Ticket #18430: ligand1_model_0.cif

data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LIG1 non-polymer . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
2 non-polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(SER)(MET)(VAL)(ASN)(SER)(PHE)(SER)(GLY)(TYR)(LEU)(LYS)(LEU)(THR)(ASP)
(ASN)(VAL)(TYR)(ILE)(LYS)(ASN)(ALA)(ASP)(ILE)(VAL)(GLU)(GLU)(ALA)(LYS)
(LYS)(VAL)(LYS)(PRO)(THR)(VAL)(VAL)(VAL)(ASN)(ALA)(ALA)(ASN)(VAL)(TYR)
(LEU)(LYS)(HIS)(GLY)(GLY)(GLY)(VAL)(ALA)(GLY)(ALA)(LEU)(ASN)(LYS)(ALA)
(THR)(ASN)(ASN)(ALA)(MET)(GLN)(VAL)(GLU)(SER)(ASP)(ASP)(TYR)(ILE)(ALA)
(THR)(ASN)(GLY)(PRO)(LEU)(LYS)(VAL)(GLY)(GLY)(SER)(CYS)(VAL)(LEU)(SER)
(GLY)(HIS)(ASN)(LEU)(ALA)(LYS)(HIS)(CYS)(LEU)(HIS)(VAL)(VAL)(GLY)(PRO)
(ASN)(VAL)(ASN)(LYS)(GLY)(GLU)(ASP)(ILE)(GLN)(LEU)(LEU)(LYS)(SER)(ALA)
(TYR)(GLU)(ASN)(PHE)(ASN)(GLN)(HIS)(GLU)(VAL)(LEU)(LEU)(ALA)(PRO)(LEU)
(LEU)(SER)(ALA)(GLY)(ILE)(PHE)(GLY)(ALA)(ASP)(PRO)(ILE)(HIS)(SER)(LEU)
(ARG)(VAL)(CYS)(VAL)(ASP)(THR)(VAL)(ARG)(THR)(ASN)(VAL)(TYR)(LEU)(ALA)
(VAL)(PHE)(ASP)(LYS)(ASN)(LEU)(TYR)(ASP)(LYS)(LEU)(VAL)(SER)(SER)(PHE)
(LEU)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_pdbx_entity_nonpoly.entity_id
_pdbx_entity_nonpoly.name
_pdbx_entity_nonpoly.comp_id
_pdbx_entity_nonpoly.ma_model_mode
2 . LIG1 .
#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 MET .
1 3 VAL .
1 4 ASN .
1 5 SER .
1 6 PHE .
1 7 SER .
1 8 GLY .
1 9 TYR .
1 10 LEU .
1 11 LYS .
1 12 LEU .
1 13 THR .
1 14 ASP .
1 15 ASN .
1 16 VAL .
1 17 TYR .
1 18 ILE .
1 19 LYS .
1 20 ASN .
1 21 ALA .
1 22 ASP .
1 23 ILE .
1 24 VAL .
1 25 GLU .
1 26 GLU .
1 27 ALA .
1 28 LYS .
1 29 LYS .
1 30 VAL .
1 31 LYS .
1 32 PRO .
1 33 THR .
1 34 VAL .
1 35 VAL .
1 36 VAL .
1 37 ASN .
1 38 ALA .
1 39 ALA .
1 40 ASN .
1 41 VAL .
1 42 TYR .
1 43 LEU .
1 44 LYS .
1 45 HIS .
1 46 GLY .
1 47 GLY .
1 48 GLY .
1 49 VAL .
1 50 ALA .
1 51 GLY .
1 52 ALA .
1 53 LEU .
1 54 ASN .
1 55 LYS .
1 56 ALA .
1 57 THR .
1 58 ASN .
1 59 ASN .
1 60 ALA .
1 61 MET .
1 62 GLN .
1 63 VAL .
1 64 GLU .
1 65 SER .
1 66 ASP .
1 67 ASP .
1 68 TYR .
1 69 ILE .
1 70 ALA .
1 71 THR .
1 72 ASN .
1 73 GLY .
1 74 PRO .
1 75 LEU .
1 76 LYS .
1 77 VAL .
1 78 GLY .
1 79 GLY .
1 80 SER .
1 81 CYS .
1 82 VAL .
1 83 LEU .
1 84 SER .
1 85 GLY .
1 86 HIS .
1 87 ASN .
1 88 LEU .
1 89 ALA .
1 90 LYS .
1 91 HIS .
1 92 CYS .
1 93 LEU .
1 94 HIS .
1 95 VAL .
1 96 VAL .
1 97 GLY .
1 98 PRO .
1 99 ASN .
1 100 VAL .
1 101 ASN .
1 102 LYS .
1 103 GLY .
1 104 GLU .
1 105 ASP .
1 106 ILE .
1 107 GLN .
1 108 LEU .
1 109 LEU .
1 110 LYS .
1 111 SER .
1 112 ALA .
1 113 TYR .
1 114 GLU .
1 115 ASN .
1 116 PHE .
1 117 ASN .
1 118 GLN .
1 119 HIS .
1 120 GLU .
1 121 VAL .
1 122 LEU .
1 123 LEU .
1 124 ALA .
1 125 PRO .
1 126 LEU .
1 127 LEU .
1 128 SER .
1 129 ALA .
1 130 GLY .
1 131 ILE .
1 132 PHE .
1 133 GLY .
1 134 ALA .
1 135 ASP .
1 136 PRO .
1 137 ILE .
1 138 HIS .
1 139 SER .
1 140 LEU .
1 141 ARG .
1 142 VAL .
1 143 CYS .
1 144 VAL .
1 145 ASP .
1 146 THR .
1 147 VAL .
1 148 ARG .
1 149 THR .
1 150 ASN .
1 151 VAL .
1 152 TYR .
1 153 LEU .
1 154 ALA .
1 155 VAL .
1 156 PHE .
1 157 ASP .
1 158 LYS .
1 159 ASN .
1 160 LEU .
1 161 TYR .
1 162 ASP .
1 163 LYS .
1 164 LEU .
1 165 VAL .
1 166 SER .
1 167 SER .
1 168 PHE .
1 169 LEU .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
B 2 'Model subunit B'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 1 1 SER SER A .
A 1 2 MET 2 2 MET MET A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 ASN 4 4 ASN ASN A .
A 1 5 SER 5 5 SER SER A .
A 1 6 PHE 6 6 PHE PHE A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 TYR 9 9 TYR TYR A .
A 1 10 LEU 10 10 LEU LEU A .
A 1 11 LYS 11 11 LYS LYS A .
A 1 12 LEU 12 12 LEU LEU A .
A 1 13 THR 13 13 THR THR A .
A 1 14 ASP 14 14 ASP ASP A .
A 1 15 ASN 15 15 ASN ASN A .
A 1 16 VAL 16 16 VAL VAL A .
A 1 17 TYR 17 17 TYR TYR A .
A 1 18 ILE 18 18 ILE ILE A .
A 1 19 LYS 19 19 LYS LYS A .
A 1 20 ASN 20 20 ASN ASN A .
A 1 21 ALA 21 21 ALA ALA A .
A 1 22 ASP 22 22 ASP ASP A .
A 1 23 ILE 23 23 ILE ILE A .
A 1 24 VAL 24 24 VAL VAL A .
A 1 25 GLU 25 25 GLU GLU A .
A 1 26 GLU 26 26 GLU GLU A .
A 1 27 ALA 27 27 ALA ALA A .
A 1 28 LYS 28 28 LYS LYS A .
A 1 29 LYS 29 29 LYS LYS A .
A 1 30 VAL 30 30 VAL VAL A .
A 1 31 LYS 31 31 LYS LYS A .
A 1 32 PRO 32 32 PRO PRO A .
A 1 33 THR 33 33 THR THR A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 ASN 37 37 ASN ASN A .
A 1 38 ALA 38 38 ALA ALA A .
A 1 39 ALA 39 39 ALA ALA A .
A 1 40 ASN 40 40 ASN ASN A .
A 1 41 VAL 41 41 VAL VAL A .
A 1 42 TYR 42 42 TYR TYR A .
A 1 43 LEU 43 43 LEU LEU A .
A 1 44 LYS 44 44 LYS LYS A .
A 1 45 HIS 45 45 HIS HIS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 GLY 47 47 GLY GLY A .
A 1 48 GLY 48 48 GLY GLY A .
A 1 49 VAL 49 49 VAL VAL A .
A 1 50 ALA 50 50 ALA ALA A .
A 1 51 GLY 51 51 GLY GLY A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 LEU 53 53 LEU LEU A .
A 1 54 ASN 54 54 ASN ASN A .
A 1 55 LYS 55 55 LYS LYS A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 THR 57 57 THR THR A .
A 1 58 ASN 58 58 ASN ASN A .
A 1 59 ASN 59 59 ASN ASN A .
A 1 60 ALA 60 60 ALA ALA A .
A 1 61 MET 61 61 MET MET A .
A 1 62 GLN 62 62 GLN GLN A .
A 1 63 VAL 63 63 VAL VAL A .
A 1 64 GLU 64 64 GLU GLU A .
A 1 65 SER 65 65 SER SER A .
A 1 66 ASP 66 66 ASP ASP A .
A 1 67 ASP 67 67 ASP ASP A .
A 1 68 TYR 68 68 TYR TYR A .
A 1 69 ILE 69 69 ILE ILE A .
A 1 70 ALA 70 70 ALA ALA A .
A 1 71 THR 71 71 THR THR A .
A 1 72 ASN 72 72 ASN ASN A .
A 1 73 GLY 73 73 GLY GLY A .
A 1 74 PRO 74 74 PRO PRO A .
A 1 75 LEU 75 75 LEU LEU A .
A 1 76 LYS 76 76 LYS LYS A .
A 1 77 VAL 77 77 VAL VAL A .
A 1 78 GLY 78 78 GLY GLY A .
A 1 79 GLY 79 79 GLY GLY A .
A 1 80 SER 80 80 SER SER A .
A 1 81 CYS 81 81 CYS CYS A .
A 1 82 VAL 82 82 VAL VAL A .
A 1 83 LEU 83 83 LEU LEU A .
A 1 84 SER 84 84 SER SER A .
A 1 85 GLY 85 85 GLY GLY A .
A 1 86 HIS 86 86 HIS HIS A .
A 1 87 ASN 87 87 ASN ASN A .
A 1 88 LEU 88 88 LEU LEU A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 LYS 90 90 LYS LYS A .
A 1 91 HIS 91 91 HIS HIS A .
A 1 92 CYS 92 92 CYS CYS A .
A 1 93 LEU 93 93 LEU LEU A .
A 1 94 HIS 94 94 HIS HIS A .
A 1 95 VAL 95 95 VAL VAL A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 PRO 98 98 PRO PRO A .
A 1 99 ASN 99 99 ASN ASN A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 ASN 101 101 ASN ASN A .
A 1 102 LYS 102 102 LYS LYS A .
A 1 103 GLY 103 103 GLY GLY A .
A 1 104 GLU 104 104 GLU GLU A .
A 1 105 ASP 105 105 ASP ASP A .
A 1 106 ILE 106 106 ILE ILE A .
A 1 107 GLN 107 107 GLN GLN A .
A 1 108 LEU 108 108 LEU LEU A .
A 1 109 LEU 109 109 LEU LEU A .
A 1 110 LYS 110 110 LYS LYS A .
A 1 111 SER 111 111 SER SER A .
A 1 112 ALA 112 112 ALA ALA A .
A 1 113 TYR 113 113 TYR TYR A .
A 1 114 GLU 114 114 GLU GLU A .
A 1 115 ASN 115 115 ASN ASN A .
A 1 116 PHE 116 116 PHE PHE A .
A 1 117 ASN 117 117 ASN ASN A .
A 1 118 GLN 118 118 GLN GLN A .
A 1 119 HIS 119 119 HIS HIS A .
A 1 120 GLU 120 120 GLU GLU A .
A 1 121 VAL 121 121 VAL VAL A .
A 1 122 LEU 122 122 LEU LEU A .
A 1 123 LEU 123 123 LEU LEU A .
A 1 124 ALA 124 124 ALA ALA A .
A 1 125 PRO 125 125 PRO PRO A .
A 1 126 LEU 126 126 LEU LEU A .
A 1 127 LEU 127 127 LEU LEU A .
A 1 128 SER 128 128 SER SER A .
A 1 129 ALA 129 129 ALA ALA A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 ILE 131 131 ILE ILE A .
A 1 132 PHE 132 132 PHE PHE A .
A 1 133 GLY 133 133 GLY GLY A .
A 1 134 ALA 134 134 ALA ALA A .
A 1 135 ASP 135 135 ASP ASP A .
A 1 136 PRO 136 136 PRO PRO A .
A 1 137 ILE 137 137 ILE ILE A .
A 1 138 HIS 138 138 HIS HIS A .
A 1 139 SER 139 139 SER SER A .
A 1 140 LEU 140 140 LEU LEU A .
A 1 141 ARG 141 141 ARG ARG A .
A 1 142 VAL 142 142 VAL VAL A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 VAL 144 144 VAL VAL A .
A 1 145 ASP 145 145 ASP ASP A .
A 1 146 THR 146 146 THR THR A .
A 1 147 VAL 147 147 VAL VAL A .
A 1 148 ARG 148 148 ARG ARG A .
A 1 149 THR 149 149 THR THR A .
A 1 150 ASN 150 150 ASN ASN A .
A 1 151 VAL 151 151 VAL VAL A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 ALA 154 154 ALA ALA A .
A 1 155 VAL 155 155 VAL VAL A .
A 1 156 PHE 156 156 PHE PHE A .
A 1 157 ASP 157 157 ASP ASP A .
A 1 158 LYS 158 158 LYS LYS A .
A 1 159 ASN 159 159 ASN ASN A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 TYR 161 161 TYR TYR A .
A 1 162 ASP 162 162 ASP ASP A .
A 1 163 LYS 163 163 LYS LYS A .
A 1 164 LEU 164 164 LEU LEU A .
A 1 165 VAL 165 165 VAL VAL A .
A 1 166 SER 166 166 SER SER A .
A 1 167 SER 167 167 SER SER A .
A 1 168 PHE 168 168 PHE PHE A .
A 1 169 LEU 169 169 LEU LEU A .
#
#
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.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
B 2 LIG1 1 1 1 LIG1 B .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 . target .
3 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
2 2 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
B 2 'Model subunit B'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 3 'Ab initio model' .
#
#
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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . SER 1 1 ? A 13.87898 18.12085 -7.12332 1 1 A SER 94.143 1
ATOM 2 C CA . SER 1 1 ? A 12.90891 17.01695 -7.15253 1 1 A SER 94.143 1
ATOM 3 C C . SER 1 1 ? A 11.48060 17.55783 -7.20688 1 1 A SER 94.143 1
ATOM 4 O O . SER 1 1 ? A 11.21916 18.71437 -6.86903 1 1 A SER 94.143 1
ATOM 5 C CB . SER 1 1 ? A 13.06653 16.10029 -5.93742 1 1 A SER 94.143 1
ATOM 6 O OG . SER 1 1 ? A 12.76990 16.78840 -4.74629 1 1 A SER 94.143 1
ATOM 7 N N . MET 2 2 ? A 10.56955 16.69781 -7.58904 1 1 A MET 94.655 1
ATOM 8 C CA . MET 2 2 ? A 9.17774 17.07554 -7.80100 1 1 A MET 94.655 1
ATOM 9 C C . MET 2 2 ? A 8.44727 17.29245 -6.48687 1 1 A MET 94.655 1
ATOM 10 O O . MET 2 2 ? A 8.40963 16.40782 -5.63437 1 1 A MET 94.655 1
ATOM 11 C CB . MET 2 2 ? A 8.45196 15.99344 -8.60064 1 1 A MET 94.655 1
ATOM 12 C CG . MET 2 2 ? A 8.56141 16.15635 -10.10475 1 1 A MET 94.655 1
ATOM 13 S SD . MET 2 2 ? A 7.76774 17.67866 -10.65081 1 1 A MET 94.655 1
ATOM 14 C CE . MET 2 2 ? A 8.18189 17.67842 -12.40779 1 1 A MET 94.655 1
ATOM 15 N N . VAL 3 3 ? A 7.85094 18.47372 -6.32398 1 1 A VAL 98.660 1
ATOM 16 C CA . VAL 3 3 ? A 6.89810 18.70829 -5.24858 1 1 A VAL 98.660 1
ATOM 17 C C . VAL 3 3 ? A 5.65036 17.87737 -5.54172 1 1 A VAL 98.660 1
ATOM 18 O O . VAL 3 3 ? A 5.19903 17.80730 -6.68608 1 1 A VAL 98.660 1
ATOM 19 C CB . VAL 3 3 ? A 6.54521 20.19819 -5.14747 1 1 A VAL 98.660 1
ATOM 20 C CG1 . VAL 3 3 ? A 5.43329 20.43052 -4.13394 1 1 A VAL 98.660 1
ATOM 21 C CG2 . VAL 3 3 ? A 7.78041 21.00825 -4.77436 1 1 A VAL 98.660 1
ATOM 22 N N . ASN 4 4 ? A 5.11776 17.23628 -4.52676 1 1 A ASN 98.948 1
ATOM 23 C CA . ASN 4 4 ? A 3.87048 16.50564 -4.68880 1 1 A ASN 98.948 1
ATOM 24 C C . ASN 4 4 ? A 2.90116 16.88869 -3.57509 1 1 A ASN 98.948 1
ATOM 25 O O . ASN 4 4 ? A 3.22123 17.70988 -2.70746 1 1 A ASN 98.948 1
ATOM 26 C CB . ASN 4 4 ? A 4.11305 14.98736 -4.78129 1 1 A ASN 98.948 1
ATOM 27 C CG . ASN 4 4 ? A 4.70413 14.40578 -3.52403 1 1 A ASN 98.948 1
ATOM 28 O OD1 . ASN 4 4 ? A 4.25882 14.69433 -2.41211 1 1 A ASN 98.948 1
ATOM 29 N ND2 . ASN 4 4 ? A 5.71694 13.56536 -3.68087 1 1 A ASN 98.948 1
ATOM 30 N N . SER 5 5 ? A 1.73783 16.28576 -3.57500 1 1 A SER 98.748 1
ATOM 31 C CA . SER 5 5 ? A 0.61173 16.66453 -2.73034 1 1 A SER 98.748 1
ATOM 32 C C . SER 5 5 ? A 0.59445 15.94714 -1.38137 1 1 A SER 98.748 1
ATOM 33 O O . SER 5 5 ? A -0.26357 16.25432 -0.54208 1 1 A SER 98.748 1
ATOM 34 C CB . SER 5 5 ? A -0.67838 16.37549 -3.48690 1 1 A SER 98.748 1
ATOM 35 O OG . SER 5 5 ? A -1.79190 16.24511 -2.63758 1 1 A SER 98.748 1
ATOM 36 N N . PHE 6 6 ? A 1.48247 14.99516 -1.16121 1 1 A PHE 98.983 1
ATOM 37 C CA . PHE 6 6 ? A 1.46896 14.26786 0.10352 1 1 A PHE 98.983 1
ATOM 38 C C . PHE 6 6 ? A 1.86983 15.19650 1.25058 1 1 A PHE 98.983 1
ATOM 39 O O . PHE 6 6 ? A 2.85669 15.92605 1.15594 1 1 A PHE 98.983 1
ATOM 40 C CB . PHE 6 6 ? A 2.40814 13.06555 0.05441 1 1 A PHE 98.983 1
ATOM 41 C CG . PHE 6 6 ? A 1.91737 11.95529 -0.83506 1 1 A PHE 98.983 1
ATOM 42 C CD1 . PHE 6 6 ? A 0.92437 11.09478 -0.40751 1 1 A PHE 98.983 1
ATOM 43 C CD2 . PHE 6 6 ? A 2.45675 11.77304 -2.09993 1 1 A PHE 98.983 1
ATOM 44 C CE1 . PHE 6 6 ? A 0.47622 10.07006 -1.22211 1 1 A PHE 98.983 1
ATOM 45 C CE2 . PHE 6 6 ? A 2.01610 10.75115 -2.91914 1 1 A PHE 98.983 1
ATOM 46 C CZ . PHE 6 6 ? A 1.02370 9.89867 -2.47953 1 1 A PHE 98.983 1
ATOM 47 N N . SER 7 7 ? A 1.11261 15.15044 2.34894 1 1 A SER 98.708 1
ATOM 48 C CA . SER 7 7 ? A 1.25797 16.08973 3.44657 1 1 A SER 98.708 1
ATOM 49 C C . SER 7 7 ? A 1.35745 15.35029 4.77392 1 1 A SER 98.708 1
ATOM 50 O O . SER 7 7 ? A 0.67681 14.34843 4.98545 1 1 A SER 98.708 1
ATOM 51 C CB . SER 7 7 ? A 0.05978 17.03544 3.48709 1 1 A SER 98.708 1
ATOM 52 O OG . SER 7 7 ? A 0.13926 17.93116 4.57463 1 1 A SER 98.708 1
ATOM 53 N N . GLY 8 8 ? A 2.19019 15.86915 5.66049 1 1 A GLY 98.942 1
ATOM 54 C CA . GLY 8 8 ? A 2.25404 15.37330 7.02467 1 1 A GLY 98.942 1
ATOM 55 C C . GLY 8 8 ? A 3.04581 14.09997 7.21322 1 1 A GLY 98.942 1
ATOM 56 O O . GLY 8 8 ? A 2.92515 13.45454 8.25967 1 1 A GLY 98.942 1
ATOM 57 N N . TYR 9 9 ? A 3.84340 13.72421 6.22105 1 1 A TYR 98.972 1
ATOM 58 C CA . TYR 9 9 ? A 4.63368 12.50115 6.32270 1 1 A TYR 98.972 1
ATOM 59 C C . TYR 9 9 ? A 5.95890 12.75594 7.03032 1 1 A TYR 98.972 1
ATOM 60 O O . TYR 9 9 ? A 6.57231 13.80922 6.86506 1 1 A TYR 98.972 1
ATOM 61 C CB . TYR 9 9 ? A 4.92051 11.92420 4.93117 1 1 A TYR 98.972 1
ATOM 62 C CG . TYR 9 9 ? A 3.71974 11.23833 4.33168 1 1 A TYR 98.972 1
ATOM 63 C CD1 . TYR 9 9 ? A 2.67907 11.97790 3.79602 1 1 A TYR 98.972 1
ATOM 64 C CD2 . TYR 9 9 ? A 3.61979 9.85652 4.33317 1 1 A TYR 98.972 1
ATOM 65 C CE1 . TYR 9 9 ? A 1.55900 11.35058 3.27161 1 1 A TYR 98.972 1
ATOM 66 C CE2 . TYR 9 9 ? A 2.50971 9.22116 3.80787 1 1 A TYR 98.972 1
ATOM 67 C CZ . TYR 9 9 ? A 1.47937 9.96944 3.28111 1 1 A TYR 98.972 1
ATOM 68 O OH . TYR 9 9 ? A 0.37296 9.34924 2.76244 1 1 A TYR 98.972 1
ATOM 69 N N . LEU 10 10 ? A 6.37910 11.78142 7.78876 1 1 A LEU 98.953 1
ATOM 70 C CA . LEU 10 10 ? A 7.72855 11.73837 8.33225 1 1 A LEU 98.953 1
ATOM 71 C C . LEU 10 10 ? A 8.63783 11.10810 7.28329 1 1 A LEU 98.953 1
ATOM 72 O O . LEU 10 10 ? A 8.29416 10.07870 6.69853 1 1 A LEU 98.953 1
ATOM 73 C CB . LEU 10 10 ? A 7.74988 10.90267 9.61617 1 1 A LEU 98.953 1
ATOM 74 C CG . LEU 10 10 ? A 9.11751 10.69245 10.24894 1 1 A LEU 98.953 1
ATOM 75 C CD1 . LEU 10 10 ? A 9.65464 12.00483 10.81039 1 1 A LEU 98.953 1
ATOM 76 C CD2 . LEU 10 10 ? A 9.03280 9.63451 11.33554 1 1 A LEU 98.953 1
ATOM 77 N N . LYS 11 11 ? A 9.78347 11.71466 7.04417 1 1 A LYS 98.874 1
ATOM 78 C CA . LYS 11 11 ? A 10.73724 11.20318 6.06891 1 1 A LYS 98.874 1
ATOM 79 C C . LYS 11 11 ? A 11.64680 10.19152 6.74824 1 1 A LYS 98.874 1
ATOM 80 O O . LYS 11 11 ? A 12.34487 10.53155 7.70308 1 1 A LYS 98.874 1
ATOM 81 C CB . LYS 11 11 ? A 11.55668 12.36384 5.51138 1 1 A LYS 98.874 1
ATOM 82 C CG . LYS 11 11 ? A 12.53258 12.00582 4.40611 1 1 A LYS 98.874 1
ATOM 83 C CD . LYS 11 11 ? A 13.09654 13.30216 3.81996 1 1 A LYS 98.874 1
ATOM 84 C CE . LYS 11 11 ? A 14.10509 13.05691 2.70138 1 1 A LYS 98.874 1
ATOM 85 N NZ . LYS 11 11 ? A 13.53259 12.27046 1.58467 1 1 A LYS 98.874 1
ATOM 86 N N . LEU 12 12 ? A 11.62901 8.94524 6.27274 1 1 A LEU 98.996 1
ATOM 87 C CA . LEU 12 12 ? A 12.49129 7.91799 6.84773 1 1 A LEU 98.996 1
ATOM 88 C C . LEU 12 12 ? A 13.82965 7.82482 6.12338 1 1 A LEU 98.996 1
ATOM 89 O O . LEU 12 12 ? A 14.86579 7.64933 6.76260 1 1 A LEU 98.996 1
ATOM 90 C CB . LEU 12 12 ? A 11.80652 6.55275 6.79954 1 1 A LEU 98.996 1
ATOM 91 C CG . LEU 12 12 ? A 10.57635 6.40065 7.68696 1 1 A LEU 98.996 1
ATOM 92 C CD1 . LEU 12 12 ? A 9.95873 5.02648 7.47113 1 1 A LEU 98.996 1
ATOM 93 C CD2 . LEU 12 12 ? A 10.92897 6.61269 9.14974 1 1 A LEU 98.996 1
ATOM 94 N N . THR 13 13 ? A 13.80620 7.90562 4.81076 1 1 A THR 98.990 1
ATOM 95 C CA . THR 13 13 ? A 15.00309 7.80926 3.98289 1 1 A THR 98.990 1
ATOM 96 C C . THR 13 13 ? A 14.85684 8.77974 2.82462 1 1 A THR 98.990 1
ATOM 97 O O . THR 13 13 ? A 13.88182 9.53499 2.74580 1 1 A THR 98.990 1
ATOM 98 C CB . THR 13 13 ? A 15.22682 6.38683 3.44078 1 1 A THR 98.990 1
ATOM 99 O OG1 . THR 13 13 ? A 14.18538 6.08178 2.50476 1 1 A THR 98.990 1
ATOM 100 C CG2 . THR 13 13 ? A 15.24792 5.35165 4.55734 1 1 A THR 98.990 1
ATOM 101 N N . ASP 14 14 ? A 15.79825 8.72133 1.91574 1 1 A ASP 98.887 1
ATOM 102 C CA . ASP 14 14 ? A 15.73627 9.54808 0.70931 1 1 A ASP 98.887 1
ATOM 103 C C . ASP 14 14 ? A 14.40316 9.39039 -0.02370 1 1 A ASP 98.887 1
ATOM 104 O O . ASP 14 14 ? A 13.89568 10.35822 -0.59611 1 1 A ASP 98.887 1
ATOM 105 C CB . ASP 14 14 ? A 16.87384 9.16058 -0.23091 1 1 A ASP 98.887 1
ATOM 106 C CG . ASP 14 14 ? A 16.87955 9.97322 -1.50483 1 1 A ASP 98.887 1
ATOM 107 O OD1 . ASP 14 14 ? A 17.03650 11.20723 -1.40808 1 1 A ASP 98.887 1
ATOM 108 O OD2 . ASP 14 14 ? A 16.71225 9.37259 -2.57541 1 1 A ASP 98.887 1
ATOM 109 N N . ASN 15 15 ? A 13.82796 8.18340 -0.00125 1 1 A ASN 98.972 1
ATOM 110 C CA . ASN 15 15 ? A 12.67316 7.90561 -0.84561 1 1 A ASN 98.972 1
ATOM 111 C C . ASN 15 15 ? A 11.47423 7.32090 -0.11028 1 1 A ASN 98.972 1
ATOM 112 O O . ASN 15 15 ? A 10.43671 7.12093 -0.74725 1 1 A ASN 98.972 1
ATOM 113 C CB . ASN 15 15 ? A 13.06894 6.97775 -1.99541 1 1 A ASN 98.972 1
ATOM 114 C CG . ASN 15 15 ? A 13.49203 5.60888 -1.52485 1 1 A ASN 98.972 1
ATOM 115 O OD1 . ASN 15 15 ? A 14.48605 5.46007 -0.81468 1 1 A ASN 98.972 1
ATOM 116 N ND2 . ASN 15 15 ? A 12.73404 4.59074 -1.88526 1 1 A ASN 98.972 1
ATOM 117 N N . VAL 16 16 ? A 11.57611 7.03279 1.18630 1 1 A VAL 98.997 1
ATOM 118 C CA . VAL 16 16 ? A 10.48338 6.41089 1.92838 1 1 A VAL 98.997 1
ATOM 119 C C . VAL 16 16 ? A 9.96498 7.37408 2.98280 1 1 A VAL 98.997 1
ATOM 120 O O . VAL 16 16 ? A 10.73450 7.91755 3.78079 1 1 A VAL 98.997 1
ATOM 121 C CB . VAL 16 16 ? A 10.90622 5.07911 2.58266 1 1 A VAL 98.997 1
ATOM 122 C CG1 . VAL 16 16 ? A 9.74219 4.45074 3.33752 1 1 A VAL 98.997 1
ATOM 123 C CG2 . VAL 16 16 ? A 11.43068 4.11071 1.52537 1 1 A VAL 98.997 1
ATOM 124 N N . TYR 17 17 ? A 8.65843 7.52887 2.99439 1 1 A TYR 98.988 1
ATOM 125 C CA . TYR 17 17 ? A 7.94012 8.42540 3.88736 1 1 A TYR 98.988 1
ATOM 126 C C . TYR 17 17 ? A 6.84005 7.64149 4.58703 1 1 A TYR 98.988 1
ATOM 127 O O . TYR 17 17 ? A 6.36416 6.64053 4.05013 1 1 A TYR 98.988 1
ATOM 128 C CB . TYR 17 17 ? A 7.33224 9.58110 3.08665 1 1 A TYR 98.988 1
ATOM 129 C CG . TYR 17 17 ? A 8.35121 10.46732 2.41719 1 1 A TYR 98.988 1
ATOM 130 C CD1 . TYR 17 17 ? A 8.95283 10.08732 1.22249 1 1 A TYR 98.988 1
ATOM 131 C CD2 . TYR 17 17 ? A 8.72150 11.67315 2.99804 1 1 A TYR 98.988 1
ATOM 132 C CE1 . TYR 17 17 ? A 9.90601 10.89441 0.61828 1 1 A TYR 98.988 1
ATOM 133 C CE2 . TYR 17 17 ? A 9.66927 12.48571 2.39732 1 1 A TYR 98.988 1
ATOM 134 C CZ . TYR 17 17 ? A 10.26198 12.09355 1.21122 1 1 A TYR 98.988 1
ATOM 135 O OH . TYR 17 17 ? A 11.20817 12.89726 0.61491 1 1 A TYR 98.988 1
ATOM 136 N N . ILE 18 18 ? A 6.41893 8.09193 5.77225 1 1 A ILE 98.997 1
ATOM 137 C CA . ILE 18 18 ? A 5.44254 7.33429 6.55269 1 1 A ILE 98.997 1
ATOM 138 C C . ILE 18 18 ? A 4.53071 8.28108 7.31648 1 1 A ILE 98.997 1
ATOM 139 O O . ILE 18 18 ? A 4.95224 9.35986 7.75374 1 1 A ILE 98.997 1
ATOM 140 C CB . ILE 18 18 ? A 6.16227 6.33911 7.49814 1 1 A ILE 98.997 1
ATOM 141 C CG1 . ILE 18 18 ? A 5.19476 5.30217 8.06731 1 1 A ILE 98.997 1
ATOM 142 C CG2 . ILE 18 18 ? A 6.92705 7.05497 8.58974 1 1 A ILE 98.997 1
ATOM 143 C CD1 . ILE 18 18 ? A 5.89763 4.10982 8.70708 1 1 A ILE 98.997 1
ATOM 144 N N . LYS 19 19 ? A 3.27344 7.87458 7.46937 1 1 A LYS 98.992 1
ATOM 145 C CA . LYS 19 19 ? A 2.26172 8.69692 8.12338 1 1 A LYS 98.992 1
ATOM 146 C C . LYS 19 19 ? A 1.24663 7.79663 8.79337 1 1 A LYS 98.992 1
ATOM 147 O O . LYS 19 19 ? A 0.92663 6.72270 8.27360 1 1 A LYS 98.992 1
ATOM 148 C CB . LYS 19 19 ? A 1.56229 9.57324 7.07749 1 1 A LYS 98.992 1
ATOM 149 C CG . LYS 19 19 ? A 0.51852 10.54814 7.59672 1 1 A LYS 98.992 1
ATOM 150 C CD . LYS 19 19 ? A -0.11430 11.27951 6.41705 1 1 A LYS 98.992 1
ATOM 151 C CE . LYS 19 19 ? A -1.12673 12.32276 6.83631 1 1 A LYS 98.992 1
ATOM 152 N NZ . LYS 19 19 ? A -1.72731 12.98169 5.64387 1 1 A LYS 98.992 1
ATOM 153 N N . ASN 20 20 ? A 0.73401 8.21923 9.93686 1 1 A ASN 98.990 1
ATOM 154 C CA . ASN 20 20 ? A -0.40928 7.56128 10.55796 1 1 A ASN 98.990 1
ATOM 155 C C . ASN 20 20 ? A -1.65715 8.06328 9.84605 1 1 A ASN 98.990 1
ATOM 156 O O . ASN 20 20 ? A -2.08885 9.19254 10.06930 1 1 A ASN 98.990 1
ATOM 157 C CB . ASN 20 20 ? A -0.45672 7.87930 12.04912 1 1 A ASN 98.990 1
ATOM 158 C CG . ASN 20 20 ? A -1.68420 7.33547 12.73444 1 1 A ASN 98.990 1
ATOM 159 O OD1 . ASN 20 20 ? A -2.21353 7.97224 13.65397 1 1 A ASN 98.990 1
ATOM 160 N ND2 . ASN 20 20 ? A -2.15072 6.16993 12.31884 1 1 A ASN 98.990 1
ATOM 161 N N . ALA 21 21 ? A -2.20835 7.22512 8.98361 1 1 A ALA 98.954 1
ATOM 162 C CA . ALA 21 21 ? A -3.34304 7.63712 8.17786 1 1 A ALA 98.954 1
ATOM 163 C C . ALA 21 21 ? A -4.12044 6.42249 7.71277 1 1 A ALA 98.954 1
ATOM 164 O O . ALA 21 21 ? A -3.57124 5.32773 7.58109 1 1 A ALA 98.954 1
ATOM 165 C CB . ALA 21 21 ? A -2.88962 8.44283 6.96335 1 1 A ALA 98.954 1
ATOM 166 N N . ASP 22 22 ? A -5.38236 6.65067 7.44651 1 1 A ASP 98.897 1
ATOM 167 C CA . ASP 22 22 ? A -6.24393 5.67007 6.80164 1 1 A ASP 98.897 1
ATOM 168 C C . ASP 22 22 ? A -5.97060 5.77243 5.30285 1 1 A ASP 98.897 1
ATOM 169 O O . ASP 22 22 ? A -6.23576 6.81425 4.70202 1 1 A ASP 98.897 1
ATOM 170 C CB . ASP 22 22 ? A -7.69665 6.01664 7.11629 1 1 A ASP 98.897 1
ATOM 171 C CG . ASP 22 22 ? A -8.69404 5.02930 6.54591 1 1 A ASP 98.897 1
ATOM 172 O OD1 . ASP 22 22 ? A -8.34088 4.27083 5.61892 1 1 A ASP 98.897 1
ATOM 173 O OD2 . ASP 22 22 ? A -9.84100 5.02778 7.03193 1 1 A ASP 98.897 1
ATOM 174 N N . ILE 23 23 ? A -5.45092 4.69663 4.71363 1 1 A ILE 98.992 1
ATOM 175 C CA . ILE 23 23 ? A -5.06299 4.75727 3.30427 1 1 A ILE 98.992 1
ATOM 176 C C . ILE 23 23 ? A -6.25013 5.10256 2.40517 1 1 A ILE 98.992 1
ATOM 177 O O . ILE 23 23 ? A -6.06752 5.73264 1.35977 1 1 A ILE 98.992 1
ATOM 178 C CB . ILE 23 23 ? A -4.36612 3.44348 2.87074 1 1 A ILE 98.992 1
ATOM 179 C CG1 . ILE 23 23 ? A -3.71109 3.60618 1.49211 1 1 A ILE 98.992 1
ATOM 180 C CG2 . ILE 23 23 ? A -5.33580 2.27177 2.90445 1 1 A ILE 98.992 1
ATOM 181 C CD1 . ILE 23 23 ? A -2.83006 2.43060 1.09672 1 1 A ILE 98.992 1
ATOM 182 N N . VAL 24 24 ? A -7.46089 4.71790 2.80895 1 1 A VAL 98.972 1
ATOM 183 C CA . VAL 24 24 ? A -8.64500 5.07309 2.02655 1 1 A VAL 98.972 1
ATOM 184 C C . VAL 24 24 ? A -8.83191 6.58764 2.03332 1 1 A VAL 98.972 1
ATOM 185 O O . VAL 24 24 ? A -9.02823 7.20246 0.97937 1 1 A VAL 98.972 1
ATOM 186 C CB . VAL 24 24 ? A -9.89691 4.36479 2.58182 1 1 A VAL 98.972 1
ATOM 187 C CG1 . VAL 24 24 ? A -11.15303 4.91628 1.93060 1 1 A VAL 98.972 1
ATOM 188 C CG2 . VAL 24 24 ? A -9.78719 2.86407 2.37029 1 1 A VAL 98.972 1
ATOM 189 N N . GLU 25 25 ? A -8.76840 7.18255 3.22166 1 1 A GLU 98.974 1
ATOM 190 C CA . GLU 25 25 ? A -8.94280 8.62915 3.32948 1 1 A GLU 98.974 1
ATOM 191 C C . GLU 25 25 ? A -7.79777 9.36056 2.64580 1 1 A GLU 98.974 1
ATOM 192 O O . GLU 25 25 ? A -8.01170 10.38167 1.98609 1 1 A GLU 98.974 1
ATOM 193 C CB . GLU 25 25 ? A -9.04314 9.05677 4.78884 1 1 A GLU 98.974 1
ATOM 194 C CG . GLU 25 25 ? A -10.38964 8.72650 5.40330 1 1 A GLU 98.974 1
ATOM 195 C CD . GLU 25 25 ? A -11.54663 9.21147 4.55461 1 1 A GLU 98.974 1
ATOM 196 O OE1 . GLU 25 25 ? A -11.58835 10.41094 4.23540 1 1 A GLU 98.974 1
ATOM 197 O OE2 . GLU 25 25 ? A -12.40584 8.37072 4.19432 1 1 A GLU 98.974 1
ATOM 198 N N . GLU 26 26 ? A -6.59921 8.83768 2.78687 1 1 A GLU 98.994 1
ATOM 199 C CA . GLU 26 26 ? A -5.44096 9.44569 2.14515 1 1 A GLU 98.994 1
ATOM 200 C C . GLU 26 26 ? A -5.58787 9.40216 0.62222 1 1 A GLU 98.994 1
ATOM 201 O O . GLU 26 26 ? A -5.30844 10.39159 -0.06257 1 1 A GLU 98.994 1
ATOM 202 C CB . GLU 26 26 ? A -4.17507 8.72351 2.61165 1 1 A GLU 98.994 1
ATOM 203 C CG . GLU 26 26 ? A -2.88985 9.38510 2.18000 1 1 A GLU 98.994 1
ATOM 204 C CD . GLU 26 26 ? A -2.56480 10.64837 2.96205 1 1 A GLU 98.994 1
ATOM 205 O OE1 . GLU 26 26 ? A -3.25436 10.95642 3.95628 1 1 A GLU 98.994 1
ATOM 206 O OE2 . GLU 26 26 ? A -1.59733 11.32982 2.56715 1 1 A GLU 98.994 1
ATOM 207 N N . ALA 27 27 ? A -6.03203 8.26976 0.09143 1 1 A ALA 98.999 1
ATOM 208 C CA . ALA 27 27 ? A -6.22810 8.16148 -1.34971 1 1 A ALA 98.999 1
ATOM 209 C C . ALA 27 27 ? A -7.29905 9.13308 -1.83601 1 1 A ALA 98.999 1
ATOM 210 O O . ALA 27 27 ? A -7.12202 9.79567 -2.86297 1 1 A ALA 98.999 1
ATOM 211 C CB . ALA 27 27 ? A -6.59007 6.72936 -1.72477 1 1 A ALA 98.999 1
ATOM 212 N N . LYS 28 28 ? A -8.40671 9.23001 -1.10882 1 1 A LYS 98.994 1
ATOM 213 C CA . LYS 28 28 ? A -9.48231 10.13270 -1.52169 1 1 A LYS 98.994 1
ATOM 214 C C . LYS 28 28 ? A -9.02713 11.58316 -1.52378 1 1 A LYS 98.994 1
ATOM 215 O O . LYS 28 28 ? A -9.48757 12.37636 -2.34721 1 1 A LYS 98.994 1
ATOM 216 C CB . LYS 28 28 ? A -10.70403 9.96177 -0.62368 1 1 A LYS 98.994 1
ATOM 217 C CG . LYS 28 28 ? A -11.48191 8.69970 -0.94680 1 1 A LYS 98.994 1
ATOM 218 C CD . LYS 28 28 ? A -12.88621 8.71274 -0.38497 1 1 A LYS 98.994 1
ATOM 219 C CE . LYS 28 28 ? A -12.89016 8.53173 1.10394 1 1 A LYS 98.994 1
ATOM 220 N NZ . LYS 28 28 ? A -14.26981 8.25436 1.60801 1 1 A LYS 98.994 1
ATOM 221 N N . LYS 29 29 ? A -8.12918 11.93624 -0.63783 1 1 A LYS 98.895 1
ATOM 222 C CA . LYS 29 29 ? A -7.63891 13.29871 -0.53679 1 1 A LYS 98.895 1
ATOM 223 C C . LYS 29 29 ? A -6.59433 13.59532 -1.60689 1 1 A LYS 98.895 1
ATOM 224 O O . LYS 29 29 ? A -6.66432 14.62616 -2.28367 1 1 A LYS 98.895 1
ATOM 225 C CB . LYS 29 29 ? A -7.07084 13.51540 0.86527 1 1 A LYS 98.895 1
ATOM 226 C CG . LYS 29 29 ? A -6.11281 14.67511 1.01513 1 1 A LYS 98.895 1
ATOM 227 C CD . LYS 29 29 ? A -5.77638 14.86840 2.49089 1 1 A LYS 98.895 1
ATOM 228 C CE . LYS 29 29 ? A -4.29032 14.67177 2.75411 1 1 A LYS 98.895 1
ATOM 229 N NZ . LYS 29 29 ? A -3.44343 15.61074 1.96976 1 1 A LYS 98.895 1
ATOM 230 N N . VAL 30 30 ? A -5.63416 12.71702 -1.74825 1 1 A VAL 98.986 1
ATOM 231 C CA . VAL 30 30 ? A -4.49329 12.97837 -2.62043 1 1 A VAL 98.986 1
ATOM 232 C C . VAL 30 30 ? A -4.78845 12.61147 -4.07345 1 1 A VAL 98.986 1
ATOM 233 O O . VAL 30 30 ? A -4.26291 13.25206 -4.98785 1 1 A VAL 98.986 1
ATOM 234 C CB . VAL 30 30 ? A -3.25657 12.21098 -2.11099 1 1 A VAL 98.986 1
ATOM 235 C CG1 . VAL 30 30 ? A -2.07866 12.36300 -3.06109 1 1 A VAL 98.986 1
ATOM 236 C CG2 . VAL 30 30 ? A -2.88136 12.69281 -0.71491 1 1 A VAL 98.986 1
ATOM 237 N N . LYS 31 31 ? A -5.60131 11.59696 -4.30671 1 1 A LYS 98.953 1
ATOM 238 C CA . LYS 31 31 ? A -5.84152 11.05263 -5.64608 1 1 A LYS 98.953 1
ATOM 239 C C . LYS 31 31 ? A -4.50426 10.73577 -6.30872 1 1 A LYS 98.953 1
ATOM 240 O O . LYS 31 31 ? A -4.18929 11.23748 -7.38852 1 1 A LYS 98.953 1
ATOM 241 C CB . LYS 31 31 ? A -6.67423 11.99079 -6.50784 1 1 A LYS 98.953 1
ATOM 242 C CG . LYS 31 31 ? A -8.11367 12.13474 -6.03936 1 1 A LYS 98.953 1
ATOM 243 C CD . LYS 31 31 ? A -8.87505 10.81192 -6.13264 1 1 A LYS 98.953 1
ATOM 244 C CE . LYS 31 31 ? A -10.16704 10.97610 -6.95303 1 1 A LYS 98.953 1
ATOM 245 N NZ . LYS 31 31 ? A -9.94632 10.84339 -8.40897 1 1 A LYS 98.953 1
ATOM 246 N N . PRO 32 32 ? A -3.69124 9.90239 -5.65417 1 1 A PRO 98.992 1
ATOM 247 C CA . PRO 32 32 ? A -2.36012 9.63318 -6.19378 1 1 A PRO 98.992 1
ATOM 248 C C . PRO 32 32 ? A -2.43355 8.93535 -7.54204 1 1 A PRO 98.992 1
ATOM 249 O O . PRO 32 32 ? A -3.44171 8.31726 -7.89212 1 1 A PRO 98.992 1
ATOM 250 C CB . PRO 32 32 ? A -1.72955 8.71226 -5.14023 1 1 A PRO 98.992 1
ATOM 251 C CG . PRO 32 32 ? A -2.90664 8.02566 -4.52011 1 1 A PRO 98.992 1
ATOM 252 C CD . PRO 32 32 ? A -3.98448 9.08561 -4.46957 1 1 A PRO 98.992 1
ATOM 253 N N . THR 33 33 ? A -1.34780 8.99921 -8.27268 1 1 A THR 98.965 1
ATOM 254 C CA . THR 33 33 ? A -1.24938 8.23890 -9.51189 1 1 A THR 98.965 1
ATOM 255 C C . THR 33 33 ? A -1.42111 6.74784 -9.23669 1 1 A THR 98.965 1
ATOM 256 O O . THR 33 33 ? A -2.10095 6.04525 -9.98581 1 1 A THR 98.965 1
ATOM 257 C CB . THR 33 33 ? A 0.10013 8.49815 -10.18581 1 1 A THR 98.965 1
ATOM 258 O OG1 . THR 33 33 ? A 0.23359 9.90952 -10.40354 1 1 A THR 98.965 1
ATOM 259 C CG2 . THR 33 33 ? A 0.20074 7.77168 -11.51530 1 1 A THR 98.965 1
ATOM 260 N N . VAL 34 34 ? A -0.79961 6.26240 -8.14771 1 1 A VAL 98.998 1
ATOM 261 C CA . VAL 34 34 ? A -0.86352 4.84492 -7.79261 1 1 A VAL 98.998 1
ATOM 262 C C . VAL 34 34 ? A -1.16784 4.69129 -6.31458 1 1 A VAL 98.998 1
ATOM 263 O O . VAL 34 34 ? A -0.43689 5.21766 -5.47223 1 1 A VAL 98.998 1
ATOM 264 C CB . VAL 34 34 ? A 0.46453 4.11458 -8.09592 1 1 A VAL 98.998 1
ATOM 265 C CG1 . VAL 34 34 ? A 0.37001 2.63822 -7.72199 1 1 A VAL 98.998 1
ATOM 266 C CG2 . VAL 34 34 ? A 0.84741 4.26741 -9.56063 1 1 A VAL 98.998 1
ATOM 267 N N . VAL 35 35 ? A -2.21545 3.94183 -6.00920 1 1 A VAL 99.000 1
ATOM 268 C CA . VAL 35 35 ? A -2.42224 3.42038 -4.66378 1 1 A VAL 99.000 1
ATOM 269 C C . VAL 35 35 ? A -2.16997 1.91872 -4.71818 1 1 A VAL 99.000 1
ATOM 270 O O . VAL 35 35 ? A -2.58731 1.24251 -5.66353 1 1 A VAL 99.000 1
ATOM 271 C CB . VAL 35 35 ? A -3.82259 3.75201 -4.10010 1 1 A VAL 99.000 1
ATOM 272 C CG1 . VAL 35 35 ? A -4.94442 3.05608 -4.85822 1 1 A VAL 99.000 1
ATOM 273 C CG2 . VAL 35 35 ? A -3.89219 3.40623 -2.60911 1 1 A VAL 99.000 1
ATOM 274 N N . VAL 36 36 ? A -1.47036 1.41290 -3.71881 1 1 A VAL 99.000 1
ATOM 275 C CA . VAL 36 36 ? A -1.17104 -0.01121 -3.64781 1 1 A VAL 99.000 1
ATOM 276 C C . VAL 36 36 ? A -2.22730 -0.70495 -2.80168 1 1 A VAL 99.000 1
ATOM 277 O O . VAL 36 36 ? A -2.55070 -0.24989 -1.70381 1 1 A VAL 99.000 1
ATOM 278 C CB . VAL 36 36 ? A 0.22536 -0.25203 -3.04486 1 1 A VAL 99.000 1
ATOM 279 C CG1 . VAL 36 36 ? A 0.48629 -1.73524 -2.81617 1 1 A VAL 99.000 1
ATOM 280 C CG2 . VAL 36 36 ? A 1.30414 0.34338 -3.94951 1 1 A VAL 99.000 1
ATOM 281 N N . ASN 37 37 ? A -2.72039 -1.82179 -3.31166 1 1 A ASN 99.000 1
ATOM 282 C CA . ASN 37 37 ? A -3.60577 -2.68246 -2.54163 1 1 A ASN 99.000 1
ATOM 283 C C . ASN 37 37 ? A -2.83110 -3.87350 -1.99461 1 1 A ASN 99.000 1
ATOM 284 O O . ASN 37 37 ? A -1.99402 -4.44585 -2.69307 1 1 A ASN 99.000 1
ATOM 285 C CB . ASN 37 37 ? A -4.76273 -3.17561 -3.40260 1 1 A ASN 99.000 1
ATOM 286 C CG . ASN 37 37 ? A -5.71747 -4.05851 -2.62708 1 1 A ASN 99.000 1
ATOM 287 O OD1 . ASN 37 37 ? A -5.88542 -3.86984 -1.41996 1 1 A ASN 99.000 1
ATOM 288 N ND2 . ASN 37 37 ? A -6.29996 -5.03224 -3.28993 1 1 A ASN 99.000 1
ATOM 289 N N . ALA 38 38 ? A -3.14040 -4.25243 -0.76876 1 1 A ALA 98.991 1
ATOM 290 C CA . ALA 38 38 ? A -2.62225 -5.46275 -0.14937 1 1 A ALA 98.991 1
ATOM 291 C C . ALA 38 38 ? A -3.48720 -6.62658 -0.62507 1 1 A ALA 98.991 1
ATOM 292 O O . ALA 38 38 ? A -4.40408 -7.06659 0.07371 1 1 A ALA 98.991 1
ATOM 293 C CB . ALA 38 38 ? A -2.64332 -5.31893 1.36728 1 1 A ALA 98.991 1
ATOM 294 N N . ALA 39 39 ? A -3.20279 -7.10407 -1.80711 1 1 A ALA 99.000 1
ATOM 295 C CA . ALA 39 39 ? A -4.04309 -8.07141 -2.49223 1 1 A ALA 99.000 1
ATOM 296 C C . ALA 39 39 ? A -3.67033 -9.50211 -2.12946 1 1 A ALA 99.000 1
ATOM 297 O O . ALA 39 39 ? A -2.60125 -9.77896 -1.58850 1 1 A ALA 99.000 1
ATOM 298 C CB . ALA 39 39 ? A -3.91541 -7.87730 -4.00231 1 1 A ALA 99.000 1
ATOM 299 N N . ASN 40 40 ? A -4.56422 -10.41725 -2.47786 1 1 A ASN 98.998 1
ATOM 300 C CA . ASN 40 40 ? A -4.24434 -11.83905 -2.51712 1 1 A ASN 98.998 1
ATOM 301 C C . ASN 40 40 ? A -4.28331 -12.30057 -3.97338 1 1 A ASN 98.998 1
ATOM 302 O O . ASN 40 40 ? A -4.69826 -11.54489 -4.86392 1 1 A ASN 98.998 1
ATOM 303 C CB . ASN 40 40 ? A -5.15554 -12.66077 -1.60202 1 1 A ASN 98.998 1
ATOM 304 C CG . ASN 40 40 ? A -6.61687 -12.48732 -1.90739 1 1 A ASN 98.998 1
ATOM 305 O OD1 . ASN 40 40 ? A -7.05761 -12.63781 -3.04827 1 1 A ASN 98.998 1
ATOM 306 N ND2 . ASN 40 40 ? A -7.39057 -12.16709 -0.87156 1 1 A ASN 98.998 1
ATOM 307 N N . VAL 41 41 ? A -3.85176 -13.54099 -4.20987 1 1 A VAL 99.000 1
ATOM 308 C CA . VAL 41 41 ? A -3.68425 -13.99494 -5.58754 1 1 A VAL 99.000 1
ATOM 309 C C . VAL 41 41 ? A -4.99787 -14.06976 -6.34963 1 1 A VAL 99.000 1
ATOM 310 O O . VAL 41 41 ? A -4.99004 -14.03572 -7.58487 1 1 A VAL 99.000 1
ATOM 311 C CB . VAL 41 41 ? A -2.94485 -15.34940 -5.67963 1 1 A VAL 99.000 1
ATOM 312 C CG1 . VAL 41 41 ? A -1.52852 -15.21787 -5.13809 1 1 A VAL 99.000 1
ATOM 313 C CG2 . VAL 41 41 ? A -3.70978 -16.46038 -4.97413 1 1 A VAL 99.000 1
ATOM 314 N N . TYR 42 42 ? A -6.09548 -14.17756 -5.64225 1 1 A TYR 98.999 1
ATOM 315 C CA . TYR 42 42 ? A -7.41420 -14.27255 -6.26392 1 1 A TYR 98.999 1
ATOM 316 C C . TYR 42 42 ? A -8.07133 -12.90709 -6.42564 1 1 A TYR 98.999 1
ATOM 317 O O . TYR 42 42 ? A -9.18024 -12.82950 -6.95825 1 1 A TYR 98.999 1
ATOM 318 C CB . TYR 42 42 ? A -8.31720 -15.17913 -5.42202 1 1 A TYR 98.999 1
ATOM 319 C CG . TYR 42 42 ? A -7.70251 -16.53160 -5.16503 1 1 A TYR 98.999 1
ATOM 320 C CD1 . TYR 42 42 ? A -7.56147 -17.44827 -6.20047 1 1 A TYR 98.999 1
ATOM 321 C CD2 . TYR 42 42 ? A -7.24284 -16.87896 -3.90058 1 1 A TYR 98.999 1
ATOM 322 C CE1 . TYR 42 42 ? A -6.98392 -18.69116 -5.97303 1 1 A TYR 98.999 1
ATOM 323 C CE2 . TYR 42 42 ? A -6.66416 -18.11861 -3.66776 1 1 A TYR 98.999 1
ATOM 324 C CZ . TYR 42 42 ? A -6.53672 -19.01924 -4.70398 1 1 A TYR 98.999 1
ATOM 325 O OH . TYR 42 42 ? A -5.97123 -20.25024 -4.47592 1 1 A TYR 98.999 1
ATOM 326 N N . LEU 43 43 ? A -7.41295 -11.84262 -5.96931 1 1 A LEU 99.000 1
ATOM 327 C CA . LEU 43 43 ? A -7.99084 -10.50094 -5.94576 1 1 A LEU 99.000 1
ATOM 328 C C . LEU 43 43 ? A -9.37771 -10.51299 -5.29040 1 1 A LEU 99.000 1
ATOM 329 O O . LEU 43 43 ? A -10.31164 -9.85987 -5.76615 1 1 A LEU 99.000 1
ATOM 330 C CB . LEU 43 43 ? A -8.03847 -9.88218 -7.34496 1 1 A LEU 99.000 1
ATOM 331 C CG . LEU 43 43 ? A -6.69898 -9.69207 -8.05696 1 1 A LEU 99.000 1
ATOM 332 C CD1 . LEU 43 43 ? A -6.91378 -9.02914 -9.41455 1 1 A LEU 99.000 1
ATOM 333 C CD2 . LEU 43 43 ? A -5.71213 -8.89445 -7.22537 1 1 A LEU 99.000 1
ATOM 334 N N . LYS 44 44 ? A -9.47756 -11.25488 -4.22105 1 1 A LYS 98.998 1
ATOM 335 C CA . LYS 44 44 ? A -10.71014 -11.26514 -3.41721 1 1 A LYS 98.998 1
ATOM 336 C C . LYS 44 44 ? A -10.49525 -10.28551 -2.27232 1 1 A LYS 98.998 1
ATOM 337 O O . LYS 44 44 ? A -9.74605 -10.57450 -1.32373 1 1 A LYS 98.998 1
ATOM 338 C CB . LYS 44 44 ? A -11.01831 -12.66952 -2.91128 1 1 A LYS 98.998 1
ATOM 339 C CG . LYS 44 44 ? A -11.52044 -13.59739 -4.00185 1 1 A LYS 98.998 1
ATOM 340 C CD . LYS 44 44 ? A -11.57730 -15.07697 -3.53893 1 1 A LYS 98.998 1
ATOM 341 C CE . LYS 44 44 ? A -12.49195 -15.32882 -2.38634 1 1 A LYS 98.998 1
ATOM 342 N NZ . LYS 44 44 ? A -13.83079 -15.66411 -2.66891 1 1 A LYS 98.998 1
ATOM 343 N N . HIS 45 45 ? A -11.14547 -9.15068 -2.36752 1 1 A HIS 98.999 1
ATOM 344 C CA . HIS 45 45 ? A -10.87334 -8.02052 -1.48551 1 1 A HIS 98.999 1
ATOM 345 C C . HIS 45 45 ? A -11.84226 -8.01637 -0.30758 1 1 A HIS 98.999 1
ATOM 346 O O . HIS 45 45 ? A -12.71362 -7.15850 -0.20556 1 1 A HIS 98.999 1
ATOM 347 C CB . HIS 45 45 ? A -10.97305 -6.71040 -2.27232 1 1 A HIS 98.999 1
ATOM 348 C CG . HIS 45 45 ? A -10.18380 -6.72466 -3.54432 1 1 A HIS 98.999 1
ATOM 349 N ND1 . HIS 45 45 ? A -8.84207 -6.98588 -3.58558 1 1 A HIS 98.999 1
ATOM 350 C CD2 . HIS 45 45 ? A -10.58123 -6.51385 -4.81938 1 1 A HIS 98.999 1
ATOM 351 C CE1 . HIS 45 45 ? A -8.44539 -6.93099 -4.84426 1 1 A HIS 98.999 1
ATOM 352 N NE2 . HIS 45 45 ? A -9.47211 -6.64695 -5.62127 1 1 A HIS 98.999 1
ATOM 353 N N . GLY 46 46 ? A -11.67867 -8.98279 0.57617 1 1 A GLY 98.968 1
ATOM 354 C CA . GLY 46 46 ? A -12.65275 -9.18522 1.63135 1 1 A GLY 98.968 1
ATOM 355 C C . GLY 46 46 ? A -12.40770 -8.41256 2.90581 1 1 A GLY 98.968 1
ATOM 356 O O . GLY 46 46 ? A -13.36727 -8.04955 3.59228 1 1 A GLY 98.968 1
ATOM 357 N N . GLY 47 47 ? A -11.16135 -8.16334 3.25182 1 1 A GLY 98.880 1
ATOM 358 C CA . GLY 47 47 ? A -10.86781 -7.55209 4.53380 1 1 A GLY 98.880 1
ATOM 359 C C . GLY 47 47 ? A -9.52622 -6.85802 4.51359 1 1 A GLY 98.880 1
ATOM 360 O O . GLY 47 47 ? A -8.84097 -6.80515 3.48766 1 1 A GLY 98.880 1
ATOM 361 N N . GLY 48 48 ? A -9.16919 -6.31483 5.66352 1 1 A GLY 98.737 1
ATOM 362 C CA . GLY 48 48 ? A -7.92671 -5.57499 5.75769 1 1 A GLY 98.737 1
ATOM 363 C C . GLY 48 48 ? A -7.93771 -4.38163 4.81710 1 1 A GLY 98.737 1
ATOM 364 O O . GLY 48 48 ? A -8.99043 -3.79706 4.53269 1 1 A GLY 98.737 1
ATOM 365 N N . VAL 49 49 ? A -6.76911 -4.02511 4.34739 1 1 A VAL 98.963 1
ATOM 366 C CA . VAL 49 49 ? A -6.64444 -2.90605 3.41760 1 1 A VAL 98.963 1
ATOM 367 C C . VAL 49 49 ? A -7.49900 -3.14194 2.17515 1 1 A VAL 98.963 1
ATOM 368 O O . VAL 49 49 ? A -8.18166 -2.22696 1.70254 1 1 A VAL 98.963 1
ATOM 369 C CB . VAL 49 49 ? A -5.16572 -2.69404 3.02816 1 1 A VAL 98.963 1
ATOM 370 C CG1 . VAL 49 49 ? A -5.03604 -1.74689 1.84071 1 1 A VAL 98.963 1
ATOM 371 C CG2 . VAL 49 49 ? A -4.38241 -2.16143 4.22086 1 1 A VAL 98.963 1
ATOM 372 N N . ALA 50 50 ? A -7.46328 -4.34481 1.63445 1 1 A ALA 98.998 1
ATOM 373 C CA . ALA 50 50 ? A -8.18992 -4.62266 0.40099 1 1 A ALA 98.998 1
ATOM 374 C C . ALA 50 50 ? A -9.69500 -4.46439 0.58699 1 1 A ALA 98.998 1
ATOM 375 O O . ALA 50 50 ? A -10.36653 -3.86222 -0.25686 1 1 A ALA 98.998 1
ATOM 376 C CB . ALA 50 50 ? A -7.85721 -6.02866 -0.09255 1 1 A ALA 98.998 1
ATOM 377 N N . GLY 51 51 ? A -10.22048 -5.00111 1.66222 1 1 A GLY 98.993 1
ATOM 378 C CA . GLY 51 51 ? A -11.64343 -4.84206 1.92728 1 1 A GLY 98.993 1
ATOM 379 C C . GLY 51 51 ? A -12.03958 -3.38398 2.07081 1 1 A GLY 98.993 1
ATOM 380 O O . GLY 51 51 ? A -13.09600 -2.96946 1.59086 1 1 A GLY 98.993 1
ATOM 381 N N . ALA 52 52 ? A -11.18542 -2.59893 2.72317 1 1 A ALA 98.955 1
ATOM 382 C CA . ALA 52 52 ? A -11.47748 -1.18425 2.91047 1 1 A ALA 98.955 1
ATOM 383 C C . ALA 52 52 ? A -11.39891 -0.41367 1.59340 1 1 A ALA 98.955 1
ATOM 384 O O . ALA 52 52 ? A -12.28130 0.40098 1.29983 1 1 A ALA 98.955 1
ATOM 385 C CB . ALA 52 52 ? A -10.52141 -0.59646 3.94337 1 1 A ALA 98.955 1
ATOM 386 N N . LEU 53 53 ? A -10.35649 -0.64708 0.80614 1 1 A LEU 99.000 1
ATOM 387 C CA . LEU 53 53 ? A -10.25310 0.01968 -0.49188 1 1 A LEU 99.000 1
ATOM 388 C C . LEU 53 53 ? A -11.43637 -0.35176 -1.37929 1 1 A LEU 99.000 1
ATOM 389 O O . LEU 53 53 ? A -12.04698 0.52032 -1.99688 1 1 A LEU 99.000 1
ATOM 390 C CB . LEU 53 53 ? A -8.94198 -0.34134 -1.19704 1 1 A LEU 99.000 1
ATOM 391 C CG . LEU 53 53 ? A -7.65393 0.23966 -0.60191 1 1 A LEU 99.000 1
ATOM 392 C CD1 . LEU 53 53 ? A -6.44105 -0.33971 -1.32482 1 1 A LEU 99.000 1
ATOM 393 C CD2 . LEU 53 53 ? A -7.64689 1.76281 -0.70413 1 1 A LEU 99.000 1
ATOM 394 N N . ASN 54 54 ? A -11.76011 -1.63981 -1.43500 1 1 A ASN 99.000 1
ATOM 395 C CA . ASN 54 54 ? A -12.86571 -2.06749 -2.28707 1 1 A ASN 99.000 1
ATOM 396 C C . ASN 54 54 ? A -14.18842 -1.46255 -1.83210 1 1 A ASN 99.000 1
ATOM 397 O O . ASN 54 54 ? A -14.98984 -1.02650 -2.66232 1 1 A ASN 99.000 1
ATOM 398 C CB . ASN 54 54 ? A -12.95472 -3.59268 -2.31581 1 1 A ASN 99.000 1
ATOM 399 C CG . ASN 54 54 ? A -14.12423 -4.04634 -3.15163 1 1 A ASN 99.000 1
ATOM 400 O OD1 . ASN 54 54 ? A -14.21568 -3.70921 -4.32029 1 1 A ASN 99.000 1
ATOM 401 N ND2 . ASN 54 54 ? A -15.03574 -4.77728 -2.53652 1 1 A ASN 99.000 1
ATOM 402 N N . LYS 55 55 ? A -14.42726 -1.43413 -0.52932 1 1 A LYS 98.996 1
ATOM 403 C CA . LYS 55 55 ? A -15.65470 -0.82906 -0.01710 1 1 A LYS 98.996 1
ATOM 404 C C . LYS 55 55 ? A -15.75900 0.62484 -0.46077 1 1 A LYS 98.996 1
ATOM 405 O O . LYS 55 55 ? A -16.83668 1.08666 -0.85007 1 1 A LYS 98.996 1
ATOM 406 C CB . LYS 55 55 ? A -15.68216 -0.94500 1.50405 1 1 A LYS 98.996 1
ATOM 407 C CG . LYS 55 55 ? A -16.91095 -0.34726 2.16549 1 1 A LYS 98.996 1
ATOM 408 C CD . LYS 55 55 ? A -16.84406 -0.57893 3.67012 1 1 A LYS 98.996 1
ATOM 409 C CE . LYS 55 55 ? A -17.99361 0.10052 4.39838 1 1 A LYS 98.996 1
ATOM 410 N NZ . LYS 55 55 ? A -17.83897 -0.03174 5.87895 1 1 A LYS 98.996 1
ATOM 411 N N . ALA 56 56 ? A -14.64785 1.34540 -0.43024 1 1 A ALA 98.998 1
ATOM 412 C CA . ALA 56 56 ? A -14.64379 2.74788 -0.83334 1 1 A ALA 98.998 1
ATOM 413 C C . ALA 56 56 ? A -14.94835 2.92722 -2.31564 1 1 A ALA 98.998 1
ATOM 414 O O . ALA 56 56 ? A -15.37258 4.01218 -2.72524 1 1 A ALA 98.998 1
ATOM 415 C CB . ALA 56 56 ? A -13.30772 3.38761 -0.48544 1 1 A ALA 98.998 1
ATOM 416 N N . THR 57 57 ? A -14.74252 1.89552 -3.13881 1 1 A THR 99.000 1
ATOM 417 C CA . THR 57 57 ? A -15.10263 1.94564 -4.55503 1 1 A THR 99.000 1
ATOM 418 C C . THR 57 57 ? A -16.51836 1.44732 -4.80984 1 1 A THR 99.000 1
ATOM 419 O O . THR 57 57 ? A -16.89059 1.25324 -5.96917 1 1 A THR 99.000 1
ATOM 420 C CB . THR 57 57 ? A -14.14938 1.13325 -5.43853 1 1 A THR 99.000 1
ATOM 421 O OG1 . THR 57 57 ? A -14.38144 -0.27110 -5.26016 1 1 A THR 99.000 1
ATOM 422 C CG2 . THR 57 57 ? A -12.69206 1.47577 -5.16078 1 1 A THR 99.000 1
ATOM 423 N N . ASN 58 58 ? A -17.29343 1.19659 -3.75650 1 1 A ASN 98.999 1
ATOM 424 C CA . ASN 58 58 ? A -18.66018 0.68886 -3.93005 1 1 A ASN 98.999 1
ATOM 425 C C . ASN 58 58 ? A -18.65399 -0.66477 -4.64938 1 1 A ASN 98.999 1
ATOM 426 O O . ASN 58 58 ? A -19.55510 -0.97645 -5.42442 1 1 A ASN 98.999 1
ATOM 427 C CB . ASN 58 58 ? A -19.51167 1.71871 -4.68437 1 1 A ASN 98.999 1
ATOM 428 C CG . ASN 58 58 ? A -20.97903 1.36738 -4.82024 1 1 A ASN 98.999 1
ATOM 429 O OD1 . ASN 58 58 ? A -21.58443 0.84754 -3.89076 1 1 A ASN 98.999 1
ATOM 430 N ND2 . ASN 58 58 ? A -21.54573 1.66748 -5.99456 1 1 A ASN 98.999 1
ATOM 431 N N . ASN 59 59 ? A -17.60729 -1.47566 -4.40312 1 1 A ASN 99.000 1
ATOM 432 C CA . ASN 59 59 ? A -17.43134 -2.80382 -4.97774 1 1 A ASN 99.000 1
ATOM 433 C C . ASN 59 59 ? A -17.00037 -2.79594 -6.44704 1 1 A ASN 99.000 1
ATOM 434 O O . ASN 59 59 ? A -16.88291 -3.87278 -7.04924 1 1 A ASN 99.000 1
ATOM 435 C CB . ASN 59 59 ? A -18.66267 -3.69914 -4.77919 1 1 A ASN 99.000 1
ATOM 436 C CG . ASN 59 59 ? A -18.31210 -5.16986 -4.66165 1 1 A ASN 99.000 1
ATOM 437 O OD1 . ASN 59 59 ? A -17.44762 -5.54456 -3.87043 1 1 A ASN 99.000 1
ATOM 438 N ND2 . ASN 59 59 ? A -18.98238 -6.00904 -5.43163 1 1 A ASN 99.000 1
ATOM 439 N N . ALA 60 60 ? A -16.73679 -1.63765 -7.01298 1 1 A ALA 99.000 1
ATOM 440 C CA . ALA 60 60 ? A -16.28453 -1.61439 -8.40289 1 1 A ALA 99.000 1
ATOM 441 C C . ALA 60 60 ? A -14.91379 -2.26536 -8.55760 1 1 A ALA 99.000 1
ATOM 442 O O . ALA 60 60 ? A -14.64156 -2.90741 -9.57832 1 1 A ALA 99.000 1
ATOM 443 C CB . ALA 60 60 ? A -16.27255 -0.18691 -8.93798 1 1 A ALA 99.000 1
ATOM 444 N N . MET 61 61 ? A -14.05178 -2.10950 -7.56302 1 1 A MET 99.000 1
ATOM 445 C CA . MET 61 61 ? A -12.74853 -2.77433 -7.59285 1 1 A MET 99.000 1
ATOM 446 C C . MET 61 61 ? A -12.92611 -4.29062 -7.69126 1 1 A MET 99.000 1
ATOM 447 O O . MET 61 61 ? A -12.22707 -4.94719 -8.46016 1 1 A MET 99.000 1
ATOM 448 C CB . MET 61 61 ? A -11.94191 -2.39792 -6.34338 1 1 A MET 99.000 1
ATOM 449 C CG . MET 61 61 ? A -10.60423 -3.10910 -6.24139 1 1 A MET 99.000 1
ATOM 450 S SD . MET 61 61 ? A -9.71437 -2.64231 -4.74521 1 1 A MET 99.000 1
ATOM 451 C CE . MET 61 61 ? A -9.16906 -0.98979 -5.19171 1 1 A MET 99.000 1
ATOM 452 N N . GLN 62 62 ? A -13.85405 -4.84394 -6.92607 1 1 A GLN 99.000 1
ATOM 453 C CA . GLN 62 62 ? A -14.06421 -6.29679 -6.95484 1 1 A GLN 99.000 1
ATOM 454 C C . GLN 62 62 ? A -14.61648 -6.74497 -8.30534 1 1 A GLN 99.000 1
ATOM 455 O O . GLN 62 62 ? A -14.20355 -7.78054 -8.83077 1 1 A GLN 99.000 1
ATOM 456 C CB . GLN 62 62 ? A -15.01846 -6.72526 -5.84000 1 1 A GLN 99.000 1
ATOM 457 C CG . GLN 62 62 ? A -15.07905 -8.24578 -5.69175 1 1 A GLN 99.000 1
ATOM 458 C CD . GLN 62 62 ? A -13.75678 -8.79248 -5.22396 1 1 A GLN 99.000 1
ATOM 459 O OE1 . GLN 62 62 ? A -13.34207 -8.54220 -4.09412 1 1 A GLN 99.000 1
ATOM 460 N NE2 . GLN 62 62 ? A -13.06413 -9.50294 -6.10896 1 1 A GLN 99.000 1
ATOM 461 N N . VAL 63 63 ? A -15.53922 -5.99151 -8.85363 1 1 A VAL 99.000 1
ATOM 462 C CA . VAL 63 63 ? A -16.11090 -6.35467 -10.15069 1 1 A VAL 99.000 1
ATOM 463 C C . VAL 63 63 ? A -15.00929 -6.37669 -11.21259 1 1 A VAL 99.000 1
ATOM 464 O O . VAL 63 63 ? A -14.89708 -7.32926 -11.99216 1 1 A VAL 99.000 1
ATOM 465 C CB . VAL 63 63 ? A -17.25175 -5.38875 -10.52389 1 1 A VAL 99.000 1
ATOM 466 C CG1 . VAL 63 63 ? A -17.68110 -5.58003 -11.97078 1 1 A VAL 99.000 1
ATOM 467 C CG2 . VAL 63 63 ? A -18.43410 -5.59161 -9.57697 1 1 A VAL 99.000 1
ATOM 468 N N . GLU 64 64 ? A -14.20135 -5.34990 -11.24091 1 1 A GLU 99.000 1
ATOM 469 C CA . GLU 64 64 ? A -13.08242 -5.28729 -12.18546 1 1 A GLU 99.000 1
ATOM 470 C C . GLU 64 64 ? A -12.10813 -6.44226 -11.94190 1 1 A GLU 99.000 1
ATOM 471 O O . GLU 64 64 ? A -11.61459 -7.06448 -12.88902 1 1 A GLU 99.000 1
ATOM 472 C CB . GLU 64 64 ? A -12.36719 -3.94415 -12.01874 1 1 A GLU 99.000 1
ATOM 473 C CG . GLU 64 64 ? A -11.16508 -3.77905 -12.92970 1 1 A GLU 99.000 1
ATOM 474 C CD . GLU 64 64 ? A -10.28780 -2.62756 -12.49045 1 1 A GLU 99.000 1
ATOM 475 O OE1 . GLU 64 64 ? A -10.26485 -2.32217 -11.27640 1 1 A GLU 99.000 1
ATOM 476 O OE2 . GLU 64 64 ? A -9.60246 -2.04067 -13.35628 1 1 A GLU 99.000 1
ATOM 477 N N . SER 65 65 ? A -11.83084 -6.72286 -10.68093 1 1 A SER 99.000 1
ATOM 478 C CA . SER 65 65 ? A -10.89384 -7.78650 -10.32885 1 1 A SER 99.000 1
ATOM 479 C C . SER 65 65 ? A -11.40093 -9.15372 -10.76745 1 1 A SER 99.000 1
ATOM 480 O O . SER 65 65 ? A -10.62061 -9.98115 -11.24868 1 1 A SER 99.000 1
ATOM 481 C CB . SER 65 65 ? A -10.65620 -7.80016 -8.82143 1 1 A SER 99.000 1
ATOM 482 O OG . SER 65 65 ? A -9.99941 -6.60675 -8.41092 1 1 A SER 99.000 1
ATOM 483 N N . ASP 66 66 ? A -12.68406 -9.40259 -10.59832 1 1 A ASP 99.000 1
ATOM 484 C CA . ASP 66 66 ? A -13.23443 -10.69426 -10.99893 1 1 A ASP 99.000 1
ATOM 485 C C . ASP 66 66 ? A -13.09230 -10.89845 -12.50343 1 1 A ASP 99.000 1
ATOM 486 O O . ASP 66 66 ? A -12.79509 -12.00685 -12.95598 1 1 A ASP 99.000 1
ATOM 487 C CB . ASP 66 66 ? A -14.69868 -10.80861 -10.56791 1 1 A ASP 99.000 1
ATOM 488 C CG . ASP 66 66 ? A -14.86253 -10.99481 -9.06727 1 1 A ASP 99.000 1
ATOM 489 O OD1 . ASP 66 66 ? A -13.86263 -11.21738 -8.35615 1 1 A ASP 99.000 1
ATOM 490 O OD2 . ASP 66 66 ? A -16.02008 -10.92948 -8.59314 1 1 A ASP 99.000 1
ATOM 491 N N . ASP 67 67 ? A -13.28605 -9.85172 -13.27727 1 1 A ASP 98.999 1
ATOM 492 C CA . ASP 67 67 ? A -13.07186 -9.95452 -14.71630 1 1 A ASP 98.999 1
ATOM 493 C C . ASP 67 67 ? A -11.59584 -10.22276 -15.02390 1 1 A ASP 98.999 1
ATOM 494 O O . ASP 67 67 ? A -11.28019 -11.04066 -15.89768 1 1 A ASP 98.999 1
ATOM 495 C CB . ASP 67 67 ? A -13.54470 -8.67620 -15.41355 1 1 A ASP 98.999 1
ATOM 496 C CG . ASP 67 67 ? A -13.19876 -8.67312 -16.88636 1 1 A ASP 98.999 1
ATOM 497 O OD1 . ASP 67 67 ? A -13.93574 -9.32310 -17.66238 1 1 A ASP 98.999 1
ATOM 498 O OD2 . ASP 67 67 ? A -12.18805 -8.02943 -17.25680 1 1 A ASP 98.999 1
ATOM 499 N N . TYR 68 68 ? A -10.68480 -9.54387 -14.32230 1 1 A TYR 99.000 1
ATOM 500 C CA . TYR 68 68 ? A -9.24987 -9.77867 -14.52098 1 1 A TYR 99.000 1
ATOM 501 C C . TYR 68 68 ? A -8.89946 -11.24530 -14.26011 1 1 A TYR 99.000 1
ATOM 502 O O . TYR 68 68 ? A -8.18801 -11.87109 -15.04974 1 1 A TYR 99.000 1
ATOM 503 C CB . TYR 68 68 ? A -8.41450 -8.85553 -13.62067 1 1 A TYR 99.000 1
ATOM 504 C CG . TYR 68 68 ? A -6.94556 -9.22896 -13.64497 1 1 A TYR 99.000 1
ATOM 505 C CD1 . TYR 68 68 ? A -6.45698 -10.22055 -12.80961 1 1 A TYR 99.000 1
ATOM 506 C CD2 . TYR 68 68 ? A -6.06795 -8.62695 -14.53239 1 1 A TYR 99.000 1
ATOM 507 C CE1 . TYR 68 68 ? A -5.11754 -10.59715 -12.86837 1 1 A TYR 99.000 1
ATOM 508 C CE2 . TYR 68 68 ? A -4.73291 -8.99927 -14.58973 1 1 A TYR 99.000 1
ATOM 509 C CZ . TYR 68 68 ? A -4.26394 -9.99360 -13.75622 1 1 A TYR 99.000 1
ATOM 510 O OH . TYR 68 68 ? A -2.94916 -10.37871 -13.81243 1 1 A TYR 99.000 1
ATOM 511 N N . ILE 69 69 ? A -9.39147 -11.80326 -13.16814 1 1 A ILE 99.000 1
ATOM 512 C CA . ILE 69 69 ? A -9.05479 -13.18748 -12.81435 1 1 A ILE 99.000 1
ATOM 513 C C . ILE 69 69 ? A -9.68856 -14.16081 -13.80210 1 1 A ILE 99.000 1
ATOM 514 O O . ILE 69 69 ? A -9.05675 -15.15348 -14.18195 1 1 A ILE 99.000 1
ATOM 515 C CB . ILE 69 69 ? A -9.47748 -13.51159 -11.36180 1 1 A ILE 99.000 1
ATOM 516 C CG1 . ILE 69 69 ? A -8.67824 -12.66936 -10.36086 1 1 A ILE 99.000 1
ATOM 517 C CG2 . ILE 69 69 ? A -9.32208 -15.00491 -11.08087 1 1 A ILE 99.000 1
ATOM 518 C CD1 . ILE 69 69 ? A -7.22559 -13.04112 -10.21682 1 1 A ILE 99.000 1
ATOM 519 N N . ALA 70 70 ? A -10.91293 -13.90249 -14.21819 1 1 A ALA 98.999 1
ATOM 520 C CA . ALA 70 70 ? A -11.55301 -14.78678 -15.18888 1 1 A ALA 98.999 1
ATOM 521 C C . ALA 70 70 ? A -10.75592 -14.84882 -16.48851 1 1 A ALA 98.999 1
ATOM 522 O O . ALA 70 70 ? A -10.72789 -15.89203 -17.15094 1 1 A ALA 98.999 1
ATOM 523 C CB . ALA 70 70 ? A -12.98211 -14.32530 -15.46239 1 1 A ALA 98.999 1
ATOM 524 N N . THR 71 71 ? A -10.10610 -13.76749 -16.85254 1 1 A THR 98.999 1
ATOM 525 C CA . THR 71 71 ? A -9.31376 -13.70483 -18.07567 1 1 A THR 98.999 1
ATOM 526 C C . THR 71 71 ? A -7.90540 -14.25322 -17.88197 1 1 A THR 98.999 1
ATOM 527 O O . THR 71 71 ? A -7.39242 -14.98112 -18.73834 1 1 A THR 98.999 1
ATOM 528 C CB . THR 71 71 ? A -9.22009 -12.25698 -18.57006 1 1 A THR 98.999 1
ATOM 529 O OG1 . THR 71 71 ? A -10.53220 -11.80306 -18.90378 1 1 A THR 98.999 1
ATOM 530 C CG2 . THR 71 71 ? A -8.30395 -12.13955 -19.78345 1 1 A THR 98.999 1
ATOM 531 N N . ASN 72 72 ? A -7.25305 -13.88914 -16.78110 1 1 A ASN 98.999 1
ATOM 532 C CA . ASN 72 72 ? A -5.82001 -14.10246 -16.62240 1 1 A ASN 98.999 1
ATOM 533 C C . ASN 72 72 ? A -5.45243 -15.17024 -15.60590 1 1 A ASN 98.999 1
ATOM 534 O O . ASN 72 72 ? A -4.29899 -15.61332 -15.58589 1 1 A ASN 98.999 1
ATOM 535 C CB . ASN 72 72 ? A -5.15124 -12.78808 -16.20717 1 1 A ASN 98.999 1
ATOM 536 C CG . ASN 72 72 ? A -5.33736 -11.72175 -17.24584 1 1 A ASN 98.999 1
ATOM 537 O OD1 . ASN 72 72 ? A -6.16321 -10.82018 -17.08717 1 1 A ASN 98.999 1
ATOM 538 N ND2 . ASN 72 72 ? A -4.60831 -11.83726 -18.33989 1 1 A ASN 98.999 1
ATOM 539 N N . GLY 73 73 ? A -6.37752 -15.56152 -14.76167 1 1 A GLY 99.000 1
ATOM 540 C CA . GLY 73 73 ? A -6.03316 -16.46229 -13.67215 1 1 A GLY 99.000 1
ATOM 541 C C . GLY 73 73 ? A -5.38083 -15.72087 -12.51612 1 1 A GLY 99.000 1
ATOM 542 O O . GLY 73 73 ? A -5.14538 -14.50762 -12.58412 1 1 A GLY 99.000 1
ATOM 543 N N . PRO 74 74 ? A -5.07582 -16.44164 -11.45234 1 1 A PRO 99.000 1
ATOM 544 C CA . PRO 74 74 ? A -4.55268 -15.79898 -10.24650 1 1 A PRO 99.000 1
ATOM 545 C C . PRO 74 74 ? A -3.17086 -15.19136 -10.44023 1 1 A PRO 99.000 1
ATOM 546 O O . PRO 74 74 ? A -2.39588 -15.61058 -11.30025 1 1 A PRO 99.000 1
ATOM 547 C CB . PRO 74 74 ? A -4.48722 -16.94269 -9.22860 1 1 A PRO 99.000 1
ATOM 548 C CG . PRO 74 74 ? A -4.42693 -18.18416 -10.06377 1 1 A PRO 99.000 1
ATOM 549 C CD . PRO 74 74 ? A -5.25637 -17.88849 -11.28678 1 1 A PRO 99.000 1
ATOM 550 N N . LEU 75 75 ? A -2.89248 -14.20442 -9.59724 1 1 A LEU 99.000 1
ATOM 551 C CA . LEU 75 75 ? A -1.54596 -13.66098 -9.49784 1 1 A LEU 99.000 1
ATOM 552 C C . LEU 75 75 ? A -0.63277 -14.66059 -8.79060 1 1 A LEU 99.000 1
ATOM 553 O O . LEU 75 75 ? A -1.08654 -15.65141 -8.21215 1 1 A LEU 99.000 1
ATOM 554 C CB . LEU 75 75 ? A -1.56360 -12.34544 -8.71243 1 1 A LEU 99.000 1
ATOM 555 C CG . LEU 75 75 ? A -2.32459 -11.17623 -9.30875 1 1 A LEU 99.000 1
ATOM 556 C CD1 . LEU 75 75 ? A -2.14620 -9.94057 -8.42957 1 1 A LEU 99.000 1
ATOM 557 C CD2 . LEU 75 75 ? A -1.89020 -10.88531 -10.72163 1 1 A LEU 99.000 1
ATOM 558 N N . LYS 76 76 ? A 0.66293 -14.37424 -8.83380 1 1 A LYS 99.000 1
ATOM 559 C CA . LYS 76 76 ? A 1.65619 -15.09007 -8.04693 1 1 A LYS 99.000 1
ATOM 560 C C . LYS 76 76 ? A 1.83860 -14.38510 -6.71301 1 1 A LYS 99.000 1
ATOM 561 O O . LYS 76 76 ? A 1.75055 -13.16016 -6.64268 1 1 A LYS 99.000 1
ATOM 562 C CB . LYS 76 76 ? A 3.00444 -15.08859 -8.77342 1 1 A LYS 99.000 1
ATOM 563 C CG . LYS 76 76 ? A 2.97592 -15.74481 -10.13996 1 1 A LYS 99.000 1
ATOM 564 C CD . LYS 76 76 ? A 4.25994 -15.49615 -10.90041 1 1 A LYS 99.000 1
ATOM 565 C CE . LYS 76 76 ? A 4.21334 -16.18057 -12.26107 1 1 A LYS 99.000 1
ATOM 566 N NZ . LYS 76 76 ? A 5.45065 -15.92879 -13.04926 1 1 A LYS 99.000 1
ATOM 567 N N . VAL 77 77 ? A 2.12257 -15.14248 -5.65352 1 1 A VAL 98.999 1
ATOM 568 C CA . VAL 77 77 ? A 2.60337 -14.51702 -4.42884 1 1 A VAL 98.999 1
ATOM 569 C C . VAL 77 77 ? A 3.92414 -13.82547 -4.76273 1 1 A VAL 98.999 1
ATOM 570 O O . VAL 77 77 ? A 4.82115 -14.43573 -5.34828 1 1 A VAL 98.999 1
ATOM 571 C CB . VAL 77 77 ? A 2.78406 -15.54156 -3.29771 1 1 A VAL 98.999 1
ATOM 572 C CG1 . VAL 77 77 ? A 3.31359 -14.85143 -2.04430 1 1 A VAL 98.999 1
ATOM 573 C CG2 . VAL 77 77 ? A 1.45623 -16.23868 -3.00428 1 1 A VAL 98.999 1
ATOM 574 N N . GLY 78 78 ? A 4.02017 -12.55964 -4.41252 1 1 A GLY 99.000 1
ATOM 575 C CA . GLY 78 78 ? A 5.15018 -11.73279 -4.81557 1 1 A GLY 99.000 1
ATOM 576 C C . GLY 78 78 ? A 4.88822 -10.92548 -6.07389 1 1 A GLY 99.000 1
ATOM 577 O O . GLY 78 78 ? A 5.69418 -10.06021 -6.42346 1 1 A GLY 99.000 1
ATOM 578 N N . GLY 79 79 ? A 3.79686 -11.18256 -6.75252 1 1 A GLY 99.000 1
ATOM 579 C CA . GLY 79 79 ? A 3.47727 -10.51837 -8.00371 1 1 A GLY 99.000 1
ATOM 580 C C . GLY 79 79 ? A 2.48006 -9.39377 -7.84713 1 1 A GLY 99.000 1
ATOM 581 O O . GLY 79 79 ? A 2.07107 -9.03321 -6.73886 1 1 A GLY 99.000 1
ATOM 582 N N . SER 80 80 ? A 2.07665 -8.83785 -8.99088 1 1 A SER 99.000 1
ATOM 583 C CA . SER 80 80 ? A 1.20509 -7.67700 -8.98714 1 1 A SER 99.000 1
ATOM 584 C C . SER 80 80 ? A 0.49551 -7.54303 -10.31882 1 1 A SER 99.000 1
ATOM 585 O O . SER 80 80 ? A 0.88072 -8.15683 -11.31793 1 1 A SER 99.000 1
ATOM 586 C CB . SER 80 80 ? A 1.99943 -6.39690 -8.71275 1 1 A SER 99.000 1
ATOM 587 O OG . SER 80 80 ? A 2.82067 -6.06209 -9.83109 1 1 A SER 99.000 1
ATOM 588 N N . CYS 81 81 ? A -0.52312 -6.70965 -10.32011 1 1 A CYS 99.000 1
ATOM 589 C CA . CYS 81 81 ? A -1.10748 -6.24241 -11.56843 1 1 A CYS 99.000 1
ATOM 590 C C . CYS 81 81 ? A -1.59292 -4.81664 -11.37381 1 1 A CYS 99.000 1
ATOM 591 O O . CYS 81 81 ? A -1.88833 -4.39968 -10.25348 1 1 A CYS 99.000 1
ATOM 592 C CB . CYS 81 81 ? A -2.25103 -7.14547 -12.05143 1 1 A CYS 99.000 1
ATOM 593 S SG . CYS 81 81 ? A -3.71730 -7.12571 -10.98835 1 1 A CYS 99.000 1
ATOM 594 N N . VAL 82 82 ? A -1.66385 -4.06880 -12.46142 1 1 A VAL 99.000 1
ATOM 595 C CA . VAL 82 82 ? A -2.16304 -2.70191 -12.44889 1 1 A VAL 99.000 1
ATOM 596 C C . VAL 82 82 ? A -3.59956 -2.71464 -12.95149 1 1 A VAL 99.000 1
ATOM 597 O O . VAL 82 82 ? A -3.86251 -3.16056 -14.07015 1 1 A VAL 99.000 1
ATOM 598 C CB . VAL 82 82 ? A -1.30642 -1.77983 -13.33237 1 1 A VAL 99.000 1
ATOM 599 C CG1 . VAL 82 82 ? A -1.87992 -0.36251 -13.34235 1 1 A VAL 99.000 1
ATOM 600 C CG2 . VAL 82 82 ? A 0.13617 -1.77345 -12.84928 1 1 A VAL 99.000 1
ATOM 601 N N . LEU 83 83 ? A -4.49001 -2.21645 -12.11956 1 1 A LEU 99.000 1
ATOM 602 C CA . LEU 83 83 ? A -5.88651 -2.06044 -12.50488 1 1 A LEU 99.000 1
ATOM 603 C C . LEU 83 83 ? A -6.31836 -0.62864 -12.21559 1 1 A LEU 99.000 1
ATOM 604 O O . LEU 83 83 ? A -5.50026 0.21420 -11.82015 1 1 A LEU 99.000 1
ATOM 605 C CB . LEU 83 83 ? A -6.75900 -3.10012 -11.78508 1 1 A LEU 99.000 1
ATOM 606 C CG . LEU 83 83 ? A -6.55006 -4.54564 -12.24680 1 1 A LEU 99.000 1
ATOM 607 C CD1 . LEU 83 83 ? A -7.30852 -5.51343 -11.34783 1 1 A LEU 99.000 1
ATOM 608 C CD2 . LEU 83 83 ? A -6.99291 -4.73114 -13.70236 1 1 A LEU 99.000 1
ATOM 609 N N . SER 84 84 ? A -7.57201 -0.33439 -12.40599 1 1 A SER 99.000 1
ATOM 610 C CA . SER 84 84 ? A -8.06480 1.01390 -12.17899 1 1 A SER 99.000 1
ATOM 611 C C . SER 84 84 ? A -7.96281 1.40193 -10.70378 1 1 A SER 99.000 1
ATOM 612 O O . SER 84 84 ? A -8.13694 0.56550 -9.81666 1 1 A SER 99.000 1
ATOM 613 C CB . SER 84 84 ? A -9.52365 1.11087 -12.61378 1 1 A SER 99.000 1
ATOM 614 O OG . SER 84 84 ? A -10.01109 2.42380 -12.40095 1 1 A SER 99.000 1
ATOM 615 N N . GLY 85 85 ? A -7.72603 2.67204 -10.47235 1 1 A GLY 99.000 1
ATOM 616 C CA . GLY 85 85 ? A -7.82338 3.22271 -9.13092 1 1 A GLY 99.000 1
ATOM 617 C C . GLY 85 85 ? A -9.21950 3.68780 -8.76616 1 1 A GLY 99.000 1
ATOM 618 O O . GLY 85 85 ? A -9.42216 4.17801 -7.65302 1 1 A GLY 99.000 1
ATOM 619 N N . HIS 86 86 ? A -10.15922 3.57582 -9.68681 1 1 A HIS 99.000 1
ATOM 620 C CA . HIS 86 86 ? A -11.55050 3.94523 -9.41948 1 1 A HIS 99.000 1
ATOM 621 C C . HIS 86 86 ? A -11.61045 5.38970 -8.91451 1 1 A HIS 99.000 1
ATOM 622 O O . HIS 86 86 ? A -10.98814 6.27921 -9.52523 1 1 A HIS 99.000 1
ATOM 623 C CB . HIS 86 86 ? A -12.20611 2.90223 -8.51031 1 1 A HIS 99.000 1
ATOM 624 C CG . HIS 86 86 ? A -12.17317 1.55435 -9.15953 1 1 A HIS 99.000 1
ATOM 625 N ND1 . HIS 86 86 ? A -13.13165 1.15737 -10.05763 1 1 A HIS 99.000 1
ATOM 626 C CD2 . HIS 86 86 ? A -11.24742 0.56327 -9.11473 1 1 A HIS 99.000 1
ATOM 627 C CE1 . HIS 86 86 ? A -12.80722 -0.03118 -10.52862 1 1 A HIS 99.000 1
ATOM 628 N NE2 . HIS 86 86 ? A -11.66187 -0.41203 -9.97084 1 1 A HIS 99.000 1
ATOM 629 N N . ASN 87 87 ? A -12.33200 5.62989 -7.83303 1 1 A ASN 98.999 1
ATOM 630 C CA . ASN 87 87 ? A -12.46097 6.95943 -7.26039 1 1 A ASN 98.999 1
ATOM 631 C C . ASN 87 87 ? A -11.33365 7.29985 -6.29207 1 1 A ASN 98.999 1
ATOM 632 O O . ASN 87 87 ? A -11.39757 8.34759 -5.64779 1 1 A ASN 98.999 1
ATOM 633 C CB . ASN 87 87 ? A -13.80935 7.09064 -6.54556 1 1 A ASN 98.999 1
ATOM 634 C CG . ASN 87 87 ? A -14.03908 5.99508 -5.52715 1 1 A ASN 98.999 1
ATOM 635 O OD1 . ASN 87 87 ? A -13.79257 4.81734 -5.80131 1 1 A ASN 98.999 1
ATOM 636 N ND2 . ASN 87 87 ? A -14.49316 6.35695 -4.34567 1 1 A ASN 98.999 1
ATOM 637 N N . LEU 88 88 ? A -10.33550 6.44078 -6.18589 1 1 A LEU 99.000 1
ATOM 638 C CA . LEU 88 88 ? A -9.30548 6.58892 -5.16583 1 1 A LEU 99.000 1
ATOM 639 C C . LEU 88 88 ? A -7.97039 7.06874 -5.71747 1 1 A LEU 99.000 1
ATOM 640 O O . LEU 88 88 ? A -7.19832 7.70538 -4.99496 1 1 A LEU 99.000 1
ATOM 641 C CB . LEU 88 88 ? A -9.08521 5.24915 -4.45585 1 1 A LEU 99.000 1
ATOM 642 C CG . LEU 88 88 ? A -10.33182 4.65715 -3.79973 1 1 A LEU 99.000 1
ATOM 643 C CD1 . LEU 88 88 ? A -9.99045 3.32574 -3.15702 1 1 A LEU 99.000 1
ATOM 644 C CD2 . LEU 88 88 ? A -10.93283 5.61921 -2.79428 1 1 A LEU 99.000 1
ATOM 645 N N . ALA 89 89 ? A -7.66188 6.73787 -6.94375 1 1 A ALA 98.999 1
ATOM 646 C CA . ALA 89 89 ? A -6.35191 6.97231 -7.53471 1 1 A ALA 98.999 1
ATOM 647 C C . ALA 89 89 ? A -6.51104 6.77689 -9.03061 1 1 A ALA 98.999 1
ATOM 648 O O . ALA 89 89 ? A -7.52598 6.23604 -9.48540 1 1 A ALA 98.999 1
ATOM 649 C CB . ALA 89 89 ? A -5.32282 5.97883 -6.98466 1 1 A ALA 98.999 1
ATOM 650 N N . LYS 90 90 ? A -5.50636 7.18330 -9.79742 1 1 A LYS 98.991 1
ATOM 651 C CA . LYS 90 90 ? A -5.53987 6.86031 -11.21557 1 1 A LYS 98.991 1
ATOM 652 C C . LYS 90 90 ? A -5.47458 5.34902 -11.41942 1 1 A LYS 98.991 1
ATOM 653 O O . LYS 90 90 ? A -6.27527 4.77384 -12.16077 1 1 A LYS 98.991 1
ATOM 654 C CB . LYS 90 90 ? A -4.38991 7.55124 -11.94471 1 1 A LYS 98.991 1
ATOM 655 C CG . LYS 90 90 ? A -4.44319 7.37444 -13.45329 1 1 A LYS 98.991 1
ATOM 656 C CD . LYS 90 90 ? A -3.38300 8.23219 -14.14234 1 1 A LYS 98.991 1
ATOM 657 C CE . LYS 90 90 ? A -3.66928 8.41005 -15.61816 1 1 A LYS 98.991 1
ATOM 658 N NZ . LYS 90 90 ? A -3.62541 7.12361 -16.34554 1 1 A LYS 98.991 1
ATOM 659 N N . HIS 91 91 ? A -4.52621 4.72242 -10.75498 1 1 A HIS 99.000 1
ATOM 660 C CA . HIS 91 91 ? A -4.29059 3.28620 -10.87262 1 1 A HIS 99.000 1
ATOM 661 C C . HIS 91 91 ? A -4.22008 2.66015 -9.49552 1 1 A HIS 99.000 1
ATOM 662 O O . HIS 91 91 ? A -3.79654 3.30644 -8.53946 1 1 A HIS 99.000 1
ATOM 663 C CB . HIS 91 91 ? A -2.94723 3.01265 -11.56079 1 1 A HIS 99.000 1
ATOM 664 C CG . HIS 91 91 ? A -2.83464 3.60626 -12.91636 1 1 A HIS 99.000 1
ATOM 665 N ND1 . HIS 91 91 ? A -1.98119 4.65139 -13.19452 1 1 A HIS 99.000 1
ATOM 666 C CD2 . HIS 91 91 ? A -3.46762 3.30877 -14.06494 1 1 A HIS 99.000 1
ATOM 667 C CE1 . HIS 91 91 ? A -2.09714 4.96230 -14.47237 1 1 A HIS 99.000 1
ATOM 668 N NE2 . HIS 91 91 ? A -2.99389 4.16905 -15.02005 1 1 A HIS 99.000 1
ATOM 669 N N . CYS 92 92 ? A -4.59459 1.39554 -9.42357 1 1 A CYS 99.000 1
ATOM 670 C CA . CYS 92 92 ? A -4.32511 0.58983 -8.24416 1 1 A CYS 99.000 1
ATOM 671 C C . CYS 92 92 ? A -3.34001 -0.49970 -8.62605 1 1 A CYS 99.000 1
ATOM 672 O O . CYS 92 92 ? A -3.60571 -1.27868 -9.54527 1 1 A CYS 99.000 1
ATOM 673 C CB . CYS 92 92 ? A -5.60487 -0.02149 -7.67930 1 1 A CYS 99.000 1
ATOM 674 S SG . CYS 92 92 ? A -5.29222 -1.05931 -6.22408 1 1 A CYS 99.000 1
ATOM 675 N N . LEU 93 93 ? A -2.22861 -0.54695 -7.92789 1 1 A LEU 99.000 1
ATOM 676 C CA . LEU 93 93 ? A -1.26785 -1.63226 -8.06987 1 1 A LEU 99.000 1
ATOM 677 C C . LEU 93 93 ? A -1.62024 -2.67204 -7.01312 1 1 A LEU 99.000 1
ATOM 678 O O . LEU 93 93 ? A -1.40102 -2.44869 -5.81959 1 1 A LEU 99.000 1
ATOM 679 C CB . LEU 93 93 ? A 0.16062 -1.10703 -7.88494 1 1 A LEU 99.000 1
ATOM 680 C CG . LEU 93 93 ? A 1.25644 -2.16318 -8.01637 1 1 A LEU 99.000 1
ATOM 681 C CD1 . LEU 93 93 ? A 1.38137 -2.62602 -9.46129 1 1 A LEU 99.000 1
ATOM 682 C CD2 . LEU 93 93 ? A 2.58012 -1.60576 -7.51404 1 1 A LEU 99.000 1
ATOM 683 N N . HIS 94 94 ? A -2.19099 -3.77758 -7.45560 1 1 A HIS 99.000 1
ATOM 684 C CA . HIS 94 94 ? A -2.53417 -4.87424 -6.55712 1 1 A HIS 99.000 1
ATOM 685 C C . HIS 94 94 ? A -1.28393 -5.71970 -6.37529 1 1 A HIS 99.000 1
ATOM 686 O O . HIS 94 94 ? A -0.82247 -6.33544 -7.33237 1 1 A HIS 99.000 1
ATOM 687 C CB . HIS 94 94 ? A -3.66714 -5.71652 -7.14500 1 1 A HIS 99.000 1
ATOM 688 C CG . HIS 94 94 ? A -4.94708 -4.97047 -7.29177 1 1 A HIS 99.000 1
ATOM 689 N ND1 . HIS 94 94 ? A -5.89874 -4.91862 -6.30485 1 1 A HIS 99.000 1
ATOM 690 C CD2 . HIS 94 94 ? A -5.41930 -4.22712 -8.32459 1 1 A HIS 99.000 1
ATOM 691 C CE1 . HIS 94 94 ? A -6.90693 -4.17802 -6.72779 1 1 A HIS 99.000 1
ATOM 692 N NE2 . HIS 94 94 ? A -6.64412 -3.74184 -7.95394 1 1 A HIS 99.000 1
ATOM 693 N N . VAL 95 95 ? A -0.73678 -5.72441 -5.16833 1 1 A VAL 99.000 1
ATOM 694 C CA . VAL 95 95 ? A 0.50571 -6.43555 -4.88456 1 1 A VAL 99.000 1
ATOM 695 C C . VAL 95 95 ? A 0.22844 -7.52640 -3.86558 1 1 A VAL 99.000 1
ATOM 696 O O . VAL 95 95 ? A -0.39124 -7.26816 -2.82703 1 1 A VAL 99.000 1
ATOM 697 C CB . VAL 95 95 ? A 1.59752 -5.49023 -4.34650 1 1 A VAL 99.000 1
ATOM 698 C CG1 . VAL 95 95 ? A 2.87925 -6.27049 -4.05817 1 1 A VAL 99.000 1
ATOM 699 C CG2 . VAL 95 95 ? A 1.86977 -4.37102 -5.33918 1 1 A VAL 99.000 1
ATOM 700 N N . VAL 96 96 ? A 0.71503 -8.72865 -4.14131 1 1 A VAL 99.000 1
ATOM 701 C CA . VAL 96 96 ? A 0.50607 -9.86438 -3.25244 1 1 A VAL 99.000 1
ATOM 702 C C . VAL 96 96 ? A 1.76415 -10.10801 -2.43566 1 1 A VAL 99.000 1
ATOM 703 O O . VAL 96 96 ? A 2.74367 -10.66235 -2.93670 1 1 A VAL 99.000 1
ATOM 704 C CB . VAL 96 96 ? A 0.11438 -11.13691 -4.02831 1 1 A VAL 99.000 1
ATOM 705 C CG1 . VAL 96 96 ? A -0.17345 -12.26656 -3.04275 1 1 A VAL 99.000 1
ATOM 706 C CG2 . VAL 96 96 ? A -1.09973 -10.87276 -4.91407 1 1 A VAL 99.000 1
ATOM 707 N N . GLY 97 97 ? A 1.73956 -9.69932 -1.17905 1 1 A GLY 98.999 1
ATOM 708 C CA . GLY 97 97 ? A 2.76908 -10.11185 -0.24882 1 1 A GLY 98.999 1
ATOM 709 C C . GLY 97 97 ? A 2.44132 -11.48282 0.30394 1 1 A GLY 98.999 1
ATOM 710 O O . GLY 97 97 ? A 1.28481 -11.91678 0.27855 1 1 A GLY 98.999 1
ATOM 711 N N . PRO 98 98 ? A 3.44108 -12.18600 0.80942 1 1 A PRO 98.996 1
ATOM 712 C CA . PRO 98 98 ? A 3.15280 -13.48870 1.39973 1 1 A PRO 98.996 1
ATOM 713 C C . PRO 98 98 ? A 2.26295 -13.35080 2.63270 1 1 A PRO 98.996 1
ATOM 714 O O . PRO 98 98 ? A 2.43425 -12.43324 3.43286 1 1 A PRO 98.996 1
ATOM 715 C CB . PRO 98 98 ? A 4.53366 -14.03530 1.77237 1 1 A PRO 98.996 1
ATOM 716 C CG . PRO 98 98 ? A 5.40438 -12.81722 1.88455 1 1 A PRO 98.996 1
ATOM 717 C CD . PRO 98 98 ? A 4.86367 -11.83394 0.87083 1 1 A PRO 98.996 1
ATOM 718 N N . ASN 99 99 ? A 1.32231 -14.27739 2.76535 1 1 A ASN 98.988 1
ATOM 719 C CA . ASN 99 99 ? A 0.43885 -14.32485 3.92264 1 1 A ASN 98.988 1
ATOM 720 C C . ASN 99 99 ? A 0.98653 -15.38658 4.86959 1 1 A ASN 98.988 1
ATOM 721 O O . ASN 99 99 ? A 0.91506 -16.58028 4.57412 1 1 A ASN 98.988 1
ATOM 722 C CB . ASN 99 99 ? A -0.99131 -14.64665 3.48736 1 1 A ASN 98.988 1
ATOM 723 C CG . ASN 99 99 ? A -1.99851 -14.50688 4.61596 1 1 A ASN 98.988 1
ATOM 724 O OD1 . ASN 99 99 ? A -1.69024 -14.77814 5.77151 1 1 A ASN 98.988 1
ATOM 725 N ND2 . ASN 99 99 ? A -3.21457 -14.08988 4.27964 1 1 A ASN 98.988 1
ATOM 726 N N . VAL 100 100 ? A 1.53054 -14.93760 5.99025 1 1 A VAL 98.914 1
ATOM 727 C CA . VAL 100 100 ? A 2.10632 -15.85573 6.96621 1 1 A VAL 98.914 1
ATOM 728 C C . VAL 100 100 ? A 1.03320 -16.80534 7.49591 1 1 A VAL 98.914 1
ATOM 729 O O . VAL 100 100 ? A 1.32462 -17.95542 7.82015 1 1 A VAL 98.914 1
ATOM 730 C CB . VAL 100 100 ? A 2.77490 -15.06863 8.10970 1 1 A VAL 98.914 1
ATOM 731 C CG1 . VAL 100 100 ? A 3.25736 -15.99752 9.21589 1 1 A VAL 98.914 1
ATOM 732 C CG2 . VAL 100 100 ? A 3.92310 -14.22707 7.56547 1 1 A VAL 98.914 1
ATOM 733 N N . ASN 101 101 ? A -0.20669 -16.34103 7.55832 1 1 A ASN 98.840 1
ATOM 734 C CA . ASN 101 101 ? A -1.29373 -17.17806 8.05239 1 1 A ASN 98.840 1
ATOM 735 C C . ASN 101 101 ? A -1.71340 -18.24199 7.03764 1 1 A ASN 98.840 1
ATOM 736 O O . ASN 101 101 ? A -2.60027 -19.04206 7.32617 1 1 A ASN 98.840 1
ATOM 737 C CB . ASN 101 101 ? A -2.47623 -16.30924 8.48079 1 1 A ASN 98.840 1
ATOM 738 C CG . ASN 101 101 ? A -2.08576 -15.31372 9.56020 1 1 A ASN 98.840 1
ATOM 739 O OD1 . ASN 101 101 ? A -1.35908 -15.67012 10.49654 1 1 A ASN 98.840 1
ATOM 740 N ND2 . ASN 101 101 ? A -2.52197 -14.07561 9.42266 1 1 A ASN 98.840 1
ATOM 741 N N . LYS 102 102 ? A -1.08648 -18.26115 5.86966 1 1 A LYS 98.948 1
ATOM 742 C CA . LYS 102 102 ? A -1.21265 -19.33407 4.88774 1 1 A LYS 98.948 1
ATOM 743 C C . LYS 102 102 ? A 0.09348 -20.10717 4.73249 1 1 A LYS 98.948 1
ATOM 744 O O . LYS 102 102 ? A 0.17502 -20.98741 3.87649 1 1 A LYS 98.948 1
ATOM 745 C CB . LYS 102 102 ? A -1.59238 -18.77049 3.50993 1 1 A LYS 98.948 1
ATOM 746 C CG . LYS 102 102 ? A -2.89738 -18.00577 3.47080 1 1 A LYS 98.948 1
ATOM 747 C CD . LYS 102 102 ? A -3.13921 -17.44851 2.07174 1 1 A LYS 98.948 1
ATOM 748 C CE . LYS 102 102 ? A -4.50066 -16.78203 1.93741 1 1 A LYS 98.948 1
ATOM 749 N NZ . LYS 102 102 ? A -4.68164 -16.12296 0.64752 1 1 A LYS 98.948 1
ATOM 750 N N . GLY 103 103 ? A 1.11878 -19.76862 5.51212 1 1 A GLY 98.976 1
ATOM 751 C CA . GLY 103 103 ? A 2.38990 -20.46981 5.44955 1 1 A GLY 98.976 1
ATOM 752 C C . GLY 103 103 ? A 3.28990 -20.06598 4.29806 1 1 A GLY 98.976 1
ATOM 753 O O . GLY 103 103 ? A 4.21693 -20.80689 3.96178 1 1 A GLY 98.976 1
ATOM 754 N N . GLU 104 104 ? A 3.05416 -18.91371 3.69847 1 1 A GLU 98.990 1
ATOM 755 C CA . GLU 104 104 ? A 3.81806 -18.50961 2.52547 1 1 A GLU 98.990 1
ATOM 756 C C . GLU 104 104 ? A 5.19158 -17.96840 2.92583 1 1 A GLU 98.990 1
ATOM 757 O O . GLU 104 104 ? A 5.37103 -17.40931 4.00886 1 1 A GLU 98.990 1
ATOM 758 C CB . GLU 104 104 ? A 3.00574 -17.50585 1.70332 1 1 A GLU 98.990 1
ATOM 759 C CG . GLU 104 104 ? A 1.75258 -18.17117 1.12437 1 1 A GLU 98.990 1
ATOM 760 C CD . GLU 104 104 ? A 0.71898 -17.23277 0.54943 1 1 A GLU 98.990 1
ATOM 761 O OE1 . GLU 104 104 ? A 0.84919 -16.00256 0.69651 1 1 A GLU 98.990 1
ATOM 762 O OE2 . GLU 104 104 ? A -0.25674 -17.74308 -0.05254 1 1 A GLU 98.990 1
ATOM 763 N N . ASP 105 105 ? A 6.16383 -18.14344 2.04667 1 1 A ASP 98.935 1
ATOM 764 C CA . ASP 105 105 ? A 7.56129 -17.82632 2.34052 1 1 A ASP 98.935 1
ATOM 765 C C . ASP 105 105 ? A 7.73081 -16.31385 2.49830 1 1 A ASP 98.935 1
ATOM 766 O O . ASP 105 105 ? A 7.46754 -15.55871 1.56180 1 1 A ASP 98.935 1
ATOM 767 C CB . ASP 105 105 ? A 8.44629 -18.36121 1.21658 1 1 A ASP 98.935 1
ATOM 768 C CG . ASP 105 105 ? A 9.90486 -17.94665 1.31418 1 1 A ASP 98.935 1
ATOM 769 O OD1 . ASP 105 105 ? A 10.34367 -17.51445 2.40132 1 1 A ASP 98.935 1
ATOM 770 O OD2 . ASP 105 105 ? A 10.59818 -18.04215 0.28526 1 1 A ASP 98.935 1
ATOM 771 N N . ILE 106 106 ? A 8.21511 -15.90045 3.66522 1 1 A ILE 98.977 1
ATOM 772 C CA . ILE 106 106 ? A 8.39555 -14.47393 3.94675 1 1 A ILE 98.977 1
ATOM 773 C C . ILE 106 106 ? A 9.45555 -13.85569 3.03642 1 1 A ILE 98.977 1
ATOM 774 O O . ILE 106 106 ? A 9.44305 -12.64322 2.81050 1 1 A ILE 98.977 1
ATOM 775 C CB . ILE 106 106 ? A 8.72731 -14.26509 5.44409 1 1 A ILE 98.977 1
ATOM 776 C CG1 . ILE 106 106 ? A 8.58654 -12.78680 5.83669 1 1 A ILE 98.977 1
ATOM 777 C CG2 . ILE 106 106 ? A 10.10967 -14.79375 5.76673 1 1 A ILE 98.977 1
ATOM 778 C CD1 . ILE 106 106 ? A 7.20687 -12.22609 5.63928 1 1 A ILE 98.977 1
ATOM 779 N N . GLN 107 107 ? A 10.37260 -14.66584 2.49297 1 1 A GLN 98.983 1
ATOM 780 C CA . GLN 107 107 ? A 11.36870 -14.15361 1.54863 1 1 A GLN 98.983 1
ATOM 781 C C . GLN 107 107 ? A 10.70038 -13.54483 0.31757 1 1 A GLN 98.983 1
ATOM 782 O O . GLN 107 107 ? A 11.28108 -12.68170 -0.34091 1 1 A GLN 98.983 1
ATOM 783 C CB . GLN 107 107 ? A 12.32724 -15.27144 1.11845 1 1 A GLN 98.983 1
ATOM 784 C CG . GLN 107 107 ? A 13.14002 -15.87075 2.26468 1 1 A GLN 98.983 1
ATOM 785 C CD . GLN 107 107 ? A 14.05306 -14.86170 2.93159 1 1 A GLN 98.983 1
ATOM 786 O OE1 . GLN 107 107 ? A 14.06464 -14.75973 4.16269 1 1 A GLN 98.983 1
ATOM 787 N NE2 . GLN 107 107 ? A 14.78802 -14.12366 2.15382 1 1 A GLN 98.983 1
ATOM 788 N N . LEU 108 108 ? A 9.46664 -13.96157 0.01739 1 1 A LEU 98.998 1
ATOM 789 C CA . LEU 108 108 ? A 8.74325 -13.38744 -1.11326 1 1 A LEU 98.998 1
ATOM 790 C C . LEU 108 108 ? A 8.32925 -11.93903 -0.86823 1 1 A LEU 98.998 1
ATOM 791 O O . LEU 108 108 ? A 7.88247 -11.26632 -1.80280 1 1 A LEU 98.998 1
ATOM 792 C CB . LEU 108 108 ? A 7.51429 -14.23835 -1.44217 1 1 A LEU 98.998 1
ATOM 793 C CG . LEU 108 108 ? A 7.85440 -15.59117 -2.06326 1 1 A LEU 98.998 1
ATOM 794 C CD1 . LEU 108 108 ? A 6.62396 -16.48301 -2.09277 1 1 A LEU 98.998 1
ATOM 795 C CD2 . LEU 108 108 ? A 8.41532 -15.39568 -3.46809 1 1 A LEU 98.998 1
ATOM 796 N N . LEU 109 109 ? A 8.48611 -11.45583 0.34723 1 1 A LEU 98.999 1
ATOM 797 C CA . LEU 109 109 ? A 8.15192 -10.06305 0.63217 1 1 A LEU 98.999 1
ATOM 798 C C . LEU 109 109 ? A 9.03710 -9.11173 -0.17483 1 1 A LEU 98.999 1
ATOM 799 O O . LEU 109 109 ? A 8.55909 -8.08025 -0.65704 1 1 A LEU 98.999 1
ATOM 800 C CB . LEU 109 109 ? A 8.26916 -9.79438 2.13512 1 1 A LEU 98.999 1
ATOM 801 C CG . LEU 109 109 ? A 7.81466 -8.41859 2.60846 1 1 A LEU 98.999 1
ATOM 802 C CD1 . LEU 109 109 ? A 6.39224 -8.10579 2.14759 1 1 A LEU 98.999 1
ATOM 803 C CD2 . LEU 109 109 ? A 7.90601 -8.34126 4.12736 1 1 A LEU 98.999 1
ATOM 804 N N . LYS 110 110 ? A 10.31198 -9.43990 -0.34007 1 1 A LYS 99.000 1
ATOM 805 C CA . LYS 110 110 ? A 11.17542 -8.58898 -1.15197 1 1 A LYS 99.000 1
ATOM 806 C C . LYS 110 110 ? A 10.69607 -8.55170 -2.60209 1 1 A LYS 99.000 1
ATOM 807 O O . LYS 110 110 ? A 10.61257 -7.47221 -3.19610 1 1 A LYS 99.000 1
ATOM 808 C CB . LYS 110 110 ? A 12.63756 -9.03395 -1.06985 1 1 A LYS 99.000 1
ATOM 809 C CG . LYS 110 110 ? A 13.59093 -8.03182 -1.73303 1 1 A LYS 99.000 1
ATOM 810 C CD . LYS 110 110 ? A 15.05873 -8.38514 -1.48047 1 1 A LYS 99.000 1
ATOM 811 C CE . LYS 110 110 ? A 16.00037 -7.35142 -2.09533 1 1 A LYS 99.000 1
ATOM 812 N NZ . LYS 110 110 ? A 16.03448 -6.09295 -1.31876 1 1 A LYS 99.000 1
ATOM 813 N N . SER 111 111 ? A 10.35477 -9.69696 -3.15535 1 1 A SER 98.999 1
ATOM 814 C CA . SER 111 111 ? A 9.82034 -9.73108 -4.51512 1 1 A SER 98.999 1
ATOM 815 C C . SER 111 111 ? A 8.56258 -8.87678 -4.62964 1 1 A SER 98.999 1
ATOM 816 O O . SER 111 111 ? A 8.37698 -8.15591 -5.61595 1 1 A SER 98.999 1
ATOM 817 C CB . SER 111 111 ? A 9.50378 -11.16864 -4.92747 1 1 A SER 98.999 1
ATOM 818 O OG . SER 111 111 ? A 10.67207 -11.97741 -4.85913 1 1 A SER 98.999 1
ATOM 819 N N . ALA 112 112 ? A 7.70699 -8.95531 -3.62437 1 1 A ALA 99.000 1
ATOM 820 C CA . ALA 112 112 ? A 6.48687 -8.15612 -3.63967 1 1 A ALA 99.000 1
ATOM 821 C C . ALA 112 112 ? A 6.80841 -6.66337 -3.69360 1 1 A ALA 99.000 1
ATOM 822 O O . ALA 112 112 ? A 6.24227 -5.92624 -4.50887 1 1 A ALA 99.000 1
ATOM 823 C CB . ALA 112 112 ? A 5.63181 -8.48807 -2.42093 1 1 A ALA 99.000 1
ATOM 824 N N . TYR 113 113 ? A 7.72756 -6.21814 -2.84356 1 1 A TYR 99.000 1
ATOM 825 C CA . TYR 113 113 ? A 8.09681 -4.80356 -2.84934 1 1 A TYR 99.000 1
ATOM 826 C C . TYR 113 113 ? A 8.77709 -4.37518 -4.15095 1 1 A TYR 99.000 1
ATOM 827 O O . TYR 113 113 ? A 8.68516 -3.20925 -4.52956 1 1 A TYR 99.000 1
ATOM 828 C CB . TYR 113 113 ? A 8.99171 -4.47201 -1.65715 1 1 A TYR 99.000 1
ATOM 829 C CG . TYR 113 113 ? A 8.22328 -4.12241 -0.40119 1 1 A TYR 99.000 1
ATOM 830 C CD1 . TYR 113 113 ? A 7.42813 -2.98769 -0.35605 1 1 A TYR 99.000 1
ATOM 831 C CD2 . TYR 113 113 ? A 8.31761 -4.92019 0.73638 1 1 A TYR 99.000 1
ATOM 832 C CE1 . TYR 113 113 ? A 6.73137 -2.65054 0.80158 1 1 A TYR 99.000 1
ATOM 833 C CE2 . TYR 113 113 ? A 7.62980 -4.58751 1.89385 1 1 A TYR 99.000 1
ATOM 834 C CZ . TYR 113 113 ? A 6.83560 -3.45427 1.92592 1 1 A TYR 99.000 1
ATOM 835 O OH . TYR 113 113 ? A 6.15821 -3.12004 3.06985 1 1 A TYR 99.000 1
ATOM 836 N N . GLU 114 114 ? A 9.44608 -5.29048 -4.84372 1 1 A GLU 99.000 1
ATOM 837 C CA . GLU 114 114 ? A 10.09806 -4.91974 -6.09853 1 1 A GLU 99.000 1
ATOM 838 C C . GLU 114 114 ? A 9.10408 -4.37424 -7.12169 1 1 A GLU 99.000 1
ATOM 839 O O . GLU 114 114 ? A 9.46961 -3.54028 -7.95768 1 1 A GLU 99.000 1
ATOM 840 C CB . GLU 114 114 ? A 10.87334 -6.11108 -6.67219 1 1 A GLU 99.000 1
ATOM 841 C CG . GLU 114 114 ? A 12.14643 -6.37826 -5.87858 1 1 A GLU 99.000 1
ATOM 842 C CD . GLU 114 114 ? A 12.83408 -7.68235 -6.21487 1 1 A GLU 99.000 1
ATOM 843 O OE1 . GLU 114 114 ? A 12.21540 -8.57100 -6.84430 1 1 A GLU 99.000 1
ATOM 844 O OE2 . GLU 114 114 ? A 14.01212 -7.82961 -5.82363 1 1 A GLU 99.000 1
ATOM 845 N N . ASN 115 115 ? A 7.85459 -4.80075 -7.04047 1 1 A ASN 99.000 1
ATOM 846 C CA . ASN 115 115 ? A 6.83929 -4.26486 -7.94620 1 1 A ASN 99.000 1
ATOM 847 C C . ASN 115 115 ? A 6.70273 -2.74854 -7.82445 1 1 A ASN 99.000 1
ATOM 848 O O . ASN 115 115 ? A 6.35109 -2.07696 -8.79597 1 1 A ASN 99.000 1
ATOM 849 C CB . ASN 115 115 ? A 5.48413 -4.91829 -7.67265 1 1 A ASN 99.000 1
ATOM 850 C CG . ASN 115 115 ? A 5.49589 -6.39521 -7.98462 1 1 A ASN 99.000 1
ATOM 851 O OD1 . ASN 115 115 ? A 5.49005 -6.77469 -9.15579 1 1 A ASN 99.000 1
ATOM 852 N ND2 . ASN 115 115 ? A 5.52875 -7.22647 -6.95659 1 1 A ASN 99.000 1
ATOM 853 N N . PHE 116 116 ? A 6.96954 -2.20892 -6.63464 1 1 A PHE 99.000 1
ATOM 854 C CA . PHE 116 116 ? A 6.84878 -0.76425 -6.43351 1 1 A PHE 99.000 1
ATOM 855 C C . PHE 116 116 ? A 7.82013 0.01015 -7.32560 1 1 A PHE 99.000 1
ATOM 856 O O . PHE 116 116 ? A 7.55636 1.16370 -7.66587 1 1 A PHE 99.000 1
ATOM 857 C CB . PHE 116 116 ? A 7.12969 -0.36837 -4.99053 1 1 A PHE 99.000 1
ATOM 858 C CG . PHE 116 116 ? A 6.11357 -0.73054 -3.93513 1 1 A PHE 99.000 1
ATOM 859 C CD1 . PHE 116 116 ? A 5.28013 -1.82103 -4.04378 1 1 A PHE 99.000 1
ATOM 860 C CD2 . PHE 116 116 ? A 6.03857 0.04610 -2.78096 1 1 A PHE 99.000 1
ATOM 861 C CE1 . PHE 116 116 ? A 4.37783 -2.13725 -3.03187 1 1 A PHE 99.000 1
ATOM 862 C CE2 . PHE 116 116 ? A 5.14828 -0.25817 -1.76916 1 1 A PHE 99.000 1
ATOM 863 C CZ . PHE 116 116 ? A 4.31488 -1.35572 -1.88912 1 1 A PHE 99.000 1
ATOM 864 N N . ASN 117 117 ? A 8.93877 -0.60989 -7.68899 1 1 A ASN 99.000 1
ATOM 865 C CA . ASN 117 117 ? A 9.96452 0.09618 -8.45335 1 1 A ASN 99.000 1
ATOM 866 C C . ASN 117 117 ? A 9.54980 0.41667 -9.88319 1 1 A ASN 99.000 1
ATOM 867 O O . ASN 117 117 ? A 10.23244 1.19317 -10.55273 1 1 A ASN 99.000 1
ATOM 868 C CB . ASN 117 117 ? A 11.27599 -0.68515 -8.43341 1 1 A ASN 99.000 1
ATOM 869 C CG . ASN 117 117 ? A 11.90732 -0.64630 -7.06118 1 1 A ASN 99.000 1
ATOM 870 O OD1 . ASN 117 117 ? A 11.87611 0.38261 -6.39145 1 1 A ASN 99.000 1
ATOM 871 N ND2 . ASN 117 117 ? A 12.46231 -1.76884 -6.63039 1 1 A ASN 99.000 1
ATOM 872 N N . GLN 118 118 ? A 8.44950 -0.15029 -10.32612 1 1 A GLN 98.999 1
ATOM 873 C CA . GLN 118 118 ? A 7.93565 0.16392 -11.65965 1 1 A GLN 98.999 1
ATOM 874 C C . GLN 118 118 ? A 7.09692 1.44384 -11.67196 1 1 A GLN 98.999 1
ATOM 875 O O . GLN 118 118 ? A 6.58135 1.81392 -12.72955 1 1 A GLN 98.999 1
ATOM 876 C CB . GLN 118 118 ? A 7.11948 -1.01006 -12.19493 1 1 A GLN 98.999 1
ATOM 877 C CG . GLN 118 118 ? A 7.93518 -2.29494 -12.33544 1 1 A GLN 98.999 1
ATOM 878 C CD . GLN 118 118 ? A 9.02508 -2.17583 -13.37598 1 1 A GLN 98.999 1
ATOM 879 O OE1 . GLN 118 118 ? A 8.79079 -1.62381 -14.45744 1 1 A GLN 98.999 1
ATOM 880 N NE2 . GLN 118 118 ? A 10.20855 -2.68315 -13.06475 1 1 A GLN 98.999 1
ATOM 881 N N . HIS 119 119 ? A 6.96648 2.11123 -10.52862 1 1 A HIS 98.997 1
ATOM 882 C CA . HIS 119 119 ? A 6.13960 3.30823 -10.40494 1 1 A HIS 98.997 1
ATOM 883 C C . HIS 119 119 ? A 6.92862 4.37424 -9.66583 1 1 A HIS 98.997 1
ATOM 884 O O . HIS 119 119 ? A 7.47963 4.10274 -8.60323 1 1 A HIS 98.997 1
ATOM 885 C CB . HIS 119 119 ? A 4.83787 2.97897 -9.67708 1 1 A HIS 98.997 1
ATOM 886 C CG . HIS 119 119 ? A 4.08137 1.90801 -10.38473 1 1 A HIS 98.997 1
ATOM 887 N ND1 . HIS 119 119 ? A 3.25998 2.16008 -11.44520 1 1 A HIS 98.997 1
ATOM 888 C CD2 . HIS 119 119 ? A 4.11746 0.55950 -10.23565 1 1 A HIS 98.997 1
ATOM 889 C CE1 . HIS 119 119 ? A 2.80053 1.01509 -11.90894 1 1 A HIS 98.997 1
ATOM 890 N NE2 . HIS 119 119 ? A 3.31100 0.02648 -11.19625 1 1 A HIS 98.997 1
ATOM 891 N N . GLU 120 120 ? A 6.97249 5.58303 -10.21479 1 1 A GLU 98.914 1
ATOM 892 C CA . GLU 120 120 ? A 7.81742 6.63160 -9.65329 1 1 A GLU 98.914 1
ATOM 893 C C . GLU 120 120 ? A 7.37537 7.07112 -8.26233 1 1 A GLU 98.914 1
ATOM 894 O O . GLU 120 120 ? A 8.22075 7.40814 -7.42935 1 1 A GLU 98.914 1
ATOM 895 C CB . GLU 120 120 ? A 7.84765 7.84022 -10.58338 1 1 A GLU 98.914 1
ATOM 896 C CG . GLU 120 120 ? A 8.61745 7.58142 -11.86574 1 1 A GLU 98.914 1
ATOM 897 C CD . GLU 120 120 ? A 8.83126 8.83771 -12.68873 1 1 A GLU 98.914 1
ATOM 898 O OE1 . GLU 120 120 ? A 8.38921 9.92275 -12.25389 1 1 A GLU 98.914 1
ATOM 899 O OE2 . GLU 120 120 ? A 9.44631 8.72659 -13.76647 1 1 A GLU 98.914 1
ATOM 900 N N . VAL 121 121 ? A 6.06678 7.11735 -8.01678 1 1 A VAL 98.975 1
ATOM 901 C CA . VAL 121 121 ? A 5.52107 7.55864 -6.73805 1 1 A VAL 98.975 1
ATOM 902 C C . VAL 121 121 ? A 4.31618 6.69251 -6.41448 1 1 A VAL 98.975 1
ATOM 903 O O . VAL 121 121 ? A 3.48443 6.44297 -7.28939 1 1 A VAL 98.975 1
ATOM 904 C CB . VAL 121 121 ? A 5.08680 9.04130 -6.78049 1 1 A VAL 98.975 1
ATOM 905 C CG1 . VAL 121 121 ? A 4.53960 9.48132 -5.42587 1 1 A VAL 98.975 1
ATOM 906 C CG2 . VAL 121 121 ? A 6.23249 9.94270 -7.20540 1 1 A VAL 98.975 1
ATOM 907 N N . LEU 122 122 ? A 4.21333 6.24367 -5.15721 1 1 A LEU 98.999 1
ATOM 908 C CA . LEU 122 122 ? A 3.10175 5.39330 -4.73364 1 1 A LEU 98.999 1
ATOM 909 C C . LEU 122 122 ? A 2.63947 5.76053 -3.34088 1 1 A LEU 98.999 1
ATOM 910 O O . LEU 122 122 ? A 3.45507 6.09597 -2.48044 1 1 A LEU 98.999 1
ATOM 911 C CB . LEU 122 122 ? A 3.50532 3.90904 -4.67859 1 1 A LEU 98.999 1
ATOM 912 C CG . LEU 122 122 ? A 4.29406 3.32274 -5.83288 1 1 A LEU 98.999 1
ATOM 913 C CD1 . LEU 122 122 ? A 5.79895 3.43656 -5.55002 1 1 A LEU 98.999 1
ATOM 914 C CD2 . LEU 122 122 ? A 3.93179 1.84820 -5.98798 1 1 A LEU 98.999 1
ATOM 915 N N . LEU 123 123 ? A 1.35208 5.61667 -3.11972 1 1 A LEU 99.000 1
ATOM 916 C CA . LEU 123 123 ? A 0.76741 5.55111 -1.78533 1 1 A LEU 99.000 1
ATOM 917 C C . LEU 123 123 ? A 0.55869 4.07780 -1.47514 1 1 A LEU 99.000 1
ATOM 918 O O . LEU 123 123 ? A -0.04975 3.36707 -2.27709 1 1 A LEU 99.000 1
ATOM 919 C CB . LEU 123 123 ? A -0.57411 6.28357 -1.77095 1 1 A LEU 99.000 1
ATOM 920 C CG . LEU 123 123 ? A -1.42420 6.09002 -0.51412 1 1 A LEU 99.000 1
ATOM 921 C CD1 . LEU 123 123 ? A -0.73451 6.67386 0.70527 1 1 A LEU 99.000 1
ATOM 922 C CD2 . LEU 123 123 ? A -2.79317 6.72666 -0.73150 1 1 A LEU 99.000 1
ATOM 923 N N . ALA 124 124 ? A 1.02824 3.60553 -0.32776 1 1 A ALA 98.999 1
ATOM 924 C CA . ALA 124 124 ? A 1.01344 2.17234 -0.08701 1 1 A ALA 98.999 1
ATOM 925 C C . ALA 124 124 ? A 0.84382 1.83947 1.38272 1 1 A ALA 98.999 1
ATOM 926 O O . ALA 124 124 ? A 1.21963 2.62723 2.25008 1 1 A ALA 98.999 1
ATOM 927 C CB . ALA 124 124 ? A 2.31072 1.54452 -0.59380 1 1 A ALA 98.999 1
ATOM 928 N N . PRO 125 125 ? A 0.33258 0.64676 1.66315 1 1 A PRO 98.992 1
ATOM 929 C CA . PRO 125 125 ? A 0.38672 0.07688 3.00269 1 1 A PRO 98.992 1
ATOM 930 C C . PRO 125 125 ? A 1.65807 -0.75347 3.15471 1 1 A PRO 98.992 1
ATOM 931 O O . PRO 125 125 ? A 2.31016 -1.09429 2.15984 1 1 A PRO 98.992 1
ATOM 932 C CB . PRO 125 125 ? A -0.83431 -0.84132 3.01511 1 1 A PRO 98.992 1
ATOM 933 C CG . PRO 125 125 ? A -0.82829 -1.41428 1.62254 1 1 A PRO 98.992 1
ATOM 934 C CD . PRO 125 125 ? A -0.34599 -0.28130 0.72501 1 1 A PRO 98.992 1
ATOM 935 N N . LEU 126 126 ? A 1.99108 -1.12313 4.37942 1 1 A LEU 98.962 1
ATOM 936 C CA . LEU 126 126 ? A 3.08416 -2.06265 4.59900 1 1 A LEU 98.962 1
ATOM 937 C C . LEU 126 126 ? A 2.64196 -3.45531 4.15399 1 1 A LEU 98.962 1
ATOM 938 O O . LEU 126 126 ? A 1.70039 -4.02864 4.70222 1 1 A LEU 98.962 1
ATOM 939 C CB . LEU 126 126 ? A 3.48714 -2.08681 6.06964 1 1 A LEU 98.962 1
ATOM 940 C CG . LEU 126 126 ? A 4.32528 -0.89244 6.50707 1 1 A LEU 98.962 1
ATOM 941 C CD1 . LEU 126 126 ? A 4.43489 -0.87300 8.02503 1 1 A LEU 98.962 1
ATOM 942 C CD2 . LEU 126 126 ? A 5.71135 -0.93821 5.87484 1 1 A LEU 98.962 1
ATOM 943 N N . LEU 127 127 ? A 3.34539 -4.00677 3.16948 1 1 A LEU 99.000 1
ATOM 944 C CA . LEU 127 127 ? A 2.96803 -5.30055 2.62105 1 1 A LEU 99.000 1
ATOM 945 C C . LEU 127 127 ? A 3.13377 -6.39920 3.66045 1 1 A LEU 99.000 1
ATOM 946 O O . LEU 127 127 ? A 4.08370 -6.39472 4.44431 1 1 A LEU 99.000 1
ATOM 947 C CB . LEU 127 127 ? A 3.81719 -5.63024 1.39726 1 1 A LEU 99.000 1
ATOM 948 C CG . LEU 127 127 ? A 3.64990 -4.68333 0.21458 1 1 A LEU 99.000 1
ATOM 949 C CD1 . LEU 127 127 ? A 4.58581 -5.10440 -0.90967 1 1 A LEU 99.000 1
ATOM 950 C CD2 . LEU 127 127 ? A 2.20273 -4.65332 -0.27379 1 1 A LEU 99.000 1
ATOM 951 N N . SER 128 128 ? A 2.20391 -7.34869 3.61508 1 1 A SER 98.995 1
ATOM 952 C CA . SER 128 128 ? A 2.18915 -8.52493 4.47791 1 1 A SER 98.995 1
ATOM 953 C C . SER 128 128 ? A 1.90362 -8.21282 5.94466 1 1 A SER 98.995 1
ATOM 954 O O . SER 128 128 ? A 1.89925 -9.12978 6.77216 1 1 A SER 98.995 1
ATOM 955 C CB . SER 128 128 ? A 3.46206 -9.35842 4.34175 1 1 A SER 98.995 1
ATOM 956 O OG . SER 128 128 ? A 3.51757 -9.95441 3.05125 1 1 A SER 98.995 1
ATOM 957 N N . ALA 129 129 ? A 1.64943 -6.95397 6.28222 1 1 A ALA 98.609 1
ATOM 958 C CA . ALA 129 129 ? A 1.27547 -6.59640 7.64195 1 1 A ALA 98.609 1
ATOM 959 C C . ALA 129 129 ? A -0.20251 -6.91254 7.87819 1 1 A ALA 98.609 1
ATOM 960 O O . ALA 129 129 ? A -0.88196 -7.48912 7.03081 1 1 A ALA 98.609 1
ATOM 961 C CB . ALA 129 129 ? A 1.60064 -5.13372 7.90298 1 1 A ALA 98.609 1
ATOM 962 N N . GLY 130 130 ? A -0.68751 -6.53303 9.05547 1 1 A GLY 98.073 1
ATOM 963 C CA . GLY 130 130 ? A -2.08925 -6.73700 9.37659 1 1 A GLY 98.073 1
ATOM 964 C C . GLY 130 130 ? A -2.48605 -8.19816 9.28094 1 1 A GLY 98.073 1
ATOM 965 O O . GLY 130 130 ? A -1.78757 -9.07510 9.77513 1 1 A GLY 98.073 1
ATOM 966 N N . ILE 131 131 ? A -3.61085 -8.44803 8.59811 1 1 A ILE 98.578 1
ATOM 967 C CA . ILE 131 131 ? A -4.13967 -9.80989 8.54373 1 1 A ILE 98.578 1
ATOM 968 C C . ILE 131 131 ? A -3.27569 -10.75877 7.71246 1 1 A ILE 98.578 1
ATOM 969 O O . ILE 131 131 ? A -3.52405 -11.96461 7.72087 1 1 A ILE 98.578 1
ATOM 970 C CB . ILE 131 131 ? A -5.60404 -9.83781 8.05813 1 1 A ILE 98.578 1
ATOM 971 C CG1 . ILE 131 131 ? A -5.74065 -9.35215 6.61665 1 1 A ILE 98.578 1
ATOM 972 C CG2 . ILE 131 131 ? A -6.48934 -9.05761 9.01528 1 1 A ILE 98.578 1
ATOM 973 C CD1 . ILE 131 131 ? A -7.17369 -9.42669 6.07930 1 1 A ILE 98.578 1
ATOM 974 N N . PHE 132 132 ? A -2.26072 -10.25048 7.00895 1 1 A PHE 98.955 1
ATOM 975 C CA . PHE 132 132 ? A -1.31177 -11.11996 6.31947 1 1 A PHE 98.955 1
ATOM 976 C C . PHE 132 132 ? A -0.27253 -11.70844 7.27685 1 1 A PHE 98.955 1
ATOM 977 O O . PHE 132 132 ? A 0.48015 -12.59687 6.87651 1 1 A PHE 98.955 1
ATOM 978 C CB . PHE 132 132 ? A -0.62220 -10.37786 5.17442 1 1 A PHE 98.955 1
ATOM 979 C CG . PHE 132 132 ? A -1.44227 -10.28533 3.90929 1 1 A PHE 98.955 1
ATOM 980 C CD1 . PHE 132 132 ? A -2.65861 -9.60646 3.89758 1 1 A PHE 98.955 1
ATOM 981 C CD2 . PHE 132 132 ? A -1.00795 -10.87064 2.73401 1 1 A PHE 98.955 1
ATOM 982 C CE1 . PHE 132 132 ? A -3.41242 -9.51255 2.73454 1 1 A PHE 98.955 1
ATOM 983 C CE2 . PHE 132 132 ? A -1.75230 -10.78318 1.56768 1 1 A PHE 98.955 1
ATOM 984 C CZ . PHE 132 132 ? A -2.94986 -10.10486 1.57389 1 1 A PHE 98.955 1
ATOM 985 N N . GLY 133 133 ? A -0.19468 -11.21601 8.51056 1 1 A GLY 98.928 1
ATOM 986 C CA . GLY 133 133 ? A 0.49510 -11.91277 9.58653 1 1 A GLY 98.928 1
ATOM 987 C C . GLY 133 133 ? A 1.98613 -11.69918 9.72798 1 1 A GLY 98.928 1
ATOM 988 O O . GLY 133 133 ? A 2.59695 -12.29898 10.61923 1 1 A GLY 98.928 1
ATOM 989 N N . ALA 134 134 ? A 2.60556 -10.89216 8.88744 1 1 A ALA 98.964 1
ATOM 990 C CA . ALA 134 134 ? A 4.03020 -10.63799 9.05157 1 1 A ALA 98.964 1
ATOM 991 C C . ALA 134 134 ? A 4.26167 -9.52789 10.07275 1 1 A ALA 98.964 1
ATOM 992 O O . ALA 134 134 ? A 3.34499 -8.78778 10.43902 1 1 A ALA 98.964 1
ATOM 993 C CB . ALA 134 134 ? A 4.67235 -10.28049 7.71444 1 1 A ALA 98.964 1
ATOM 994 N N . ASP 135 135 ? A 5.49295 -9.42051 10.50705 1 1 A ASP 98.917 1
ATOM 995 C CA . ASP 135 135 ? A 5.90848 -8.37183 11.43643 1 1 A ASP 98.917 1
ATOM 996 C C . ASP 135 135 ? A 6.01087 -7.05928 10.65656 1 1 A ASP 98.917 1
ATOM 997 O O . ASP 135 135 ? A 6.82811 -6.96359 9.73906 1 1 A ASP 98.917 1
ATOM 998 C CB . ASP 135 135 ? A 7.26269 -8.75126 12.03335 1 1 A ASP 98.917 1
ATOM 999 C CG . ASP 135 135 ? A 7.82825 -7.69663 12.96126 1 1 A ASP 98.917 1
ATOM 1000 O OD1 . ASP 135 135 ? A 7.15660 -6.68306 13.22386 1 1 A ASP 98.917 1
ATOM 1001 O OD2 . ASP 135 135 ? A 8.96885 -7.89148 13.42830 1 1 A ASP 98.917 1
ATOM 1002 N N . PRO 136 136 ? A 5.21715 -6.04344 11.01453 1 1 A PRO 98.904 1
ATOM 1003 C CA . PRO 136 136 ? A 5.29645 -4.79694 10.24828 1 1 A PRO 98.904 1
ATOM 1004 C C . PRO 136 136 ? A 6.64818 -4.10051 10.35528 1 1 A PRO 98.904 1
ATOM 1005 O O . PRO 136 136 ? A 7.02476 -3.37456 9.43047 1 1 A PRO 98.904 1
ATOM 1006 C CB . PRO 136 136 ? A 4.16265 -3.94695 10.83472 1 1 A PRO 98.904 1
ATOM 1007 C CG . PRO 136 136 ? A 3.90295 -4.53276 12.18380 1 1 A PRO 98.904 1
ATOM 1008 C CD . PRO 136 136 ? A 4.18382 -5.99844 12.05776 1 1 A PRO 98.904 1
ATOM 1009 N N . ILE 137 137 ? A 7.38564 -4.30158 11.44389 1 1 A ILE 98.980 1
ATOM 1010 C CA . ILE 137 137 ? A 8.73076 -3.72576 11.52638 1 1 A ILE 98.980 1
ATOM 1011 C C . ILE 137 137 ? A 9.62226 -4.34803 10.45234 1 1 A ILE 98.980 1
ATOM 1012 O O . ILE 137 137 ? A 10.39097 -3.64687 9.78113 1 1 A ILE 98.980 1
ATOM 1013 C CB . ILE 137 137 ? A 9.32380 -3.90797 12.93838 1 1 A ILE 98.980 1
ATOM 1014 C CG1 . ILE 137 137 ? A 8.50597 -3.10682 13.95194 1 1 A ILE 98.980 1
ATOM 1015 C CG2 . ILE 137 137 ? A 10.78812 -3.49370 12.96426 1 1 A ILE 98.980 1
ATOM 1016 C CD1 . ILE 137 137 ? A 8.96633 -3.26855 15.39132 1 1 A ILE 98.980 1
ATOM 1017 N N . HIS 138 138 ? A 9.51438 -5.64952 10.27536 1 1 A HIS 98.992 1
ATOM 1018 C CA . HIS 138 138 ? A 10.25710 -6.32333 9.21212 1 1 A HIS 98.992 1
ATOM 1019 C C . HIS 138 138 ? A 9.80761 -5.83595 7.83678 1 1 A HIS 98.992 1
ATOM 1020 O O . HIS 138 138 ? A 10.64103 -5.59075 6.95780 1 1 A HIS 98.992 1
ATOM 1021 C CB . HIS 138 138 ? A 10.08260 -7.84097 9.33076 1 1 A HIS 98.992 1
ATOM 1022 C CG . HIS 138 138 ? A 10.70547 -8.59593 8.20463 1 1 A HIS 98.992 1
ATOM 1023 N ND1 . HIS 138 138 ? A 12.05796 -8.59916 7.96936 1 1 A HIS 98.992 1
ATOM 1024 C CD2 . HIS 138 138 ? A 10.14491 -9.35596 7.23721 1 1 A HIS 98.992 1
ATOM 1025 C CE1 . HIS 138 138 ? A 12.30206 -9.33972 6.90095 1 1 A HIS 98.992 1
ATOM 1026 N NE2 . HIS 138 138 ? A 11.15679 -9.81419 6.43934 1 1 A HIS 98.992 1
ATOM 1027 N N . SER 139 139 ? A 8.50357 -5.69435 7.65257 1 1 A SER 98.996 1
ATOM 1028 C CA . SER 139 139 ? A 8.00037 -5.21779 6.36459 1 1 A SER 98.996 1
ATOM 1029 C C . SER 139 139 ? A 8.56117 -3.83819 6.02782 1 1 A SER 98.996 1
ATOM 1030 O O . SER 139 139 ? A 8.93955 -3.58042 4.88020 1 1 A SER 98.996 1
ATOM 1031 C CB . SER 139 139 ? A 6.47516 -5.18527 6.36533 1 1 A SER 98.996 1
ATOM 1032 O OG . SER 139 139 ? A 5.99825 -4.77830 5.08443 1 1 A SER 98.996 1
ATOM 1033 N N . LEU 140 140 ? A 8.61567 -2.95804 7.01467 1 1 A LEU 98.999 1
ATOM 1034 C CA . LEU 140 140 ? A 9.17652 -1.62786 6.77945 1 1 A LEU 98.999 1
ATOM 1035 C C . LEU 140 140 ? A 10.65464 -1.72278 6.39980 1 1 A LEU 98.999 1
ATOM 1036 O O . LEU 140 140 ? A 11.12167 -0.99256 5.52039 1 1 A LEU 98.999 1
ATOM 1037 C CB . LEU 140 140 ? A 8.98563 -0.74972 8.02160 1 1 A LEU 98.999 1
ATOM 1038 C CG . LEU 140 140 ? A 9.57542 0.65799 7.93954 1 1 A LEU 98.999 1
ATOM 1039 C CD1 . LEU 140 140 ? A 9.02905 1.44018 6.75015 1 1 A LEU 98.999 1
ATOM 1040 C CD2 . LEU 140 140 ? A 9.30821 1.40905 9.23753 1 1 A LEU 98.999 1
ATOM 1041 N N . ARG 141 141 ? A 11.38537 -2.60344 7.05555 1 1 A ARG 98.997 1
ATOM 1042 C CA . ARG 141 141 ? A 12.80360 -2.77432 6.73307 1 1 A ARG 98.997 1
ATOM 1043 C C . ARG 141 141 ? A 12.97487 -3.25011 5.29564 1 1 A ARG 98.997 1
ATOM 1044 O O . ARG 141 141 ? A 13.80492 -2.72173 4.55354 1 1 A ARG 98.997 1
ATOM 1045 C CB . ARG 141 141 ? A 13.42009 -3.77454 7.70839 1 1 A ARG 98.997 1
ATOM 1046 C CG . ARG 141 141 ? A 14.92490 -3.94843 7.59964 1 1 A ARG 98.997 1
ATOM 1047 C CD . ARG 141 141 ? A 15.63347 -2.76744 8.19769 1 1 A ARG 98.997 1
ATOM 1048 N NE . ARG 141 141 ? A 16.11938 -1.86065 7.17164 1 1 A ARG 98.997 1
ATOM 1049 C CZ . ARG 141 141 ? A 16.41862 -0.57837 7.37225 1 1 A ARG 98.997 1
ATOM 1050 N NH1 . ARG 141 141 ? A 16.27044 -0.01633 8.56686 1 1 A ARG 98.997 1
ATOM 1051 N NH2 . ARG 141 141 ? A 16.86432 0.14270 6.36643 1 1 A ARG 98.997 1
ATOM 1052 N N . VAL 142 142 ? A 12.19798 -4.24142 4.89718 1 1 A VAL 99.000 1
ATOM 1053 C CA . VAL 142 142 ? A 12.29414 -4.74263 3.52703 1 1 A VAL 99.000 1
ATOM 1054 C C . VAL 142 142 ? A 11.89878 -3.64779 2.53769 1 1 A VAL 99.000 1
ATOM 1055 O O . VAL 142 142 ? A 12.53404 -3.49541 1.49384 1 1 A VAL 99.000 1
ATOM 1056 C CB . VAL 142 142 ? A 11.44077 -6.01069 3.32819 1 1 A VAL 99.000 1
ATOM 1057 C CG1 . VAL 142 142 ? A 11.52921 -6.49355 1.88506 1 1 A VAL 99.000 1
ATOM 1058 C CG2 . VAL 142 142 ? A 11.90824 -7.11638 4.27367 1 1 A VAL 99.000 1
ATOM 1059 N N . CYS 143 143 ? A 10.87282 -2.89377 2.86586 1 1 A CYS 99.000 1
ATOM 1060 C CA . CYS 143 143 ? A 10.45923 -1.78749 2.00370 1 1 A CYS 99.000 1
ATOM 1061 C C . CYS 143 143 ? A 11.62197 -0.82319 1.77166 1 1 A CYS 99.000 1
ATOM 1062 O O . CYS 143 143 ? A 11.95789 -0.49845 0.63065 1 1 A CYS 99.000 1
ATOM 1063 C CB . CYS 143 143 ? A 9.27067 -1.05586 2.63196 1 1 A CYS 99.000 1
ATOM 1064 S SG . CYS 143 143 ? A 8.70594 0.37098 1.66946 1 1 A CYS 99.000 1
ATOM 1065 N N . VAL 144 144 ? A 12.23690 -0.38498 2.84328 1 1 A VAL 98.996 1
ATOM 1066 C CA . VAL 144 144 ? A 13.31732 0.59123 2.76186 1 1 A VAL 98.996 1
ATOM 1067 C C . VAL 144 144 ? A 14.50461 0.02362 1.98024 1 1 A VAL 98.996 1
ATOM 1068 O O . VAL 144 144 ? A 15.17291 0.75686 1.23831 1 1 A VAL 98.996 1
ATOM 1069 C CB . VAL 144 144 ? A 13.71434 1.01718 4.18930 1 1 A VAL 98.996 1
ATOM 1070 C CG1 . VAL 144 144 ? A 15.11006 1.62104 4.23527 1 1 A VAL 98.996 1
ATOM 1071 C CG2 . VAL 144 144 ? A 12.66889 1.98792 4.73896 1 1 A VAL 98.996 1
ATOM 1072 N N . ASP 145 145 ? A 14.76066 -1.25948 2.13582 1 1 A ASP 98.998 1
ATOM 1073 C CA . ASP 145 145 ? A 15.91586 -1.88509 1.49935 1 1 A ASP 98.998 1
ATOM 1074 C C . ASP 145 145 ? A 15.63304 -2.38728 0.08436 1 1 A ASP 98.998 1
ATOM 1075 O O . ASP 145 145 ? A 16.53210 -2.94188 -0.55188 1 1 A ASP 98.998 1
ATOM 1076 C CB . ASP 145 145 ? A 16.42544 -3.03919 2.36756 1 1 A ASP 98.998 1
ATOM 1077 C CG . ASP 145 145 ? A 17.01395 -2.55886 3.68685 1 1 A ASP 98.998 1
ATOM 1078 O OD1 . ASP 145 145 ? A 17.33734 -1.35603 3.79991 1 1 A ASP 98.998 1
ATOM 1079 O OD2 . ASP 145 145 ? A 17.15589 -3.39168 4.60116 1 1 A ASP 98.998 1
ATOM 1080 N N . THR 146 146 ? A 14.41001 -2.22121 -0.39498 1 1 A THR 99.000 1
ATOM 1081 C CA . THR 146 146 ? A 14.02090 -2.76853 -1.69316 1 1 A THR 99.000 1
ATOM 1082 C C . THR 146 146 ? A 13.48969 -1.70171 -2.63438 1 1 A THR 99.000 1
ATOM 1083 O O . THR 146 146 ? A 13.83151 -1.69618 -3.81801 1 1 A THR 99.000 1
ATOM 1084 C CB . THR 146 146 ? A 12.95164 -3.86284 -1.52886 1 1 A THR 99.000 1
ATOM 1085 O OG1 . THR 146 146 ? A 13.44615 -4.86833 -0.63910 1 1 A THR 99.000 1
ATOM 1086 C CG2 . THR 146 146 ? A 12.60966 -4.49576 -2.86821 1 1 A THR 99.000 1
ATOM 1087 N N . VAL 147 147 ? A 12.64135 -0.82663 -2.12818 1 1 A VAL 99.000 1
ATOM 1088 C CA . VAL 147 147 ? A 11.98895 0.16163 -2.96914 1 1 A VAL 99.000 1
ATOM 1089 C C . VAL 147 147 ? A 12.92948 1.34901 -3.14884 1 1 A VAL 99.000 1
ATOM 1090 O O . VAL 147 147 ? A 13.44177 1.89629 -2.16962 1 1 A VAL 99.000 1
ATOM 1091 C CB . VAL 147 147 ? A 10.64636 0.61196 -2.36301 1 1 A VAL 99.000 1
ATOM 1092 C CG1 . VAL 147 147 ? A 9.97369 1.63946 -3.26299 1 1 A VAL 99.000 1
ATOM 1093 C CG2 . VAL 147 147 ? A 9.73172 -0.59286 -2.15072 1 1 A VAL 99.000 1
ATOM 1094 N N . ARG 148 148 ? A 13.12619 1.73501 -4.40505 1 1 A ARG 98.997 1
ATOM 1095 C CA . ARG 148 148 ? A 13.98266 2.86907 -4.74400 1 1 A ARG 98.997 1
ATOM 1096 C C . ARG 148 148 ? A 13.17813 4.06192 -5.23809 1 1 A ARG 98.997 1
ATOM 1097 O O . ARG 148 148 ? A 13.70306 5.17500 -5.27530 1 1 A ARG 98.997 1
ATOM 1098 C CB . ARG 148 148 ? A 15.00575 2.44881 -5.80286 1 1 A ARG 98.997 1
ATOM 1099 C CG . ARG 148 148 ? A 15.94624 1.34997 -5.31191 1 1 A ARG 98.997 1
ATOM 1100 C CD . ARG 148 148 ? A 16.89205 0.85888 -6.39554 1 1 A ARG 98.997 1
ATOM 1101 N NE . ARG 148 148 ? A 16.17883 0.32686 -7.56193 1 1 A ARG 98.997 1
ATOM 1102 C CZ . ARG 148 148 ? A 15.64890 -0.89700 -7.63182 1 1 A ARG 98.997 1
ATOM 1103 N NH1 . ARG 148 148 ? A 15.75580 -1.74026 -6.62439 1 1 A ARG 98.997 1
ATOM 1104 N NH2 . ARG 148 148 ? A 15.00726 -1.25971 -8.73649 1 1 A ARG 98.997 1
ATOM 1105 N N . THR 149 149 ? A 11.94317 3.85278 -5.61874 1 1 A THR 98.988 1
ATOM 1106 C CA . THR 149 149 ? A 11.07006 4.93784 -6.02728 1 1 A THR 98.988 1
ATOM 1107 C C . THR 149 149 ? A 10.42862 5.56525 -4.78788 1 1 A THR 98.988 1
ATOM 1108 O O . THR 149 149 ? A 10.66133 5.12083 -3.65155 1 1 A THR 98.988 1
ATOM 1109 C CB . THR 149 149 ? A 10.04822 4.42658 -7.05452 1 1 A THR 98.988 1
ATOM 1110 O OG1 . THR 149 149 ? A 9.36572 3.30642 -6.49064 1 1 A THR 98.988 1
ATOM 1111 C CG2 . THR 149 149 ? A 10.76407 3.99821 -8.33639 1 1 A THR 98.988 1
ATOM 1112 N N . ASN 150 150 ? A 9.65640 6.60100 -4.96995 1 1 A ASN 98.969 1
ATOM 1113 C CA . ASN 150 150 ? A 9.15084 7.37881 -3.84317 1 1 A ASN 98.969 1
ATOM 1114 C C . ASN 150 150 ? A 7.87979 6.74913 -3.30344 1 1 A ASN 98.969 1
ATOM 1115 O O . ASN 150 150 ? A 6.84390 6.74325 -3.96736 1 1 A ASN 98.969 1
ATOM 1116 C CB . ASN 150 150 ? A 8.89441 8.81709 -4.26702 1 1 A ASN 98.969 1
ATOM 1117 C CG . ASN 150 150 ? A 10.18350 9.54462 -4.56964 1 1 A ASN 98.969 1
ATOM 1118 O OD1 . ASN 150 150 ? A 10.24618 10.34904 -5.50173 1 1 A ASN 98.969 1
ATOM 1119 N ND2 . ASN 150 150 ? A 11.22609 9.28364 -3.79319 1 1 A ASN 98.969 1
ATOM 1120 N N . VAL 151 151 ? A 7.95419 6.24295 -2.07453 1 1 A VAL 98.999 1
ATOM 1121 C CA . VAL 151 151 ? A 6.82295 5.54804 -1.48179 1 1 A VAL 98.999 1
ATOM 1122 C C . VAL 151 151 ? A 6.35816 6.25970 -0.21853 1 1 A VAL 98.999 1
ATOM 1123 O O . VAL 151 151 ? A 7.15834 6.58867 0.65875 1 1 A VAL 98.999 1
ATOM 1124 C CB . VAL 151 151 ? A 7.11641 4.04342 -1.24454 1 1 A VAL 98.999 1
ATOM 1125 C CG1 . VAL 151 151 ? A 8.34139 3.82361 -0.38554 1 1 A VAL 98.999 1
ATOM 1126 C CG2 . VAL 151 151 ? A 5.90581 3.34158 -0.64661 1 1 A VAL 98.999 1
ATOM 1127 N N . TYR 152 152 ? A 5.06510 6.48355 -0.16858 1 1 A TYR 98.996 1
ATOM 1128 C CA . TYR 152 152 ? A 4.38942 7.13424 0.93897 1 1 A TYR 98.996 1
ATOM 1129 C C . TYR 152 152 ? A 3.55627 6.07463 1.63479 1 1 A TYR 98.996 1
ATOM 1130 O O . TYR 152 152 ? A 2.55443 5.61860 1.08969 1 1 A TYR 98.996 1
ATOM 1131 C CB . TYR 152 152 ? A 3.52381 8.29542 0.42382 1 1 A TYR 98.996 1
ATOM 1132 C CG . TYR 152 152 ? A 4.38712 9.43380 -0.04836 1 1 A TYR 98.996 1
ATOM 1133 C CD1 . TYR 152 152 ? A 4.98230 9.40662 -1.29596 1 1 A TYR 98.996 1
ATOM 1134 C CD2 . TYR 152 152 ? A 4.66858 10.49566 0.79238 1 1 A TYR 98.996 1
ATOM 1135 C CE1 . TYR 152 152 ? A 5.83040 10.42505 -1.70590 1 1 A TYR 98.996 1
ATOM 1136 C CE2 . TYR 152 152 ? A 5.51371 11.51488 0.38644 1 1 A TYR 98.996 1
ATOM 1137 C CZ . TYR 152 152 ? A 6.09214 11.47430 -0.85957 1 1 A TYR 98.996 1
ATOM 1138 O OH . TYR 152 152 ? A 6.94017 12.48158 -1.25994 1 1 A TYR 98.996 1
ATOM 1139 N N . LEU 153 153 ? A 4.00400 5.66846 2.81861 1 1 A LEU 98.999 1
ATOM 1140 C CA . LEU 153 153 ? A 3.38137 4.57637 3.55002 1 1 A LEU 98.999 1
ATOM 1141 C C . LEU 153 153 ? A 2.33336 5.12216 4.49929 1 1 A LEU 98.999 1
ATOM 1142 O O . LEU 153 153 ? A 2.61764 6.01121 5.29958 1 1 A LEU 98.999 1
ATOM 1143 C CB . LEU 153 153 ? A 4.42961 3.80088 4.34925 1 1 A LEU 98.999 1
ATOM 1144 C CG . LEU 153 153 ? A 5.48806 3.08500 3.51834 1 1 A LEU 98.999 1
ATOM 1145 C CD1 . LEU 153 153 ? A 6.62606 2.62255 4.41455 1 1 A LEU 98.999 1
ATOM 1146 C CD2 . LEU 153 153 ? A 4.87746 1.91378 2.76401 1 1 A LEU 98.999 1
ATOM 1147 N N . ALA 154 154 ? A 1.12671 4.56445 4.42270 1 1 A ALA 98.986 1
ATOM 1148 C CA . ALA 154 154 ? A 0.04883 4.90920 5.33266 1 1 A ALA 98.986 1
ATOM 1149 C C . ALA 154 154 ? A -0.12919 3.76588 6.32046 1 1 A ALA 98.986 1
ATOM 1150 O O . ALA 154 154 ? A -0.36047 2.62470 5.91128 1 1 A ALA 98.986 1
ATOM 1151 C CB . ALA 154 154 ? A -1.24501 5.15416 4.56154 1 1 A ALA 98.986 1
ATOM 1152 N N . VAL 155 155 ? A -0.00535 4.07624 7.60197 1 1 A VAL 98.967 1
ATOM 1153 C CA . VAL 155 155 ? A -0.15704 3.09023 8.66406 1 1 A VAL 98.967 1
ATOM 1154 C C . VAL 155 155 ? A -1.40428 3.45972 9.45205 1 1 A VAL 98.967 1
ATOM 1155 O O . VAL 155 155 ? A -1.45309 4.51750 10.08184 1 1 A VAL 98.967 1
ATOM 1156 C CB . VAL 155 155 ? A 1.08029 3.04911 9.57284 1 1 A VAL 98.967 1
ATOM 1157 C CG1 . VAL 155 155 ? A 0.86061 2.08838 10.73814 1 1 A VAL 98.967 1
ATOM 1158 C CG2 . VAL 155 155 ? A 2.31038 2.64981 8.76859 1 1 A VAL 98.967 1
ATOM 1159 N N . PHE 156 156 ? A -2.38840 2.57793 9.40528 1 1 A PHE 98.829 1
ATOM 1160 C CA . PHE 156 156 ? A -3.68839 2.88336 9.99229 1 1 A PHE 98.829 1
ATOM 1161 C C . PHE 156 156 ? A -3.61755 2.98054 11.50782 1 1 A PHE 98.829 1
ATOM 1162 O O . PHE 156 156 ? A -4.19665 3.88756 12.10852 1 1 A PHE 98.829 1
ATOM 1163 C CB . PHE 156 156 ? A -4.68867 1.79985 9.58214 1 1 A PHE 98.829 1
ATOM 1164 C CG . PHE 156 156 ? A -6.06139 1.99829 10.16074 1 1 A PHE 98.829 1
ATOM 1165 C CD1 . PHE 156 156 ? A -6.76289 3.16177 9.92757 1 1 A PHE 98.829 1
ATOM 1166 C CD2 . PHE 156 156 ? A -6.64287 1.00706 10.93666 1 1 A PHE 98.829 1
ATOM 1167 C CE1 . PHE 156 156 ? A -8.02430 3.33577 10.46254 1 1 A PHE 98.829 1
ATOM 1168 C CE2 . PHE 156 156 ? A -7.90130 1.17657 11.47005 1 1 A PHE 98.829 1
ATOM 1169 C CZ . PHE 156 156 ? A -8.59408 2.34265 11.22834 1 1 A PHE 98.829 1
ATOM 1170 N N . ASP 157 157 ? A -2.92464 2.05307 12.14222 1 1 A ASP 98.748 1
ATOM 1171 C CA . ASP 157 157 ? A -2.89154 1.94315 13.59173 1 1 A ASP 98.748 1
ATOM 1172 C C . ASP 157 157 ? A -1.86681 2.91983 14.16876 1 1 A ASP 98.748 1
ATOM 1173 O O . ASP 157 157 ? A -0.67570 2.80758 13.89682 1 1 A ASP 98.748 1
ATOM 1174 C CB . ASP 157 157 ? A -2.54718 0.51028 13.98664 1 1 A ASP 98.748 1
ATOM 1175 C CG . ASP 157 157 ? A -2.67567 0.27314 15.46954 1 1 A ASP 98.748 1
ATOM 1176 O OD1 . ASP 157 157 ? A -3.82410 0.20330 15.94796 1 1 A ASP 98.748 1
ATOM 1177 O OD2 . ASP 157 157 ? A -1.63907 0.17195 16.14197 1 1 A ASP 98.748 1
ATOM 1178 N N . LYS 158 158 ? A -2.33792 3.86069 14.99081 1 1 A LYS 98.917 1
ATOM 1179 C CA . LYS 158 158 ? A -1.44646 4.86284 15.57684 1 1 A LYS 98.917 1
ATOM 1180 C C . LYS 158 158 ? A -0.39534 4.22158 16.47309 1 1 A LYS 98.917 1
ATOM 1181 O O . LYS 158 158 ? A 0.77570 4.62437 16.45414 1 1 A LYS 98.917 1
ATOM 1182 C CB . LYS 158 158 ? A -2.26975 5.88141 16.36371 1 1 A LYS 98.917 1
ATOM 1183 C CG . LYS 158 158 ? A -1.44227 6.87459 17.18628 1 1 A LYS 98.917 1
ATOM 1184 C CD . LYS 158 158 ? A -0.46896 7.67981 16.33780 1 1 A LYS 98.917 1
ATOM 1185 C CE . LYS 158 158 ? A 0.06871 8.86847 17.13617 1 1 A LYS 98.917 1
ATOM 1186 N NZ . LYS 158 158 ? A 1.28038 9.46983 16.51550 1 1 A LYS 98.917 1
ATOM 1187 N N . ASN 159 159 ? A -0.79286 3.23290 17.25706 1 1 A ASN 98.874 1
ATOM 1188 C CA . ASN 159 159 ? A 0.14904 2.56638 18.15738 1 1 A ASN 98.874 1
ATOM 1189 C C . ASN 159 159 ? A 1.27672 1.91710 17.35966 1 1 A ASN 98.874 1
ATOM 1190 O O . ASN 159 159 ? A 2.45713 2.05085 17.70274 1 1 A ASN 98.874 1
ATOM 1191 C CB . ASN 159 159 ? A -0.58426 1.53430 19.01528 1 1 A ASN 98.874 1
ATOM 1192 C CG . ASN 159 159 ? A 0.28994 0.92763 20.08315 1 1 A ASN 98.874 1
ATOM 1193 O OD1 . ASN 159 159 ? A 1.27442 0.24946 19.78032 1 1 A ASN 98.874 1
ATOM 1194 N ND2 . ASN 159 159 ? A -0.05531 1.16093 21.34101 1 1 A ASN 98.874 1
ATOM 1195 N N . LEU 160 160 ? A 0.91531 1.22682 16.29210 1 1 A LEU 98.959 1
ATOM 1196 C CA . LEU 160 160 ? A 1.92560 0.60933 15.44064 1 1 A LEU 98.959 1
ATOM 1197 C C . LEU 160 160 ? A 2.78224 1.66246 14.75522 1 1 A LEU 98.959 1
ATOM 1198 O O . LEU 160 160 ? A 4.00241 1.50904 14.66636 1 1 A LEU 98.959 1
ATOM 1199 C CB . LEU 160 160 ? A 1.27655 -0.28792 14.38831 1 1 A LEU 98.959 1
ATOM 1200 C CG . LEU 160 160 ? A 2.27528 -0.87063 13.39375 1 1 A LEU 98.959 1
ATOM 1201 C CD1 . LEU 160 160 ? A 3.30943 -1.73833 14.10292 1 1 A LEU 98.959 1
ATOM 1202 C CD2 . LEU 160 160 ? A 1.54983 -1.65652 12.31434 1 1 A LEU 98.959 1
ATOM 1203 N N . TYR 161 161 ? A 2.16402 2.71795 14.26141 1 1 A TYR 98.989 1
ATOM 1204 C CA . TYR 161 161 ? A 2.92129 3.79120 13.62356 1 1 A TYR 98.989 1
ATOM 1205 C C . TYR 161 161 ? A 4.01933 4.29800 14.55599 1 1 A TYR 98.989 1
ATOM 1206 O O . TYR 161 161 ? A 5.17639 4.44409 14.14849 1 1 A TYR 98.989 1
ATOM 1207 C CB . TYR 161 161 ? A 1.98851 4.93777 13.23215 1 1 A TYR 98.989 1
ATOM 1208 C CG . TYR 161 161 ? A 2.73708 6.16536 12.78896 1 1 A TYR 98.989 1
ATOM 1209 C CD1 . TYR 161 161 ? A 3.19601 6.28603 11.48785 1 1 A TYR 98.989 1
ATOM 1210 C CD2 . TYR 161 161 ? A 3.00916 7.19211 13.68775 1 1 A TYR 98.989 1
ATOM 1211 C CE1 . TYR 161 161 ? A 3.90761 7.40474 11.08207 1 1 A TYR 98.989 1
ATOM 1212 C CE2 . TYR 161 161 ? A 3.72090 8.31315 13.29057 1 1 A TYR 98.989 1
ATOM 1213 C CZ . TYR 161 161 ? A 4.16735 8.41338 11.98927 1 1 A TYR 98.989 1
ATOM 1214 O OH . TYR 161 161 ? A 4.87557 9.52037 11.59280 1 1 A TYR 98.989 1
ATOM 1215 N N . ASP 162 162 ? A 3.66039 4.57159 15.81296 1 1 A ASP 98.971 1
ATOM 1216 C CA . ASP 162 162 ? A 4.64332 5.08693 16.75603 1 1 A ASP 98.971 1
ATOM 1217 C C . ASP 162 162 ? A 5.76529 4.08139 16.98129 1 1 A ASP 98.971 1
ATOM 1218 O O . ASP 162 162 ? A 6.93333 4.46354 17.09058 1 1 A ASP 98.971 1
ATOM 1219 C CB . ASP 162 162 ? A 3.97391 5.43923 18.08392 1 1 A ASP 98.971 1
ATOM 1220 C CG . ASP 162 162 ? A 3.14268 6.70463 18.00462 1 1 A ASP 98.971 1
ATOM 1221 O OD1 . ASP 162 162 ? A 3.27840 7.46738 17.02311 1 1 A ASP 98.971 1
ATOM 1222 O OD2 . ASP 162 162 ? A 2.34583 6.93491 18.93739 1 1 A ASP 98.971 1
ATOM 1223 N N . LYS 163 163 ? A 5.42538 2.80531 17.05479 1 1 A LYS 98.948 1
ATOM 1224 C CA . LYS 163 163 ? A 6.44187 1.77428 17.22978 1 1 A LYS 98.948 1
ATOM 1225 C C . LYS 163 163 ? A 7.35944 1.69755 16.01414 1 1 A LYS 98.948 1
ATOM 1226 O O . LYS 163 163 ? A 8.57793 1.55186 16.14565 1 1 A LYS 98.948 1
ATOM 1227 C CB . LYS 163 163 ? A 5.77277 0.41641 17.47266 1 1 A LYS 98.948 1
ATOM 1228 C CG . LYS 163 163 ? A 6.73127 -0.72427 17.73920 1 1 A LYS 98.948 1
ATOM 1229 C CD . LYS 163 163 ? A 6.01501 -2.04643 17.57244 1 1 A LYS 98.948 1
ATOM 1230 C CE . LYS 163 163 ? A 6.83424 -3.22640 18.10305 1 1 A LYS 98.948 1
ATOM 1231 N NZ . LYS 163 163 ? A 6.37962 -3.63227 19.46501 1 1 A LYS 98.948 1
ATOM 1232 N N . LEU 164 164 ? A 6.79182 1.79427 14.82108 1 1 A LEU 98.996 1
ATOM 1233 C CA . LEU 164 164 ? A 7.58598 1.74258 13.59467 1 1 A LEU 98.996 1
ATOM 1234 C C . LEU 164 164 ? A 8.58720 2.88843 13.54908 1 1 A LEU 98.996 1
ATOM 1235 O O . LEU 164 164 ? A 9.75206 2.69253 13.19545 1 1 A LEU 98.996 1
ATOM 1236 C CB . LEU 164 164 ? A 6.67216 1.80901 12.37134 1 1 A LEU 98.996 1
ATOM 1237 C CG . LEU 164 164 ? A 5.86243 0.55135 12.09265 1 1 A LEU 98.996 1
ATOM 1238 C CD1 . LEU 164 164 ? A 4.74209 0.85486 11.11079 1 1 A LEU 98.996 1
ATOM 1239 C CD2 . LEU 164 164 ? A 6.76389 -0.55312 11.56123 1 1 A LEU 98.996 1
ATOM 1240 N N . VAL 165 165 ? A 8.12282 4.07465 13.90066 1 1 A VAL 98.992 1
ATOM 1241 C CA . VAL 165 165 ? A 9.00716 5.23327 13.88364 1 1 A VAL 98.992 1
ATOM 1242 C C . VAL 165 165 ? A 10.09134 5.09576 14.95015 1 1 A VAL 98.992 1
ATOM 1243 O O . VAL 165 165 ? A 11.27744 5.27430 14.66950 1 1 A VAL 98.992 1
ATOM 1244 C CB . VAL 165 165 ? A 8.19649 6.52725 14.08277 1 1 A VAL 98.992 1
ATOM 1245 C CG1 . VAL 165 165 ? A 9.12698 7.70907 14.31675 1 1 A VAL 98.992 1
ATOM 1246 C CG2 . VAL 165 165 ? A 7.30023 6.77034 12.87536 1 1 A VAL 98.992 1
ATOM 1247 N N . SER 166 166 ? A 9.68785 4.76240 16.17515 1 1 A SER 98.973 1
ATOM 1248 C CA . SER 166 166 ? A 10.62043 4.73021 17.29864 1 1 A SER 98.973 1
ATOM 1249 C C . SER 166 166 ? A 11.67630 3.64547 17.15580 1 1 A SER 98.973 1
ATOM 1250 O O . SER 166 166 ? A 12.75907 3.76720 17.73216 1 1 A SER 98.973 1
ATOM 1251 C CB . SER 166 166 ? A 9.86816 4.52934 18.60912 1 1 A SER 98.973 1
ATOM 1252 O OG . SER 166 166 ? A 9.09042 5.67377 18.90961 1 1 A SER 98.973 1
ATOM 1253 N N . SER 167 167 ? A 11.37911 2.57917 16.42186 1 1 A SER 98.986 1
ATOM 1254 C CA . SER 167 167 ? A 12.31135 1.46622 16.26920 1 1 A SER 98.986 1
ATOM 1255 C C . SER 167 167 ? A 13.05713 1.50482 14.93972 1 1 A SER 98.986 1
ATOM 1256 O O . SER 167 167 ? A 13.84382 0.59827 14.65786 1 1 A SER 98.986 1
ATOM 1257 C CB . SER 167 167 ? A 11.56847 0.13730 16.40425 1 1 A SER 98.986 1
ATOM 1258 O OG . SER 167 167 ? A 10.56815 0.00366 15.41648 1 1 A SER 98.986 1
ATOM 1259 N N . PHE 168 168 ? A 12.82758 2.52464 14.12491 1 1 A PHE 98.998 1
ATOM 1260 C CA . PHE 168 168 ? A 13.43503 2.56307 12.79763 1 1 A PHE 98.998 1
ATOM 1261 C C . PHE 168 168 ? A 14.92780 2.85076 12.88629 1 1 A PHE 98.998 1
ATOM 1262 O O . PHE 168 168 ? A 15.34626 3.80092 13.54338 1 1 A PHE 98.998 1
ATOM 1263 C CB . PHE 168 168 ? A 12.76812 3.61244 11.91522 1 1 A PHE 98.998 1
ATOM 1264 C CG . PHE 168 168 ? A 13.28245 3.57860 10.50252 1 1 A PHE 98.998 1
ATOM 1265 C CD1 . PHE 168 168 ? A 12.95561 2.52727 9.66268 1 1 A PHE 98.998 1
ATOM 1266 C CD2 . PHE 168 168 ? A 14.11346 4.57797 10.02394 1 1 A PHE 98.998 1
ATOM 1267 C CE1 . PHE 168 168 ? A 13.44089 2.47243 8.36872 1 1 A PHE 98.998 1
ATOM 1268 C CE2 . PHE 168 168 ? A 14.60429 4.53210 8.72908 1 1 A PHE 98.998 1
ATOM 1269 C CZ . PHE 168 168 ? A 14.26471 3.47790 7.90152 1 1 A PHE 98.998 1
ATOM 1270 N N . LEU 169 169 ? A 15.70525 2.04472 12.19917 1 1 A LEU 98.950 1
ATOM 1271 C CA . LEU 169 169 ? A 17.15513 2.21343 12.16775 1 1 A LEU 98.950 1
ATOM 1272 C C . LEU 169 169 ? A 17.54948 3.04929 10.96062 1 1 A LEU 98.950 1
ATOM 1273 O O . LEU 169 169 ? A 17.43722 2.56174 9.82100 1 1 A LEU 98.950 1
ATOM 1274 C CB . LEU 169 169 ? A 17.86134 0.85444 12.10697 1 1 A LEU 98.950 1
ATOM 1275 C CG . LEU 169 169 ? A 18.99227 0.63470 13.10336 1 1 A LEU 98.950 1
ATOM 1276 C CD1 . LEU 169 169 ? A 19.79647 -0.60569 12.74724 1 1 A LEU 98.950 1
ATOM 1277 C CD2 . LEU 169 169 ? A 19.89830 1.86060 13.20517 1 1 A LEU 98.950 1
HETATM 1278 O O15 . LIG1 . 1 ? B -2.13168 -0.07819 10.47638 1 2 B LIG1 92.977 1
HETATM 1279 C C18 . LIG1 . 1 ? B -1.69561 -0.69108 9.51049 1 2 B LIG1 94.811 1
HETATM 1280 O O17 . LIG1 . 1 ? B -1.55244 -0.18576 8.38877 1 2 B LIG1 91.464 1
HETATM 1281 C C31 . LIG1 . 1 ? B -1.37018 -2.13796 9.67529 1 2 B LIG1 93.892 1
HETATM 1282 C C29 . LIG1 . 1 ? B -1.05315 -2.47958 11.09657 1 2 B LIG1 87.817 1
HETATM 1283 C C27 . LIG1 . 1 ? B -1.51309 -3.85936 11.28393 1 2 B LIG1 83.221 1
HETATM 1284 C C28 . LIG1 . 1 ? B -2.62688 -4.05019 10.33391 1 2 B LIG1 81.634 1
HETATM 1285 C C30 . LIG1 . 1 ? B -2.54511 -2.98392 9.26274 1 2 B LIG1 91.545 1
HETATM 1286 C C22 . LIG1 . 1 ? B -2.42249 -3.56496 7.84640 1 2 B LIG1 88.688 1
HETATM 1287 C C19 . LIG1 . 1 ? B -1.33022 -3.30881 7.03570 1 2 B LIG1 76.207 1
HETATM 1288 C C20 . LIG1 . 1 ? B -1.20738 -3.87914 5.78726 1 2 B LIG1 73.971 1
HETATM 1289 C C23 . LIG1 . 1 ? B -2.17063 -4.71507 5.29876 1 2 B LIG1 73.130 1
HETATM 1290 C C25 . LIG1 . 1 ? B -3.27594 -4.97070 6.08105 1 2 B LIG1 76.004 1
HETATM 1291 N N26 . LIG1 . 1 ? B -4.34776 -5.74707 5.84762 1 2 B LIG1 73.300 1
HETATM 1292 N N16 . LIG1 . 1 ? B -5.14372 -5.69836 6.91277 1 2 B LIG1 66.617 1
HETATM 1293 C C21 . LIG1 . 1 ? B -4.60602 -4.89745 7.82246 1 2 B LIG1 78.507 1
HETATM 1294 C C24 . LIG1 . 1 ? B -3.40679 -4.41623 7.32703 1 2 B LIG1 83.784 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 SER 1 94.143
2 1 A 2 MET 1 94.655
3 1 A 3 VAL 1 98.660
4 1 A 4 ASN 1 98.948
5 1 A 5 SER 1 98.748
6 1 A 6 PHE 1 98.983
7 1 A 7 SER 1 98.708
8 1 A 8 GLY 1 98.942
9 1 A 9 TYR 1 98.972
10 1 A 10 LEU 1 98.953
11 1 A 11 LYS 1 98.874
12 1 A 12 LEU 1 98.996
13 1 A 13 THR 1 98.990
14 1 A 14 ASP 1 98.887
15 1 A 15 ASN 1 98.972
16 1 A 16 VAL 1 98.997
17 1 A 17 TYR 1 98.988
18 1 A 18 ILE 1 98.997
19 1 A 19 LYS 1 98.992
20 1 A 20 ASN 1 98.990
21 1 A 21 ALA 1 98.954
22 1 A 22 ASP 1 98.897
23 1 A 23 ILE 1 98.992
24 1 A 24 VAL 1 98.972
25 1 A 25 GLU 1 98.974
26 1 A 26 GLU 1 98.994
27 1 A 27 ALA 1 98.999
28 1 A 28 LYS 1 98.994
29 1 A 29 LYS 1 98.895
30 1 A 30 VAL 1 98.986
31 1 A 31 LYS 1 98.953
32 1 A 32 PRO 1 98.992
33 1 A 33 THR 1 98.965
34 1 A 34 VAL 1 98.998
35 1 A 35 VAL 1 99.000
36 1 A 36 VAL 1 99.000
37 1 A 37 ASN 1 99.000
38 1 A 38 ALA 1 98.991
39 1 A 39 ALA 1 99.000
40 1 A 40 ASN 1 98.998
41 1 A 41 VAL 1 99.000
42 1 A 42 TYR 1 98.999
43 1 A 43 LEU 1 99.000
44 1 A 44 LYS 1 98.998
45 1 A 45 HIS 1 98.999
46 1 A 46 GLY 1 98.968
47 1 A 47 GLY 1 98.880
48 1 A 48 GLY 1 98.737
49 1 A 49 VAL 1 98.963
50 1 A 50 ALA 1 98.998
51 1 A 51 GLY 1 98.993
52 1 A 52 ALA 1 98.955
53 1 A 53 LEU 1 99.000
54 1 A 54 ASN 1 99.000
55 1 A 55 LYS 1 98.996
56 1 A 56 ALA 1 98.998
57 1 A 57 THR 1 99.000
58 1 A 58 ASN 1 98.999
59 1 A 59 ASN 1 99.000
60 1 A 60 ALA 1 99.000
61 1 A 61 MET 1 99.000
62 1 A 62 GLN 1 99.000
63 1 A 63 VAL 1 99.000
64 1 A 64 GLU 1 99.000
65 1 A 65 SER 1 99.000
66 1 A 66 ASP 1 99.000
67 1 A 67 ASP 1 98.999
68 1 A 68 TYR 1 99.000
69 1 A 69 ILE 1 99.000
70 1 A 70 ALA 1 98.999
71 1 A 71 THR 1 98.999
72 1 A 72 ASN 1 98.999
73 1 A 73 GLY 1 99.000
74 1 A 74 PRO 1 99.000
75 1 A 75 LEU 1 99.000
76 1 A 76 LYS 1 99.000
77 1 A 77 VAL 1 98.999
78 1 A 78 GLY 1 99.000
79 1 A 79 GLY 1 99.000
80 1 A 80 SER 1 99.000
81 1 A 81 CYS 1 99.000
82 1 A 82 VAL 1 99.000
83 1 A 83 LEU 1 99.000
84 1 A 84 SER 1 99.000
85 1 A 85 GLY 1 99.000
86 1 A 86 HIS 1 99.000
87 1 A 87 ASN 1 98.999
88 1 A 88 LEU 1 99.000
89 1 A 89 ALA 1 98.999
90 1 A 90 LYS 1 98.991
91 1 A 91 HIS 1 99.000
92 1 A 92 CYS 1 99.000
93 1 A 93 LEU 1 99.000
94 1 A 94 HIS 1 99.000
95 1 A 95 VAL 1 99.000
96 1 A 96 VAL 1 99.000
97 1 A 97 GLY 1 98.999
98 1 A 98 PRO 1 98.996
99 1 A 99 ASN 1 98.988
100 1 A 100 VAL 1 98.914
101 1 A 101 ASN 1 98.840
102 1 A 102 LYS 1 98.948
103 1 A 103 GLY 1 98.976
104 1 A 104 GLU 1 98.990
105 1 A 105 ASP 1 98.935
106 1 A 106 ILE 1 98.977
107 1 A 107 GLN 1 98.983
108 1 A 108 LEU 1 98.998
109 1 A 109 LEU 1 98.999
110 1 A 110 LYS 1 99.000
111 1 A 111 SER 1 98.999
112 1 A 112 ALA 1 99.000
113 1 A 113 TYR 1 99.000
114 1 A 114 GLU 1 99.000
115 1 A 115 ASN 1 99.000
116 1 A 116 PHE 1 99.000
117 1 A 117 ASN 1 99.000
118 1 A 118 GLN 1 98.999
119 1 A 119 HIS 1 98.997
120 1 A 120 GLU 1 98.914
121 1 A 121 VAL 1 98.975
122 1 A 122 LEU 1 98.999
123 1 A 123 LEU 1 99.000
124 1 A 124 ALA 1 98.999
125 1 A 125 PRO 1 98.992
126 1 A 126 LEU 1 98.962
127 1 A 127 LEU 1 99.000
128 1 A 128 SER 1 98.995
129 1 A 129 ALA 1 98.609
130 1 A 130 GLY 1 98.073
131 1 A 131 ILE 1 98.578
132 1 A 132 PHE 1 98.955
133 1 A 133 GLY 1 98.928
134 1 A 134 ALA 1 98.964
135 1 A 135 ASP 1 98.917
136 1 A 136 PRO 1 98.904
137 1 A 137 ILE 1 98.980
138 1 A 138 HIS 1 98.992
139 1 A 139 SER 1 98.996
140 1 A 140 LEU 1 98.999
141 1 A 141 ARG 1 98.997
142 1 A 142 VAL 1 99.000
143 1 A 143 CYS 1 99.000
144 1 A 144 VAL 1 98.996
145 1 A 145 ASP 1 98.998
146 1 A 146 THR 1 99.000
147 1 A 147 VAL 1 99.000
148 1 A 148 ARG 1 98.997
149 1 A 149 THR 1 98.988
150 1 A 150 ASN 1 98.969
151 1 A 151 VAL 1 98.999
152 1 A 152 TYR 1 98.996
153 1 A 153 LEU 1 98.999
154 1 A 154 ALA 1 98.986
155 1 A 155 VAL 1 98.967
156 1 A 156 PHE 1 98.829
157 1 A 157 ASP 1 98.748
158 1 A 158 LYS 1 98.917
159 1 A 159 ASN 1 98.874
160 1 A 160 LEU 1 98.959
161 1 A 161 TYR 1 98.989
162 1 A 162 ASP 1 98.971
163 1 A 163 LYS 1 98.948
164 1 A 164 LEU 1 98.996
165 1 A 165 VAL 1 98.992
166 1 A 166 SER 1 98.973
167 1 A 167 SER 1 98.986
168 1 A 168 PHE 1 98.998
169 1 A 169 LEU 1 98.950
170 1 B 1 LIG1 1 82.800
#