579 7.511 1 45.33 ? C ASP B-2 303 1 
ATOM 13577 O O . ASP B-2 1 325 . 37.202 12.821 7.034 1 38.37 ? O ASP B-2 303 1 
ATOM 13578 C CB . ASP B-2 1 325 . 38.301 15.353 5.674 1 46.74 ? CB ASP B-2 303 1 
ATOM 13579 C CG . ASP B-2 1 325 . 37.56 16.445 6.409 1 51.75 ? CG ASP B-2 303 1 
ATOM 13580 O OD1 . ASP B-2 1 325 . 37.172 16.243 7.577 1 45.94 ? OD1 ASP B-2 303 1 
ATOM 13581 O OD2 . ASP B-2 1 325 . 37.31 17.496 5.778 1 55.18 ? OD2 ASP B-2 303 1 
ATOM 13582 N N . THR B-2 1 326 . 38.243 13.681 8.828 1 47.85 ? N THR B-2 304 1 
ATOM 13583 C CA . THR B-2 1 326 . 37.469 12.81 9.774 1 45.36 ? CA THR B-2 304 1 
ATOM 13584 C C . THR B-2 1 326 . 35.979 13.133 9.804 1 38.11 ? C THR B-2 304 1 
ATOM 13585 O O . THR B-2 1 326 . 35.209 12.359 10.263 1 45.68 ? O THR B-2 304 1 
ATOM 13586 C CB . THR B-2 1 326 . 37.999 12.912 11.226 1 48.35 ? CB THR B-2 304 1 
ATOM 13587 O OG1 . THR B-2 1 326 . 37.816 14.257 11.686 1 47.3 ? OG1 THR B-2 304 1 
ATOM 13588 C CG2 . THR B-2 1 326 . 39.477 12.517 11.281 1 52.38 ? CG2 THR B-2 304 1 
ATOM 13589 N N . ASN B-2 1 327 . 35.578 14.286 9.341 1 38.62 ? N ASN B-2 305 1 
ATOM 13590 C CA . ASN B-2 1 327 . 34.163 14.606 9.165 1 41.78 ? CA ASN B-2 305 1 
ATOM 13591 C C . ASN B-2 1 327 . 33.519 13.91 7.93 1 38.77 ? C ASN B-2 305 1 
ATOM 13592 O O . ASN B-2 1 327 . 32.322 14.071 7.707 1 36.44 ? O ASN B-2 305 1 
ATOM 13593 C CB . ASN B-2 1 327 . 34.005 16.108 8.902 1 47.82 ? CB ASN B-2 305 1 
ATOM 13594 C CG . ASN B-2 1 327 . 34.52 16.971 10.026 1 54.85 ? CG ASN B-2 305 1 
ATOM 13595 O OD1 . ASN B-2 1 327 . 34.363 16.617 11.192 1 55.18 ? OD1 ASN B-2 305 1 
ATOM 13596 N ND2 . ASN B-2 1 327 . 35.132 18.135 9.679 1 58.52 ? ND2 ASN B-2 305 1 
ATOM 13597 N N . THR B-2 1 328 . 34.301 13.216 7.109 1 37.8 ? N THR B-2 306 1 
ATOM 13598 C CA . THR B-2 1 328 . 33.777 12.745 5.786 1 38.55 ? CA THR B-2 306 1 
ATOM 13599 C C . THR B-2 1 328 . 32.585 11.771 5.884 1 39.93 ? C THR B-2 306 1 
ATOM 13600 O O . THR B-2 1 328 . 31.501 12.043 5.339 1 42.26 ? O THR B-2 306 1 
ATOM 13601 C CB . THR B-2 1 328 . 34.908 12.176 4.925 1 37.07 ? CB THR B-2 306 1 
ATOM 13602 O OG1 . THR B-2 1 328 . 35.848 13.221 4.65 1 35.45 ? OG1 THR B-2 306 1 
ATOM 13603 C CG2 . THR B-2 1 328 . 34.374 11.689 3.564 1 39.42 ? CG2 THR B-2 306 1 
ATOM 13604 N N . SER B-2 1 329 . 32.764 10.692 6.635 1 41.68 ? N SER B-2 307 1 
ATOM 13605 C CA . SER B-2 1 329 . 31.713 9.704 6.95 1 43.94 ? CA SER B-2 307 1 
ATOM 13606 C C . SER B-2 1 329 . 30.437 10.351 7.429 1 45.2 ? C SER B-2 307 1 
ATOM 13607 O O . SER B-2 1 329 . 29.383 10.098 6.91 1 47.04 ? O SER B-2 307 1 
ATOM 13608 C CB . SER B-2 1 329 . 32.175 8.73 8.08 1 45.44 ? CB SER B-2 307 1 
ATOM 13609 O OG . SER B-2 1 329 . 33.456 8.178 7.782 1 47.87 ? OG SER B-2 307 1 
ATOM 13610 N N . THR B-2 1 330 . 30.524 11.157 8.461 1 42.93 ? N THR B-2 308 1 
ATOM 13611 C CA . THR B-2 1 330 . 29.331 11.722 9.075 1 41.74 ? CA THR B-2 308 1 
ATOM 13612 C C . THR B-2 1 330 . 28.595 12.552 8.068 1 39.88 ? C THR B-2 308 1 
ATOM 13613 O O . THR B-2 1 330 . 27.377 12.635 8.058 1 41.61 ? O THR B-2 308 1 
ATOM 13614 C CB . THR B-2 1 330 . 29.784 12.672 10.214 1 48.46 ? CB THR B-2 308 1 
ATOM 13615 O OG1 . THR B-2 1 330 . 30.824 12.023 10.948 1 55.34 ? OG1 THR B-2 308 1 
ATOM 13616 C CG2 . THR B-2 1 330 . 28.658 13.079 11.114 1 47.38 ? CG2 THR B-2 308 1 
ATOM 13617 N N . TYR B-2 1 331 . 29.356 13.294 7.269 1 36.85 ? N TYR B-2 309 1 
ATOM 13618 C CA . TYR B-2 1 331 . 28.735 14.167 6.314 1 36.92 ? CA TYR B-2 309 1 
ATOM 13619 C C . TYR B-2 1 331 . 28.057 13.349 5.194 1 34.8 ? C TYR B-2 309 1 
ATOM 13620 O O . TYR B-2 1 331 . 26.913 13.602 4.831 1 36.24 ? O TYR B-2 309 1 
ATOM 13621 C CB . TYR B-2 1 331 . 29.795 15.169 5.822 1 39.35 ? CB TYR B-2 309 1 
ATOM 13622 C CG . TYR B-2 1 331 . 29.408 15.962 4.64 1 40.12 ? CG TYR B-2 309 1 
ATOM 13623 C CD1 . TYR B-2 1 331 . 29.594 15.418 3.384 1 43.45 ? CD1 TYR B-2 309 1 
ATOM 13624 C CD2 . TYR B-2 1 331 . 28.831 17.242 4.74 1 41.83 ? CD2 TYR B-2 309 1 
ATOM 13625 C CE1 . TYR B-2 1 331 . 29.222 16.082 2.253 1 43.84 ? CE1 TYR B-2 309 1 
ATOM 13626 C CE2 . TYR B-2 1 331 . 28.511 17.98 3.568 1 43.77 ? CE2 TYR B-2 309 1 
ATOM 13627 C CZ . TYR B-2 1 331 . 28.696 17.367 2.313 1 46.94 ? CZ TYR B-2 309 1 
ATOM 13628 O OH . TYR B-2 1 331 . 28.387 17.923 1.025 1 42.51 ? OH TYR B-2 309 1 
ATOM 13629 N N . LEU B-2 1 332 . 28.715 12.31 4.712 1 34.82 ? N LEU B-2 310 1 
ATOM 13630 C CA . LEU B-2 1 332 . 28.119 11.481 3.669 1 36.95 ? CA LEU B-2 310 1 
ATOM 13631 C C . LEU B-2 1 332 . 26.88 10.747 4.211 1 37.57 ? C LEU B-2 310 1 
ATOM 13632 O O . LEU B-2 1 332 . 25.86 10.684 3.571 1 33.34 ? O LEU B-2 310 1 
ATOM 13633 C CB . LEU B-2 1 332 . 29.152 10.494 3.145 1 37.35 ? CB LEU B-2 310 1 
ATOM 13634 C CG . LEU B-2 1 332 . 30.305 11.111 2.362 1 36.67 ? CG LEU B-2 310 1 
ATOM 13635 C CD1 . LEU B-2 1 332 . 31.181 9.98 1.836 1 36.21 ? CD1 LEU B-2 310 1 
ATOM 13636 C CD2 . LEU B-2 1 332 . 29.876 11.981 1.185 1 38.77 ? CD2 LEU B-2 310 1 
ATOM 13637 N N . MET B-2 1 333 . 26.949 10.257 5.446 1 37.4 ? N MET B-2 311 1 
ATOM 13638 C CA . MET B-2 1 333 . 25.796 9.645 6.067 1 36.78 ? CA MET B-2 311 1 
ATOM 13639 C C . MET B-2 1 333 . 24.624 10.609 6.201 1 36.79 ? C MET B-2 311 1 
ATOM 13640 O O . MET B-2 1 333 . 23.473 10.258 5.894 1 40.68 ? O MET B-2 311 1 
ATOM 13641 C CB . MET B-2 1 333 . 26.206 9.047 7.44 1 42.69 ? CB MET B-2 311 1 
ATOM 13642 C CG . MET B-2 1 333 . 25.194 8.061 7.973 1 45.83 ? CG MET B-2 311 1 
ATOM 13643 S SD . MET B-2 1 333 . 24.927 6.566 6.973 1 47.43 ? SD MET B-2 311 1 
ATOM 13644 C CE . MET B-2 1 333 . 26.399 5.578 7.195 1 50.18 ? CE MET B-2 311 1 
ATOM 13645 N N . SER B-2 1 334 . 24.899 11.836 6.639 1 38.31 ? N SER B-2 312 1 
ATOM 13646 C CA . SER B-2 1 334 . 23.875 12.885 6.672 1 37.57 ? CA SER B-2 312 1 
ATOM 13647 C C . SER B-2 1 334 . 23.301 13.185 5.296 1 35.25 ? C SER B-2 312 1 
ATOM 13648 O O . SER B-2 1 334 . 22.098 13.38 5.148 1 37.78 ? O SER B-2 312 1 
ATOM 13649 C CB . SER B-2 1 334 . 24.452 14.191 7.247 1 42.05 ? CB SER B-2 312 1 
ATOM 13650 O OG . SER B-2 1 334 . 24.697 14.076 8.625 1 48.62 ? OG SER B-2 312 1 
ATOM 13651 N N . LEU B-2 1 335 . 24.154 13.258 4.285 1 34.9 ? N LEU B-2 313 1 
ATOM 13652 C CA . LEU B-2 1 335 . 23.65 13.442 2.897 1 31.66 ? CA LEU B-2 313 1 
ATOM 13653 C C . LEU B-2 1 335 . 22.694 12.368 2.475 1 32.07 ? C LEU B-2 313 1 
ATOM 13654 O O . LEU B-2 1 335 . 21.68 12.654 1.829 1 36.37 ? O LEU B-2 313 1 
ATOM 13655 C CB . LEU B-2 1 335 . 24.821 13.511 1.957 1 37.4 ? CB LEU B-2 313 1 
ATOM 13656 C CG . LEU B-2 1 335 . 25.321 14.921 1.642 1 41.8 ? CG LEU B-2 313 1 
ATOM 13657 C CD1 . LEU B-2 1 335 . 25.635 15.721 2.87 1 49.22 ? CD1 LEU B-2 313 1 
ATOM 13658 C CD2 . LEU B-2 1 335 . 26.563 14.822 0.747 1 42.36 ? CD2 LEU B-2 313 1 
ATOM 13659 N N . LEU B-2 1 336 . 22.998 11.115 2.85 1 34.05 ? N LEU B-2 314 1 
ATOM 13660 C CA . LEU B-2 1 336 . 22.088 9.967 2.641 1 35.01 ? CA LEU B-2 314 1 
ATOM 13661 C C . LEU B-2 1 336 . 20.791 10.054 3.344 1 35.22 ? C LEU B-2 314 1 
ATOM 13662 O O . LEU B-2 1 336 . 19.738 9.803 2.741 1 31.64 ? O LEU B-2 314 1 
ATOM 13663 C CB . LEU B-2 1 336 . 22.727 8.666 3.092 1 35.11 ? CB LEU B-2 314 1 
ATOM 13664 C CG . LEU B-2 1 336 . 23.516 7.806 2.101 1 35.9 ? CG LEU B-2 314 1 
ATOM 13665 C CD1 . LEU B-2 1 336 . 24.115 6.636 2.855 1 39.97 ? CD1 LEU B-2 314 1 
ATOM 13666 C CD2 . LEU B-2 1 336 . 22.7 7.288 0.937 1 37.17 ? CD2 LEU B-2 314 1 
ATOM 13667 N N . ALA B-2 1 337 . 20.843 10.391 4.638 1 36.36 ? N ALA B-2 315 1 
ATOM 13668 C CA . ALA B-2 1 337 . 19.614 10.668 5.414 1 36.64 ? CA ALA B-2 315 1 
ATOM 13669 C C . ALA B-2 1 337 . 18.761 11.753 4.752 1 38.93 ? C ALA B-2 315 1 
ATOM 13670 O O . ALA B-2 1 337 . 17.559 11.693 4.706 1 36.74 ? O ALA B-2 315 1 
ATOM 13671 C CB . ALA B-2 1 337 . 19.992 11.143 6.828 1 36.98 ? CB ALA B-2 315 1 
ATOM 13672 N N . ASN B-2 1 338 . 19.443 12.752 4.22 1 40.63 ? N ASN B-2 316 1 
ATOM 13673 C CA . ASN B-2 1 338 . 18.857 13.934 3.619 1 41.35 ? CA ASN B-2 316 1 
ATOM 13674 C C . ASN B-2 1 338 . 18.305 13.798 2.194 1 40.25 ? C ASN B-2 316 1 
ATOM 13675 O O . ASN B-2 1 338 . 17.678 14.716 1.677 1 40.36 ? O ASN B-2 316 1 
ATOM 13676 C CB . ASN B-2 1 338 . 20.076 14.81 3.467 1 54.94 ? CB ASN B-2 316 1 
ATOM 13677 C CG . ASN B-2 1 338 . 19.795 16.238 3.58 1 62.99 ? CG ASN B-2 316 1 
ATOM 13678 O OD1 . ASN B-2 1 338 . 20.206 17.027 2.704 1 65.21 ? OD1 ASN B-2 316 1 
ATOM 13679 N ND2 . ASN B-2 1 338 . 19.139 16.62 4.669 1 70.27 ? ND2 ASN B-2 316 1 
ATOM 13680 N N . ASP B-2 1 339 . 18.696 12.73 1.504 1 36.75 ? N ASP B-2 317 1 
ATOM 13681 C CA . ASP B-2 1 339 . 18.447 12.546 0.065 1 36.1 ? CA ASP B-2 317 1 
ATOM 13682 C C . ASP B-2 1 339 . 19.273 13.422 -0.867 1 32.24 ? C ASP B-2 317 1 
ATOM 13683 O O . ASP B-2 1 339 . 18.94 13.567 -2.025 1 33.98 ? O ASP B-2 317 1 
ATOM 13684 C CB . ASP B-2 1 339 . 16.945 12.628 -0.271 1 37.13 ? CB ASP B-2 317 1 
ATOM 13685 C CG . ASP B-2 1 339 . 16.52 11.687 -1.466 1 40.66 ? CG ASP B-2 317 1 
ATOM 13686 O OD1 . ASP B-2 1 339 . 16.947 10.507 -1.585 1 35.29 ? OD1 ASP B-2 317 1 
ATOM 13687 O OD2 . ASP B-2 1 339 . 15.729 12.138 -2.303 1 42.69 ? OD2 ASP B-2 317 1 
ATOM 13688 N N . THR B-2 1 340 . 20.371 13.981 -0.39 1 34.82 ? N THR B-2 318 1 
ATOM 13689 C CA . THR B-2 1 340 . 21.39 14.507 -1.286 1 36.85 ? CA THR B-2 318 1 
ATOM 13690 C C . THR B-2 1 340 . 22.103 13.329 -1.968 1 35.37 ? C THR B-2 318 1 
ATOM 13691 O O . THR B-2 1 340 . 22.439 13.374 -3.135 1 33.86 ? O THR B-2 318 1 
ATOM 13692 C CB . THR B-2 1 340 . 22.441 15.375 -0.564 1 37.28 ? CB THR B-2 318 1 
ATOM 13693 O OG1 . THR B-2 1 340 . 21.813 16.489 -0.032 1 36.67 ? OG1 THR B-2 318 1 
ATOM 13694 C CG2 . THR B-2 1 340 . 23.528 15.915 -1.519 1 38.23 ? CG2 THR B-2 318 1 
ATOM 13695 N N . LEU B-2 1 341 . 22.321 12.275 -1.208 1 37.17 ? N LEU B-2 319 1 
ATOM 13696 C CA . LEU B-2 1 341 . 22.659 10.988 -1.77 1 33.56 ? CA LEU B-2 319 1 
ATOM 13697 C C . LEU B-2 1 341 . 21.421 10.12 -1.576 1 34.28 ? C LEU B-2 319 1 
ATOM 13698 O O . LEU B-2 1 341 . 20.755 10.152 -0.514 1 32.28 ? O LEU B-2 319 1 
ATOM 13699 C CB . LEU B-2 1 341 . 23.861 10.381 -1.052 1 36.85 ? CB LEU B-2 319 1 
ATOM 13700 C CG . LEU B-2 1 341 . 25.155 11.175 -1.113 1 37.21 ? CG LEU B-2 319 1 
ATOM 13701 C CD1 . LEU B-2 1 341 . 26.255 10.614 -0.231 1 36.03 ? CD1 LEU B-2 319 1 
ATOM 13702 C CD2 . LEU B-2 1 341 . 25.658 11.288 -2.536 1 37.95 ? CD2 LEU B-2 319 1 
ATOM 13703 N N . ASN B-2 1 342 . 21.123 9.324 -2.581 1 30.98 ? N ASN B-2 320 1 
ATOM 13704 C CA . ASN B-2 1 342 . 19.862 8.608 -2.66 1 30.47 ? CA ASN B-2 320 1 
ATOM 13705 C C . ASN B-2 1 342 . 19.956 7.164 -2.292 1 27.95 ? C ASN B-2 320 1 
ATOM 13706 O O . ASN B-2 1 342 . 18.995 6.589 -1.791 1 28.28 ? O ASN B-2 320 1 
ATOM 13707 C CB . ASN B-2 1 342 . 19.344 8.718 -4.105 1 32.25 ? CB ASN B-2 320 1 
ATOM 13708 C CG . ASN B-2 1 342 . 19.265 10.16 -4.57 1 34.84 ? CG ASN B-2 320 1 
ATOM 13709 O OD1 . ASN B-2 1 342 . 20.088 10.635 -5.38 1 37.2 ? OD1 ASN B-2 320 1 
ATOM 13710 N ND2 . ASN B-2 1 342 . 18.306 10.886 -4.031 1 40.13 ? ND2 ASN B-2 320 1 
ATOM 13711 N N . ILE B-2 1 343 . 21.107 6.565 -2.597 1 29.58 ? N ILE B-2 321 1 
ATOM 13712 C CA . ILE B-2 1 343 . 21.258 5.123 -2.65 1 29.21 ? CA ILE B-2 321 1 
ATOM 13713 C C . ILE B-2 1 343 . 22.618 4.721 -2.12 1 28.84 ? C ILE B-2 321 1 
ATOM 13714 O O . ILE B-2 1 343 . 23.61 5.387 -2.357 1 27.61 ? O ILE B-2 321 1 
ATOM 13715 C CB . ILE B-2 1 343 . 21.089 4.614 -4.081 1 30.64 ? CB ILE B-2 321 1 
ATOM 13716 C CG1 . ILE B-2 1 343 . 19.606 4.61 -4.476 1 30.93 ? CG1 ILE B-2 321 1 
ATOM 13717 C CG2 . ILE B-2 1 343 . 21.619 3.18 -4.254 1 30.57 ? CG2 ILE B-2 321 1 
ATOM 13718 C CD1 . ILE B-2 1 343 . 19.39 4.495 -5.986 1 29.68 ? CD1 ILE B-2 321 1 
ATOM 13719 N N . VAL B-2 1 344 . 22.687 3.597 -1.432 1 28.13 ? N VAL B-2 322 1 
ATOM 13720 C CA . VAL B-2 1 344 . 23.978 3.097 -0.986 1 29.73 ? CA VAL B-2 322 1 
ATOM 13721 C C . VAL B-2 1 344 . 24.169 1.679 -1.488 1 29.85 ? C VAL B-2 322 1 
ATOM 13722 O O . VAL B-2 1 344 . 23.258 0.849 -1.344 1 31.86 ? O VAL B-2 322 1 
ATOM 13723 C CB . VAL B-2 1 344 . 24.15 3.138 0.563 1 31.58 ? CB VAL B-2 322 1 
ATOM 13724 C CG1 . VAL B-2 1 344 . 23.077 2.331 1.27 1 31.84 ? CG1 VAL B-2 322 1 
ATOM 13725 C CG2 . VAL B-2 1 344 . 25.523 2.589 0.952 1 32.31 ? CG2 VAL B-2 322 1 
ATOM 13726 N N . ALA B-2 1 345 . 25.367 1.43 -2.042 1 29.15 ? N ALA B-2 323 1 
ATOM 13727 C CA . ALA B-2 1 345 . 25.748 0.18 -2.711 1 28.88 ? CA ALA B-2 323 1 
ATOM 13728 C C . ALA B-2 1 345 . 26.998 -0.32 -2.063 1 29.78 ? C ALA B-2 323 1 
ATOM 13729 O O . ALA B-2 1 345 . 27.677 0.444 -1.373 1 31.21 ? O ALA B-2 323 1 
ATOM 13730 C CB . ALA B-2 1 345 . 26.001 0.427 -4.194 1 29.42 ? CB ALA B-2 323 1 
ATOM 13731 N N . SER B-2 1 346 . 27.312 -1.593 -2.227 1 31.3 ? N SER B-2 324 1 
ATOM 13732 C CA . SER B-2 1 346 . 28.606 -2.142 -1.725 1 31.71 ? CA SER B-2 324 1 
ATOM 13733 C C . SER B-2 1 346 . 29.733 -1.883 -2.697 1 32.6 ? C SER B-2 324 1 
ATOM 13734 O O . SER B-2 1 346 . 30.888 -1.708 -2.269 1 34.24 ? O SER B-2 324 1 
ATOM 13735 C CB . SER B-2 1 346 . 28.559 -3.651 -1.508 1 34.15 ? CB SER B-2 324 1 
ATOM 13736 O OG . SER B-2 1 346 . 28.219 -4.345 -2.707 1 34.48 ? OG SER B-2 324 1 
ATOM 13737 N N . ASP B-2 1 347 . 29.433 -1.894 -4.008 1 33.88 ? N ASP B-2 325 1 
ATOM 13738 C CA . ASP B-2 1 347 . 30.493 -1.884 -5.039 1 33.58 ? CA ASP B-2 325 1 
ATOM 13739 C C . ASP B-2 1 347 . 31.387 -3.084 -4.881 1 34.23 ? C ASP B-2 325 1 
ATOM 13740 O O . ASP B-2 1 347 . 32.538 -3.065 -5.305 1 36.19 ? O ASP B-2 325 1 
ATOM 13741 C CB . ASP B-2 1 347 . 31.335 -0.609 -4.919 1 34.19 ? CB ASP B-2 325 1 
ATOM 13742 C CG . ASP B-2 1 347 . 31.922 -0.14 -6.26 1 34.39 ? CG ASP B-2 325 1 
ATOM 13743 O OD1 . ASP B-2 1 347 . 31.305 -0.406 -7.311 1 31.78 ? OD1 ASP B-2 325 1 
ATOM 13744 O OD2 . ASP B-2 1 347 . 32.993 0.513 -6.231 1 30.75 ? OD2 ASP B-2 325 1 
ATOM 13745 N N . HIS B-2 1 348 . 30.839 -4.163 -4.337 1 31.84 ? N HIS B-2 326 1 
ATOM 13746 C CA . HIS B-2 1 348 . 31.608 -5.359 -4.014 1 34.72 ? CA HIS B-2 326 1 
ATOM 13747 C C . HIS B-2 1 348 . 32.559 -5.823 -5.174 1 34.12 ? C HIS B-2 326 1 
ATOM 13748 O O . HIS B-2 1 348 . 32.131 -6.208 -6.248 1 35.22 ? O HIS B-2 326 1 
ATOM 13749 C CB . HIS B-2 1 348 . 30.611 -6.431 -3.692 1 34.48 ? CB HIS B-2 326 1 
ATOM 13750 C CG . HIS B-2 1 348 . 31.188 -7.705 -3.2 1 36.03 ? CG HIS B-2 326 1 
ATOM 13751 N ND1 . HIS B-2 1 348 . 31.611 -7.883 -1.904 1 37.4 ? ND1 HIS B-2 326 1 
ATOM 13752 C CD2 . HIS B-2 1 348 . 31.315 -8.906 -3.805 1 35.87 ? CD2 HIS B-2 326 1 
ATOM 13753 C CE1 . HIS B-2 1 348 . 32.041 -9.125 -1.748 1 38.32 ? CE1 HIS B-2 326 1 
ATOM 13754 N NE2 . HIS B-2 1 348 . 31.858 -9.771 -2.887 1 38.92 ? NE2 HIS B-2 326 1 
ATOM 13755 N N . ARG B-2 1 349 . 33.845 -5.848 -4.895 1 34.39 ? N ARG B-2 327 1 
ATOM 13756 C CA . ARG B-2 1 349 . 34.804 -6.437 -5.768 1 34.44 ? CA ARG B-2 327 1 
ATOM 13757 C C . ARG B-2 1 349 . 35.972 -6.902 -4.945 1 32.57 ? C ARG B-2 327 1 
ATOM 13758 O O . ARG B-2 1 349 . 37.039 -6.287 -4.99 1 34.09 ? O ARG B-2 327 1 
ATOM 13759 C CB . ARG B-2 1 349 . 35.236 -5.428 -6.855 1 35.38 ? CB ARG B-2 327 1 
ATOM 13760 C CG . ARG B-2 1 349 . 36.151 -6.016 -7.932 1 36.41 ? CG ARG B-2 327 1 
ATOM 13761 C CD . ARG B-2 1 349 . 36.19 -5.18 -9.234 1 34 ? CD ARG B-2 327 1 
ATOM 13762 N NE . ARG B-2 1 349 . 36.733 -3.861 -9.002 1 35.99 ? NE ARG B-2 327 1 
ATOM 13763 C CZ . ARG B-2 1 349 . 36.435 -2.784 -9.704 1 33.4 ? CZ ARG B-2 327 1 
ATOM 13764 N NH1 . ARG B-2 1 349 . 35.638 -2.865 -10.753 1 32.74 ? NH1 ARG B-2 327 1 
ATOM 13765 N NH2 . ARG B-2 1 349 . 36.943 -1.608 -9.348 1 30.84 ? NH2 ARG B-2 327 1 
ATOM 13766 N N . PRO B-2 1 350 . 35.835 -8.046 -4.244 1 35.92 ? N PRO B-2 328 1 
ATOM 13767 C CA . PRO B-2 1 350 . 36.985 -8.422 -3.446 1 37.27 ? CA PRO B-2 328 1 
ATOM 13768 C C . PRO B-2 1 350 . 38.127 -9.005 -4.209 1 35.66 ? C PRO B-2 328 1 
ATOM 13769 O O . PRO B-2 1 350 . 37.933 -9.703 -5.202 1 37.21 ? O PRO B-2 328 1 
ATOM 13770 C CB . PRO B-2 1 350 . 36.421 -9.498 -2.502 1 38.37 ? CB PRO B-2 328 1 
ATOM 13771 C CG . PRO B-2 1 350 . 35.332 -10.112 -3.287 1 38.7 ? CG PRO B-2 328 1 
ATOM 13772 C CD . PRO B-2 1 350 . 34.696 -8.934 -3.948 1 38.72 ? CD PRO B-2 328 1 
ATOM 13773 N N . PHE B-2 1 351 . 39.332 -8.711 -3.721 1 38.47 ? N PHE B-2 329 1 
ATOM 13774 C CA . PHE B-2 1 351 . 40.562 -9.399 -4.121 1 37.53 ? CA PHE B-2 329 1 
ATOM 13775 C C . PHE B-2 1 351 . 41.288 -9.873 -2.87 1 41.46 ? C PHE B-2 329 1 
ATOM 13776 O O . PHE B-2 1 351 . 41.055 -9.348 -1.773 1 41.54 ? O PHE B-2 329 1 
ATOM 13777 C CB . PHE B-2 1 351 . 41.442 -8.455 -4.91 1 40.63 ? CB PHE B-2 329 1 
ATOM 13778 C CG . PHE B-2 1 351 . 40.85 -8.027 -6.214 1 39.78 ? CG PHE B-2 329 1 
ATOM 13779 C CD1 . PHE B-2 1 351 . 40.689 -8.934 -7.243 1 41.61 ? CD1 PHE B-2 329 1 
ATOM 13780 C CD2 . PHE B-2 1 351 . 40.4 -6.734 -6.398 1 38.16 ? CD2 PHE B-2 329 1 
ATOM 13781 C CE1 . PHE B-2 1 351 . 40.134 -8.549 -8.451 1 40.36 ? CE1 PHE B-2 329 1 
ATOM 13782 C CE2 . PHE B-2 1 351 . 39.853 -6.343 -7.596 1 37.34 ? CE2 PHE B-2 329 1 
ATOM 13783 C CZ . PHE B-2 1 351 . 39.732 -7.245 -8.627 1 38.47 ? CZ PHE B-2 329 1 
ATOM 13784 N N . THR B-2 1 352 . 42.104 -10.917 -2.981 1 42.19 ? N THR B-2 330 1 
ATOM 13785 C CA . THR B-2 1 352 . 42.944 -11.319 -1.842 1 40.99 ? CA THR B-2 330 1 
ATOM 13786 C C . THR B-2 1 352 . 44.193 -10.441 -1.717 1 44.24 ? C THR B-2 330 1 
ATOM 13787 O O . THR B-2 1 352 . 44.578 -9.699 -2.652 1 40.95 ? O THR B-2 330 1 
ATOM 13788 C CB . THR B-2 1 352 . 43.452 -12.759 -1.95 1 39.86 ? CB THR B-2 330 1 
ATOM 13789 O OG1 . THR B-2 1 352 . 44.244 -12.875 -3.135 1 40.03 ? OG1 THR B-2 330 1 
ATOM 13790 C CG2 . THR B-2 1 352 . 42.286 -13.72 -1.963 1 39.37 ? CG2 THR B-2 330 1 
ATOM 13791 N N . THR B-2 1 353 . 44.814 -10.548 -0.543 1 44.14 ? N THR B-2 331 1 
ATOM 13792 C CA . THR B-2 1 353 . 46.055 -9.872 -0.262 1 46.4 ? CA THR B-2 331 1 
ATOM 13793 C C . THR B-2 1 353 . 47.071 -10.278 -1.296 1 48.41 ? C THR B-2 331 1 
ATOM 13794 O O . THR B-2 1 353 . 47.807 -9.431 -1.821 1 47.71 ? O THR B-2 331 1 
ATOM 13795 C CB . THR B-2 1 353 . 46.56 -10.256 1.119 1 48.75 ? CB THR B-2 331 1 
ATOM 13796 O OG1 . THR B-2 1 353 . 45.604 -9.848 2.089 1 49.93 ? OG1 THR B-2 331 1 
ATOM 13797 C CG2 . THR B-2 1 353 . 47.857 -9.579 1.402 1 52.37 ? CG2 THR B-2 331 1 
ATOM 13798 N N . LYS B-2 1 354 . 47.085 -11.567 -1.636 1 47.33 ? N LYS B-2 332 1 
ATOM 13799 C CA . LYS B-2 1 354 . 48.022 -12.046 -2.656 1 49.6 ? CA LYS B-2 332 1 
ATOM 13800 C C . LYS B-2 1 354 . 47.8 -11.36 -3.99 1 49.04 ? C LYS B-2 332 1 
ATOM 13801 O O . LYS B-2 1 354 . 48.765 -11.039 -4.685 1 52.99 ? O LYS B-2 332 1 
ATOM 13802 C CB . LYS B-2 1 354 . 47.943 -13.57 -2.87 1 52.9 ? CB LYS B-2 332 1 
ATOM 13803 C CG . LYS B-2 1 354 . 48.863 -14.423 -2.005 1 57.35 ? CG LYS B-2 332 1 
ATOM 13804 C CD . LYS B-2 1 354 . 48.687 -15.923 -2.314 1 59.86 ? CD LYS B-2 332 1 
ATOM 13805 C CE . LYS B-2 1 354 . 49.273 -16.892 -1.291 1 64.32 ? CE LYS B-2 332 1 
ATOM 13806 N NZ . LYS B-2 1 354 . 50.709 -16.628 -1.026 1 69.2 ? NZ LYS B-2 332 1 
ATOM 13807 N N . GLN B-2 1 355 . 46.546 -11.181 -4.399 1 46.93 ? N GLN B-2 333 1 
ATOM 13808 C CA . GLN B-2 1 355 . 46.26 -10.455 -5.651 1 44.55 ? CA GLN B-2 333 1 
ATOM 13809 C C . GLN B-2 1 355 . 46.621 -8.958 -5.536 1 44.52 ? C GLN B-2 333 1 
ATOM 13810 O O . GLN B-2 1 355 . 47.127 -8.357 -6.476 1 45.68 ? O GLN B-2 333 1 
ATOM 13811 C CB . GLN B-2 1 355 . 44.787 -10.583 -6.002 1 44.24 ? CB GLN B-2 333 1 
ATOM 13812 C CG . GLN B-2 1 355 . 44.333 -11.985 -6.391 1 43.59 ? CG GLN B-2 333 1 
ATOM 13813 C CD . GLN B-2 1 355 . 42.835 -12.092 -6.517 1 43.33 ? CD GLN B-2 333 1 
ATOM 13814 O OE1 . GLN B-2 1 355 . 42.098 -11.771 -5.589 1 40.71 ? OE1 GLN B-2 333 1 
ATOM 13815 N NE2 . GLN B-2 1 355 . 42.364 -12.525 -7.677 1 43.51 ? NE2 GLN B-2 333 1 
ATOM 13816 N N . LYS B-2 1 356 . 46.319 -8.353 -4.386 1 44.28 ? N LYS B-2 334 1 
ATOM 13817 C CA . LYS B-2 1 356 . 46.593 -6.939 -4.168 1 44.86 ? CA LYS B-2 334 1 
ATOM 13818 C C . LYS B-2 1 356 . 48.093 -6.746 -4.36 1 47.57 ? C LYS B-2 334 1 
ATOM 13819 O O . LYS B-2 1 356 . 48.551 -5.686 -4.816 1 42.46 ? O LYS B-2 334 1 
ATOM 13820 C CB . LYS B-2 1 356 . 46.171 -6.483 -2.743 1 46.73 ? CB LYS B-2 334 1 
ATOM 13821 C CG . LYS B-2 1 356 . 44.66 -6.377 -2.416 1 47.59 ? CG LYS B-2 334 1 
ATOM 13822 C CD . LYS B-2 1 356 . 43.962 -5.231 -3.149 1 45.69 ? CD LYS B-2 334 1 
ATOM 13823 C CE . LYS B-2 1 356 . 42.545 -4.987 -2.632 1 43.55 ? CE LYS B-2 334 1 
ATOM 13824 N NZ . LYS B-2 1 356 . 41.938 -3.742 -3.154 1 42.83 ? NZ LYS B-2 334 1 
ATOM 13825 N N . ALA B-2 1 357 . 48.867 -7.77 -3.986 1 49.24 ? N ALA B-2 335 1 
ATOM 13826 C CA . ALA B-2 1 357 . 50.314 -7.644 -3.933 1 48.22 ? CA ALA B-2 335 1 
ATOM 13827 C C . ALA B-2 1 357 . 50.951 -7.52 -5.304 1 47.61 ? C ALA B-2 335 1 
ATOM 13828 O O . ALA B-2 1 357 . 52.134 -7.199 -5.401 1 55.76 ? O ALA B-2 335 1 
ATOM 13829 C CB . ALA B-2 1 357 . 50.934 -8.781 -3.146 1 50.35 ? CB ALA B-2 335 1 
ATOM 13830 N N . MET B-2 1 358 . 50.196 -7.734 -6.355 1 44.68 ? N MET B-2 336 1 
ATOM 13831 C CA . MET B-2 1 358 . 50.611 -7.226 -7.656 1 49.04 ? CA MET B-2 336 1 
ATOM 13832 C C . MET B-2 1 358 . 51.175 -5.808 -7.559 1 43.64 ? C MET B-2 336 1 
ATOM 13833 O O . MET B-2 1 358 . 52.02 -5.459 -8.317 1 41.88 ? O MET B-2 336 1 
ATOM 13834 C CB . MET B-2 1 358 . 49.417 -7.125 -8.584 1 55.47 ? CB MET B-2 336 1 
ATOM 13835 C CG . MET B-2 1 358 . 49.067 -8.453 -9.218 1 61.82 ? CG MET B-2 336 1 
ATOM 13836 S SD . MET B-2 1 358 . 47.916 -8.38 -10.592 1 64.01 ? SD MET B-2 336 1 
ATOM 13837 C CE . MET B-2 1 358 . 46.532 -7.778 -9.667 1 57.88 ? CE MET B-2 336 1 
ATOM 13838 N N . GLY B-2 1 359 . 50.638 -4.989 -6.649 1 45.41 ? N GLY B-2 337 1 
ATOM 13839 C CA . GLY B-2 1 359 . 51.101 -3.611 -6.453 1 43.46 ? CA GLY B-2 337 1 
ATOM 13840 C C . GLY B-2 1 359 . 51.937 -3.351 -5.209 1 44.09 ? C GLY B-2 337 1 
ATOM 13841 O O . GLY B-2 1 359 . 52.032 -2.208 -4.712 1 41.45 ? O GLY B-2 337 1 
ATOM 13842 N N . LYS B-2 1 360 . 52.606 -4.386 -4.724 1 48.51 ? N LYS B-2 338 1 
ATOM 13843 C CA . LYS B-2 1 360 . 53.423 -4.248 -3.521 1 49.44 ? CA LYS B-2 338 1 
ATOM 13844 C C . LYS B-2 1 360 . 54.498 -3.193 -3.669 1 47.62 ? C LYS B-2 338 1 
ATOM 13845 O O . LYS B-2 1 360 . 54.95 -2.586 -2.693 1 43.62 ? O LYS B-2 338 1 
ATOM 13846 C CB . LYS B-2 1 360 . 54.053 -5.597 -3.174 1 55.25 ? CB LYS B-2 338 1 
ATOM 13847 C CG . LYS B-2 1 360 . 54.585 -5.679 -1.753 1 65.41 ? CG LYS B-2 338 1 
ATOM 13848 C CD . LYS B-2 1 360 . 55.243 -7.034 -1.423 1 74.08 ? CD LYS B-2 338 1 
ATOM 13849 C CE . LYS B-2 1 360 . 55.789 -7.114 0.016 1 76.58 ? CE LYS B-2 338 1 
ATOM 13850 N NZ . LYS B-2 1 360 . 54.699 -7.199 1.039 1 75.59 ? NZ LYS B-2 338 1 
ATOM 13851 N N . GLU B-2 1 361 . 54.951 -2.988 -4.896 1 50.6 ? N GLU B-2 339 1 
ATOM 13852 C CA . GLU B-2 1 361 . 55.989 -2 -5.14 1 56.49 ? CA GLU B-2 339 1 
ATOM 13853 C C . GLU B-2 1 361 . 55.533 -0.826 -5.958 1 55.43 ? C GLU B-2 339 1 
ATOM 13854 O O . GLU B-2 1 361 . 56.303 0.082 -6.165 1 56.65 ? O GLU B-2 339 1 
ATOM 13855 C CB . GLU B-2 1 361 . 57.185 -2.623 -5.851 1 62.56 ? CB GLU B-2 339 1 
ATOM 13856 C CG . GLU B-2 1 361 . 57.804 -3.791 -5.096 1 70.3 ? CG GLU B-2 339 1 
ATOM 13857 C CD . GLU B-2 1 361 . 59.178 -4.135 -5.616 1 83.11 ? CD GLU B-2 339 1 
ATOM 13858 O OE1 . GLU B-2 1 361 . 59.343 -4.206 -6.855 1 90.61 ? OE1 GLU B-2 339 1 
ATOM 13859 O OE2 . GLU B-2 1 361 . 60.087 -4.328 -4.786 1 87.37 ? OE2 GLU B-2 339 1 
ATOM 13860 N N . ASP B-2 1 362 . 54.29 -0.829 -6.397 1 49.74 ? N ASP B-2 340 1 
ATOM 13861 C CA . ASP B-2 1 362 . 53.773 0.23 -7.23 1 48.48 ? CA ASP B-2 340 1 
ATOM 13862 C C . ASP B-2 1 362 . 52.292 0.298 -6.961 1 46.75 ? C ASP B-2 340 1 
ATOM 13863 O O . ASP B-2 1 362 . 51.529 -0.524 -7.454 1 45.9 ? O ASP B-2 340 1 
ATOM 13864 C CB . ASP B-2 1 362 . 54.035 -0.106 -8.698 1 47.59 ? CB ASP B-2 340 1 
ATOM 13865 C CG . ASP B-2 1 362 . 53.533 0.957 -9.638 1 47.5 ? CG ASP B-2 340 1 
ATOM 13866 O OD1 . ASP B-2 1 362 . 52.74 1.828 -9.197 1 47.21 ? OD1 ASP B-2 340 1 
ATOM 13867 O OD2 . ASP B-2 1 362 . 53.97 0.927 -10.826 1 51.82 ? OD2 ASP B-2 340 1 
ATOM 13868 N N . PHE B-2 1 363 . 51.872 1.295 -6.201 1 44.15 ? N PHE B-2 341 1 
ATOM 13869 C CA . PHE B-2 1 363 . 50.5 1.325 -5.737 1 41.19 ? CA PHE B-2 341 1 
ATOM 13870 C C . PHE B-2 1 363 . 49.547 1.399 -6.914 1 39.6 ? C PHE B-2 341 1 
ATOM 13871 O O . PHE B-2 1 363 . 48.433 0.907 -6.831 1 37.09 ? O PHE B-2 341 1 
ATOM 13872 C CB . PHE B-2 1 363 . 50.26 2.496 -4.782 1 40.92 ? CB PHE B-2 341 1 
ATOM 13873 C CG . PHE B-2 1 363 . 50.228 3.831 -5.452 1 37.26 ? CG PHE B-2 341 1 
ATOM 13874 C CD1 . PHE B-2 1 363 . 49.031 4.317 -5.998 1 38.54 ? CD1 PHE B-2 341 1 
ATOM 13875 C CD2 . PHE B-2 1 363 . 51.374 4.577 -5.563 1 37.86 ? CD2 PHE B-2 341 1 
ATOM 13876 C CE1 . PHE B-2 1 363 . 49.003 5.549 -6.626 1 37.35 ? CE1 PHE B-2 341 1 
ATOM 13877 C CE2 . PHE B-2 1 363 . 51.344 5.84 -6.14 1 37.48 ? CE2 PHE B-2 341 1 
ATOM 13878 C CZ . PHE B-2 1 363 . 50.171 6.3 -6.713 1 37.81 ? CZ PHE B-2 341 1 
ATOM 13879 N N . THR B-2 1 364 . 49.987 1.994 -8.019 1 37.53 ? N THR B-2 342 1 
ATOM 13880 C CA . THR B-2 1 364 . 49.075 2.137 -9.179 1 36.67 ? CA THR B-2 342 1 
ATOM 13881 C C . THR B-2 1 364 . 48.696 0.779 -9.729 1 36.89 ? C THR B-2 342 1 
ATOM 13882 O O . THR B-2 1 364 . 47.814 0.666 -10.536 1 36.99 ? O THR B-2 342 1 
ATOM 13883 C CB . THR B-2 1 364 . 49.723 2.927 -10.336 1 36.74 ? CB THR B-2 342 1 
ATOM 13884 O OG1 . THR B-2 1 364 . 50.892 2.22 -10.818 1 37.56 ? OG1 THR B-2 342 1 
ATOM 13885 C CG2 . THR B-2 1 364 . 50.137 4.268 -9.89 1 34.02 ? CG2 THR B-2 342 1 
ATOM 13886 N N . LYS B-2 1 365 . 49.373 -0.272 -9.312 1 44.25 ? N LYS B-2 343 1 
ATOM 13887 C CA . LYS B-2 1 365 . 49.016 -1.637 -9.789 1 46.64 ? CA LYS B-2 343 1 
ATOM 13888 C C . LYS B-2 1 365 . 48.195 -2.417 -8.768 1 44.46 ? C LYS B-2 343 1 
ATOM 13889 O O . LYS B-2 1 365 . 47.857 -3.593 -9.011 1 40.15 ? O LYS B-2 343 1 
ATOM 13890 C CB . LYS B-2 1 365 . 50.278 -2.467 -10.173 1 49.42 ? CB LYS B-2 343 1 
ATOM 13891 C CG . LYS B-2 1 365 . 51.122 -1.958 -11.365 1 51.65 ? CG LYS B-2 343 1 
ATOM 13892 C CD . LYS B-2 1 365 . 52.332 -2.914 -11.642 1 57.09 ? CD LYS B-2 343 1 
ATOM 13893 C CE . LYS B-2 1 365 . 53.418 -2.53 -12.645 1 60.3 ? CE LYS B-2 343 1 
ATOM 13894 N NZ . LYS B-2 1 365 . 52.907 -1.869 -13.873 1 60.88 ? NZ LYS B-2 343 1 
ATOM 13895 N N . ILE B-2 1 366 . 47.859 -1.811 -7.619 1 42.7 ? N ILE B-2 344 1 
ATOM 13896 C CA . ILE B-2 1 366 . 46.963 -2.496 -6.677 1 40.88 ? CA ILE B-2 344 1 
ATOM 13897 C C . ILE B-2 1 366 . 45.574 -2.521 -7.316 1 39.3 ? C ILE B-2 344 1 
ATOM 13898 O O . ILE B-2 1 366 . 45.074 -1.48 -7.661 1 39.27 ? O ILE B-2 344 1 
ATOM 13899 C CB . ILE B-2 1 366 . 46.899 -1.792 -5.304 1 40 ? CB ILE B-2 344 1 
ATOM 13900 C CG1 . ILE B-2 1 366 . 48.282 -1.747 -4.638 1 40.28 ? CG1 ILE B-2 344 1 
ATOM 13901 C CG2 . ILE B-2 1 366 . 45.938 -2.58 -4.417 1 42.68 ? CG2 ILE B-2 344 1 
ATOM 13902 C CD1 . ILE B-2 1 366 . 48.386 -0.765 -3.488 1 38.43 ? CD1 ILE B-2 344 1 
ATOM 13903 N N . PRO B-2 1 367 . 44.96 -3.711 -7.532 1 42.05 ? N PRO B-2 345 1 
ATOM 13904 C CA . PRO B-2 1 367 . 43.625 -3.663 -8.127 1 40.89 ? CA PRO B-2 345 1 
ATOM 13905 C C . PRO B-2 1 367 . 42.567 -3.071 -7.179 1 40.88 ? C PRO B-2 345 1 
ATOM 13906 O O . PRO B-2 1 367 . 42.568 -3.326 -5.952 1 36.38 ? O PRO B-2 345 1 
ATOM 13907 C CB . PRO B-2 1 367 . 43.334 -5.095 -8.488 1 42.41 ? CB PRO B-2 345 1 
ATOM 13908 C CG . PRO B-2 1 367 . 44.28 -5.916 -7.7 1 45.05 ? CG PRO B-2 345 1 
ATOM 13909 C CD . PRO B-2 1 367 . 45.496 -5.078 -7.548 1 46.53 ? CD PRO B-2 345 1 
ATOM 13910 N N . HIS B-2 1 368 . 41.725 -2.216 -7.77 1 40.06 ? N HIS B-2 346 1 
ATOM 13911 C CA . HIS B-2 1 368 . 40.723 -1.463 -7.032 1 35.98 ? CA HIS B-2 346 1 
ATOM 13912 C C . HIS B-2 1 368 . 39.55 -2.35 -6.736 1 36.72 ? C HIS B-2 346 1 
ATOM 13913 O O . HIS B-2 1 368 . 38.974 -2.96 -7.64 1 34.3 ? O HIS B-2 346 1 
ATOM 13914 C CB . HIS B-2 1 368 . 40.24 -0.337 -7.888 1 37.8 ? CB HIS B-2 346 1 
ATOM 13915 C CG . HIS B-2 1 368 . 41.319 0.608 -8.299 1 34.65 ? CG HIS B-2 346 1 
ATOM 13916 N ND1 . HIS B-2 1 368 . 41.169 1.465 -9.355 1 32.24 ? ND1 HIS B-2 346 1 
ATOM 13917 C CD2 . HIS B-2 1 368 . 42.558 0.821 -7.802 1 30.98 ? CD2 HIS B-2 346 1 
ATOM 13918 C CE1 . HIS B-2 1 368 . 42.273 2.167 -9.491 1 32.34 ? CE1 HIS B-2 346 1 
ATOM 13919 N NE2 . HIS B-2 1 368 . 43.122 1.8 -8.552 1 30.76 ? NE2 HIS B-2 346 1 
ATOM 13920 N N . GLY B-2 1 369 . 39.277 -2.523 -5.459 1 36.74 ? N GLY B-2 347 1 
ATOM 13921 C CA . GLY B-2 1 369 . 38.119 -3.319 -5.062 1 35.84 ? CA GLY B-2 347 1 
ATOM 13922 C C . GLY B-2 1 369 . 38.197 -3.635 -3.579 1 35.69 ? C GLY B-2 347 1 
ATOM 13923 O O . GLY B-2 1 369 . 39.257 -3.95 -3.066 1 32.21 ? O GLY B-2 347 1 
ATOM 13924 N N . VAL B-2 1 370 . 37.055 -3.581 -2.917 1 34.73 ? N VAL B-2 348 1 
ATOM 13925 C CA . VAL B-2 1 370 . 36.927 -4.003 -1.537 1 33.12 ? CA VAL B-2 348 1 
ATOM 13926 C C . VAL B-2 1 370 . 35.7 -4.933 -1.48 1 35.97 ? C VAL B-2 348 1 
ATOM 13927 O O . VAL B-2 1 370 . 34.867 -4.996 -2.43 1 36.47 ? O VAL B-2 348 1 
ATOM 13928 C CB . VAL B-2 1 370 . 36.701 -2.794 -0.628 1 35.54 ? CB VAL B-2 348 1 
ATOM 13929 C CG1 . VAL B-2 1 370 . 37.837 -1.8 -0.725 1 33.55 ? CG1 VAL B-2 348 1 
ATOM 13930 C CG2 . VAL B-2 1 370 . 35.4 -2.071 -0.983 1 36.06 ? CG2 VAL B-2 348 1 
ATOM 13931 N N . SER B-2 1 371 . 35.566 -5.665 -0.385 1 35.38 ? N SER B-2 349 1 
ATOM 13932 C CA . SER B-2 1 371 . 34.434 -6.521 -0.208 1 39.58 ? CA SER B-2 349 1 
ATOM 13933 C C . SER B-2 1 371 . 33.415 -5.804 0.651 1 40.13 ? C SER B-2 349 1 
ATOM 13934 O O . SER B-2 1 371 . 33.741 -4.857 1.358 1 36.02 ? O SER B-2 349 1 
ATOM 13935 C CB . SER B-2 1 371 . 34.823 -7.85 0.434 1 42.94 ? CB SER B-2 349 1 
ATOM 13936 O OG . SER B-2 1 371 . 35.233 -7.658 1.753 1 50.83 ? OG SER B-2 349 1 
ATOM 13937 N N . GLY B-2 1 372 . 32.168 -6.247 0.553 1 38.8 ? N GLY B-2 350 1 
ATOM 13938 C CA . GLY B-2 1 372 . 31.094 -5.581 1.258 1 39.55 ? CA GLY B-2 350 1 
ATOM 13939 C C . GLY B-2 1 372 . 29.682 -5.915 0.908 1 37.89 ? C GLY B-2 350 1 
ATOM 13940 O O . GLY B-2 1 372 . 28.788 -5.366 1.521 1 37.38 ? O GLY B-2 350 1 
ATOM 13941 N N . VAL B-2 1 373 . 29.444 -6.842 -0.034 1 35.41 ? N VAL B-2 351 1 
ATOM 13942 C CA . VAL B-2 1 373 . 28.102 -7.183 -0.374 1 32.62 ? CA VAL B-2 351 1 
ATOM 13943 C C . VAL B-2 1 373 . 27.343 -7.8 0.808 1 32.47 ? C VAL B-2 351 1 
ATOM 13944 O O . VAL B-2 1 373 . 26.152 -7.599 0.951 1 33.05 ? O VAL B-2 351 1 
ATOM 13945 C CB . VAL B-2 1 373 . 28.011 -8.124 -1.604 1 31.39 ? CB VAL B-2 351 1 
ATOM 13946 C CG1 . VAL B-2 1 373 . 28.416 -9.544 -1.256 1 30.99 ? CG1 VAL B-2 351 1 
ATOM 13947 C CG2 . VAL B-2 1 373 . 26.598 -8.072 -2.157 1 30.94 ? CG2 VAL B-2 351 1 
ATOM 13948 N N . GLN B-2 1 374 . 28.035 -8.514 1.668 1 36.1 ? N GLN B-2 352 1 
ATOM 13949 C CA . GLN B-2 1 374 . 27.406 -9.067 2.868 1 37.77 ? CA GLN B-2 352 1 
ATOM 13950 C C . GLN B-2 1 374 . 27.246 -8.053 3.986 1 36.68 ? C GLN B-2 352 1 
ATOM 13951 O O . GLN B-2 1 374 . 26.329 -8.167 4.775 1 35.66 ? O GLN B-2 352 1 
ATOM 13952 C CB . GLN B-2 1 374 . 28.266 -10.224 3.403 1 39.03 ? CB GLN B-2 352 1 
ATOM 13953 C CG . GLN B-2 1 374 . 27.553 -11.064 4.436 1 38.96 ? CG GLN B-2 352 1 
ATOM 13954 C CD . GLN B-2 1 374 . 28.416 -12.171 5.02 1 41.76 ? CD GLN B-2 352 1 
ATOM 13955 O OE1 . GLN B-2 1 374 . 29.422 -12.6 4.437 1 42.34 ? OE1 GLN B-2 352 1 
ATOM 13956 N NE2 . GLN B-2 1 374 . 28.019 -12.637 6.181 1 40.26 ? NE2 GLN B-2 352 1 
ATOM 13957 N N . ASP B-2 1 375 . 28.154 -7.078 4.063 1 39.9 ? N ASP B-2 353 1 
ATOM 13958 C CA . ASP B-2 1 375 . 28.22 -6.127 5.187 1 36.7 ? CA ASP B-2 353 1 
ATOM 13959 C C . ASP B-2 1 375 . 27.208 -5.003 5.082 1 35.57 ? C ASP B-2 353 1 
ATOM 13960 O O . ASP B-2 1 375 . 26.828 -4.365 6.097 1 34.85 ? O ASP B-2 353 1 
ATOM 13961 C CB . ASP B-2 1 375 . 29.6 -5.453 5.197 1 39.41 ? CB ASP B-2 353 1 
ATOM 13962 C CG . ASP B-2 1 375 . 30.773 -6.429 5.288 1 41.91 ? CG ASP B-2 353 1 
ATOM 13963 O OD1 . ASP B-2 1 375 . 30.756 -7.284 6.186 1 43.13 ? OD1 ASP B-2 353 1 
ATOM 13964 O OD2 . ASP B-2 1 375 . 31.741 -6.303 4.498 1 47.98 ? OD2 ASP B-2 353 1 
ATOM 13965 N N . ARG B-2 1 376 . 26.854 -4.654 3.843 1 32.65 ? N ARG B-2 354 1 
ATOM 13966 C CA . ARG B-2 1 376 . 26.129 -3.415 3.575 1 30.34 ? CA ARG B-2 354 1 
ATOM 13967 C C . ARG B-2 1 376 . 24.937 -3.169 4.48 1 30.92 ? C ARG B-2 354 1 
ATOM 13968 O O . ARG B-2 1 376 . 24.824 -2.104 5.009 1 34 ? O ARG B-2 354 1 
ATOM 13969 C CB . ARG B-2 1 376 . 25.632 -3.366 2.116 1 32.18 ? CB ARG B-2 354 1 
ATOM 13970 C CG . ARG B-2 1 376 . 24.986 -2.021 1.743 1 30.9 ? CG ARG B-2 354 1 
ATOM 13971 C CD . ARG B-2 1 376 . 24.612 -1.966 0.245 1 31.83 ? CD ARG B-2 354 1 
ATOM 13972 N NE . ARG B-2 1 376 . 23.624 -3.007 -0.03 1 30.71 ? NE ARG B-2 354 1 
ATOM 13973 C CZ . ARG B-2 1 376 . 22.358 -2.806 -0.322 1 29.17 ? CZ ARG B-2 354 1 
ATOM 13974 N NH1 . ARG B-2 1 376 . 21.857 -1.586 -0.524 1 33.14 ? NH1 ARG B-2 354 1 
ATOM 13975 N NH2 . ARG B-2 1 376 . 21.593 -3.85 -0.484 1 30.75 ? NH2 ARG B-2 354 1 
ATOM 13976 N N . MET B-2 1 377 . 24.016 -4.113 4.631 1 32.77 ? N MET B-2 355 1 
ATOM 13977 C CA . MET B-2 1 377 . 22.767 -3.806 5.363 1 33.62 ? CA MET B-2 355 1 
ATOM 13978 C C . MET B-2 1 377 . 23.076 -3.519 6.823 1 34.42 ? C MET B-2 355 1 
ATOM 13979 O O . MET B-2 1 377 . 22.596 -2.556 7.367 1 33.35 ? O MET B-2 355 1 
ATOM 13980 C CB . MET B-2 1 377 . 21.736 -4.925 5.289 1 36.2 ? CB MET B-2 355 1 
ATOM 13981 C CG . MET B-2 1 377 . 21.191 -5.26 3.897 1 38.98 ? CG MET B-2 355 1 
ATOM 13982 S SD . MET B-2 1 377 . 20.299 -3.921 3.173 1 42.56 ? SD MET B-2 355 1 
ATOM 13983 C CE . MET B-2 1 377 . 18.663 -4.209 3.88 1 42.97 ? CE MET B-2 355 1 
ATOM 13984 N N . SER B-2 1 378 . 23.904 -4.368 7.431 1 34.73 ? N SER B-2 356 1 
ATOM 13985 C CA . SER B-2 1 378 . 24.17 -4.273 8.855 1 34.93 ? CA SER B-2 356 1 
ATOM 13986 C C . SER B-2 1 378 . 24.998 -3.038 9.175 1 36.22 ? C SER B-2 356 1 
ATOM 13987 O O . SER B-2 1 378 . 24.743 -2.328 10.185 1 34.46 ? O SER B-2 356 1 
ATOM 13988 C CB . SER B-2 1 378 . 24.896 -5.564 9.326 1 36.09 ? CB SER B-2 356 1 
ATOM 13989 O OG . SER B-2 1 378 . 24.019 -6.678 9.267 1 34.45 ? OG SER B-2 356 1 
ATOM 13990 N N . VAL B-2 1 379 . 26.003 -2.779 8.324 1 35.23 ? N VAL B-2 357 1 
ATOM 13991 C CA . VAL B-2 1 379 . 26.87 -1.648 8.542 1 33.27 ? CA VAL B-2 357 1 
ATOM 13992 C C . VAL B-2 1 379 . 26.095 -0.371 8.469 1 35.27 ? C VAL B-2 357 1 
ATOM 13993 O O . VAL B-2 1 379 . 26.236 0.517 9.344 1 34.68 ? O VAL B-2 357 1 
ATOM 13994 C CB . VAL B-2 1 379 . 28.023 -1.61 7.593 1 33.97 ? CB VAL B-2 357 1 
ATOM 13995 C CG1 . VAL B-2 1 379 . 28.779 -0.3 7.65 1 32.08 ? CG1 VAL B-2 357 1 
ATOM 13996 C CG2 . VAL B-2 1 379 . 28.973 -2.725 7.966 1 36.53 ? CG2 VAL B-2 357 1 
ATOM 13997 N N . ILE B-2 1 380 . 25.242 -0.249 7.47 1 33.93 ? N ILE B-2 358 1 
ATOM 13998 C CA . ILE B-2 1 380 . 24.483 0.989 7.345 1 31.59 ? CA ILE B-2 358 1 
ATOM 13999 C C . ILE B-2 1 380 . 23.433 1.124 8.448 1 29.88 ? C ILE B-2 358 1 
ATOM 14000 O O . ILE B-2 1 380 . 23.091 2.233 8.852 1 29.65 ? O ILE B-2 358 1 
ATOM 14001 C CB . ILE B-2 1 380 . 23.803 1.097 5.968 1 30.73 ? CB ILE B-2 358 1 
ATOM 14002 C CG1 . ILE B-2 1 380 . 24.873 1.167 4.832 1 33.67 ? CG1 ILE B-2 358 1 
ATOM 14003 C CG2 . ILE B-2 1 380 . 22.891 2.326 5.899 1 30.1 ? CG2 ILE B-2 358 1 
ATOM 14004 C CD1 . ILE B-2 1 380 . 25.721 2.424 4.872 1 33.71 ? CD1 ILE B-2 358 1 
ATOM 14005 N N . TRP B-2 1 381 . 22.851 0.013 8.842 1 30.41 ? N TRP B-2 359 1 
ATOM 14006 C CA . TRP B-2 1 381 . 21.977 0.005 9.959 1 34.24 ? CA TRP B-2 359 1 
ATOM 14007 C C . TRP B-2 1 381 . 22.707 0.607 11.182 1 33.61 ? C TRP B-2 359 1 
ATOM 14008 O O . TRP B-2 1 381 . 22.167 1.483 11.859 1 35.71 ? O TRP B-2 359 1 
ATOM 14009 C CB . TRP B-2 1 381 . 21.418 -1.411 10.253 1 35.86 ? CB TRP B-2 359 1 
ATOM 14010 C CG . TRP B-2 1 381 . 20.413 -1.42 11.429 1 35.05 ? CG TRP B-2 359 1 
ATOM 14011 C CD1 . TRP B-2 1 381 . 20.707 -1.628 12.749 1 36.14 ? CD1 TRP B-2 359 1 
ATOM 14012 C CD2 . TRP B-2 1 381 . 19.002 -1.16 11.374 1 34.98 ? CD2 TRP B-2 359 1 
ATOM 14013 N NE1 . TRP B-2 1 381 . 19.572 -1.535 13.533 1 36.99 ? NE1 TRP B-2 359 1 
ATOM 14014 C CE2 . TRP B-2 1 381 . 18.505 -1.259 12.712 1 38.71 ? CE2 TRP B-2 359 1 
ATOM 14015 C CE3 . TRP B-2 1 381 . 18.101 -0.879 10.337 1 37.08 ? CE3 TRP B-2 359 1 
ATOM 14016 C CZ2 . TRP B-2 1 381 . 17.152 -1.088 13.018 1 36.56 ? CZ2 TRP B-2 359 1 
ATOM 14017 C CZ3 . TRP B-2 1 381 . 16.77 -0.71 10.632 1 38.23 ? CZ3 TRP B-2 359 1 
ATOM 14018 C CH2 . TRP B-2 1 381 . 16.302 -0.79 11.969 1 38.7 ? CH2 TRP B-2 359 1 
ATOM 14019 N N . GLU B-2 1 382 . 23.907 0.118 11.46 1 34.17 ? N GLU B-2 360 1 
ATOM 14020 C CA . GLU B-2 1 382 . 24.629 0.492 12.684 1 35.44 ? CA GLU B-2 360 1 
ATOM 14021 C C . GLU B-2 1 382 . 24.994 1.953 12.638 1 38.16 ? C GLU B-2 360 1 
ATOM 14022 O O . GLU B-2 1 382 . 24.614 2.703 13.522 1 38.74 ? O GLU B-2 360 1 
ATOM 14023 C CB . GLU B-2 1 382 . 25.87 -0.367 12.888 1 35.93 ? CB GLU B-2 360 1 
ATOM 14024 C CG . GLU B-2 1 382 . 26.577 -0.111 14.19 1 39.75 ? CG GLU B-2 360 1 
ATOM 14025 C CD . GLU B-2 1 382 . 25.773 -0.619 15.393 1 45.94 ? CD GLU B-2 360 1 
ATOM 14026 O OE1 . GLU B-2 1 382 . 24.856 -1.484 15.215 1 47.26 ? OE1 GLU B-2 360 1 
ATOM 14027 O OE2 . GLU B-2 1 382 . 26.07 -0.161 16.524 1 53.9 ? OE2 GLU B-2 360 1 
ATOM 14028 N N . ARG B-2 1 383 . 25.65 2.381 11.564 1 37.51 ? N ARG B-2 361 1 
ATOM 14029 C CA . ARG B-2 1 383 . 26.111 3.778 11.459 1 38.84 ? CA ARG B-2 361 1 
ATOM 14030 C C . ARG B-2 1 383 . 25.013 4.737 11.106 1 40.97 ? C ARG B-2 361 1 
ATOM 14031 O O . ARG B-2 1 383 . 25.027 5.888 11.524 1 42.44 ? O ARG B-2 361 1 
ATOM 14032 C CB . ARG B-2 1 383 . 27.259 3.86 10.457 1 40.55 ? CB ARG B-2 361 1 
ATOM 14033 C CG . ARG B-2 1 383 . 28.522 3.165 10.951 1 39.03 ? CG ARG B-2 361 1 
ATOM 14034 C CD . ARG B-2 1 383 . 29.087 3.95 12.133 1 45.09 ? CD ARG B-2 361 1 
ATOM 14035 N NE . ARG B-2 1 383 . 30.315 3.331 12.606 1 50.68 ? NE ARG B-2 361 1 
ATOM 14036 C CZ . ARG B-2 1 383 . 30.45 2.598 13.709 1 59.67 ? CZ ARG B-2 361 1 
ATOM 14037 N NH1 . ARG B-2 1 383 . 29.418 2.372 14.54 1 64.61 ? NH1 ARG B-2 361 1 
ATOM 14038 N NH2 . ARG B-2 1 383 . 31.644 2.088 13.994 1 60.9 ? NH2 ARG B-2 361 1 
ATOM 14039 N N . GLY B-2 1 384 . 24.014 4.26 10.367 1 42.84 ? N GLY B-2 362 1 
ATOM 14040 C CA . GLY B-2 1 384 . 22.912 5.114 9.94 1 41.45 ? CA GLY B-2 362 1 
ATOM 14041 C C . GLY B-2 1 384 . 21.772 5.247 10.954 1 39.07 ? C GLY B-2 362 1 
ATOM 14042 O O . GLY B-2 1 384 . 21.326 6.357 11.271 1 33.59 ? O GLY B-2 362 1 
ATOM 14043 N N . VAL B-2 1 385 . 21.262 4.106 11.404 1 39.94 ? N VAL B-2 363 1 
ATOM 14044 C CA . VAL B-2 1 385 . 20.061 4.064 12.233 1 40.12 ? CA VAL B-2 363 1 
ATOM 14045 C C . VAL B-2 1 385 . 20.424 4.098 13.732 1 40.34 ? C VAL B-2 363 1 
ATOM 14046 O O . VAL B-2 1 385 . 19.981 4.991 14.454 1 38.54 ? O VAL B-2 363 1 
ATOM 14047 C CB . VAL B-2 1 385 . 19.19 2.824 11.943 1 42.57 ? CB VAL B-2 363 1 
ATOM 14048 C CG1 . VAL B-2 1 385 . 17.994 2.785 12.885 1 43.44 ? CG1 VAL B-2 363 1 
ATOM 14049 C CG2 . VAL B-2 1 385 . 18.723 2.823 10.503 1 43.02 ? CG2 VAL B-2 363 1 
ATOM 14050 N N . VAL B-2 1 386 . 21.263 3.174 14.171 1 39.01 ? N VAL B-2 364 1 
ATOM 14051 C CA . VAL B-2 1 386 . 21.734 3.199 15.562 1 39.87 ? CA VAL B-2 364 1 
ATOM 14052 C C . VAL B-2 1 386 . 22.505 4.476 15.831 1 39.39 ? C VAL B-2 364 1 
ATOM 14053 O O . VAL B-2 1 386 . 22.35 5.079 16.859 1 42.95 ? O VAL B-2 364 1 
ATOM 14054 C CB . VAL B-2 1 386 . 22.587 1.963 15.904 1 41.19 ? CB VAL B-2 364 1 
ATOM 14055 C CG1 . VAL B-2 1 386 . 23.11 2.04 17.373 1 43.76 ? CG1 VAL B-2 364 1 
ATOM 14056 C CG2 . VAL B-2 1 386 . 21.748 0.699 15.732 1 37.57 ? CG2 VAL B-2 364 1 
ATOM 14057 N N . GLY B-2 1 387 . 23.292 4.912 14.857 1 40.69 ? N GLY B-2 365 1 
ATOM 14058 C CA . GLY B-2 1 387 . 24.016 6.168 14.926 1 40.39 ? CA GLY B-2 365 1 
ATOM 14059 C C . GLY B-2 1 387 . 23.133 7.405 14.85 1 40.86 ? C GLY B-2 365 1 
ATOM 14060 O O . GLY B-2 1 387 . 23.625 8.501 14.986 1 43.36 ? O GLY B-2 365 1 
ATOM 14061 N N . GLY B-2 1 388 . 21.833 7.254 14.632 1 39.65 ? N GLY B-2 366 1 
ATOM 14062 C CA . GLY B-2 1 388 . 20.954 8.41 14.765 1 43.37 ? CA GLY B-2 366 1 
ATOM 14063 C C . GLY B-2 1 388 . 20.931 9.361 13.573 1 40.2 ? C GLY B-2 366 1 
ATOM 14064 O O . GLY B-2 1 388 . 20.388 10.412 13.695 1 41.91 ? O GLY B-2 366 1 
ATOM 14065 N N . LYS B-2 1 389 . 21.447 8.951 12.422 1 39.35 ? N LYS B-2 367 1 
ATOM 14066 C CA . LYS B-2 1 389 . 21.438 9.827 11.217 1 41.47 ? CA LYS B-2 367 1 
ATOM 14067 C C . LYS B-2 1 389 . 20.15 9.723 10.465 1 38.61 ? C LYS B-2 367 1 
ATOM 14068 O O . LYS B-2 1 389 . 19.739 10.66 9.798 1 39.53 ? O LYS B-2 367 1 
ATOM 14069 C CB . LYS B-2 1 389 . 22.611 9.494 10.314 1 39.75 ? CB LYS B-2 367 1 
ATOM 14070 C CG . LYS B-2 1 389 . 23.971 9.541 11.026 1 43.78 ? CG LYS B-2 367 1 
ATOM 14071 C CD . LYS B-2 1 389 . 24.233 10.938 11.567 1 48.48 ? CD LYS B-2 367 1 
ATOM 14072 C CE . LYS B-2 1 389 . 25.708 11.222 11.777 1 53.67 ? CE LYS B-2 367 1 
ATOM 14073 N NZ . LYS B-2 1 389 . 26.157 10.636 13.079 1 56.91 ? NZ LYS B-2 367 1 
ATOM 14074 N N . MET B-2 1 390 . 19.487 8.585 10.599 1 37.46 ? N MET B-2 368 1 
ATOM 14075 C CA . MET B-2 1 390 . 18.258 8.366 9.866 1 37.4 ? CA MET B-2 368 1 
ATOM 14076 C C . MET B-2 1 390 . 17.47 7.301 10.585 1 36.37 ? C MET B-2 368 1 
ATOM 14077 O O . MET B-2 1 390 . 18.025 6.513 11.363 1 36.98 ? O MET B-2 368 1 
ATOM 14078 C CB . MET B-2 1 390 . 18.579 7.847 8.445 1 40.27 ? CB MET B-2 368 1 
ATOM 14079 C CG . MET B-2 1 390 . 19.107 6.399 8.392 1 38.15 ? CG MET B-2 368 1 
ATOM 14080 S SD . MET B-2 1 390 . 19.584 5.781 6.729 1 38.93 ? SD MET B-2 368 1 
ATOM 14081 C CE . MET B-2 1 390 . 21.013 6.758 6.325 1 41.58 ? CE MET B-2 368 1 
ATOM 14082 N N . ASP B-2 1 391 . 16.186 7.254 10.291 1 36 ? N ASP B-2 369 1 
ATOM 14083 C CA . ASP B-2 1 391 . 15.329 6.26 10.902 1 36.28 ? CA ASP B-2 369 1 
ATOM 14084 C C . ASP B-2 1 391 . 15.206 5.034 9.994 1 34.79 ? C ASP B-2 369 1 
ATOM 14085 O O . ASP B-2 1 391 . 15.76 4.977 8.893 1 36.88 ? O ASP B-2 369 1 
ATOM 14086 C CB . ASP B-2 1 391 . 13.975 6.874 11.302 1 37.67 ? CB ASP B-2 369 1 
ATOM 14087 C CG . ASP B-2 1 391 . 13.166 7.382 10.117 1 39.18 ? CG ASP B-2 369 1 
ATOM 14088 O OD1 . ASP B-2 1 391 . 13.205 6.743 9.033 1 39.54 ? OD1 ASP B-2 369 1 
ATOM 14089 O OD2 . ASP B-2 1 391 . 12.452 8.408 10.299 1 36.22 ? OD2 ASP B-2 369 1 
ATOM 14090 N N . GLU B-2 1 392 . 14.545 4.028 10.511 1 33.45 ? N GLU B-2 370 1 
ATOM 14091 C CA . GLU B-2 1 392 . 14.451 2.723 9.862 1 33.93 ? CA GLU B-2 370 1 
ATOM 14092 C C . GLU B-2 1 392 . 13.803 2.816 8.482 1 32.94 ? C GLU B-2 370 1 
ATOM 14093 O O . GLU B-2 1 392 . 14.102 2.006 7.62 1 34.21 ? O GLU B-2 370 1 
ATOM 14094 C CB . GLU B-2 1 392 . 13.687 1.765 10.754 1 33.58 ? CB GLU B-2 370 1 
ATOM 14095 C CG . GLU B-2 1 392 . 12.283 2.219 11.07 1 37.68 ? CG GLU B-2 370 1 
ATOM 14096 C CD . GLU B-2 1 392 . 11.606 1.411 12.221 1 39.47 ? CD GLU B-2 370 1 
ATOM 14097 O OE1 . GLU B-2 1 392 . 12.27 0.672 12.952 1 38.97 ? OE1 GLU B-2 370 1 
ATOM 14098 O OE2 . GLU B-2 1 392 . 10.383 1.53 12.349 1 41.92 ? OE2 GLU B-2 370 1 
ATOM 14099 N N . ASN B-2 1 393 . 12.921 3.8 8.299 1 32.87 ? N ASN B-2 371 1 
ATOM 14100 C CA . ASN B-2 1 393 . 12.209 3.956 7.047 1 34.44 ? CA ASN B-2 371 1 
ATOM 14101 C C . ASN B-2 1 393 . 13.104 4.532 5.991 1 34.99 ? C ASN B-2 371 1 
ATOM 14102 O O . ASN B-2 1 393 . 13.101 4.033 4.843 1 34.5 ? O ASN B-2 371 1 
ATOM 14103 C CB . ASN B-2 1 393 . 10.964 4.794 7.216 1 35.38 ? CB ASN B-2 371 1 
ATOM 14104 C CG . ASN B-2 1 393 . 10.078 4.285 8.368 1 35.78 ? CG ASN B-2 371 1 
ATOM 14105 O OD1 . ASN B-2 1 393 . 10.064 4.871 9.413 1 35.66 ? OD1 ASN B-2 371 1 
ATOM 14106 N ND2 . ASN B-2 1 393 . 9.393 3.17 8.171 1 33.55 ? ND2 ASN B-2 371 1 
ATOM 14107 N N . ARG B-2 1 394 . 13.927 5.507 6.377 1 33.79 ? N ARG B-2 372 1 
ATOM 14108 C CA . ARG B-2 1 394 . 14.928 6.029 5.472 1 35.72 ? CA ARG B-2 372 1 
ATOM 14109 C C . ARG B-2 1 394 . 15.955 4.943 5.16 1 36.06 ? C ARG B-2 372 1 
ATOM 14110 O O . ARG B-2 1 394 . 16.484 4.857 4.053 1 36.71 ? O ARG B-2 372 1 
ATOM 14111 C CB . ARG B-2 1 394 . 15.564 7.316 6.031 1 34.76 ? CB ARG B-2 372 1 
ATOM 14112 C CG . ARG B-2 1 394 . 16.574 7.98 5.102 1 33.34 ? CG ARG B-2 372 1 
ATOM 14113 C CD . ARG B-2 1 394 . 15.953 8.55 3.83 1 33.09 ? CD ARG B-2 372 1 
ATOM 14114 N NE . ARG B-2 1 394 . 16.957 8.912 2.833 1 37.57 ? NE ARG B-2 372 1 
ATOM 14115 C CZ . ARG B-2 1 394 . 16.73 9.171 1.541 1 36.51 ? CZ ARG B-2 372 1 
ATOM 14116 N NH1 . ARG B-2 1 394 . 15.514 9.103 1.026 1 36.54 ? NH1 ARG B-2 372 1 
ATOM 14117 N NH2 . ARG B-2 1 394 . 17.746 9.458 0.756 1 35.8 ? NH2 ARG B-2 372 1 
ATOM 14118 N N . PHE B-2 1 395 . 16.236 4.081 6.121 1 32.45 ? N PHE B-2 373 1 
ATOM 14119 C CA . PHE B-2 1 395 . 17.118 2.986 5.835 1 32.75 ? CA PHE B-2 373 1 
ATOM 14120 C C . PHE B-2 1 395 . 16.639 2.094 4.679 1 33.92 ? C PHE B-2 373 1 
ATOM 14121 O O . PHE B-2 1 395 . 17.429 1.682 3.819 1 39.16 ? O PHE B-2 373 1 
ATOM 14122 C CB . PHE B-2 1 395 . 17.275 2.156 7.099 1 32.13 ? CB PHE B-2 373 1 
ATOM 14123 C CG . PHE B-2 1 395 . 17.947 0.841 6.909 1 30.89 ? CG PHE B-2 373 1 
ATOM 14124 C CD1 . PHE B-2 1 395 . 19.324 0.734 6.962 1 32.17 ? CD1 PHE B-2 373 1 
ATOM 14125 C CD2 . PHE B-2 1 395 . 17.205 -0.301 6.732 1 29.61 ? CD2 PHE B-2 373 1 
ATOM 14126 C CE1 . PHE B-2 1 395 . 19.929 -0.496 6.835 1 31.08 ? CE1 PHE B-2 373 1 
ATOM 14127 C CE2 . PHE B-2 1 395 . 17.8 -1.517 6.574 1 29.82 ? CE2 PHE B-2 373 1 
ATOM 14128 C CZ . PHE B-2 1 395 . 19.155 -1.632 6.646 1 30.58 ? CZ PHE B-2 373 1 
ATOM 14129 N N . VAL B-2 1 396 . 15.355 1.762 4.691 1 32.15 ? N VAL B-2 374 1 
ATOM 14130 C CA . VAL B-2 1 396 . 14.758 0.996 3.604 1 32.29 ? CA VAL B-2 374 1 
ATOM 14131 C C . VAL B-2 1 396 . 14.891 1.784 2.279 1 30.97 ? C VAL B-2 374 1 
ATOM 14132 O O . VAL B-2 1 396 . 15.157 1.193 1.246 1 34.22 ? O VAL B-2 374 1 
ATOM 14133 C CB . VAL B-2 1 396 . 13.284 0.657 3.951 1 32.48 ? CB VAL B-2 374 1 
ATOM 14134 C CG1 . VAL B-2 1 396 . 12.554 0.031 2.797 1 32.25 ? CG1 VAL B-2 374 1 
ATOM 14135 C CG2 . VAL B-2 1 396 . 13.251 -0.304 5.174 1 32.62 ? CG2 VAL B-2 374 1 
ATOM 14136 N N . ALA B-2 1 397 . 14.642 3.092 2.315 1 29.26 ? N ALA B-2 375 1 
ATOM 14137 C CA . ALA B-2 1 397 . 14.737 3.937 1.134 1 30.71 ? CA ALA B-2 375 1 
ATOM 14138 C C . ALA B-2 1 397 . 16.123 3.839 0.49 1 32.53 ? C ALA B-2 375 1 
ATOM 14139 O O . ALA B-2 1 397 . 16.234 3.637 -0.722 1 32.17 ? O ALA B-2 375 1 
ATOM 14140 C CB . ALA B-2 1 397 . 14.392 5.394 1.437 1 32.42 ? CB ALA B-2 375 1 
ATOM 14141 N N . VAL B-2 1 398 . 17.179 3.916 1.312 1 32.34 ? N VAL B-2 376 1 
ATOM 14142 C CA . VAL B-2 1 398 . 18.516 3.961 0.747 1 30.34 ? CA VAL B-2 376 1 
ATOM 14143 C C . VAL B-2 1 398 . 19.073 2.557 0.447 1 32.15 ? C VAL B-2 376 1 
ATOM 14144 O O . VAL B-2 1 398 . 20.142 2.458 -0.125 1 27.2 ? O VAL B-2 376 1 
ATOM 14145 C CB . VAL B-2 1 398 . 19.502 4.837 1.59 1 31.03 ? CB VAL B-2 376 1 
ATOM 14146 C CG1 . VAL B-2 1 398 . 18.95 6.254 1.775 1 31.56 ? CG1 VAL B-2 376 1 
ATOM 14147 C CG2 . VAL B-2 1 398 . 19.822 4.233 2.956 1 31.54 ? CG2 VAL B-2 376 1 
ATOM 14148 N N . THR B-2 1 399 . 18.432 1.492 0.94 1 32.52 ? N THR B-2 377 1 
ATOM 14149 C CA . THR B-2 1 399 . 18.947 0.176 0.719 1 31.26 ? CA THR B-2 377 1 
ATOM 14150 C C . THR B-2 1 399 . 18.125 -0.626 -0.245 1 30.97 ? C THR B-2 377 1 
ATOM 14151 O O . THR B-2 1 399 . 18.605 -1.629 -0.732 1 30.89 ? O THR B-2 377 1 
ATOM 14152 C CB . THR B-2 1 399 . 19.124 -0.665 1.998 1 31.36 ? CB THR B-2 377 1 
ATOM 14153 O OG1 . THR B-2 1 399 . 17.879 -0.84 2.677 1 31.03 ? OG1 THR B-2 377 1 
ATOM 14154 C CG2 . THR B-2 1 399 . 20.098 -0.061 2.868 1 33.01 ? CG2 THR B-2 377 1 
ATOM 14155 N N . SER B-2 1 400 . 16.908 -0.187 -0.543 1 34.09 ? N SER B-2 378 1 
ATOM 14156 C CA . SER B-2 1 400 . 16.095 -0.886 -1.552 1 33.79 ? CA SER B-2 378 1 
ATOM 14157 C C . SER B-2 1 400 . 15.18 -0.018 -2.329 1 31.94 ? C SER B-2 378 1 
ATOM 14158 O O . SER B-2 1 400 . 15.211 -0.094 -3.534 1 34.38 ? O SER B-2 378 1 
ATOM 14159 C CB . SER B-2 1 400 . 15.26 -2.032 -0.905 1 36.5 ? CB SER B-2 378 1 
ATOM 14160 O OG . SER B-2 1 400 . 14.203 -1.542 -0.12 1 42.44 ? OG SER B-2 378 1 
ATOM 14161 N N . SER B-2 1 401 . 14.326 0.773 -1.681 1 32.56 ? N SER B-2 379 1 
ATOM 14162 C CA . SER B-2 1 401 . 13.23 1.438 -2.4 1 33.33 ? CA SER B-2 379 1 
ATOM 14163 C C . SER B-2 1 401 . 13.665 2.434 -3.435 1 32.85 ? C SER B-2 379 1 
ATOM 14164 O O . SER B-2 1 401 . 13.145 2.403 -4.519 1 30.83 ? O SER B-2 379 1 
ATOM 14165 C CB . SER B-2 1 401 . 12.279 2.188 -1.442 1 34.72 ? CB SER B-2 379 1 
ATOM 14166 O OG . SER B-2 1 401 . 12.026 1.367 -0.319 1 42.42 ? OG SER B-2 379 1 
ATOM 14167 N N . ASN B-2 1 402 . 14.615 3.321 -3.117 1 32.84 ? N ASN B-2 380 1 
ATOM 14168 C CA . ASN B-2 1 402 . 15.09 4.269 -4.122 1 33.35 ? CA ASN B-2 380 1 
ATOM 14169 C C . ASN B-2 1 402 . 15.668 3.539 -5.326 1 33.47 ? C ASN B-2 380 1 
ATOM 14170 O O . ASN B-2 1 402 . 15.444 3.912 -6.468 1 31.5 ? O ASN B-2 380 1 
ATOM 14171 C CB . ASN B-2 1 402 . 16.114 5.234 -3.548 1 34.47 ? CB ASN B-2 380 1 
ATOM 14172 C CG . ASN B-2 1 402 . 15.476 6.285 -2.668 1 37.95 ? CG ASN B-2 380 1 
ATOM 14173 O OD1 . ASN B-2 1 402 . 14.284 6.507 -2.772 1 35.79 ? OD1 ASN B-2 380 1 
ATOM 14174 N ND2 . ASN B-2 1 402 . 16.268 6.938 -1.793 1 37.19 ? ND2 ASN B-2 380 1 
ATOM 14175 N N . ALA B-2 1 403 . 16.469 2.515 -5.064 1 34.92 ? N ALA B-2 381 1 
ATOM 14176 C CA . ALA B-2 1 403 . 17.05 1.736 -6.15 1 32.96 ? CA ALA B-2 381 1 
ATOM 14177 C C . ALA B-2 1 403 . 15.941 1.142 -7.033 1 32.11 ? C ALA B-2 381 1 
ATOM 14178 O O . ALA B-2 1 403 . 16.003 1.203 -8.252 1 36.51 ? O ALA B-2 381 1 
ATOM 14179 C CB . ALA B-2 1 403 . 17.935 0.642 -5.575 1 32.84 ? CB ALA B-2 381 1 
ATOM 14180 N N . ALA B-2 1 404 . 14.947 0.543 -6.413 1 33.08 ? N ALA B-2 382 1 
ATOM 14181 C CA . ALA B-2 1 404 . 13.858 -0.039 -7.139 1 32.45 ? CA ALA B-2 382 1 
ATOM 14182 C C . ALA B-2 1 404 . 13.164 0.984 -8.037 1 35.14 ? C ALA B-2 382 1 
ATOM 14183 O O . ALA B-2 1 404 . 12.788 0.657 -9.195 1 35.99 ? O ALA B-2 382 1 
ATOM 14184 C CB . ALA B-2 1 404 . 12.878 -0.682 -6.183 1 33.63 ? CB ALA B-2 382 1 
ATOM 14185 N N . LYS B-2 1 405 . 12.986 2.204 -7.553 1 32.17 ? N LYS B-2 383 1 
ATOM 14186 C CA . LYS B-2 1 405 . 12.314 3.206 -8.376 1 34.78 ? CA LYS B-2 383 1 
ATOM 14187 C C . LYS B-2 1 405 . 13.185 3.523 -9.602 1 34.23 ? C LYS B-2 383 1 
ATOM 14188 O O . LYS B-2 1 405 . 12.715 3.651 -10.737 1 36.23 ? O LYS B-2 383 1 
ATOM 14189 C CB . LYS B-2 1 405 . 12.02 4.466 -7.546 1 34.04 ? CB LYS B-2 383 1 
ATOM 14190 C CG . LYS B-2 1 405 . 10.931 4.274 -6.499 1 35.76 ? CG LYS B-2 383 1 
ATOM 14191 C CD . LYS B-2 1 405 . 10.739 5.489 -5.575 1 37.7 ? CD LYS B-2 383 1 
ATOM 14192 C CE . LYS B-2 1 405 . 9.744 5.137 -4.467 1 41.72 ? CE LYS B-2 383 1 
ATOM 14193 N NZ . LYS B-2 1 405 . 9.556 6.186 -3.439 1 47.82 ? NZ LYS B-2 383 1 
ATOM 14194 N N . LEU B-2 1 406 . 14.466 3.634 -9.333 1 33.01 ? N LEU B-2 384 1 
ATOM 14195 C CA . LEU B-2 1 406 . 15.442 3.972 -10.332 1 36.13 ? CA LEU B-2 384 1 
ATOM 14196 C C . LEU B-2 1 406 . 15.527 2.932 -11.456 1 33.99 ? C LEU B-2 384 1 
ATOM 14197 O O . LEU B-2 1 406 . 15.626 3.275 -12.624 1 34.26 ? O LEU B-2 384 1 
ATOM 14198 C CB . LEU B-2 1 406 . 16.772 4.124 -9.678 1 38.86 ? CB LEU B-2 384 1 
ATOM 14199 C CG . LEU B-2 1 406 . 17.821 4.714 -10.625 1 44.56 ? CG LEU B-2 384 1 
ATOM 14200 C CD1 . LEU B-2 1 406 . 17.737 6.223 -10.529 1 48.97 ? CD1 LEU B-2 384 1 
ATOM 14201 C CD2 . LEU B-2 1 406 . 19.195 4.233 -10.279 1 43.56 ? CD2 LEU B-2 384 1 
ATOM 14202 N N . LEU B-2 1 407 . 15.472 1.687 -11.059 1 32.78 ? N LEU B-2 385 1 
ATOM 14203 C CA . LEU B-2 1 407 . 15.498 0.553 -11.929 1 33.18 ? CA LEU B-2 385 1 
ATOM 14204 C C . LEU B-2 1 407 . 14.198 0.289 -12.664 1 32.46 ? C LEU B-2 385 1 
ATOM 14205 O O . LEU B-2 1 407 . 14.134 -0.612 -13.489 1 33.81 ? O LEU B-2 385 1 
ATOM 14206 C CB . LEU B-2 1 407 . 15.824 -0.707 -11.101 1 33.36 ? CB LEU B-2 385 1 
ATOM 14207 C CG . LEU B-2 1 407 . 17.203 -0.65 -10.447 1 34.15 ? CG LEU B-2 385 1 
ATOM 14208 C CD1 . LEU B-2 1 407 . 17.3 -1.629 -9.305 1 31.35 ? CD1 LEU B-2 385 1 
ATOM 14209 C CD2 . LEU B-2 1 407 . 18.285 -0.911 -11.471 1 34.42 ? CD2 LEU B-2 385 1 
ATOM 14210 N N . ASN B-2 1 408 . 13.15 1.013 -12.307 1 33.85 ? N ASN B-2 386 1 
ATOM 14211 C CA . ASN B-2 1 408 . 11.853 0.752 -12.819 1 35.58 ? CA ASN B-2 386 1 
ATOM 14212 C C . ASN B-2 1 408 . 11.289 -0.554 -12.298 1 37.14 ? C ASN B-2 386 1 
ATOM 14213 O O . ASN B-2 1 408 . 10.479 -1.164 -12.94 1 35.55 ? O ASN B-2 386 1 
ATOM 14214 C CB . ASN B-2 1 408 . 11.864 0.777 -14.361 1 39.36 ? CB ASN B-2 386 1 
ATOM 14215 C CG . ASN B-2 1 408 . 10.723 1.57 -14.919 1 43.41 ? CG ASN B-2 386 1 
ATOM 14216 O OD1 . ASN B-2 1 408 . 9.759 1.844 -14.234 1 45.41 ? OD1 ASN B-2 386 1 
ATOM 14217 N ND2 . ASN B-2 1 408 . 10.857 1.995 -16.168 1 48.09 ? ND2 ASN B-2 386 1 
ATOM 14218 N N . LEU B-2 1 409 . 11.607 -0.902 -11.062 1 39.47 ? N LEU B-2 387 1 
ATOM 14219 C CA . LEU B-2 1 409 . 11.031 -2.086 -10.452 1 38.36 ? CA LEU B-2 387 1 
ATOM 14220 C C . LEU B-2 1 409 . 10.174 -1.844 -9.223 1 36.66 ? C LEU B-2 387 1 
ATOM 14221 O O . LEU B-2 1 409 . 9.96 -2.762 -8.426 1 35.74 ? O LEU B-2 387 1 
ATOM 14222 C CB . LEU B-2 1 409 . 12.176 -3.022 -10.058 1 37.09 ? CB LEU B-2 387 1 
ATOM 14223 C CG . LEU B-2 1 409 . 12.983 -3.538 -11.249 1 42.28 ? CG LEU B-2 387 1 
ATOM 14224 C CD1 . LEU B-2 1 409 . 14.111 -4.396 -10.708 1 49.21 ? CD1 LEU B-2 387 1 
ATOM 14225 C CD2 . LEU B-2 1 409 . 12.102 -4.362 -12.187 1 41.13 ? CD2 LEU B-2 387 1 
ATOM 14226 N N . TYR B-2 1 410 . 9.751 -0.628 -9 1 38.45 ? N TYR B-2 388 1 
ATOM 14227 C CA . TYR B-2 1 410 . 9.035 -0.3 -7.773 1 37.04 ? CA TYR B-2 388 1 
ATOM 14228 C C . TYR B-2 1 410 . 7.582 -0.213 -8.126 1 38.59 ? C TYR B-2 388 1 
ATOM 14229 O O . TYR B-2 1 410 . 7.26 0.456 -9.105 1 39.73 ? O TYR B-2 388 1 
ATOM 14230 C CB . TYR B-2 1 410 . 9.479 1.037 -7.248 1 36.79 ? CB TYR B-2 388 1 
ATOM 14231 C CG . TYR B-2 1 410 . 8.709 1.493 -5.996 1 32.16 ? CG TYR B-2 388 1 
ATOM 14232 C CD1 . TYR B-2 1 410 . 9.162 1.152 -4.709 1 33.25 ? CD1 TYR B-2 388 1 
ATOM 14233 C CD2 . TYR B-2 1 410 . 7.551 2.246 -6.104 1 30.16 ? CD2 TYR B-2 388 1 
ATOM 14234 C CE1 . TYR B-2 1 410 . 8.463 1.561 -3.564 1 32.5 ? CE1 TYR B-2 388 1 
ATOM 14235 C CE2 . TYR B-2 1 410 . 6.845 2.681 -4.97 1 34.01 ? CE2 TYR B-2 388 1 
ATOM 14236 C CZ . TYR B-2 1 410 . 7.32 2.332 -3.692 1 33.32 ? CZ TYR B-2 388 1 
ATOM 14237 O OH . TYR B-2 1 410 . 6.636 2.758 -2.586 1 33.74 ? OH TYR B-2 388 1 
ATOM 14238 N N . PRO B-2 1 411 . 6.683 -0.785 -7.304 1 36.13 ? N PRO B-2 389 1 
ATOM 14239 C CA . PRO B-2 1 411 . 6.741 -1.431 -5.989 1 36.75 ? CA PRO B-2 389 1 
ATOM 14240 C C . PRO B-2 1 411 . 6.839 -2.95 -6.031 1 40.08 ? C PRO B-2 389 1 
ATOM 14241 O O . PRO B-2 1 411 . 6.731 -3.674 -4.995 1 37.25 ? O PRO B-2 389 1 
ATOM 14242 C CB . PRO B-2 1 411 . 5.401 -1.028 -5.367 1 38.18 ? CB PRO B-2 389 1 
ATOM 14243 C CG . PRO B-2 1 411 . 4.461 -1.023 -6.531 1 38.39 ? CG PRO B-2 389 1 
ATOM 14244 C CD . PRO B-2 1 411 . 5.289 -0.451 -7.678 1 36.5 ? CD PRO B-2 389 1 
ATOM 14245 N N . ARG B-2 1 412 . 7.091 -3.455 -7.213 1 40.04 ? N ARG B-2 390 1 
ATOM 14246 C CA . ARG B-2 1 412 . 7.317 -4.881 -7.349 1 39.67 ? CA ARG B-2 390 1 
ATOM 14247 C C . ARG B-2 1 412 . 8.454 -5.312 -6.435 1 35.61 ? C ARG B-2 390 1 
ATOM 14248 O O . ARG B-2 1 412 . 8.392 -6.376 -5.846 1 37.2 ? O ARG B-2 390 1 
ATOM 14249 C CB . ARG B-2 1 412 . 7.573 -5.213 -8.816 1 41.64 ? CB ARG B-2 390 1 
ATOM 14250 C CG . ARG B-2 1 412 . 8.1 -6.595 -9.049 1 46.95 ? CG ARG B-2 390 1 
ATOM 14251 C CD . ARG B-2 1 412 . 8.457 -6.782 -10.513 1 47.36 ? CD ARG B-2 390 1 
ATOM 14252 N NE . ARG B-2 1 412 . 9.396 -7.898 -10.692 1 53.03 ? NE ARG B-2 390 1 
ATOM 14253 C CZ . ARG B-2 1 412 . 10.111 -8.106 -11.801 1 51.85 ? CZ ARG B-2 390 1 
ATOM 14254 N NH1 . ARG B-2 1 412 . 9.986 -7.279 -12.825 1 54.22 ? NH1 ARG B-2 390 1 
ATOM 14255 N NH2 . ARG B-2 1 412 . 10.906 -9.16 -11.904 1 49.37 ? NH2 ARG B-2 390 1 
ATOM 14256 N N . LYS B-2 1 413 . 9.487 -4.48 -6.319 1 32.52 ? N LYS B-2 391 1 
ATOM 14257 C CA . LYS B-2 1 413 . 10.589 -4.69 -5.382 1 33.25 ? CA LYS B-2 391 1 
ATOM 14258 C C . LYS B-2 1 413 . 10.639 -3.462 -4.53 1 31.43 ? C LYS B-2 391 1 
ATOM 14259 O O . LYS B-2 1 413 . 10.045 -2.447 -4.87 1 31.46 ? O LYS B-2 391 1 
ATOM 14260 C CB . LYS B-2 1 413 . 11.933 -4.965 -6.102 1 34.46 ? CB LYS B-2 391 1 
ATOM 14261 C CG . LYS B-2 1 413 . 11.844 -6.306 -6.848 1 36.48 ? CG LYS B-2 391 1 
ATOM 14262 C CD . LYS B-2 1 413 . 13.188 -6.868 -7.191 1 37.1 ? CD LYS B-2 391 1 
ATOM 14263 C CE . LYS B-2 1 413 . 13.102 -8.113 -8.047 1 36.52 ? CE LYS B-2 391 1 
ATOM 14264 N NZ . LYS B-2 1 413 . 12.689 -9.328 -7.356 1 36.91 ? NZ LYS B-2 391 1 
ATOM 14265 N N . GLY B-2 1 414 . 11.317 -3.554 -3.4 1 31.99 ? N GLY B-2 392 1 
ATOM 14266 C CA . GLY B-2 1 414 . 11.501 -2.383 -2.531 1 31.4 ? CA GLY B-2 392 1 
ATOM 14267 C C . GLY B-2 1 414 . 10.299 -1.997 -1.697 1 30.52 ? C GLY B-2 392 1 
ATOM 14268 O O . GLY B-2 1 414 . 10.293 -0.944 -1.081 1 33.06 ? O GLY B-2 392 1 
ATOM 14269 N N . ARG B-2 1 415 . 9.302 -2.863 -1.608 1 32.53 ? N ARG B-2 393 1 
ATOM 14270 C CA . ARG B-2 1 415 . 8.13 -2.558 -0.819 1 34.89 ? CA ARG B-2 393 1 
ATOM 14271 C C . ARG B-2 1 415 . 7.389 -3.777 -0.403 1 37.63 ? C ARG B-2 393 1 
ATOM 14272 O O . ARG B-2 1 415 . 7.094 -4.638 -1.256 1 33.77 ? O ARG B-2 393 1 
ATOM 14273 C CB . ARG B-2 1 415 . 7.167 -1.667 -1.568 1 36.55 ? CB ARG B-2 393 1 
ATOM 14274 C CG . ARG B-2 1 415 . 6.105 -1.067 -0.665 1 40.21 ? CG ARG B-2 393 1 
ATOM 14275 C CD . ARG B-2 1 415 . 5.316 0.013 -1.361 1 41.24 ? CD ARG B-2 393 1 
ATOM 14276 N NE . ARG B-2 1 415 . 4.31 0.612 -0.477 1 43.49 ? NE ARG B-2 393 1 
ATOM 14277 C CZ . ARG B-2 1 415 . 4.562 1.493 0.498 1 42.18 ? CZ ARG B-2 393 1 
ATOM 14278 N NH1 . ARG B-2 1 415 . 5.791 1.912 0.762 1 41.96 ? NH1 ARG B-2 393 1 
ATOM 14279 N NH2 . ARG B-2 1 415 . 3.568 1.968 1.208 1 45.55 ? NH2 ARG B-2 393 1 
ATOM 14280 N N . ILE B-2 1 416 . 7.008 -3.811 0.893 1 33.15 ? N ILE B-2 394 1 
ATOM 14281 C CA . ILE B-2 1 416 . 6.163 -4.884 1.402 1 34.81 ? CA ILE B-2 394 1 
ATOM 14282 C C . ILE B-2 1 416 . 4.718 -4.5 1.259 1 35.83 ? C ILE B-2 394 1 
ATOM 14283 O O . ILE B-2 1 416 . 4.213 -3.727 2.047 1 38.36 ? O ILE B-2 394 1 
ATOM 14284 C CB . ILE B-2 1 416 . 6.452 -5.188 2.89 1 36.3 ? CB ILE B-2 394 1 
ATOM 14285 C CG1 . ILE B-2 1 416 . 7.929 -5.482 3.113 1 36.3 ? CG1 ILE B-2 394 1 
ATOM 14286 C CG2 . ILE B-2 1 416 . 5.626 -6.369 3.405 1 36.23 ? CG2 ILE B-2 394 1 
ATOM 14287 C CD1 . ILE B-2 1 416 . 8.411 -6.713 2.418 1 40.19 ? CD1 ILE B-2 394 1 
ATOM 14288 N N . ILE B-2 1 417 . 4.082 -5.009 0.203 1 39.7 ? N ILE B-2 395 1 
ATOM 14289 C CA . ILE B-2 1 417 . 2.68 -4.827 -0.061 1 42.22 ? CA ILE B-2 395 1 
ATOM 14290 C C . ILE B-2 1 417 . 2.131 -5.995 -0.892 1 42.1 ? C ILE B-2 395 1 
ATOM 14291 O O . ILE B-2 1 417 . 2.884 -6.67 -1.568 1 42.6 ? O ILE B-2 395 1 
ATOM 14292 C CB . ILE B-2 1 417 . 2.343 -3.575 -0.897 1 49.33 ? CB ILE B-2 395 1 
ATOM 14293 C CG1 . ILE B-2 1 417 . 3.213 -3.486 -2.163 1 53.1 ? CG1 ILE B-2 395 1 
ATOM 14294 C CG2 . ILE B-2 1 417 . 2.365 -2.311 -0.044 1 50.6 ? CG2 ILE B-2 395 1 
ATOM 14295 C CD1 . ILE B-2 1 417 . 2.493 -2.674 -3.222 1 56.91 ? CD1 ILE B-2 395 1 
ATOM 14296 N N . PRO B-2 1 418 . 0.807 -6.208 -0.883 1 40.39 ? N PRO B-2 396 1 
ATOM 14297 C CA . PRO B-2 1 418 . 0.274 -7.299 -1.697 1 42.35 ? CA PRO B-2 396 1 
ATOM 14298 C C . PRO B-2 1 418 . 0.622 -7.114 -3.17 1 43.26 ? C PRO B-2 396 1 
ATOM 14299 O O . PRO B-2 1 418 . 0.536 -6.007 -3.698 1 43.8 ? O PRO B-2 396 1 
ATOM 14300 C CB . PRO B-2 1 418 . -1.226 -7.192 -1.466 1 41.15 ? CB PRO B-2 396 1 
ATOM 14301 C CG . PRO B-2 1 418 . -1.333 -6.672 -0.038 1 42.35 ? CG PRO B-2 396 1 
ATOM 14302 C CD . PRO B-2 1 418 . -0.199 -5.677 0.059 1 44.16 ? CD PRO B-2 396 1 
ATOM 14303 N N . GLY B-2 1 419 . 1.073 -8.181 -3.813 1 46.17 ? N GLY B-2 397 1 
ATOM 14304 C CA . GLY B-2 1 419 . 1.436 -8.115 -5.227 1 42.23 ? CA GLY B-2 397 1 
ATOM 14305 C C . GLY B-2 1 419 . 2.916 -7.94 -5.499 1 41.17 ? C GLY B-2 397 1 
ATOM 14306 O O . GLY B-2 1 419 . 3.359 -8.2 -6.574 1 40.91 ? O GLY B-2 397 1 
ATOM 14307 N N . ALA B-2 1 420 . 3.698 -7.513 -4.522 1 41.91 ? N ALA B-2 398 1 
ATOM 14308 C CA . ALA B-2 1 420 . 5.109 -7.339 -4.741 1 37.79 ? CA ALA B-2 398 1 
ATOM 14309 C C . ALA B-2 1 420 . 5.8 -8.703 -4.788 1 41.15 ? C ALA B-2 398 1 
ATOM 14310 O O . ALA B-2 1 420 . 5.281 -9.69 -4.249 1 42.88 ? O ALA B-2 398 1 
ATOM 14311 C CB . ALA B-2 1 420 . 5.686 -6.514 -3.621 1 36.72 ? CB ALA B-2 398 1 
ATOM 14312 N N . ASP B-2 1 421 . 6.981 -8.75 -5.392 1 36.83 ? N ASP B-2 399 1 
ATOM 14313 C CA . ASP B-2 1 421 . 7.842 -9.944 -5.287 1 36.95 ? CA ASP B-2 399 1 
ATOM 14314 C C . ASP B-2 1 421 . 8.203 -10.219 -3.832 1 39.32 ? C ASP B-2 399 1 
ATOM 14315 O O . ASP B-2 1 421 . 8.451 -9.295 -3.058 1 42.67 ? O ASP B-2 399 1 
ATOM 14316 C CB . ASP B-2 1 421 . 9.137 -9.728 -6.052 1 39.04 ? CB ASP B-2 399 1 
ATOM 14317 C CG . ASP B-2 1 421 . 8.951 -9.725 -7.591 1 43.6 ? CG ASP B-2 399 1 
ATOM 14318 O OD1 . ASP B-2 1 421 . 7.815 -9.937 -8.098 1 46.14 ? OD1 ASP B-2 399 1 
ATOM 14319 O OD2 . ASP B-2 1 421 . 9.951 -9.492 -8.282 1 43.39 ? OD2 ASP B-2 399 1 
ATOM 14320 N N . ALA B-2 1 422 . 8.164 -11.477 -3.431 1 39.82 ? N ALA B-2 400 1 
ATOM 14321 C CA . ALA B-2 1 422 . 8.447 -11.878 -2.063 1 39.07 ? CA ALA B-2 400 1 
ATOM 14322 C C . ALA B-2 1 422 . 9.943 -11.999 -1.818 1 39.05 ? C ALA B-2 400 1 
ATOM 14323 O O . ALA B-2 1 422 . 10.499 -13.078 -1.676 1 37.97 ? O ALA B-2 400 1 
ATOM 14324 C CB . ALA B-2 1 422 . 7.738 -13.168 -1.745 1 41.49 ? CB ALA B-2 400 1 
ATOM 14325 N N . ASP B-2 1 423 . 10.585 -10.846 -1.871 1 40.62 ? N ASP B-2 401 1 
ATOM 14326 C CA . ASP B-2 1 423 . 11.969 -10.678 -1.522 1 41.32 ? CA ASP B-2 401 1 
ATOM 14327 C C . ASP B-2 1 423 . 11.897 -9.916 -0.199 1 40.07 ? C ASP B-2 401 1 
ATOM 14328 O O . ASP B-2 1 423 . 11.664 -8.681 -0.191 1 36.22 ? O ASP B-2 401 1 
ATOM 14329 C CB . ASP B-2 1 423 . 12.718 -9.832 -2.551 1 39.73 ? CB ASP B-2 401 1 
ATOM 14330 C CG . ASP B-2 1 423 . 12.904 -10.522 -3.943 1 42.2 ? CG ASP B-2 401 1 
ATOM 14331 O OD1 . ASP B-2 1 423 . 12.645 -11.722 -4.113 1 45.88 ? OD1 ASP B-2 401 1 
ATOM 14332 O OD2 . ASP B-2 1 423 . 13.368 -9.817 -4.862 1 38.66 ? OD2 ASP B-2 401 1 
ATOM 14333 N N . VAL B-2 1 424 . 12.108 -10.648 0.9 1 37.17 ? N VAL B-2 402 1 
ATOM 14334 C CA . VAL B-2 1 424 . 11.77 -10.178 2.225 1 36.63 ? CA VAL B-2 402 1 
ATOM 14335 C C . VAL B-2 1 424 . 12.796 -10.619 3.242 1 33.22 ? C VAL B-2 402 1 
ATOM 14336 O O . VAL B-2 1 424 . 13.257 -11.746 3.217 1 36.7 ? O VAL B-2 402 1 
ATOM 14337 C CB . VAL B-2 1 424 . 10.406 -10.748 2.685 1 40.94 ? CB VAL B-2 402 1 
ATOM 14338 C CG1 . VAL B-2 1 424 . 10.083 -10.303 4.115 1 41.65 ? CG1 VAL B-2 402 1 
ATOM 14339 C CG2 . VAL B-2 1 424 . 9.305 -10.258 1.751 1 41.7 ? CG2 VAL B-2 402 1 
ATOM 14340 N N . VAL B-2 1 425 . 13.14 -9.703 4.128 1 32.58 ? N VAL B-2 403 1 
ATOM 14341 C CA . VAL B-2 1 425 . 14.046 -9.977 5.178 1 35.74 ? CA VAL B-2 403 1 
ATOM 14342 C C . VAL B-2 1 425 . 13.363 -9.726 6.51 1 36.11 ? C VAL B-2 403 1 
ATOM 14343 O O . VAL B-2 1 425 . 12.675 -8.701 6.686 1 36.41 ? O VAL B-2 403 1 
ATOM 14344 C CB . VAL B-2 1 425 . 15.296 -9.095 5.059 1 36.41 ? CB VAL B-2 403 1 
ATOM 14345 C CG1 . VAL B-2 1 425 . 16.214 -9.321 6.258 1 38.8 ? CG1 VAL B-2 403 1 
ATOM 14346 C CG2 . VAL B-2 1 425 . 16.03 -9.415 3.748 1 39.87 ? CG2 VAL B-2 403 1 
ATOM 14347 N N . VAL B-2 1 426 . 13.545 -10.685 7.401 1 35.75 ? N VAL B-2 404 1 
ATOM 14348 C CA . VAL B-2 1 426 . 13.13 -10.584 8.788 1 37.07 ? CA VAL B-2 404 1 
ATOM 14349 C C . VAL B-2 1 426 . 14.373 -10.15 9.516 1 38.46 ? C VAL B-2 404 1 
ATOM 14350 O O . VAL B-2 1 426 . 15.355 -10.894 9.6 1 36.6 ? O VAL B-2 404 1 
ATOM 14351 C CB . VAL B-2 1 426 . 12.602 -11.933 9.32 1 39.28 ? CB VAL B-2 404 1 
ATOM 14352 C CG1 . VAL B-2 1 426 . 12.176 -11.807 10.774 1 40.87 ? CG1 VAL B-2 404 1 
ATOM 14353 C CG2 . VAL B-2 1 426 . 11.409 -12.376 8.486 1 36.69 ? CG2 VAL B-2 404 1 
ATOM 14354 N N . TRP B-2 1 427 . 14.365 -8.882 9.915 1 39.68 ? N TRP B-2 405 1 
ATOM 14355 C CA . TRP B-2 1 427 . 15.551 -8.174 10.38 1 39.49 ? CA TRP B-2 405 1 
ATOM 14356 C C . TRP B-2 1 427 . 15.46 -8.037 11.917 1 44.18 ? C TRP B-2 405 1 
ATOM 14357 O O . TRP B-2 1 427 . 14.443 -7.605 12.415 1 41.93 ? O TRP B-2 405 1 
ATOM 14358 C CB . TRP B-2 1 427 . 15.532 -6.791 9.773 1 36.46 ? CB TRP B-2 405 1 
ATOM 14359 C CG . TRP B-2 1 427 . 16.707 -5.951 10.056 1 38.68 ? CG TRP B-2 405 1 
ATOM 14360 C CD1 . TRP B-2 1 427 . 16.784 -4.922 10.95 1 39.94 ? CD1 TRP B-2 405 1 
ATOM 14361 C CD2 . TRP B-2 1 427 . 17.99 -6.018 9.407 1 38 ? CD2 TRP B-2 405 1 
ATOM 14362 N NE1 . TRP B-2 1 427 . 18.044 -4.358 10.916 1 40.38 ? NE1 TRP B-2 405 1 
ATOM 14363 C CE2 . TRP B-2 1 427 . 18.8 -5.012 9.976 1 38.16 ? CE2 TRP B-2 405 1 
ATOM 14364 C CE3 . TRP B-2 1 427 . 18.509 -6.8 8.369 1 38.8 ? CE3 TRP B-2 405 1 
ATOM 14365 C CZ2 . TRP B-2 1 427 . 20.116 -4.787 9.561 1 37.95 ? CZ2 TRP B-2 405 1 
ATOM 14366 C CZ3 . TRP B-2 1 427 . 19.807 -6.595 7.98 1 37.41 ? CZ3 TRP B-2 405 1 
ATOM 14367 C CH2 . TRP B-2 1 427 . 20.605 -5.585 8.573 1 37.91 ? CH2 TRP B-2 405 1 
ATOM 14368 N N . ASP B-2 1 428 . 16.512 -8.422 12.626 1 44.95 ? N ASP B-2 406 1 
ATOM 14369 C CA . ASP B-2 1 428 . 16.58 -8.305 14.086 1 41.64 ? CA ASP B-2 406 1 
ATOM 14370 C C . ASP B-2 1 428 . 17.379 -7.082 14.524 1 38.7 ? C ASP B-2 406 1 
ATOM 14371 O O . ASP B-2 1 428 . 18.611 -7.079 14.439 1 35.91 ? O ASP B-2 406 1 
ATOM 14372 C CB . ASP B-2 1 428 . 17.257 -9.551 14.668 1 46.1 ? CB ASP B-2 406 1 
ATOM 14373 C CG . ASP B-2 1 428 . 17.165 -9.613 16.197 1 46.29 ? CG ASP B-2 406 1 
ATOM 14374 O OD1 . ASP B-2 1 428 . 16.767 -8.623 16.846 1 45.28 ? OD1 ASP B-2 406 1 
ATOM 14375 O OD2 . ASP B-2 1 428 . 17.453 -10.67 16.714 1 53.12 ? OD2 ASP B-2 406 1 
ATOM 14376 N N . PRO B-2 1 429 . 16.691 -6.036 14.998 1 38.35 ? N PRO B-2 407 1 
ATOM 14377 C CA . PRO B-2 1 429 . 17.371 -4.819 15.424 1 41 ? CA PRO B-2 407 1 
ATOM 14378 C C . PRO B-2 1 429 . 17.918 -4.952 16.884 1 42.98 ? C PRO B-2 407 1 
ATOM 14379 O O . PRO B-2 1 429 . 18.442 -4.012 17.444 1 42.68 ? O PRO B-2 407 1 
ATOM 14380 C CB . PRO B-2 1 429 . 16.244 -3.784 15.382 1 43.09 ? CB PRO B-2 407 1 
ATOM 14381 C CG . PRO B-2 1 429 . 15.054 -4.553 15.826 1 43.62 ? CG PRO B-2 407 1 
ATOM 14382 C CD . PRO B-2 1 429 . 15.242 -5.953 15.238 1 42.26 ? CD PRO B-2 407 1 
ATOM 14383 N N . GLU B-2 1 430 . 17.808 -6.112 17.486 1 44.84 ? N GLU B-2 408 1 
ATOM 14384 C CA . GLU B-2 1 430 . 18.463 -6.357 18.793 1 50.05 ? CA GLU B-2 408 1 
ATOM 14385 C C . GLU B-2 1 430 . 19.532 -7.459 18.753 1 52.12 ? C GLU B-2 408 1 
ATOM 14386 O O . GLU B-2 1 430 . 19.684 -8.178 19.703 1 56.45 ? O GLU B-2 408 1 
ATOM 14387 C CB . GLU B-2 1 430 . 17.364 -6.668 19.816 1 49.61 ? CB GLU B-2 408 1 
ATOM 14388 C CG . GLU B-2 1 430 . 16.409 -5.481 20.014 1 56.81 ? CG GLU B-2 408 1 
ATOM 14389 C CD . GLU B-2 1 430 . 15.428 -5.6 21.21 1 75.1 ? CD GLU B-2 408 1 
ATOM 14390 O OE1 . GLU B-2 1 430 . 15.266 -6.699 21.795 1 79.77 ? OE1 GLU B-2 408 1 
ATOM 14391 O OE2 . GLU B-2 1 430 . 14.8 -4.572 21.583 1 79.84 ? OE2 GLU B-2 408 1 
ATOM 14392 N N . ALA B-2 1 431 . 20.263 -7.579 17.65 1 52.93 ? N ALA B-2 409 1 
ATOM 14393 C CA . ALA B-2 1 431 . 21.195 -8.681 17.433 1 55.12 ? CA ALA B-2 409 1 
ATOM 14394 C C . ALA B-2 1 431 . 22.504 -8.446 18.118 1 58.12 ? C ALA B-2 409 1 
ATOM 14395 O O . ALA B-2 1 431 . 22.831 -7.321 18.449 1 56.8 ? O ALA B-2 409 1 
ATOM 14396 C CB . ALA B-2 1 431 . 21.484 -8.799 15.947 1 56.59 ? CB ALA B-2 409 1 
ATOM 14397 N N . THR B-2 1 432 . 23.303 -9.507 18.194 1 63.09 ? N THR B-2 410 1 
ATOM 14398 C CA . THR B-2 1 432 . 24.625 -9.47 18.834 1 69.54 ? CA THR B-2 410 1 
ATOM 14399 C C . THR B-2 1 432 . 25.835 -9.675 17.9 1 67.9 ? C THR B-2 410 1 
ATOM 14400 O O . THR B-2 1 432 . 26.897 -10.07 18.377 1 72.06 ? O THR B-2 410 1 
ATOM 14401 C CB . THR B-2 1 432 . 24.731 -10.578 19.902 1 69.99 ? CB THR B-2 410 1 
ATOM 14402 O OG1 . THR B-2 1 432 . 24.575 -11.838 19.243 1 69.13 ? OG1 THR B-2 410 1 
ATOM 14403 C CG2 . THR B-2 1 432 . 23.659 -10.411 20.997 1 69.13 ? CG2 THR B-2 410 1 
ATOM 14404 N N . LYS B-2 1 433 . 25.726 -9.421 16.599 1 66.18 ? N LYS B-2 411 1 
ATOM 14405 C CA . LYS B-2 1 433 . 26.825 -9.832 15.709 1 59.84 ? CA LYS B-2 411 1 
ATOM 14406 C C . LYS B-2 1 433 . 28.018 -8.886 15.789 1 55.73 ? C LYS B-2 411 1 
ATOM 14407 O O . LYS B-2 1 433 . 27.85 -7.681 15.728 1 62.9 ? O LYS B-2 411 1 
ATOM 14408 C CB . LYS B-2 1 433 . 26.35 -9.957 14.257 1 62.77 ? CB LYS B-2 411 1 
ATOM 14409 C CG . LYS B-2 1 433 . 27.347 -10.562 13.251 1 64.17 ? CG LYS B-2 411 1 
ATOM 14410 C CD . LYS B-2 1 433 . 26.759 -10.471 11.832 1 66.65 ? CD LYS B-2 411 1 
ATOM 14411 C CE . LYS B-2 1 433 . 27.684 -10.839 10.67 1 63.75 ? CE LYS B-2 411 1 
ATOM 14412 N NZ . LYS B-2 1 433 . 28.669 -11.902 10.97 1 63.08 ? NZ LYS B-2 411 1 
ATOM 14413 N N . THR B-2 1 434 . 29.226 -9.435 15.9 1 48.49 ? N THR B-2 412 1 
ATOM 14414 C CA . THR B-2 1 434 . 30.438 -8.685 15.622 1 53.21 ? CA THR B-2 412 1 
ATOM 14415 C C . THR B-2 1 434 . 31.02 -9.152 14.268 1 51.93 ? C THR B-2 412 1 
ATOM 14416 O O . THR B-2 1 434 . 31.116 -10.339 13.989 1 49.22 ? O THR B-2 412 1 
ATOM 14417 C CB . THR B-2 1 434 . 31.435 -8.854 16.768 1 61.83 ? CB THR B-2 412 1 
ATOM 14418 O OG1 . THR B-2 1 434 . 30.838 -8.371 17.988 1 70.27 ? OG1 THR B-2 412 1 
ATOM 14419 C CG2 . THR B-2 1 434 . 32.694 -8.065 16.498 1 64.44 ? CG2 THR B-2 412 1 
ATOM 14420 N N . ILE B-2 1 435 . 31.365 -8.222 13.394 1 51.08 ? N ILE B-2 413 1 
ATOM 14421 C CA . ILE B-2 1 435 . 31.817 -8.611 12.048 1 49.58 ? CA ILE B-2 413 1 
ATOM 14422 C C . ILE B-2 1 435 . 33.25 -9.129 12.101 1 48.96 ? C ILE B-2 413 1 
ATOM 14423 O O . ILE B-2 1 435 . 34.091 -8.543 12.772 1 59.21 ? O ILE B-2 413 1 
ATOM 14424 C CB . ILE B-2 1 435 . 31.707 -7.425 11.06 1 49.4 ? CB ILE B-2 413 1 
ATOM 14425 C CG1 . ILE B-2 1 435 . 30.236 -7.01 10.952 1 47.88 ? CG1 ILE B-2 413 1 
ATOM 14426 C CG2 . ILE B-2 1 435 . 32.262 -7.794 9.674 1 48.25 ? CG2 ILE B-2 413 1 
ATOM 14427 C CD1 . ILE B-2 1 435 . 29.961 -5.78 10.094 1 47.22 ? CD1 ILE B-2 413 1 
ATOM 14428 N N . SER B-2 1 436 . 33.531 -10.22 11.402 1 47.3 ? N SER B-2 414 1 
ATOM 14429 C CA . SER B-2 1 436 . 34.908 -10.686 11.225 1 47.22 ? CA SER B-2 414 1 
ATOM 14430 C C . SER B-2 1 436 . 35.124 -11.45 9.904 1 42.42 ? C SER B-2 414 1 
ATOM 14431 O O . SER B-2 1 436 . 34.229 -12.106 9.389 1 45.4 ? O SER B-2 414 1 
ATOM 14432 C CB . SER B-2 1 436 . 35.343 -11.552 12.399 1 50.58 ? CB SER B-2 414 1 
ATOM 14433 O OG . SER B-2 1 436 . 34.798 -12.843 12.235 1 58.72 ? OG SER B-2 414 1 
ATOM 14434 N N . ALA B-2 1 437 . 36.329 -11.372 9.37 1 43.43 ? N ALA B-2 415 1 
ATOM 14435 C CA . ALA B-2 1 437 . 36.705 -12.102 8.135 1 46.62 ? CA ALA B-2 415 1 
ATOM 14436 C C . ALA B-2 1 437 . 36.553 -13.602 8.325 1 50.73 ? C ALA B-2 415 1 
ATOM 14437 O O . ALA B-2 1 437 . 36.17 -14.315 7.41 1 45.97 ? O ALA B-2 415 1 
ATOM 14438 C CB . ALA B-2 1 437 . 38.153 -11.783 7.755 1 48.23 ? CB ALA B-2 415 1 
ATOM 14439 N N . SER B-2 1 438 . 36.84 -14.085 9.533 1 50.7 ? N SER B-2 416 1 
ATOM 14440 C CA . SER B-2 1 438 . 36.714 -15.507 9.797 1 52.14 ? CA SER B-2 416 1 
ATOM 14441 C C . SER B-2 1 438 . 35.274 -16.062 9.728 1 51.49 ? C SER B-2 416 1 
ATOM 14442 O O . SER B-2 1 438 . 35.089 -17.237 9.504 1 58.82 ? O SER B-2 416 1 
ATOM 14443 C CB . SER B-2 1 438 . 37.376 -15.833 11.151 1 55.93 ? CB SER B-2 416 1 
ATOM 14444 O OG . SER B-2 1 438 . 36.737 -15.138 12.203 1 62.71 ? OG SER B-2 416 1 
ATOM 14445 N N . THR B-2 1 439 . 34.25 -15.246 9.924 1 50.58 ? N THR B-2 417 1 
ATOM 14446 C CA . THR B-2 1 439 . 32.893 -15.762 9.855 1 50.91 ? CA THR B-2 417 1 
ATOM 14447 C C . THR B-2 1 439 . 32.174 -15.346 8.575 1 46.77 ? C THR B-2 417 1 
ATOM 14448 O O . THR B-2 1 439 . 31.156 -15.897 8.284 1 48.91 ? O THR B-2 417 1 
ATOM 14449 C CB . THR B-2 1 439 . 32.03 -15.335 11.07 1 50.47 ? CB THR B-2 417 1 
ATOM 14450 O OG1 . THR B-2 1 439 . 32.017 -13.923 11.158 1 52.19 ? OG1 THR B-2 417 1 
ATOM 14451 C CG2 . THR B-2 1 439 . 32.592 -15.889 12.366 1 53.47 ? CG2 THR B-2 417 1 
ATOM 14452 N N . GLN B-2 1 440 . 32.707 -14.413 7.803 1 45.38 ? N GLN B-2 418 1 
ATOM 14453 C CA . GLN B-2 1 440 . 32.002 -13.928 6.61 1 42.74 ? CA GLN B-2 418 1 
ATOM 14454 C C . GLN B-2 1 440 . 31.866 -15.013 5.55 1 45.12 ? C GLN B-2 418 1 
ATOM 14455 O O . GLN B-2 1 440 . 32.706 -15.892 5.478 1 45.02 ? O GLN B-2 418 1 
ATOM 14456 C CB . GLN B-2 1 440 . 32.715 -12.709 6.038 1 42.99 ? CB GLN B-2 418 1 
ATOM 14457 C CG . GLN B-2 1 440 . 34.001 -12.975 5.282 1 41 ? CG GLN B-2 418 1 
ATOM 14458 C CD . GLN B-2 1 440 . 34.69 -11.669 4.916 1 42.54 ? CD GLN B-2 418 1 
ATOM 14459 O OE1 . GLN B-2 1 440 . 34.137 -10.584 5.109 1 43.64 ? OE1 GLN B-2 418 1 
ATOM 14460 N NE2 . GLN B-2 1 440 . 35.873 -11.767 4.345 1 42.78 ? NE2 GLN B-2 418 1 
ATOM 14461 N N . VAL B-2 1 441 . 30.803 -14.981 4.752 1 43.95 ? N VAL B-2 419 1 
ATOM 14462 C CA . VAL B-2 1 441 . 30.734 -15.854 3.584 1 48.51 ? CA VAL B-2 419 1 
ATOM 14463 C C . VAL B-2 1 441 . 31.12 -15.13 2.296 1 43.96 ? C VAL B-2 419 1 
ATOM 14464 O O . VAL B-2 1 441 . 31.425 -15.771 1.337 1 44.1 ? O VAL B-2 419 1 
ATOM 14465 C CB . VAL B-2 1 441 . 29.369 -16.564 3.418 1 53.87 ? CB VAL B-2 419 1 
ATOM 14466 C CG1 . VAL B-2 1 441 . 28.97 -17.248 4.731 1 59.09 ? CG1 VAL B-2 419 1 
ATOM 14467 C CG2 . VAL B-2 1 441 . 28.292 -15.609 2.965 1 56.41 ? CG2 VAL B-2 419 1 
ATOM 14468 N N . GLN B-2 1 442 . 31.157 -13.806 2.28 1 42.19 ? N GLN B-2 420 1 
ATOM 14469 C CA . GLN B-2 1 442 . 31.659 -13.061 1.088 1 41.24 ? CA GLN B-2 420 1 
ATOM 14470 C C . GLN B-2 1 442 . 33.153 -13.31 0.938 1 40.3 ? C GLN B-2 420 1 
ATOM 14471 O O . GLN B-2 1 442 . 33.791 -13.71 1.897 1 39.48 ? O GLN B-2 420 1 
ATOM 14472 C CB . GLN B-2 1 442 . 31.375 -11.571 1.212 1 37.84 ? CB GLN B-2 420 1 
ATOM 14473 C CG . GLN B-2 1 442 . 32.181 -10.849 2.262 1 39.03 ? CG GLN B-2 420 1 
ATOM 14474 C CD . GLN B-2 1 442 . 31.755 -9.398 2.491 1 37.66 ? CD GLN B-2 420 1 
ATOM 14475 O OE1 . GLN B-2 1 442 . 30.861 -8.857 1.817 1 37.27 ? OE1 GLN B-2 420 1 
ATOM 14476 N NE2 . GLN B-2 1 442 . 32.424 -8.752 3.446 1 35.4 ? NE2 GLN B-2 420 1 
ATOM 14477 N N . GLY B-2 1 443 . 33.7 -13.077 -0.237 1 39.2 ? N GLY B-2 421 1 
ATOM 14478 C CA . GLY B-2 1 443 . 35.116 -13.387 -0.495 1 40.19 ? CA GLY B-2 421 1 
ATOM 14479 C C . GLY B-2 1 443 . 36.054 -12.264 -0.015 1 43.22 ? C GLY B-2 421 1 
ATOM 14480 O O . GLY B-2 1 443 . 35.628 -11.183 0.447 1 43.7 ? O GLY B-2 421 1 
ATOM 14481 N N . GLY B-2 1 444 . 37.344 -12.541 -0.095 1 42.9 ? N GLY B-2 422 1 
ATOM 14482 C CA . GLY B-2 1 444 . 38.348 -11.633 0.406 1 43.07 ? CA GLY B-2 422 1 
ATOM 14483 C C . GLY B-2 1 444 . 38.919 -12.152 1.711 1 44.1 ? C GLY B-2 422 1 
ATOM 14484 O O . GLY B-2 1 444 . 38.252 -12.915 2.428 1 45.54 ? O GLY B-2 422 1 
ATOM 14485 N N . ASP B-2 1 445 . 40.152 -11.792 2.019 1 46.97 ? N ASP B-2 423 1 
ATOM 14486 C CA . ASP B-2 1 445 . 40.712 -12.253 3.307 1 53.13 ? CA ASP B-2 423 1 
ATOM 14487 C C . ASP B-2 1 445 . 40.638 -11.19 4.401 1 49.77 ? C ASP B-2 423 1 
ATOM 14488 O O . ASP B-2 1 445 . 40.818 -11.494 5.558 1 52.69 ? O ASP B-2 423 1 
ATOM 14489 C CB . ASP B-2 1 445 . 42.117 -12.871 3.158 1 58.5 ? CB ASP B-2 423 1 
ATOM 14490 C CG . ASP B-2 1 445 . 42.973 -12.149 2.18 1 60.17 ? CG ASP B-2 423 1 
ATOM 14491 O OD1 . ASP B-2 1 445 . 43.17 -10.953 2.369 1 74.71 ? OD1 ASP B-2 423 1 
ATOM 14492 O OD2 . ASP B-2 1 445 . 43.467 -12.772 1.218 1 64.65 ? OD2 ASP B-2 423 1 
ATOM 14493 N N . PHE B-2 1 446 . 40.327 -9.965 4.023 1 46.72 ? N PHE B-2 424 1 
ATOM 14494 C CA . PHE B-2 1 446 . 40.093 -8.895 4.946 1 47.96 ? CA PHE B-2 424 1 
ATOM 14495 C C . PHE B-2 1 446 . 38.622 -8.529 4.957 1 45.31 ? C PHE B-2 424 1 
ATOM 14496 O O . PHE B-2 1 446 . 38.033 -8.409 3.917 1 47.55 ? O PHE B-2 424 1 
ATOM 14497 C CB . PHE B-2 1 446 . 40.895 -7.667 4.501 1 51.4 ? CB PHE B-2 424 1 
ATOM 14498 C CG . PHE B-2 1 446 . 42.253 -7.596 5.091 1 55.67 ? CG PHE B-2 424 1 
ATOM 14499 C CD1 . PHE B-2 1 446 . 42.432 -7.045 6.355 1 54.96 ? CD1 PHE B-2 424 1 
ATOM 14500 C CD2 . PHE B-2 1 446 . 43.362 -8.09 4.39 1 55.27 ? CD2 PHE B-2 424 1 
ATOM 14501 C CE1 . PHE B-2 1 446 . 43.688 -7.005 6.924 1 59.64 ? CE1 PHE B-2 424 1 
ATOM 14502 C CE2 . PHE B-2 1 446 . 44.631 -8.044 4.946 1 56.77 ? CE2 PHE B-2 424 1 
ATOM 14503 C CZ . PHE B-2 1 446 . 44.796 -7.512 6.221 1 61.32 ? CZ PHE B-2 424 1 
ATOM 14504 N N . ASN B-2 1 447 . 38.049 -8.302 6.134 1 44.52 ? N ASN B-2 425 1 
ATOM 14505 C CA . ASN B-2 1 447 . 36.81 -7.555 6.227 1 40.88 ? CA ASN B-2 425 1 
ATOM 14506 C C . ASN B-2 1 447 . 37.111 -6.132 6.691 1 39.68 ? C ASN B-2 425 1 
ATOM 14507 O O . ASN B-2 1 447 . 37.797 -5.925 7.681 1 40.52 ? O ASN B-2 425 1 
ATOM 14508 C CB . ASN B-2 1 447 . 35.847 -8.169 7.226 1 39.86 ? CB ASN B-2 425 1 
ATOM 14509 C CG . ASN B-2 1 447 . 34.472 -7.533 7.14 1 40.68 ? CG ASN B-2 425 1 
ATOM 14510 O OD1 . ASN B-2 1 447 . 34.27 -6.343 7.488 1 42.12 ? OD1 ASN B-2 425 1 
ATOM 14511 N ND2 . ASN B-2 1 447 . 33.524 -8.291 6.617 1 38.32 ? ND2 ASN B-2 425 1 
ATOM 14512 N N . LEU B-2 1 448 . 36.582 -5.165 5.98 1 34.48 ? N LEU B-2 426 1 
ATOM 14513 C CA . LEU B-2 1 448 . 36.901 -3.768 6.22 1 37.76 ? CA LEU B-2 426 1 
ATOM 14514 C C . LEU B-2 1 448 . 36.373 -3.255 7.542 1 38.18 ? C LEU B-2 426 1 
ATOM 14515 O O . LEU B-2 1 448 . 36.954 -2.344 8.081 1 35.01 ? O LEU B-2 426 1 
ATOM 14516 C CB . LEU B-2 1 448 . 36.317 -2.875 5.107 1 37.19 ? CB LEU B-2 426 1 
ATOM 14517 C CG . LEU B-2 1 448 . 36.789 -3.046 3.658 1 38.68 ? CG LEU B-2 426 1 
ATOM 14518 C CD1 . LEU B-2 1 448 . 36.282 -1.817 2.902 1 42.77 ? CD1 LEU B-2 426 1 
ATOM 14519 C CD2 . LEU B-2 1 448 . 38.301 -3.228 3.465 1 39.26 ? CD2 LEU B-2 426 1 
ATOM 14520 N N . TYR B-2 1 449 . 35.308 -3.893 8.022 1 37.35 ? N TYR B-2 427 1 
ATOM 14521 C CA . TYR B-2 1 449 . 34.61 -3.579 9.249 1 37.88 ? CA TYR B-2 427 1 
ATOM 14522 C C . TYR B-2 1 449 . 35.013 -4.556 10.369 1 41.57 ? C TYR B-2 427 1 
ATOM 14523 O O . TYR B-2 1 449 . 34.245 -4.792 11.297 1 42.09 ? O TYR B-2 427 1 
ATOM 14524 C CB . TYR B-2 1 449 . 33.104 -3.68 9.003 1 32.15 ? CB TYR B-2 427 1 
ATOM 14525 C CG . TYR B-2 1 449 . 32.764 -2.942 7.712 1 33.85 ? CG TYR B-2 427 1 
ATOM 14526 C CD1 . TYR B-2 1 449 . 32.759 -1.54 7.677 1 32.52 ? CD1 TYR B-2 427 1 
ATOM 14527 C CD2 . TYR B-2 1 449 . 32.565 -3.626 6.532 1 31.33 ? CD2 TYR B-2 427 1 
ATOM 14528 C CE1 . TYR B-2 1 449 . 32.529 -0.836 6.515 1 33.7 ? CE1 TYR B-2 427 1 
ATOM 14529 C CE2 . TYR B-2 1 449 . 32.334 -2.931 5.34 1 35.18 ? CE2 TYR B-2 427 1 
ATOM 14530 C CZ . TYR B-2 1 449 . 32.323 -1.54 5.329 1 35.75 ? CZ TYR B-2 427 1 
ATOM 14531 O OH . TYR B-2 1 449 . 32.065 -0.839 4.186 1 32.73 ? OH TYR B-2 427 1 
ATOM 14532 N N . GLU B-2 1 450 . 36.199 -5.143 10.263 1 40.91 ? N GLU B-2 428 1 
ATOM 14533 C CA . GLU B-2 1 450 . 36.643 -6.132 11.246 1 42.37 ? CA GLU B-2 428 1 
ATOM 14534 C C . GLU B-2 1 450 . 36.413 -5.66 12.701 1 41.12 ? C GLU B-2 428 1 
ATOM 14535 O O . GLU B-2 1 450 . 36.826 -4.574 13.063 1 38.96 ? O GLU B-2 428 1 
ATOM 14536 C CB . GLU B-2 1 450 . 38.132 -6.432 11.051 1 41.18 ? CB GLU B-2 428 1 
ATOM 14537 C CG . GLU B-2 1 450 . 38.7 -7.552 11.941 1 43.25 ? CG GLU B-2 428 1 
ATOM 14538 C CD . GLU B-2 1 450 . 38.269 -8.926 11.5 1 44.87 ? CD GLU B-2 428 1 
ATOM 14539 O OE1 . GLU B-2 1 450 . 38.115 -9.216 10.277 1 50.22 ? OE1 GLU B-2 428 1 
ATOM 14540 O OE2 . GLU B-2 1 450 . 38.042 -9.754 12.373 1 49.39 ? OE2 GLU B-2 428 1 
ATOM 14541 N N . ASN B-2 1 451 . 35.719 -6.472 13.49 1 44.25 ? N ASN B-2 429 1 
ATOM 14542 C CA . ASN B-2 1 451 . 35.4 -6.146 14.908 1 49.02 ? CA ASN B-2 429 1 
ATOM 14543 C C . ASN B-2 1 451 . 34.298 -5.157 15.195 1 48.15 ? C ASN B-2 429 1 
ATOM 14544 O O . ASN B-2 1 451 . 34.124 -4.741 16.334 1 44.61 ? O ASN B-2 429 1 
ATOM 14545 C CB . ASN B-2 1 451 . 36.632 -5.678 15.651 1 48.3 ? CB ASN B-2 429 1 
ATOM 14546 C CG . ASN B-2 1 451 . 37.466 -6.822 16.058 1 53.38 ? CG ASN B-2 429 1 
ATOM 14547 O OD1 . ASN B-2 1 451 . 36.986 -7.684 16.787 1 60.52 ? OD1 ASN B-2 429 1 
ATOM 14548 N ND2 . ASN B-2 1 451 . 38.704 -6.876 15.6 1 54.36 ? ND2 ASN B-2 429 1 
ATOM 14549 N N . MET B-2 1 452 . 33.586 -4.745 14.172 1 45.44 ? N MET B-2 430 1 
ATOM 14550 C CA . MET B-2 1 452 . 32.503 -3.824 14.391 1 48.56 ? CA MET B-2 430 1 
ATOM 14551 C C . MET B-2 1 452 . 31.315 -4.578 14.978 1 46.32 ? C MET B-2 430 1 
ATOM 14552 O O . MET B-2 1 452 . 30.884 -5.617 14.454 1 48.39 ? O MET B-2 430 1 
ATOM 14553 C CB . MET B-2 1 452 . 32.097 -3.168 13.087 1 45.89 ? CB MET B-2 430 1 
ATOM 14554 C CG . MET B-2 1 452 . 30.977 -2.16 13.241 1 47.6 ? CG MET B-2 430 1 
ATOM 14555 S SD . MET B-2 1 452 . 30.636 -1.506 11.589 1 49.98 ? SD MET B-2 430 1 
ATOM 14556 C CE . MET B-2 1 452 . 29.007 -0.833 11.76 1 53.35 ? CE MET B-2 430 1 
ATOM 14557 N N . ARG B-2 1 453 . 30.802 -4.043 16.061 1 45.86 ? N ARG B-2 431 1 
ATOM 14558 C CA . ARG B-2 1 453 . 29.603 -4.576 16.667 1 51.44 ? CA ARG B-2 431 1 
ATOM 14559 C C . ARG B-2 1 453 . 28.384 -4.075 15.89 1 44.11 ? C ARG B-2 431 1 
ATOM 14560 O O . ARG B-2 1 453 . 28.256 -2.918 15.658 1 41.62 ? O ARG B-2 431 1 
ATOM 14561 C CB . ARG B-2 1 453 . 29.557 -4.154 18.128 1 54.83 ? CB ARG B-2 431 1 
ATOM 14562 C CG . ARG B-2 1 453 . 28.341 -4.601 18.932 1 67.29 ? CG ARG B-2 431 1 
ATOM 14563 C CD . ARG B-2 1 453 . 28.424 -6.041 19.457 1 74.78 ? CD ARG B-2 431 1 
ATOM 14564 N NE . ARG B-2 1 453 . 27.283 -6.337 20.338 1 80.19 ? NE ARG B-2 431 1 
ATOM 14565 C CZ . ARG B-2 1 453 . 26.018 -6.522 19.928 1 79.03 ? CZ ARG B-2 431 1 
ATOM 14566 N NH1 . ARG B-2 1 453 . 25.664 -6.469 18.638 1 74.86 ? NH1 ARG B-2 431 1 
ATOM 14567 N NH2 . ARG B-2 1 453 . 25.082 -6.78 20.824 1 83.45 ? NH2 ARG B-2 431 1 
ATOM 14568 N N . CYS B-2 1 454 . 27.501 -4.983 15.508 1 46.91 ? N CYS B-2 432 1 
ATOM 14569 C CA . CYS B-2 1 454 . 26.32 -4.653 14.705 1 49.87 ? CA CYS B-2 432 1 
ATOM 14570 C C . CYS B-2 1 454 . 25.01 -5.095 15.393 1 46.18 ? C CYS B-2 432 1 
ATOM 14571 O O . CYS B-2 1 454 . 24.84 -6.255 15.738 1 45.32 ? O CYS B-2 432 1 
ATOM 14572 C CB . CYS B-2 1 454 . 26.458 -5.274 13.3 1 48.98 ? CB CYS B-2 432 1 
ATOM 14573 S SG . CYS B-2 1 454 . 27.714 -4.378 12.307 1 56.67 ? SG CYS B-2 432 1 
ATOM 14574 N N . HIS B-2 1 455 . 24.085 -4.15 15.555 1 47.76 ? N HIS B-2 433 1 
ATOM 14575 C CA . HIS B-2 1 455 . 22.814 -4.39 16.267 1 50.97 ? CA HIS B-2 433 1 
ATOM 14576 C C . HIS B-2 1 455 . 21.685 -4.886 15.399 1 50.08 ? C HIS B-2 433 1 
ATOM 14577 O O . HIS B-2 1 455 . 20.661 -5.323 15.946 1 49.34 ? O HIS B-2 433 1 
ATOM 14578 C CB . HIS B-2 1 455 . 22.361 -3.143 17.041 1 54.46 ? CB HIS B-2 433 1 
ATOM 14579 C CG . HIS B-2 1 455 . 23.185 -2.917 18.253 1 56.74 ? CG HIS B-2 433 1 
ATOM 14580 N ND1 . HIS B-2 1 455 . 24.329 -2.14 18.25 1 57.74 ? ND1 HIS B-2 433 1 
ATOM 14581 C CD2 . HIS B-2 1 455 . 23.102 -3.469 19.481 1 60.01 ? CD2 HIS B-2 433 1 
ATOM 14582 C CE1 . HIS B-2 1 455 . 24.879 -2.182 19.451 1 61.55 ? CE1 HIS B-2 433 1 
ATOM 14583 N NE2 . HIS B-2 1 455 . 24.157 -2.984 20.214 1 61.2 ? NE2 HIS B-2 433 1 
ATOM 14584 N N . GLY B-2 1 456 . 21.896 -4.84 14.076 1 43.94 ? N GLY B-2 434 1 
ATOM 14585 C CA . GLY B-2 1 456 . 20.923 -5.261 13.067 1 42.87 ? CA GLY B-2 434 1 
ATOM 14586 C C . GLY B-2 1 456 . 21.435 -6.411 12.242 1 42.94 ? C GLY B-2 434 1 
ATOM 14587 O O . GLY B-2 1 456 . 22.446 -6.278 11.569 1 48.62 ? O GLY B-2 434 1 
ATOM 14588 N N . VAL B-2 1 457 . 20.738 -7.537 12.248 1 43.73 ? N VAL B-2 435 1 
ATOM 14589 C CA . VAL B-2 1 457 . 21.135 -8.609 11.352 1 45.63 ? CA VAL B-2 435 1 
ATOM 14590 C C . VAL B-2 1 457 . 19.977 -9.297 10.789 1 43.62 ? C VAL B-2 435 1 
ATOM 14591 O O . VAL B-2 1 457 . 18.896 -9.264 11.346 1 44.06 ? O VAL B-2 435 1 
ATOM 14592 C CB . VAL B-2 1 457 . 22.096 -9.649 11.951 1 52.58 ? CB VAL B-2 435 1 
ATOM 14593 C CG1 . VAL B-2 1 457 . 23.368 -8.928 12.333 1 54.79 ? CG1 VAL B-2 435 1 
ATOM 14594 C CG2 . VAL B-2 1 457 . 21.479 -10.385 13.146 1 52.31 ? CG2 VAL B-2 435 1 
ATOM 14595 N N . PRO B-2 1 458 . 20.185 -9.869 9.605 1 48.03 ? N PRO B-2 436 1 
ATOM 14596 C CA . PRO B-2 1 458 . 19.108 -10.594 9.031 1 43.5 ? CA PRO B-2 436 1 
ATOM 14597 C C . PRO B-2 1 458 . 18.925 -11.889 9.792 1 40.81 ? C PRO B-2 436 1 
ATOM 14598 O O . PRO B-2 1 458 . 19.856 -12.655 9.944 1 39.35 ? O PRO B-2 436 1 
ATOM 14599 C CB . PRO B-2 1 458 . 19.59 -10.861 7.585 1 44.33 ? CB PRO B-2 436 1 
ATOM 14600 C CG . PRO B-2 1 458 . 20.829 -10.073 7.397 1 45.06 ? CG PRO B-2 436 1 
ATOM 14601 C CD . PRO B-2 1 458 . 21.399 -9.91 8.759 1 43.66 ? CD PRO B-2 436 1 
ATOM 14602 N N . LEU B-2 1 459 . 17.711 -12.15 10.231 1 45.47 ? N LEU B-2 437 1 
ATOM 14603 C CA . LEU B-2 1 459 . 17.383 -13.412 10.879 1 46.01 ? CA LEU B-2 437 1 
ATOM 14604 C C . LEU B-2 1 459 . 16.92 -14.408 9.836 1 43.77 ? C LEU B-2 437 1 
ATOM 14605 O O . LEU B-2 1 459 . 17.344 -15.563 9.834 1 46.79 ? O LEU B-2 437 1 
ATOM 14606 C CB . LEU B-2 1 459 . 16.294 -13.177 11.92 1 48.44 ? CB LEU B-2 437 1 
ATOM 14607 C CG . LEU B-2 1 459 . 16.117 -14.234 13.038 1 56.83 ? CG LEU B-2 437 1 
ATOM 14608 C CD1 . LEU B-2 1 459 . 17.287 -14.124 14.023 1 59.7 ? CD1 LEU B-2 437 1 
ATOM 14609 C CD2 . LEU B-2 1 459 . 14.787 -14.098 13.775 1 56.78 ? CD2 LEU B-2 437 1 
ATOM 14610 N N . VAL B-2 1 460 . 16.077 -13.942 8.923 1 41.26 ? N VAL B-2 438 1 
ATOM 14611 C CA . VAL B-2 1 460 . 15.603 -14.767 7.844 1 40.25 ? CA VAL B-2 438 1 
ATOM 14612 C C . VAL B-2 1 460 . 15.672 -13.952 6.579 1 39.08 ? C VAL B-2 438 1 
ATOM 14613 O O . VAL B-2 1 460 . 15.361 -12.749 6.575 1 35.89 ? O VAL B-2 438 1 
ATOM 14614 C CB . VAL B-2 1 460 . 14.152 -15.213 8.045 1 42 ? CB VAL B-2 438 1 
ATOM 14615 C CG1 . VAL B-2 1 460 . 13.7 -16.106 6.91 1 41.89 ? CG1 VAL B-2 438 1 
ATOM 14616 C CG2 . VAL B-2 1 460 . 13.974 -15.939 9.41 1 45.48 ? CG2 VAL B-2 438 1 
ATOM 14617 N N . THR B-2 1 461 . 16.057 -14.629 5.487 1 37.96 ? N THR B-2 439 1 
ATOM 14618 C CA . THR B-2 1 461 . 16.028 -14.027 4.151 1 38.32 ? CA THR B-2 439 1 
ATOM 14619 C C . THR B-2 1 461 . 15.19 -14.878 3.243 1 37.73 ? C THR B-2 439 1 
ATOM 14620 O O . THR B-2 1 461 . 15.426 -16.072 3.123 1 39.18 ? O THR B-2 439 1 
ATOM 14621 C CB . THR B-2 1 461 . 17.414 -13.87 3.563 1 38.37 ? CB THR B-2 439 1 
ATOM 14622 O OG1 . THR B-2 1 461 . 18.191 -13.036 4.444 1 36.33 ? OG1 THR B-2 439 1 
ATOM 14623 C CG2 . THR B-2 1 461 . 17.319 -13.255 2.182 1 37.62 ? CG2 THR B-2 439 1 
ATOM 14624 N N . ILE B-2 1 462 . 14.223 -14.218 2.61 1 39.16 ? N ILE B-2 440 1 
ATOM 14625 C CA . ILE B-2 1 462 . 13.334 -14.832 1.66 1 39.67 ? CA ILE B-2 440 1 
ATOM 14626 C C . ILE B-2 1 462 . 13.508 -14.175 0.283 1 41.21 ? C ILE B-2 440 1 
ATOM 14627 O O . ILE B-2 1 462 . 13.505 -12.937 0.167 1 38.31 ? O ILE B-2 440 1 
ATOM 14628 C CB . ILE B-2 1 462 . 11.899 -14.65 2.092 1 40.23 ? CB ILE B-2 440 1 
ATOM 14629 C CG1 . ILE B-2 1 462 . 11.685 -15.456 3.374 1 40.38 ? CG1 ILE B-2 440 1 
ATOM 14630 C CG2 . ILE B-2 1 462 . 10.949 -15.114 0.993 1 38.54 ? CG2 ILE B-2 440 1 
ATOM 14631 C CD1 . ILE B-2 1 462 . 10.476 -15.041 4.171 1 42.32 ? CD1 ILE B-2 440 1 
ATOM 14632 N N . SER B-2 1 463 . 13.706 -15.024 -0.716 1 38.17 ? N SER B-2 441 1 
ATOM 14633 C CA . SER B-2 1 463 . 14.001 -14.607 -2.068 1 40.4 ? CA SER B-2 441 1 
ATOM 14634 C C . SER B-2 1 463 . 13.112 -15.388 -3.002 1 39.34 ? C SER B-2 441 1 
ATOM 14635 O O . SER B-2 1 463 . 13.093 -16.616 -2.941 1 39.29 ? O SER B-2 441 1 
ATOM 14636 C CB . SER B-2 1 463 . 15.444 -14.911 -2.411 1 42.18 ? CB SER B-2 441 1 
ATOM 14637 O OG . SER B-2 1 463 . 15.688 -14.598 -3.783 1 42.2 ? OG SER B-2 441 1 
ATOM 14638 N N . ARG B-2 1 464 . 12.372 -14.679 -3.853 1 40.75 ? N ARG B-2 442 1 
ATOM 14639 C CA . ARG B-2 1 464 . 11.4 -15.306 -4.751 1 39.38 ? CA ARG B-2 442 1 
ATOM 14640 C C . ARG B-2 1 464 . 10.493 -16.23 -3.936 1 41.54 ? C ARG B-2 442 1 
ATOM 14641 O O . ARG B-2 1 464 . 10.079 -17.283 -4.402 1 40.42 ? O ARG B-2 442 1 
ATOM 14642 C CB . ARG B-2 1 464 . 12.074 -16.098 -5.883 1 41.24 ? CB ARG B-2 442 1 
ATOM 14643 C CG . ARG B-2 1 464 . 13.068 -15.293 -6.732 1 42.84 ? CG ARG B-2 442 1 
ATOM 14644 C CD . ARG B-2 1 464 . 13.774 -16.183 -7.774 1 42.55 ? CD ARG B-2 442 1 
ATOM 14645 N NE . ARG B-2 1 464 . 12.808 -16.707 -8.736 1 43.48 ? NE ARG B-2 442 1 
ATOM 14646 C CZ . ARG B-2 1 464 . 12.217 -16.012 -9.707 1 42.67 ? CZ ARG B-2 442 1 
ATOM 14647 N NH1 . ARG B-2 1 464 . 12.518 -14.75 -9.948 1 40.84 ? NH1 ARG B-2 442 1 
ATOM 14648 N NH2 . ARG B-2 1 464 . 11.343 -16.607 -10.49 1 45.56 ? NH2 ARG B-2 442 1 
ATOM 14649 N N . GLY B-2 1 465 . 10.129 -15.8 -2.731 1 43.12 ? N GLY B-2 443 1 
ATOM 14650 C CA . GLY B-2 1 465 . 9.093 -16.526 -1.951 1 40.87 ? CA GLY B-2 443 1 
ATOM 14651 C C . GLY B-2 1 465 . 9.581 -17.818 -1.354 1 38.73 ? C GLY B-2 443 1 
ATOM 14652 O O . GLY B-2 1 465 . 8.796 -18.702 -1.093 1 41.43 ? O GLY B-2 443 1 
ATOM 14653 N N . ARG B-2 1 466 . 10.886 -17.969 -1.242 1 39.58 ? N ARG B-2 444 1 
ATOM 14654 C CA . ARG B-2 1 466 . 11.452 -19.112 -0.559 1 44.78 ? CA ARG B-2 444 1 
ATOM 14655 C C . ARG B-2 1 466 . 12.443 -18.62 0.452 1 43.64 ? C ARG B-2 444 1 
ATOM 14656 O O . ARG B-2 1 466 . 13.181 -17.664 0.212 1 43.34 ? O ARG B-2 444 1 
ATOM 14657 C CB . ARG B-2 1 466 . 12.204 -20.037 -1.51 1 50.17 ? CB ARG B-2 444 1 
ATOM 14658 C CG . ARG B-2 1 466 . 11.408 -20.409 -2.755 1 63.3 ? CG ARG B-2 444 1 
ATOM 14659 C CD . ARG B-2 1 466 . 12.081 -21.488 -3.603 1 73.75 ? CD ARG B-2 444 1 
ATOM 14660 N NE . ARG B-2 1 466 . 11.065 -22.128 -4.464 1 80.88 ? NE ARG B-2 444 1 
ATOM 14661 C CZ . ARG B-2 1 466 . 10.515 -23.336 -4.277 1 81.63 ? CZ ARG B-2 444 1 
ATOM 14662 N NH1 . ARG B-2 1 466 . 10.882 -24.114 -3.265 1 82.33 ? NH1 ARG B-2 444 1 
ATOM 14663 N NH2 . ARG B-2 1 466 . 9.605 -23.784 -5.134 1 83.06 ? NH2 ARG B-2 444 1 
ATOM 14664 N N . VAL B-2 1 467 . 12.495 -19.336 1.549 1 42.1 ? N VAL B-2 445 1 
ATOM 14665 C CA . VAL B-2 1 467 . 13.46 -19.112 2.571 1 40.96 ? CA VAL B-2 445 1 
ATOM 14666 C C . VAL B-2 1 467 . 14.795 -19.649 2.094 1 41.28 ? C VAL B-2 445 1 
ATOM 14667 O O . VAL B-2 1 467 . 14.902 -20.801 1.775 1 41.76 ? O VAL B-2 445 1 
ATOM 14668 C CB . VAL B-2 1 467 . 13.079 -19.87 3.842 1 39.54 ? CB VAL B-2 445 1 
ATOM 14669 C CG1 . VAL B-2 1 467 . 14.143 -19.619 4.895 1 40.38 ? CG1 VAL B-2 445 1 
ATOM 14670 C CG2 . VAL B-2 1 467 . 11.703 -19.431 4.318 1 40.84 ? CG2 VAL B-2 445 1 
ATOM 14671 N N . VAL B-2 1 468 . 15.801 -18.802 2.05 1 38.68 ? N VAL B-2 446 1 
ATOM 14672 C CA . VAL B-2 1 468 . 17.096 -19.211 1.576 1 39.68 ? CA VAL B-2 446 1 
ATOM 14673 C C . VAL B-2 1 468 . 18.122 -19.138 2.678 1 39.94 ? C VAL B-2 446 1 
ATOM 14674 O O . VAL B-2 1 468 . 19.193 -19.694 2.549 1 39.09 ? O VAL B-2 446 1 
ATOM 14675 C CB . VAL B-2 1 468 . 17.54 -18.367 0.348 1 38.3 ? CB VAL B-2 446 1 
ATOM 14676 C CG1 . VAL B-2 1 468 . 16.63 -18.684 -0.86 1 37.01 ? CG1 VAL B-2 446 1 
ATOM 14677 C CG2 . VAL B-2 1 468 . 17.542 -16.87 0.662 1 37.88 ? CG2 VAL B-2 446 1 
ATOM 14678 N N . TYR B-2 1 469 . 17.796 -18.415 3.746 1 40.44 ? N TYR B-2 447 1 
ATOM 14679 C CA . TYR B-2 1 469 . 18.692 -18.272 4.881 1 41.95 ? CA TYR B-2 447 1 
ATOM 14680 C C . TYR B-2 1 469 . 17.867 -18.167 6.145 1 45.02 ? C TYR B-2 447 1 
ATOM 14681 O O . TYR B-2 1 469 . 16.915 -17.383 6.215 1 40.65 ? O TYR B-2 447 1 
ATOM 14682 C CB . TYR B-2 1 469 . 19.499 -16.999 4.727 1 41.79 ? CB TYR B-2 447 1 
ATOM 14683 C CG . TYR B-2 1 469 . 20.444 -16.708 5.846 1 41.93 ? CG TYR B-2 447 1 
ATOM 14684 C CD1 . TYR B-2 1 469 . 21.455 -17.619 6.182 1 42.65 ? CD1 TYR B-2 447 1 
ATOM 14685 C CD2 . TYR B-2 1 469 . 20.306 -15.542 6.627 1 43.28 ? CD2 TYR B-2 447 1 
ATOM 14686 C CE1 . TYR B-2 1 469 . 22.324 -17.348 7.243 1 43.78 ? CE1 TYR B-2 447 1 
ATOM 14687 C CE2 . TYR B-2 1 469 . 21.171 -15.258 7.691 1 43 ? CE2 TYR B-2 447 1 
ATOM 14688 C CZ . TYR B-2 1 469 . 22.181 -16.155 7.996 1 45.33 ? CZ TYR B-2 447 1 
ATOM 14689 O OH . TYR B-2 1 469 . 23.059 -15.861 9.019 1 45 ? OH TYR B-2 447 1 
ATOM 14690 N N . GLU B-2 1 470 . 18.209 -18.984 7.126 1 45.65 ? N GLU B-2 448 1 
ATOM 14691 C CA . GLU B-2 1 470 . 17.419 -19.114 8.362 1 49.36 ? CA GLU B-2 448 1 
ATOM 14692 C C . GLU B-2 1 470 . 18.247 -19.92 9.357 1 47.89 ? C GLU B-2 448 1 
ATOM 14693 O O . GLU B-2 1 470 . 19.012 -20.821 8.94 1 44.3 ? O GLU B-2 448 1 
ATOM 14694 C CB . GLU B-2 1 470 . 16.098 -19.847 8.106 1 49.7 ? CB GLU B-2 448 1 
ATOM 14695 C CG . GLU B-2 1 470 . 15.264 -20.084 9.376 1 57.23 ? CG GLU B-2 448 1 
ATOM 14696 C CD . GLU B-2 1 470 . 13.925 -20.738 9.076 1 64.67 ? CD GLU B-2 448 1 
ATOM 14697 O OE1 . GLU B-2 1 470 . 13.899 -21.723 8.293 1 62.98 ? OE1 GLU B-2 448 1 
ATOM 14698 O OE2 . GLU B-2 1 470 . 12.889 -20.25 9.592 1 69.95 ? OE2 GLU B-2 448 1 
ATOM 14699 N N . ASN B-2 1 471 . 18.125 -19.574 10.644 1 52.52 ? N ASN B-2 449 1 
ATOM 14700 C CA . ASN B-2 1 471 . 18.892 -20.219 11.728 1 54.14 ? CA ASN B-2 449 1 
ATOM 14701 C C . ASN B-2 1 471 . 20.377 -20.286 11.357 1 52.48 ? C ASN B-2 449 1 
ATOM 14702 O O . ASN B-2 1 471 . 21.014 -21.293 11.568 1 59.06 ? O ASN B-2 449 1 
ATOM 14703 C CB . ASN B-2 1 471 . 18.424 -21.668 11.987 1 57.91 ? CB ASN B-2 449 1 
ATOM 14704 C CG . ASN B-2 1 471 . 16.952 -21.787 12.347 1 62.64 ? CG ASN B-2 449 1 
ATOM 14705 O OD1 . ASN B-2 1 471 . 16.227 -22.575 11.737 1 69.77 ? OD1 ASN B-2 449 1 
ATOM 14706 N ND2 . ASN B-2 1 471 . 16.498 -21.004 13.322 1 64.47 ? ND2 ASN B-2 449 1 
ATOM 14707 N N . GLY B-2 1 472 . 20.919 -19.23 10.777 1 52.71 ? N GLY B-2 450 1 
ATOM 14708 C CA . GLY B-2 1 472 . 22.325 -19.223 10.329 1 48.95 ? CA GLY B-2 450 1 
ATOM 14709 C C . GLY B-2 1 472 . 22.679 -20.183 9.19 1 48.64 ? C GLY B-2 450 1 
ATOM 14710 O O . GLY B-2 1 472 . 23.836 -20.314 8.876 1 52.72 ? O GLY B-2 450 1 
ATOM 14711 N N . VAL B-2 1 473 . 21.708 -20.868 8.579 1 47.49 ? N VAL B-2 451 1 
ATOM 14712 C CA . VAL B-2 1 473 . 21.988 -21.805 7.515 1 44.95 ? CA VAL B-2 451 1 
ATOM 14713 C C . VAL B-2 1 473 . 21.457 -21.269 6.173 1 45.91 ? C VAL B-2 451 1 
ATOM 14714 O O . VAL B-2 1 473 . 20.32 -20.793 6.059 1 40.26 ? O VAL B-2 451 1 
ATOM 14715 C CB . VAL B-2 1 473 . 21.335 -23.176 7.761 1 49.24 ? CB VAL B-2 451 1 
ATOM 14716 C CG1 . VAL B-2 1 473 . 21.831 -24.174 6.725 1 54.32 ? CG1 VAL B-2 451 1 
ATOM 14717 C CG2 . VAL B-2 1 473 . 21.679 -23.717 9.14 1 51.11 ? CG2 VAL B-2 451 1 
ATOM 14718 N N . PHE B-2 1 474 . 22.302 -21.397 5.158 1 47.16 ? N PHE B-2 452 1 
ATOM 14719 C CA . PHE B-2 1 474 . 21.965 -20.997 3.838 1 45.46 ? CA PHE B-2 452 1 
ATOM 14720 C C . PHE B-2 1 474 . 21.667 -22.2 3.032 1 48.28 ? C PHE B-2 452 1 
ATOM 14721 O O . PHE B-2 1 474 . 22.384 -23.173 2.998 1 47.13 ? O PHE B-2 452 1 
ATOM 14722 C CB . PHE B-2 1 474 . 23.1 -20.258 3.181 1 45.63 ? CB PHE B-2 452 1 
ATOM 14723 C CG . PHE B-2 1 474 . 22.815 -19.851 1.757 1 44.97 ? CG PHE B-2 452 1 
ATOM 14724 C CD1 . PHE B-2 1 474 . 22.157 -18.661 1.478 1 44.19 ? CD1 PHE B-2 452 1 
ATOM 14725 C CD2 . PHE B-2 1 474 . 23.236 -20.649 0.694 1 44.65 ? CD2 PHE B-2 452 1 
ATOM 14726 C CE1 . PHE B-2 1 474 . 21.93 -18.262 0.174 1 44.51 ? CE1 PHE B-2 452 1 
ATOM 14727 C CE2 . PHE B-2 1 474 . 23.034 -20.257 -0.594 1 46.48 ? CE2 PHE B-2 452 1 
ATOM 14728 C CZ . PHE B-2 1 474 . 22.368 -19.064 -0.873 1 47.06 ? CZ PHE B-2 452 1 
ATOM 14729 N N . MET B-2 1 475 . 20.655 -22.082 2.246 1 50.21 ? N MET B-2 453 1 
ATOM 14730 C CA . MET B-2 1 475 . 20.351 -23.223 1.487 1 53.08 ? CA MET B-2 453 1 
ATOM 14731 C C . MET B-2 1 475 . 19.684 -22.665 0.251 1 49.79 ? C MET B-2 453 1 
ATOM 14732 O O . MET B-2 1 475 . 18.642 -22.073 0.39 1 48.7 ? O MET B-2 453 1 
ATOM 14733 C CB . MET B-2 1 475 . 19.388 -24.056 2.341 1 63.17 ? CB MET B-2 453 1 
ATOM 14734 C CG . MET B-2 1 475 . 18.065 -23.316 2.658 1 74.75 ? CG MET B-2 453 1 
ATOM 14735 S SD . MET B-2 1 475 . 16.973 -23.827 4.059 1 91.41 ? SD MET B-2 453 1 
ATOM 14736 C CE . MET B-2 1 475 . 17.612 -22.939 5.466 1 79.02 ? CE MET B-2 453 1 
ATOM 14737 N N . CYS B-2 1 476 . 20.248 -22.817 -0.951 1 45.54 ? N CYS B-2 454 1 
ATOM 14738 C CA . CYS B-2 1 476 . 19.603 -22.357 -2.22 1 43.83 ? CA CYS B-2 454 1 
ATOM 14739 C C . CYS B-2 1 476 . 20.377 -22.91 -3.384 1 45.59 ? C CYS B-2 454 1 
ATOM 14740 O O . CYS B-2 1 476 . 21.566 -22.865 -3.362 1 44.46 ? O CYS B-2 454 1 
ATOM 14741 C CB . CYS B-2 1 476 . 19.642 -20.833 -2.338 1 45.64 ? CB CYS B-2 454 1 
ATOM 14742 S SG . CYS B-2 1 476 . 18.9 -20.079 -3.813 1 47.49 ? SG CYS B-2 454 1 
ATOM 14743 N N . ALA B-2 1 477 . 19.697 -23.425 -4.4 1 43.72 ? N ALA B-2 455 1 
ATOM 14744 C CA . ALA B-2 1 477 . 20.381 -24.016 -5.515 1 44.94 ? CA ALA B-2 455 1 
ATOM 14745 C C . ALA B-2 1 477 . 20.859 -22.919 -6.465 1 46.24 ? C ALA B-2 455 1 
ATOM 14746 O O . ALA B-2 1 477 . 20.187 -21.883 -6.681 1 45.64 ? O ALA B-2 455 1 
ATOM 14747 C CB . ALA B-2 1 477 . 19.44 -24.964 -6.251 1 43.99 ? CB ALA B-2 455 1 
ATOM 14748 N N . GLU B-2 1 478 . 22.002 -23.162 -7.064 1 44.2 ? N GLU B-2 456 1 
ATOM 14749 C CA . GLU B-2 1 478 . 22.555 -22.188 -7.969 1 46.63 ? CA GLU B-2 456 1 
ATOM 14750 C C . GLU B-2 1 478 . 21.633 -22.046 -9.172 1 45.39 ? C GLU B-2 456 1 
ATOM 14751 O O . GLU B-2 1 478 . 21.087 -23.016 -9.647 1 42.3 ? O GLU B-2 456 1 
ATOM 14752 C CB . GLU B-2 1 478 . 24.005 -22.547 -8.345 1 47.52 ? CB GLU B-2 456 1 
ATOM 14753 C CG . GLU B-2 1 478 . 24.269 -23.897 -8.95 1 50.8 ? CG GLU B-2 456 1 
ATOM 14754 C CD . GLU B-2 1 478 . 25.747 -24.111 -9.314 1 52.91 ? CD GLU B-2 456 1 
ATOM 14755 O OE1 . GLU B-2 1 478 . 26.647 -23.918 -8.485 1 50.29 ? OE1 GLU B-2 456 1 
ATOM 14756 O OE2 . GLU B-2 1 478 . 26.022 -24.492 -10.46 1 54.62 ? OE2 GLU B-2 456 1 
ATOM 14757 N N . GLY B-2 1 479 . 21.395 -20.829 -9.623 1 41.41 ? N GLY B-2 457 1 
ATOM 14758 C CA . GLY B-2 1 479 . 20.519 -20.623 -10.783 1 41.9 ? CA GLY B-2 457 1 
ATOM 14759 C C . GLY B-2 1 479 . 19.056 -20.464 -10.451 1 41.3 ? C GLY B-2 457 1 
ATOM 14760 O O . GLY B-2 1 479 . 18.245 -20.446 -11.331 1 41.84 ? O GLY B-2 457 1 
ATOM 14761 N N . THR B-2 1 480 . 18.729 -20.361 -9.168 1 42.58 ? N THR B-2 458 1 
ATOM 14762 C CA . THR B-2 1 480 . 17.368 -20.129 -8.708 1 40.22 ? CA THR B-2 458 1 
ATOM 14763 C C . THR B-2 1 480 . 16.959 -18.699 -9.01 1 41.45 ? C THR B-2 458 1 
ATOM 14764 O O . THR B-2 1 480 . 15.824 -18.425 -9.368 1 44.55 ? O THR B-2 458 1 
ATOM 14765 C CB . THR B-2 1 480 . 17.316 -20.38 -7.213 1 42.69 ? CB THR B-2 458 1 
ATOM 14766 O OG1 . THR B-2 1 480 . 17.725 -21.732 -6.992 1 43.94 ? OG1 THR B-2 458 1 
ATOM 14767 C CG2 . THR B-2 1 480 . 15.9 -20.122 -6.602 1 39.23 ? CG2 THR B-2 458 1 
ATOM 14768 N N . GLY B-2 1 481 . 17.906 -17.78 -8.905 1 39.56 ? N GLY B-2 459 1 
ATOM 14769 C CA . GLY B-2 1 481 . 17.607 -16.397 -9.164 1 42.94 ? CA GLY B-2 459 1 
ATOM 14770 C C . GLY B-2 1 481 . 17.331 -16.159 -10.635 1 38.61 ? C GLY B-2 459 1 
ATOM 14771 O O . GLY B-2 1 481 . 17.736 -16.977 -11.469 1 42.61 ? O GLY B-2 459 1 
ATOM 14772 N N . LYS B-2 1 482 . 16.7 -15.036 -10.953 1 37.01 ? N LYS B-2 460 1 
ATOM 14773 C CA . LYS B-2 1 482 . 16.462 -14.681 -12.358 1 40.53 ? CA LYS B-2 460 1 
ATOM 14774 C C . LYS B-2 1 482 . 16.884 -13.251 -12.744 1 36.9 ? C LYS B-2 460 1 
ATOM 14775 O O . LYS B-2 1 482 . 16.869 -12.306 -11.951 1 37.21 ? O LYS B-2 460 1 
ATOM 14776 C CB . LYS B-2 1 482 . 14.98 -14.846 -12.688 1 42.61 ? CB LYS B-2 460 1 
ATOM 14777 C CG . LYS B-2 1 482 . 14.468 -16.268 -12.53 1 48.53 ? CG LYS B-2 460 1 
ATOM 14778 C CD . LYS B-2 1 482 . 14.834 -17.156 -13.733 1 55.15 ? CD LYS B-2 460 1 
ATOM 14779 C CE . LYS B-2 1 482 . 14.332 -18.613 -13.609 1 58.11 ? CE LYS B-2 460 1 
ATOM 14780 N NZ . LYS B-2 1 482 . 15.418 -19.498 -13.083 1 57.79 ? NZ LYS B-2 460 1 
ATOM 14781 N N . PHE B-2 1 483 . 17.29 -13.136 -13.988 1 37.14 ? N PHE B-2 461 1 
ATOM 14782 C CA . PHE B-2 1 483 . 17.49 -11.877 -14.653 1 36.08 ? CA PHE B-2 461 1 
ATOM 14783 C C . PHE B-2 1 483 . 16.174 -11.129 -14.705 1 35.36 ? C PHE B-2 461 1 
ATOM 14784 O O . PHE B-2 1 483 . 15.137 -11.716 -14.946 1 35.6 ? O PHE B-2 461 1 
ATOM 14785 C CB . PHE B-2 1 483 . 17.982 -12.089 -16.061 1 36.97 ? CB PHE B-2 461 1 
ATOM 14786 C CG . PHE B-2 1 483 . 18.234 -10.822 -16.799 1 36.19 ? CG PHE B-2 461 1 
ATOM 14787 C CD1 . PHE B-2 1 483 . 19.301 -10.023 -16.469 1 35.15 ? CD1 PHE B-2 461 1 
ATOM 14788 C CD2 . PHE B-2 1 483 . 17.418 -10.449 -17.88 1 35.28 ? CD2 PHE B-2 461 1 
ATOM 14789 C CE1 . PHE B-2 1 483 . 19.548 -8.837 -17.149 1 37.97 ? CE1 PHE B-2 461 1 
ATOM 14790 C CE2 . PHE B-2 1 483 . 17.671 -9.271 -18.571 1 33.18 ? CE2 PHE B-2 461 1 
ATOM 14791 C CZ . PHE B-2 1 483 . 18.723 -8.461 -18.208 1 37.04 ? CZ PHE B-2 461 1 
ATOM 14792 N N . CYS B-2 1 484 . 16.21 -9.834 -14.406 1 34.8 ? N CYS B-2 462 1 
ATOM 14793 C CA . CYS B-2 1 484 . 15.004 -9.039 -14.422 1 36 ? CA CYS B-2 462 1 
ATOM 14794 C C . CYS B-2 1 484 . 15.202 -7.934 -15.398 1 34.26 ? C CYS B-2 462 1 
ATOM 14795 O O . CYS B-2 1 484 . 15.935 -7.002 -15.098 1 36.3 ? O CYS B-2 462 1 
ATOM 14796 C CB . CYS B-2 1 484 . 14.743 -8.455 -13.038 1 43.29 ? CB CYS B-2 462 1 
ATOM 14797 S SG . CYS B-2 1 484 . 14.359 -9.725 -11.835 1 42.59 ? SG CYS B-2 462 1 
ATOM 14798 N N . PRO B-2 1 485 . 14.584 -8.048 -16.58 1 34.88 ? N PRO B-2 463 1 
ATOM 14799 C CA . PRO B-2 1 485 . 14.706 -6.946 -17.52 1 40.84 ? CA PRO B-2 463 1 
ATOM 14800 C C . PRO B-2 1 485 . 14.254 -5.636 -16.92 1 39.06 ? C PRO B-2 463 1 
ATOM 14801 O O . PRO B-2 1 485 . 13.273 -5.582 -16.193 1 45.47 ? O PRO B-2 463 1 
ATOM 14802 C CB . PRO B-2 1 485 . 13.782 -7.354 -18.702 1 41.41 ? CB PRO B-2 463 1 
ATOM 14803 C CG . PRO B-2 1 485 . 13.701 -8.851 -18.603 1 40.92 ? CG PRO B-2 463 1 
ATOM 14804 C CD . PRO B-2 1 485 . 13.741 -9.142 -17.106 1 37.03 ? CD PRO B-2 463 1 
ATOM 14805 N N . LEU B-2 1 486 . 14.992 -4.594 -17.211 1 38.4 ? N LEU B-2 464 1 
ATOM 14806 C CA . LEU B-2 1 486 . 14.715 -3.292 -16.696 1 37.57 ? CA LEU B-2 464 1 
ATOM 14807 C C . LEU B-2 1 486 . 14.182 -2.425 -17.828 1 47.45 ? C LEU B-2 464 1 
ATOM 14808 O O . LEU B-2 1 486 . 14.896 -2.165 -18.79 1 48.89 ? O LEU B-2 464 1 
ATOM 14809 C CB . LEU B-2 1 486 . 16.003 -2.713 -16.167 1 38.88 ? CB LEU B-2 464 1 
ATOM 14810 C CG . LEU B-2 1 486 . 16.765 -3.58 -15.135 1 39.03 ? CG LEU B-2 464 1 
ATOM 14811 C CD1 . LEU B-2 1 486 . 18.101 -2.957 -14.784 1 41.37 ? CD1 LEU B-2 464 1 
ATOM 14812 C CD2 . LEU B-2 1 486 . 15.97 -3.821 -13.888 1 39.69 ? CD2 LEU B-2 464 1 
ATOM 14813 N N . ARG B-2 1 487 . 12.966 -1.918 -17.679 1 47.02 ? N ARG B-2 465 1 
ATOM 14814 C CA . ARG B-2 1 487 . 12.341 -1.092 -18.706 1 43.6 ? CA ARG B-2 465 1 
ATOM 14815 C C . ARG B-2 1 487 . 12.961 0.317 -18.709 1 39.62 ? C ARG B-2 465 1 
ATOM 14816 O O . ARG B-2 1 487 . 13.254 0.898 -17.654 1 38.97 ? O ARG B-2 465 1 
ATOM 14817 C CB . ARG B-2 1 487 . 10.821 -1.08 -18.449 1 48.4 ? CB ARG B-2 465 1 
ATOM 14818 C CG . ARG B-2 1 487 . 9.916 -0.492 -19.564 1 58.69 ? CG ARG B-2 465 1 
ATOM 14819 C CD . ARG B-2 1 487 . 8.61 0.238 -19.072 1 60.73 ? CD ARG B-2 465 1 
ATOM 14820 N NE . ARG B-2 1 487 . 8.896 1.646 -18.696 1 65.91 ? NE ARG B-2 465 1 
ATOM 14821 C CZ . ARG B-2 1 487 . 8.102 2.47 -17.973 1 65.27 ? CZ ARG B-2 465 1 
ATOM 14822 N NH1 . ARG B-2 1 487 . 6.898 2.069 -17.55 1 68.86 ? NH1 ARG B-2 465 1 
ATOM 14823 N NH2 . ARG B-2 1 487 . 8.522 3.711 -17.655 1 50.85 ? NH2 ARG B-2 465 1 
ATOM 14824 N N . SER B-2 1 488 . 13.117 0.896 -19.901 1 36.5 ? N SER B-2 466 1 
ATOM 14825 C CA . SER B-2 1 488 . 13.567 2.255 -20.088 1 38.01 ? CA SER B-2 466 1 
ATOM 14826 C C . SER B-2 1 488 . 12.586 3.357 -19.568 1 36.33 ? C SER B-2 466 1 
ATOM 14827 O O . SER B-2 1 488 . 11.427 3.092 -19.258 1 36.13 ? O SER B-2 466 1 
ATOM 14828 C CB . SER B-2 1 488 . 13.758 2.493 -21.599 1 41.89 ? CB SER B-2 466 1 
ATOM 14829 O OG . SER B-2 1 488 . 12.468 2.521 -22.227 1 41.5 ? OG SER B-2 466 1 
ATOM 14830 N N . PHE B-2 1 489 . 13.072 4.588 -19.513 1 31.83 ? N PHE B-2 467 1 
ATOM 14831 C CA . PHE B-2 1 489 . 12.33 5.745 -19.034 1 33.2 ? CA PHE B-2 467 1 
ATOM 14832 C C . PHE B-2 1 489 . 11.707 5.557 -17.633 1 28.58 ? C PHE B-2 467 1 
ATOM 14833 O O . PHE B-2 1 489 . 10.541 5.759 -17.473 1 25.68 ? O PHE B-2 467 1 
ATOM 14834 C CB . PHE B-2 1 489 . 11.253 6.144 -20.051 1 34.03 ? CB PHE B-2 467 1 
ATOM 14835 C CG . PHE B-2 1 489 . 11.844 6.679 -21.37 1 34.93 ? CG PHE B-2 467 1 
ATOM 14836 C CD1 . PHE B-2 1 489 . 12.244 7.989 -21.472 1 34.07 ? CD1 PHE B-2 467 1 
ATOM 14837 C CD2 . PHE B-2 1 489 . 11.997 5.857 -22.448 1 33.01 ? CD2 PHE B-2 467 1 
ATOM 14838 C CE1 . PHE B-2 1 489 . 12.762 8.47 -22.641 1 35.36 ? CE1 PHE B-2 467 1 
ATOM 14839 C CE2 . PHE B-2 1 489 . 12.494 6.325 -23.631 1 34.52 ? CE2 PHE B-2 467 1 
ATOM 14840 C CZ . PHE B-2 1 489 . 12.904 7.633 -23.728 1 35.16 ? CZ PHE B-2 467 1 
ATOM 14841 N N . PRO B-2 1 490 . 12.482 5.153 -16.642 1 30.24 ? N PRO B-2 468 1 
ATOM 14842 C CA . PRO B-2 1 490 . 11.873 5.125 -15.243 1 33.67 ? CA PRO B-2 468 1 
ATOM 14843 C C . PRO B-2 1 490 . 11.295 6.46 -14.795 1 30.1 ? C PRO B-2 468 1 
ATOM 14844 O O . PRO B-2 1 490 . 11.945 7.485 -14.904 1 32.03 ? O PRO B-2 468 1 
ATOM 14845 C CB . PRO B-2 1 490 . 13.029 4.723 -14.363 1 35.06 ? CB PRO B-2 468 1 
ATOM 14846 C CG . PRO B-2 1 490 . 14.251 5.017 -15.147 1 35.46 ? CG PRO B-2 468 1 
ATOM 14847 C CD . PRO B-2 1 490 . 13.906 4.853 -16.612 1 33.51 ? CD PRO B-2 468 1 
ATOM 14848 N N . ASP B-2 1 491 . 10.041 6.425 -14.421 1 32.58 ? N ASP B-2 469 1 
ATOM 14849 C CA . ASP B-2 1 491 . 9.246 7.573 -14.064 1 37.78 ? CA ASP B-2 469 1 
ATOM 14850 C C . ASP B-2 1 491 . 9.868 8.529 -13.049 1 41.73 ? C ASP B-2 469 1 
ATOM 14851 O O . ASP B-2 1 491 . 9.695 9.764 -13.126 1 37.6 ? O ASP B-2 469 1 
ATOM 14852 C CB . ASP B-2 1 491 . 7.955 7.092 -13.413 1 44.93 ? CB ASP B-2 469 1 
ATOM 14853 C CG . ASP B-2 1 491 . 6.835 6.886 -14.373 1 52.38 ? CG ASP B-2 469 1 
ATOM 14854 O OD1 . ASP B-2 1 491 . 7.026 6.935 -15.609 1 54.55 ? OD1 ASP B-2 469 1 
ATOM 14855 O OD2 . ASP B-2 1 491 . 5.699 6.677 -13.846 1 70.3 ? OD2 ASP B-2 469 1 
ATOM 14856 N N . THR B-2 1 492 . 10.545 7.945 -12.07 1 41.11 ? N THR B-2 470 1 
ATOM 14857 C CA . THR B-2 1 492 . 11.009 8.71 -10.935 1 40.49 ? CA THR B-2 470 1 
ATOM 14858 C C . THR B-2 1 492 . 12.029 9.711 -11.402 1 38.06 ? C THR B-2 470 1 
ATOM 14859 O O . THR B-2 1 492 . 12.196 10.738 -10.794 1 33.9 ? O THR B-2 470 1 
ATOM 14860 C CB . THR B-2 1 492 . 11.607 7.783 -9.848 1 44.04 ? CB THR B-2 470 1 
ATOM 14861 O OG1 . THR B-2 1 492 . 11.788 8.544 -8.652 1 44.59 ? OG1 THR B-2 470 1 
ATOM 14862 C CG2 . THR B-2 1 492 . 12.972 7.235 -10.258 1 39.71 ? CG2 THR B-2 470 1 
ATOM 14863 N N . VAL B-2 1 493 . 12.713 9.436 -12.498 1 37.97 ? N VAL B-2 471 1 
ATOM 14864 C CA . VAL B-2 1 493 . 13.512 10.47 -13.132 1 38.66 ? CA VAL B-2 471 1 
ATOM 14865 C C . VAL B-2 1 493 . 12.807 11.135 -14.315 1 37.12 ? C VAL B-2 471 1 
ATOM 14866 O O . VAL B-2 1 493 . 12.776 12.366 -14.45 1 37.41 ? O VAL B-2 471 1 
ATOM 14867 C CB . VAL B-2 1 493 . 14.777 9.869 -13.71 1 45.24 ? CB VAL B-2 471 1 
ATOM 14868 C CG1 . VAL B-2 1 493 . 15.635 10.981 -14.222 1 46.8 ? CG1 VAL B-2 471 1 
ATOM 14869 C CG2 . VAL B-2 1 493 . 15.507 9.096 -12.654 1 49.91 ? CG2 VAL B-2 471 1 
ATOM 14870 N N . TYR B-2 1 494 . 12.323 10.309 -15.247 1 37.38 ? N TYR B-2 472 1 
ATOM 14871 C CA . TYR B-2 1 494 . 11.924 10.848 -16.559 1 33.23 ? CA TYR B-2 472 1 
ATOM 14872 C C . TYR B-2 1 494 . 10.577 11.569 -16.565 1 35.74 ? C TYR B-2 472 1 
ATOM 14873 O O . TYR B-2 1 494 . 10.363 12.424 -17.403 1 36.14 ? O TYR B-2 472 1 
ATOM 14874 C CB . TYR B-2 1 494 . 11.974 9.728 -17.591 1 35.12 ? CB TYR B-2 472 1 
ATOM 14875 C CG . TYR B-2 1 494 . 13.365 9.538 -18.191 1 33.64 ? CG TYR B-2 472 1 
ATOM 14876 C CD1 . TYR B-2 1 494 . 13.81 10.417 -19.172 1 30.36 ? CD1 TYR B-2 472 1 
ATOM 14877 C CD2 . TYR B-2 1 494 . 14.25 8.559 -17.706 1 31.34 ? CD2 TYR B-2 472 1 
ATOM 14878 C CE1 . TYR B-2 1 494 . 15.085 10.307 -19.692 1 32.2 ? CE1 TYR B-2 472 1 
ATOM 14879 C CE2 . TYR B-2 1 494 . 15.528 8.434 -18.251 1 30.83 ? CE2 TYR B-2 472 1 
ATOM 14880 C CZ . TYR B-2 1 494 . 15.904 9.302 -19.248 1 31.28 ? CZ TYR B-2 472 1 
ATOM 14881 O OH . TYR B-2 1 494 . 17.138 9.17 -19.807 1 32.34 ? OH TYR B-2 472 1 
ATOM 14882 N N . LYS B-2 1 495 . 9.666 11.28 -15.627 1 35.87 ? N LYS B-2 473 1 
ATOM 14883 C CA . LYS B-2 1 495 . 8.299 11.881 -15.684 1 42.45 ? CA LYS B-2 473 1 
ATOM 14884 C C . LYS B-2 1 495 . 8.367 13.388 -15.624 1 40.75 ? C LYS B-2 473 1 
ATOM 14885 O O . LYS B-2 1 495 . 7.812 14.075 -16.495 1 37.48 ? O LYS B-2 473 1 
ATOM 14886 C CB . LYS B-2 1 495 . 7.368 11.278 -14.619 1 45.09 ? CB LYS B-2 473 1 
ATOM 14887 C CG . LYS B-2 1 495 . 5.886 11.33 -14.957 1 53.65 ? CG LYS B-2 473 1 
ATOM 14888 C CD . LYS B-2 1 495 . 5.038 10.245 -14.262 1 55.1 ? CD LYS B-2 473 1 
ATOM 14889 C CE . LYS B-2 1 495 . 5.214 10.227 -12.738 1 55.66 ? CE LYS B-2 473 1 
ATOM 14890 N NZ . LYS B-2 1 495 . 4.325 9.221 -12.09 1 54.37 ? NZ LYS B-2 473 1 
ATOM 14891 N N . LYS B-2 1 496 . 9.204 13.909 -14.738 1 36.61 ? N LYS B-2 474 1 
ATOM 14892 C CA . LYS B-2 1 496 . 9.331 15.356 -14.647 1 39.88 ? CA LYS B-2 474 1 
ATOM 14893 C C . LYS B-2 1 496 . 10.039 15.958 -15.804 1 38.65 ? C LYS B-2 474 1 
ATOM 14894 O O . LYS B-2 1 496 . 9.742 17.07 -16.1 1 37.92 ? O LYS B-2 474 1 
ATOM 14895 C CB . LYS B-2 1 496 . 9.981 15.839 -13.34 1 43.3 ? CB LYS B-2 474 1 
ATOM 14896 C CG . LYS B-2 1 496 . 11.473 15.838 -13.256 1 51.62 ? CG LYS B-2 474 1 
ATOM 14897 C CD . LYS B-2 1 496 . 11.901 15.892 -11.779 1 64.77 ? CD LYS B-2 474 1 
ATOM 14898 C CE . LYS B-2 1 496 . 12.134 14.469 -11.172 1 64.95 ? CE LYS B-2 474 1 
ATOM 14899 N NZ . LYS B-2 1 496 . 13.359 13.81 -11.749 1 65.16 ? NZ LYS B-2 474 1 
ATOM 14900 N N . LEU B-2 1 497 . 10.974 15.242 -16.432 1 40.64 ? N LEU B-2 475 1 
ATOM 14901 C CA . LEU B-2 1 497 . 11.726 15.734 -17.59 1 41.54 ? CA LEU B-2 475 1 
ATOM 14902 C C . LEU B-2 1 497 . 10.844 16.002 -18.799 1 40.53 ? C LEU B-2 475 1 
ATOM 14903 O O . LEU B-2 1 497 . 11.097 16.91 -19.532 1 42.93 ? O LEU B-2 475 1 
ATOM 14904 C CB . LEU B-2 1 497 . 12.885 14.788 -17.943 1 44.98 ? CB LEU B-2 475 1 
ATOM 14905 C CG . LEU B-2 1 497 . 14.041 14.829 -16.904 1 50.85 ? CG LEU B-2 475 1 
ATOM 14906 C CD1 . LEU B-2 1 497 . 14.881 13.572 -16.944 1 49.09 ? CD1 LEU B-2 475 1 
ATOM 14907 C CD2 . LEU B-2 1 497 . 14.984 16.026 -17.152 1 57.16 ? CD2 LEU B-2 475 1 
ATOM 14908 N N . VAL B-2 1 498 . 9.738 15.309 -18.924 1 43.26 ? N VAL B-2 476 1 
ATOM 14909 C CA . VAL B-2 1 498 . 8.789 15.612 -19.996 1 48.68 ? CA VAL B-2 476 1 
ATOM 14910 C C . VAL B-2 1 498 . 8.246 17.023 -19.886 1 51.32 ? C VAL B-2 476 1 
ATOM 14911 O O . VAL B-2 1 498 . 8.299 17.805 -20.837 1 46.94 ? O VAL B-2 476 1 
ATOM 14912 C CB . VAL B-2 1 498 . 7.631 14.615 -20.014 1 52.35 ? CB VAL B-2 476 1 
ATOM 14913 C CG1 . VAL B-2 1 498 . 6.554 15.036 -21.005 1 51.6 ? CG1 VAL B-2 476 1 
ATOM 14914 C CG2 . VAL B-2 1 498 . 8.163 13.232 -20.398 1 51.45 ? CG2 VAL B-2 476 1 
ATOM 14915 N N . GLN B-2 1 499 . 7.767 17.371 -18.695 1 48.22 ? N GLN B-2 477 1 
ATOM 14916 C CA . GLN B-2 1 499 . 7.27 18.697 -18.495 1 46.45 ? CA GLN B-2 477 1 
ATOM 14917 C C . GLN B-2 1 499 . 8.4 19.712 -18.543 1 43.4 ? C GLN B-2 477 1 
ATOM 14918 O O . GLN B-2 1 499 . 8.242 20.821 -19.093 1 43.09 ? O GLN B-2 477 1 
ATOM 14919 C CB . GLN B-2 1 499 . 6.459 18.82 -17.183 1 46.04 ? CB GLN B-2 477 1 
ATOM 14920 C CG . GLN B-2 1 499 . 5.044 18.315 -17.291 1 44.98 ? CG GLN B-2 477 1 
ATOM 14921 C CD . GLN B-2 1 499 . 4.357 18.812 -18.551 1 46.26 ? CD GLN B-2 477 1 
ATOM 14922 O OE1 . GLN B-2 1 499 . 3.967 18 -19.342 1 49.54 ? OE1 GLN B-2 477 1 
ATOM 14923 N NE2 . GLN B-2 1 499 . 4.233 20.15 -18.746 1 44.38 ? NE2 GLN B-2 477 1 
ATOM 14924 N N . ARG B-2 1 500 . 9.524 19.392 -17.934 1 43.72 ? N ARG B-2 478 1 
ATOM 14925 C CA A ARG B-2 1 500 . 10.672 20.319 -17.93 0.5 42.68 ? CA ARG B-2 478 1 
ATOM 14926 C CA B ARG B-2 1 500 . 10.63 20.339 -17.935 0.5 45.52 ? CA ARG B-2 478 1 
ATOM 14927 C C . ARG B-2 1 500 . 11.11 20.642 -19.366 1 44.33 ? C ARG B-2 478 1 
ATOM 14928 O O . ARG B-2 1 500 . 11.473 21.779 -19.643 1 45.7 ? O ARG B-2 478 1 
ATOM 14929 C CB A ARG B-2 1 500 . 11.821 19.763 -17.064 0.5 40.16 ? CB ARG B-2 478 1 
ATOM 14930 C CB B ARG B-2 1 500 . 11.779 19.872 -17.037 0.5 46.74 ? CB ARG B-2 478 1 
ATOM 14931 C CG A ARG B-2 1 500 . 13.174 20.451 -17.207 0.5 37.86 ? CG ARG B-2 478 1 
ATOM 14932 C CG B ARG B-2 1 500 . 12.68 21.013 -16.616 0.5 49.27 ? CG ARG B-2 478 1 
ATOM 14933 C CD A ARG B-2 1 500 . 14.304 19.647 -16.553 0.5 37.48 ? CD ARG B-2 478 1 
ATOM 14934 C CD B ARG B-2 1 500 . 13.577 20.642 -15.452 0.5 52.22 ? CD ARG B-2 478 1 
ATOM 14935 N NE A ARG B-2 1 500 . 15.624 20.306 -16.61 0.5 34.53 ? NE ARG B-2 478 1 
ATOM 14936 N NE B ARG B-2 1 500 . 12.904 19.839 -14.442 0.5 51.66 ? NE ARG B-2 478 1 
ATOM 14937 C CZ A ARG B-2 1 500 . 16.199 20.873 -15.563 0.5 34.43 ? CZ ARG B-2 478 1 
ATOM 14938 C CZ B ARG B-2 1 500 . 13.357 19.713 -13.202 0.5 52.3 ? CZ ARG B-2 478 1 
ATOM 14939 N NH1 A ARG B-2 1 500 . 15.58 20.846 -14.368 0.5 33.2 ? NH1 ARG B-2 478 1 
ATOM 14940 N NH1 B ARG B-2 1 500 . 14.458 20.345 -12.857 0.5 53.65 ? NH1 ARG B-2 478 1 
ATOM 14941 N NH2 A ARG B-2 1 500 . 17.381 21.477 -15.692 0.5 31.74 ? NH2 ARG B-2 478 1 
ATOM 14942 N NH2 B ARG B-2 1 500 . 12.724 18.96 -12.319 0.5 51.39 ? NH2 ARG B-2 478 1 
ATOM 14943 N N . GLU B-2 1 501 . 11.06 19.65 -20.269 1 46.48 ? N GLU B-2 479 1 
ATOM 14944 C CA . GLU B-2 1 501 . 11.493 19.833 -21.657 1 49.43 ? CA GLU B-2 479 1 
ATOM 14945 C C . GLU B-2 1 501 . 10.58 20.825 -22.365 1 50.78 ? C GLU B-2 479 1 
ATOM 14946 O O . GLU B-2 1 501 . 11.063 21.621 -23.14 1 47.68 ? O GLU B-2 479 1 
ATOM 14947 C CB . GLU B-2 1 501 . 11.619 18.498 -22.42 1 52.72 ? CB GLU B-2 479 1 
ATOM 14948 C CG . GLU B-2 1 501 . 12.338 18.527 -23.81 1 60.75 ? CG GLU B-2 479 1 
ATOM 14949 C CD . GLU B-2 1 501 . 13.886 18.735 -23.81 1 64.12 ? CD GLU B-2 479 1 
ATOM 14950 O OE1 . GLU B-2 1 501 . 14.659 18.143 -23.008 1 63.71 ? OE1 GLU B-2 479 1 
ATOM 14951 O OE2 . GLU B-2 1 501 . 14.356 19.507 -24.667 1 69.22 ? OE2 GLU B-2 479 1 
ATOM 14952 N N . LYS B-2 1 502 . 9.277 20.846 -22.066 1 58.46 ? N LYS B-2 480 1 
ATOM 14953 C CA . LYS B-2 1 502 . 8.427 21.957 -22.587 1 62.33 ? CA LYS B-2 480 1 
ATOM 14954 C C . LYS B-2 1 502 . 8.785 23.325 -22.001 1 66.61 ? C LYS B-2 480 1 
ATOM 14955 O O . LYS B-2 1 502 . 8.639 24.351 -22.634 1 69.32 ? O LYS B-2 480 1 
ATOM 14956 C CB . LYS B-2 1 502 . 6.979 21.715 -22.288 1 58.6 ? CB LYS B-2 480 1 
ATOM 14957 C CG . LYS B-2 1 502 . 6.436 20.415 -22.838 1 56.72 ? CG LYS B-2 480 1 
ATOM 14958 C CD . LYS B-2 1 502 . 5.043 20.162 -22.279 1 53.13 ? CD LYS B-2 480 1 
ATOM 14959 C CE . LYS B-2 1 502 . 4.742 18.681 -22.34 1 56.92 ? CE LYS B-2 480 1 
ATOM 14960 N NZ . LYS B-2 1 502 . 3.32 18.414 -22.02 1 58.74 ? NZ LYS B-2 480 1 
ATOM 14961 N N . THR B-2 1 503 . 9.249 23.304 -20.768 1 70.09 ? N THR B-2 481 1 
ATOM 14962 C CA . THR B-2 1 503 . 9.635 24.505 -20.051 1 73.24 ? CA THR B-2 481 1 
ATOM 14963 C C . THR B-2 1 503 . 10.841 25.236 -20.685 1 73.3 ? C THR B-2 481 1 
ATOM 14964 O O . THR B-2 1 503 . 10.915 26.455 -20.624 1 66.79 ? O THR B-2 481 1 
ATOM 14965 C CB . THR B-2 1 503 . 9.882 24.133 -18.551 1 73.02 ? CB THR B-2 481 1 
ATOM 14966 O OG1 . THR B-2 1 503 . 8.72 24.478 -17.793 1 71.18 ? OG1 THR B-2 481 1 
ATOM 14967 C CG2 . THR B-2 1 503 . 11.15 24.76 -17.932 1 67.71 ? CG2 THR B-2 481 1 
ATOM 14968 N N . LEU B-2 1 504 . 11.773 24.496 -21.27 1 70.76 ? N LEU B-2 482 1 
ATOM 14969 C CA . LEU B-2 1 504 . 12.935 25.094 -21.89 1 75.31 ? CA LEU B-2 482 1 
ATOM 14970 C C . LEU B-2 1 504 . 12.489 25.535 -23.288 1 80.94 ? C LEU B-2 482 1 
ATOM 14971 O O . LEU B-2 1 504 . 12.943 24.972 -24.259 1 77.35 ? O LEU B-2 482 1 
ATOM 14972 C CB . LEU B-2 1 504 . 14.069 24.051 -22.004 1 77.36 ? CB LEU B-2 482 1 
ATOM 14973 C CG . LEU B-2 1 504 . 14.317 23.074 -20.824 1 76.11 ? CG LEU B-2 482 1 
ATOM 14974 C CD1 . LEU B-2 1 504 . 15.218 21.888 -21.19 1 72.85 ? CD1 LEU B-2 482 1 
ATOM 14975 C CD2 . LEU B-2 1 504 . 14.835 23.769 -19.568 1 74.94 ? CD2 LEU B-2 482 1 
ATOM 14976 N N . LYS B-2 1 505 . 11.597 26.519 -23.398 1 85.32 ? N LYS B-2 483 1 
ATOM 14977 C CA . LYS B-2 1 505 . 11.113 26.988 -24.695 1 86.69 ? CA LYS B-2 483 1 
ATOM 14978 C C . LYS B-2 1 505 . 12.031 28.133 -25.021 1 86.79 ? C LYS B-2 483 1 
ATOM 14979 O O . LYS B-2 1 505 . 11.871 29.19 -24.442 1 92.99 ? O LYS B-2 483 1 
ATOM 14980 C CB . LYS B-2 1 505 . 9.701 27.564 -24.595 1 91.54 ? CB LYS B-2 483 1 
ATOM 14981 C CG . LYS B-2 1 505 . 8.621 26.629 -24.092 1 98.02 ? CG LYS B-2 483 1 
ATOM 14982 C CD . LYS B-2 1 505 . 7.267 27.33 -23.899 1 97.84 ? CD LYS B-2 483 1 
ATOM 14983 C CE . LYS B-2 1 505 . 6.827 28.137 -25.121 1 99.9 ? CE LYS B-2 483 1 
ATOM 14984 N NZ . LYS B-2 1 505 . 6.863 27.433 -26.44 1 96.42 ? NZ LYS B-2 483 1 
ATOM 14985 N N . VAL B-2 1 506 . 12.993 27.969 -25.912 1 79.81 ? N VAL B-2 484 1 
ATOM 14986 C CA . VAL B-2 1 506 . 13.863 29.088 -26.204 1 82.52 ? CA VAL B-2 484 1 
ATOM 14987 C C . VAL B-2 1 506 . 13.476 29.666 -27.55 1 79.15 ? C VAL B-2 484 1 
ATOM 14988 O O . VAL B-2 1 506 . 13.456 28.954 -28.539 1 73.71 ? O VAL B-2 484 1 
ATOM 14989 C CB . VAL B-2 1 506 . 15.364 28.702 -26.124 1 91.12 ? CB VAL B-2 484 1 
ATOM 14990 C CG1 . VAL B-2 1 506 . 15.76 28.445 -24.667 1 88.23 ? CG1 VAL B-2 484 1 
ATOM 14991 C CG2 . VAL B-2 1 506 . 15.708 27.507 -27.021 1 91.75 ? CG2 VAL B-2 484 1 
ATOM 14992 N N . ARG B-2 1 507 . 13.122 30.945 -27.586 1 78.75 ? N ARG B-2 485 1 
ATOM 14993 C CA . ARG B-2 1 507 . 12.848 31.585 -28.862 1 81.94 ? CA ARG B-2 485 1 
ATOM 14994 C C . ARG B-2 1 507 . 13.686 32.861 -29.024 1 78.09 ? C ARG B-2 485 1 
ATOM 14995 O O . ARG B-2 1 507 . 14.071 33.51 -28.051 1 66.08 ? O ARG B-2 485 1 
ATOM 14996 C CB . ARG B-2 1 507 . 11.351 31.885 -29.03 1 89.28 ? CB ARG B-2 485 1 
ATOM 14997 C CG . ARG B-2 1 507 . 10.965 32.115 -30.495 1 100.18 ? CG ARG B-2 485 1 
ATOM 14998 C CD . ARG B-2 1 507 . 9.493 32.452 -30.759 1 103.73 ? CD ARG B-2 485 1 
ATOM 14999 N NE . ARG B-2 1 507 . 9.178 33.881 -30.61 1 112.93 ? NE ARG B-2 485 1 
ATOM 15000 C CZ . ARG B-2 1 507 . 9.424 34.852 -31.507 1 113.52 ? CZ ARG B-2 485 1 
ATOM 15001 N NH1 . ARG B-2 1 507 . 10.029 34.615 -32.672 1 109.54 ? NH1 ARG B-2 485 1 
ATOM 15002 N NH2 . ARG B-2 1 507 . 9.065 36.1 -31.225 1 110.63 ? NH2 ARG B-2 485 1 
ATOM 15003 N N . GLY B-2 1 508 . 13.994 33.199 -30.271 1 73.18 ? N GLY B-2 486 1 
ATOM 15004 C CA . GLY B-2 1 508 . 14.686 34.432 -30.565 1 64.76 ? CA GLY B-2 486 1 
ATOM 15005 C C . GLY B-2 1 508 . 13.797 35.637 -30.298 1 61.94 ? C GLY B-2 486 1 
ATOM 15006 O O . GLY B-2 1 508 . 12.665 35.523 -29.818 1 54.37 ? O GLY B-2 486 1 
ATOM 15007 N N . VAL B-2 1 509 . 14.35 36.808 -30.585 1 57.37 ? N VAL B-2 487 1 
ATOM 15008 C CA . VAL B-2 1 509 . 13.591 38.039 -30.629 1 57.12 ? CA VAL B-2 487 1 
ATOM 15009 C C . VAL B-2 1 509 . 13.106 38.202 -32.076 1 57.99 ? C VAL B-2 487 1 
ATOM 15010 O O . VAL B-2 1 509 . 13.847 37.905 -33.024 1 57.41 ? O VAL B-2 487 1 
ATOM 15011 C CB . VAL B-2 1 509 . 14.492 39.219 -30.208 1 55.17 ? CB VAL B-2 487 1 
ATOM 15012 C CG1 . VAL B-2 1 509 . 13.776 40.564 -30.296 1 57.85 ? CG1 VAL B-2 487 1 
ATOM 15013 C CG2 . VAL B-2 1 509 . 15.024 38.99 -28.816 1 55.03 ? CG2 VAL B-2 487 1 
ATOM 15014 N N . ASP B-2 1 510 . 11.866 38.633 -32.251 1 61.67 ? N ASP B-2 488 1 
ATOM 15015 C CA . ASP B-2 1 510 . 11.386 38.903 -33.585 1 64.29 ? CA ASP B-2 488 1 
ATOM 15016 C C . ASP B-2 1 510 . 11.772 40.319 -33.888 1 64.03 ? C ASP B-2 488 1 
ATOM 15017 O O . ASP B-2 1 510 . 11.396 41.247 -33.176 1 64.06 ? O ASP B-2 488 1 
ATOM 15018 C CB . ASP B-2 1 510 . 9.881 38.724 -33.763 1 71.55 ? CB ASP B-2 488 1 
ATOM 15019 C CG . ASP B-2 1 510 . 9.454 38.918 -35.251 1 83.19 ? CG ASP B-2 488 1 
ATOM 15020 O OD1 . ASP B-2 1 510 . 9.506 40.06 -35.774 1 84.93 ? OD1 ASP B-2 488 1 
ATOM 15021 O OD2 . ASP B-2 1 510 . 9.135 37.915 -35.927 1 89.18 ? OD2 ASP B-2 488 1 
ATOM 15022 N N . ARG B-2 1 511 . 12.578 40.465 -34.922 1 59.8 ? N ARG B-2 489 1 
ATOM 15023 C CA . ARG B-2 1 511 . 13.007 41.753 -35.374 1 65.46 ? CA ARG B-2 489 1 
ATOM 15024 C C . ARG B-2 1 511 . 12.593 41.815 -36.826 1 75.34 ? C ARG B-2 489 1 
ATOM 15025 O O . ARG B-2 1 511 . 12.194 40.801 -37.41 1 78.59 ? O ARG B-2 489 1 
ATOM 15026 C CB . ARG B-2 1 511 . 14.531 41.879 -35.252 1 61.51 ? CB ARG B-2 489 1 
ATOM 15027 C CG . ARG B-2 1 511 . 15.084 41.696 -33.84 1 57.31 ? CG ARG B-2 489 1 
ATOM 15028 C CD . ARG B-2 1 511 . 16.579 42.06 -33.725 1 55.31 ? CD ARG B-2 489 1 
ATOM 15029 N NE . ARG B-2 1 511 . 17.054 42.078 -32.333 1 47.24 ? NE ARG B-2 489 1 
ATOM 15030 C CZ . ARG B-2 1 511 . 17.456 41.011 -31.639 1 44.72 ? CZ ARG B-2 489 1 
ATOM 15031 N NH1 . ARG B-2 1 511 . 17.484 39.821 -32.177 1 43.63 ? NH1 ARG B-2 489 1 
ATOM 15032 N NH2 . ARG B-2 1 511 . 17.804 41.128 -30.353 1 46.29 ? NH2 ARG B-2 489 1 
ATOM 15033 N N . THR B-2 1 512 . 12.679 42.989 -37.421 1 85.06 ? N THR B-2 490 1 
ATOM 15034 C CA . THR B-2 1 512 . 12.711 43.035 -38.887 1 97.18 ? CA THR B-2 490 1 
ATOM 15035 C C . THR B-2 1 512 . 14.206 42.852 -39.284 1 99.46 ? C THR B-2 490 1 
ATOM 15036 O O . THR B-2 1 512 . 15.082 43.129 -38.463 1 93.83 ? O THR B-2 490 1 
ATOM 15037 C CB . THR B-2 1 512 . 11.999 44.291 -39.439 1 92.82 ? CB THR B-2 490 1 
ATOM 15038 O OG1 . THR B-2 1 512 . 12.39 45.442 -38.685 1 85.14 ? OG1 THR B-2 490 1 
ATOM 15039 C CG2 . THR B-2 1 512 . 10.461 44.122 -39.335 1 89.59 ? CG2 THR B-2 490 1 
ATOM 15040 N N . PRO B-2 1 513 . 14.497 42.295 -40.488 1 109.03 ? N PRO B-2 491 1 
ATOM 15041 C CA . PRO B-2 1 513 . 15.898 41.919 -40.83 1 110.47 ? CA PRO B-2 491 1 
ATOM 15042 C C . PRO B-2 1 513 . 16.854 43.11 -41.107 1 110.84 ? C PRO B-2 491 1 
ATOM 15043 O O . PRO B-2 1 513 . 16.479 44.048 -41.818 1 112.01 ? O PRO B-2 491 1 
ATOM 15044 C CB . PRO B-2 1 513 . 15.743 41.039 -42.094 1 108.44 ? CB PRO B-2 491 1 
ATOM 15045 C CG . PRO B-2 1 513 . 14.285 40.723 -42.209 1 108.4 ? CG PRO B-2 491 1 
ATOM 15046 C CD . PRO B-2 1 513 . 13.548 41.849 -41.53 1 112 ? CD PRO B-2 491 1 
ATOM 15047 N N . TYR B-2 1 514 . 18.077 43.041 -40.568 1 104.81 ? N TYR B-2 492 1 
ATOM 15048 C CA . TYR B-2 1 514 . 19.038 44.165 -40.574 1 99.15 ? CA TYR B-2 492 1 
ATOM 15049 C C . TYR B-2 1 514 . 19.076 45.017 -41.877 1 97.16 ? C TYR B-2 492 1 
ATOM 15050 O O . TYR B-2 1 514 . 19.65 44.64 -42.904 1 85.96 ? O TYR B-2 492 1 
ATOM 15051 C CB . TYR B-2 1 514 . 20.442 43.662 -40.188 1 96.44 ? CB TYR B-2 492 1 
ATOM 15052 C CG . TYR B-2 1 514 . 21.528 44.669 -40.469 1 96.48 ? CG TYR B-2 492 1 
ATOM 15053 C CD1 . TYR B-2 1 514 . 21.746 45.748 -39.619 1 93.28 ? CD1 TYR B-2 492 1 
ATOM 15054 C CD2 . TYR B-2 1 514 . 22.316 44.562 -41.613 1 103.09 ? CD2 TYR B-2 492 1 
ATOM 15055 C CE1 . TYR B-2 1 514 . 22.731 46.682 -39.893 1 89.1 ? CE1 TYR B-2 492 1 
ATOM 15056 C CE2 . TYR B-2 1 514 . 23.298 45.49 -41.9 1 102.51 ? CE2 TYR B-2 492 1 
ATOM 15057 C CZ . TYR B-2 1 514 . 23.502 46.544 -41.034 1 96.69 ? CZ TYR B-2 492 1 
ATOM 15058 O OH . TYR B-2 1 514 . 24.486 47.454 -41.334 1 98.67 ? OH TYR B-2 492 1 
HETATM 15059 C C1 . EDO C 2 . . 63.767 60.664 1.166 1 52.47 ? C1 EDO A 1492 1 
HETATM 15060 O O1 . EDO C 2 . . 64.347 59.428 1.715 1 40.46 ? O1 EDO A 1492 1 
HETATM 15061 C C2 . EDO C 2 . . 64.028 61.91 2.059 1 54.83 ? C2 EDO A 1492 1 
HETATM 15062 O O2 . EDO C 2 . . 62.866 62.686 2.464 1 54.18 ? O2 EDO A 1492 1 
HETATM 15063 C C1 . EDO D 2 . . 8.49 12.839 -2.633 1 48.22 ? C1 EDO B 1493 1 
HETATM 15064 O O1 . EDO D 2 . . 8.426 12.259 -1.319 1 60.25 ? O1 EDO B 1493 1 
HETATM 15065 C C2 . EDO D 2 . . 8.206 11.77 -3.709 1 58.35 ? C2 EDO B 1493 1 
HETATM 15066 O O2 . EDO D 2 . . 7.377 12.204 -4.822 1 49.51 ? O2 EDO B 1493 1 
HETATM 15067 C C1 . EDO C-2 2 . . 60.664 63.767 -1.166 1 52.47 ? C1 EDO A-2 1492 1 
HETATM 15068 O O1 . EDO C-2 2 . . 59.428 64.347 -1.715 1 40.46 ? O1 EDO A-2 1492 1 
HETATM 15069 C C2 . EDO C-2 2 . . 61.91 64.028 -2.059 1 54.83 ? C2 EDO A-2 1492 1 
HETATM 15070 O O2 . EDO C-2 2 . . 62.686 62.866 -2.464 1 54.18 ? O2 EDO A-2 1492 1 
HETATM 15071 C C1 . EDO D-2 2 . . 12.839 8.49 2.633 1 48.22 ? C1 EDO B-2 1493 1 
HETATM 15072 O O1 . EDO D-2 2 . . 12.259 8.426 1.319 1 60.25 ? O1 EDO B-2 1493 1 
HETATM 15073 C C2 . EDO D-2 2 . . 11.77 8.206 3.709 1 58.35 ? C2 EDO B-2 1493 1 
HETATM 15074 O O2 . EDO D-2 2 . . 12.204 7.377 4.822 1 49.51 ? O2 EDO B-2 1493 1 
HETATM 15075 O O . HOH E 3 . . 68.307 48.805 6.221 1 36.28 ? O HOH A 2001 1 
HETATM 15076 O O . HOH E 3 . . 69.785 48.11 2.46 1 41.81 ? O HOH A 2002 1 
HETATM 15077 O O . HOH E 3 . . 52.96 49.442 5.092 1 31.22 ? O HOH A 2003 1 
HETATM 15078 O O . HOH E 3 . . 50.142 42.594 1.845 1 35.45 ? O HOH A 2004 1 
HETATM 15079 O O . HOH E 3 . . 49.214 49.963 2.775 1 39.71 ? O HOH A 2005 1 
HETATM 15080 O O . HOH E 3 . . 60.045 52.768 1.94 1 41.5 ? O HOH A 2006 1 
HETATM 15081 O O . HOH E 3 . . 69.924 56.501 -1.7 1 48.78 ? O HOH A 2007 1 
HETATM 15082 O O . HOH E 3 . . 28.011 43.467 37.123 1 46.61 ? O HOH A 2008 1 
HETATM 15083 O O . HOH E 3 . . 74.56 46.103 14.203 1 42.84 ? O HOH A 2009 1 
HETATM 15084 O O . HOH E 3 . . 76.734 42.776 11.683 1 50.47 ? O HOH A 2010 1 
HETATM 15085 O O . HOH E 3 . . 75.095 44.994 4.025 1 38.74 ? O HOH A 2011 1 
HETATM 15086 O O . HOH E 3 . . 67.998 41.338 4.055 1 40.9 ? O HOH A 2012 1 
HETATM 15087 O O . HOH E 3 . . 54.346 44.667 10.892 1 37.47 ? O HOH A 2013 1 
HETATM 15088 O O . HOH E 3 . . 53.999 50.096 13.597 1 33.79 ? O HOH A 2014 1 
HETATM 15089 O O . HOH E 3 . . 47.935 44.127 13.84 1 34.93 ? O HOH A 2015 1 
HETATM 15090 O O . HOH E 3 . . 46.596 43.047 16.345 1 48.29 ? O HOH A 2016 1 
HETATM 15091 O O . HOH E 3 . . 51.711 41.155 20.232 1 25.82 ? O HOH A 2017 1 
HETATM 15092 O O . HOH E 3 . . 46.487 46.499 27.833 1 35.72 ? O HOH A 2018 1 
HETATM 15093 O O . HOH E 3 . . 44.054 47.031 29.247 1 29.61 ? O HOH A 2019 1 
HETATM 15094 O O . HOH E 3 . . 50.16 49.3 35.016 1 40.94 ? O HOH A 2020 1 
HETATM 15095 O O . HOH E 3 . . 40.893 46.807 31.72 1 41.29 ? O HOH A 2021 1 
HETATM 15096 O O . HOH E 3 . . 53.348 43.015 35.734 1 46.26 ? O HOH A 2022 1 
HETATM 15097 O O . HOH E 3 . . 55.915 39.838 33.033 1 48.72 ? O HOH A 2023 1 
HETATM 15098 O O . HOH E 3 . . 55.688 47.608 37.383 1 51.91 ? O HOH A 2024 1 
HETATM 15099 O O . HOH E 3 . . 54.815 40.442 19.282 1 36.87 ? O HOH A 2025 1 
HETATM 15100 O O . HOH E 3 . . 57.085 37.635 18.578 1 30.41 ? O HOH A 2026 1 
HETATM 15101 O O . HOH E 3 . . 56.159 52.79 20.272 1 27.91 ? O HOH A 2027 1 
HETATM 15102 O O . HOH E 3 . . 54.025 50.982 16.448 1 34 ? O HOH A 2028 1 
HETATM 15103 O O . HOH E 3 . . 38.6 48.319 32.712 1 42.25 ? O HOH A 2029 1 
HETATM 15104 O O . HOH E 3 . . 34.694 44.723 34.464 1 42.89 ? O HOH A 2030 1 
HETATM 15105 O O . HOH E 3 . . 29.413 44.005 34.828 1 43.14 ? O HOH A 2031 1 
HETATM 15106 O O . HOH E 3 . . 27.711 46.372 37.797 1 42.18 ? O HOH A 2032 1 
HETATM 15107 O O . HOH E 3 . . 33.056 52.39 35.466 1 36.49 ? O HOH A 2033 1 
HETATM 15108 O O . HOH E 3 . . 30.971 60.071 32.695 1 48.54 ? O HOH A 2034 1 
HETATM 15109 O O . HOH E 3 . . 32.089 59.891 34.997 1 56.08 ? O HOH A 2035 1 
HETATM 15110 O O . HOH E 3 . . 39.366 50.841 34.159 1 31.84 ? O HOH A 2036 1 
HETATM 15111 O O . HOH E 3 . . 52.761 58.106 28.91 1 35.82 ? O HOH A 2037 1 
HETATM 15112 O O . HOH E 3 . . 50.693 58.734 27.888 1 35.42 ? O HOH A 2038 1 
HETATM 15113 O O . HOH E 3 . . 48.882 61.981 30.77 1 39.1 ? O HOH A 2039 1 
HETATM 15114 O O . HOH E 3 . . 59.161 54.165 23.799 1 39.76 ? O HOH A 2040 1 
HETATM 15115 O O . HOH E 3 . . 56.434 56.27 18.175 1 34.63 ? O HOH A 2041 1 
HETATM 15116 O O . HOH E 3 . . 42.168 55.54 23.067 1 35.53 ? O HOH A 2042 1 
HETATM 15117 O O . HOH E 3 . . 39.753 53.776 20.621 1 35.25 ? O HOH A 2043 1 
HETATM 15118 O O . HOH E 3 . . 28.849 44.623 25.802 1 36.92 ? O HOH A 2044 1 
HETATM 15119 O O . HOH E 3 . . 39.414 63.076 21.223 1 40.41 ? O HOH A 2045 1 
HETATM 15120 O O . HOH E 3 . . 39.78 52.026 15.51 1 43.2 ? O HOH A 2046 1 
HETATM 15121 O O . HOH E 3 . . 39.632 49.227 16.542 1 51.91 ? O HOH A 2047 1 
HETATM 15122 O O . HOH E 3 . . 23.425 37.094 21.835 1 43.89 ? O HOH A 2048 1 
HETATM 15123 O O . HOH E 3 . . 26.503 34.222 28.348 1 34.32 ? O HOH A 2049 1 
HETATM 15124 O O . HOH E 3 . . 30.88 32.882 29.473 0.5 24.13 ? O HOH A 2050 1 
HETATM 15125 O O . HOH E 3 . . 31.066 34.38 27.835 0.5 22.74 ? O HOH A 2051 1 
HETATM 15126 O O . HOH E 3 . . 36.785 37.623 27.234 1 34.96 ? O HOH A 2052 1 
HETATM 15127 O O . HOH E 3 . . 27.932 35.78 32.476 1 47.78 ? O HOH A 2053 1 
HETATM 15128 O O . HOH E 3 . . 16.485 42.931 22.257 1 37.18 ? O HOH A 2054 1 
HETATM 15129 O O . HOH E 3 . . 15.048 40.575 17.465 1 47.48 ? O HOH A 2055 1 
HETATM 15130 O O . HOH E 3 . . 16.357 49.657 10.701 1 40.9 ? O HOH A 2056 1 
HETATM 15131 O O . HOH E 3 . . 33.249 37.698 17.277 1 30.52 ? O HOH A 2057 1 
HETATM 15132 O O . HOH E 3 . . 31.208 29.595 20.407 1 29.72 ? O HOH A 2058 1 
HETATM 15133 O O . HOH E 3 . . 21.885 35.474 23.233 1 44.82 ? O HOH A 2059 1 
HETATM 15134 O O . HOH E 3 . . 23.371 25.969 24.387 1 41.71 ? O HOH A 2060 1 
HETATM 15135 O O . HOH E 3 . . 37.78 22.592 35.285 1 40.9 ? O HOH A 2061 1 
HETATM 15136 O O . HOH E 3 . . 30.72 28.337 28.466 1 44.89 ? O HOH A 2062 1 
HETATM 15137 O O . HOH E 3 . . 28.611 24.05 16.099 1 40.23 ? O HOH A 2063 1 
HETATM 15138 O O . HOH E 3 . . 35.99 25.498 13.07 1 36.48 ? O HOH A 2064 1 
HETATM 15139 O O . HOH E 3 . . 21.615 34.579 13.21 1 35.31 ? O HOH A 2065 1 
HETATM 15140 O O . HOH E 3 . . 27.101 44.375 7.891 1 35.63 ? O HOH A 2066 1 
HETATM 15141 O O . HOH E 3 . . 27.031 47.061 5.974 1 37.53 ? O HOH A 2067 1 
HETATM 15142 O O . HOH E 3 . . 15.787 47.081 10.279 1 33.67 ? O HOH A 2068 1 
HETATM 15143 O O . HOH E 3 . . 28.151 46.868 8.586 1 38.31 ? O HOH A 2069 1 
HETATM 15144 O O . HOH E 3 . . 40.752 39.104 18.043 1 33.89 ? O HOH A 2070 1 
HETATM 15145 O O . HOH E 3 . . 28.966 29.284 8.322 1 40.16 ? O HOH A 2071 1 
HETATM 15146 O O . HOH E 3 . . 34.751 34.751 0 0.5 36.33 ? O HOH A 2072 1 
HETATM 15147 O O . HOH E 3 . . 46.156 34.3 21.442 1 33.82 ? O HOH A 2073 1 
HETATM 15148 O O . HOH E 3 . . 43.801 33.622 21.992 1 31.82 ? O HOH A 2074 1 
HETATM 15149 O O . HOH E 3 . . 50.166 35.598 20.501 1 34.15 ? O HOH A 2075 1 
HETATM 15150 O O . HOH E 3 . . 47.88 27.718 11.777 1 42.67 ? O HOH A 2076 1 
HETATM 15151 O O . HOH E 3 . . 47.441 23.053 18.88 1 44.32 ? O HOH A 2077 1 
HETATM 15152 O O . HOH E 3 . . 40.489 35.633 26.896 1 42.94 ? O HOH A 2078 1 
HETATM 15153 O O . HOH E 3 . . 44.503 44.217 3.933 1 39.48 ? O HOH A 2079 1 
HETATM 15154 O O . HOH E 3 . . 43.304 35.94 26.275 1 31.04 ? O HOH A 2080 1 
HETATM 15155 O O . HOH E 3 . . 46.478 32.579 31.009 1 36.62 ? O HOH A 2081 1 
HETATM 15156 O O . HOH E 3 . . 49.986 31.426 32.037 1 38.41 ? O HOH A 2082 1 
HETATM 15157 O O . HOH E 3 . . 36.488 25.424 41.178 1 38.74 ? O HOH A 2083 1 
HETATM 15158 O O . HOH E 3 . . 35.657 29.587 31.923 1 47.15 ? O HOH A 2084 1 
HETATM 15159 O O . HOH E 3 . . 48.802 33.603 22.303 1 32.94 ? O HOH A 2085 1 
HETATM 15160 O O . HOH E 3 . . 51.558 31.797 25.158 1 37.9 ? O HOH A 2086 1 
HETATM 15161 O O . HOH E 3 . . 59.213 32.832 13.285 0.2 7.14 ? O HOH A 2087 1 
HETATM 15162 O O . HOH E 3 . . 55.206 32.331 2.577 1 30.96 ? O HOH A 2088 1 
HETATM 15163 O O . HOH E 3 . . 50.412 36.578 0.907 1 37.58 ? O HOH A 2089 1 
HETATM 15164 O O . HOH E 3 . . 57.557 36.233 1.738 1 32.82 ? O HOH A 2090 1 
HETATM 15165 O O . HOH E 3 . . 47.633 42.952 2.004 1 36.17 ? O HOH A 2091 1 
HETATM 15166 O O . HOH E 3 . . 47.321 45.081 11.231 1 27.18 ? O HOH A 2092 1 
HETATM 15167 O O . HOH E 3 . . 41.946 54.314 7.679 1 33.86 ? O HOH A 2093 1 
HETATM 15168 O O . HOH E 3 . . 44.178 58.712 15.025 1 45.33 ? O HOH A 2094 1 
HETATM 15169 O O . HOH E 3 . . 41.508 58.118 7.775 1 39.14 ? O HOH A 2095 1 
HETATM 15170 O O . HOH E 3 . . 39.754 60.772 9.622 1 50.12 ? O HOH A 2096 1 
HETATM 15171 O O . HOH E 3 . . 55.783 54.437 -0.489 1 43.57 ? O HOH A 2097 1 
HETATM 15172 O O . HOH E 3 . . 56.962 59.824 2.907 1 46.03 ? O HOH A 2098 1 
HETATM 15173 O O . HOH E 3 . . 55.06 60.691 12.248 1 40.94 ? O HOH A 2099 1 
HETATM 15174 O O . HOH E 3 . . 54.382 26.47 29.296 1 39.67 ? O HOH A 2100 1 
HETATM 15175 O O . HOH E 3 . . 61.613 55.089 23.301 1 37.01 ? O HOH A 2101 1 
HETATM 15176 O O . HOH E 3 . . 43.729 61.646 8.017 1 54.03 ? O HOH A 2102 1 
HETATM 15177 O O . HOH E 3 . . 36.198 53.427 3.027 1 44.99 ? O HOH A 2103 1 
HETATM 15178 O O . HOH E 3 . . 42.995 57.968 2.963 1 40.57 ? O HOH A 2104 1 
HETATM 15179 O O . HOH E 3 . . 33.684 56.728 -1.247 1 45.58 ? O HOH A 2105 1 
HETATM 15180 O O . HOH F 3 . . -10.172 5.128 -10.481 1 46.8 ? O HOH B 2001 1 
HETATM 15181 O O . HOH F 3 . . 0.698 8.789 -0.714 1 35.33 ? O HOH B 2002 1 
HETATM 15182 O O . HOH F 3 . . 5.294 11.782 2.03 1 45.72 ? O HOH B 2003 1 
HETATM 15183 O O . HOH F 3 . . -5.586 8.785 -16.06 1 43.6 ? O HOH B 2004 1 
HETATM 15184 O O . HOH F 3 . . -2.522 15.354 -2.304 1 40.84 ? O HOH B 2005 1 
HETATM 15185 O O . HOH F 3 . . -5.68 13.45 2.595 1 44.02 ? O HOH B 2006 1 
HETATM 15186 O O . HOH F 3 . . 0.342 19.96 2.406 1 33.9 ? O HOH B 2007 1 
HETATM 15187 O O . HOH F 3 . . -0.161 22.569 3.827 1 47.74 ? O HOH B 2008 1 
HETATM 15188 O O . HOH F 3 . . -5.517 24.766 0.52 1 30.21 ? O HOH B 2009 1 
HETATM 15189 O O . HOH F 3 . . 1.884 29.212 10.148 1 40.42 ? O HOH B 2010 1 
HETATM 15190 O O . HOH F 3 . . -8.664 28.012 9.996 1 40.11 ? O HOH B 2011 1 
HETATM 15191 O O . HOH F 3 . . -17.04 29.685 11.91 1 47.05 ? O HOH B 2012 1 
HETATM 15192 O O . HOH F 3 . . -6.807 24.378 -6.233 1 31.6 ? O HOH B 2013 1 
HETATM 15193 O O . HOH F 3 . . -6.77 23.771 -2.465 1 35.91 ? O HOH B 2014 1 
HETATM 15194 O O . HOH F 3 . . -12.189 15.502 5.191 1 35.92 ? O HOH B 2015 1 
HETATM 15195 O O . HOH F 3 . . -7.51 14.92 4.016 1 38.65 ? O HOH B 2016 1 
HETATM 15196 O O . HOH F 3 . . -1.056 39.745 22.139 1 45.24 ? O HOH B 2017 1 
HETATM 15197 O O . HOH F 3 . . -15.502 18.204 15.452 1 37.2 ? O HOH B 2018 1 
HETATM 15198 O O . HOH F 3 . . -16.925 16.036 5.276 1 41.69 ? O HOH B 2019 1 
HETATM 15199 O O . HOH F 3 . . -12.003 11.587 6.681 1 35.88 ? O HOH B 2020 1 
HETATM 15200 O O . HOH F 3 . . -5.483 20.085 17.205 1 40.64 ? O HOH B 2021 1 
HETATM 15201 O O . HOH F 3 . . -1.77 20.575 16.803 1 37.56 ? O HOH B 2022 1 
HETATM 15202 O O . HOH F 3 . . 5.177 33.733 19.741 1 35.12 ? O HOH B 2023 1 
HETATM 15203 O O . HOH F 3 . . -0.42 20.306 -19.013 1 45.01 ? O HOH B 2024 1 
HETATM 15204 O O . HOH F 3 . . 4.004 24.984 34.629 1 43.5 ? O HOH B 2025 1 
HETATM 15205 O O . HOH F 3 . . -4.653 14.942 23.244 1 39.95 ? O HOH B 2026 1 
HETATM 15206 O O . HOH F 3 . . 2.214 18.059 13.634 1 39.31 ? O HOH B 2027 1 
HETATM 15207 O O . HOH F 3 . . 13.75 38.348 16.797 1 40.93 ? O HOH B 2028 1 
HETATM 15208 O O . HOH F 3 . . 5.685 41.065 12.278 1 34.32 ? O HOH B 2029 1 
HETATM 15209 O O . HOH F 3 . . 4.1 44.304 16.658 1 48.5 ? O HOH B 2030 1 
HETATM 15210 O O . HOH F 3 . . 10.776 24.56 29.126 1 37.75 ? O HOH B 2031 1 
HETATM 15211 O O . HOH F 3 . . 11.839 14.564 23.163 1 41.67 ? O HOH B 2032 1 
HETATM 15212 O O . HOH F 3 . . 9.917 31.407 9.166 1 33.93 ? O HOH B 2033 1 
HETATM 15213 O O . HOH F 3 . . 12.031 39.65 6.232 1 35.64 ? O HOH B 2034 1 
HETATM 15214 O O . HOH F 3 . . 18.495 41.367 2.682 1 31.48 ? O HOH B 2035 1 
HETATM 15215 O O . HOH F 3 . . 14.565 35.902 -2.303 1 40.69 ? O HOH B 2036 1 
HETATM 15216 O O . HOH F 3 . . 12.101 31.486 7.257 1 31.4 ? O HOH B 2037 1 
HETATM 15217 O O . HOH F 3 . . 18.21 22.873 14.307 1 39.91 ? O HOH B 2038 1 
HETATM 15218 O O . HOH F 3 . . 16.277 21.218 15.495 1 37.24 ? O HOH B 2039 1 
HETATM 15219 O O . HOH F 3 . . 4.124 28.486 5.523 1 35.08 ? O HOH B 2040 1 
HETATM 15220 O O . HOH F 3 . . 8.739 35.303 -1.759 1 43.29 ? O HOH B 2041 1 
HETATM 15221 O O . HOH F 3 . . 22.578 26.371 1.379 1 52.25 ? O HOH B 2042 1 
HETATM 15222 O O . HOH F 3 . . 22.284 27.257 8.334 1 37.49 ? O HOH B 2043 1 
HETATM 15223 O O . HOH F 3 . . -0.515 31.912 0.038 1 33.35 ? O HOH B 2044 1 
HETATM 15224 O O . HOH F 3 . . 1.081 33.718 1.382 1 31.05 ? O HOH B 2045 1 
HETATM 15225 O O . HOH F 3 . . -2.779 29.383 -1.98 1 31.89 ? O HOH B 2046 1 
HETATM 15226 O O . HOH F 3 . . 4.048 37.643 -9.562 1 37.53 ? O HOH B 2047 1 
HETATM 15227 O O . HOH F 3 . . 0.461 34.661 4.022 1 36.83 ? O HOH B 2048 1 
HETATM 15228 O O . HOH F 3 . . -0.539 36.738 6.541 1 37.58 ? O HOH B 2049 1 
HETATM 15229 O O . HOH F 3 . . 9.155 14.243 1.23 1 44.18 ? O HOH B 2050 1 
HETATM 15230 O O . HOH F 3 . . -2.051 35.128 4.597 1 34.29 ? O HOH B 2051 1 
HETATM 15231 O O . HOH F 3 . . -6.414 39.451 1.809 1 35.11 ? O HOH B 2052 1 
HETATM 15232 O O . HOH F 3 . . -3.732 54.236 7.415 1 41.08 ? O HOH B 2053 1 
HETATM 15233 O O . HOH F 3 . . -5.728 34.449 -4.074 1 38.69 ? O HOH B 2054 1 
HETATM 15234 O O . HOH F 3 . . -2.429 32.179 -1.975 1 29.48 ? O HOH B 2055 1 
HETATM 15235 O O . HOH F 3 . . -3.227 23.739 -12.635 1 39.77 ? O HOH B 2056 1 
HETATM 15236 O O . HOH F 3 . . -1.75 19.148 -16.433 1 40.41 ? O HOH B 2057 1 
HETATM 15237 O O . HOH F 3 . . 6.405 17.765 -13.937 1 39.31 ? O HOH B 2058 1 
HETATM 15238 O O . HOH F 3 . . 9.482 15.101 -8.693 1 37.99 ? O HOH B 2059 1 
HETATM 15239 O O . HOH F 3 . . 8.4 12.222 -7.333 1 42.24 ? O HOH B 2060 1 
HETATM 15240 O O . HOH F 3 . . 4.169 13.908 -13.309 1 36.46 ? O HOH B 2061 1 
HETATM 15241 O O . HOH F 3 . . 2.178 17.672 2.49 1 27.65 ? O HOH B 2062 1 
HETATM 15242 O O . HOH F 3 . . 4.979 10.528 11.69 1 35.31 ? O HOH B 2063 1 
HETATM 15243 O O . HOH F 3 . . -2.581 6.412 10.206 1 46.21 ? O HOH B 2064 1 
HETATM 15244 O O . HOH F 3 . . -5.835 8.789 2.858 1 42.64 ? O HOH B 2065 1 
HETATM 15245 O O . HOH F 3 . . -5.392 8.003 13.28 1 56.78 ? O HOH B 2066 1 
HETATM 15246 O O . HOH F 3 . . -6.587 11.089 1.877 1 38.85 ? O HOH B 2067 1 
HETATM 15247 O O . HOH F 3 . . 1.266 0.791 -1.17 1 58.73 ? O HOH B 2068 1 
HETATM 15248 O O . HOH F 3 . . -8.893 5.528 8.092 1 43.99 ? O HOH B 2069 1 
HETATM 15249 O O . HOH F 3 . . -12.265 38.711 -11.348 1 55.37 ? O HOH B 2070 1 
HETATM 15250 O O . HOH F 3 . . -8.461 39.727 -8.337 1 39.76 ? O HOH B 2071 1 
HETATM 15251 O O . HOH F 3 . . -18.682 14.38 4.234 1 38.41 ? O HOH B 2072 1 
HETATM 15252 O O . HOH F 3 . . 12.361 10.01 12.478 1 27.15 ? O HOH B 2073 1 
HETATM 15253 O O . HOH F 3 . . 6.168 4.774 11.007 1 38.18 ? O HOH B 2074 1 
HETATM 15254 O O . HOH E-2 3 . . 48.805 68.307 -6.221 1 36.28 ? O HOH A-2 2001 1 
HETATM 15255 O O . HOH E-2 3 . . 48.11 69.785 -2.46 1 41.81 ? O HOH A-2 2002 1 
HETATM 15256 O O . HOH E-2 3 . . 49.442 52.96 -5.092 1 31.22 ? O HOH A-2 2003 1 
HETATM 15257 O O . HOH E-2 3 . . 42.594 50.142 -1.845 1 35.45 ? O HOH A-2 2004 1 
HETATM 15258 O O . HOH E-2 3 . . 49.963 49.214 -2.775 1 39.71 ? O HOH A-2 2005 1 
HETATM 15259 O O . HOH E-2 3 . . 52.768 60.045 -1.94 1 41.5 ? O HOH A-2 2006 1 
HETATM 15260 O O . HOH E-2 3 . . 56.501 69.924 1.7 1 48.78 ? O HOH A-2 2007 1 
HETATM 15261 O O . HOH E-2 3 . . 43.467 28.011 -37.123 1 46.61 ? O HOH A-2 2008 1 
HETATM 15262 O O . HOH E-2 3 . . 46.103 74.56 -14.203 1 42.84 ? O HOH A-2 2009 1 
HETATM 15263 O O . HOH E-2 3 . . 42.776 76.734 -11.683 1 50.47 ? O HOH A-2 2010 1 
HETATM 15264 O O . HOH E-2 3 . . 44.994 75.095 -4.025 1 38.74 ? O HOH A-2 2011 1 
HETATM 15265 O O . HOH E-2 3 . . 41.338 67.998 -4.055 1 40.9 ? O HOH A-2 2012 1 
HETATM 15266 O O . HOH E-2 3 . . 44.667 54.346 -10.892 1 37.47 ? O HOH A-2 2013 1 
HETATM 15267 O O . HOH E-2 3 . . 50.096 53.999 -13.597 1 33.79 ? O HOH A-2 2014 1 
HETATM 15268 O O . HOH E-2 3 . . 44.127 47.935 -13.84 1 34.93 ? O HOH A-2 2015 1 
HETATM 15269 O O . HOH E-2 3 . . 43.047 46.596 -16.345 1 48.29 ? O HOH A-2 2016 1 
HETATM 15270 O O . HOH E-2 3 . . 41.155 51.711 -20.232 1 25.82 ? O HOH A-2 2017 1 
HETATM 15271 O O . HOH E-2 3 . . 46.499 46.487 -27.833 1 35.72 ? O HOH A-2 2018 1 
HETATM 15272 O O . HOH E-2 3 . . 47.031 44.054 -29.247 1 29.61 ? O HOH A-2 2019 1 
HETATM 15273 O O . HOH E-2 3 . . 49.3 50.16 -35.016 1 40.94 ? O HOH A-2 2020 1 
HETATM 15274 O O . HOH E-2 3 . . 46.807 40.893 -31.72 1 41.29 ? O HOH A-2 2021 1 
HETATM 15275 O O . HOH E-2 3 . . 43.015 53.348 -35.734 1 46.26 ? O HOH A-2 2022 1 
HETATM 15276 O O . HOH E-2 3 . . 39.838 55.915 -33.033 1 48.72 ? O HOH A-2 2023 1 
HETATM 15277 O O . HOH E-2 3 . . 47.608 55.688 -37.383 1 51.91 ? O HOH A-2 2024 1 
HETATM 15278 O O . HOH E-2 3 . . 40.442 54.815 -19.282 1 36.87 ? O HOH A-2 2025 1 
HETATM 15279 O O . HOH E-2 3 . . 37.635 57.085 -18.578 1 30.41 ? O HOH A-2 2026 1 
HETATM 15280 O O . HOH E-2 3 . . 52.79 56.159 -20.272 1 27.91 ? O HOH A-2 2027 1 
HETATM 15281 O O . HOH E-2 3 . . 50.982 54.025 -16.448 1 34 ? O HOH A-2 2028 1 
HETATM 15282 O O . HOH E-2 3 . . 48.319 38.6 -32.712 1 42.25 ? O HOH A-2 2029 1 
HETATM 15283 O O . HOH E-2 3 . . 44.723 34.694 -34.464 1 42.89 ? O HOH A-2 2030 1 
HETATM 15284 O O . HOH E-2 3 . . 44.005 29.413 -34.828 1 43.14 ? O HOH A-2 2031 1 
HETATM 15285 O O . HOH E-2 3 . . 46.372 27.711 -37.797 1 42.18 ? O HOH A-2 2032 1 
HETATM 15286 O O . HOH E-2 3 . . 52.39 33.056 -35.466 1 36.49 ? O HOH A-2 2033 1 
HETATM 15287 O O . HOH E-2 3 . . 60.071 30.971 -32.695 1 48.54 ? O HOH A-2 2034 1 
HETATM 15288 O O . HOH E-2 3 . . 59.891 32.089 -34.997 1 56.08 ? O HOH A-2 2035 1 
HETATM 15289 O O . HOH E-2 3 . . 50.841 39.366 -34.159 1 31.84 ? O HOH A-2 2036 1 
HETATM 15290 O O . HOH E-2 3 . . 58.106 52.761 -28.91 1 35.82 ? O HOH A-2 2037 1 
HETATM 15291 O O . HOH E-2 3 . . 58.734 50.693 -27.888 1 35.42 ? O HOH A-2 2038 1 
HETATM 15292 O O . HOH E-2 3 . . 61.981 48.882 -30.77 1 39.1 ? O HOH A-2 2039 1 
HETATM 15293 O O . HOH E-2 3 . . 54.165 59.161 -23.799 1 39.76 ? O HOH A-2 2040 1 
HETATM 15294 O O . HOH E-2 3 . . 56.27 56.434 -18.175 1 34.63 ? O HOH A-2 2041 1 
HETATM 15295 O O . HOH E-2 3 . . 55.54 42.168 -23.067 1 35.53 ? O HOH A-2 2042 1 
HETATM 15296 O O . HOH E-2 3 . . 53.776 39.753 -20.621 1 35.25 ? O HOH A-2 2043 1 
HETATM 15297 O O . HOH E-2 3 . . 44.623 28.849 -25.802 1 36.92 ? O HOH A-2 2044 1 
HETATM 15298 O O . HOH E-2 3 . . 63.076 39.414 -21.223 1 40.41 ? O HOH A-2 2045 1 
HETATM 15299 O O . HOH E-2 3 . . 52.026 39.78 -15.51 1 43.2 ? O HOH A-2 2046 1 
HETATM 15300 O O . HOH E-2 3 . . 49.227 39.632 -16.542 1 51.91 ? O HOH A-2 2047 1 
HETATM 15301 O O . HOH E-2 3 . . 37.094 23.425 -21.835 1 43.89 ? O HOH A-2 2048 1 
HETATM 15302 O O . HOH E-2 3 . . 34.222 26.503 -28.348 1 34.32 ? O HOH A-2 2049 1 
HETATM 15303 O O . HOH E-2 3 . . 32.882 30.88 -29.473 0.5 24.13 ? O HOH A-2 2050 1 
HETATM 15304 O O . HOH E-2 3 . . 34.38 31.066 -27.835 0.5 22.74 ? O HOH A-2 2051 1 
HETATM 15305 O O . HOH E-2 3 . . 37.623 36.785 -27.234 1 34.96 ? O HOH A-2 2052 1 
HETATM 15306 O O . HOH E-2 3 . . 35.78 27.932 -32.476 1 47.78 ? O HOH A-2 2053 1 
HETATM 15307 O O . HOH E-2 3 . . 42.931 16.485 -22.257 1 37.18 ? O HOH A-2 2054 1 
HETATM 15308 O O . HOH E-2 3 . . 40.575 15.048 -17.465 1 47.48 ? O HOH A-2 2055 1 
HETATM 15309 O O . HOH E-2 3 . . 49.657 16.357 -10.701 1 40.9 ? O HOH A-2 2056 1 
HETATM 15310 O O . HOH E-2 3 . . 37.698 33.249 -17.277 1 30.52 ? O HOH A-2 2057 1 
HETATM 15311 O O . HOH E-2 3 . . 29.595 31.208 -20.407 1 29.72 ? O HOH A-2 2058 1 
HETATM 15312 O O . HOH E-2 3 . . 35.474 21.885 -23.233 1 44.82 ? O HOH A-2 2059 1 
HETATM 15313 O O . HOH E-2 3 . . 25.969 23.371 -24.387 1 41.71 ? O HOH A-2 2060 1 
HETATM 15314 O O . HOH E-2 3 . . 22.592 37.78 -35.285 1 40.9 ? O HOH A-2 2061 1 
HETATM 15315 O O . HOH E-2 3 . . 28.337 30.72 -28.466 1 44.89 ? O HOH A-2 2062 1 
HETATM 15316 O O . HOH E-2 3 . . 24.05 28.611 -16.099 1 40.23 ? O HOH A-2 2063 1 
HETATM 15317 O O . HOH E-2 3 . . 25.498 35.99 -13.07 1 36.48 ? O HOH A-2 2064 1 
HETATM 15318 O O . HOH E-2 3 . . 34.579 21.615 -13.21 1 35.31 ? O HOH A-2 2065 1 
HETATM 15319 O O . HOH E-2 3 . . 44.375 27.101 -7.891 1 35.63 ? O HOH A-2 2066 1 
HETATM 15320 O O . HOH E-2 3 . . 47.061 27.031 -5.974 1 37.53 ? O HOH A-2 2067 1 
HETATM 15321 O O . HOH E-2 3 . . 47.081 15.787 -10.279 1 33.67 ? O HOH A-2 2068 1 
HETATM 15322 O O . HOH E-2 3 . . 46.868 28.151 -8.586 1 38.31 ? O HOH A-2 2069 1 
HETATM 15323 O O . HOH E-2 3 . . 39.104 40.752 -18.043 1 33.89 ? O HOH A-2 2070 1 
HETATM 15324 O O . HOH E-2 3 . . 29.284 28.966 -8.322 1 40.16 ? O HOH A-2 2071 1 
HETATM 15325 O O . HOH E-2 3 . . 34.751 34.751 0 0.5 36.33 ? O HOH A-2 2072 1 
HETATM 15326 O O . HOH E-2 3 . . 34.3 46.156 -21.442 1 33.82 ? O HOH A-2 2073 1 
HETATM 15327 O O . HOH E-2 3 . . 33.622 43.801 -21.992 1 31.82 ? O HOH A-2 2074 1 
HETATM 15328 O O . HOH E-2 3 . . 35.598 50.166 -20.501 1 34.15 ? O HOH A-2 2075 1 
HETATM 15329 O O . HOH E-2 3 . . 27.718 47.88 -11.777 1 42.67 ? O HOH A-2 2076 1 
HETATM 15330 O O . HOH E-2 3 . . 23.053 47.441 -18.88 1 44.32 ? O HOH A-2 2077 1 
HETATM 15331 O O . HOH E-2 3 . . 35.633 40.489 -26.896 1 42.94 ? O HOH A-2 2078 1 
HETATM 15332 O O . HOH E-2 3 . . 44.217 44.503 -3.933 1 39.48 ? O HOH A-2 2079 1 
HETATM 15333 O O . HOH E-2 3 . . 35.94 43.304 -26.275 1 31.04 ? O HOH A-2 2080 1 
HETATM 15334 O O . HOH E-2 3 . . 32.579 46.478 -31.009 1 36.62 ? O HOH A-2 2081 1 
HETATM 15335 O O . HOH E-2 3 . . 31.426 49.986 -32.037 1 38.41 ? O HOH A-2 2082 1 
HETATM 15336 O O . HOH E-2 3 . . 25.424 36.488 -41.178 1 38.74 ? O HOH A-2 2083 1 
HETATM 15337 O O . HOH E-2 3 . . 29.587 35.657 -31.923 1 47.15 ? O HOH A-2 2084 1 
HETATM 15338 O O . HOH E-2 3 . . 33.603 48.802 -22.303 1 32.94 ? O HOH A-2 2085 1 
HETATM 15339 O O . HOH E-2 3 . . 31.797 51.558 -25.158 1 37.9 ? O HOH A-2 2086 1 
HETATM 15340 O O . HOH E-2 3 . . 32.832 59.213 -13.285 0.2 7.14 ? O HOH A-2 2087 1 
HETATM 15341 O O . HOH E-2 3 . . 32.331 55.206 -2.577 1 30.96 ? O HOH A-2 2088 1 
HETATM 15342 O O . HOH E-2 3 . . 36.578 50.412 -0.907 1 37.58 ? O HOH A-2 2089 1 
HETATM 15343 O O . HOH E-2 3 . . 36.233 57.557 -1.738 1 32.82 ? O HOH A-2 2090 1 
HETATM 15344 O O . HOH E-2 3 . . 42.952 47.633 -2.004 1 36.17 ? O HOH A-2 2091 1 
HETATM 15345 O O . HOH E-2 3 . . 45.081 47.321 -11.231 1 27.18 ? O HOH A-2 2092 1 
HETATM 15346 O O . HOH E-2 3 . . 54.314 41.946 -7.679 1 33.86 ? O HOH A-2 2093 1 
HETATM 15347 O O . HOH E-2 3 . . 58.712 44.178 -15.025 1 45.33 ? O HOH A-2 2094 1 
HETATM 15348 O O . HOH E-2 3 . . 58.118 41.508 -7.775 1 39.14 ? O HOH A-2 2095 1 
HETATM 15349 O O . HOH E-2 3 . . 60.772 39.754 -9.622 1 50.12 ? O HOH A-2 2096 1 
HETATM 15350 O O . HOH E-2 3 . . 54.437 55.783 0.489 1 43.57 ? O HOH A-2 2097 1 
HETATM 15351 O O . HOH E-2 3 . . 59.824 56.962 -2.907 1 46.03 ? O HOH A-2 2098 1 
HETATM 15352 O O . HOH E-2 3 . . 60.691 55.06 -12.248 1 40.94 ? O HOH A-2 2099 1 
HETATM 15353 O O . HOH E-2 3 . . 26.47 54.382 -29.296 1 39.67 ? O HOH A-2 2100 1 
HETATM 15354 O O . HOH E-2 3 . . 55.089 61.613 -23.301 1 37.01 ? O HOH A-2 2101 1 
HETATM 15355 O O . HOH E-2 3 . . 61.646 43.729 -8.017 1 54.03 ? O HOH A-2 2102 1 
HETATM 15356 O O . HOH E-2 3 . . 53.427 36.198 -3.027 1 44.99 ? O HOH A-2 2103 1 
HETATM 15357 O O . HOH E-2 3 . . 57.968 42.995 -2.963 1 40.57 ? O HOH A-2 2104 1 
HETATM 15358 O O . HOH E-2 3 . . 56.728 33.684 1.247 1 45.58 ? O HOH A-2 2105 1 
HETATM 15359 O O . HOH F-2 3 . . 5.128 -10.172 10.481 1 46.8 ? O HOH B-2 2001 1 
HETATM 15360 O O . HOH F-2 3 . . 8.789 0.698 0.714 1 35.33 ? O HOH B-2 2002 1 
HETATM 15361 O O . HOH F-2 3 . . 11.782 5.294 -2.03 1 45.72 ? O HOH B-2 2003 1 
HETATM 15362 O O . HOH F-2 3 . . 8.785 -5.586 16.06 1 43.6 ? O HOH B-2 2004 1 
HETATM 15363 O O . HOH F-2 3 . . 15.354 -2.522 2.304 1 40.84 ? O HOH B-2 2005 1 
HETATM 15364 O O . HOH F-2 3 . . 13.45 -5.68 -2.595 1 44.02 ? O HOH B-2 2006 1 
HETATM 15365 O O . HOH F-2 3 . . 19.96 0.342 -2.406 1 33.9 ? O HOH B-2 2007 1 
HETATM 15366 O O . HOH F-2 3 . . 22.569 -0.161 -3.827 1 47.74 ? O HOH B-2 2008 1 
HETATM 15367 O O . HOH F-2 3 . . 24.766 -5.517 -0.52 1 30.21 ? O HOH B-2 2009 1 
HETATM 15368 O O . HOH F-2 3 . . 29.212 1.884 -10.148 1 40.42 ? O HOH B-2 2010 1 
HETATM 15369 O O . HOH F-2 3 . . 28.012 -8.664 -9.996 1 40.11 ? O HOH B-2 2011 1 
HETATM 15370 O O . HOH F-2 3 . . 29.685 -17.04 -11.91 1 47.05 ? O HOH B-2 2012 1 
HETATM 15371 O O . HOH F-2 3 . . 24.378 -6.807 6.233 1 31.6 ? O HOH B-2 2013 1 
HETATM 15372 O O . HOH F-2 3 . . 23.771 -6.77 2.465 1 35.91 ? O HOH B-2 2014 1 
HETATM 15373 O O . HOH F-2 3 . . 15.502 -12.189 -5.191 1 35.92 ? O HOH B-2 2015 1 
HETATM 15374 O O . HOH F-2 3 . . 14.92 -7.51 -4.016 1 38.65 ? O HOH B-2 2016 1 
HETATM 15375 O O . HOH F-2 3 . . 39.745 -1.056 -22.139 1 45.24 ? O HOH B-2 2017 1 
HETATM 15376 O O . HOH F-2 3 . . 18.204 -15.502 -15.452 1 37.2 ? O HOH B-2 2018 1 
HETATM 15377 O O . HOH F-2 3 . . 16.036 -16.925 -5.276 1 41.69 ? O HOH B-2 2019 1 
HETATM 15378 O O . HOH F-2 3 . . 11.587 -12.003 -6.681 1 35.88 ? O HOH B-2 2020 1 
HETATM 15379 O O . HOH F-2 3 . . 20.085 -5.483 -17.205 1 40.64 ? O HOH B-2 2021 1 
HETATM 15380 O O . HOH F-2 3 . . 20.575 -1.77 -16.803 1 37.56 ? O HOH B-2 2022 1 
HETATM 15381 O O . HOH F-2 3 . . 33.733 5.177 -19.741 1 35.12 ? O HOH B-2 2023 1 
HETATM 15382 O O . HOH F-2 3 . . 20.306 -0.42 19.013 1 45.01 ? O HOH B-2 2024 1 
HETATM 15383 O O . HOH F-2 3 . . 24.984 4.004 -34.629 1 43.5 ? O HOH B-2 2025 1 
HETATM 15384 O O . HOH F-2 3 . . 14.942 -4.653 -23.244 1 39.95 ? O HOH B-2 2026 1 
HETATM 15385 O O . HOH F-2 3 . . 18.059 2.214 -13.634 1 39.31 ? O HOH B-2 2027 1 
HETATM 15386 O O . HOH F-2 3 . . 38.348 13.75 -16.797 1 40.93 ? O HOH B-2 2028 1 
HETATM 15387 O O . HOH F-2 3 . . 41.065 5.685 -12.278 1 34.32 ? O HOH B-2 2029 1 
HETATM 15388 O O . HOH F-2 3 . . 44.304 4.1 -16.658 1 48.5 ? O HOH B-2 2030 1 
HETATM 15389 O O . HOH F-2 3 . . 24.56 10.776 -29.126 1 37.75 ? O HOH B-2 2031 1 
HETATM 15390 O O . HOH F-2 3 . . 14.564 11.839 -23.163 1 41.67 ? O HOH B-2 2032 1 
HETATM 15391 O O . HOH F-2 3 . . 31.407 9.917 -9.166 1 33.93 ? O HOH B-2 2033 1 
HETATM 15392 O O . HOH F-2 3 . . 39.65 12.031 -6.232 1 35.64 ? O HOH B-2 2034 1 
HETATM 15393 O O . HOH F-2 3 . . 41.367 18.495 -2.682 1 31.48 ? O HOH B-2 2035 1 
HETATM 15394 O O . HOH F-2 3 . . 35.902 14.565 2.303 1 40.69 ? O HOH B-2 2036 1 
HETATM 15395 O O . HOH F-2 3 . . 31.486 12.101 -7.257 1 31.4 ? O HOH B-2 2037 1 
HETATM 15396 O O . HOH F-2 3 . . 22.873 18.21 -14.307 1 39.91 ? O HOH B-2 2038 1 
HETATM 15397 O O . HOH F-2 3 . . 21.218 16.277 -15.495 1 37.24 ? O HOH B-2 2039 1 
HETATM 15398 O O . HOH F-2 3 . . 28.486 4.124 -5.523 1 35.08 ? O HOH B-2 2040 1 
HETATM 15399 O O . HOH F-2 3 . . 35.303 8.739 1.759 1 43.29 ? O HOH B-2 2041 1 
HETATM 15400 O O . HOH F-2 3 . . 26.371 22.578 -1.379 1 52.25 ? O HOH B-2 2042 1 
HETATM 15401 O O . HOH F-2 3 . . 27.257 22.284 -8.334 1 37.49 ? O HOH B-2 2043 1 
HETATM 15402 O O . HOH F-2 3 . . 31.912 -0.515 -0.038 1 33.35 ? O HOH B-2 2044 1 
HETATM 15403 O O . HOH F-2 3 . . 33.718 1.081 -1.382 1 31.05 ? O HOH B-2 2045 1 
HETATM 15404 O O . HOH F-2 3 . . 29.383 -2.779 1.98 1 31.89 ? O HOH B-2 2046 1 
HETATM 15405 O O . HOH F-2 3 . . 37.643 4.048 9.562 1 37.53 ? O HOH B-2 2047 1 
HETATM 15406 O O . HOH F-2 3 . . 34.661 0.461 -4.022 1 36.83 ? O HOH B-2 2048 1 
HETATM 15407 O O . HOH F-2 3 . . 36.738 -0.539 -6.541 1 37.58 ? O HOH B-2 2049 1 
HETATM 15408 O O . HOH F-2 3 . . 14.243 9.155 -1.23 1 44.18 ? O HOH B-2 2050 1 
HETATM 15409 O O . HOH F-2 3 . . 35.128 -2.051 -4.597 1 34.29 ? O HOH B-2 2051 1 
HETATM 15410 O O . HOH F-2 3 . . 39.451 -6.414 -1.809 1 35.11 ? O HOH B-2 2052 1 
HETATM 15411 O O . HOH F-2 3 . . 54.236 -3.732 -7.415 1 41.08 ? O HOH B-2 2053 1 
HETATM 15412 O O . HOH F-2 3 . . 34.449 -5.728 4.074 1 38.69 ? O HOH B-2 2054 1 
HETATM 15413 O O . HOH F-2 3 . . 32.179 -2.429 1.975 1 29.48 ? O HOH B-2 2055 1 
HETATM 15414 O O . HOH F-2 3 . . 23.739 -3.227 12.635 1 39.77 ? O HOH B-2 2056 1 
HETATM 15415 O O . HOH F-2 3 . . 19.148 -1.75 16.433 1 40.41 ? O HOH B-2 2057 1 
HETATM 15416 O O . HOH F-2 3 . . 17.765 6.405 13.937 1 39.31 ? O HOH B-2 2058 1 
HETATM 15417 O O . HOH F-2 3 . . 15.101 9.482 8.693 1 37.99 ? O HOH B-2 2059 1 
HETATM 15418 O O . HOH F-2 3 . . 12.222 8.4 7.333 1 42.24 ? O HOH B-2 2060 1 
HETATM 15419 O O . HOH F-2 3 . . 13.908 4.169 13.309 1 36.46 ? O HOH B-2 2061 1 
HETATM 15420 O O . HOH F-2 3 . . 17.672 2.178 -2.49 1 27.65 ? O HOH B-2 2062 1 
HETATM 15421 O O . HOH F-2 3 . . 10.528 4.979 -11.69 1 35.31 ? O HOH B-2 2063 1 
HETATM 15422 O O . HOH F-2 3 . . 6.412 -2.581 -10.206 1 46.21 ? O HOH B-2 2064 1 
HETATM 15423 O O . HOH F-2 3 . . 8.789 -5.835 -2.858 1 42.64 ? O HOH B-2 2065 1 
HETATM 15424 O O . HOH F-2 3 . . 8.003 -5.392 -13.28 1 56.78 ? O HOH B-2 2066 1 
HETATM 15425 O O . HOH F-2 3 . . 11.089 -6.587 -1.877 1 38.85 ? O HOH B-2 2067 1 
HETATM 15426 O O . HOH F-2 3 . . 0.791 1.266 1.17 1 58.73 ? O HOH B-2 2068 1 
HETATM 15427 O O . HOH F-2 3 . . 5.528 -8.893 -8.092 1 43.99 ? O HOH B-2 2069 1 
HETATM 15428 O O . HOH F-2 3 . . 38.711 -12.265 11.348 1 55.37 ? O HOH B-2 2070 1 
HETATM 15429 O O . HOH F-2 3 . . 39.727 -8.461 8.337 1 39.76 ? O HOH B-2 2071 1 
HETATM 15430 O O . HOH F-2 3 . . 14.38 -18.682 -4.234 1 38.41 ? O HOH B-2 2072 1 
HETATM 15431 O O . HOH F-2 3 . . 10.01 12.361 -12.478 1 27.15 ? O HOH B-2 2073 1 
HETATM 15432 O O . HOH F-2 3 . . 4.774 6.168 -11.007 1 38.18 ? O HOH B-2 2074 1 
#
_coordinate_server_stats.molecule_cached    no 
_coordinate_server_stats.io_time_ms         67 
_coordinate_server_stats.parse_time_ms      70 
_coordinate_server_stats.query_time_ms      102 
_coordinate_server_stats.format_time_ms     100 
#