Ticket #1781: 5vrj.cif

data_5VRJ
#
_coordinate_server_result.query_type      assembly 
_coordinate_server_result.datetime_utc    '2019-03-15 14:12:13' 
_coordinate_server_result.is_empty        no 
_coordinate_server_result.has_error       no 
_coordinate_server_result.api_version     1.4.9 
_coordinate_server_result.core_version    3.2.3 
#
loop_
_coordinate_server_query_params.name
_coordinate_server_query_params.value
id 1 
atomSitesOnly 0 
modelId . 
format mmCIF 
encoding cif 
lowPrecisionCoords false 
#
_entry.id    5VRJ 
#
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 'Polymerase acidic protein' ? ? . 'Loop replaced with GGS linker' ? ? 
2 non-polymer syn 'SULFATE ION' ? ? . ? ? ? 
3 non-polymer syn 'MAGNESIUM ION' ? ? . ? ? ? 
4 non-polymer syn 1-[(11S)-6,11-dihydrodibenzo[b,e]thiepin-11-yl]-5-hydroxy-3-[(2R)-1,1,1-trifluoropropan-2-yl]-2,3-dihydro-1H-pyrido[2,1-f][1,2,4]triazine-4,6-dione ? ? . ? ? ? 
5 water nat water ? ? . ? ? ? 
#
_exptl.entry_id    5VRJ 
_exptl.method      'X-ray diffraction' 
#
_cell.entry_id            5VRJ 
_cell.length_a            90.924 
_cell.length_b            90.924 
_cell.length_c            133.913 
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         90 
_cell.Z_PDB               16 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                          5VRJ 
_symmetry.space_group_name_H-M              'I 4 2 2' 
_symmetry.pdbx_full_space_group_name_H-M    ? 
_symmetry.cell_setting                      ? 
_symmetry.Int_Tables_number                 97 
_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 SER A 19 . PHE A 29 . SER A -1 PHE A 9 1 ? 11 
HELX_P HELX_P2 2 ASN A 30 . TYR A 44 . ASN A 10 TYR A 24 1 ? 15 
HELX_P HELX_P3 3 GLU A 51 . ASP A 70 . GLU A 31 ASP A 50 1 ? 20 
HELX_P HELX_P4 4 ASP A 84 . GLY A 100 . ASP A 83 GLY A 99 1 ? 17 
HELX_P HELX_P5 5 GLU A 127 . LYS A 140 . GLU A 126 LYS A 139 1 ? 14 
HELX_P HELX_P6 6 LYS A 159 . ASP A 161 . LYS A 158 ASP A 160 5 ? 3 
HELX_P HELX_P7 7 ASP A 165 . SER A 185 . ASP A 164 SER A 184 1 ? 21 
HELX_P HELX_P8 8 LEU A 188 . GLN A 194 . LEU A 187 GLN A 193 1 ? 7 
#
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
AA1 1 PHE A 77 . ILE A 79 . ? PHE A 76 ILE A 78 
AA1 2 LEU A 110 . ASP A 112 . ? LEU A 109 ASP A 111 
AA1 3 ARG A 117 . THR A 124 . ? ARG A 116 THR A 123 
AA1 4 HIS A 145 . SER A 150 . ? HIS A 144 SER A 149 
AA1 5 GLU A 155 . ALA A 157 . ? GLU A 154 ALA A 156 
#
_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        
;MGSSHHHHHHSSGLVPRGSHMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDGGSKHRFEII
EGRDRIMAWTVVNSICNTTGVEKPKFLPDLYDYKENRFIEIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKA
DYTLDEESRARIKTRLFTIRQEMASRSLWDSFRQSER
; 

_entity_poly.pdbx_seq_one_letter_code_can    
;MGSSHHHHHHSSGLVPRGSHMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDGGSKHRFEII
EGRDRIMAWTVVNSICNTTGVEKPKFLPDLYDYKENRFIEIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKA
DYTLDEESRARIKTRLFTIRQEMASRSLWDSFRQSER
; 

_entity_poly.pdbx_strand_id                  A 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n 
1 2 GLY n 
1 3 SER n 
1 4 SER n 
1 5 HIS n 
1 6 HIS n 
1 7 HIS n 
1 8 HIS n 
1 9 HIS n 
1 10 HIS n 
1 11 SER n 
1 12 SER n 
1 13 GLY n 
1 14 LEU n 
1 15 VAL n 
1 16 PRO n 
1 17 ARG n 
1 18 GLY n 
1 19 SER n 
1 20 HIS n 
1 21 MET n 
1 22 GLU n 
1 23 ASP n 
1 24 PHE n 
1 25 VAL n 
1 26 ARG n 
1 27 GLN n 
1 28 CYS n 
1 29 PHE n 
1 30 ASN n 
1 31 PRO n 
1 32 MET n 
1 33 ILE n 
1 34 VAL n 
1 35 GLU n 
1 36 LEU n 
1 37 ALA n 
1 38 GLU n 
1 39 LYS n 
1 40 ALA n 
1 41 MET n 
1 42 LYS n 
1 43 GLU n 
1 44 TYR n 
1 45 GLY n 
1 46 GLU n 
1 47 ASP n 
1 48 PRO n 
1 49 LYS n 
1 50 ILE n 
1 51 GLU n 
1 52 THR n 
1 53 ASN n 
1 54 LYS n 
1 55 PHE n 
1 56 ALA n 
1 57 ALA n 
1 58 ILE n 
1 59 CYS n 
1 60 THR n 
1 61 HIS n 
1 62 LEU n 
1 63 GLU n 
1 64 VAL n 
1 65 CYS n 
1 66 PHE n 
1 67 MET n 
1 68 TYR n 
1 69 SER n 
1 70 ASP n 
1 71 GLY n 
1 72 GLY n 
1 73 SER n 
1 74 LYS n 
1 75 HIS n 
1 76 ARG n 
1 77 PHE n 
1 78 GLU n 
1 79 ILE n 
1 80 ILE n 
1 81 GLU n 
1 82 GLY n 
1 83 ARG n 
1 84 ASP n 
1 85 ARG n 
1 86 ILE n 
1 87 MET n 
1 88 ALA n 
1 89 TRP n 
1 90 THR n 
1 91 VAL n 
1 92 VAL n 
1 93 ASN n 
1 94 SER n 
1 95 ILE n 
1 96 CYS n 
1 97 ASN n 
1 98 THR n 
1 99 THR n 
1 100 GLY n 
1 101 VAL n 
1 102 GLU n 
1 103 LYS n 
1 104 PRO n 
1 105 LYS n 
1 106 PHE n 
1 107 LEU n 
1 108 PRO n 
1 109 ASP n 
1 110 LEU n 
1 111 TYR n 
1 112 ASP n 
1 113 TYR n 
1 114 LYS n 
1 115 GLU n 
1 116 ASN n 
1 117 ARG n 
1 118 PHE n 
1 119 ILE n 
1 120 GLU n 
1 121 ILE n 
1 122 GLY n 
1 123 VAL n 
1 124 THR n 
1 125 ARG n 
1 126 ARG n 
1 127 GLU n 
1 128 VAL n 
1 129 HIS n 
1 130 ILE n 
1 131 TYR n 
1 132 TYR n 
1 133 LEU n 
1 134 GLU n 
1 135 LYS n 
1 136 ALA n 
1 137 ASN n 
1 138 LYS n 
1 139 ILE n 
1 140 LYS n 
1 141 SER n 
1 142 GLU n 
1 143 LYS n 
1 144 THR n 
1 145 HIS n 
1 146 ILE n 
1 147 HIS n 
1 148 ILE n 
1 149 PHE n 
1 150 SER n 
1 151 PHE n 
1 152 THR n 
1 153 GLY n 
1 154 GLU n 
1 155 GLU n 
1 156 MET n 
1 157 ALA n 
1 158 THR n 
1 159 LYS n 
1 160 ALA n 
1 161 ASP n 
1 162 TYR n 
1 163 THR n 
1 164 LEU n 
1 165 ASP n 
1 166 GLU n 
1 167 GLU n 
1 168 SER n 
1 169 ARG n 
1 170 ALA n 
1 171 ARG n 
1 172 ILE n 
1 173 LYS n 
1 174 THR n 
1 175 ARG n 
1 176 LEU n 
1 177 PHE n 
1 178 THR n 
1 179 ILE n 
1 180 ARG n 
1 181 GLN n 
1 182 GLU n 
1 183 MET n 
1 184 ALA n 
1 185 SER n 
1 186 ARG n 
1 187 SER n 
1 188 LEU n 
1 189 TRP n 
1 190 ASP n 
1 191 SER n 
1 192 PHE n 
1 193 ARG n 
1 194 GLN n 
1 195 SER n 
1 196 GLU n 
1 197 ARG n 
#
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
B 2 SO4 1 201 3 SO4 SO4 A . 
C 3 MG 1 202 1 MG MG A . 
D 3 MG 1 203 2 MG MG A . 
E 4 R07 1 204 1 R07 0GK A . 
F 5 HOH 1 301 1 HOH HOH A . 
F 5 HOH 2 302 2 HOH HOH A . 
F 5 HOH 3 303 3 HOH HOH A . 
#
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 2 'Might not contain all original atoms depending on the query used' 
C N Y 3 'Might not contain all original atoms depending on the query used' 
D N Y 3 'Might not contain all original atoms depending on the query used' 
E N Y 4 'Might not contain all original atoms depending on the query used' 
F N Y 5 'Might not contain all original atoms depending on the query used' 
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
metalc1 metalc ? A GLU 81 OE1 ? ? ? 1_555 D MG . MG ? ? A GLU 80 A MG 203 1_555 ? ? ? ? ? ? ? 2.039 ? 
metalc2 metalc ? A ASP 109 OD1 ? ? ? 1_555 D MG . MG ? ? A ASP 108 A MG 203 1_555 ? ? ? ? ? ? ? 2.040 ? 
metalc3 metalc ? A ASP 109 OD2 ? ? ? 1_555 C MG . MG ? ? A ASP 108 A MG 202 1_555 ? ? ? ? ? ? ? 2.034 ? 
metalc4 metalc ? A GLU 120 OE2 ? ? ? 1_555 C MG . MG ? ? A GLU 119 A MG 202 1_555 ? ? ? ? ? ? ? 2.082 ? 
metalc5 metalc ? A ILE 121 O ? ? ? 1_555 C MG . MG ? ? A ILE 120 A MG 202 1_555 ? ? ? ? ? ? ? 2.126 ? 
metalc6 metalc ? C MG . MG ? ? ? 1_555 E R07 . O17 ? ? A MG 202 A R07 204 1_555 ? ? ? ? ? ? ? 2.033 ? 
metalc7 metalc ? C MG . MG ? ? ? 1_555 E R07 . O15 ? ? A MG 202 A R07 204 1_555 ? ? ? ? ? ? ? 2.362 ? 
metalc8 metalc ? D MG . MG ? ? ? 1_555 E R07 . O18 ? ? A MG 203 A R07 204 1_555 ? ? ? ? ? ? ? 1.948 ? 
metalc9 metalc ? D MG . MG ? ? ? 1_555 F HOH . O ? ? A MG 203 A HOH 301 1_555 ? ? ? ? ? ? ? 2.094 ? 
metalc10 metalc ? D MG . MG ? ? ? 1_555 E R07 . O15 ? ? A MG 203 A R07 204 1_555 ? ? ? ? ? ? ? 1.975 ? 
metalc11 metalc ? D MG . MG ? ? ? 1_555 F HOH . O ? ? A MG 203 A HOH 302 1_555 ? ? ? ? ? ? ? 2.341 ? 
#
_struct_conn_type.id           metalc 
_struct_conn_type.criteria     ? 
_struct_conn_type.reference    ? 
#
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 
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 
R07 N 1 Y C41 C43 DOUB 
R07 N 2 Y C41 C39 SING 
R07 N 3 Y C43 C45 SING 
R07 N 4 Y C39 C36 DOUB 
R07 N 5 Y C45 C37 DOUB 
R07 N 6 Y C36 C37 SING 
R07 N 7 N C36 C33 SING 
R07 N 8 N C37 C19 SING 
R07 N 9 N C33 S32 SING 
R07 N 10 N S32 C31 SING 
R07 N 11 N C23 C20 SING 
R07 N 12 Y C31 C53 DOUB 
R07 N 13 Y C31 C30 SING 
R07 N 14 N C19 C30 SING 
R07 N 15 N C19 N09 SING 
R07 N 16 Y C53 C51 SING 
R07 N 17 Y C30 C47 DOUB 
R07 N 18 Y C51 C49 DOUB 
R07 N 19 Y C47 C49 SING 
R07 N 20 N C20 N13 SING 
R07 N 21 N C20 C22 SING 
R07 N 22 N N09 C10 SING 
R07 N 23 N N09 N06 SING 
R07 N 24 N C10 N13 SING 
R07 N 25 N F27 C22 SING 
R07 N 26 N N13 C14 SING 
R07 N 27 N F29 C22 SING 
R07 N 28 N C22 F28 SING 
R07 N 29 N C14 O18 DOUB 
R07 N 30 N C14 C07 SING 
R07 N 31 N N06 C07 SING 
R07 N 32 N N06 C04 SING 
R07 N 33 N C07 C08 DOUB 
R07 N 34 N C04 C02 DOUB 
R07 N 35 N C08 O15 SING 
R07 N 36 N C08 C01 SING 
R07 N 37 N C02 C01 SING 
R07 N 38 N C01 O17 DOUB 
R07 N 39 N C02 H1 SING 
R07 N 40 N C04 H2 SING 
R07 N 41 N C10 H3 SING 
R07 N 42 N C10 H4 SING 
R07 N 43 N C19 H5 SING 
R07 N 44 N C20 H6 SING 
R07 N 45 N C23 H7 SING 
R07 N 46 N C23 H8 SING 
R07 N 47 N C23 H9 SING 
R07 N 48 N C33 H10 SING 
R07 N 49 N C33 H11 SING 
R07 N 50 N C39 H12 SING 
R07 N 51 N C41 H13 SING 
R07 N 52 N C43 H14 SING 
R07 N 53 N C45 H15 SING 
R07 N 54 N C47 H16 SING 
R07 N 55 N C49 H17 SING 
R07 N 56 N C51 H18 SING 
R07 N 57 N C53 H19 SING 
R07 N 58 N O15 H20 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 
SO4 N 1 N S O1 DOUB 
SO4 N 2 N S O2 DOUB 
SO4 N 3 N S O3 SING 
SO4 N 4 N S O4 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                     5VRJ 
_atom_sites.fract_transf_matrix[1][1]    0.010998 
_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]    0.010998 
_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]    0.007468 
_atom_sites.fract_transf_vector[3]       0 
#
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 . GLY A 1 18 . 27.54 106.763 262.749 1 107.13 ? N GLY A -2 1 
ATOM 2 C CA . GLY A 1 18 . 27.646 108.016 263.474 1 108.11 ? CA GLY A -2 1 
ATOM 3 C C . GLY A 1 18 . 26.555 108.173 264.519 1 108.9 ? C GLY A -2 1 
ATOM 4 O O . GLY A 1 18 . 25.371 108.204 264.188 1 115.76 ? O GLY A -2 1 
ATOM 5 N N . SER A 1 19 . 26.945 108.284 265.783 1 98.83 ? N SER A -1 1 
ATOM 6 C CA . SER A 1 19 . 25.971 108.227 266.858 1 93.19 ? CA SER A -1 1 
ATOM 7 C C . SER A 1 19 . 25.522 109.625 267.279 1 83.66 ? C SER A -1 1 
ATOM 8 O O . SER A 1 19 . 26.207 110.626 267.059 1 82.34 ? O SER A -1 1 
ATOM 9 C CB . SER A 1 19 . 26.546 107.482 268.059 1 90.44 ? CB SER A -1 1 
ATOM 10 O OG . SER A 1 19 . 27.606 108.226 268.634 1 88.87 ? OG SER A -1 1 
ATOM 11 N N . HIS A 1 20 . 24.327 109.677 267.864 1 81.67 ? N HIS A 0 1 
ATOM 12 C CA . HIS A 1 20 . 23.842 110.903 268.493 1 83.22 ? CA HIS A 0 1 
ATOM 13 C C . HIS A 1 20 . 24.752 111.317 269.646 1 82.33 ? C HIS A 0 1 
ATOM 14 O O . HIS A 1 20 . 24.924 112.516 269.92 1 76.39 ? O HIS A 0 1 
ATOM 15 C CB . HIS A 1 20 . 22.397 110.675 268.96 1 86.03 ? CB HIS A 0 1 
ATOM 16 C CG . HIS A 1 20 . 21.692 111.897 269.485 1 93.46 ? CG HIS A 0 1 
ATOM 17 N ND1 . HIS A 1 20 . 22.312 113.117 269.671 1 92.33 ? ND1 HIS A 0 1 
ATOM 18 C CD2 . HIS A 1 20 . 20.405 112.07 269.876 1 91.5 ? CD2 HIS A 0 1 
ATOM 19 C CE1 . HIS A 1 20 . 21.437 113.987 270.145 1 88.58 ? CE1 HIS A 0 1 
ATOM 20 N NE2 . HIS A 1 20 . 20.272 113.376 270.279 1 90.2 ? NE2 HIS A 0 1 
ATOM 21 N N . MET A 1 21 . 25.373 110.342 270.303 1 81.3 ? N MET A 1 1 
ATOM 22 C CA . MET A 1 21 . 26.151 110.653 271.486 1 76.09 ? CA MET A 1 1 
ATOM 23 C C . MET A 1 21 . 27.503 111.24 271.116 1 71.64 ? C MET A 1 1 
ATOM 24 O O . MET A 1 21 . 28.022 112.109 271.822 1 72.49 ? O MET A 1 1 
ATOM 25 C CB . MET A 1 21 . 26.299 109.393 272.339 1 83.95 ? CB MET A 1 1 
ATOM 26 C CG . MET A 1 21 . 27.438 109.431 273.336 1 83.15 ? CG MET A 1 1 
ATOM 27 S SD . MET A 1 21 . 27.064 110.624 274.633 1 77 ? SD MET A 1 1 
ATOM 28 C CE . MET A 1 21 . 25.927 109.737 275.697 1 79.92 ? CE MET A 1 1 
ATOM 29 N N . GLU A 1 22 . 28.063 110.82 269.992 1 71 ? N GLU A 2 1 
ATOM 30 C CA . GLU A 1 22 . 29.332 111.379 269.546 1 69.74 ? CA GLU A 2 1 
ATOM 31 C C . GLU A 1 22 . 29.196 112.854 269.186 1 73.85 ? C GLU A 2 1 
ATOM 32 O O . GLU A 1 22 . 30.114 113.641 269.438 1 75.94 ? O GLU A 2 1 
ATOM 33 C CB . GLU A 1 22 . 29.868 110.576 268.356 1 67.57 ? CB GLU A 2 1 
ATOM 34 C CG . GLU A 1 22 . 31.264 110.986 267.967 1 73.06 ? CG GLU A 2 1 
ATOM 35 C CD . GLU A 1 22 . 31.648 110.498 266.59 1 89.06 ? CD GLU A 2 1 
ATOM 36 O OE1 . GLU A 1 22 . 30.954 109.601 266.053 1 95.12 ? OE1 GLU A 2 1 
ATOM 37 O OE2 . GLU A 1 22 . 32.642 111.02 266.04 1 89.4 ? OE2 GLU A 2 1 
ATOM 38 N N . ASP A 1 23 . 28.071 113.245 268.573 1 73.58 ? N ASP A 3 1 
ATOM 39 C CA . ASP A 1 23 . 27.856 114.658 268.268 1 71.33 ? CA ASP A 3 1 
ATOM 40 C C . ASP A 1 23 . 27.574 115.458 269.543 1 70.99 ? C ASP A 3 1 
ATOM 41 O O . ASP A 1 23 . 27.992 116.616 269.664 1 64.43 ? O ASP A 3 1 
ATOM 42 C CB . ASP A 1 23 . 26.706 114.82 267.271 1 71.47 ? CB ASP A 3 1 
ATOM 43 C CG . ASP A 1 23 . 27.009 114.223 265.875 1 76.46 ? CG ASP A 3 1 
ATOM 44 O OD1 . ASP A 1 23 . 28.147 114.319 265.348 1 71.33 ? OD1 ASP A 3 1 
ATOM 45 O OD2 . ASP A 1 23 . 26.065 113.657 265.288 1 78.09 ? OD2 ASP A 3 1 
ATOM 46 N N . PHE A 1 24 . 26.863 114.862 270.505 1 70.23 ? N PHE A 4 1 
ATOM 47 C CA . PHE A 1 24 . 26.612 115.57 271.755 1 66.85 ? CA PHE A 4 1 
ATOM 48 C C . PHE A 1 24 . 27.916 115.875 272.476 1 61.58 ? C PHE A 4 1 
ATOM 49 O O . PHE A 1 24 . 28.137 117 272.939 1 62.8 ? O PHE A 4 1 
ATOM 50 C CB . PHE A 1 24 . 25.697 114.769 272.673 1 70.38 ? CB PHE A 4 1 
ATOM 51 C CG . PHE A 1 24 . 25.743 115.243 274.096 1 70.61 ? CG PHE A 4 1 
ATOM 52 C CD1 . PHE A 1 24 . 25.046 116.38 274.481 1 70.55 ? CD1 PHE A 4 1 
ATOM 53 C CD2 . PHE A 1 24 . 26.528 114.597 275.036 1 65.15 ? CD2 PHE A 4 1 
ATOM 54 C CE1 . PHE A 1 24 . 25.088 116.844 275.78 1 62.02 ? CE1 PHE A 4 1 
ATOM 55 C CE2 . PHE A 1 24 . 26.583 115.077 276.356 1 64.95 ? CE2 PHE A 4 1 
ATOM 56 C CZ . PHE A 1 24 . 25.865 116.198 276.717 1 56.45 ? CZ PHE A 4 1 
ATOM 57 N N . VAL A 1 25 . 28.796 114.88 272.577 1 61.23 ? N VAL A 5 1 
ATOM 58 C CA . VAL A 1 25 . 30.092 115.087 273.222 1 63.08 ? CA VAL A 5 1 
ATOM 59 C C . VAL A 1 25 . 30.826 116.27 272.6 1 66.49 ? C VAL A 5 1 
ATOM 60 O O . VAL A 1 25 . 31.371 117.126 273.311 1 63.1 ? O VAL A 5 1 
ATOM 61 C CB . VAL A 1 25 . 30.936 113.805 273.137 1 65.5 ? CB VAL A 5 1 
ATOM 62 C CG1 . VAL A 1 25 . 32.409 114.139 273.229 1 67.44 ? CG1 VAL A 5 1 
ATOM 63 C CG2 . VAL A 1 25 . 30.527 112.84 274.225 1 60.7 ? CG2 VAL A 5 1 
ATOM 64 N N . ARG A 1 26 . 30.847 116.337 271.255 1 66.63 ? N ARG A 6 1 
ATOM 65 C CA . ARG A 1 26 . 31.624 117.367 270.565 1 63.67 ? CA ARG A 6 1 
ATOM 66 C C . ARG A 1 26 . 31.026 118.752 270.76 1 66.72 ? C ARG A 6 1 
ATOM 67 O O . ARG A 1 26 . 31.755 119.755 270.733 1 64.61 ? O ARG A 6 1 
ATOM 68 C CB . ARG A 1 26 . 31.727 117.048 269.071 1 66.16 ? CB ARG A 6 1 
ATOM 69 C CG . ARG A 1 26 . 32.642 115.87 268.772 1 69.14 ? CG ARG A 6 1 
ATOM 70 C CD . ARG A 1 26 . 32.903 115.646 267.273 1 78.97 ? CD ARG A 6 1 
ATOM 71 N NE . ARG A 1 26 . 33.413 114.29 267.079 1 80.9 ? NE ARG A 6 1 
ATOM 72 C CZ . ARG A 1 26 . 34.664 113.921 267.343 1 77.71 ? CZ ARG A 6 1 
ATOM 73 N NH1 . ARG A 1 26 . 35.539 114.824 267.778 1 78.54 ? NH1 ARG A 6 1 
ATOM 74 N NH2 . ARG A 1 26 . 35.043 112.656 267.17 1 66.55 ? NH2 ARG A 6 1 
ATOM 75 N N . GLN A 1 27 . 29.713 118.831 270.95 1 67.99 ? N GLN A 7 1 
ATOM 76 C CA . GLN A 1 27 . 29.06 120.09 271.259 1 72.29 ? CA GLN A 7 1 
ATOM 77 C C . GLN A 1 27 . 29.118 120.43 272.749 1 74.15 ? C GLN A 7 1 
ATOM 78 O O . GLN A 1 27 . 29.084 121.612 273.104 1 77.35 ? O GLN A 7 1 
ATOM 79 C CB . GLN A 1 27 . 27.608 120.031 270.77 1 81.69 ? CB GLN A 7 1 
ATOM 80 C CG . GLN A 1 27 . 26.867 121.358 270.714 1 93.59 ? CG GLN A 7 1 
ATOM 81 C CD . GLN A 1 27 . 25.694 121.39 271.686 1 101.73 ? CD GLN A 7 1 
ATOM 82 O OE1 . GLN A 1 27 . 25.405 120.394 272.353 1 105.69 ? OE1 GLN A 7 1 
ATOM 83 N NE2 . GLN A 1 27 . 25.015 122.534 271.771 1 102.48 ? NE2 GLN A 7 1 
ATOM 84 N N . CYS A 1 28 . 29.243 119.432 273.625 1 71.1 ? N CYS A 8 1 
ATOM 85 C CA . CYS A 1 28 . 29.18 119.662 275.066 1 66.61 ? CA CYS A 8 1 
ATOM 86 C C . CYS A 1 28 . 30.539 119.993 275.681 1 66.1 ? C CYS A 8 1 
ATOM 87 O O . CYS A 1 28 . 30.607 120.828 276.588 1 65.79 ? O CYS A 8 1 
ATOM 88 C CB . CYS A 1 28 . 28.584 118.435 275.762 1 67.39 ? CB CYS A 8 1 
ATOM 89 S SG . CYS A 1 28 . 28.646 118.439 277.602 1 70.18 ? SG CYS A 8 1 
ATOM 90 N N . PHE A 1 29 . 31.62 119.374 275.212 1 61.73 ? N PHE A 9 1 
ATOM 91 C CA . PHE A 1 29 . 32.939 119.546 275.8 1 50.62 ? CA PHE A 9 1 
ATOM 92 C C . PHE A 1 29 . 33.8 120.423 274.91 1 60.67 ? C PHE A 9 1 
ATOM 93 O O . PHE A 1 29 . 33.556 120.546 273.707 1 67.45 ? O PHE A 9 1 
ATOM 94 C CB . PHE A 1 29 . 33.609 118.189 276.023 1 48.98 ? CB PHE A 9 1 
ATOM 95 C CG . PHE A 1 29 . 32.922 117.359 277.09 1 59.49 ? CG PHE A 9 1 
ATOM 96 C CD1 . PHE A 1 29 . 33.216 117.555 278.438 1 50.54 ? CD1 PHE A 9 1 
ATOM 97 C CD2 . PHE A 1 29 . 31.95 116.43 276.75 1 58.05 ? CD2 PHE A 9 1 
ATOM 98 C CE1 . PHE A 1 29 . 32.596 116.803 279.403 1 51.81 ? CE1 PHE A 9 1 
ATOM 99 C CE2 . PHE A 1 29 . 31.307 115.689 277.721 1 54.26 ? CE2 PHE A 9 1 
ATOM 100 C CZ . PHE A 1 29 . 31.636 115.865 279.044 1 50.14 ? CZ PHE A 9 1 
ATOM 101 N N . ASN A 1 30 . 34.795 121.054 275.507 1 53.84 ? N ASN A 10 1 
ATOM 102 C CA . ASN A 1 30 . 35.591 121.96 274.722 1 60.52 ? CA ASN A 10 1 
ATOM 103 C C . ASN A 1 30 . 36.582 121.167 273.879 1 64.13 ? C ASN A 10 1 
ATOM 104 O O . ASN A 1 30 . 36.913 120.018 274.205 1 54.43 ? O ASN A 10 1 
ATOM 105 C CB . ASN A 1 30 . 36.292 122.968 275.627 1 74.05 ? CB ASN A 10 1 
ATOM 106 C CG . ASN A 1 30 . 37.574 122.439 276.2 1 92.27 ? CG ASN A 10 1 
ATOM 107 O OD1 . ASN A 1 30 . 37.559 121.663 277.154 1 110.69 ? OD1 ASN A 10 1 
ATOM 108 N ND2 . ASN A 1 30 . 38.704 122.85 275.618 1 87.63 ? ND2 ASN A 10 1 
ATOM 109 N N . PRO A 1 31 . 37.037 121.748 272.76 1 59.89 ? N PRO A 11 1 
ATOM 110 C CA . PRO A 1 31 . 37.858 120.976 271.811 1 54.63 ? CA PRO A 11 1 
ATOM 111 C C . PRO A 1 31 . 39.134 120.39 272.395 1 57.63 ? C PRO A 11 1 
ATOM 112 O O . PRO A 1 31 . 39.514 119.277 272.012 1 67.38 ? O PRO A 11 1 
ATOM 113 C CB . PRO A 1 31 . 38.166 122.006 270.71 1 53.55 ? CB PRO A 11 1 
ATOM 114 C CG . PRO A 1 31 . 36.977 122.934 270.746 1 54.04 ? CG PRO A 11 1 
ATOM 115 C CD . PRO A 1 31 . 36.51 122.997 272.172 1 55.81 ? CD PRO A 11 1 
ATOM 116 N N . MET A 1 32 . 39.851 121.116 273.255 1 54.53 ? N MET A 12 1 
ATOM 117 C CA . MET A 1 32 . 41.047 120.536 273.87 1 62.34 ? CA MET A 12 1 
ATOM 118 C C . MET A 1 32 . 40.712 119.242 274.615 1 63.03 ? C MET A 12 1 
ATOM 119 O O . MET A 1 32 . 41.451 118.253 274.53 1 66.42 ? O MET A 12 1 
ATOM 120 C CB . MET A 1 32 . 41.706 121.551 274.816 1 76.14 ? CB MET A 12 1 
ATOM 121 C CG . MET A 1 32 . 42.556 120.914 275.93 1 96.52 ? CG MET A 12 1 
ATOM 122 S SD . MET A 1 32 . 43.006 121.94 277.371 1 118.11 ? SD MET A 12 1 
ATOM 123 C CE . MET A 1 32 . 41.465 122.037 278.298 1 117.01 ? CE MET A 12 1 
ATOM 124 N N . ILE A 1 33 . 39.595 119.221 275.343 1 59.13 ? N ILE A 13 1 
ATOM 125 C CA . ILE A 1 33 . 39.247 118.035 276.125 1 57.37 ? CA ILE A 13 1 
ATOM 126 C C . ILE A 1 33 . 38.821 116.888 275.21 1 57.85 ? C ILE A 13 1 
ATOM 127 O O . ILE A 1 33 . 39.188 115.724 275.434 1 54.6 ? O ILE A 13 1 
ATOM 128 C CB . ILE A 1 33 . 38.168 118.403 277.152 1 55.37 ? CB ILE A 13 1 
ATOM 129 C CG1 . ILE A 1 33 . 38.837 119.147 278.311 1 61.1 ? CG1 ILE A 13 1 
ATOM 130 C CG2 . ILE A 1 33 . 37.395 117.154 277.615 1 49.11 ? CG2 ILE A 13 1 
ATOM 131 C CD1 . ILE A 1 33 . 37.926 119.515 279.401 1 62.08 ? CD1 ILE A 13 1 
ATOM 132 N N . VAL A 1 34 . 38.08 117.199 274.14 1 54.52 ? N VAL A 14 1 
ATOM 133 C CA . VAL A 1 34 . 37.701 116.17 273.171 1 60.22 ? CA VAL A 14 1 
ATOM 134 C C . VAL A 1 34 . 38.936 115.5 272.576 1 64.54 ? C VAL A 14 1 
ATOM 135 O O . VAL A 1 34 . 38.997 114.269 272.442 1 63.54 ? O VAL A 14 1 
ATOM 136 C CB . VAL A 1 34 . 36.807 116.775 272.075 1 59.23 ? CB VAL A 14 1 
ATOM 137 C CG1 . VAL A 1 34 . 36.634 115.77 270.933 1 55.52 ? CG1 VAL A 14 1 
ATOM 138 C CG2 . VAL A 1 34 . 35.457 117.181 272.672 1 59.05 ? CG2 VAL A 14 1 
ATOM 139 N N . GLU A 1 35 . 39.949 116.291 272.235 1 59.31 ? N GLU A 15 1 
ATOM 140 C CA . GLU A 1 35 . 41.109 115.718 271.563 1 64.33 ? CA GLU A 15 1 
ATOM 141 C C . GLU A 1 35 . 41.941 114.86 272.511 1 65.37 ? C GLU A 15 1 
ATOM 142 O O . GLU A 1 35 . 42.405 113.778 272.128 1 65.34 ? O GLU A 15 1 
ATOM 143 C CB . GLU A 1 35 . 41.962 116.822 270.949 1 66.49 ? CB GLU A 15 1 
ATOM 144 C CG . GLU A 1 35 . 42.832 116.315 269.813 1 95.15 ? CG GLU A 15 1 
ATOM 145 C CD . GLU A 1 35 . 42.115 115.301 268.912 1 112.29 ? CD GLU A 15 1 
ATOM 146 O OE1 . GLU A 1 35 . 41.045 115.644 268.355 1 115.58 ? OE1 GLU A 15 1 
ATOM 147 O OE2 . GLU A 1 35 . 42.624 114.163 268.759 1 118.81 ? OE2 GLU A 15 1 
ATOM 148 N N . LEU A 1 36 . 42.165 115.329 273.742 1 58.89 ? N LEU A 16 1 
ATOM 149 C CA . LEU A 1 36 . 42.911 114.511 274.694 1 60.38 ? CA LEU A 16 1 
ATOM 150 C C . LEU A 1 36 . 42.195 113.197 274.954 1 60.58 ? C LEU A 16 1 
ATOM 151 O O . LEU A 1 36 . 42.839 112.155 275.137 1 68.03 ? O LEU A 16 1 
ATOM 152 C CB . LEU A 1 36 . 43.12 115.268 276.009 1 51.31 ? CB LEU A 16 1 
ATOM 153 C CG . LEU A 1 36 . 44.148 116.394 275.888 1 55.37 ? CG LEU A 16 1 
ATOM 154 C CD1 . LEU A 1 36 . 44.32 117.124 277.219 1 57.3 ? CD1 LEU A 16 1 
ATOM 155 C CD2 . LEU A 1 36 . 45.473 115.849 275.389 1 53.22 ? CD2 LEU A 16 1 
ATOM 156 N N . ALA A 1 37 . 40.86 113.226 274.983 1 56.32 ? N ALA A 17 1 
ATOM 157 C CA . ALA A 1 37 . 40.103 111.996 275.2 1 54.36 ? CA ALA A 17 1 
ATOM 158 C C . ALA A 1 37 . 40.229 111.073 273.999 1 58.69 ? C ALA A 17 1 
ATOM 159 O O . ALA A 1 37 . 40.399 109.858 274.157 1 64.33 ? O ALA A 17 1 
ATOM 160 C CB . ALA A 1 37 . 38.635 112.322 275.48 1 48.47 ? CB ALA A 17 1 
ATOM 161 N N . GLU A 1 38 . 40.166 111.633 272.789 1 53 ? N GLU A 18 1 
ATOM 162 C CA . GLU A 1 38 . 40.423 110.829 271.594 1 60.96 ? CA GLU A 18 1 
ATOM 163 C C . GLU A 1 38 . 41.809 110.199 271.659 1 66.45 ? C GLU A 18 1 
ATOM 164 O O . GLU A 1 38 . 41.977 109.004 271.378 1 69.58 ? O GLU A 18 1 
ATOM 165 C CB . GLU A 1 38 . 40.274 111.69 270.324 1 64.65 ? CB GLU A 18 1 
ATOM 166 C CG . GLU A 1 38 . 38.827 112.128 270.054 1 76.58 ? CG GLU A 18 1 
ATOM 167 C CD . GLU A 1 38 . 38.555 112.549 268.611 1 89.47 ? CD GLU A 18 1 
ATOM 168 O OE1 . GLU A 1 38 . 38.095 111.701 267.816 1 98.05 ? OE1 GLU A 18 1 
ATOM 169 O OE2 . GLU A 1 38 . 38.775 113.733 268.273 1 93.06 ? OE2 GLU A 18 1 
ATOM 170 N N . LYS A 1 39 . 42.821 110.998 272.02 1 66.35 ? N LYS A 19 1 
ATOM 171 C CA . LYS A 1 39 . 44.184 110.478 272.094 1 63.4 ? CA LYS A 19 1 
ATOM 172 C C . LYS A 1 39 . 44.31 109.438 273.197 1 65.03 ? C LYS A 19 1 
ATOM 173 O O . LYS A 1 39 . 45.098 108.495 273.063 1 60.18 ? O LYS A 19 1 
ATOM 174 C CB . LYS A 1 39 . 45.181 111.614 272.337 1 65.04 ? CB LYS A 19 1 
ATOM 175 C CG . LYS A 1 39 . 45.879 112.139 271.099 1 76.68 ? CG LYS A 19 1 
ATOM 176 C CD . LYS A 1 39 . 46.993 113.128 271.461 1 85.52 ? CD LYS A 19 1 
ATOM 177 C CE . LYS A 1 39 . 48.38 112.481 271.413 1 96.79 ? CE LYS A 19 1 
ATOM 178 N NZ . LYS A 1 39 . 49.127 112.794 270.147 1 102.93 ? NZ LYS A 19 1 
ATOM 179 N N . ALA A 1 40 . 43.544 109.588 274.293 1 54.61 ? N ALA A 20 1 
ATOM 180 C CA . ALA A 1 40 . 43.59 108.579 275.352 1 58.91 ? CA ALA A 20 1 
ATOM 181 C C . ALA A 1 40 . 43.081 107.237 274.838 1 62.91 ? C ALA A 20 1 
ATOM 182 O O . ALA A 1 40 . 43.761 106.211 274.974 1 66.9 ? O ALA A 20 1 
ATOM 183 C CB . ALA A 1 40 . 42.796 109.038 276.584 1 55.27 ? CB ALA A 20 1 
ATOM 184 N N . MET A 1 41 . 41.908 107.224 274.191 1 62.41 ? N MET A 21 1 
ATOM 185 C CA . MET A 1 41 . 41.4 105.948 273.701 1 66.08 ? CA MET A 21 1 
ATOM 186 C C . MET A 1 41 . 42.273 105.367 272.604 1 70.05 ? C MET A 21 1 
ATOM 187 O O . MET A 1 41 . 42.535 104.162 272.601 1 78.52 ? O MET A 21 1 
ATOM 188 C CB . MET A 1 41 . 39.953 106.062 273.234 1 67.89 ? CB MET A 21 1 
ATOM 189 C CG . MET A 1 41 . 39.009 106.436 274.338 1 65.83 ? CG MET A 21 1 
ATOM 190 S SD . MET A 1 41 . 37.439 107.119 273.794 1 66.48 ? SD MET A 21 1 
ATOM 191 C CE . MET A 1 41 . 36.619 105.585 273.369 1 62.27 ? CE MET A 21 1 
ATOM 192 N N . LYS A 1 42 . 42.733 106.188 271.656 1 68.05 ? N LYS A 22 1 
ATOM 193 C CA . LYS A 1 42 . 43.524 105.618 270.57 1 71.44 ? CA LYS A 22 1 
ATOM 194 C C . LYS A 1 42 . 44.798 104.992 271.107 1 72.19 ? C LYS A 22 1 
ATOM 195 O O . LYS A 1 42 . 45.217 103.948 270.619 1 73.85 ? O LYS A 22 1 
ATOM 196 C CB . LYS A 1 42 . 43.837 106.676 269.506 1 74.13 ? CB LYS A 22 1 
ATOM 197 C CG . LYS A 1 42 . 42.661 106.932 268.559 1 78.78 ? CG LYS A 22 1 
ATOM 198 C CD . LYS A 1 42 . 42.753 108.289 267.858 1 80.35 ? CD LYS A 22 1 
ATOM 199 C CE . LYS A 1 42 . 41.508 108.577 267.007 1 87.04 ? CE LYS A 22 1 
ATOM 200 N NZ . LYS A 1 42 . 41.249 110.043 266.829 1 91.37 ? NZ LYS A 22 1 
ATOM 201 N N . GLU A 1 43 . 45.386 105.576 272.154 1 75.13 ? N GLU A 23 1 
ATOM 202 C CA . GLU A 1 43 . 46.597 105.012 272.745 1 80.78 ? CA GLU A 23 1 
ATOM 203 C C . GLU A 1 43 . 46.387 103.572 273.207 1 83.61 ? C GLU A 23 1 
ATOM 204 O O . GLU A 1 43 . 47.342 102.785 273.257 1 82.48 ? O GLU A 23 1 
ATOM 205 C CB . GLU A 1 43 . 47.056 105.883 273.915 1 82.88 ? CB GLU A 23 1 
ATOM 206 C CG . GLU A 1 43 . 48.387 105.459 274.521 1 98.62 ? CG GLU A 23 1 
ATOM 207 C CD . GLU A 1 43 . 48.95 106.474 275.509 1 106.64 ? CD GLU A 23 1 
ATOM 208 O OE1 . GLU A 1 43 . 48.192 107.347 275.986 1 104.16 ? OE1 GLU A 23 1 
ATOM 209 O OE2 . GLU A 1 43 . 50.161 106.396 275.805 1 110.86 ? OE2 GLU A 23 1 
ATOM 210 N N . TYR A 1 44 . 45.152 103.208 273.545 1 84.96 ? N TYR A 24 1 
ATOM 211 C CA . TYR A 1 44 . 44.822 101.855 273.971 1 89.59 ? CA TYR A 24 1 
ATOM 212 C C . TYR A 1 44 . 43.947 101.138 272.947 1 96.85 ? C TYR A 24 1 
ATOM 213 O O . TYR A 1 44 . 43.221 100.203 273.299 1 105.67 ? O TYR A 24 1 
ATOM 214 C CB . TYR A 1 44 . 44.159 101.882 275.354 1 85.24 ? CB TYR A 24 1 
ATOM 215 C CG . TYR A 1 44 . 45.058 102.489 276.426 1 82.81 ? CG TYR A 24 1 
ATOM 216 C CD1 . TYR A 1 44 . 45.004 103.852 276.729 1 74.02 ? CD1 TYR A 24 1 
ATOM 217 C CD2 . TYR A 1 44 . 45.984 101.706 277.105 1 84.51 ? CD2 TYR A 24 1 
ATOM 218 C CE1 . TYR A 1 44 . 45.845 104.41 277.692 1 72.58 ? CE1 TYR A 24 1 
ATOM 219 C CE2 . TYR A 1 44 . 46.817 102.25 278.063 1 84.96 ? CE2 TYR A 24 1 
ATOM 220 C CZ . TYR A 1 44 . 46.747 103.6 278.351 1 83.89 ? CZ TYR A 24 1 
ATOM 221 O OH . TYR A 1 44 . 47.583 104.132 279.311 1 91.05 ? OH TYR A 24 1 
ATOM 222 N N . GLY A 1 45 . 43.997 101.569 271.684 1 90.7 ? N GLY A 25 1 
ATOM 223 C CA . GLY A 1 45 . 43.403 100.822 270.589 1 87.78 ? CA GLY A 25 1 
ATOM 224 C C . GLY A 1 45 . 41.897 100.89 270.478 1 85.74 ? C GLY A 25 1 
ATOM 225 O O . GLY A 1 45 . 41.315 100.13 269.695 1 89.92 ? O GLY A 25 1 
ATOM 226 N N . GLU A 1 46 . 41.248 101.775 271.219 1 79.12 ? N GLU A 26 1 
ATOM 227 C CA . GLU A 1 46 . 39.801 101.927 271.177 1 88.9 ? CA GLU A 26 1 
ATOM 228 C C . GLU A 1 46 . 39.423 103.112 270.288 1 90.06 ? C GLU A 26 1 
ATOM 229 O O . GLU A 1 46 . 40.242 103.995 270.01 1 88.55 ? O GLU A 26 1 
ATOM 230 C CB . GLU A 1 46 . 39.256 102.097 272.601 1 90.57 ? CB GLU A 26 1 
ATOM 231 C CG . GLU A 1 46 . 40.147 101.395 273.635 1 102.19 ? CG GLU A 26 1 
ATOM 232 C CD . GLU A 1 46 . 39.432 101.027 274.922 1 112.66 ? CD GLU A 26 1 
ATOM 233 O OE1 . GLU A 1 46 . 38.186 101.02 274.938 1 117.66 ? OE1 GLU A 26 1 
ATOM 234 O OE2 . GLU A 1 46 . 40.122 100.728 275.921 1 116.68 ? OE2 GLU A 26 1 
ATOM 235 N N . ASP A 1 47 . 38.176 103.114 269.817 1 89.64 ? N ASP A 27 1 
ATOM 236 C CA . ASP A 1 47 . 37.724 104.143 268.885 1 90.8 ? CA ASP A 27 1 
ATOM 237 C C . ASP A 1 47 . 36.56 104.928 269.468 1 86.33 ? C ASP A 27 1 
ATOM 238 O O . ASP A 1 47 . 35.513 104.334 269.788 1 83.38 ? O ASP A 27 1 
ATOM 239 C CB . ASP A 1 47 . 37.322 103.541 267.538 1 103.69 ? CB ASP A 27 1 
ATOM 240 C CG . ASP A 1 47 . 36.961 104.606 266.51 1 112.98 ? CG ASP A 27 1 
ATOM 241 O OD1 . ASP A 1 47 . 37.555 105.707 266.532 1 111.49 ? OD1 ASP A 27 1 
ATOM 242 O OD2 . ASP A 1 47 . 36.069 104.344 265.679 1 120.24 ? OD2 ASP A 27 1 
ATOM 243 N N . PRO A 1 48 . 36.687 106.254 269.593 1 79.76 ? N PRO A 28 1 
ATOM 244 C CA . PRO A 1 48 . 35.596 107.053 270.171 1 77.96 ? CA PRO A 28 1 
ATOM 245 C C . PRO A 1 48 . 34.317 107.033 269.355 1 82.42 ? C PRO A 28 1 
ATOM 246 O O . PRO A 1 48 . 33.248 107.337 269.902 1 84.94 ? O PRO A 28 1 
ATOM 247 C CB . PRO A 1 48 . 36.194 108.466 270.232 1 74.48 ? CB PRO A 28 1 
ATOM 248 C CG . PRO A 1 48 . 37.692 108.267 270.12 1 70.43 ? CG PRO A 28 1 
ATOM 249 C CD . PRO A 1 48 . 37.878 107.068 269.285 1 72.12 ? CD PRO A 28 1 
ATOM 250 N N . LYS A 1 49 . 34.385 106.688 268.071 1 84.75 ? N LYS A 29 1 
ATOM 251 C CA . LYS A 1 49 . 33.183 106.652 267.247 1 87.59 ? CA LYS A 29 1 
ATOM 252 C C . LYS A 1 49 . 32.307 105.44 267.541 1 88.62 ? C LYS A 29 1 
ATOM 253 O O . LYS A 1 49 . 31.117 105.459 267.202 1 88.91 ? O LYS A 29 1 
ATOM 254 C CB . LYS A 1 49 . 33.563 106.689 265.758 1 86.02 ? CB LYS A 29 1 
ATOM 255 C CG . LYS A 1 49 . 34.137 108.041 265.314 1 88.95 ? CG LYS A 29 1 
ATOM 256 C CD . LYS A 1 49 . 34.148 108.22 263.802 1 102.91 ? CD LYS A 29 1 
ATOM 257 C CE . LYS A 1 49 . 34.013 109.695 263.429 1 107.69 ? CE LYS A 29 1 
ATOM 258 N NZ . LYS A 1 49 . 32.674 110.024 262.851 1 110.33 ? NZ LYS A 29 1 
ATOM 259 N N . ILE A 1 50 . 32.856 104.402 268.171 1 84.73 ? N ILE A 30 1 
ATOM 260 C CA . ILE A 1 50 . 32.113 103.194 268.504 1 83.02 ? CA ILE A 30 1 
ATOM 261 C C . ILE A 1 50 . 31.816 103.117 269.998 1 82.16 ? C ILE A 30 1 
ATOM 262 O O . ILE A 1 50 . 30.666 102.946 270.404 1 85.07 ? O ILE A 30 1 
ATOM 263 C CB . ILE A 1 50 . 32.857 101.931 268.023 1 89.9 ? CB ILE A 30 1 
ATOM 264 C CG1 . ILE A 1 50 . 33.014 101.94 266.498 1 93.06 ? CG1 ILE A 30 1 
ATOM 265 C CG2 . ILE A 1 50 . 32.108 100.691 268.475 1 91.36 ? CG2 ILE A 30 1 
ATOM 266 C CD1 . ILE A 1 50 . 34.411 101.604 266.004 1 92.19 ? CD1 ILE A 30 1 
ATOM 267 N N . GLU A 1 51 . 32.842 103.25 270.833 1 78.12 ? N GLU A 31 1 
ATOM 268 C CA . GLU A 1 51 . 32.64 103.262 272.284 1 78.97 ? CA GLU A 31 1 
ATOM 269 C C . GLU A 1 51 . 32.303 104.68 272.74 1 75.1 ? C GLU A 31 1 
ATOM 270 O O . GLU A 1 51 . 33.081 105.367 273.404 1 71.44 ? O GLU A 31 1 
ATOM 271 C CB . GLU A 1 51 . 33.869 102.712 272.991 1 81.04 ? CB GLU A 31 1 
ATOM 272 C CG . GLU A 1 51 . 34.145 101.279 272.599 1 94.3 ? CG GLU A 31 1 
ATOM 273 C CD . GLU A 1 51 . 35.197 100.628 273.459 1 105.33 ? CD GLU A 31 1 
ATOM 274 O OE1 . GLU A 1 51 . 36.335 100.44 272.971 1 107.34 ? OE1 GLU A 31 1 
ATOM 275 O OE2 . GLU A 1 51 . 34.884 100.305 274.626 1 111.43 ? OE2 GLU A 31 1 
ATOM 276 N N . THR A 1 52 . 31.089 105.103 272.378 1 75.91 ? N THR A 32 1 
ATOM 277 C CA . THR A 1 52 . 30.698 106.499 272.539 1 72.07 ? CA THR A 32 1 
ATOM 278 C C . THR A 1 52 . 30.36 106.844 273.986 1 69.17 ? C THR A 32 1 
ATOM 279 O O . THR A 1 52 . 30.538 107.996 274.397 1 66.74 ? O THR A 32 1 
ATOM 280 C CB . THR A 1 52 . 29.517 106.816 271.614 1 75.44 ? CB THR A 32 1 
ATOM 281 O OG1 . THR A 1 52 . 28.367 106.068 272.03 1 76.95 ? OG1 THR A 32 1 
ATOM 282 C CG2 . THR A 1 52 . 29.86 106.434 270.148 1 73.07 ? CG2 THR A 32 1 
ATOM 283 N N . ASN A 1 53 . 29.885 105.884 274.779 1 64.85 ? N ASN A 33 1 
ATOM 284 C CA . ASN A 1 53 . 29.661 106.176 276.193 1 72.09 ? CA ASN A 33 1 
ATOM 285 C C . ASN A 1 53 . 30.986 106.359 276.928 1 71.44 ? C ASN A 33 1 
ATOM 286 O O . ASN A 1 53 . 31.149 107.309 277.703 1 68.71 ? O ASN A 33 1 
ATOM 287 C CB . ASN A 1 53 . 28.816 105.077 276.838 1 74.5 ? CB ASN A 33 1 
ATOM 288 C CG . ASN A 1 53 . 27.337 105.164 276.444 1 74.85 ? CG ASN A 33 1 
ATOM 289 O OD1 . ASN A 1 53 . 26.692 106.21 276.576 1 72.03 ? OD1 ASN A 33 1 
ATOM 290 N ND2 . ASN A 1 53 . 26.802 104.061 275.959 1 74.58 ? ND2 ASN A 33 1 
ATOM 291 N N . LYS A 1 54 . 31.954 105.477 276.668 1 67.74 ? N LYS A 34 1 
ATOM 292 C CA . LYS A 1 54 . 33.289 105.648 277.232 1 67.72 ? CA LYS A 34 1 
ATOM 293 C C . LYS A 1 54 . 33.907 106.978 276.797 1 69.07 ? C LYS A 34 1 
ATOM 294 O O . LYS A 1 54 . 34.499 107.699 277.613 1 68.86 ? O LYS A 34 1 
ATOM 295 C CB . LYS A 1 54 . 34.17 104.469 276.812 1 70.62 ? CB LYS A 34 1 
ATOM 296 C CG . LYS A 1 54 . 35.509 104.419 277.536 1 76.63 ? CG LYS A 34 1 
ATOM 297 C CD . LYS A 1 54 . 36.368 103.263 277.021 1 79.43 ? CD LYS A 34 1 
ATOM 298 C CE . LYS A 1 54 . 35.893 101.94 277.582 1 74.55 ? CE LYS A 34 1 
ATOM 299 N NZ . LYS A 1 54 . 36.128 100.839 276.63 1 77.74 ? NZ LYS A 34 1 
ATOM 300 N N . PHE A 1 55 . 33.784 107.311 275.51 1 61.94 ? N PHE A 35 1 
ATOM 301 C CA . PHE A 1 55 . 34.16 108.634 275.019 1 62.7 ? CA PHE A 35 1 
ATOM 302 C C . PHE A 1 55 . 33.63 109.746 275.921 1 64.75 ? C PHE A 35 1 
ATOM 303 O O . PHE A 1 55 . 34.374 110.644 276.337 1 60.76 ? O PHE A 35 1 
ATOM 304 C CB . PHE A 1 55 . 33.621 108.804 273.598 1 64.96 ? CB PHE A 35 1 
ATOM 305 C CG . PHE A 1 55 . 34.156 110 272.88 1 62.71 ? CG PHE A 35 1 
ATOM 306 C CD1 . PHE A 1 55 . 35.287 110.658 273.336 1 61.13 ? CD1 PHE A 35 1 
ATOM 307 C CD2 . PHE A 1 55 . 33.535 110.458 271.73 1 64.49 ? CD2 PHE A 35 1 
ATOM 308 C CE1 . PHE A 1 55 . 35.78 111.754 272.667 1 65.22 ? CE1 PHE A 35 1 
ATOM 309 C CE2 . PHE A 1 55 . 34.028 111.556 271.05 1 63.77 ? CE2 PHE A 35 1 
ATOM 310 C CZ . PHE A 1 55 . 35.151 112.203 271.513 1 66.45 ? CZ PHE A 35 1 
ATOM 311 N N . ALA A 1 56 . 32.331 109.704 276.215 1 61.32 ? N ALA A 36 1 
ATOM 312 C CA . ALA A 1 56 . 31.725 110.749 277.027 1 63.53 ? CA ALA A 36 1 
ATOM 313 C C . ALA A 1 56 . 32.267 110.719 278.454 1 62.28 ? C ALA A 36 1 
ATOM 314 O O . ALA A 1 56 . 32.567 111.772 279.032 1 54.17 ? O ALA A 36 1 
ATOM 315 C CB . ALA A 1 56 . 30.201 110.593 277.01 1 60.98 ? CB ALA A 36 1 
ATOM 316 N N . ALA A 1 57 . 32.419 109.52 279.033 1 58.63 ? N ALA A 37 1 
ATOM 317 C CA . ALA A 1 57 . 32.944 109.411 280.392 1 56.79 ? CA ALA A 37 1 
ATOM 318 C C . ALA A 1 57 . 34.38 109.924 280.478 1 54.11 ? C ALA A 37 1 
ATOM 319 O O . ALA A 1 57 . 34.747 110.621 281.437 1 50.75 ? O ALA A 37 1 
ATOM 320 C CB . ALA A 1 57 . 32.865 107.96 280.874 1 50.06 ? CB ALA A 37 1 
ATOM 321 N N . ILE A 1 58 . 35.21 109.607 279.486 1 55.65 ? N ILE A 38 1 
ATOM 322 C CA . ILE A 1 58 . 36.599 110.043 279.558 1 50.03 ? CA ILE A 38 1 
ATOM 323 C C . ILE A 1 58 . 36.678 111.556 279.504 1 52.47 ? C ILE A 38 1 
ATOM 324 O O . ILE A 1 58 . 37.406 112.179 280.287 1 63.29 ? O ILE A 38 1 
ATOM 325 C CB . ILE A 1 58 . 37.422 109.375 278.446 1 54.28 ? CB ILE A 38 1 
ATOM 326 C CG1 . ILE A 1 58 . 37.648 107.918 278.822 1 58.21 ? CG1 ILE A 38 1 
ATOM 327 C CG2 . ILE A 1 58 . 38.767 110.094 278.255 1 46.76 ? CG2 ILE A 38 1 
ATOM 328 C CD1 . ILE A 1 58 . 38.423 107.106 277.768 1 62.79 ? CD1 ILE A 38 1 
ATOM 329 N N . CYS A 1 59 . 35.891 112.172 278.613 1 55.05 ? N CYS A 39 1 
ATOM 330 C CA . CYS A 1 59 . 35.79 113.629 278.551 1 50.91 ? CA CYS A 39 1 
ATOM 331 C C . CYS A 1 59 . 35.351 114.203 279.886 1 52.91 ? C CYS A 39 1 
ATOM 332 O O . CYS A 1 59 . 35.922 115.193 280.366 1 50.4 ? O CYS A 39 1 
ATOM 333 C CB . CYS A 1 59 . 34.795 114.05 277.467 1 51.75 ? CB CYS A 39 1 
ATOM 334 S SG . CYS A 1 59 . 35.377 113.826 275.736 1 55.27 ? SG CYS A 39 1 
ATOM 335 N N . THR A 1 60 . 34.297 113.62 280.473 1 53.72 ? N THR A 40 1 
ATOM 336 C CA . THR A 1 60 . 33.792 114.088 281.759 1 55.4 ? CA THR A 40 1 
ATOM 337 C C . THR A 1 60 . 34.876 114.011 282.822 1 57.7 ? C THR A 40 1 
ATOM 338 O O . THR A 1 60 . 35.076 114.962 283.588 1 52.13 ? O THR A 40 1 
ATOM 339 C CB . THR A 1 60 . 32.584 113.251 282.203 1 56.91 ? CB THR A 40 1 
ATOM 340 O OG1 . THR A 1 60 . 31.601 113.189 281.17 1 55.7 ? OG1 THR A 40 1 
ATOM 341 C CG2 . THR A 1 60 . 31.947 113.859 283.411 1 52.43 ? CG2 THR A 40 1 
ATOM 342 N N . HIS A 1 61 . 35.571 112.863 282.896 1 54 ? N HIS A 41 1 
ATOM 343 C CA . HIS A 1 61 . 36.634 112.697 283.885 1 51.88 ? CA HIS A 41 1 
ATOM 344 C C . HIS A 1 61 . 37.723 113.74 283.673 1 57.44 ? C HIS A 41 1 
ATOM 345 O O . HIS A 1 61 . 38.197 114.369 284.635 1 56.47 ? O HIS A 41 1 
ATOM 346 C CB . HIS A 1 61 . 37.197 111.273 283.803 1 53.26 ? CB HIS A 41 1 
ATOM 347 C CG . HIS A 1 61 . 38.235 110.95 284.842 1 57.92 ? CG HIS A 41 1 
ATOM 348 N ND1 . HIS A 1 61 . 39.589 111.099 284.621 1 53.22 ? ND1 HIS A 41 1 
ATOM 349 C CD2 . HIS A 1 61 . 38.116 110.452 286.099 1 59.11 ? CD2 HIS A 41 1 
ATOM 350 C CE1 . HIS A 1 61 . 40.259 110.719 285.694 1 59.58 ? CE1 HIS A 41 1 
ATOM 351 N NE2 . HIS A 1 61 . 39.388 110.319 286.608 1 59.96 ? NE2 HIS A 41 1 
ATOM 352 N N . LEU A 1 62 . 38.081 113.99 282.413 1 50.27 ? N LEU A 42 1 
ATOM 353 C CA . LEU A 1 62 . 39.117 114.978 282.116 1 52.9 ? CA LEU A 42 1 
ATOM 354 C C . LEU A 1 62 . 38.712 116.368 282.584 1 51.22 ? C LEU A 42 1 
ATOM 355 O O . LEU A 1 62 . 39.501 117.075 283.225 1 52.98 ? O LEU A 42 1 
ATOM 356 C CB . LEU A 1 62 . 39.413 114.997 280.621 1 57.16 ? CB LEU A 42 1 
ATOM 357 C CG . LEU A 1 62 . 40.754 114.386 280.246 1 64.14 ? CG LEU A 42 1 
ATOM 358 C CD1 . LEU A 1 62 . 40.932 114.483 278.737 1 70.07 ? CD1 LEU A 42 1 
ATOM 359 C CD2 . LEU A 1 62 . 41.867 115.097 280.97 1 60.7 ? CD2 LEU A 42 1 
ATOM 360 N N . GLU A 1 63 . 37.489 116.798 282.256 1 51.81 ? N GLU A 43 1 
ATOM 361 C CA . GLU A 1 63 . 37.081 118.136 282.66 1 49.03 ? CA GLU A 43 1 
ATOM 362 C C . GLU A 1 63 . 37.088 118.272 284.19 1 50.69 ? C GLU A 43 1 
ATOM 363 O O . GLU A 1 63 . 37.52 119.304 284.727 1 45.84 ? O GLU A 43 1 
ATOM 364 C CB . GLU A 1 63 . 35.708 118.48 282.066 1 49.73 ? CB GLU A 43 1 
ATOM 365 C CG . GLU A 1 63 . 35.385 119.999 282.155 1 60.45 ? CG GLU A 43 1 
ATOM 366 C CD . GLU A 1 63 . 33.984 120.371 281.683 1 65.6 ? CD GLU A 43 1 
ATOM 367 O OE1 . GLU A 1 63 . 33.23 119.474 281.259 1 67.85 ? OE1 GLU A 43 1 
ATOM 368 O OE2 . GLU A 1 63 . 33.633 121.569 281.743 1 75.65 ? OE2 GLU A 43 1 
ATOM 369 N N . VAL A 1 64 . 36.656 117.231 284.909 1 45.97 ? N VAL A 44 1 
ATOM 370 C CA . VAL A 1 64 . 36.657 117.294 286.375 1 51 ? CA VAL A 44 1 
ATOM 371 C C . VAL A 1 64 . 38.084 117.46 286.893 1 52.25 ? C VAL A 44 1 
ATOM 372 O O . VAL A 1 64 . 38.354 118.306 287.755 1 51.16 ? O VAL A 44 1 
ATOM 373 C CB . VAL A 1 64 . 35.99 116.045 286.978 1 52 ? CB VAL A 44 1 
ATOM 374 C CG1 . VAL A 1 64 . 36.282 115.956 288.463 1 52.05 ? CG1 VAL A 44 1 
ATOM 375 C CG2 . VAL A 1 64 . 34.49 116.043 286.725 1 49.12 ? CG2 VAL A 44 1 
ATOM 376 N N . CYS A 1 65 . 39.014 116.651 286.364 1 49.84 ? N CYS A 45 1 
ATOM 377 C CA . CYS A 1 65 . 40.424 116.759 286.728 1 53.17 ? CA CYS A 45 1 
ATOM 378 C C . CYS A 1 65 . 40.931 118.18 286.525 1 55.32 ? C CYS A 45 1 
ATOM 379 O O . CYS A 1 65 . 41.589 118.741 287.414 1 51.19 ? O CYS A 45 1 
ATOM 380 C CB . CYS A 1 65 . 41.263 115.755 285.916 1 53.09 ? CB CYS A 45 1 
ATOM 381 S SG . CYS A 1 65 . 41.084 113.971 286.422 1 56.09 ? SG CYS A 45 1 
ATOM 382 N N . PHE A 1 66 . 40.589 118.802 285.387 1 45.8 ? N PHE A 46 1 
ATOM 383 C CA . PHE A 1 66 . 41.067 120.159 285.125 1 49 ? CA PHE A 46 1 
ATOM 384 C C . PHE A 1 66 . 40.415 121.181 286.06 1 54.01 ? C PHE A 46 1 
ATOM 385 O O . PHE A 1 66 . 41.092 122.097 286.541 1 54.75 ? O PHE A 46 1 
ATOM 386 C CB . PHE A 1 66 . 40.827 120.555 283.654 1 52.6 ? CB PHE A 46 1 
ATOM 387 C CG . PHE A 1 66 . 41.676 119.784 282.647 1 60.7 ? CG PHE A 46 1 
ATOM 388 C CD1 . PHE A 1 66 . 42.714 118.96 283.059 1 68.27 ? CD1 PHE A 46 1 
ATOM 389 C CD2 . PHE A 1 66 . 41.419 119.882 281.29 1 67.05 ? CD2 PHE A 46 1 
ATOM 390 C CE1 . PHE A 1 66 . 43.484 118.261 282.128 1 73.71 ? CE1 PHE A 46 1 
ATOM 391 C CE2 . PHE A 1 66 . 42.188 119.187 280.365 1 66.89 ? CE2 PHE A 46 1 
ATOM 392 C CZ . PHE A 1 66 . 43.22 118.38 280.785 1 67.16 ? CZ PHE A 46 1 
ATOM 393 N N . MET A 1 67 . 39.102 121.082 286.31 1 54.19 ? N MET A 47 1 
ATOM 394 C CA . MET A 1 67 . 38.513 121.995 287.295 1 58.36 ? CA MET A 47 1 
ATOM 395 C C . MET A 1 67 . 39.112 121.773 288.679 1 48.41 ? C MET A 47 1 
ATOM 396 O O . MET A 1 67 . 39.426 122.736 289.383 1 54.09 ? O MET A 47 1 
ATOM 397 C CB . MET A 1 67 . 36.992 121.867 287.349 1 55.23 ? CB MET A 47 1 
ATOM 398 C CG . MET A 1 67 . 36.282 121.965 285.986 1 53.25 ? CG MET A 47 1 
ATOM 399 S SD . MET A 1 67 . 34.534 121.468 286.149 1 60.06 ? SD MET A 47 1 
ATOM 400 C CE . MET A 1 67 . 33.873 122.892 287.033 1 62.06 ? CE MET A 47 1 
ATOM 401 N N . TYR A 1 68 . 39.318 120.512 289.065 1 53.09 ? N TYR A 48 1 
ATOM 402 C CA . TYR A 1 68 . 39.957 120.192 290.346 1 54.89 ? CA TYR A 48 1 
ATOM 403 C C . TYR A 1 68 . 41.312 120.882 290.494 1 59.45 ? C TYR A 48 1 
ATOM 404 O O . TYR A 1 68 . 41.55 121.591 291.478 1 62.9 ? O TYR A 48 1 
ATOM 405 C CB . TYR A 1 68 . 40.122 118.685 290.471 1 51.25 ? CB TYR A 48 1 
ATOM 406 C CG . TYR A 1 68 . 40.218 118.146 291.899 1 62.27 ? CG TYR A 48 1 
ATOM 407 C CD1 . TYR A 1 68 . 41.371 118.311 292.659 1 59.34 ? CD1 TYR A 48 1 
ATOM 408 C CD2 . TYR A 1 68 . 39.171 117.426 292.458 1 61.44 ? CD2 TYR A 48 1 
ATOM 409 C CE1 . TYR A 1 68 . 41.468 117.788 293.948 1 56.99 ? CE1 TYR A 48 1 
ATOM 410 C CE2 . TYR A 1 68 . 39.255 116.907 293.732 1 67.32 ? CE2 TYR A 48 1 
ATOM 411 C CZ . TYR A 1 68 . 40.407 117.086 294.477 1 62.23 ? CZ TYR A 48 1 
ATOM 412 O OH . TYR A 1 68 . 40.481 116.561 295.753 1 51.46 ? OH TYR A 48 1 
ATOM 413 N N . SER A 1 69 . 42.226 120.675 289.538 1 55.7 ? N SER A 49 1 
ATOM 414 C CA . SER A 1 69 . 43.537 121.311 289.658 1 58.56 ? CA SER A 49 1 
ATOM 415 C C . SER A 1 69 . 43.44 122.825 289.637 1 53.67 ? C SER A 49 1 
ATOM 416 O O . SER A 1 69 . 44.33 123.509 290.155 1 58.23 ? O SER A 49 1 
ATOM 417 C CB . SER A 1 69 . 44.478 120.849 288.557 1 57 ? CB SER A 49 1 
ATOM 418 O OG . SER A 1 69 . 44.06 121.382 287.322 1 65.39 ? OG SER A 49 1 
ATOM 419 N N . ASP A 1 70 . 42.366 123.362 289.081 1 49.34 ? N ASP A 50 1 
ATOM 420 C CA . ASP A 1 70 . 42.133 124.795 289.128 1 52.71 ? CA ASP A 50 1 
ATOM 421 C C . ASP A 1 70 . 41.496 125.231 290.443 1 61.12 ? C ASP A 50 1 
ATOM 422 O O . ASP A 1 70 . 41.299 126.434 290.66 1 59.86 ? O ASP A 50 1 
ATOM 423 C CB . ASP A 1 70 . 41.25 125.185 287.934 1 59.77 ? CB ASP A 50 1 
ATOM 424 C CG . ASP A 1 70 . 41.166 126.676 287.729 1 71.89 ? CG ASP A 50 1 
ATOM 425 O OD1 . ASP A 1 70 . 42.217 127.352 287.789 1 71.69 ? OD1 ASP A 50 1 
ATOM 426 O OD2 . ASP A 1 70 . 40.041 127.169 287.497 1 78.82 ? OD2 ASP A 50 1 
ATOM 427 N N . GLY A 1 71 . 41.166 124.288 291.329 1 60.78 ? N GLY A 51 1 
ATOM 428 C CA . GLY A 1 71 . 40.431 124.662 292.52 1 69.6 ? CA GLY A 51 1 
ATOM 429 C C . GLY A 1 71 . 41.28 125.171 293.662 1 74.16 ? C GLY A 51 1 
ATOM 430 O O . GLY A 1 71 . 40.74 125.778 294.591 1 81.75 ? O GLY A 51 1 
ATOM 431 N N . GLY A 1 72 . 42.588 124.942 293.625 1 72.13 ? N GLY A 52 1 
ATOM 432 C CA . GLY A 1 72 . 43.461 125.323 294.708 1 76.94 ? CA GLY A 52 1 
ATOM 433 C C . GLY A 1 72 . 44.202 126.617 294.448 1 77.58 ? C GLY A 52 1 
ATOM 434 O O . GLY A 1 72 . 43.775 127.473 293.665 1 83.04 ? O GLY A 52 1 
ATOM 435 N N . SER A 1 73 . 45.328 126.768 295.135 1 71.16 ? N SER A 53 1 
ATOM 436 C CA . SER A 1 73 . 46.232 127.862 294.859 1 73.92 ? CA SER A 53 1 
ATOM 437 C C . SER A 1 73 . 47.07 127.55 293.621 1 76.29 ? C SER A 53 1 
ATOM 438 O O . SER A 1 73 . 47.041 126.441 293.065 1 63.56 ? O SER A 53 1 
ATOM 439 C CB . SER A 1 73 . 47.126 128.125 296.062 1 77.52 ? CB SER A 53 1 
ATOM 440 O OG . SER A 1 73 . 47.779 126.927 296.438 1 89.41 ? OG SER A 53 1 
ATOM 441 N N . LYS A 1 74 . 47.879 128.541 293.243 1 85.45 ? N LYS A 73 1 
ATOM 442 C CA . LYS A 1 74 . 48.5 128.672 291.929 1 87.14 ? CA LYS A 73 1 
ATOM 443 C C . LYS A 1 74 . 49.258 127.42 291.492 1 82.49 ? C LYS A 73 1 
ATOM 444 O O . LYS A 1 74 . 48.895 126.762 290.511 1 79.3 ? O LYS A 73 1 
ATOM 445 C CB . LYS A 1 74 . 49.44 129.886 291.934 1 98.74 ? CB LYS A 73 1 
ATOM 446 C CG . LYS A 1 74 . 48.959 131.107 292.767 1 107.57 ? CG LYS A 73 1 
ATOM 447 C CD . LYS A 1 74 . 47.446 131.41 292.653 1 106.34 ? CD LYS A 73 1 
ATOM 448 C CE . LYS A 1 74 . 47.076 132.716 293.338 1 108.4 ? CE LYS A 73 1 
ATOM 449 N NZ . LYS A 1 74 . 47.832 132.914 294.605 1 110.3 ? NZ LYS A 73 1 
ATOM 450 N N . HIS A 1 75 . 50.317 127.081 292.212 1 83.34 ? N HIS A 74 1 
ATOM 451 C CA . HIS A 1 75 . 51.183 125.979 291.828 1 83.37 ? CA HIS A 74 1 
ATOM 452 C C . HIS A 1 75 . 50.815 124.672 292.513 1 72.67 ? C HIS A 74 1 
ATOM 453 O O . HIS A 1 75 . 51.683 123.798 292.659 1 70.64 ? O HIS A 74 1 
ATOM 454 C CB . HIS A 1 75 . 52.636 126.35 292.131 1 98.32 ? CB HIS A 74 1 
ATOM 455 C CG . HIS A 1 75 . 53.16 127.483 291.296 1 111.56 ? CG HIS A 74 1 
ATOM 456 N ND1 . HIS A 1 75 . 54.263 128.23 291.655 1 115.34 ? ND1 HIS A 74 1 
ATOM 457 C CD2 . HIS A 1 75 . 52.726 127.995 290.118 1 112.16 ? CD2 HIS A 74 1 
ATOM 458 C CE1 . HIS A 1 75 . 54.491 129.147 290.731 1 116.55 ? CE1 HIS A 74 1 
ATOM 459 N NE2 . HIS A 1 75 . 53.572 129.028 289.789 1 114.31 ? NE2 HIS A 74 1 
ATOM 460 N N . ARG A 1 76 . 49.559 124.507 292.946 1 65.61 ? N ARG A 75 1 
ATOM 461 C CA . ARG A 1 76 . 49.28 123.47 293.936 1 64.49 ? CA ARG A 75 1 
ATOM 462 C C . ARG A 1 76 . 49.366 122.073 293.336 1 63.53 ? C ARG A 75 1 
ATOM 463 O O . ARG A 1 76 . 49.991 121.179 293.917 1 68.57 ? O ARG A 75 1 
ATOM 464 C CB . ARG A 1 76 . 47.913 123.675 294.576 1 63.22 ? CB ARG A 75 1 
ATOM 465 C CG . ARG A 1 76 . 47.521 122.48 295.425 1 64.68 ? CG ARG A 75 1 
ATOM 466 C CD . ARG A 1 76 . 46.727 122.863 296.663 1 62.86 ? CD ARG A 75 1 
ATOM 467 N NE . ARG A 1 76 . 46.42 121.679 297.455 1 61.83 ? NE ARG A 75 1 
ATOM 468 C CZ . ARG A 1 76 . 45.531 121.664 298.444 1 67.91 ? CZ ARG A 75 1 
ATOM 469 N NH1 . ARG A 1 76 . 44.881 122.782 298.748 1 66.15 ? NH1 ARG A 75 1 
ATOM 470 N NH2 . ARG A 1 76 . 45.3 120.549 299.135 1 58.71 ? NH2 ARG A 75 1 
ATOM 471 N N . PHE A 1 77 . 48.739 121.86 292.186 1 54.86 ? N PHE A 76 1 
ATOM 472 C CA . PHE A 1 77 . 48.581 120.525 291.621 1 59.08 ? CA PHE A 76 1 
ATOM 473 C C . PHE A 1 77 . 49.422 120.32 290.368 1 68.16 ? C PHE A 76 1 
ATOM 474 O O . PHE A 1 77 . 49.482 121.185 289.489 1 66.93 ? O PHE A 76 1 
ATOM 475 C CB . PHE A 1 77 . 47.122 120.258 291.276 1 58.59 ? CB PHE A 76 1 
ATOM 476 C CG . PHE A 1 77 . 46.221 120.31 292.452 1 60.61 ? CG PHE A 76 1 
ATOM 477 C CD1 . PHE A 1 77 . 46.211 119.274 293.365 1 57.49 ? CD1 PHE A 76 1 
ATOM 478 C CD2 . PHE A 1 77 . 45.388 121.398 292.656 1 62.01 ? CD2 PHE A 76 1 
ATOM 479 C CE1 . PHE A 1 77 . 45.386 119.318 294.469 1 61.76 ? CE1 PHE A 76 1 
ATOM 480 C CE2 . PHE A 1 77 . 44.553 121.447 293.75 1 65.41 ? CE2 PHE A 76 1 
ATOM 481 C CZ . PHE A 1 77 . 44.554 120.41 294.662 1 64.75 ? CZ PHE A 76 1 
ATOM 482 N N . GLU A 1 78 . 50.049 119.152 290.291 1 73.74 ? N GLU A 77 1 
ATOM 483 C CA . GLU A 1 78 . 50.597 118.629 289.046 1 65.81 ? CA GLU A 77 1 
ATOM 484 C C . GLU A 1 78 . 49.552 117.715 288.411 1 64.12 ? C GLU A 77 1 
ATOM 485 O O . GLU A 1 78 . 49.017 116.821 289.078 1 64.57 ? O GLU A 77 1 
ATOM 486 C CB . GLU A 1 78 . 51.89 117.862 289.32 1 67.39 ? CB GLU A 77 1 
ATOM 487 C CG . GLU A 1 78 . 52.679 117.507 288.102 1 74.67 ? CG GLU A 77 1 
ATOM 488 C CD . GLU A 1 78 . 53.401 118.703 287.518 1 74.25 ? CD GLU A 77 1 
ATOM 489 O OE1 . GLU A 1 78 . 54.266 119.259 288.238 1 73.57 ? OE1 GLU A 77 1 
ATOM 490 O OE2 . GLU A 1 78 . 53.103 119.07 286.35 1 64.81 ? OE2 GLU A 77 1 
ATOM 491 N N . ILE A 1 79 . 49.243 117.958 287.14 1 60.01 ? N ILE A 78 1 
ATOM 492 C CA . ILE A 1 79 . 48.236 117.191 286.408 1 59.62 ? CA ILE A 78 1 
ATOM 493 C C . ILE A 1 79 . 48.908 116.003 285.726 1 58.18 ? C ILE A 78 1 
ATOM 494 O O . ILE A 1 79 . 49.755 116.183 284.848 1 66.1 ? O ILE A 78 1 
ATOM 495 C CB . ILE A 1 79 . 47.52 118.069 285.371 1 64.04 ? CB ILE A 78 1 
ATOM 496 C CG1 . ILE A 1 79 . 46.896 119.297 286.034 1 61.04 ? CG1 ILE A 78 1 
ATOM 497 C CG2 . ILE A 1 79 . 46.462 117.268 284.63 1 63.73 ? CG2 ILE A 78 1 
ATOM 498 C CD1 . ILE A 1 79 . 46.212 120.22 285.029 1 60.85 ? CD1 ILE A 78 1 
ATOM 499 N N . ILE A 1 80 . 48.507 114.791 286.104 1 62.93 ? N ILE A 79 1 
ATOM 500 C CA . ILE A 1 80 . 49.033 113.559 285.514 1 61.73 ? CA ILE A 79 1 
ATOM 501 C C . ILE A 1 80 . 48.141 113.065 284.379 1 66.42 ? C ILE A 79 1 
ATOM 502 O O . ILE A 1 80 . 48.627 112.501 283.392 1 66.9 ? O ILE A 79 1 
ATOM 503 C CB . ILE A 1 80 . 49.177 112.482 286.613 1 65.77 ? CB ILE A 79 1 
ATOM 504 C CG1 . ILE A 1 80 . 50.053 112.979 287.775 1 67.06 ? CG1 ILE A 79 1 
ATOM 505 C CG2 . ILE A 1 80 . 49.669 111.15 286.029 1 59.07 ? CG2 ILE A 79 1 
ATOM 506 C CD1 . ILE A 1 80 . 51.483 113.287 287.382 1 66.11 ? CD1 ILE A 79 1 
ATOM 507 N N . GLU A 1 81 . 46.828 113.237 284.534 1 64.93 ? N GLU A 80 1 
ATOM 508 C CA . GLU A 1 81 . 45.859 112.843 283.526 1 65.03 ? CA GLU A 80 1 
ATOM 509 C C . GLU A 1 81 . 46.027 113.714 282.28 1 63.48 ? C GLU A 80 1 
ATOM 510 O O . GLU A 1 81 . 46.557 114.823 282.337 1 66.54 ? O GLU A 80 1 
ATOM 511 C CB . GLU A 1 81 . 44.437 112.956 284.097 1 63.69 ? CB GLU A 80 1 
ATOM 512 C CG . GLU A 1 81 . 43.341 112.264 283.286 1 74.77 ? CG GLU A 80 1 
ATOM 513 C CD . GLU A 1 81 . 43.684 110.829 282.928 1 80.6 ? CD GLU A 80 1 
ATOM 514 O OE1 . GLU A 1 81 . 43.252 109.898 283.652 1 73.95 ? OE1 GLU A 80 1 
ATOM 515 O OE2 . GLU A 1 81 . 44.377 110.637 281.905 1 89.4 ? OE2 GLU A 80 1 
ATOM 516 N N . GLY A 1 82 . 45.597 113.186 281.137 1 58.48 ? N GLY A 81 1 
ATOM 517 C CA . GLY A 1 82 . 45.723 113.907 279.887 1 55.27 ? CA GLY A 81 1 
ATOM 518 C C . GLY A 1 82 . 47.093 113.868 279.25 1 57.65 ? C GLY A 81 1 
ATOM 519 O O . GLY A 1 82 . 47.33 114.612 278.299 1 63.98 ? O GLY A 81 1 
ATOM 520 N N . ARG A 1 83 . 48.007 113.038 279.734 1 64.09 ? N ARG A 82 1 
ATOM 521 C CA . ARG A 1 83 . 49.303 112.852 279.1 1 62.25 ? CA ARG A 82 1 
ATOM 522 C C . ARG A 1 83 . 49.386 111.46 278.492 1 68.41 ? C ARG A 82 1 
ATOM 523 O O . ARG A 1 83 . 48.654 110.547 278.884 1 67.05 ? O ARG A 82 1 
ATOM 524 C CB . ARG A 1 83 . 50.443 113.025 280.107 1 59.07 ? CB ARG A 82 1 
ATOM 525 C CG . ARG A 1 83 . 50.488 114.377 280.798 1 56.51 ? CG ARG A 82 1 
ATOM 526 C CD . ARG A 1 83 . 51.662 114.388 281.758 1 64.12 ? CD ARG A 82 1 
ATOM 527 N NE . ARG A 1 83 . 51.66 115.559 282.622 1 65.34 ? NE ARG A 82 1 
ATOM 528 C CZ . ARG A 1 83 . 52.252 116.711 282.336 1 71.63 ? CZ ARG A 82 1 
ATOM 529 N NH1 . ARG A 1 83 . 52.923 116.873 281.198 1 72.59 ? NH1 ARG A 82 1 
ATOM 530 N NH2 . ARG A 1 83 . 52.183 117.699 283.212 1 74.56 ? NH2 ARG A 82 1 
ATOM 531 N N . ASP A 1 84 . 50.296 111.302 277.528 1 66.44 ? N ASP A 83 1 
ATOM 532 C CA . ASP A 1 84 . 50.593 109.974 277.026 1 71.63 ? CA ASP A 83 1 
ATOM 533 C C . ASP A 1 84 . 51.124 109.118 278.17 1 66.76 ? C ASP A 83 1 
ATOM 534 O O . ASP A 1 84 . 51.674 109.628 279.146 1 74.15 ? O ASP A 83 1 
ATOM 535 C CB . ASP A 1 84 . 51.568 110.05 275.833 1 94.4 ? CB ASP A 83 1 
ATOM 536 C CG . ASP A 1 84 . 53.038 110.325 276.227 1 116.5 ? CG ASP A 83 1 
ATOM 537 O OD1 . ASP A 1 84 . 53.523 109.913 277.299 1 128.79 ? OD1 ASP A 83 1 
ATOM 538 O OD2 . ASP A 1 84 . 53.733 110.978 275.421 1 126.19 ? OD2 ASP A 83 1 
ATOM 539 N N . ARG A 1 85 . 50.926 107.8 278.048 1 65.97 ? N ARG A 84 1 
ATOM 540 C CA . ARG A 1 85 . 51.358 106.855 279.078 1 72.19 ? CA ARG A 84 1 
ATOM 541 C C . ARG A 1 85 . 52.777 107.141 279.575 1 74.18 ? C ARG A 84 1 
ATOM 542 O O . ARG A 1 85 . 53.021 107.178 280.785 1 72.47 ? O ARG A 84 1 
ATOM 543 C CB . ARG A 1 85 . 51.258 105.432 278.523 1 78.22 ? CB ARG A 84 1 
ATOM 544 C CG . ARG A 1 85 . 51.619 104.319 279.476 1 84.88 ? CG ARG A 84 1 
ATOM 545 C CD . ARG A 1 85 . 51.529 102.975 278.766 1 90.17 ? CD ARG A 84 1 
ATOM 546 N N . ILE A 1 86 . 53.717 107.383 278.654 1 77.97 ? N ILE A 85 1 
ATOM 547 C CA . ILE A 1 86 . 55.134 107.469 279.015 1 76.29 ? CA ILE A 85 1 
ATOM 548 C C . ILE A 1 86 . 55.442 108.776 279.735 1 69.31 ? C ILE A 85 1 
ATOM 549 O O . ILE A 1 86 . 56.194 108.798 280.717 1 71.09 ? O ILE A 85 1 
ATOM 550 C CB . ILE A 1 86 . 56.009 107.301 277.758 1 81.73 ? CB ILE A 85 1 
ATOM 551 C CG1 . ILE A 1 86 . 55.877 105.878 277.215 1 85.84 ? CG1 ILE A 85 1 
ATOM 552 C CG2 . ILE A 1 86 . 57.467 107.646 278.058 1 79.98 ? CG2 ILE A 85 1 
ATOM 553 C CD1 . ILE A 1 86 . 56.041 104.807 278.277 1 86.23 ? CD1 ILE A 85 1 
ATOM 554 N N . MET A 1 87 . 54.891 109.888 279.25 1 61.46 ? N MET A 86 1 
ATOM 555 C CA . MET A 1 87 . 55.139 111.165 279.906 1 64.53 ? CA MET A 86 1 
ATOM 556 C C . MET A 1 87 . 54.469 111.214 281.263 1 65.05 ? C MET A 86 1 
ATOM 557 O O . MET A 1 87 . 55.005 111.818 282.2 1 68.88 ? O MET A 86 1 
ATOM 558 C CB . MET A 1 87 . 54.643 112.316 279.033 1 66.57 ? CB MET A 86 1 
ATOM 559 C CG . MET A 1 87 . 55.199 113.685 279.423 1 81.79 ? CG MET A 86 1 
ATOM 560 S SD . MET A 1 87 . 57.008 113.762 279.556 1 90.74 ? SD MET A 86 1 
ATOM 561 C CE . MET A 1 87 . 57.52 113.5 277.87 1 94.33 ? CE MET A 86 1 
ATOM 562 N N . ALA A 1 88 . 53.298 110.588 281.381 1 61.34 ? N ALA A 87 1 
ATOM 563 C CA . ALA A 1 88 . 52.607 110.519 282.658 1 63.95 ? CA ALA A 87 1 
ATOM 564 C C . ALA A 1 88 . 53.459 109.793 283.692 1 68.96 ? C ALA A 87 1 
ATOM 565 O O . ALA A 1 88 . 53.608 110.249 284.831 1 66.98 ? O ALA A 87 1 
ATOM 566 C CB . ALA A 1 88 . 51.257 109.826 282.469 1 59.6 ? CB ALA A 87 1 
ATOM 567 N N . TRP A 1 89 . 54.042 108.658 283.308 1 69.72 ? N TRP A 88 1 
ATOM 568 C CA . TRP A 1 89 . 54.917 107.951 284.229 1 68.51 ? CA TRP A 88 1 
ATOM 569 C C . TRP A 1 89 . 56.238 108.684 284.424 1 67.35 ? C TRP A 88 1 
ATOM 570 O O . TRP A 1 89 . 56.866 108.533 285.475 1 71.3 ? O TRP A 88 1 
ATOM 571 C CB . TRP A 1 89 . 55.156 106.522 283.727 1 68.93 ? CB TRP A 88 1 
ATOM 572 C CG . TRP A 1 89 . 54.052 105.558 284.111 1 76.86 ? CG TRP A 88 1 
ATOM 573 C CD1 . TRP A 1 89 . 53.172 104.932 283.272 1 76.41 ? CD1 TRP A 88 1 
ATOM 574 C CD2 . TRP A 1 89 . 53.722 105.118 285.438 1 78.85 ? CD2 TRP A 88 1 
ATOM 575 N NE1 . TRP A 1 89 . 52.318 104.126 283.995 1 75.22 ? NE1 TRP A 88 1 
ATOM 576 C CE2 . TRP A 1 89 . 52.633 104.226 285.325 1 78.08 ? CE2 TRP A 88 1 
ATOM 577 C CE3 . TRP A 1 89 . 54.242 105.393 286.71 1 78.82 ? CE3 TRP A 88 1 
ATOM 578 C CZ2 . TRP A 1 89 . 52.051 103.61 286.438 1 78.31 ? CZ2 TRP A 88 1 
ATOM 579 C CZ3 . TRP A 1 89 . 53.661 104.776 287.819 1 77.02 ? CZ3 TRP A 88 1 
ATOM 580 C CH2 . TRP A 1 89 . 52.579 103.897 287.672 1 75.42 ? CH2 TRP A 88 1 
ATOM 581 N N . THR A 1 90 . 56.673 109.466 283.435 1 62.49 ? N THR A 89 1 
ATOM 582 C CA . THR A 1 90 . 57.87 110.283 283.6 1 63.34 ? CA THR A 89 1 
ATOM 583 C C . THR A 1 90 . 57.683 111.312 284.706 1 66.93 ? C THR A 89 1 
ATOM 584 O O . THR A 1 90 . 58.575 111.511 285.542 1 68.15 ? O THR A 89 1 
ATOM 585 C CB . THR A 1 90 . 58.206 110.99 282.284 1 64.16 ? CB THR A 89 1 
ATOM 586 O OG1 . THR A 1 90 . 58.529 110.02 281.283 1 70.95 ? OG1 THR A 89 1 
ATOM 587 C CG2 . THR A 1 90 . 59.393 111.923 282.466 1 60.68 ? CG2 THR A 89 1 
ATOM 588 N N . VAL A 1 91 . 56.53 111.984 284.716 1 66.66 ? N VAL A 90 1 
ATOM 589 C CA . VAL A 1 91 . 56.271 113.017 285.71 1 63.79 ? CA VAL A 90 1 
ATOM 590 C C . VAL A 1 91 . 56.091 112.398 287.086 1 63.05 ? C VAL A 90 1 
ATOM 591 O O . VAL A 1 91 . 56.484 112.986 288.104 1 59.33 ? O VAL A 90 1 
ATOM 592 C CB . VAL A 1 91 . 55.042 113.845 285.298 1 57.01 ? CB VAL A 90 1 
ATOM 593 C CG1 . VAL A 1 91 . 54.631 114.753 286.433 1 55.31 ? CG1 VAL A 90 1 
ATOM 594 C CG2 . VAL A 1 91 . 55.355 114.66 284.036 1 59.09 ? CG2 VAL A 90 1 
ATOM 595 N N . VAL A 1 92 . 55.472 111.214 287.142 1 59.92 ? N VAL A 91 1 
ATOM 596 C CA . VAL A 1 92 . 55.337 110.503 288.408 1 63.49 ? CA VAL A 91 1 
ATOM 597 C C . VAL A 1 92 . 56.714 110.204 288.976 1 68.07 ? C VAL A 91 1 
ATOM 598 O O . VAL A 1 92 . 56.965 110.384 290.179 1 65.3 ? O VAL A 91 1 
ATOM 599 C CB . VAL A 1 92 . 54.511 109.215 288.211 1 60.81 ? CB VAL A 91 1 
ATOM 600 C CG1 . VAL A 1 92 . 54.667 108.264 289.393 1 63.63 ? CG1 VAL A 91 1 
ATOM 601 C CG2 . VAL A 1 92 . 53.059 109.55 287.97 1 52.84 ? CG2 VAL A 91 1 
ATOM 602 N N . ASN A 1 93 . 57.638 109.772 288.113 1 66.27 ? N ASN A 92 1 
ATOM 603 C CA . ASN A 1 93 . 58.972 109.412 288.579 1 79.16 ? CA ASN A 92 1 
ATOM 604 C C . ASN A 1 93 . 59.717 110.628 289.104 1 79.41 ? C ASN A 92 1 
ATOM 605 O O . ASN A 1 93 . 60.408 110.544 290.126 1 83.38 ? O ASN A 92 1 
ATOM 606 C CB . ASN A 1 93 . 59.757 108.758 287.452 1 82.18 ? CB ASN A 92 1 
ATOM 607 C CG . ASN A 1 93 . 59.233 107.399 287.109 1 87.23 ? CG ASN A 92 1 
ATOM 608 O OD1 . ASN A 1 93 . 58.515 106.786 287.898 1 86.37 ? OD1 ASN A 92 1 
ATOM 609 N ND2 . ASN A 1 93 . 59.586 106.907 285.927 1 89.82 ? ND2 ASN A 92 1 
ATOM 610 N N . SER A 1 94 . 59.593 111.764 288.415 1 69.97 ? N SER A 93 1 
ATOM 611 C CA . SER A 1 94 . 60.227 112.986 288.894 1 69.33 ? CA SER A 93 1 
ATOM 612 C C . SER A 1 94 . 59.616 113.434 290.209 1 65.19 ? C SER A 93 1 
ATOM 613 O O . SER A 1 94 . 60.316 113.95 291.087 1 64.16 ? O SER A 93 1 
ATOM 614 C CB . SER A 1 94 . 60.091 114.09 287.852 1 70.87 ? CB SER A 93 1 
ATOM 615 O OG . SER A 1 94 . 60.536 113.638 286.59 1 76.48 ? OG SER A 93 1 
ATOM 616 N N . ILE A 1 95 . 58.303 113.275 290.354 1 62.02 ? N ILE A 94 1 
ATOM 617 C CA . ILE A 1 95 . 57.656 113.676 291.595 1 65.59 ? CA ILE A 94 1 
ATOM 618 C C . ILE A 1 95 . 58.164 112.812 292.738 1 71.75 ? C ILE A 94 1 
ATOM 619 O O . ILE A 1 95 . 58.561 113.316 293.796 1 68.32 ? O ILE A 94 1 
ATOM 620 C CB . ILE A 1 95 . 56.125 113.592 291.457 1 61.76 ? CB ILE A 94 1 
ATOM 621 C CG1 . ILE A 1 95 . 55.596 114.782 290.664 1 62.3 ? CG1 ILE A 94 1 
ATOM 622 C CG2 . ILE A 1 95 . 55.463 113.574 292.819 1 62.01 ? CG2 ILE A 94 1 
ATOM 623 C CD1 . ILE A 1 95 . 54.125 114.649 290.292 1 56.29 ? CD1 ILE A 94 1 
ATOM 624 N N . CYS A 1 96 . 58.194 111.496 292.524 1 73.38 ? N CYS A 95 1 
ATOM 625 C CA . CYS A 1 96 . 58.654 110.583 293.565 1 80.33 ? CA CYS A 95 1 
ATOM 626 C C . CYS A 1 96 . 60.117 110.827 293.903 1 81.88 ? C CYS A 95 1 
ATOM 627 O O . CYS A 1 96 . 60.49 110.889 295.083 1 70.45 ? O CYS A 95 1 
ATOM 628 C CB . CYS A 1 96 . 58.456 109.131 293.123 1 78.7 ? CB CYS A 95 1 
ATOM 629 S SG . CYS A 1 96 . 56.726 108.624 292.912 1 79.73 ? SG CYS A 95 1 
ATOM 630 N N . ASN A 1 97 . 60.962 110.967 292.88 1 78.74 ? N ASN A 96 1 
ATOM 631 C CA . ASN A 1 97 . 62.394 111.094 293.097 1 85.71 ? CA ASN A 96 1 
ATOM 632 C C . ASN A 1 97 . 62.782 112.451 293.646 1 89.45 ? C ASN A 96 1 
ATOM 633 O O . ASN A 1 97 . 63.975 112.687 293.861 1 101.37 ? O ASN A 96 1 
ATOM 634 C CB . ASN A 1 97 . 63.157 110.828 291.795 1 93.3 ? CB ASN A 96 1 
ATOM 635 C CG . ASN A 1 97 . 63.399 109.338 291.549 1 103.52 ? CG ASN A 96 1 
ATOM 636 O OD1 . ASN A 1 97 . 62.647 108.675 290.825 1 105.19 ? OD1 ASN A 96 1 
ATOM 637 N ND2 . ASN A 1 97 . 64.46 108.809 292.152 1 101.35 ? ND2 ASN A 96 1 
ATOM 638 N N . THR A 1 98 . 61.82 113.35 293.852 1 79.9 ? N THR A 97 1 
ATOM 639 C CA . THR A 1 98 . 62.098 114.621 294.504 1 81.23 ? CA THR A 97 1 
ATOM 640 C C . THR A 1 98 . 61.25 114.885 295.744 1 87.06 ? C THR A 97 1 
ATOM 641 O O . THR A 1 98 . 61.645 115.729 296.556 1 92.62 ? O THR A 97 1 
ATOM 642 C CB . THR A 1 98 . 61.944 115.788 293.514 1 82.35 ? CB THR A 97 1 
ATOM 643 O OG1 . THR A 1 98 . 60.658 115.742 292.888 1 81.36 ? OG1 THR A 97 1 
ATOM 644 C CG2 . THR A 1 98 . 63.046 115.72 292.422 1 80.06 ? CG2 THR A 97 1 
ATOM 645 N N . THR A 1 99 . 60.13 114.182 295.94 1 84.34 ? N THR A 98 1 
ATOM 646 C CA . THR A 1 99 . 59.362 114.284 297.179 1 83.01 ? CA THR A 98 1 
ATOM 647 C C . THR A 1 99 . 59.709 113.19 298.18 1 91.68 ? C THR A 98 1 
ATOM 648 O O . THR A 1 99 . 59.538 113.389 299.39 1 94.9 ? O THR A 98 1 
ATOM 649 C CB . THR A 1 99 . 57.854 114.199 296.908 1 77.56 ? CB THR A 98 1 
ATOM 650 O OG1 . THR A 1 99 . 57.539 112.912 296.362 1 83.02 ? OG1 THR A 98 1 
ATOM 651 C CG2 . THR A 1 99 . 57.398 115.277 295.963 1 73.73 ? CG2 THR A 98 1 
ATOM 652 N N . GLY A 1 100 . 60.171 112.038 297.703 1 93 ? N GLY A 99 1 
ATOM 653 C CA . GLY A 1 100 . 60.329 110.872 298.534 1 92.64 ? CA GLY A 99 1 
ATOM 654 C C . GLY A 1 100 . 59.079 110.033 298.685 1 97.77 ? C GLY A 99 1 
ATOM 655 O O . GLY A 1 100 . 59.143 108.963 299.301 1 108.91 ? O GLY A 99 1 
ATOM 656 N N . VAL A 1 101 . 57.942 110.484 298.154 1 91.84 ? N VAL A 100 1 
ATOM 657 C CA . VAL A 1 101 . 56.72 109.693 298.211 1 87.44 ? CA VAL A 100 1 
ATOM 658 C C . VAL A 1 101 . 56.889 108.422 297.382 1 89.91 ? C VAL A 100 1 
ATOM 659 O O . VAL A 1 101 . 57.582 108.408 296.355 1 93.61 ? O VAL A 100 1 
ATOM 660 C CB . VAL A 1 101 . 55.535 110.545 297.723 1 85.18 ? CB VAL A 100 1 
ATOM 661 C CG1 . VAL A 1 101 . 54.234 109.763 297.769 1 88.67 ? CG1 VAL A 100 1 
ATOM 662 C CG2 . VAL A 1 101 . 55.42 111.798 298.572 1 83.09 ? CG2 VAL A 100 1 
ATOM 663 N N . GLU A 1 102 . 56.262 107.338 297.837 1 91.47 ? N GLU A 101 1 
ATOM 664 C CA . GLU A 1 102 . 56.392 106.044 297.175 1 94.52 ? CA GLU A 101 1 
ATOM 665 C C . GLU A 1 102 . 55.734 106.064 295.794 1 89.18 ? C GLU A 101 1 
ATOM 666 O O . GLU A 1 102 . 54.803 106.83 295.537 1 87.4 ? O GLU A 101 1 
ATOM 667 C CB . GLU A 1 102 . 55.774 104.939 298.039 1 93.91 ? CB GLU A 101 1 
ATOM 668 N N . LYS A 1 103 . 56.23 105.198 294.904 1 90.75 ? N LYS A 102 1 
ATOM 669 C CA . LYS A 1 103 . 55.78 105.155 293.514 1 93.42 ? CA LYS A 102 1 
ATOM 670 C C . LYS A 1 103 . 54.501 104.323 293.397 1 93.64 ? C LYS A 102 1 
ATOM 671 O O . LYS A 1 103 . 54.539 103.119 293.668 1 99.87 ? O LYS A 102 1 
ATOM 672 C CB . LYS A 1 103 . 56.867 104.571 292.617 1 93.7 ? CB LYS A 102 1 
ATOM 673 C CG . LYS A 1 103 . 56.573 104.592 291.114 1 90.43 ? CG LYS A 102 1 
ATOM 674 C CD . LYS A 1 103 . 57.841 104.294 290.302 1 93.9 ? CD LYS A 102 1 
ATOM 675 C CE . LYS A 1 103 . 57.517 104.003 288.835 1 99.74 ? CE LYS A 102 1 
ATOM 676 N NZ . LYS A 1 103 . 58.729 103.78 287.978 1 103.29 ? NZ LYS A 102 1 
ATOM 677 N N . PRO A 1 104 . 53.382 104.914 292.98 1 86.41 ? N PRO A 103 1 
ATOM 678 C CA . PRO A 1 104 . 52.122 104.156 292.938 1 83.33 ? CA PRO A 103 1 
ATOM 679 C C . PRO A 1 104 . 52.173 103.011 291.945 1 87.98 ? C PRO A 103 1 
ATOM 680 O O . PRO A 1 104 . 52.803 103.096 290.888 1 91.96 ? O PRO A 103 1 
ATOM 681 C CB . PRO A 1 104 . 51.094 105.21 292.504 1 80.29 ? CB PRO A 103 1 
ATOM 682 C CG . PRO A 1 104 . 51.887 106.254 291.802 1 73.89 ? CG PRO A 103 1 
ATOM 683 C CD . PRO A 1 104 . 53.208 106.3 292.528 1 75.34 ? CD PRO A 103 1 
ATOM 684 N N . LYS A 1 105 . 51.477 101.929 292.301 1 89.19 ? N LYS A 104 1 
ATOM 685 C CA . LYS A 1 105 . 51.325 100.798 291.393 1 87.11 ? CA LYS A 104 1 
ATOM 686 C C . LYS A 1 105 . 50.64 101.217 290.097 1 88.39 ? C LYS A 104 1 
ATOM 687 O O . LYS A 1 105 . 50.991 100.738 289.013 1 90.99 ? O LYS A 104 1 
ATOM 688 C CB . LYS A 1 105 . 50.535 99.691 292.086 1 86.22 ? CB LYS A 104 1 
ATOM 689 N N . PHE A 1 106 . 49.674 102.121 290.181 1 84.58 ? N PHE A 105 1 
ATOM 690 C CA . PHE A 1 106 . 48.883 102.491 289.023 1 84.68 ? CA PHE A 105 1 
ATOM 691 C C . PHE A 1 106 . 48.918 103.997 288.85 1 79.65 ? C PHE A 105 1 
ATOM 692 O O . PHE A 1 106 . 49.137 104.748 289.804 1 79.29 ? O PHE A 105 1 
ATOM 693 C CB . PHE A 1 106 . 47.433 102.015 289.153 1 89.04 ? CB PHE A 105 1 
ATOM 694 C CG . PHE A 1 106 . 47.296 100.541 289.376 1 90.8 ? CG PHE A 105 1 
ATOM 695 C CD1 . PHE A 1 106 . 47.117 99.683 288.303 1 91.77 ? CD1 PHE A 105 1 
ATOM 696 C CD2 . PHE A 1 106 . 47.335 100.013 290.659 1 93.28 ? CD2 PHE A 105 1 
ATOM 697 C CE1 . PHE A 1 106 . 46.987 98.32 288.503 1 96.28 ? CE1 PHE A 105 1 
ATOM 698 C CE2 . PHE A 1 106 . 47.208 98.657 290.87 1 94.63 ? CE2 PHE A 105 1 
ATOM 699 C CZ . PHE A 1 106 . 47.034 97.807 289.791 1 99.06 ? CZ PHE A 105 1 
ATOM 700 N N . LEU A 1 107 . 48.696 104.423 287.618 1 77.7 ? N LEU A 106 1 
ATOM 701 C CA . LEU A 1 107 . 48.732 105.834 287.287 1 73.22 ? CA LEU A 106 1 
ATOM 702 C C . LEU A 1 107 . 47.628 106.57 288.034 1 68.71 ? C LEU A 106 1 
ATOM 703 O O . LEU A 1 107 . 46.453 106.191 287.912 1 69.5 ? O LEU A 106 1 
ATOM 704 C CB . LEU A 1 107 . 48.568 106.034 285.777 1 73.19 ? CB LEU A 106 1 
ATOM 705 C CG . LEU A 1 107 . 49.815 106.372 284.957 1 74.25 ? CG LEU A 106 1 
ATOM 706 C CD1 . LEU A 1 107 . 49.475 106.647 283.484 1 75.76 ? CD1 LEU A 106 1 
ATOM 707 C CD2 . LEU A 1 107 . 50.56 107.544 285.561 1 70.07 ? CD2 LEU A 106 1 
ATOM 708 N N . PRO A 1 108 . 47.946 107.608 288.805 1 69.35 ? N PRO A 107 1 
ATOM 709 C CA . PRO A 1 108 . 46.896 108.455 289.39 1 68.42 ? CA PRO A 107 1 
ATOM 710 C C . PRO A 1 108 . 46.494 109.582 288.439 1 64.13 ? C PRO A 107 1 
ATOM 711 O O . PRO A 1 108 . 46.923 109.581 287.282 1 63.32 ? O PRO A 107 1 
ATOM 712 C CB . PRO A 1 108 . 47.573 109 290.648 1 64.46 ? CB PRO A 107 1 
ATOM 713 C CG . PRO A 1 108 . 49.015 109.187 290.19 1 63.59 ? CG PRO A 107 1 
ATOM 714 C CD . PRO A 1 108 . 49.296 108.072 289.18 1 67.72 ? CD PRO A 107 1 
ATOM 715 N N . ASP A 1 109 . 45.717 110.564 288.91 1 61.51 ? N ASP A 108 1 
ATOM 716 C CA . ASP A 1 109 . 45.305 111.704 288.092 1 59.79 ? CA ASP A 108 1 
ATOM 717 C C . ASP A 1 109 . 46.014 113.001 288.432 1 56.9 ? C ASP A 108 1 
ATOM 718 O O . ASP A 1 109 . 46.305 113.79 287.525 1 51.14 ? O ASP A 108 1 
ATOM 719 C CB . ASP A 1 109 . 43.798 111.922 288.211 1 60.63 ? CB ASP A 108 1 
ATOM 720 C CG . ASP A 1 109 . 43.012 110.732 287.716 1 65.49 ? CG ASP A 108 1 
ATOM 721 O OD1 . ASP A 1 109 . 43.366 110.148 286.657 1 62.42 ? OD1 ASP A 108 1 
ATOM 722 O OD2 . ASP A 1 109 . 42.045 110.375 288.409 1 57.65 ? OD2 ASP A 108 1 
ATOM 723 N N . LEU A 1 110 . 46.3 113.256 289.708 1 56.73 ? N LEU A 109 1 
ATOM 724 C CA . LEU A 1 110 . 46.921 114.503 290.137 1 55.59 ? CA LEU A 109 1 
ATOM 725 C C . LEU A 1 110 . 48.01 114.217 291.163 1 57.09 ? C LEU A 109 1 
ATOM 726 O O . LEU A 1 110 . 48.061 113.139 291.759 1 60.61 ? O LEU A 109 1 
ATOM 727 C CB . LEU A 1 110 . 45.892 115.461 290.76 1 54.77 ? CB LEU A 109 1 
ATOM 728 C CG . LEU A 1 110 . 44.701 115.903 289.925 1 53.95 ? CG LEU A 109 1 
ATOM 729 C CD1 . LEU A 1 110 . 43.671 116.5 290.821 1 54.83 ? CD1 LEU A 109 1 
ATOM 730 C CD2 . LEU A 1 110 . 45.15 116.917 288.907 1 57.86 ? CD2 LEU A 109 1 
ATOM 731 N N . TYR A 1 111 . 48.886 115.203 291.368 1 60.26 ? N TYR A 110 1 
ATOM 732 C CA . TYR A 1 111 . 49.72 115.254 292.563 1 67.8 ? CA TYR A 110 1 
ATOM 733 C C . TYR A 1 111 . 49.493 116.576 293.28 1 70.33 ? C TYR A 110 1 
ATOM 734 O O . TYR A 1 111 . 49.418 117.636 292.647 1 63.28 ? O TYR A 110 1 
ATOM 735 C CB . TYR A 1 111 . 51.212 115.093 292.26 1 67.04 ? CB TYR A 110 1 
ATOM 736 C CG . TYR A 1 111 . 52.057 115.029 293.529 1 66.32 ? CG TYR A 110 1 
ATOM 737 C CD1 . TYR A 1 111 . 52.097 113.877 294.315 1 67.15 ? CD1 TYR A 110 1 
ATOM 738 C CD2 . TYR A 1 111 . 52.8 116.128 293.944 1 65.68 ? CD2 TYR A 110 1 
ATOM 739 C CE1 . TYR A 1 111 . 52.869 113.82 295.473 1 67.02 ? CE1 TYR A 110 1 
ATOM 740 C CE2 . TYR A 1 111 . 53.567 116.083 295.089 1 64.41 ? CE2 TYR A 110 1 
ATOM 741 C CZ . TYR A 1 111 . 53.598 114.936 295.85 1 70.14 ? CZ TYR A 110 1 
ATOM 742 O OH . TYR A 1 111 . 54.369 114.929 296.985 1 72.38 ? OH TYR A 110 1 
ATOM 743 N N . ASP A 1 112 . 49.39 116.495 294.606 1 67.42 ? N ASP A 111 1 
ATOM 744 C CA . ASP A 1 112 . 49.116 117.639 295.468 1 65.43 ? CA ASP A 111 1 
ATOM 745 C C . ASP A 1 112 . 50.432 118.071 296.111 1 66.88 ? C ASP A 111 1 
ATOM 746 O O . ASP A 1 112 . 50.922 117.41 297.032 1 65.68 ? O ASP A 111 1 
ATOM 747 C CB . ASP A 1 112 . 48.082 117.249 296.524 1 68.63 ? CB ASP A 111 1 
ATOM 748 C CG . ASP A 1 112 . 47.587 118.43 297.35 1 70.77 ? CG ASP A 111 1 
ATOM 749 O OD1 . ASP A 1 112 . 48.272 119.47 297.421 1 72.47 ? OD1 ASP A 111 1 
ATOM 750 O OD2 . ASP A 1 112 . 46.494 118.31 297.941 1 76.15 ? OD2 ASP A 111 1 
ATOM 751 N N . TYR A 1 113 . 51.015 119.172 295.626 1 64.43 ? N TYR A 112 1 
ATOM 752 C CA . TYR A 1 113 . 52.272 119.617 296.223 1 66.42 ? CA TYR A 112 1 
ATOM 753 C C . TYR A 1 113 . 52.088 120.123 297.641 1 70.77 ? C TYR A 112 1 
ATOM 754 O O . TYR A 1 113 . 53.058 120.134 298.407 1 71.95 ? O TYR A 112 1 
ATOM 755 C CB . TYR A 1 113 . 52.927 120.72 295.398 1 61.49 ? CB TYR A 112 1 
ATOM 756 C CG . TYR A 1 113 . 53.674 120.202 294.19 1 67.14 ? CG TYR A 112 1 
ATOM 757 C CD1 . TYR A 1 113 . 54.769 119.357 294.334 1 70.61 ? CD1 TYR A 112 1 
ATOM 758 C CD2 . TYR A 1 113 . 53.272 120.55 292.9 1 63.15 ? CD2 TYR A 112 1 
ATOM 759 C CE1 . TYR A 1 113 . 55.451 118.875 293.218 1 72.69 ? CE1 TYR A 112 1 
ATOM 760 C CE2 . TYR A 1 113 . 53.942 120.072 291.784 1 66.41 ? CE2 TYR A 112 1 
ATOM 761 C CZ . TYR A 1 113 . 55.029 119.243 291.947 1 70.25 ? CZ TYR A 112 1 
ATOM 762 O OH . TYR A 1 113 . 55.682 118.783 290.832 1 78.62 ? OH TYR A 112 1 
ATOM 763 N N . LYS A 1 114 . 50.879 120.567 297.989 1 67.63 ? N LYS A 113 1 
ATOM 764 C CA . LYS A 1 114 . 50.614 121.032 299.341 1 74.64 ? CA LYS A 113 1 
ATOM 765 C C . LYS A 1 114 . 50.525 119.859 300.311 1 76.81 ? C LYS A 113 1 
ATOM 766 O O . LYS A 1 114 . 51.24 119.818 301.319 1 85.87 ? O LYS A 113 1 
ATOM 767 C CB . LYS A 1 114 . 49.331 121.869 299.368 1 77.45 ? CB LYS A 113 1 
ATOM 768 C CG . LYS A 1 114 . 49.05 122.502 300.731 1 83.37 ? CG LYS A 113 1 
ATOM 769 C CD . LYS A 1 114 . 47.801 123.39 300.722 1 86.6 ? CD LYS A 113 1 
ATOM 770 C CE . LYS A 1 114 . 47.47 123.894 302.132 1 87.35 ? CE LYS A 113 1 
ATOM 771 N NZ . LYS A 1 114 . 46.403 124.936 302.123 1 88.16 ? NZ LYS A 113 1 
ATOM 772 N N . GLU A 1 115 . 49.659 118.888 300.028 1 72.97 ? N GLU A 114 1 
ATOM 773 C CA . GLU A 1 115 . 49.502 117.754 300.936 1 72.11 ? CA GLU A 114 1 
ATOM 774 C C . GLU A 1 115 . 50.479 116.623 300.655 1 75.77 ? C GLU A 114 1 
ATOM 775 O O . GLU A 1 115 . 50.562 115.686 301.455 1 74.22 ? O GLU A 114 1 
ATOM 776 C CB . GLU A 1 115 . 48.075 117.201 300.874 1 71.18 ? CB GLU A 114 1 
ATOM 777 C CG . GLU A 1 115 . 47.009 118.24 301.138 1 78.63 ? CG GLU A 114 1 
ATOM 778 C CD . GLU A 1 115 . 46.769 118.481 302.627 1 88.44 ? CD GLU A 114 1 
ATOM 779 O OE1 . GLU A 1 115 . 45.861 119.278 302.951 1 90.41 ? OE1 GLU A 114 1 
ATOM 780 O OE2 . GLU A 1 115 . 47.476 117.88 303.47 1 89.58 ? OE2 GLU A 114 1 
ATOM 781 N N . ASN A 1 116 . 51.195 116.675 299.534 1 77.68 ? N ASN A 115 1 
ATOM 782 C CA . ASN A 1 116 . 52.235 115.702 299.196 1 80.47 ? CA ASN A 115 1 
ATOM 783 C C . ASN A 1 116 . 51.663 114.291 299.049 1 81.22 ? C ASN A 115 1 
ATOM 784 O O . ASN A 1 116 . 52.104 113.341 299.695 1 87.73 ? O ASN A 115 1 
ATOM 785 C CB . ASN A 1 116 . 53.377 115.745 300.216 1 82.09 ? CB ASN A 115 1 
ATOM 786 C CG . ASN A 1 116 . 54.452 116.74 299.822 1 90.73 ? CG ASN A 115 1 
ATOM 787 O OD1 . ASN A 1 116 . 54.826 116.834 298.645 1 92.48 ? OD1 ASN A 115 1 
ATOM 788 N ND2 . ASN A 1 116 . 54.94 117.501 300.791 1 89.92 ? ND2 ASN A 115 1 
ATOM 789 N N . ARG A 1 117 . 50.681 114.168 298.155 1 77.19 ? N ARG A 116 1 
ATOM 790 C CA . ARG A 1 117 . 50.079 112.876 297.851 1 73.76 ? CA ARG A 116 1 
ATOM 791 C C . ARG A 1 117 . 49.494 112.907 296.444 1 67.92 ? C ARG A 116 1 
ATOM 792 O O . ARG A 1 117 . 48.997 113.939 295.99 1 67.73 ? O ARG A 116 1 
ATOM 793 C CB . ARG A 1 117 . 48.985 112.507 298.863 1 75.86 ? CB ARG A 116 1 
ATOM 794 C CG . ARG A 1 117 . 47.819 113.503 298.916 1 76.72 ? CG ARG A 116 1 
ATOM 795 C CD . ARG A 1 117 . 46.996 113.39 300.214 1 70.48 ? CD ARG A 116 1 
ATOM 796 N NE . ARG A 1 117 . 45.896 114.355 300.223 1 68.05 ? NE ARG A 116 1 
ATOM 797 C CZ . ARG A 1 117 . 45.223 114.746 301.306 1 72.05 ? CZ ARG A 116 1 
ATOM 798 N NH1 . ARG A 1 117 . 45.518 114.258 302.518 1 66.24 ? NH1 ARG A 116 1 
ATOM 799 N NH2 . ARG A 1 117 . 44.246 115.64 301.172 1 66.47 ? NH2 ARG A 116 1 
ATOM 800 N N . PHE A 1 118 . 49.561 111.763 295.773 1 63.54 ? N PHE A 117 1 
ATOM 801 C CA . PHE A 1 118 . 48.819 111.543 294.546 1 64.63 ? CA PHE A 117 1 
ATOM 802 C C . PHE A 1 118 . 47.329 111.402 294.828 1 68.66 ? C PHE A 117 1 
ATOM 803 O O . PHE A 1 118 . 46.922 110.841 295.853 1 70.9 ? O PHE A 117 1 
ATOM 804 C CB . PHE A 1 118 . 49.342 110.288 293.856 1 63.16 ? CB PHE A 117 1 
ATOM 805 C CG . PHE A 1 118 . 50.747 110.425 293.372 1 66.76 ? CG PHE A 117 1 
ATOM 806 C CD1 . PHE A 1 118 . 51.015 111.069 292.165 1 61.69 ? CD1 PHE A 117 1 
ATOM 807 C CD2 . PHE A 1 118 . 51.804 109.933 294.127 1 64.24 ? CD2 PHE A 117 1 
ATOM 808 C CE1 . PHE A 1 118 . 52.317 111.204 291.7 1 61.71 ? CE1 PHE A 117 1 
ATOM 809 C CE2 . PHE A 1 118 . 53.112 110.071 293.676 1 67.99 ? CE2 PHE A 117 1 
ATOM 810 C CZ . PHE A 1 118 . 53.371 110.704 292.461 1 62.91 ? CZ PHE A 117 1 
ATOM 811 N N . ILE A 1 119 . 46.52 111.906 293.898 1 63.33 ? N ILE A 118 1 
ATOM 812 C CA . ILE A 1 119 . 45.068 111.845 293.97 1 65.14 ? CA ILE A 118 1 
ATOM 813 C C . ILE A 1 119 . 44.568 111.009 292.81 1 64.67 ? C ILE A 118 1 
ATOM 814 O O . ILE A 1 119 . 45.041 111.17 291.675 1 62.8 ? O ILE A 118 1 
ATOM 815 C CB . ILE A 1 119 . 44.436 113.248 293.925 1 63.04 ? CB ILE A 118 1 
ATOM 816 C CG1 . ILE A 1 119 . 44.955 114.128 295.068 1 61.01 ? CG1 ILE A 118 1 
ATOM 817 C CG2 . ILE A 1 119 . 42.928 113.137 293.962 1 62.59 ? CG2 ILE A 118 1 
ATOM 818 C CD1 . ILE A 1 119 . 44.765 115.602 294.814 1 61.82 ? CD1 ILE A 118 1 
ATOM 819 N N . GLU A 1 120 . 43.631 110.111 293.09 1 62.23 ? N GLU A 119 1 
ATOM 820 C CA . GLU A 1 120 . 42.904 109.403 292.051 1 59.45 ? CA GLU A 119 1 
ATOM 821 C C . GLU A 1 120 . 41.491 109.968 292.012 1 62.99 ? C GLU A 119 1 
ATOM 822 O O . GLU A 1 120 . 40.726 109.782 292.962 1 68 ? O GLU A 119 1 
ATOM 823 C CB . GLU A 1 120 . 42.875 107.89 292.29 1 56.74 ? CB GLU A 119 1 
ATOM 824 C CG . GLU A 1 120 . 41.834 107.26 291.356 1 60.99 ? CG GLU A 119 1 
ATOM 825 C CD . GLU A 1 120 . 42.248 107.394 289.859 1 65.66 ? CD GLU A 119 1 
ATOM 826 O OE1 . GLU A 1 120 . 43.407 107.734 289.572 1 60.59 ? OE1 GLU A 119 1 
ATOM 827 O OE2 . GLU A 1 120 . 41.399 107.259 288.954 1 60.73 ? OE2 GLU A 119 1 
ATOM 828 N N . ILE A 1 121 . 41.148 110.666 290.929 1 53.12 ? N ILE A 120 1 
ATOM 829 C CA . ILE A 1 121 . 39.797 111.2 290.762 1 54.95 ? CA ILE A 120 1 
ATOM 830 C C . ILE A 1 121 . 38.903 110.129 290.162 1 61.72 ? C ILE A 120 1 
ATOM 831 O O . ILE A 1 121 . 39.314 109.374 289.276 1 61.52 ? O ILE A 120 1 
ATOM 832 C CB . ILE A 1 121 . 39.787 112.457 289.877 1 63.69 ? CB ILE A 120 1 
ATOM 833 C CG1 . ILE A 1 121 . 40.678 113.564 290.45 1 65.9 ? CG1 ILE A 120 1 
ATOM 834 C CG2 . ILE A 1 121 . 38.366 112.966 289.725 1 66.61 ? CG2 ILE A 120 1 
ATOM 835 C CD1 . ILE A 1 121 . 40.096 114.24 291.663 1 62.53 ? CD1 ILE A 120 1 
ATOM 836 N N . GLY A 1 122 . 37.672 110.055 290.657 1 68.79 ? N GLY A 121 1 
ATOM 837 C CA . GLY A 1 122 . 36.69 109.112 290.156 1 59.72 ? CA GLY A 121 1 
ATOM 838 C C . GLY A 1 122 . 35.373 109.814 289.906 1 57.61 ? C GLY A 121 1 
ATOM 839 O O . GLY A 1 122 . 34.949 110.653 290.709 1 59.69 ? O GLY A 121 1 
ATOM 840 N N . VAL A 1 123 . 34.758 109.528 288.761 1 62.91 ? N VAL A 122 1 
ATOM 841 C CA . VAL A 1 123 . 33.422 110.002 288.424 1 61.36 ? CA VAL A 122 1 
ATOM 842 C C . VAL A 1 123 . 32.6 108.771 288.111 1 67.3 ? C VAL A 122 1 
ATOM 843 O O . VAL A 1 123 . 32.99 107.969 287.254 1 70.76 ? O VAL A 122 1 
ATOM 844 C CB . VAL A 1 123 . 33.419 110.972 287.23 1 58.9 ? CB VAL A 122 1 
ATOM 845 C CG1 . VAL A 1 123 . 31.996 111.472 286.986 1 52.14 ? CG1 VAL A 122 1 
ATOM 846 C CG2 . VAL A 1 123 . 34.358 112.156 287.469 1 53.15 ? CG2 VAL A 122 1 
ATOM 847 N N . THR A 1 124 . 31.475 108.608 288.809 1 65.1 ? N THR A 123 1 
ATOM 848 C CA . THR A 1 124 . 30.676 107.4 288.696 1 66.74 ? CA THR A 123 1 
ATOM 849 C C . THR A 1 124 . 29.206 107.747 288.536 1 72.22 ? C THR A 123 1 
ATOM 850 O O . THR A 1 124 . 28.722 108.75 289.071 1 73.73 ? O THR A 123 1 
ATOM 851 C CB . THR A 1 124 . 30.828 106.476 289.929 1 66.71 ? CB THR A 123 1 
ATOM 852 O OG1 . THR A 1 124 . 29.937 105.371 289.795 1 71.29 ? OG1 THR A 123 1 
ATOM 853 C CG2 . THR A 1 124 . 30.457 107.201 291.198 1 65.23 ? CG2 THR A 123 1 
ATOM 854 N N . ARG A 1 125 . 28.495 106.879 287.817 1 77.13 ? N ARG A 124 1 
ATOM 855 C CA . ARG A 1 125 . 27.048 106.956 287.68 1 83.35 ? CA ARG A 124 1 
ATOM 856 C C . ARG A 1 125 . 26.326 105.982 288.601 1 89.32 ? C ARG A 124 1 
ATOM 857 O O . ARG A 1 125 . 25.111 105.814 288.474 1 96.05 ? O ARG A 124 1 
ATOM 858 C CB . ARG A 1 125 . 26.645 106.719 286.223 1 90.93 ? CB ARG A 124 1 
ATOM 859 C CG . ARG A 1 125 . 27.69 107.198 285.193 1 90.03 ? CG ARG A 124 1 
ATOM 860 C CD . ARG A 1 125 . 27.629 106.368 283.904 1 95.69 ? CD ARG A 124 1 
ATOM 861 N NE . ARG A 1 125 . 28.908 106.313 283.188 1 96.53 ? NE ARG A 124 1 
ATOM 862 C CZ . ARG A 1 125 . 29.122 105.602 282.078 1 102.51 ? CZ ARG A 124 1 
ATOM 863 N NH1 . ARG A 1 125 . 28.145 104.894 281.529 1 110.43 ? NH1 ARG A 124 1 
ATOM 864 N NH2 . ARG A 1 125 . 30.316 105.601 281.501 1 104.09 ? NH2 ARG A 124 1 
ATOM 865 N N . ARG A 1 126 . 27.052 105.343 289.528 1 86.24 ? N ARG A 125 1 
ATOM 866 C CA . ARG A 1 126 . 26.534 104.494 290.59 1 89.1 ? CA ARG A 125 1 
ATOM 867 C C . ARG A 1 126 . 26.724 105.197 291.936 1 88.38 ? C ARG A 125 1 
ATOM 868 O O . ARG A 1 126 . 26.992 106.403 291.996 1 86.61 ? O ARG A 125 1 
ATOM 869 C CB . ARG A 1 126 . 27.234 103.134 290.584 1 91.4 ? CB ARG A 125 1 
ATOM 870 C CG . ARG A 1 126 . 27.365 102.482 289.23 1 92.8 ? CG ARG A 125 1 
ATOM 871 C CD . ARG A 1 126 . 27.409 100.957 289.363 1 107.63 ? CD ARG A 125 1 
ATOM 872 N NE . ARG A 1 126 . 28.685 100.435 289.885 1 114.59 ? NE ARG A 125 1 
ATOM 873 C CZ . ARG A 1 126 . 29.901 100.712 289.407 1 118.32 ? CZ ARG A 125 1 
ATOM 874 N NH1 . ARG A 1 126 . 30.054 101.504 288.361 1 116.39 ? NH1 ARG A 125 1 
ATOM 875 N NH2 . ARG A 1 126 . 30.979 100.179 289.972 1 121.41 ? NH2 ARG A 125 1 
ATOM 876 N N . GLU A 1 127 . 26.594 104.439 293.026 1 81.73 ? N GLU A 126 1 
ATOM 877 C CA . GLU A 1 127 . 26.799 105.013 294.352 1 85.77 ? CA GLU A 126 1 
ATOM 878 C C . GLU A 1 127 . 28.281 105.225 294.623 1 87.08 ? C GLU A 126 1 
ATOM 879 O O . GLU A 1 127 . 29.109 104.363 294.32 1 87.6 ? O GLU A 126 1 
ATOM 880 C CB . GLU A 1 127 . 26.207 104.111 295.432 1 94.34 ? CB GLU A 126 1 
ATOM 881 C CG . GLU A 1 127 . 24.846 104.545 295.932 1 96.47 ? CG GLU A 126 1 
ATOM 882 C CD . GLU A 1 127 . 24.661 104.261 297.407 1 105.16 ? CD GLU A 126 1 
ATOM 883 O OE1 . GLU A 1 127 . 25.606 103.733 298.033 1 106.66 ? OE1 GLU A 126 1 
ATOM 884 O OE2 . GLU A 1 127 . 23.571 104.56 297.94 1 107.13 ? OE2 GLU A 126 1 
ATOM 885 N N . VAL A 1 128 . 28.618 106.386 295.2 1 84.76 ? N VAL A 127 1 
ATOM 886 C CA . VAL A 1 128 . 30.027 106.683 295.448 1 82.11 ? CA VAL A 127 1 
ATOM 887 C C . VAL A 1 128 . 30.649 105.621 296.334 1 90.58 ? C VAL A 127 1 
ATOM 888 O O . VAL A 1 128 . 31.834 105.291 296.175 1 89.67 ? O VAL A 127 1 
ATOM 889 C CB . VAL A 1 128 . 30.206 108.093 296.049 1 83.45 ? CB VAL A 127 1 
ATOM 890 C CG1 . VAL A 1 128 . 29.622 109.143 295.123 1 81.84 ? CG1 VAL A 127 1 
ATOM 891 C CG2 . VAL A 1 128 . 29.591 108.199 297.454 1 85.56 ? CG2 VAL A 127 1 
ATOM 892 N N . HIS A 1 129 . 29.857 105.051 297.257 1 91.49 ? N HIS A 128 1 
ATOM 893 C CA . HIS A 1 129 . 30.346 104.012 298.157 1 87.54 ? CA HIS A 128 1 
ATOM 894 C C . HIS A 1 129 . 30.905 102.83 297.366 1 81.85 ? C HIS A 128 1 
ATOM 895 O O . HIS A 1 129 . 32.069 102.451 297.539 1 80.54 ? O HIS A 128 1 
ATOM 896 C CB . HIS A 1 129 . 29.229 103.538 299.117 1 92.17 ? CB HIS A 128 1 
ATOM 897 C CG . HIS A 1 129 . 28.289 104.62 299.581 1 99.67 ? CG HIS A 128 1 
ATOM 898 N ND1 . HIS A 1 129 . 27.427 105.282 298.732 1 103.59 ? ND1 HIS A 128 1 
ATOM 899 C CD2 . HIS A 1 129 . 28.024 105.099 300.822 1 108.64 ? CD2 HIS A 128 1 
ATOM 900 C CE1 . HIS A 1 129 . 26.705 106.15 299.422 1 103.09 ? CE1 HIS A 128 1 
ATOM 901 N NE2 . HIS A 1 129 . 27.045 106.056 300.694 1 106.94 ? NE2 HIS A 128 1 
ATOM 902 N N . ILE A 1 130 . 30.087 102.234 296.487 1 88.87 ? N ILE A 129 1 
ATOM 903 C CA . ILE A 1 130 . 30.519 101.036 295.759 1 93.81 ? CA ILE A 129 1 
ATOM 904 C C . ILE A 1 130 . 31.721 101.355 294.88 1 85.49 ? C ILE A 129 1 
ATOM 905 O O . ILE A 1 130 . 32.729 100.643 294.9 1 83.83 ? O ILE A 129 1 
ATOM 906 C CB . ILE A 1 130 . 29.365 100.43 294.935 1 105.26 ? CB ILE A 129 1 
ATOM 907 C CG1 . ILE A 1 130 . 29.897 99.377 293.955 1 111.1 ? CG1 ILE A 129 1 
ATOM 908 C CG2 . ILE A 1 130 . 28.632 101.494 294.134 1 110.23 ? CG2 ILE A 129 1 
ATOM 909 C CD1 . ILE A 1 130 . 28.803 98.681 293.14 1 116.64 ? CD1 ILE A 129 1 
ATOM 910 N N . TYR A 1 131 . 31.641 102.449 294.117 1 81.52 ? N TYR A 130 1 
ATOM 911 C CA . TYR A 1 131 . 32.76 102.822 293.26 1 82.45 ? CA TYR A 130 1 
ATOM 912 C C . TYR A 1 131 . 34.015 103.093 294.082 1 79.91 ? C TYR A 130 1 
ATOM 913 O O . TYR A 1 131 . 35.117 102.679 293.7 1 73.8 ? O TYR A 130 1 
ATOM 914 C CB . TYR A 1 131 . 32.398 104.043 292.412 1 83.92 ? CB TYR A 130 1 
ATOM 915 C CG . TYR A 1 131 . 33.34 104.283 291.251 1 85.27 ? CG TYR A 130 1 
ATOM 916 C CD1 . TYR A 1 131 . 33.377 103.411 290.167 1 87.67 ? CD1 TYR A 130 1 
ATOM 917 C CD2 . TYR A 1 131 . 34.188 105.375 291.236 1 83.74 ? CD2 TYR A 130 1 
ATOM 918 C CE1 . TYR A 1 131 . 34.233 103.626 289.102 1 87.32 ? CE1 TYR A 130 1 
ATOM 919 C CE2 . TYR A 1 131 . 35.043 105.599 290.166 1 81.94 ? CE2 TYR A 130 1 
ATOM 920 C CZ . TYR A 1 131 . 35.064 104.719 289.107 1 84.24 ? CZ TYR A 130 1 
ATOM 921 O OH . TYR A 1 131 . 35.913 104.931 288.043 1 87.55 ? OH TYR A 130 1 
ATOM 922 N N . TYR A 1 132 . 33.873 103.775 295.223 1 77.65 ? N TYR A 131 1 
ATOM 923 C CA . TYR A 1 132 . 35.06 104.039 296.031 1 80.08 ? CA TYR A 131 1 
ATOM 924 C C . TYR A 1 132 . 35.684 102.734 296.517 1 86.5 ? C TYR A 131 1 
ATOM 925 O O . TYR A 1 132 . 36.914 102.589 296.504 1 84.82 ? O TYR A 131 1 
ATOM 926 C CB . TYR A 1 132 . 34.721 104.971 297.203 1 81.31 ? CB TYR A 131 1 
ATOM 927 C CG . TYR A 1 132 . 35.895 105.278 298.126 1 85.06 ? CG TYR A 131 1 
ATOM 928 C CD1 . TYR A 1 132 . 36.473 106.534 298.138 1 74.26 ? CD1 TYR A 131 1 
ATOM 929 C CD2 . TYR A 1 132 . 36.388 104.326 299.029 1 93.21 ? CD2 TYR A 131 1 
ATOM 930 C CE1 . TYR A 1 132 . 37.548 106.828 298.97 1 79.11 ? CE1 TYR A 131 1 
ATOM 931 C CE2 . TYR A 1 132 . 37.464 104.612 299.867 1 93.97 ? CE2 TYR A 131 1 
ATOM 932 C CZ . TYR A 1 132 . 38.037 105.867 299.835 1 89.91 ? CZ TYR A 131 1 
ATOM 933 O OH . TYR A 1 132 . 39.099 106.164 300.671 1 93.45 ? OH TYR A 131 1 
ATOM 934 N N . LEU A 1 133 . 34.858 101.769 296.933 1 82.99 ? N LEU A 132 1 
ATOM 935 C CA . LEU A 1 133 . 35.39 100.492 297.408 1 88.86 ? CA LEU A 132 1 
ATOM 936 C C . LEU A 1 133 . 36.206 99.802 296.319 1 90.65 ? C LEU A 132 1 
ATOM 937 O O . LEU A 1 133 . 37.314 99.305 296.568 1 81.91 ? O LEU A 132 1 
ATOM 938 C CB . LEU A 1 133 . 34.246 99.591 297.884 1 95.13 ? CB LEU A 132 1 
ATOM 939 N N . GLU A 1 134 . 35.68 99.783 295.095 1 93.75 ? N GLU A 133 1 
ATOM 940 C CA . GLU A 1 134 . 36.372 99.108 294.005 1 97.68 ? CA GLU A 133 1 
ATOM 941 C C . GLU A 1 134 . 37.74 99.731 293.754 1 95.71 ? C GLU A 133 1 
ATOM 942 O O . GLU A 1 134 . 38.733 99.015 293.58 1 95.24 ? O GLU A 133 1 
ATOM 943 C CB . GLU A 1 134 . 35.502 99.145 292.75 1 103.96 ? CB GLU A 133 1 
ATOM 944 C CG . GLU A 1 134 . 34.09 98.634 292.996 1 118.17 ? CG GLU A 133 1 
ATOM 945 C CD . GLU A 1 134 . 33.309 98.374 291.723 1 128.91 ? CD GLU A 133 1 
ATOM 946 O OE1 . GLU A 1 134 . 32.22 97.762 291.816 1 134.32 ? OE1 GLU A 133 1 
ATOM 947 O OE2 . GLU A 1 134 . 33.777 98.787 290.638 1 130.62 ? OE2 GLU A 133 1 
ATOM 948 N N . LYS A 1 135 . 37.827 101.063 293.775 1 95.07 ? N LYS A 134 1 
ATOM 949 C CA . LYS A 1 135 . 39.113 101.695 293.499 1 96.07 ? CA LYS A 134 1 
ATOM 950 C C . LYS A 1 135 . 40.083 101.529 294.663 1 96.74 ? C LYS A 134 1 
ATOM 951 O O . LYS A 1 135 . 41.281 101.316 294.451 1 101.61 ? O LYS A 134 1 
ATOM 952 C CB . LYS A 1 135 . 38.917 103.163 293.137 1 96.12 ? CB LYS A 134 1 
ATOM 953 C CG . LYS A 1 135 . 38.723 103.307 291.632 1 100.62 ? CG LYS A 134 1 
ATOM 954 C CD . LYS A 1 135 . 38.101 104.614 291.208 1 100.26 ? CD LYS A 134 1 
ATOM 955 C CE . LYS A 1 135 . 38.423 104.922 289.739 1 95.11 ? CE LYS A 134 1 
ATOM 956 N NZ . LYS A 1 135 . 39.663 105.71 289.509 1 88.24 ? NZ LYS A 134 1 
ATOM 957 N N . ALA A 1 136 . 39.593 101.599 295.898 1 98.63 ? N ALA A 135 1 
ATOM 958 C CA . ALA A 1 136 . 40.478 101.358 297.031 1 97.95 ? CA ALA A 135 1 
ATOM 959 C C . ALA A 1 136 . 41.069 99.953 296.963 1 106.88 ? C ALA A 135 1 
ATOM 960 O O . ALA A 1 136 . 42.288 99.774 297.073 1 110.42 ? O ALA A 135 1 
ATOM 961 C CB . ALA A 1 136 . 39.725 101.58 298.341 1 88.94 ? CB ALA A 135 1 
ATOM 962 N N . ASN A 1 137 . 40.217 98.946 296.736 1 108.12 ? N ASN A 136 1 
ATOM 963 C CA . ASN A 1 137 . 40.7 97.571 296.644 1 117.61 ? CA ASN A 136 1 
ATOM 964 C C . ASN A 1 137 . 41.689 97.408 295.498 1 115.03 ? C ASN A 136 1 
ATOM 965 O O . ASN A 1 137 . 42.691 96.696 295.629 1 116.56 ? O ASN A 136 1 
ATOM 966 C CB . ASN A 1 137 . 39.525 96.606 296.478 1 123.05 ? CB ASN A 136 1 
ATOM 967 N N . LYS A 1 138 . 41.433 98.067 294.369 1 118.52 ? N LYS A 137 1 
ATOM 968 C CA . LYS A 1 138 . 42.358 97.964 293.247 1 123.63 ? CA LYS A 137 1 
ATOM 969 C C . LYS A 1 138 . 43.674 98.668 293.551 1 131.39 ? C LYS A 137 1 
ATOM 970 O O . LYS A 1 138 . 44.747 98.17 293.189 1 134.1 ? O LYS A 137 1 
ATOM 971 C CB . LYS A 1 138 . 41.725 98.538 291.978 1 119.37 ? CB LYS A 137 1 
ATOM 972 C CG . LYS A 1 138 . 42.615 98.421 290.738 1 118.63 ? CG LYS A 137 1 
ATOM 973 C CD . LYS A 1 138 . 41.959 99.021 289.499 1 118.26 ? CD LYS A 137 1 
ATOM 974 C CE . LYS A 1 138 . 42.572 98.475 288.211 1 120.3 ? CE LYS A 137 1 
ATOM 975 N NZ . LYS A 1 138 . 41.86 98.979 286.998 1 118.81 ? NZ LYS A 137 1 
ATOM 976 N N . ILE A 1 139 . 43.617 99.82 294.221 1 131.81 ? N ILE A 138 1 
ATOM 977 C CA . ILE A 1 139 . 44.831 100.597 294.451 1 133.76 ? CA ILE A 138 1 
ATOM 978 C C . ILE A 1 139 . 45.689 99.94 295.526 1 139.43 ? C ILE A 138 1 
ATOM 979 O O . ILE A 1 139 . 46.915 99.849 295.391 1 141.98 ? O ILE A 138 1 
ATOM 980 C CB . ILE A 1 139 . 44.485 102.054 294.811 1 126.45 ? CB ILE A 138 1 
ATOM 981 N N . LYS A 1 140 . 45.061 99.49 296.615 1 141.26 ? N LYS A 139 1 
ATOM 982 C CA . LYS A 1 140 . 45.739 98.84 297.738 1 148.33 ? CA LYS A 139 1 
ATOM 983 C C . LYS A 1 140 . 46.722 99.78 298.429 1 144.7 ? C LYS A 139 1 
ATOM 984 O O . LYS A 1 140 . 46.857 99.752 299.659 1 148.78 ? O LYS A 139 1 
ATOM 985 C CB . LYS A 1 140 . 46.457 97.565 297.279 1 153.12 ? CB LYS A 139 1 
ATOM 986 N N . SER A 1 141 . 47.42 100.599 297.642 1 134.82 ? N SER A 140 1 
ATOM 987 C CA . SER A 1 141 . 48.317 101.63 298.143 1 129.48 ? CA SER A 140 1 
ATOM 988 C C . SER A 1 141 . 47.586 102.547 299.113 1 128.05 ? C SER A 140 1 
ATOM 989 O O . SER A 1 141 . 46.679 103.285 298.719 1 126.3 ? O SER A 140 1 
ATOM 990 C CB . SER A 1 141 . 48.9 102.438 296.975 1 122.81 ? CB SER A 140 1 
ATOM 991 O OG . SER A 1 141 . 49.512 103.63 297.43 1 120.05 ? OG SER A 140 1 
ATOM 992 N N . GLU A 1 142 . 47.962 102.5 300.389 1 130.24 ? N GLU A 141 1 
ATOM 993 C CA . GLU A 1 142 . 47.355 103.41 301.351 1 132.91 ? CA GLU A 141 1 
ATOM 994 C C . GLU A 1 142 . 47.667 104.859 301.008 1 126.74 ? C GLU A 141 1 
ATOM 995 O O . GLU A 1 142 . 46.924 105.764 301.404 1 141.6 ? O GLU A 141 1 
ATOM 996 C CB . GLU A 1 142 . 47.834 103.078 302.768 1 137.38 ? CB GLU A 141 1 
ATOM 997 N N . LYS A 1 143 . 48.733 105.095 300.241 1 110.87 ? N LYS A 142 1 
ATOM 998 C CA . LYS A 1 143 . 49.245 106.45 300.086 1 96.08 ? CA LYS A 142 1 
ATOM 999 C C . LYS A 1 143 . 48.347 107.291 299.182 1 88.7 ? C LYS A 142 1 
ATOM 1000 O O . LYS A 1 143 . 48.004 108.428 299.522 1 91.92 ? O LYS A 142 1 
ATOM 1001 C CB . LYS A 1 143 . 50.676 106.399 299.553 1 90.86 ? CB LYS A 142 1 
ATOM 1002 N N . THR A 1 144 . 47.946 106.748 298.035 1 81.19 ? N THR A 143 1 
ATOM 1003 C CA . THR A 1 144 . 47.218 107.527 297.039 1 81.15 ? CA THR A 143 1 
ATOM 1004 C C . THR A 1 144 . 45.835 107.929 297.554 1 78.19 ? C THR A 143 1 
ATOM 1005 O O . THR A 1 144 . 45.022 107.076 297.915 1 76.53 ? O THR A 143 1 
ATOM 1006 C CB . THR A 1 144 . 47.099 106.724 295.747 1 82.55 ? CB THR A 143 1 
ATOM 1007 O OG1 . THR A 1 144 . 48.413 106.407 295.27 1 90.63 ? OG1 THR A 143 1 
ATOM 1008 C CG2 . THR A 1 144 . 46.356 107.52 294.686 1 70.96 ? CG2 THR A 143 1 
ATOM 1009 N N . HIS A 1 145 . 45.566 109.231 297.573 1 75.14 ? N HIS A 144 1 
ATOM 1010 C CA . HIS A 1 145 . 44.278 109.751 298.018 1 72.03 ? CA HIS A 144 1 
ATOM 1011 C C . HIS A 1 145 . 43.207 109.555 296.943 1 74.8 ? C HIS A 144 1 
ATOM 1012 O O . HIS A 1 145 . 43.443 109.824 295.764 1 73.81 ? O HIS A 144 1 
ATOM 1013 C CB . HIS A 1 145 . 44.434 111.234 298.339 1 69.54 ? CB HIS A 144 1 
ATOM 1014 C CG . HIS A 1 145 . 43.463 111.745 299.35 1 79.14 ? CG HIS A 144 1 
ATOM 1015 N ND1 . HIS A 1 145 . 43.589 111.488 300.699 1 81.24 ? ND1 HIS A 144 1 
ATOM 1016 C CD2 . HIS A 1 145 . 42.36 112.517 299.211 1 79.35 ? CD2 HIS A 144 1 
ATOM 1017 C CE1 . HIS A 1 145 . 42.599 112.072 301.347 1 82.25 ? CE1 HIS A 144 1 
ATOM 1018 N NE2 . HIS A 1 145 . 41.841 112.703 300.469 1 81.59 ? NE2 HIS A 144 1 
ATOM 1019 N N . ILE A 1 146 . 42.022 109.094 297.346 1 69.91 ? N ILE A 145 1 
ATOM 1020 C CA . ILE A 1 146 . 40.912 108.84 296.424 1 66.91 ? CA ILE A 145 1 
ATOM 1021 C C . ILE A 1 146 . 39.807 109.868 296.653 1 65 ? C ILE A 145 1 
ATOM 1022 O O . ILE A 1 146 . 39.394 110.096 297.798 1 69.75 ? O ILE A 145 1 
ATOM 1023 C CB . ILE A 1 146 . 40.356 107.42 296.607 1 70.18 ? CB ILE A 145 1 
ATOM 1024 C CG1 . ILE A 1 146 . 41.4 106.38 296.232 1 70.4 ? CG1 ILE A 145 1 
ATOM 1025 C CG2 . ILE A 1 146 . 39.09 107.226 295.791 1 66.74 ? CG2 ILE A 145 1 
ATOM 1026 C CD1 . ILE A 1 146 . 41.113 105.032 296.862 1 65.8 ? CD1 ILE A 145 1 
ATOM 1027 N N . HIS A 1 147 . 39.292 110.443 295.565 1 60.82 ? N HIS A 146 1 
ATOM 1028 C CA . HIS A 1 147 . 38.212 111.433 295.621 1 61.43 ? CA HIS A 146 1 
ATOM 1029 C C . HIS A 1 147 . 37.191 111.104 294.538 1 61.52 ? C HIS A 146 1 
ATOM 1030 O O . HIS A 1 147 . 37.471 111.3 293.351 1 66.55 ? O HIS A 146 1 
ATOM 1031 C CB . HIS A 1 147 . 38.741 112.865 295.434 1 57.91 ? CB HIS A 146 1 
ATOM 1032 C CG . HIS A 1 147 . 37.793 113.925 295.915 1 60.28 ? CG HIS A 146 1 
ATOM 1033 N ND1 . HIS A 1 147 . 38.219 115.111 296.475 1 58.85 ? ND1 HIS A 146 1 
ATOM 1034 C CD2 . HIS A 1 147 . 36.438 113.961 295.946 1 59.97 ? CD2 HIS A 146 1 
ATOM 1035 C CE1 . HIS A 1 147 . 37.169 115.842 296.807 1 56.04 ? CE1 HIS A 146 1 
ATOM 1036 N NE2 . HIS A 1 147 . 36.076 115.167 296.492 1 58.18 ? NE2 HIS A 146 1 
ATOM 1037 N N . ILE A 1 148 . 36.001 110.648 294.948 1 65.26 ? N ILE A 147 1 
ATOM 1038 C CA . ILE A 1 148 . 34.936 110.208 294.047 1 66.74 ? CA ILE A 147 1 
ATOM 1039 C C . ILE A 1 148 . 33.884 111.303 293.909 1 67 ? C ILE A 147 1 
ATOM 1040 O O . ILE A 1 148 . 33.48 111.92 294.9 1 69.38 ? O ILE A 147 1 
ATOM 1041 C CB . ILE A 1 148 . 34.293 108.903 294.558 1 67.38 ? CB ILE A 147 1 
ATOM 1042 C CG1 . ILE A 1 148 . 35.372 107.852 294.805 1 61.75 ? CG1 ILE A 147 1 
ATOM 1043 C CG2 . ILE A 1 148 . 33.317 108.37 293.526 1 72.63 ? CG2 ILE A 147 1 
ATOM 1044 C CD1 . ILE A 1 148 . 36.295 107.711 293.54 1 62.89 ? CD1 ILE A 147 1 
ATOM 1045 N N . PHE A 1 149 . 33.427 111.537 292.68 1 65.73 ? N PHE A 148 1 
ATOM 1046 C CA . PHE A 1 149 . 32.301 112.42 292.398 1 61.81 ? CA PHE A 148 1 
ATOM 1047 C C . PHE A 1 149 . 31.219 111.635 291.677 1 70.69 ? C PHE A 148 1 
ATOM 1048 O O . PHE A 1 149 . 31.513 110.826 290.79 1 72.08 ? O PHE A 148 1 
ATOM 1049 C CB . PHE A 1 149 . 32.695 113.59 291.524 1 58.48 ? CB PHE A 148 1 
ATOM 1050 C CG . PHE A 1 149 . 33.557 114.607 292.206 1 54.56 ? CG PHE A 148 1 
ATOM 1051 C CD1 . PHE A 1 149 . 33.002 115.549 293.05 1 55.66 ? CD1 PHE A 148 1 
ATOM 1052 C CD2 . PHE A 1 149 . 34.921 114.633 291.981 1 50.76 ? CD2 PHE A 148 1 
ATOM 1053 C CE1 . PHE A 1 149 . 33.804 116.496 293.675 1 59.52 ? CE1 PHE A 148 1 
ATOM 1054 C CE2 . PHE A 1 149 . 35.726 115.572 292.595 1 47.5 ? CE2 PHE A 148 1 
ATOM 1055 C CZ . PHE A 1 149 . 35.173 116.51 293.441 1 56.84 ? CZ PHE A 148 1 
ATOM 1056 N N . SER A 1 150 . 29.968 111.869 292.054 1 73.48 ? N SER A 149 1 
ATOM 1057 C CA . SER A 1 150 . 28.841 111.268 291.36 1 68.74 ? CA SER A 149 1 
ATOM 1058 C C . SER A 1 150 . 28.107 112.33 290.549 1 66.2 ? C SER A 149 1 
ATOM 1059 O O . SER A 1 150 . 28.241 113.535 290.784 1 69.73 ? O SER A 149 1 
ATOM 1060 C CB . SER A 1 150 . 27.888 110.583 292.349 1 64.98 ? CB SER A 149 1 
ATOM 1061 O OG . SER A 1 150 . 26.807 111.434 292.699 1 68.27 ? OG SER A 149 1 
ATOM 1062 N N . PHE A 1 151 . 27.347 111.861 289.559 1 67.07 ? N PHE A 150 1 
ATOM 1063 C CA . PHE A 1 151 . 26.475 112.73 288.778 1 66.35 ? CA PHE A 150 1 
ATOM 1064 C C . PHE A 1 151 . 25.257 113.201 289.562 1 74.77 ? C PHE A 150 1 
ATOM 1065 O O . PHE A 1 151 . 24.468 113.991 289.03 1 79.21 ? O PHE A 150 1 
ATOM 1066 C CB . PHE A 1 151 . 26.005 112.01 287.51 1 60.45 ? CB PHE A 150 1 
ATOM 1067 C CG . PHE A 1 151 . 27.05 111.933 286.431 1 64.36 ? CG PHE A 150 1 
ATOM 1068 C CD1 . PHE A 1 151 . 27.951 110.88 286.396 1 67.03 ? CD1 PHE A 150 1 
ATOM 1069 C CD2 . PHE A 1 151 . 27.112 112.895 285.435 1 56.85 ? CD2 PHE A 150 1 
ATOM 1070 C CE1 . PHE A 1 151 . 28.902 110.804 285.393 1 64.19 ? CE1 PHE A 150 1 
ATOM 1071 C CE2 . PHE A 1 151 . 28.062 112.821 284.433 1 58.68 ? CE2 PHE A 150 1 
ATOM 1072 C CZ . PHE A 1 151 . 28.96 111.777 284.415 1 58.27 ? CZ PHE A 150 1 
ATOM 1073 N N . THR A 1 152 . 25.063 112.731 290.794 1 68.18 ? N THR A 151 1 
ATOM 1074 C CA . THR A 1 152 . 23.941 113.189 291.587 1 69.78 ? CA THR A 151 1 
ATOM 1075 C C . THR A 1 152 . 24.347 114.246 292.609 1 74.25 ? C THR A 151 1 
ATOM 1076 O O . THR A 1 152 . 23.483 114.789 293.307 1 77.31 ? O THR A 151 1 
ATOM 1077 C CB . THR A 1 152 . 23.25 111.986 292.262 1 76.52 ? CB THR A 151 1 
ATOM 1078 O OG1 . THR A 1 152 . 24.144 111.328 293.175 1 75.37 ? OG1 THR A 151 1 
ATOM 1079 C CG2 . THR A 1 152 . 22.823 110.985 291.203 1 73.08 ? CG2 THR A 151 1 
ATOM 1080 N N . GLY A 1 153 . 25.628 114.57 292.705 1 71.81 ? N GLY A 152 1 
ATOM 1081 C CA . GLY A 1 153 . 26.072 115.597 293.628 1 72.68 ? CA GLY A 152 1 
ATOM 1082 C C . GLY A 1 153 . 26.621 115.101 294.945 1 82.73 ? C GLY A 152 1 
ATOM 1083 O O . GLY A 1 153 . 26.676 115.877 295.905 1 97.68 ? O GLY A 152 1 
ATOM 1084 N N . GLU A 1 154 . 27.015 113.842 295.029 1 78.55 ? N GLU A 153 1 
ATOM 1085 C CA . GLU A 1 154 . 27.639 113.304 296.22 1 79.17 ? CA GLU A 153 1 
ATOM 1086 C C . GLU A 1 154 . 29.116 113.075 295.956 1 75.42 ? C GLU A 153 1 
ATOM 1087 O O . GLU A 1 154 . 29.567 113.03 294.809 1 69.41 ? O GLU A 153 1 
ATOM 1088 C CB . GLU A 1 154 . 26.969 112.002 296.642 1 90.98 ? CB GLU A 153 1 
ATOM 1089 C CG . GLU A 1 154 . 25.513 111.949 296.253 1 108.55 ? CG GLU A 153 1 
ATOM 1090 C CD . GLU A 1 154 . 24.826 110.73 296.804 1 125.11 ? CD GLU A 153 1 
ATOM 1091 O OE1 . GLU A 1 154 . 24.14 110.86 297.84 1 135.36 ? OE1 GLU A 153 1 
ATOM 1092 O OE2 . GLU A 1 154 . 24.984 109.643 296.206 1 129.11 ? OE2 GLU A 153 1 
ATOM 1093 N N . GLU A 1 155 . 29.872 112.951 297.039 1 76 ? N GLU A 154 1 
ATOM 1094 C CA . GLU A 1 155 . 31.304 112.743 296.929 1 74.07 ? CA GLU A 154 1 
ATOM 1095 C C . GLU A 1 155 . 31.758 111.94 298.137 1 71.27 ? C GLU A 154 1 
ATOM 1096 O O . GLU A 1 155 . 31.033 111.792 299.116 1 76.87 ? O GLU A 154 1 
ATOM 1097 C CB . GLU A 1 155 . 32.064 114.077 296.8 1 73.01 ? CB GLU A 154 1 
ATOM 1098 C CG . GLU A 1 155 . 31.911 115.001 298.006 1 74.57 ? CG GLU A 154 1 
ATOM 1099 C CD . GLU A 1 155 . 32.523 116.379 297.786 1 74.4 ? CD GLU A 154 1 
ATOM 1100 O OE1 . GLU A 1 155 . 31.982 117.363 298.348 1 77.27 ? OE1 GLU A 154 1 
ATOM 1101 O OE2 . GLU A 1 155 . 33.55 116.477 297.068 1 63.81 ? OE2 GLU A 154 1 
ATOM 1102 N N . MET A 1 156 . 32.958 111.381 298.028 1 72.48 ? N MET A 155 1 
ATOM 1103 C CA . MET A 1 156 . 33.525 110.537 299.074 1 78.49 ? CA MET A 155 1 
ATOM 1104 C C . MET A 1 156 . 35.029 110.549 298.883 1 75.88 ? C MET A 155 1 
ATOM 1105 O O . MET A 1 156 . 35.514 110.209 297.796 1 71.21 ? O MET A 155 1 
ATOM 1106 C CB . MET A 1 156 . 32.977 109.116 298.993 1 84.49 ? CB MET A 155 1 
ATOM 1107 N N . ALA A 1 157 . 35.766 110.964 299.908 1 71.15 ? N ALA A 156 1 
ATOM 1108 C CA . ALA A 1 157 . 37.21 111.06 299.785 1 69.67 ? CA ALA A 156 1 
ATOM 1109 C C . ALA A 1 157 . 37.871 110.305 300.924 1 68.91 ? C ALA A 156 1 
ATOM 1110 O O . ALA A 1 157 . 37.256 110.029 301.955 1 72.51 ? O ALA A 156 1 
ATOM 1111 C CB . ALA A 1 157 . 37.699 112.523 299.758 1 63.37 ? CB ALA A 156 1 
ATOM 1112 N N . THR A 1 158 . 39.14 109.968 300.71 1 68.77 ? N THR A 157 1 
ATOM 1113 C CA . THR A 1 158 . 39.904 109.232 301.707 1 75.21 ? CA THR A 157 1 
ATOM 1114 C C . THR A 1 158 . 40.003 110.034 302.996 1 76.61 ? C THR A 157 1 
ATOM 1115 O O . THR A 1 158 . 40.22 111.248 302.975 1 69.39 ? O THR A 157 1 
ATOM 1116 C CB . THR A 1 158 . 41.303 108.92 301.16 1 76.13 ? CB THR A 157 1 
ATOM 1117 O OG1 . THR A 1 158 . 41.176 108.121 299.977 1 76.11 ? OG1 THR A 157 1 
ATOM 1118 C CG2 . THR A 1 158 . 42.141 108.162 302.179 1 76.93 ? CG2 THR A 157 1 
ATOM 1119 N N . LYS A 1 159 . 39.82 109.341 304.116 1 74.87 ? N LYS A 158 1 
ATOM 1120 C CA . LYS A 1 159 . 39.933 109.906 305.464 1 77.76 ? CA LYS A 158 1 
ATOM 1121 C C . LYS A 1 159 . 38.995 111.094 305.677 1 75.97 ? C LYS A 158 1 
ATOM 1122 O O . LYS A 1 159 . 39.242 111.958 306.521 1 83.36 ? O LYS A 158 1 
ATOM 1123 C CB . LYS A 1 159 . 41.387 110.273 305.778 1 78.3 ? CB LYS A 158 1 
ATOM 1124 C CG . LYS A 1 159 . 42.229 109.048 306.156 1 86.63 ? CG LYS A 158 1 
ATOM 1125 C CD . LYS A 1 159 . 41.593 108.248 307.32 1 104.32 ? CD LYS A 158 1 
ATOM 1126 C CE . LYS A 1 159 . 41.034 106.897 306.852 1 100.53 ? CE LYS A 158 1 
ATOM 1127 N NZ . LYS A 1 159 . 40.924 105.889 307.925 1 98.01 ? NZ LYS A 158 1 
ATOM 1128 N N . ALA A 1 160 . 37.889 111.115 304.934 1 74.54 ? N ALA A 159 1 
ATOM 1129 C CA . ALA A 1 160 . 36.956 112.243 304.873 1 76.16 ? CA ALA A 159 1 
ATOM 1130 C C . ALA A 1 160 . 37.64 113.581 304.555 1 81.17 ? C ALA A 159 1 
ATOM 1131 O O . ALA A 1 160 . 37.088 114.64 304.868 1 80.17 ? O ALA A 159 1 
ATOM 1132 C CB . ALA A 1 160 . 36.152 112.371 306.167 1 78.13 ? CB ALA A 159 1 
ATOM 1133 N N . ASP A 1 161 . 38.827 113.578 303.943 1 69.21 ? N ASP A 160 1 
ATOM 1134 C CA . ASP A 1 161 . 39.559 114.807 303.635 1 67.33 ? CA ASP A 160 1 
ATOM 1135 C C . ASP A 1 161 . 39.338 115.116 302.16 1 70.09 ? C ASP A 160 1 
ATOM 1136 O O . ASP A 1 161 . 39.843 114.4 301.291 1 66.41 ? O ASP A 160 1 
ATOM 1137 C CB . ASP A 1 161 . 41.047 114.653 303.956 1 72.3 ? CB ASP A 160 1 
ATOM 1138 C CG . ASP A 1 161 . 41.901 115.848 303.498 1 79.23 ? CG ASP A 160 1 
ATOM 1139 O OD1 . ASP A 1 161 . 43.083 115.905 303.903 1 83.05 ? OD1 ASP A 160 1 
ATOM 1140 O OD2 . ASP A 1 161 . 41.427 116.722 302.735 1 80.47 ? OD2 ASP A 160 1 
ATOM 1141 N N . TYR A 1 162 . 38.606 116.195 301.883 1 67.75 ? N TYR A 161 1 
ATOM 1142 C CA . TYR A 1 162 . 38.175 116.516 300.532 1 63.7 ? CA TYR A 161 1 
ATOM 1143 C C . TYR A 1 162 . 39.075 117.532 299.845 1 65.2 ? C TYR A 161 1 
ATOM 1144 O O . TYR A 1 162 . 38.723 118.011 298.762 1 66.25 ? O TYR A 161 1 
ATOM 1145 C CB . TYR A 1 162 . 36.724 116.992 300.549 1 63.91 ? CB TYR A 161 1 
ATOM 1146 C CG . TYR A 1 162 . 35.781 115.918 301.052 1 71.32 ? CG TYR A 161 1 
ATOM 1147 C CD1 . TYR A 1 162 . 35.277 114.959 300.19 1 72.79 ? CD1 TYR A 161 1 
ATOM 1148 C CD2 . TYR A 1 162 . 35.43 115.838 302.39 1 79.33 ? CD2 TYR A 161 1 
ATOM 1149 C CE1 . TYR A 1 162 . 34.432 113.959 300.632 1 72.81 ? CE1 TYR A 161 1 
ATOM 1150 C CE2 . TYR A 1 162 . 34.576 114.84 302.853 1 83.91 ? CE2 TYR A 161 1 
ATOM 1151 C CZ . TYR A 1 162 . 34.082 113.899 301.958 1 83.53 ? CZ TYR A 161 1 
ATOM 1152 O OH . TYR A 1 162 . 33.236 112.894 302.382 1 87.11 ? OH TYR A 161 1 
ATOM 1153 N N . THR A 1 163 . 40.237 117.854 300.434 1 67.34 ? N THR A 162 1 
ATOM 1154 C CA . THR A 1 163 . 41.325 118.546 299.73 1 67.71 ? CA THR A 162 1 
ATOM 1155 C C . THR A 1 163 . 40.984 120 299.394 1 63.79 ? C THR A 162 1 
ATOM 1156 O O . THR A 1 163 . 41.622 120.925 299.902 1 61.92 ? O THR A 162 1 
ATOM 1157 C CB . THR A 1 163 . 41.707 117.794 298.441 1 69.71 ? CB THR A 162 1 
ATOM 1158 O OG1 . THR A 1 163 . 41.766 116.384 298.698 1 78.59 ? OG1 THR A 162 1 
ATOM 1159 C CG2 . THR A 1 163 . 43.053 118.264 297.915 1 65.87 ? CG2 THR A 162 1 
ATOM 1160 N N . LEU A 1 164 . 39.997 120.212 298.53 1 62.85 ? N LEU A 163 1 
ATOM 1161 C CA . LEU A 1 164 . 39.578 121.545 298.126 1 57.01 ? CA LEU A 163 1 
ATOM 1162 C C . LEU A 1 164 . 38.522 122.086 299.076 1 65.77 ? C LEU A 163 1 
ATOM 1163 O O . LEU A 1 164 . 37.88 121.34 299.815 1 70.3 ? O LEU A 163 1 
ATOM 1164 C CB . LEU A 1 164 . 39.02 121.515 296.7 1 56.13 ? CB LEU A 163 1 
ATOM 1165 C CG . LEU A 1 164 . 39.959 120.969 295.608 1 60.04 ? CG LEU A 163 1 
ATOM 1166 C CD1 . LEU A 1 164 . 39.237 120.833 294.27 1 55.04 ? CD1 LEU A 163 1 
ATOM 1167 C CD2 . LEU A 1 164 . 41.198 121.856 295.462 1 55.75 ? CD2 LEU A 163 1 
ATOM 1168 N N . ASP A 1 165 . 38.317 123.397 299.025 1 65.81 ? N ASP A 164 1 
ATOM 1169 C CA . ASP A 1 165 . 37.236 123.972 299.799 1 69.03 ? CA ASP A 164 1 
ATOM 1170 C C . ASP A 1 165 . 35.884 123.697 299.13 1 71.52 ? C ASP A 164 1 
ATOM 1171 O O . ASP A 1 165 . 35.799 123.167 298.018 1 67.03 ? O ASP A 164 1 
ATOM 1172 C CB . ASP A 1 165 . 37.461 125.469 300.014 1 80.78 ? CB ASP A 164 1 
ATOM 1173 C CG . ASP A 1 165 . 37.513 126.251 298.725 1 93.01 ? CG ASP A 164 1 
ATOM 1174 O OD1 . ASP A 1 165 . 37.08 125.736 297.665 1 93.39 ? OD1 ASP A 164 1 
ATOM 1175 O OD2 . ASP A 1 165 . 37.987 127.405 298.788 1 99.68 ? OD2 ASP A 164 1 
ATOM 1176 N N . GLU A 1 166 . 34.814 124.091 299.824 1 71.79 ? N GLU A 165 1 
ATOM 1177 C CA . GLU A 1 166 . 33.472 123.675 299.433 1 71.65 ? CA GLU A 165 1 
ATOM 1178 C C . GLU A 1 166 . 33.032 124.322 298.123 1 60.66 ? C GLU A 165 1 
ATOM 1179 O O . GLU A 1 166 . 32.338 123.69 297.32 1 64.07 ? O GLU A 165 1 
ATOM 1180 C CB . GLU A 1 166 . 32.505 123.987 300.574 1 80.06 ? CB GLU A 165 1 
ATOM 1181 C CG . GLU A 1 166 . 31.114 124.457 300.191 1 97.33 ? CG GLU A 165 1 
ATOM 1182 C CD . GLU A 1 166 . 30.317 124.885 301.422 1 121.26 ? CD GLU A 165 1 
ATOM 1183 O OE1 . GLU A 1 166 . 30.459 124.228 302.48 1 127.19 ? OE1 GLU A 165 1 
ATOM 1184 O OE2 . GLU A 1 166 . 29.565 125.881 301.338 1 130.35 ? OE2 GLU A 165 1 
ATOM 1185 N N . GLU A 1 167 . 33.435 125.568 297.868 1 68.5 ? N GLU A 166 1 
ATOM 1186 C CA . GLU A 1 167 . 32.98 126.228 296.646 1 68.01 ? CA GLU A 166 1 
ATOM 1187 C C . GLU A 1 167 . 33.555 125.556 295.408 1 63.91 ? C GLU A 166 1 
ATOM 1188 O O . GLU A 1 167 . 32.833 125.328 294.43 1 64.97 ? O GLU A 166 1 
ATOM 1189 C CB . GLU A 1 167 . 33.341 127.712 296.668 1 74.03 ? CB GLU A 166 1 
ATOM 1190 C CG . GLU A 1 167 . 32.669 128.485 297.808 1 85.12 ? CG GLU A 166 1 
ATOM 1191 C CD . GLU A 1 167 . 33.47 128.422 299.093 1 90.26 ? CD GLU A 166 1 
ATOM 1192 O OE1 . GLU A 1 167 . 33.355 129.343 299.93 1 97.23 ? OE1 GLU A 166 1 
ATOM 1193 O OE2 . GLU A 1 167 . 34.233 127.447 299.257 1 91.18 ? OE2 GLU A 166 1 
ATOM 1194 N N . SER A 1 168 . 34.842 125.208 295.43 1 63.68 ? N SER A 167 1 
ATOM 1195 C CA . SER A 1 168 . 35.422 124.574 294.25 1 59.62 ? CA SER A 167 1 
ATOM 1196 C C . SER A 1 168 . 34.812 123.206 294.007 1 60.76 ? C SER A 167 1 
ATOM 1197 O O . SER A 1 168 . 34.647 122.796 292.854 1 57.14 ? O SER A 167 1 
ATOM 1198 C CB . SER A 1 168 . 36.935 124.459 294.395 1 58.28 ? CB SER A 167 1 
ATOM 1199 O OG . SER A 1 168 . 37.488 125.707 294.775 1 67.32 ? OG SER A 167 1 
ATOM 1200 N N . ARG A 1 169 . 34.462 122.482 295.07 1 62.14 ? N ARG A 168 1 
ATOM 1201 C CA . ARG A 1 169 . 33.856 121.179 294.848 1 59.35 ? CA ARG A 168 1 
ATOM 1202 C C . ARG A 1 169 . 32.418 121.308 294.374 1 61.9 ? C ARG A 168 1 
ATOM 1203 O O . ARG A 1 169 . 31.978 120.509 293.542 1 61.91 ? O ARG A 168 1 
ATOM 1204 C CB . ARG A 1 169 . 33.938 120.338 296.116 1 64.22 ? CB ARG A 168 1 
ATOM 1205 C CG . ARG A 1 169 . 35.341 119.827 296.378 1 63.66 ? CG ARG A 168 1 
ATOM 1206 C CD . ARG A 1 169 . 35.655 119.901 297.857 1 65.29 ? CD ARG A 168 1 
ATOM 1207 N NE . ARG A 1 169 . 34.739 119.092 298.641 1 63.2 ? NE ARG A 168 1 
ATOM 1208 C CZ . ARG A 1 169 . 34.389 119.383 299.886 1 72.37 ? CZ ARG A 168 1 
ATOM 1209 N NH1 . ARG A 1 169 . 34.895 120.463 300.472 1 73.48 ? NH1 ARG A 168 1 
ATOM 1210 N NH2 . ARG A 1 169 . 33.548 118.593 300.546 1 72.01 ? NH2 ARG A 168 1 
ATOM 1211 N N . ALA A 1 170 . 31.688 122.315 294.875 1 61.13 ? N ALA A 169 1 
ATOM 1212 C CA . ALA A 1 170 . 30.31 122.549 294.442 1 61.35 ? CA ALA A 169 1 
ATOM 1213 C C . ALA A 1 170 . 30.246 122.837 292.941 1 65.91 ? C ALA A 169 1 
ATOM 1214 O O . ALA A 1 170 . 29.371 122.327 292.229 1 63.78 ? O ALA A 169 1 
ATOM 1215 C CB . ALA A 1 170 . 29.703 123.706 295.252 1 57.59 ? CB ALA A 169 1 
ATOM 1216 N N . ARG A 1 171 . 31.177 123.655 292.444 1 66.91 ? N ARG A 170 1 
ATOM 1217 C CA . ARG A 1 171 . 31.229 123.945 291.008 1 67.83 ? CA ARG A 170 1 
ATOM 1218 C C . ARG A 1 171 . 31.369 122.684 290.177 1 59.43 ? C ARG A 170 1 
ATOM 1219 O O . ARG A 1 171 . 30.714 122.544 289.135 1 57.28 ? O ARG A 170 1 
ATOM 1220 C CB . ARG A 1 171 . 32.392 124.874 290.698 1 67 ? CB ARG A 170 1 
ATOM 1221 C CG . ARG A 1 171 . 32.24 126.27 291.246 1 81.45 ? CG ARG A 170 1 
ATOM 1222 C CD . ARG A 1 171 . 33.257 127.218 290.627 1 91.08 ? CD ARG A 170 1 
ATOM 1223 N NE . ARG A 1 171 . 34.43 126.54 290.063 1 98.16 ? NE ARG A 170 1 
ATOM 1224 C CZ . ARG A 1 171 . 34.575 126.202 288.776 1 99.13 ? CZ ARG A 170 1 
ATOM 1225 N NH1 . ARG A 1 171 . 33.607 126.473 287.9 1 95.06 ? NH1 ARG A 170 1 
ATOM 1226 N NH2 . ARG A 1 171 . 35.685 125.584 288.365 1 91.88 ? NH2 ARG A 170 1 
ATOM 1227 N N . ILE A 1 172 . 32.224 121.764 290.614 1 54.7 ? N ILE A 171 1 
ATOM 1228 C CA . ILE A 1 172 . 32.356 120.487 289.927 1 53.56 ? CA ILE A 171 1 
ATOM 1229 C C . ILE A 1 172 . 31.015 119.749 289.905 1 60.91 ? C ILE A 171 1 
ATOM 1230 O O . ILE A 1 172 . 30.615 119.184 288.881 1 59.54 ? O ILE A 171 1 
ATOM 1231 C CB . ILE A 1 172 . 33.461 119.652 290.596 1 53.15 ? CB ILE A 171 1 
ATOM 1232 C CG1 . ILE A 1 172 . 34.829 120.28 290.317 1 54.21 ? CG1 ILE A 171 1 
ATOM 1233 C CG2 . ILE A 1 172 . 33.391 118.212 290.128 1 50.13 ? CG2 ILE A 171 1 
ATOM 1234 C CD1 . ILE A 1 172 . 36.018 119.474 290.83 1 55.54 ? CD1 ILE A 171 1 
ATOM 1235 N N . LYS A 1 173 . 30.291 119.748 291.035 1 60.82 ? N LYS A 172 1 
ATOM 1236 C CA . LYS A 1 173 . 29.057 118.962 291.1 1 60.49 ? CA LYS A 172 1 
ATOM 1237 C C . LYS A 1 173 . 27.962 119.582 290.248 1 58.46 ? C LYS A 172 1 
ATOM 1238 O O . LYS A 1 173 . 27.127 118.861 289.682 1 50.65 ? O LYS A 172 1 
ATOM 1239 C CB . LYS A 1 173 . 28.555 118.826 292.542 1 59.26 ? CB LYS A 172 1 
ATOM 1240 C CG . LYS A 1 173 . 29.552 118.284 293.53 1 57.65 ? CG LYS A 172 1 
ATOM 1241 C CD . LYS A 1 173 . 29 118.431 294.951 1 64.59 ? CD LYS A 172 1 
ATOM 1242 C CE . LYS A 1 173 . 30.087 118.298 295.997 1 65.17 ? CE LYS A 172 1 
ATOM 1243 N NZ . LYS A 1 173 . 29.532 118.254 297.384 1 66.75 ? NZ LYS A 172 1 
ATOM 1244 N N . THR A 1 174 . 27.918 120.917 290.199 1 58.93 ? N THR A 173 1 
ATOM 1245 C CA . THR A 1 174 . 26.993 121.601 289.3 1 62.22 ? CA THR A 173 1 
ATOM 1246 C C . THR A 1 174 . 27.24 121.177 287.86 1 56.29 ? C THR A 173 1 
ATOM 1247 O O . THR A 1 174 . 26.311 120.795 287.137 1 53.29 ? O THR A 173 1 
ATOM 1248 C CB . THR A 1 174 . 27.146 123.117 289.45 1 64.07 ? CB THR A 173 1 
ATOM 1249 O OG1 . THR A 1 174 . 26.882 123.487 290.811 1 66.31 ? OG1 THR A 173 1 
ATOM 1250 C CG2 . THR A 1 174 . 26.187 123.878 288.522 1 56.73 ? CG2 THR A 173 1 
ATOM 1251 N N . ARG A 1 175 . 28.498 121.198 287.438 1 52.97 ? N ARG A 174 1 
ATOM 1252 C CA . ARG A 1 175 . 28.797 120.867 286.051 1 56.97 ? CA ARG A 174 1 
ATOM 1253 C C . ARG A 1 175 . 28.379 119.435 285.732 1 62.56 ? C ARG A 174 1 
ATOM 1254 O O . ARG A 1 175 . 27.735 119.181 284.707 1 56.78 ? O ARG A 174 1 
ATOM 1255 C CB . ARG A 1 175 . 30.28 121.087 285.78 1 52.5 ? CB ARG A 174 1 
ATOM 1256 C CG . ARG A 1 175 . 30.742 120.642 284.385 1 56.56 ? CG ARG A 174 1 
ATOM 1257 C CD . ARG A 1 175 . 30.084 121.398 283.238 1 53.65 ? CD ARG A 174 1 
ATOM 1258 N NE . ARG A 1 175 . 30.687 120.957 281.986 1 64.04 ? NE ARG A 174 1 
ATOM 1259 C CZ . ARG A 1 175 . 30.085 120.974 280.799 1 59.37 ? CZ ARG A 174 1 
ATOM 1260 N NH1 . ARG A 1 175 . 28.843 121.418 280.686 1 56.62 ? NH1 ARG A 174 1 
ATOM 1261 N NH2 . ARG A 1 175 . 30.725 120.522 279.728 1 62.95 ? NH2 ARG A 174 1 
ATOM 1262 N N . LEU A 1 176 . 28.713 118.492 286.623 1 59.23 ? N LEU A 175 1 
ATOM 1263 C CA . LEU A 1 176 . 28.28 117.107 286.472 1 59.43 ? CA LEU A 175 1 
ATOM 1264 C C . LEU A 1 176 . 26.768 117.014 286.307 1 64.02 ? C LEU A 175 1 
ATOM 1265 O O . LEU A 1 176 . 26.264 116.284 285.445 1 63.23 ? O LEU A 175 1 
ATOM 1266 C CB . LEU A 1 176 . 28.728 116.286 287.688 1 55.43 ? CB LEU A 175 1 
ATOM 1267 C CG . LEU A 1 176 . 30.24 116.041 287.72 1 57.03 ? CG LEU A 175 1 
ATOM 1268 C CD1 . LEU A 1 176 . 30.656 115.305 289.007 1 53.81 ? CD1 LEU A 175 1 
ATOM 1269 C CD2 . LEU A 1 176 . 30.623 115.255 286.478 1 50.54 ? CD2 LEU A 175 1 
ATOM 1270 N N . PHE A 1 177 . 26.019 117.746 287.129 1 62.91 ? N PHE A 176 1 
ATOM 1271 C CA . PHE A 1 177 . 24.572 117.628 287.018 1 64.29 ? CA PHE A 176 1 
ATOM 1272 C C . PHE A 1 177 . 24.068 118.251 285.725 1 63.14 ? C PHE A 176 1 
ATOM 1273 O O . PHE A 1 177 . 23.055 117.805 285.179 1 62.27 ? O PHE A 176 1 
ATOM 1274 C CB . PHE A 1 177 . 23.87 118.25 288.227 1 61.6 ? CB PHE A 176 1 
ATOM 1275 C CG . PHE A 1 177 . 22.509 117.654 288.487 1 66.35 ? CG PHE A 176 1 
ATOM 1276 C CD1 . PHE A 1 177 . 22.379 116.477 289.201 1 67.24 ? CD1 PHE A 176 1 
ATOM 1277 C CD2 . PHE A 1 177 . 21.368 118.24 287.954 1 71.13 ? CD2 PHE A 176 1 
ATOM 1278 C CE1 . PHE A 1 177 . 21.131 115.912 289.412 1 71.01 ? CE1 PHE A 176 1 
ATOM 1279 C CE2 . PHE A 1 177 . 20.112 117.685 288.158 1 72.53 ? CE2 PHE A 176 1 
ATOM 1280 C CZ . PHE A 1 177 . 19.991 116.517 288.887 1 73.24 ? CZ PHE A 176 1 
ATOM 1281 N N . THR A 1 178 . 24.76 119.27 285.217 1 57.95 ? N THR A 177 1 
ATOM 1282 C CA . THR A 1 178 . 24.358 119.863 283.946 1 62.88 ? CA THR A 177 1 
ATOM 1283 C C . THR A 1 178 . 24.609 118.904 282.794 1 59.66 ? C THR A 177 1 
ATOM 1284 O O . THR A 1 178 . 23.779 118.78 281.879 1 55.54 ? O THR A 177 1 
ATOM 1285 C CB . THR A 1 178 . 25.101 121.177 283.715 1 62.26 ? CB THR A 177 1 
ATOM 1286 O OG1 . THR A 1 178 . 24.622 122.152 284.651 1 71.59 ? OG1 THR A 177 1 
ATOM 1287 C CG2 . THR A 1 178 . 24.852 121.684 282.297 1 55.13 ? CG2 THR A 177 1 
ATOM 1288 N N . ILE A 1 179 . 25.751 118.217 282.821 1 55.94 ? N ILE A 178 1 
ATOM 1289 C CA . ILE A 1 179 . 26.01 117.2 281.815 1 62.53 ? CA ILE A 178 1 
ATOM 1290 C C . ILE A 1 179 . 24.901 116.164 281.829 1 67.82 ? C ILE A 178 1 
ATOM 1291 O O . ILE A 1 179 . 24.386 115.775 280.773 1 61 ? O ILE A 178 1 
ATOM 1292 C CB . ILE A 1 179 . 27.388 116.56 282.04 1 60.05 ? CB ILE A 178 1 
ATOM 1293 C CG1 . ILE A 1 179 . 28.493 117.561 281.683 1 54.89 ? CG1 ILE A 178 1 
ATOM 1294 C CG2 . ILE A 1 179 . 27.509 115.267 281.22 1 60.15 ? CG2 ILE A 178 1 
ATOM 1295 C CD1 . ILE A 1 179 . 29.848 117.156 282.226 1 55.53 ? CD1 ILE A 178 1 
ATOM 1296 N N . ARG A 1 180 . 24.477 115.745 283.029 1 64.58 ? N ARG A 179 1 
ATOM 1297 C CA . ARG A 1 180 . 23.445 114.72 283.134 1 61.1 ? CA ARG A 179 1 
ATOM 1298 C C . ARG A 1 180 . 22.138 115.183 282.496 1 63.71 ? C ARG A 179 1 
ATOM 1299 O O . ARG A 1 180 . 21.489 114.42 281.779 1 68.54 ? O ARG A 179 1 
ATOM 1300 C CB . ARG A 1 180 . 23.225 114.336 284.601 1 67.91 ? CB ARG A 179 1 
ATOM 1301 C CG . ARG A 1 180 . 22 113.442 284.831 1 68.06 ? CG ARG A 179 1 
ATOM 1302 C CD . ARG A 1 180 . 21.59 113.385 286.295 1 71.58 ? CD ARG A 179 1 
ATOM 1303 N NE . ARG A 1 180 . 20.454 112.488 286.487 1 82.12 ? NE ARG A 179 1 
ATOM 1304 C CZ . ARG A 1 180 . 20.216 111.818 287.608 1 92.45 ? CZ ARG A 179 1 
ATOM 1305 N NH1 . ARG A 1 180 . 21.04 111.951 288.637 1 93.7 ? NH1 ARG A 179 1 
ATOM 1306 N NH2 . ARG A 1 180 . 19.163 111.01 287.701 1 96.85 ? NH2 ARG A 179 1 
ATOM 1307 N N . GLN A 1 181 . 21.722 116.428 282.756 1 63.41 ? N GLN A 180 1 
ATOM 1308 C CA . GLN A 1 181 . 20.46 116.893 282.181 1 66.49 ? CA GLN A 180 1 
ATOM 1309 C C . GLN A 1 181 . 20.574 117.084 280.677 1 64.34 ? C GLN A 180 1 
ATOM 1310 O O . GLN A 1 181 . 19.596 116.882 279.944 1 64.81 ? O GLN A 180 1 
ATOM 1311 C CB . GLN A 1 181 . 20.02 118.203 282.824 1 67.11 ? CB GLN A 180 1 
ATOM 1312 C CG . GLN A 1 181 . 19.955 118.207 284.33 1 68.4 ? CG GLN A 180 1 
ATOM 1313 C CD . GLN A 1 181 . 19.725 119.61 284.837 1 72.97 ? CD GLN A 180 1 
ATOM 1314 O OE1 . GLN A 1 181 . 20.604 120.216 285.463 1 80.34 ? OE1 GLN A 180 1 
ATOM 1315 N NE2 . GLN A 1 181 . 18.541 120.147 284.555 1 65.37 ? NE2 GLN A 180 1 
ATOM 1316 N N . GLU A 1 182 . 21.753 117.5 280.206 1 58.16 ? N GLU A 181 1 
ATOM 1317 C CA . GLU A 1 182 . 21.934 117.712 278.777 1 60.25 ? CA GLU A 181 1 
ATOM 1318 C C . GLU A 1 182 . 21.862 116.396 278.018 1 65.92 ? C GLU A 181 1 
ATOM 1319 O O . GLU A 1 182 . 21.307 116.349 276.915 1 78 ? O GLU A 181 1 
ATOM 1320 C CB . GLU A 1 182 . 23.254 118.44 278.515 1 58.69 ? CB GLU A 181 1 
ATOM 1321 C CG . GLU A 1 182 . 23.15 119.961 278.703 1 69.42 ? CG GLU A 181 1 
ATOM 1322 C CD . GLU A 1 182 . 22.043 120.581 277.86 1 85.81 ? CD GLU A 181 1 
ATOM 1323 O OE1 . GLU A 1 182 . 22.336 121.015 276.724 1 90.41 ? OE1 GLU A 181 1 
ATOM 1324 O OE2 . GLU A 1 182 . 20.88 120.615 278.322 1 90.51 ? OE2 GLU A 181 1 
ATOM 1325 N N . MET A 1 183 . 22.385 115.307 278.6 1 65.56 ? N MET A 182 1 
ATOM 1326 C CA . MET A 1 183 . 22.163 113.997 277.996 1 70.79 ? CA MET A 182 1 
ATOM 1327 C C . MET A 1 183 . 20.703 113.588 278.093 1 77.55 ? C MET A 182 1 
ATOM 1328 O O . MET A 1 183 . 20.168 112.963 277.171 1 84.85 ? O MET A 182 1 
ATOM 1329 C CB . MET A 1 183 . 23.026 112.913 278.641 1 62.96 ? CB MET A 182 1 
ATOM 1330 C CG . MET A 1 183 . 24.348 113.351 279.087 1 61.47 ? CG MET A 182 1 
ATOM 1331 S SD . MET A 1 183 . 25.518 112.004 278.971 1 73.4 ? SD MET A 182 1 
ATOM 1332 C CE . MET A 1 183 . 25.271 111.251 280.488 1 76.99 ? CE MET A 182 1 
ATOM 1333 N N . ALA A 1 184 . 20.061 113.888 279.22 1 77.82 ? N ALA A 183 1 
ATOM 1334 C CA . ALA A 1 184 . 18.661 113.518 279.398 1 78.79 ? CA ALA A 183 1 
ATOM 1335 C C . ALA A 1 184 . 17.814 114.121 278.297 1 85.02 ? C ALA A 183 1 
ATOM 1336 O O . ALA A 1 184 . 17.134 113.401 277.558 1 92.13 ? O ALA A 183 1 
ATOM 1337 C CB . ALA A 1 184 . 18.153 113.968 280.771 1 76.89 ? CB ALA A 183 1 
ATOM 1338 N N . SER A 1 185 . 17.877 115.447 278.145 1 85.24 ? N SER A 184 1 
ATOM 1339 C CA . SER A 1 185 . 17.151 116.127 277.08 1 92.26 ? CA SER A 184 1 
ATOM 1340 C C . SER A 1 185 . 17.38 115.488 275.714 1 90.42 ? C SER A 184 1 
ATOM 1341 O O . SER A 1 185 . 16.6 115.729 274.787 1 93.53 ? O SER A 184 1 
ATOM 1342 C CB . SER A 1 185 . 17.557 117.603 277.034 1 97.72 ? CB SER A 184 1 
ATOM 1343 O OG . SER A 1 185 . 18.937 117.741 276.73 1 95.79 ? OG SER A 184 1 
ATOM 1344 N N . ARG A 1 186 . 18.424 114.674 275.567 1 82.75 ? N ARG A 185 1 
ATOM 1345 C CA . ARG A 1 186 . 18.686 113.982 274.315 1 80.72 ? CA ARG A 185 1 
ATOM 1346 C C . ARG A 1 186 . 18.419 112.483 274.381 1 82.07 ? C ARG A 185 1 
ATOM 1347 O O . ARG A 1 186 . 18.731 111.778 273.417 1 82.55 ? O ARG A 185 1 
ATOM 1348 C CB . ARG A 1 186 . 20.123 114.219 273.869 1 73.52 ? CB ARG A 185 1 
ATOM 1349 C CG . ARG A 1 186 . 20.399 115.65 273.544 1 69.37 ? CG ARG A 185 1 
ATOM 1350 C CD . ARG A 1 186 . 21.877 115.857 273.395 1 72.15 ? CD ARG A 185 1 
ATOM 1351 N NE . ARG A 1 186 . 22.31 117.228 273.657 1 84.75 ? NE ARG A 185 1 
ATOM 1352 C CZ . ARG A 1 186 . 21.794 118.331 273.121 1 88.75 ? CZ ARG A 185 1 
ATOM 1353 N NH1 . ARG A 1 186 . 20.817 118.259 272.221 1 98.65 ? NH1 ARG A 185 1 
ATOM 1354 N NH2 . ARG A 1 186 . 22.291 119.519 273.462 1 88.27 ? NH2 ARG A 185 1 
ATOM 1355 N N . SER A 1 187 . 17.863 111.975 275.486 1 75.78 ? N SER A 186 1 
ATOM 1356 C CA . SER A 1 187 . 17.58 110.548 275.653 1 82.51 ? CA SER A 186 1 
ATOM 1357 C C . SER A 1 187 . 18.845 109.696 275.609 1 79.76 ? C SER A 186 1 
ATOM 1358 O O . SER A 1 187 . 18.779 108.487 275.345 1 79.37 ? O SER A 186 1 
ATOM 1359 C CB . SER A 1 187 . 16.582 110.041 274.604 1 90.41 ? CB SER A 186 1 
ATOM 1360 O OG . SER A 1 187 . 15.566 110.995 274.357 1 97.65 ? OG SER A 186 1 
ATOM 1361 N N . LEU A 1 188 . 19.997 110.311 275.862 1 73.7 ? N LEU A 187 1 
ATOM 1362 C CA . LEU A 1 188 . 21.261 109.601 275.985 1 70.18 ? CA LEU A 187 1 
ATOM 1363 C C . LEU A 1 188 . 21.58 109.193 277.42 1 75.21 ? C LEU A 187 1 
ATOM 1364 O O . LEU A 1 188 . 22.505 108.4 277.635 1 74.64 ? O LEU A 187 1 
ATOM 1365 C CB . LEU A 1 188 . 22.391 110.474 275.446 1 60.24 ? CB LEU A 187 1 
ATOM 1366 C CG . LEU A 1 188 . 22.049 111.114 274.103 1 64.59 ? CG LEU A 187 1 
ATOM 1367 C CD1 . LEU A 1 188 . 23.123 112.111 273.685 1 62.59 ? CD1 LEU A 187 1 
ATOM 1368 C CD2 . LEU A 1 188 . 21.882 110.019 273.054 1 67.7 ? CD2 LEU A 187 1 
ATOM 1369 N N . TRP A 1 189 . 20.851 109.723 278.402 1 78.83 ? N TRP A 188 1 
ATOM 1370 C CA . TRP A 1 189 . 21.243 109.522 279.789 1 76.71 ? CA TRP A 188 1 
ATOM 1371 C C . TRP A 1 189 . 21.041 108.074 280.215 1 80.84 ? C TRP A 188 1 
ATOM 1372 O O . TRP A 1 189 . 21.945 107.456 280.792 1 76.91 ? O TRP A 188 1 
ATOM 1373 C CB . TRP A 1 189 . 20.455 110.448 280.704 1 71.21 ? CB TRP A 188 1 
ATOM 1374 C CG . TRP A 1 189 . 20.646 110.037 282.098 1 69.92 ? CG TRP A 188 1 
ATOM 1375 C CD1 . TRP A 1 189 . 19.747 109.415 282.908 1 77.03 ? CD1 TRP A 188 1 
ATOM 1376 C CD2 . TRP A 1 189 . 21.845 110.166 282.853 1 68.55 ? CD2 TRP A 188 1 
ATOM 1377 N NE1 . TRP A 1 189 . 20.312 109.174 284.136 1 79.16 ? NE1 TRP A 188 1 
ATOM 1378 C CE2 . TRP A 1 189 . 21.605 109.626 284.123 1 71.94 ? CE2 TRP A 188 1 
ATOM 1379 C CE3 . TRP A 1 189 . 23.097 110.709 282.584 1 67.71 ? CE3 TRP A 188 1 
ATOM 1380 C CZ2 . TRP A 1 189 . 22.58 109.606 285.122 1 71.68 ? CZ2 TRP A 188 1 
ATOM 1381 C CZ3 . TRP A 1 189 . 24.072 110.687 283.574 1 69.28 ? CZ3 TRP A 188 1 
ATOM 1382 C CH2 . TRP A 1 189 . 23.806 110.145 284.827 1 63.8 ? CH2 TRP A 188 1 
ATOM 1383 N N . ASP A 1 190 . 19.852 107.522 279.95 1 79.56 ? N ASP A 189 1 
ATOM 1384 C CA . ASP A 1 190 . 19.563 106.145 280.339 1 88.75 ? CA ASP A 189 1 
ATOM 1385 C C . ASP A 1 190 . 20.598 105.181 279.782 1 88.99 ? C ASP A 189 1 
ATOM 1386 O O . ASP A 1 190 . 21.074 104.287 280.495 1 87.65 ? O ASP A 189 1 
ATOM 1387 C CB . ASP A 1 190 . 18.169 105.743 279.865 1 98.69 ? CB ASP A 189 1 
ATOM 1388 C CG . ASP A 1 190 . 17.076 106.487 280.591 1 113.14 ? CG ASP A 189 1 
ATOM 1389 O OD1 . ASP A 1 190 . 17.31 106.918 281.746 1 113.52 ? OD1 ASP A 189 1 
ATOM 1390 O OD2 . ASP A 1 190 . 15.981 106.639 280.004 1 121.55 ? OD2 ASP A 189 1 
ATOM 1391 N N . SER A 1 191 . 20.958 105.346 278.508 1 84.99 ? N SER A 190 1 
ATOM 1392 C CA . SER A 1 191 . 21.955 104.468 277.911 1 84.5 ? CA SER A 190 1 
ATOM 1393 C C . SER A 1 191 . 23.327 104.704 278.532 1 79.44 ? C SER A 190 1 
ATOM 1394 O O . SER A 1 191 . 24.1 103.76 278.734 1 77.38 ? O SER A 190 1 
ATOM 1395 C CB . SER A 1 191 . 21.987 104.679 276.397 1 84.83 ? CB SER A 190 1 
ATOM 1396 O OG . SER A 1 191 . 23.254 104.348 275.864 1 89.12 ? OG SER A 190 1 
ATOM 1397 N N . PHE A 1 192 . 23.641 105.953 278.86 1 77.52 ? N PHE A 191 1 
ATOM 1398 C CA . PHE A 1 192 . 24.91 106.236 279.519 1 80.8 ? CA PHE A 191 1 
ATOM 1399 C C . PHE A 1 192 . 24.966 105.59 280.899 1 84.93 ? C PHE A 191 1 
ATOM 1400 O O . PHE A 1 192 . 25.958 104.941 281.247 1 91.31 ? O PHE A 191 1 
ATOM 1401 C CB . PHE A 1 192 . 25.109 107.744 279.616 1 75.8 ? CB PHE A 191 1 
ATOM 1402 C CG . PHE A 1 192 . 26.473 108.161 280.097 1 71.98 ? CG PHE A 191 1 
ATOM 1403 C CD1 . PHE A 1 192 . 27.559 108.135 279.252 1 70.93 ? CD1 PHE A 191 1 
ATOM 1404 C CD2 . PHE A 1 192 . 26.66 108.605 281.397 1 72.07 ? CD2 PHE A 191 1 
ATOM 1405 C CE1 . PHE A 1 192 . 28.812 108.552 279.692 1 69.65 ? CE1 PHE A 191 1 
ATOM 1406 C CE2 . PHE A 1 192 . 27.907 109.05 281.834 1 67.88 ? CE2 PHE A 191 1 
ATOM 1407 C CZ . PHE A 1 192 . 28.984 109.007 280.984 1 65.5 ? CZ PHE A 191 1 
ATOM 1408 N N . ARG A 1 193 . 23.899 105.755 281.696 1 82.6 ? N ARG A 192 1 
ATOM 1409 C CA . ARG A 1 193 . 23.85 105.155 283.029 1 85.91 ? CA ARG A 192 1 
ATOM 1410 C C . ARG A 1 193 . 24.036 103.641 282.967 1 93.63 ? C ARG A 192 1 
ATOM 1411 O O . ARG A 1 193 . 24.813 103.074 283.744 1 97.49 ? O ARG A 192 1 
ATOM 1412 C CB . ARG A 1 193 . 22.523 105.504 283.718 1 90.25 ? CB ARG A 192 1 
ATOM 1413 C CG . ARG A 1 193 . 22.625 105.788 285.225 1 97.25 ? CG ARG A 192 1 
ATOM 1414 C CD . ARG A 1 193 . 21.386 105.309 286.012 1 110.14 ? CD ARG A 192 1 
ATOM 1415 N NE . ARG A 1 193 . 20.284 106.281 286.027 1 114.14 ? NE ARG A 192 1 
ATOM 1416 C CZ . ARG A 1 193 . 20.034 107.143 287.016 1 108.69 ? CZ ARG A 192 1 
ATOM 1417 N NH1 . ARG A 1 193 . 20.809 107.177 288.094 1 106.65 ? NH1 ARG A 192 1 
ATOM 1418 N NH2 . ARG A 1 193 . 19.004 107.978 286.927 1 103.6 ? NH2 ARG A 192 1 
ATOM 1419 N N . GLN A 1 194 . 23.345 102.971 282.038 1 95.42 ? N GLN A 193 1 
ATOM 1420 C CA . GLN A 1 194 . 23.34 101.512 281.954 1 95.52 ? CA GLN A 193 1 
ATOM 1421 C C . GLN A 1 194 . 24.595 100.931 281.307 1 98.25 ? C GLN A 193 1 
ATOM 1422 O O . GLN A 1 194 . 24.66 99.712 281.112 1 105.46 ? O GLN A 193 1 
ATOM 1423 C CB . GLN A 1 194 . 22.104 101.032 281.182 1 92.87 ? CB GLN A 193 1 
ATOM 1424 N N . SER A 1 195 . 25.583 101.757 280.967 1 92.56 ? N SER A 194 1 
ATOM 1425 C CA . SER A 1 195 . 26.831 101.279 280.384 1 99.1 ? CA SER A 194 1 
ATOM 1426 C C . SER A 1 195 . 27.929 101.036 281.408 1 103.83 ? C SER A 194 1 
ATOM 1427 O O . SER A 1 195 . 28.783 100.17 281.19 1 113.3 ? O SER A 194 1 
ATOM 1428 C CB . SER A 1 195 . 27.35 102.279 279.346 1 101.81 ? CB SER A 194 1 
ATOM 1429 O OG . SER A 1 195 . 28.769 102.275 279.304 1 104.83 ? OG SER A 194 1 
ATOM 1430 N N . GLU A 1 196 . 27.94 101.774 282.509 1 99.31 ? N GLU A 195 1 
ATOM 1431 C CA . GLU A 1 196 . 29.033 101.673 283.461 1 94.05 ? CA GLU A 195 1 
ATOM 1432 C C . GLU A 1 196 . 29.022 100.339 284.213 1 100.1 ? C GLU A 195 1 
ATOM 1433 O O . GLU A 1 196 . 28.127 100.064 285.02 1 104.98 ? O GLU A 195 1 
ATOM 1434 C CB . GLU A 1 196 . 28.974 102.83 284.449 1 86.83 ? CB GLU A 195 1 
ATOM 1435 C CG . GLU A 1 196 . 29.959 102.662 285.567 1 88.6 ? CG GLU A 195 1 
ATOM 1436 C CD . GLU A 1 196 . 30.034 103.852 286.481 1 86.32 ? CD GLU A 195 1 
ATOM 1437 O OE1 . GLU A 1 196 . 29.477 104.904 286.125 1 85.35 ? OE1 GLU A 195 1 
ATOM 1438 O OE2 . GLU A 1 196 . 30.605 103.718 287.585 1 80.42 ? OE2 GLU A 195 1 
HETATM 1439 S S . SO4 B 2 . . 30.06 102.123 274.8 1 108.05 ? S SO4 A 201 1 
HETATM 1440 O O1 . SO4 B 2 . . 30.3 100.828 274.169 1 118.73 ? O1 SO4 A 201 1 
HETATM 1441 O O2 . SO4 B 2 . . 29.622 103.087 273.788 1 109.03 ? O2 SO4 A 201 1 
HETATM 1442 O O3 . SO4 B 2 . . 29.018 101.963 275.808 1 110.17 ? O3 SO4 A 201 1 
HETATM 1443 O O4 . SO4 B 2 . . 31.29 102.594 275.436 1 102.92 ? O4 SO4 A 201 1 
HETATM 1444 MG MG . MG C 3 . . 40.785 108.892 287.818 1 63.7 ? MG MG A 202 1 
HETATM 1445 MG MG . MG D 3 . . 43.567 108.679 285.256 1 63.06 ? MG MG A 203 1 
HETATM 1446 C C01 . R07 E 4 . . 39.685 106.826 286.327 1 66.74 ? C01 R07 A 204 1 
HETATM 1447 C C02 . R07 E 4 . . 38.696 105.891 285.816 1 65.43 ? C02 R07 A 204 1 
HETATM 1448 C C04 . R07 E 4 . . 38.994 105.029 284.621 1 62.79 ? C04 R07 A 204 1 
HETATM 1449 C C07 . R07 E 4 . . 41.281 106.064 284.401 1 60.34 ? C07 R07 A 204 1 
HETATM 1450 C C08 . R07 E 4 . . 40.996 106.938 285.651 1 62.34 ? C08 R07 A 204 1 
HETATM 1451 C C10 . R07 E 4 . . 42.052 104.071 282.705 1 70.27 ? C10 R07 A 204 1 
HETATM 1452 C C14 . R07 E 4 . . 42.659 106.182 283.842 1 64.61 ? C14 R07 A 204 1 
HETATM 1453 C C19 . R07 E 4 . . 40.551 105.31 281.671 1 65.45 ? C19 R07 A 204 1 
HETATM 1454 C C20 . R07 E 4 . . 44.469 105.263 282.562 1 72.11 ? C20 R07 A 204 1 
HETATM 1455 C C22 . R07 E 4 . . 45.294 104.246 283.365 1 77.81 ? C22 R07 A 204 1 
HETATM 1456 C C23 . R07 E 4 . . 44.498 104.88 281.084 1 70.26 ? C23 R07 A 204 1 
HETATM 1457 C C30 . R07 E 4 . . 39.158 106.176 281.879 1 63.1 ? C30 R07 A 204 1 
HETATM 1458 C C31 . R07 E 4 . . 37.906 105.567 281.626 1 63.79 ? C31 R07 A 204 1 
HETATM 1459 C C33 . R07 E 4 . . 39.315 102.959 280.56 1 68.01 ? C33 R07 A 204 1 
HETATM 1460 C C36 . R07 E 4 . . 40.155 103.821 279.594 1 67.61 ? C36 R07 A 204 1 
HETATM 1461 C C37 . R07 E 4 . . 40.765 104.952 280.128 1 67.81 ? C37 R07 A 204 1 
HETATM 1462 C C39 . R07 E 4 . . 40.303 103.491 278.232 1 66.52 ? C39 R07 A 204 1 
HETATM 1463 C C41 . R07 E 4 . . 41.068 104.298 277.396 1 66.71 ? C41 R07 A 204 1 
HETATM 1464 C C43 . R07 E 4 . . 41.678 105.444 277.917 1 68.74 ? C43 R07 A 204 1 
HETATM 1465 C C45 . R07 E 4 . . 41.525 105.771 279.263 1 69.8 ? C45 R07 A 204 1 
HETATM 1466 C C47 . R07 E 4 . . 39.15 107.507 282.352 1 66.23 ? C47 R07 A 204 1 
HETATM 1467 C C49 . R07 E 4 . . 37.97 108.213 282.571 1 63.55 ? C49 R07 A 204 1 
HETATM 1468 C C51 . R07 E 4 . . 36.739 107.607 282.313 1 61.42 ? C51 R07 A 204 1 
HETATM 1469 C C53 . R07 E 4 . . 36.726 106.292 281.843 1 61.72 ? C53 R07 A 204 1 
HETATM 1470 F F27 . R07 E 4 . . 46.593 104.295 282.965 1 84.06 ? F27 R07 A 204 1 
HETATM 1471 F F28 . R07 E 4 . . 45.257 104.525 284.696 1 74.43 ? F28 R07 A 204 1 
HETATM 1472 F F29 . R07 E 4 . . 44.825 102.984 283.162 1 78.67 ? F29 R07 A 204 1 
HETATM 1473 N N06 . R07 E 4 . . 40.341 105.146 283.932 1 65.39 ? N06 R07 A 204 1 
HETATM 1474 N N09 . R07 E 4 . . 40.796 104.433 282.67 1 70.52 ? N09 R07 A 204 1 
HETATM 1475 N N13 . R07 E 4 . . 43.11 105.253 283.073 1 67.49 ? N13 R07 A 204 1 
HETATM 1476 O O15 . R07 E 4 . . 41.998 107.823 286.096 1 59 ? O15 R07 A 204 1 
HETATM 1477 O O17 . R07 E 4 . . 39.421 107.486 287.275 1 70.9 ? O17 R07 A 204 1 
HETATM 1478 O O18 . R07 E 4 . . 43.383 107.043 284.214 1 64.27 ? O18 R07 A 204 1 
HETATM 1479 S S32 . R07 E 4 . . 37.82 103.864 281.023 1 69.84 ? S32 R07 A 204 1 
HETATM 1480 O O . HOH F 5 . . 45.636 108.988 285.154 1 57.08 ? O HOH A 301 1 
HETATM 1481 O O . HOH F 5 . . 44.381 107.605 287.17 1 51.59 ? O HOH A 302 1 
HETATM 1482 O O . HOH F 5 . . 36.245 107.812 286.844 1 81.5 ? O HOH A 303 1 
#
_coordinate_server_stats.molecule_cached    no 
_coordinate_server_stats.io_time_ms         4 
_coordinate_server_stats.parse_time_ms      15 
_coordinate_server_stats.query_time_ms      5 
_coordinate_server_stats.format_time_ms     40 
#