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'
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'
TRP '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 .
#
#
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
;(MET)(GLU)(SER)(VAL)(CYS)(PRO)(PRO)(ASN)(ARG)(VAL)(LEU)(THR)(VAL)(PRO)
(ASN)(LEU)(LEU)(SER)(ALA)(VAL)(ARG)(LEU)(ALA)(LEU)(ILE)(PRO)(ALA)(PHE)
(VAL)(TYR)(VAL)(LEU)(LEU)(VAL)(MET)(HIS)(ALA)(ASP)(GLY)(TRP)(ALA)(VAL)
(VAL)(ILE)(LEU)(VAL)(PHE)(SER)(GLY)(VAL)(SER)(ASP)(TRP)(ALA)(ASP)(GLY)
(LYS)(ILE)(ALA)(ARG)(LEU)(LEU)(ASP)(GLN)(TYR)(SER)(ARG)(LEU)(GLY)(VAL)
(LEU)(LEU)(ASP)(PRO)(ALA)(VAL)(ASP)(ARG)(LEU)(TYR)(MET)(VAL)(THR)(ILE)
(PRO)(VAL)(VAL)(LEU)(ALA)(LEU)(SER)(GLY)(ILE)(VAL)(PRO)(TRP)(TRP)(PHE)
(VAL)(VAL)(ALA)(LEU)(LEU)(ALA)(ARG)(ASP)(VAL)(LEU)(LEU)(THR)(ALA)(THR)
(LEU)(PRO)(LEU)(LEU)(TRP)(SER)(ARG)(GLY)(LEU)(LEU)(SER)(LEU)(PRO)(VAL)
(THR)(TYR)(ILE)(GLY)(LYS)(ALA)(ALA)(THR)(PHE)(SER)(LEU)(MET)(VAL)(GLY)
(PHE)(PRO)(PHE)(VAL)(LEU)(LEU)(GLY)(THR)(TRP)(ASP)(THR)(LEU)(TRP)(SER)
(ARG)(VAL)(LEU)(GLY)(ALA)(CYS)(GLY)(TRP)(ALA)(PHE)(LEU)(ILE)(TRP)(GLY)
(THR)(TYR)(ALA)(TYR)(LEU)(TRP)(ALA)(PHE)(VAL)(LEU)(TYR)(VAL)(VAL)(GLN)
(MET)(THR)(MET)(VAL)(VAL)(ARG)(TRP)(MET)(PRO)(LYS)(ILE)(LYS)(HIS)(GLN)
(ALA)(HIS)(ARG)(GLN)(PHE)(ALA)(GLY)(LYS)(ALA)(ARG)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 GLU .
1 3 SER .
1 4 VAL .
1 5 CYS .
1 6 PRO .
1 7 PRO .
1 8 ASN .
1 9 ARG .
1 10 VAL .
1 11 LEU .
1 12 THR .
1 13 VAL .
1 14 PRO .
1 15 ASN .
1 16 LEU .
1 17 LEU .
1 18 SER .
1 19 ALA .
1 20 VAL .
1 21 ARG .
1 22 LEU .
1 23 ALA .
1 24 LEU .
1 25 ILE .
1 26 PRO .
1 27 ALA .
1 28 PHE .
1 29 VAL .
1 30 TYR .
1 31 VAL .
1 32 LEU .
1 33 LEU .
1 34 VAL .
1 35 MET .
1 36 HIS .
1 37 ALA .
1 38 ASP .
1 39 GLY .
1 40 TRP .
1 41 ALA .
1 42 VAL .
1 43 VAL .
1 44 ILE .
1 45 LEU .
1 46 VAL .
1 47 PHE .
1 48 SER .
1 49 GLY .
1 50 VAL .
1 51 SER .
1 52 ASP .
1 53 TRP .
1 54 ALA .
1 55 ASP .
1 56 GLY .
1 57 LYS .
1 58 ILE .
1 59 ALA .
1 60 ARG .
1 61 LEU .
1 62 LEU .
1 63 ASP .
1 64 GLN .
1 65 TYR .
1 66 SER .
1 67 ARG .
1 68 LEU .
1 69 GLY .
1 70 VAL .
1 71 LEU .
1 72 LEU .
1 73 ASP .
1 74 PRO .
1 75 ALA .
1 76 VAL .
1 77 ASP .
1 78 ARG .
1 79 LEU .
1 80 TYR .
1 81 MET .
1 82 VAL .
1 83 THR .
1 84 ILE .
1 85 PRO .
1 86 VAL .
1 87 VAL .
1 88 LEU .
1 89 ALA .
1 90 LEU .
1 91 SER .
1 92 GLY .
1 93 ILE .
1 94 VAL .
1 95 PRO .
1 96 TRP .
1 97 TRP .
1 98 PHE .
1 99 VAL .
1 100 VAL .
1 101 ALA .
1 102 LEU .
1 103 LEU .
1 104 ALA .
1 105 ARG .
1 106 ASP .
1 107 VAL .
1 108 LEU .
1 109 LEU .
1 110 THR .
1 111 ALA .
1 112 THR .
1 113 LEU .
1 114 PRO .
1 115 LEU .
1 116 LEU .
1 117 TRP .
1 118 SER .
1 119 ARG .
1 120 GLY .
1 121 LEU .
1 122 LEU .
1 123 SER .
1 124 LEU .
1 125 PRO .
1 126 VAL .
1 127 THR .
1 128 TYR .
1 129 ILE .
1 130 GLY .
1 131 LYS .
1 132 ALA .
1 133 ALA .
1 134 THR .
1 135 PHE .
1 136 SER .
1 137 LEU .
1 138 MET .
1 139 VAL .
1 140 GLY .
1 141 PHE .
1 142 PRO .
1 143 PHE .
1 144 VAL .
1 145 LEU .
1 146 LEU .
1 147 GLY .
1 148 THR .
1 149 TRP .
1 150 ASP .
1 151 THR .
1 152 LEU .
1 153 TRP .
1 154 SER .
1 155 ARG .
1 156 VAL .
1 157 LEU .
1 158 GLY .
1 159 ALA .
1 160 CYS .
1 161 GLY .
1 162 TRP .
1 163 ALA .
1 164 PHE .
1 165 LEU .
1 166 ILE .
1 167 TRP .
1 168 GLY .
1 169 THR .
1 170 TYR .
1 171 ALA .
1 172 TYR .
1 173 LEU .
1 174 TRP .
1 175 ALA .
1 176 PHE .
1 177 VAL .
1 178 LEU .
1 179 TYR .
1 180 VAL .
1 181 VAL .
1 182 GLN .
1 183 MET .
1 184 THR .
1 185 MET .
1 186 VAL .
1 187 VAL .
1 188 ARG .
1 189 TRP .
1 190 MET .
1 191 PRO .
1 192 LYS .
1 193 ILE .
1 194 LYS .
1 195 HIS .
1 196 GLN .
1 197 ALA .
1 198 HIS .
1 199 ARG .
1 200 GLN .
1 201 PHE .
1 202 ALA .
1 203 GLY .
1 204 LYS .
1 205 ALA .
1 206 ARG .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
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 MET 1 1 MET MET A .
A 1 2 GLU 2 2 GLU GLU A .
A 1 3 SER 3 3 SER SER A .
A 1 4 VAL 4 4 VAL VAL A .
A 1 5 CYS 5 5 CYS CYS A .
A 1 6 PRO 6 6 PRO PRO A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 ASN 8 8 ASN ASN A .
A 1 9 ARG 9 9 ARG ARG A .
A 1 10 VAL 10 10 VAL VAL A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 THR 12 12 THR THR A .
A 1 13 VAL 13 13 VAL VAL A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 ASN 15 15 ASN ASN A .
A 1 16 LEU 16 16 LEU LEU A .
A 1 17 LEU 17 17 LEU LEU A .
A 1 18 SER 18 18 SER SER A .
A 1 19 ALA 19 19 ALA ALA A .
A 1 20 VAL 20 20 VAL VAL A .
A 1 21 ARG 21 21 ARG ARG A .
A 1 22 LEU 22 22 LEU LEU A .
A 1 23 ALA 23 23 ALA ALA A .
A 1 24 LEU 24 24 LEU LEU A .
A 1 25 ILE 25 25 ILE ILE A .
A 1 26 PRO 26 26 PRO PRO A .
A 1 27 ALA 27 27 ALA ALA A .
A 1 28 PHE 28 28 PHE PHE A .
A 1 29 VAL 29 29 VAL VAL A .
A 1 30 TYR 30 30 TYR TYR A .
A 1 31 VAL 31 31 VAL VAL A .
A 1 32 LEU 32 32 LEU LEU A .
A 1 33 LEU 33 33 LEU LEU A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 MET 35 35 MET MET A .
A 1 36 HIS 36 36 HIS HIS A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 ASP 38 38 ASP ASP A .
A 1 39 GLY 39 39 GLY GLY A .
A 1 40 TRP 40 40 TRP TRP A .
A 1 41 ALA 41 41 ALA ALA A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 VAL 43 43 VAL VAL A .
A 1 44 ILE 44 44 ILE ILE A .
A 1 45 LEU 45 45 LEU LEU A .
A 1 46 VAL 46 46 VAL VAL A .
A 1 47 PHE 47 47 PHE PHE A .
A 1 48 SER 48 48 SER SER A .
A 1 49 GLY 49 49 GLY GLY A .
A 1 50 VAL 50 50 VAL VAL A .
A 1 51 SER 51 51 SER SER A .
A 1 52 ASP 52 52 ASP ASP A .
A 1 53 TRP 53 53 TRP TRP A .
A 1 54 ALA 54 54 ALA ALA A .
A 1 55 ASP 55 55 ASP ASP A .
A 1 56 GLY 56 56 GLY GLY A .
A 1 57 LYS 57 57 LYS LYS A .
A 1 58 ILE 58 58 ILE ILE A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 ARG 60 60 ARG ARG A .
A 1 61 LEU 61 61 LEU LEU A .
A 1 62 LEU 62 62 LEU LEU A .
A 1 63 ASP 63 63 ASP ASP A .
A 1 64 GLN 64 64 GLN GLN A .
A 1 65 TYR 65 65 TYR TYR A .
A 1 66 SER 66 66 SER SER A .
A 1 67 ARG 67 67 ARG ARG A .
A 1 68 LEU 68 68 LEU LEU A .
A 1 69 GLY 69 69 GLY GLY A .
A 1 70 VAL 70 70 VAL VAL A .
A 1 71 LEU 71 71 LEU LEU A .
A 1 72 LEU 72 72 LEU LEU A .
A 1 73 ASP 73 73 ASP ASP A .
A 1 74 PRO 74 74 PRO PRO A .
A 1 75 ALA 75 75 ALA ALA A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 ASP 77 77 ASP ASP A .
A 1 78 ARG 78 78 ARG ARG A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 TYR 80 80 TYR TYR A .
A 1 81 MET 81 81 MET MET A .
A 1 82 VAL 82 82 VAL VAL A .
A 1 83 THR 83 83 THR THR A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 PRO 85 85 PRO PRO A .
A 1 86 VAL 86 86 VAL VAL A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 LEU 88 88 LEU LEU A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 LEU 90 90 LEU LEU A .
A 1 91 SER 91 91 SER SER A .
A 1 92 GLY 92 92 GLY GLY A .
A 1 93 ILE 93 93 ILE ILE A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 PRO 95 95 PRO PRO A .
A 1 96 TRP 96 96 TRP TRP A .
A 1 97 TRP 97 97 TRP TRP A .
A 1 98 PHE 98 98 PHE PHE A .
A 1 99 VAL 99 99 VAL VAL A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 ALA 101 101 ALA ALA A .
A 1 102 LEU 102 102 LEU LEU A .
A 1 103 LEU 103 103 LEU LEU A .
A 1 104 ALA 104 104 ALA ALA A .
A 1 105 ARG 105 105 ARG ARG A .
A 1 106 ASP 106 106 ASP ASP A .
A 1 107 VAL 107 107 VAL VAL A .
A 1 108 LEU 108 108 LEU LEU A .
A 1 109 LEU 109 109 LEU LEU A .
A 1 110 THR 110 110 THR THR A .
A 1 111 ALA 111 111 ALA ALA A .
A 1 112 THR 112 112 THR THR A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 PRO 114 114 PRO PRO A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 LEU 116 116 LEU LEU A .
A 1 117 TRP 117 117 TRP TRP A .
A 1 118 SER 118 118 SER SER A .
A 1 119 ARG 119 119 ARG ARG A .
A 1 120 GLY 120 120 GLY GLY A .
A 1 121 LEU 121 121 LEU LEU A .
A 1 122 LEU 122 122 LEU LEU A .
A 1 123 SER 123 123 SER SER A .
A 1 124 LEU 124 124 LEU LEU A .
A 1 125 PRO 125 125 PRO PRO A .
A 1 126 VAL 126 126 VAL VAL A .
A 1 127 THR 127 127 THR THR A .
A 1 128 TYR 128 128 TYR TYR A .
A 1 129 ILE 129 129 ILE ILE A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 LYS 131 131 LYS LYS A .
A 1 132 ALA 132 132 ALA ALA A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 THR 134 134 THR THR A .
A 1 135 PHE 135 135 PHE PHE A .
A 1 136 SER 136 136 SER SER A .
A 1 137 LEU 137 137 LEU LEU A .
A 1 138 MET 138 138 MET MET A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 PHE 141 141 PHE PHE A .
A 1 142 PRO 142 142 PRO PRO A .
A 1 143 PHE 143 143 PHE PHE A .
A 1 144 VAL 144 144 VAL VAL A .
A 1 145 LEU 145 145 LEU LEU A .
A 1 146 LEU 146 146 LEU LEU A .
A 1 147 GLY 147 147 GLY GLY A .
A 1 148 THR 148 148 THR THR A .
A 1 149 TRP 149 149 TRP TRP A .
A 1 150 ASP 150 150 ASP ASP A .
A 1 151 THR 151 151 THR THR A .
A 1 152 LEU 152 152 LEU LEU A .
A 1 153 TRP 153 153 TRP TRP A .
A 1 154 SER 154 154 SER SER A .
A 1 155 ARG 155 155 ARG ARG A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 LEU 157 157 LEU LEU A .
A 1 158 GLY 158 158 GLY GLY A .
A 1 159 ALA 159 159 ALA ALA A .
A 1 160 CYS 160 160 CYS CYS A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 TRP 162 162 TRP TRP A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 PHE 164 164 PHE PHE A .
A 1 165 LEU 165 165 LEU LEU A .
A 1 166 ILE 166 166 ILE ILE A .
A 1 167 TRP 167 167 TRP TRP A .
A 1 168 GLY 168 168 GLY GLY A .
A 1 169 THR 169 169 THR THR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 TYR 172 172 TYR TYR A .
A 1 173 LEU 173 173 LEU LEU A .
A 1 174 TRP 174 174 TRP TRP A .
A 1 175 ALA 175 175 ALA ALA A .
A 1 176 PHE 176 176 PHE PHE A .
A 1 177 VAL 177 177 VAL VAL A .
A 1 178 LEU 178 178 LEU LEU A .
A 1 179 TYR 179 179 TYR TYR A .
A 1 180 VAL 180 180 VAL VAL A .
A 1 181 VAL 181 181 VAL VAL A .
A 1 182 GLN 182 182 GLN GLN A .
A 1 183 MET 183 183 MET MET A .
A 1 184 THR 184 184 THR THR A .
A 1 185 MET 185 185 MET MET A .
A 1 186 VAL 186 186 VAL VAL A .
A 1 187 VAL 187 187 VAL VAL A .
A 1 188 ARG 188 188 ARG ARG A .
A 1 189 TRP 189 189 TRP TRP A .
A 1 190 MET 190 190 MET MET A .
A 1 191 PRO 191 191 PRO PRO A .
A 1 192 LYS 192 192 LYS LYS A .
A 1 193 ILE 193 193 ILE ILE A .
A 1 194 LYS 194 194 LYS LYS A .
A 1 195 HIS 195 195 HIS HIS A .
A 1 196 GLN 196 196 GLN GLN A .
A 1 197 ALA 197 197 ALA ALA A .
A 1 198 HIS 198 198 HIS HIS A .
A 1 199 ARG 199 199 ARG ARG A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 PHE 201 201 PHE PHE A .
A 1 202 ALA 202 202 ALA ALA A .
A 1 203 GLY 203 203 GLY GLY A .
A 1 204 LYS 204 204 LYS LYS A .
A 1 205 ALA 205 205 ALA ALA A .
A 1 206 ARG 206 206 ARG ARG A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
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' 2 '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 . MET 1 1 ? A 11.02294 -19.45553 -4.17618 1 1 A MET 42.070 1
ATOM 2 C CA . MET 1 1 ? A 11.59566 -18.16449 -3.80491 1 1 A MET 42.070 1
ATOM 3 C C . MET 1 1 ? A 11.08412 -17.70044 -2.44967 1 1 A MET 42.070 1
ATOM 4 O O . MET 1 1 ? A 10.81092 -16.51854 -2.24079 1 1 A MET 42.070 1
ATOM 5 C CB . MET 1 1 ? A 11.28861 -17.11166 -4.87109 1 1 A MET 42.070 1
ATOM 6 C CG . MET 1 1 ? A 9.82835 -16.94008 -5.18157 1 1 A MET 42.070 1
ATOM 7 S SD . MET 1 1 ? A 9.54312 -15.69457 -6.46636 1 1 A MET 42.070 1
ATOM 8 C CE . MET 1 1 ? A 7.75757 -15.53026 -6.37623 1 1 A MET 42.070 1
ATOM 9 N N . GLU 2 2 ? A 10.94639 -18.64244 -1.54066 1 1 A GLU 47.351 1
ATOM 10 C CA . GLU 2 2 ? A 10.49346 -18.36552 -0.19011 1 1 A GLU 47.351 1
ATOM 11 C C . GLU 2 2 ? A 11.68176 -18.32264 0.75832 1 1 A GLU 47.351 1
ATOM 12 O O . GLU 2 2 ? A 12.58144 -19.15644 0.67985 1 1 A GLU 47.351 1
ATOM 13 C CB . GLU 2 2 ? A 9.49400 -19.43304 0.26696 1 1 A GLU 47.351 1
ATOM 14 C CG . GLU 2 2 ? A 8.79334 -19.12784 1.57727 1 1 A GLU 47.351 1
ATOM 15 C CD . GLU 2 2 ? A 7.78539 -20.18571 1.97557 1 1 A GLU 47.351 1
ATOM 16 O OE1 . GLU 2 2 ? A 7.95413 -20.82184 3.03067 1 1 A GLU 47.351 1
ATOM 17 O OE2 . GLU 2 2 ? A 6.82533 -20.38397 1.21825 1 1 A GLU 47.351 1
ATOM 18 N N . SER 3 3 ? A 11.68131 -17.35049 1.65465 1 1 A SER 47.028 1
ATOM 19 C CA . SER 3 3 ? A 12.76977 -17.18398 2.60345 1 1 A SER 47.028 1
ATOM 20 C C . SER 3 3 ? A 12.21737 -16.98666 4.00813 1 1 A SER 47.028 1
ATOM 21 O O . SER 3 3 ? A 11.02940 -16.73276 4.20141 1 1 A SER 47.028 1
ATOM 22 C CB . SER 3 3 ? A 13.65936 -15.99483 2.21875 1 1 A SER 47.028 1
ATOM 23 O OG . SER 3 3 ? A 12.91924 -14.78821 2.20779 1 1 A SER 47.028 1
ATOM 24 N N . VAL 4 4 ? A 13.09287 -17.13013 4.98251 1 1 A VAL 47.461 1
ATOM 25 C CA . VAL 4 4 ? A 12.72511 -16.97729 6.38204 1 1 A VAL 47.461 1
ATOM 26 C C . VAL 4 4 ? A 13.25608 -15.64817 6.89837 1 1 A VAL 47.461 1
ATOM 27 O O . VAL 4 4 ? A 14.41716 -15.30751 6.69864 1 1 A VAL 47.461 1
ATOM 28 C CB . VAL 4 4 ? A 13.26918 -18.13002 7.24725 1 1 A VAL 47.461 1
ATOM 29 C CG1 . VAL 4 4 ? A 12.86701 -17.95437 8.70122 1 1 A VAL 47.461 1
ATOM 30 C CG2 . VAL 4 4 ? A 12.77137 -19.46071 6.70666 1 1 A VAL 47.461 1
ATOM 31 N N . CYS 5 5 ? A 12.39696 -14.88822 7.57510 1 1 A CYS 45.762 1
ATOM 32 C CA . CYS 5 5 ? A 12.79756 -13.60602 8.12874 1 1 A CYS 45.762 1
ATOM 33 C C . CYS 5 5 ? A 13.79783 -13.80098 9.26055 1 1 A CYS 45.762 1
ATOM 34 O O . CYS 5 5 ? A 13.63588 -14.70434 10.07755 1 1 A CYS 45.762 1
ATOM 35 C CB . CYS 5 5 ? A 11.58477 -12.83936 8.66202 1 1 A CYS 45.762 1
ATOM 36 S SG . CYS 5 5 ? A 10.36757 -12.41165 7.41102 1 1 A CYS 45.762 1
ATOM 37 N N . PRO 6 6 ? A 14.83399 -12.97663 9.30656 1 1 A PRO 46.855 1
ATOM 38 C CA . PRO 6 6 ? A 15.77200 -13.04263 10.42401 1 1 A PRO 46.855 1
ATOM 39 C C . PRO 6 6 ? A 15.10443 -12.57629 11.71351 1 1 A PRO 46.855 1
ATOM 40 O O . PRO 6 6 ? A 13.99713 -12.03204 11.67996 1 1 A PRO 46.855 1
ATOM 41 C CB . PRO 6 6 ? A 16.89567 -12.09036 9.99473 1 1 A PRO 46.855 1
ATOM 42 C CG . PRO 6 6 ? A 16.22404 -11.12260 9.08288 1 1 A PRO 46.855 1
ATOM 43 C CD . PRO 6 6 ? A 15.18962 -11.91911 8.34315 1 1 A PRO 46.855 1
ATOM 44 N N . PRO 7 7 ? A 15.76358 -12.81083 12.86285 1 1 A PRO 44.590 1
ATOM 45 C CA . PRO 7 7 ? A 15.20051 -12.34726 14.13198 1 1 A PRO 44.590 1
ATOM 46 C C . PRO 7 7 ? A 14.82588 -10.87333 14.07957 1 1 A PRO 44.590 1
ATOM 47 O O . PRO 7 7 ? A 15.45296 -10.08566 13.37441 1 1 A PRO 44.590 1
ATOM 48 C CB . PRO 7 7 ? A 16.32501 -12.60598 15.13662 1 1 A PRO 44.590 1
ATOM 49 C CG . PRO 7 7 ? A 17.05108 -13.77067 14.56740 1 1 A PRO 44.590 1
ATOM 50 C CD . PRO 7 7 ? A 16.98676 -13.60969 13.06863 1 1 A PRO 44.590 1
ATOM 51 N N . ASN 8 8 ? A 13.78079 -10.51857 14.81270 1 1 A ASN 47.262 1
ATOM 52 C CA . ASN 8 8 ? A 13.16352 -9.20256 14.72936 1 1 A ASN 47.262 1
ATOM 53 C C . ASN 8 8 ? A 14.18317 -8.06898 14.75400 1 1 A ASN 47.262 1
ATOM 54 O O . ASN 8 8 ? A 14.86645 -7.86086 15.75348 1 1 A ASN 47.262 1
ATOM 55 C CB . ASN 8 8 ? A 12.16275 -9.01913 15.87339 1 1 A ASN 47.262 1
ATOM 56 C CG . ASN 8 8 ? A 10.79253 -8.63165 15.37158 1 1 A ASN 47.262 1
ATOM 57 O OD1 . ASN 8 8 ? A 10.64190 -8.10681 14.27418 1 1 A ASN 47.262 1
ATOM 58 N ND2 . ASN 8 8 ? A 9.77605 -8.88988 16.18824 1 1 A ASN 47.262 1
ATOM 59 N N . ARG 9 9 ? A 14.27659 -7.34025 13.66026 1 1 A ARG 50.174 1
ATOM 60 C CA . ARG 9 9 ? A 15.12285 -6.16279 13.55928 1 1 A ARG 50.174 1
ATOM 61 C C . ARG 9 9 ? A 14.21963 -4.93874 13.53201 1 1 A ARG 50.174 1
ATOM 62 O O . ARG 9 9 ? A 13.58500 -4.63393 12.52686 1 1 A ARG 50.174 1
ATOM 63 C CB . ARG 9 9 ? A 15.99901 -6.21540 12.31094 1 1 A ARG 50.174 1
ATOM 64 C CG . ARG 9 9 ? A 17.03238 -7.32354 12.32150 1 1 A ARG 50.174 1
ATOM 65 C CD . ARG 9 9 ? A 17.96266 -7.20895 11.13216 1 1 A ARG 50.174 1
ATOM 66 N NE . ARG 9 9 ? A 18.96137 -8.27089 11.10940 1 1 A ARG 50.174 1
ATOM 67 C CZ . ARG 9 9 ? A 19.95293 -8.34312 10.23230 1 1 A ARG 50.174 1
ATOM 68 N NH1 . ARG 9 9 ? A 20.09129 -7.41058 9.29926 1 1 A ARG 50.174 1
ATOM 69 N NH2 . ARG 9 9 ? A 20.81233 -9.35361 10.28257 1 1 A ARG 50.174 1
ATOM 70 N N . VAL 10 10 ? A 14.15938 -4.25303 14.66179 1 1 A VAL 55.019 1
ATOM 71 C CA . VAL 10 10 ? A 13.26832 -3.11333 14.79535 1 1 A VAL 55.019 1
ATOM 72 C C . VAL 10 10 ? A 13.78868 -1.90763 14.01969 1 1 A VAL 55.019 1
ATOM 73 O O . VAL 10 10 ? A 13.01782 -1.15901 13.41787 1 1 A VAL 55.019 1
ATOM 74 C CB . VAL 10 10 ? A 13.06237 -2.75731 16.27957 1 1 A VAL 55.019 1
ATOM 75 C CG1 . VAL 10 10 ? A 12.13947 -1.55623 16.42353 1 1 A VAL 55.019 1
ATOM 76 C CG2 . VAL 10 10 ? A 12.50417 -3.96136 17.02592 1 1 A VAL 55.019 1
ATOM 77 N N . LEU 11 11 ? A 15.09765 -1.72473 14.01891 1 1 A LEU 62.124 1
ATOM 78 C CA . LEU 11 11 ? A 15.70804 -0.56823 13.38425 1 1 A LEU 62.124 1
ATOM 79 C C . LEU 11 11 ? A 16.08837 -0.87639 11.94270 1 1 A LEU 62.124 1
ATOM 80 O O . LEU 11 11 ? A 17.25799 -1.03625 11.60483 1 1 A LEU 62.124 1
ATOM 81 C CB . LEU 11 11 ? A 16.92653 -0.09669 14.17362 1 1 A LEU 62.124 1
ATOM 82 C CG . LEU 11 11 ? A 16.65332 0.40666 15.58713 1 1 A LEU 62.124 1
ATOM 83 C CD1 . LEU 11 11 ? A 17.95095 0.77464 16.29326 1 1 A LEU 62.124 1
ATOM 84 C CD2 . LEU 11 11 ? A 15.70155 1.59250 15.55599 1 1 A LEU 62.124 1
ATOM 85 N N . THR 12 12 ? A 15.08708 -0.96478 11.08095 1 1 A THR 62.871 1
ATOM 86 C CA . THR 12 12 ? A 15.30482 -1.09629 9.65221 1 1 A THR 62.871 1
ATOM 87 C C . THR 12 12 ? A 14.72401 0.12851 8.95663 1 1 A THR 62.871 1
ATOM 88 O O . THR 12 12 ? A 13.80838 0.77412 9.46536 1 1 A THR 62.871 1
ATOM 89 C CB . THR 12 12 ? A 14.64924 -2.36627 9.08754 1 1 A THR 62.871 1
ATOM 90 O OG1 . THR 12 12 ? A 13.23164 -2.29662 9.26137 1 1 A THR 62.871 1
ATOM 91 C CG2 . THR 12 12 ? A 15.19034 -3.59885 9.78754 1 1 A THR 62.871 1
ATOM 92 N N . VAL 13 13 ? A 15.26729 0.43655 7.79761 1 1 A VAL 71.602 1
ATOM 93 C CA . VAL 13 13 ? A 14.80552 1.60354 7.06108 1 1 A VAL 71.602 1
ATOM 94 C C . VAL 13 13 ? A 13.32672 1.48198 6.68632 1 1 A VAL 71.602 1
ATOM 95 O O . VAL 13 13 ? A 12.56266 2.43718 6.87137 1 1 A VAL 71.602 1
ATOM 96 C CB . VAL 13 13 ? A 15.67344 1.84166 5.80946 1 1 A VAL 71.602 1
ATOM 97 C CG1 . VAL 13 13 ? A 15.11920 2.98782 4.98245 1 1 A VAL 71.602 1
ATOM 98 C CG2 . VAL 13 13 ? A 17.10643 2.13062 6.22138 1 1 A VAL 71.602 1
ATOM 99 N N . PRO 14 14 ? A 12.88138 0.33456 6.14945 1 1 A PRO 66.561 1
ATOM 100 C CA . PRO 14 14 ? A 11.44841 0.19697 5.86803 1 1 A PRO 66.561 1
ATOM 101 C C . PRO 14 14 ? A 10.58420 0.33076 7.11548 1 1 A PRO 66.561 1
ATOM 102 O O . PRO 14 14 ? A 9.50284 0.92370 7.06076 1 1 A PRO 66.561 1
ATOM 103 C CB . PRO 14 14 ? A 11.34016 -1.21149 5.26633 1 1 A PRO 66.561 1
ATOM 104 C CG . PRO 14 14 ? A 12.68082 -1.47735 4.69327 1 1 A PRO 66.561 1
ATOM 105 C CD . PRO 14 14 ? A 13.64586 -0.82333 5.62620 1 1 A PRO 66.561 1
ATOM 106 N N . ASN 15 15 ? A 11.04760 -0.20605 8.24407 1 1 A ASN 70.895 1
ATOM 107 C CA . ASN 15 15 ? A 10.28099 -0.12938 9.47587 1 1 A ASN 70.895 1
ATOM 108 C C . ASN 15 15 ? A 10.16574 1.31007 9.96341 1 1 A ASN 70.895 1
ATOM 109 O O . ASN 15 15 ? A 9.09207 1.75187 10.38194 1 1 A ASN 70.895 1
ATOM 110 C CB . ASN 15 15 ? A 10.92722 -1.01132 10.54565 1 1 A ASN 70.895 1
ATOM 111 C CG . ASN 15 15 ? A 9.97792 -1.32281 11.68195 1 1 A ASN 70.895 1
ATOM 112 O OD1 . ASN 15 15 ? A 8.83864 -0.86551 11.70683 1 1 A ASN 70.895 1
ATOM 113 N ND2 . ASN 15 15 ? A 10.43901 -2.12659 12.63416 1 1 A ASN 70.895 1
ATOM 114 N N . LEU 16 16 ? A 11.26824 2.04641 9.90565 1 1 A LEU 76.770 1
ATOM 115 C CA . LEU 16 16 ? A 11.24908 3.43770 10.33807 1 1 A LEU 76.770 1
ATOM 116 C C . LEU 16 16 ? A 10.37964 4.29321 9.42376 1 1 A LEU 76.770 1
ATOM 117 O O . LEU 16 16 ? A 9.64060 5.16369 9.88888 1 1 A LEU 76.770 1
ATOM 118 C CB . LEU 16 16 ? A 12.67338 3.99306 10.38737 1 1 A LEU 76.770 1
ATOM 119 C CG . LEU 16 16 ? A 13.59099 3.39945 11.45569 1 1 A LEU 76.770 1
ATOM 120 C CD1 . LEU 16 16 ? A 15.01285 3.90283 11.27978 1 1 A LEU 76.770 1
ATOM 121 C CD2 . LEU 16 16 ? A 13.06524 3.73327 12.84472 1 1 A LEU 76.770 1
ATOM 122 N N . LEU 17 17 ? A 10.47031 4.04529 8.12914 1 1 A LEU 79.309 1
ATOM 123 C CA . LEU 17 17 ? A 9.65000 4.77720 7.17418 1 1 A LEU 79.309 1
ATOM 124 C C . LEU 17 17 ? A 8.17242 4.47245 7.37330 1 1 A LEU 79.309 1
ATOM 125 O O . LEU 17 17 ? A 7.32401 5.36515 7.29382 1 1 A LEU 79.309 1
ATOM 126 C CB . LEU 17 17 ? A 10.08160 4.43172 5.74844 1 1 A LEU 79.309 1
ATOM 127 C CG . LEU 17 17 ? A 10.61221 5.55292 4.85080 1 1 A LEU 79.309 1
ATOM 128 C CD1 . LEU 17 17 ? A 11.41629 6.57618 5.63256 1 1 A LEU 79.309 1
ATOM 129 C CD2 . LEU 17 17 ? A 11.42614 4.96600 3.71686 1 1 A LEU 79.309 1
ATOM 130 N N . SER 18 18 ? A 7.86139 3.21225 7.63469 1 1 A SER 78.609 1
ATOM 131 C CA . SER 18 18 ? A 6.48057 2.82755 7.89044 1 1 A SER 78.609 1
ATOM 132 C C . SER 18 18 ? A 5.96771 3.43687 9.18651 1 1 A SER 78.609 1
ATOM 133 O O . SER 18 18 ? A 4.78829 3.79344 9.28387 1 1 A SER 78.609 1
ATOM 134 C CB . SER 18 18 ? A 6.34932 1.30490 7.93608 1 1 A SER 78.609 1
ATOM 135 O OG . SER 18 18 ? A 6.63262 0.73483 6.66907 1 1 A SER 78.609 1
ATOM 136 N N . ALA 19 19 ? A 6.83181 3.55759 10.18117 1 1 A ALA 84.151 1
ATOM 137 C CA . ALA 19 19 ? A 6.43594 4.17608 11.44010 1 1 A ALA 84.151 1
ATOM 138 C C . ALA 19 19 ? A 6.07648 5.64426 11.24131 1 1 A ALA 84.151 1
ATOM 139 O O . ALA 19 19 ? A 5.12218 6.14393 11.84121 1 1 A ALA 84.151 1
ATOM 140 C CB . ALA 19 19 ? A 7.54753 4.03404 12.47510 1 1 A ALA 84.151 1
ATOM 141 N N . VAL 20 20 ? A 6.83474 6.32954 10.40429 1 1 A VAL 89.367 1
ATOM 142 C CA . VAL 20 20 ? A 6.53475 7.71858 10.10231 1 1 A VAL 89.367 1
ATOM 143 C C . VAL 20 20 ? A 5.19562 7.82643 9.37716 1 1 A VAL 89.367 1
ATOM 144 O O . VAL 20 20 ? A 4.37635 8.70059 9.68101 1 1 A VAL 89.367 1
ATOM 145 C CB . VAL 20 20 ? A 7.65882 8.35971 9.26439 1 1 A VAL 89.367 1
ATOM 146 C CG1 . VAL 20 20 ? A 7.26657 9.76059 8.83286 1 1 A VAL 89.367 1
ATOM 147 C CG2 . VAL 20 20 ? A 8.95269 8.38878 10.06996 1 1 A VAL 89.367 1
ATOM 148 N N . ARG 21 21 ? A 4.97202 6.94021 8.41870 1 1 A ARG 88.539 1
ATOM 149 C CA . ARG 21 21 ? A 3.69671 6.91987 7.70562 1 1 A ARG 88.539 1
ATOM 150 C C . ARG 21 21 ? A 2.53679 6.63105 8.65224 1 1 A ARG 88.539 1
ATOM 151 O O . ARG 21 21 ? A 1.45318 7.20141 8.51168 1 1 A ARG 88.539 1
ATOM 152 C CB . ARG 21 21 ? A 3.72520 5.88349 6.58651 1 1 A ARG 88.539 1
ATOM 153 C CG . ARG 21 21 ? A 4.68490 6.21025 5.45724 1 1 A ARG 88.539 1
ATOM 154 C CD . ARG 21 21 ? A 4.76623 5.06277 4.47601 1 1 A ARG 88.539 1
ATOM 155 N NE . ARG 21 21 ? A 3.49229 4.85210 3.79771 1 1 A ARG 88.539 1
ATOM 156 C CZ . ARG 21 21 ? A 3.12691 3.70869 3.22587 1 1 A ARG 88.539 1
ATOM 157 N NH1 . ARG 21 21 ? A 3.93305 2.65036 3.25845 1 1 A ARG 88.539 1
ATOM 158 N NH2 . ARG 21 21 ? A 1.95396 3.62283 2.61659 1 1 A ARG 88.539 1
ATOM 159 N N . LEU 22 22 ? A 2.75705 5.74036 9.61465 1 1 A LEU 90.249 1
ATOM 160 C CA . LEU 22 22 ? A 1.73662 5.42931 10.60212 1 1 A LEU 90.249 1
ATOM 161 C C . LEU 22 22 ? A 1.37087 6.66770 11.40731 1 1 A LEU 90.249 1
ATOM 162 O O . LEU 22 22 ? A 0.19231 6.95773 11.63580 1 1 A LEU 90.249 1
ATOM 163 C CB . LEU 22 22 ? A 2.23730 4.32716 11.54423 1 1 A LEU 90.249 1
ATOM 164 C CG . LEU 22 22 ? A 1.30163 3.17973 11.91036 1 1 A LEU 90.249 1
ATOM 165 C CD1 . LEU 22 22 ? A 1.79261 2.50308 13.18703 1 1 A LEU 90.249 1
ATOM 166 C CD2 . LEU 22 22 ? A -0.12840 3.65164 12.09426 1 1 A LEU 90.249 1
ATOM 167 N N . ALA 23 23 ? A 2.38389 7.40775 11.83096 1 1 A ALA 93.337 1
ATOM 168 C CA . ALA 23 23 ? A 2.15452 8.60511 12.62414 1 1 A ALA 93.337 1
ATOM 169 C C . ALA 23 23 ? A 1.43098 9.68758 11.83403 1 1 A ALA 93.337 1
ATOM 170 O O . ALA 23 23 ? A 0.75019 10.53412 12.41788 1 1 A ALA 93.337 1
ATOM 171 C CB . ALA 23 23 ? A 3.47840 9.14618 13.15888 1 1 A ALA 93.337 1
ATOM 172 N N . LEU 24 24 ? A 1.57447 9.66031 10.51776 1 1 A LEU 94.800 1
ATOM 173 C CA . LEU 24 24 ? A 0.94968 10.67541 9.68289 1 1 A LEU 94.800 1
ATOM 174 C C . LEU 24 24 ? A -0.51030 10.38354 9.36607 1 1 A LEU 94.800 1
ATOM 175 O O . LEU 24 24 ? A -1.20295 11.24580 8.82618 1 1 A LEU 94.800 1
ATOM 176 C CB . LEU 24 24 ? A 1.73269 10.85178 8.38031 1 1 A LEU 94.800 1
ATOM 177 C CG . LEU 24 24 ? A 3.07558 11.56560 8.50452 1 1 A LEU 94.800 1
ATOM 178 C CD1 . LEU 24 24 ? A 3.80981 11.55591 7.17133 1 1 A LEU 94.800 1
ATOM 179 C CD2 . LEU 24 24 ? A 2.87933 12.98980 9.00656 1 1 A LEU 94.800 1
ATOM 180 N N . ILE 25 25 ? A -0.99342 9.19126 9.69449 1 1 A ILE 94.774 1
ATOM 181 C CA . ILE 25 25 ? A -2.38343 8.85507 9.41252 1 1 A ILE 94.774 1
ATOM 182 C C . ILE 25 25 ? A -3.34801 9.75237 10.19062 1 1 A ILE 94.774 1
ATOM 183 O O . ILE 25 25 ? A -4.23158 10.37205 9.58851 1 1 A ILE 94.774 1
ATOM 184 C CB . ILE 25 25 ? A -2.65796 7.36200 9.68071 1 1 A ILE 94.774 1
ATOM 185 C CG1 . ILE 25 25 ? A -1.92262 6.51930 8.63680 1 1 A ILE 94.774 1
ATOM 186 C CG2 . ILE 25 25 ? A -4.15585 7.08591 9.63825 1 1 A ILE 94.774 1
ATOM 187 C CD1 . ILE 25 25 ? A -2.08702 5.02442 8.83414 1 1 A ILE 94.774 1
ATOM 188 N N . PRO 26 26 ? A -3.21375 9.84935 11.51488 1 1 A PRO 96.536 1
ATOM 189 C CA . PRO 26 26 ? A -4.09280 10.78833 12.21589 1 1 A PRO 96.536 1
ATOM 190 C C . PRO 26 26 ? A -3.85310 12.23754 11.81573 1 1 A PRO 96.536 1
ATOM 191 O O . PRO 26 26 ? A -4.79012 13.04384 11.84791 1 1 A PRO 96.536 1
ATOM 192 C CB . PRO 26 26 ? A -3.77047 10.55868 13.69993 1 1 A PRO 96.536 1
ATOM 193 C CG . PRO 26 26 ? A -2.41805 9.93814 13.70365 1 1 A PRO 96.536 1
ATOM 194 C CD . PRO 26 26 ? A -2.35983 9.10430 12.46328 1 1 A PRO 96.536 1
ATOM 195 N N . ALA 27 27 ? A -2.62414 12.56488 11.44357 1 1 A ALA 96.807 1
ATOM 196 C CA . ALA 27 27 ? A -2.33715 13.91354 10.97420 1 1 A ALA 96.807 1
ATOM 197 C C . ALA 27 27 ? A -3.09188 14.21321 9.68553 1 1 A ALA 96.807 1
ATOM 198 O O . ALA 27 27 ? A -3.61962 15.31224 9.50879 1 1 A ALA 96.807 1
ATOM 199 C CB . ALA 27 27 ? A -0.83660 14.09953 10.76833 1 1 A ALA 96.807 1
ATOM 200 N N . PHE 28 28 ? A -3.14411 13.24411 8.79277 1 1 A PHE 97.187 1
ATOM 201 C CA . PHE 28 28 ? A -3.87487 13.41886 7.54266 1 1 A PHE 97.187 1
ATOM 202 C C . PHE 28 28 ? A -5.36291 13.61557 7.79873 1 1 A PHE 97.187 1
ATOM 203 O O . PHE 28 28 ? A -6.00047 14.46913 7.17531 1 1 A PHE 97.187 1
ATOM 204 C CB . PHE 28 28 ? A -3.64128 12.21163 6.63336 1 1 A PHE 97.187 1
ATOM 205 C CG . PHE 28 28 ? A -4.47812 12.23063 5.38758 1 1 A PHE 97.187 1
ATOM 206 C CD1 . PHE 28 28 ? A -4.14942 13.06158 4.32901 1 1 A PHE 97.187 1
ATOM 207 C CD2 . PHE 28 28 ? A -5.59460 11.41791 5.28005 1 1 A PHE 97.187 1
ATOM 208 C CE1 . PHE 28 28 ? A -4.92264 13.08500 3.18226 1 1 A PHE 97.187 1
ATOM 209 C CE2 . PHE 28 28 ? A -6.37049 11.43329 4.13205 1 1 A PHE 97.187 1
ATOM 210 C CZ . PHE 28 28 ? A -6.03218 12.26701 3.08270 1 1 A PHE 97.187 1
ATOM 211 N N . VAL 29 29 ? A -5.91440 12.83961 8.71577 1 1 A VAL 97.362 1
ATOM 212 C CA . VAL 29 29 ? A -7.32405 12.97574 9.05810 1 1 A VAL 97.362 1
ATOM 213 C C . VAL 29 29 ? A -7.60596 14.36904 9.61124 1 1 A VAL 97.362 1
ATOM 214 O O . VAL 29 29 ? A -8.57460 15.03306 9.22105 1 1 A VAL 97.362 1
ATOM 215 C CB . VAL 29 29 ? A -7.74829 11.89852 10.07128 1 1 A VAL 97.362 1
ATOM 216 C CG1 . VAL 29 29 ? A -9.18619 12.12112 10.51720 1 1 A VAL 97.362 1
ATOM 217 C CG2 . VAL 29 29 ? A -7.58718 10.51261 9.45692 1 1 A VAL 97.362 1
ATOM 218 N N . TYR 30 30 ? A -6.75741 14.81533 10.51557 1 1 A TYR 97.964 1
ATOM 219 C CA . TYR 30 30 ? A -6.93523 16.12656 11.12045 1 1 A TYR 97.964 1
ATOM 220 C C . TYR 30 30 ? A -6.78114 17.24282 10.09774 1 1 A TYR 97.964 1
ATOM 221 O O . TYR 30 30 ? A -7.57716 18.18576 10.06736 1 1 A TYR 97.964 1
ATOM 222 C CB . TYR 30 30 ? A -5.93616 16.31312 12.26204 1 1 A TYR 97.964 1
ATOM 223 C CG . TYR 30 30 ? A -6.02318 17.65918 12.93850 1 1 A TYR 97.964 1
ATOM 224 C CD1 . TYR 30 30 ? A -6.98754 17.91443 13.90887 1 1 A TYR 97.964 1
ATOM 225 C CD2 . TYR 30 30 ? A -5.13544 18.67862 12.61384 1 1 A TYR 97.964 1
ATOM 226 C CE1 . TYR 30 30 ? A -7.06795 19.14974 14.53408 1 1 A TYR 97.964 1
ATOM 227 C CE2 . TYR 30 30 ? A -5.20970 19.92095 13.23608 1 1 A TYR 97.964 1
ATOM 228 C CZ . TYR 30 30 ? A -6.17696 20.14604 14.19264 1 1 A TYR 97.964 1
ATOM 229 O OH . TYR 30 30 ? A -6.25066 21.37091 14.80943 1 1 A TYR 97.964 1
ATOM 230 N N . VAL 31 31 ? A -5.76425 17.13962 9.25860 1 1 A VAL 96.926 1
ATOM 231 C CA . VAL 31 31 ? A -5.48427 18.18789 8.28493 1 1 A VAL 96.926 1
ATOM 232 C C . VAL 31 31 ? A -6.63958 18.34864 7.29877 1 1 A VAL 96.926 1
ATOM 233 O O . VAL 31 31 ? A -7.04716 19.47241 6.97778 1 1 A VAL 96.926 1
ATOM 234 C CB . VAL 31 31 ? A -4.16356 17.89784 7.54086 1 1 A VAL 96.926 1
ATOM 235 C CG1 . VAL 31 31 ? A -4.05864 18.72547 6.27191 1 1 A VAL 96.926 1
ATOM 236 C CG2 . VAL 31 31 ? A -2.98234 18.18284 8.45950 1 1 A VAL 96.926 1
ATOM 237 N N . LEU 32 32 ? A -7.18854 17.24623 6.82340 1 1 A LEU 96.443 1
ATOM 238 C CA . LEU 32 32 ? A -8.22926 17.31377 5.80403 1 1 A LEU 96.443 1
ATOM 239 C C . LEU 32 32 ? A -9.60443 17.60919 6.38350 1 1 A LEU 96.443 1
ATOM 240 O O . LEU 32 32 ? A -10.33916 18.44861 5.85580 1 1 A LEU 96.443 1
ATOM 241 C CB . LEU 32 32 ? A -8.28231 16.01002 5.00232 1 1 A LEU 96.443 1
ATOM 242 C CG . LEU 32 32 ? A -8.15919 16.06082 3.48436 1 1 A LEU 96.443 1
ATOM 243 C CD1 . LEU 32 32 ? A -9.07683 15.04427 2.84006 1 1 A LEU 96.443 1
ATOM 244 C CD2 . LEU 32 32 ? A -8.39275 17.43826 2.91846 1 1 A LEU 96.443 1
ATOM 245 N N . LEU 33 33 ? A -9.97328 16.93422 7.46523 1 1 A LEU 97.021 1
ATOM 246 C CA . LEU 33 33 ? A -11.32692 17.04433 7.98751 1 1 A LEU 97.021 1
ATOM 247 C C . LEU 33 33 ? A -11.51351 18.19595 8.96736 1 1 A LEU 97.021 1
ATOM 248 O O . LEU 33 33 ? A -12.63049 18.69700 9.11650 1 1 A LEU 97.021 1
ATOM 249 C CB . LEU 33 33 ? A -11.75445 15.73875 8.65537 1 1 A LEU 97.021 1
ATOM 250 C CG . LEU 33 33 ? A -11.88806 14.51488 7.75277 1 1 A LEU 97.021 1
ATOM 251 C CD1 . LEU 33 33 ? A -12.38480 13.31610 8.55234 1 1 A LEU 97.021 1
ATOM 252 C CD2 . LEU 33 33 ? A -12.82675 14.81096 6.59062 1 1 A LEU 97.021 1
ATOM 253 N N . VAL 34 34 ? A -10.45360 18.60762 9.64210 1 1 A VAL 96.930 1
ATOM 254 C CA . VAL 34 34 ? A -10.56144 19.64667 10.65841 1 1 A VAL 96.930 1
ATOM 255 C C . VAL 34 34 ? A -9.96033 20.95860 10.17819 1 1 A VAL 96.930 1
ATOM 256 O O . VAL 34 34 ? A -10.64219 21.98857 10.15096 1 1 A VAL 96.930 1
ATOM 257 C CB . VAL 34 34 ? A -9.90649 19.20899 11.98719 1 1 A VAL 96.930 1
ATOM 258 C CG1 . VAL 34 34 ? A -10.08268 20.29735 13.03885 1 1 A VAL 96.930 1
ATOM 259 C CG2 . VAL 34 34 ? A -10.51520 17.90172 12.46496 1 1 A VAL 96.930 1
ATOM 260 N N . MET 35 35 ? A -8.68461 20.91842 9.78523 1 1 A MET 96.205 1
ATOM 261 C CA . MET 35 35 ? A -8.02744 22.13216 9.32379 1 1 A MET 96.205 1
ATOM 262 C C . MET 35 35 ? A -8.48334 22.56119 7.93792 1 1 A MET 96.205 1
ATOM 263 O O . MET 35 35 ? A -8.37933 23.74130 7.59170 1 1 A MET 96.205 1
ATOM 264 C CB . MET 35 35 ? A -6.51041 21.94861 9.30851 1 1 A MET 96.205 1
ATOM 265 C CG . MET 35 35 ? A -5.87459 21.75262 10.66841 1 1 A MET 96.205 1
ATOM 266 S SD . MET 35 35 ? A -4.07151 21.63320 10.56477 1 1 A MET 96.205 1
ATOM 267 C CE . MET 35 35 ? A -3.66436 23.22508 9.83285 1 1 A MET 96.205 1
ATOM 268 N N . HIS 36 36 ? A -8.97802 21.61149 7.13992 1 1 A HIS 93.191 1
ATOM 269 C CA . HIS 36 36 ? A -9.34322 21.86678 5.75235 1 1 A HIS 93.191 1
ATOM 270 C C . HIS 36 36 ? A -8.16762 22.45644 4.97544 1 1 A HIS 93.191 1
ATOM 271 O O . HIS 36 36 ? A -8.34210 23.30873 4.09811 1 1 A HIS 93.191 1
ATOM 272 C CB . HIS 36 36 ? A -10.56540 22.78221 5.65888 1 1 A HIS 93.191 1
ATOM 273 C CG . HIS 36 36 ? A -11.73917 22.28945 6.44747 1 1 A HIS 93.191 1
ATOM 274 N ND1 . HIS 36 36 ? A -12.41335 21.13184 6.12988 1 1 A HIS 93.191 1
ATOM 275 C CD2 . HIS 36 36 ? A -12.35430 22.79556 7.53881 1 1 A HIS 93.191 1
ATOM 276 C CE1 . HIS 36 36 ? A -13.39159 20.94992 6.99172 1 1 A HIS 93.191 1
ATOM 277 N NE2 . HIS 36 36 ? A -13.38517 21.94611 7.85962 1 1 A HIS 93.191 1
ATOM 278 N N . ALA 37 37 ? A -6.97628 21.98560 5.29744 1 1 A ALA 94.453 1
ATOM 279 C CA . ALA 37 37 ? A -5.75249 22.43211 4.65288 1 1 A ALA 94.453 1
ATOM 280 C C . ALA 37 37 ? A -5.34396 21.40672 3.60879 1 1 A ALA 94.453 1
ATOM 281 O O . ALA 37 37 ? A -4.56192 20.49138 3.88488 1 1 A ALA 94.453 1
ATOM 282 C CB . ALA 37 37 ? A -4.64939 22.63918 5.68325 1 1 A ALA 94.453 1
ATOM 283 N N . ASP 38 38 ? A -5.87881 21.54857 2.40967 1 1 A ASP 90.213 1
ATOM 284 C CA . ASP 38 38 ? A -5.62841 20.57758 1.36059 1 1 A ASP 90.213 1
ATOM 285 C C . ASP 38 38 ? A -4.16945 20.54681 0.92912 1 1 A ASP 90.213 1
ATOM 286 O O . ASP 38 38 ? A -3.67562 19.50556 0.48810 1 1 A ASP 90.213 1
ATOM 287 C CB . ASP 38 38 ? A -6.53969 20.83788 0.15508 1 1 A ASP 90.213 1
ATOM 288 C CG . ASP 38 38 ? A -6.49413 22.28334 -0.30864 1 1 A ASP 90.213 1
ATOM 289 O OD1 . ASP 38 38 ? A -5.71624 23.08002 0.25876 1 1 A ASP 90.213 1
ATOM 290 O OD2 . ASP 38 38 ? A -7.24958 22.62619 -1.24432 1 1 A ASP 90.213 1
ATOM 291 N N . GLY 39 39 ? A -3.47997 21.67290 1.05901 1 1 A GLY 93.786 1
ATOM 292 C CA . GLY 39 39 ? A -2.07201 21.69385 0.71918 1 1 A GLY 93.786 1
ATOM 293 C C . GLY 39 39 ? A -1.24903 20.76874 1.59165 1 1 A GLY 93.786 1
ATOM 294 O O . GLY 39 39 ? A -0.40204 20.01677 1.09800 1 1 A GLY 93.786 1
ATOM 295 N N . TRP 40 40 ? A -1.48420 20.81182 2.88994 1 1 A TRP 96.154 1
ATOM 296 C CA . TRP 40 40 ? A -0.77654 19.92580 3.80332 1 1 A TRP 96.154 1
ATOM 297 C C . TRP 40 40 ? A -1.20230 18.47630 3.62559 1 1 A TRP 96.154 1
ATOM 298 O O . TRP 40 40 ? A -0.39708 17.56179 3.80253 1 1 A TRP 96.154 1
ATOM 299 C CB . TRP 40 40 ? A -0.99115 20.37102 5.24885 1 1 A TRP 96.154 1
ATOM 300 C CG . TRP 40 40 ? A -0.33831 21.67965 5.58318 1 1 A TRP 96.154 1
ATOM 301 C CD1 . TRP 40 40 ? A -0.94695 22.84362 5.94003 1 1 A TRP 96.154 1
ATOM 302 C CD2 . TRP 40 40 ? A 1.06979 21.94844 5.59870 1 1 A TRP 96.154 1
ATOM 303 N NE1 . TRP 40 40 ? A -0.01668 23.81958 6.16717 1 1 A TRP 96.154 1
ATOM 304 C CE2 . TRP 40 40 ? A 1.22478 23.30006 5.96874 1 1 A TRP 96.154 1
ATOM 305 C CE3 . TRP 40 40 ? A 2.20935 21.17295 5.33347 1 1 A TRP 96.154 1
ATOM 306 C CZ2 . TRP 40 40 ? A 2.47941 23.89351 6.08339 1 1 A TRP 96.154 1
ATOM 307 C CZ3 . TRP 40 40 ? A 3.45320 21.77264 5.44971 1 1 A TRP 96.154 1
ATOM 308 C CH2 . TRP 40 40 ? A 3.57901 23.11013 5.82034 1 1 A TRP 96.154 1
ATOM 309 N N . ALA 41 41 ? A -2.46676 18.26612 3.28435 1 1 A ALA 96.425 1
ATOM 310 C CA . ALA 41 41 ? A -2.92630 16.91303 3.00564 1 1 A ALA 96.425 1
ATOM 311 C C . ALA 41 41 ? A -2.20626 16.33417 1.79637 1 1 A ALA 96.425 1
ATOM 312 O O . ALA 41 41 ? A -1.84632 15.15343 1.78258 1 1 A ALA 96.425 1
ATOM 313 C CB . ALA 41 41 ? A -4.43750 16.89969 2.78844 1 1 A ALA 96.425 1
ATOM 314 N N . VAL 42 42 ? A -1.98810 17.16347 0.77743 1 1 A VAL 95.781 1
ATOM 315 C CA . VAL 42 42 ? A -1.24782 16.72791 -0.39260 1 1 A VAL 95.781 1
ATOM 316 C C . VAL 42 42 ? A 0.17817 16.35554 -0.01309 1 1 A VAL 95.781 1
ATOM 317 O O . VAL 42 42 ? A 0.71702 15.34951 -0.48485 1 1 A VAL 95.781 1
ATOM 318 C CB . VAL 42 42 ? A -1.25837 17.81368 -1.48799 1 1 A VAL 95.781 1
ATOM 319 C CG1 . VAL 42 42 ? A -0.26086 17.48222 -2.58492 1 1 A VAL 95.781 1
ATOM 320 C CG2 . VAL 42 42 ? A -2.66223 17.95733 -2.05560 1 1 A VAL 95.781 1
ATOM 321 N N . VAL 43 43 ? A 0.80179 17.15669 0.85157 1 1 A VAL 96.305 1
ATOM 322 C CA . VAL 43 43 ? A 2.15844 16.87206 1.29268 1 1 A VAL 96.305 1
ATOM 323 C C . VAL 43 43 ? A 2.23131 15.50240 1.96090 1 1 A VAL 96.305 1
ATOM 324 O O . VAL 43 43 ? A 3.15012 14.71643 1.70692 1 1 A VAL 96.305 1
ATOM 325 C CB . VAL 43 43 ? A 2.66841 17.97197 2.24647 1 1 A VAL 96.305 1
ATOM 326 C CG1 . VAL 43 43 ? A 3.98689 17.56161 2.88950 1 1 A VAL 96.305 1
ATOM 327 C CG2 . VAL 43 43 ? A 2.82098 19.28110 1.48628 1 1 A VAL 96.305 1
ATOM 328 N N . ILE 44 44 ? A 1.26347 15.20240 2.80586 1 1 A ILE 96.203 1
ATOM 329 C CA . ILE 44 44 ? A 1.24060 13.91977 3.49196 1 1 A ILE 96.203 1
ATOM 330 C C . ILE 44 44 ? A 1.04226 12.77555 2.50393 1 1 A ILE 96.203 1
ATOM 331 O O . ILE 44 44 ? A 1.70073 11.73540 2.60224 1 1 A ILE 96.203 1
ATOM 332 C CB . ILE 44 44 ? A 0.15058 13.90397 4.57841 1 1 A ILE 96.203 1
ATOM 333 C CG1 . ILE 44 44 ? A 0.49267 14.93453 5.65970 1 1 A ILE 96.203 1
ATOM 334 C CG2 . ILE 44 44 ? A 0.01059 12.51833 5.18354 1 1 A ILE 96.203 1
ATOM 335 C CD1 . ILE 44 44 ? A -0.57505 15.08446 6.72395 1 1 A ILE 96.203 1
ATOM 336 N N . LEU 45 45 ? A 0.13942 12.95157 1.55142 1 1 A LEU 95.495 1
ATOM 337 C CA . LEU 45 45 ? A -0.10709 11.90391 0.56895 1 1 A LEU 95.495 1
ATOM 338 C C . LEU 45 45 ? A 1.09905 11.67744 -0.32985 1 1 A LEU 95.495 1
ATOM 339 O O . LEU 45 45 ? A 1.41598 10.53794 -0.68171 1 1 A LEU 95.495 1
ATOM 340 C CB . LEU 45 45 ? A -1.33291 12.24298 -0.28142 1 1 A LEU 95.495 1
ATOM 341 C CG . LEU 45 45 ? A -2.67844 12.24865 0.44324 1 1 A LEU 95.495 1
ATOM 342 C CD1 . LEU 45 45 ? A -3.80181 12.56128 -0.53539 1 1 A LEU 95.495 1
ATOM 343 C CD2 . LEU 45 45 ? A -2.91495 10.91631 1.13834 1 1 A LEU 95.495 1
ATOM 344 N N . VAL 46 46 ? A 1.77938 12.75934 -0.71066 1 1 A VAL 95.098 1
ATOM 345 C CA . VAL 46 46 ? A 2.96895 12.63108 -1.53941 1 1 A VAL 95.098 1
ATOM 346 C C . VAL 46 46 ? A 4.05893 11.88515 -0.78085 1 1 A VAL 95.098 1
ATOM 347 O O . VAL 46 46 ? A 4.73068 11.01052 -1.33626 1 1 A VAL 95.098 1
ATOM 348 C CB . VAL 46 46 ? A 3.46981 14.00919 -2.01182 1 1 A VAL 95.098 1
ATOM 349 C CG1 . VAL 46 46 ? A 4.85960 13.89367 -2.62724 1 1 A VAL 95.098 1
ATOM 350 C CG2 . VAL 46 46 ? A 2.49101 14.60107 -3.01333 1 1 A VAL 95.098 1
ATOM 351 N N . PHE 47 47 ? A 4.23459 12.21183 0.49136 1 1 A PHE 92.631 1
ATOM 352 C CA . PHE 47 47 ? A 5.22605 11.50626 1.29413 1 1 A PHE 92.631 1
ATOM 353 C C . PHE 47 47 ? A 4.89514 10.02367 1.39292 1 1 A PHE 92.631 1
ATOM 354 O O . PHE 47 47 ? A 5.78655 9.17561 1.30859 1 1 A PHE 92.631 1
ATOM 355 C CB . PHE 47 47 ? A 5.32454 12.10603 2.69495 1 1 A PHE 92.631 1
ATOM 356 C CG . PHE 47 47 ? A 6.22966 11.31511 3.60118 1 1 A PHE 92.631 1
ATOM 357 C CD1 . PHE 47 47 ? A 7.59816 11.50047 3.56049 1 1 A PHE 92.631 1
ATOM 358 C CD2 . PHE 47 47 ? A 5.70579 10.37070 4.47535 1 1 A PHE 92.631 1
ATOM 359 C CE1 . PHE 47 47 ? A 8.43609 10.77038 4.38407 1 1 A PHE 92.631 1
ATOM 360 C CE2 . PHE 47 47 ? A 6.53945 9.62920 5.30018 1 1 A PHE 92.631 1
ATOM 361 C CZ . PHE 47 47 ? A 7.90671 9.83536 5.25473 1 1 A PHE 92.631 1
ATOM 362 N N . SER 48 48 ? A 3.62432 9.71222 1.57212 1 1 A SER 88.995 1
ATOM 363 C CA . SER 48 48 ? A 3.21213 8.32019 1.66821 1 1 A SER 88.995 1
ATOM 364 C C . SER 48 48 ? A 3.55290 7.56033 0.39039 1 1 A SER 88.995 1
ATOM 365 O O . SER 48 48 ? A 4.03463 6.42413 0.44573 1 1 A SER 88.995 1
ATOM 366 C CB . SER 48 48 ? A 1.71260 8.22641 1.95059 1 1 A SER 88.995 1
ATOM 367 O OG . SER 48 48 ? A 1.30405 6.87483 2.05761 1 1 A SER 88.995 1
ATOM 368 N N . GLY 49 49 ? A 3.31751 8.18030 -0.74867 1 1 A GLY 89.077 1
ATOM 369 C CA . GLY 49 49 ? A 3.65089 7.53808 -2.00472 1 1 A GLY 89.077 1
ATOM 370 C C . GLY 49 49 ? A 5.14335 7.40847 -2.22436 1 1 A GLY 89.077 1
ATOM 371 O O . GLY 49 49 ? A 5.62928 6.36821 -2.67854 1 1 A GLY 89.077 1
ATOM 372 N N . VAL 50 50 ? A 5.87723 8.45994 -1.89130 1 1 A VAL 91.003 1
ATOM 373 C CA . VAL 50 50 ? A 7.31873 8.45070 -2.08999 1 1 A VAL 91.003 1
ATOM 374 C C . VAL 50 50 ? A 7.98854 7.44799 -1.15775 1 1 A VAL 91.003 1
ATOM 375 O O . VAL 50 50 ? A 8.89852 6.71830 -1.56384 1 1 A VAL 91.003 1
ATOM 376 C CB . VAL 50 50 ? A 7.91064 9.86271 -1.89503 1 1 A VAL 91.003 1
ATOM 377 C CG1 . VAL 50 50 ? A 9.43082 9.81221 -1.86970 1 1 A VAL 91.003 1
ATOM 378 C CG2 . VAL 50 50 ? A 7.42731 10.78289 -3.00435 1 1 A VAL 91.003 1
ATOM 379 N N . SER 51 51 ? A 7.55241 7.39728 0.08146 1 1 A SER 87.315 1
ATOM 380 C CA . SER 51 51 ? A 8.15553 6.47479 1.03121 1 1 A SER 87.315 1
ATOM 381 C C . SER 51 51 ? A 7.84664 5.02840 0.66658 1 1 A SER 87.315 1
ATOM 382 O O . SER 51 51 ? A 8.68399 4.14540 0.85671 1 1 A SER 87.315 1
ATOM 383 C CB . SER 51 51 ? A 7.67293 6.77432 2.45527 1 1 A SER 87.315 1
ATOM 384 O OG . SER 51 51 ? A 6.27972 6.57343 2.58076 1 1 A SER 87.315 1
ATOM 385 N N . ASP 52 52 ? A 6.65835 4.77829 0.15484 1 1 A ASP 81.273 1
ATOM 386 C CA . ASP 52 52 ? A 6.32065 3.43826 -0.31110 1 1 A ASP 81.273 1
ATOM 387 C C . ASP 52 52 ? A 7.20497 3.04281 -1.48901 1 1 A ASP 81.273 1
ATOM 388 O O . ASP 52 52 ? A 7.68408 1.90730 -1.56680 1 1 A ASP 81.273 1
ATOM 389 C CB . ASP 52 52 ? A 4.83904 3.37693 -0.69660 1 1 A ASP 81.273 1
ATOM 390 C CG . ASP 52 52 ? A 4.41816 2.00004 -1.15102 1 1 A ASP 81.273 1
ATOM 391 O OD1 . ASP 52 52 ? A 4.43922 1.06456 -0.32634 1 1 A ASP 81.273 1
ATOM 392 O OD2 . ASP 52 52 ? A 4.05442 1.85127 -2.33887 1 1 A ASP 81.273 1
ATOM 393 N N . TRP 53 53 ? A 7.42252 3.97977 -2.39623 1 1 A TRP 82.192 1
ATOM 394 C CA . TRP 53 53 ? A 8.31557 3.73352 -3.52279 1 1 A TRP 82.192 1
ATOM 395 C C . TRP 53 53 ? A 9.74175 3.51208 -3.04828 1 1 A TRP 82.192 1
ATOM 396 O O . TRP 53 53 ? A 10.44953 2.63741 -3.55553 1 1 A TRP 82.192 1
ATOM 397 C CB . TRP 53 53 ? A 8.25506 4.90667 -4.49753 1 1 A TRP 82.192 1
ATOM 398 C CG . TRP 53 53 ? A 9.28640 4.85702 -5.58540 1 1 A TRP 82.192 1
ATOM 399 C CD1 . TRP 53 53 ? A 9.17834 4.24581 -6.79929 1 1 A TRP 82.192 1
ATOM 400 C CD2 . TRP 53 53 ? A 10.58195 5.46306 -5.56554 1 1 A TRP 82.192 1
ATOM 401 N NE1 . TRP 53 53 ? A 10.32728 4.42436 -7.52831 1 1 A TRP 82.192 1
ATOM 402 C CE2 . TRP 53 53 ? A 11.19983 5.17371 -6.79264 1 1 A TRP 82.192 1
ATOM 403 C CE3 . TRP 53 53 ? A 11.27020 6.23443 -4.61343 1 1 A TRP 82.192 1
ATOM 404 C CZ2 . TRP 53 53 ? A 12.48276 5.62199 -7.10209 1 1 A TRP 82.192 1
ATOM 405 C CZ3 . TRP 53 53 ? A 12.54497 6.67852 -4.92597 1 1 A TRP 82.192 1
ATOM 406 C CH2 . TRP 53 53 ? A 13.13519 6.37766 -6.15563 1 1 A TRP 82.192 1
ATOM 407 N N . ALA 54 54 ? A 10.17633 4.29411 -2.06843 1 1 A ALA 84.291 1
ATOM 408 C CA . ALA 54 54 ? A 11.53245 4.17539 -1.55179 1 1 A ALA 84.291 1
ATOM 409 C C . ALA 54 54 ? A 11.75593 2.82807 -0.87769 1 1 A ALA 84.291 1
ATOM 410 O O . ALA 54 54 ? A 12.82978 2.23878 -1.00615 1 1 A ALA 84.291 1
ATOM 411 C CB . ALA 54 54 ? A 11.83248 5.31394 -0.57798 1 1 A ALA 84.291 1
ATOM 412 N N . ASP 55 55 ? A 10.76240 2.34485 -0.15957 1 1 A ASP 76.367 1
ATOM 413 C CA . ASP 55 55 ? A 10.88112 1.04244 0.48152 1 1 A ASP 76.367 1
ATOM 414 C C . ASP 55 55 ? A 11.08305 -0.06029 -0.55007 1 1 A ASP 76.367 1
ATOM 415 O O . ASP 55 55 ? A 11.91890 -0.94816 -0.36938 1 1 A ASP 76.367 1
ATOM 416 C CB . ASP 55 55 ? A 9.64106 0.74721 1.32942 1 1 A ASP 76.367 1
ATOM 417 C CG . ASP 55 55 ? A 9.60700 1.55204 2.61359 1 1 A ASP 76.367 1
ATOM 418 O OD1 . ASP 55 55 ? A 10.64913 2.11334 3.00095 1 1 A ASP 76.367 1
ATOM 419 O OD2 . ASP 55 55 ? A 8.52274 1.61293 3.23983 1 1 A ASP 76.367 1
ATOM 420 N N . GLY 56 56 ? A 10.31441 -0.00542 -1.60901 1 1 A GLY 73.566 1
ATOM 421 C CA . GLY 56 56 ? A 10.47531 -0.98680 -2.66885 1 1 A GLY 73.566 1
ATOM 422 C C . GLY 56 56 ? A 11.80992 -0.86942 -3.37637 1 1 A GLY 73.566 1
ATOM 423 O O . GLY 56 56 ? A 12.42940 -1.87730 -3.72389 1 1 A GLY 73.566 1
ATOM 424 N N . LYS 57 57 ? A 12.25902 0.35419 -3.59367 1 1 A LYS 79.796 1
ATOM 425 C CA . LYS 57 57 ? A 13.52825 0.57145 -4.26454 1 1 A LYS 79.796 1
ATOM 426 C C . LYS 57 57 ? A 14.69716 0.09488 -3.40879 1 1 A LYS 79.796 1
ATOM 427 O O . LYS 57 57 ? A 15.66043 -0.47244 -3.92761 1 1 A LYS 79.796 1
ATOM 428 C CB . LYS 57 57 ? A 13.69701 2.05213 -4.61425 1 1 A LYS 79.796 1
ATOM 429 C CG . LYS 57 57 ? A 14.84067 2.32596 -5.56597 1 1 A LYS 79.796 1
ATOM 430 C CD . LYS 57 57 ? A 14.83098 3.76595 -6.04325 1 1 A LYS 79.796 1
ATOM 431 C CE . LYS 57 57 ? A 15.91875 4.01238 -7.07754 1 1 A LYS 79.796 1
ATOM 432 N NZ . LYS 57 57 ? A 15.70997 3.20216 -8.30753 1 1 A LYS 79.796 1
ATOM 433 N N . ILE 58 58 ? A 14.61944 0.31524 -2.11159 1 1 A ILE 75.064 1
ATOM 434 C CA . ILE 58 58 ? A 15.65458 -0.15739 -1.20535 1 1 A ILE 75.064 1
ATOM 435 C C . ILE 58 58 ? A 15.71735 -1.67953 -1.21711 1 1 A ILE 75.064 1
ATOM 436 O O . ILE 58 58 ? A 16.79918 -2.26890 -1.23132 1 1 A ILE 75.064 1
ATOM 437 C CB . ILE 58 58 ? A 15.41118 0.37373 0.22143 1 1 A ILE 75.064 1
ATOM 438 C CG1 . ILE 58 58 ? A 15.66214 1.88128 0.26527 1 1 A ILE 75.064 1
ATOM 439 C CG2 . ILE 58 58 ? A 16.30542 -0.33994 1.22228 1 1 A ILE 75.064 1
ATOM 440 C CD1 . ILE 58 58 ? A 15.25230 2.52694 1.57474 1 1 A ILE 75.064 1
ATOM 441 N N . ALA 59 59 ? A 14.55534 -2.31507 -1.21262 1 1 A ALA 67.614 1
ATOM 442 C CA . ALA 59 59 ? A 14.51120 -3.76787 -1.24507 1 1 A ALA 67.614 1
ATOM 443 C C . ALA 59 59 ? A 15.10029 -4.31518 -2.53930 1 1 A ALA 67.614 1
ATOM 444 O O . ALA 59 59 ? A 15.77805 -5.34483 -2.53128 1 1 A ALA 67.614 1
ATOM 445 C CB . ALA 59 59 ? A 13.07596 -4.25561 -1.07009 1 1 A ALA 67.614 1
ATOM 446 N N . ARG 60 60 ? A 14.84477 -3.63414 -3.65467 1 1 A ARG 71.378 1
ATOM 447 C CA . ARG 60 60 ? A 15.35296 -4.09217 -4.94406 1 1 A ARG 71.378 1
ATOM 448 C C . ARG 60 60 ? A 16.83512 -3.79806 -5.10852 1 1 A ARG 71.378 1
ATOM 449 O O . ARG 60 60 ? A 17.59302 -4.65885 -5.55795 1 1 A ARG 71.378 1
ATOM 450 C CB . ARG 60 60 ? A 14.55848 -3.44667 -6.08545 1 1 A ARG 71.378 1
ATOM 451 C CG . ARG 60 60 ? A 13.13609 -3.94959 -6.22920 1 1 A ARG 71.378 1
ATOM 452 C CD . ARG 60 60 ? A 12.48185 -3.38570 -7.48227 1 1 A ARG 71.378 1
ATOM 453 N NE . ARG 60 60 ? A 12.28601 -1.93760 -7.39781 1 1 A ARG 71.378 1
ATOM 454 C CZ . ARG 60 60 ? A 11.21813 -1.35936 -6.87307 1 1 A ARG 71.378 1
ATOM 455 N NH1 . ARG 60 60 ? A 10.23404 -2.10065 -6.38295 1 1 A ARG 71.378 1
ATOM 456 N NH2 . ARG 60 60 ? A 11.13486 -0.03344 -6.84217 1 1 A ARG 71.378 1
ATOM 457 N N . LEU 61 61 ? A 17.26250 -2.60571 -4.73528 1 1 A LEU 77.950 1
ATOM 458 C CA . LEU 61 61 ? A 18.64010 -2.18863 -4.95363 1 1 A LEU 77.950 1
ATOM 459 C C . LEU 61 61 ? A 19.60437 -2.81595 -3.95845 1 1 A LEU 77.950 1
ATOM 460 O O . LEU 61 61 ? A 20.72180 -3.18373 -4.31799 1 1 A LEU 77.950 1
ATOM 461 C CB . LEU 61 61 ? A 18.74928 -0.66382 -4.89145 1 1 A LEU 77.950 1
ATOM 462 C CG . LEU 61 61 ? A 18.66642 0.10524 -6.21530 1 1 A LEU 77.950 1
ATOM 463 C CD1 . LEU 61 61 ? A 17.47425 -0.32680 -7.05442 1 1 A LEU 77.950 1
ATOM 464 C CD2 . LEU 61 61 ? A 18.64359 1.60179 -5.95246 1 1 A LEU 77.950 1
ATOM 465 N N . LEU 62 62 ? A 19.18783 -2.93690 -2.71514 1 1 A LEU 69.196 1
ATOM 466 C CA . LEU 62 62 ? A 20.04923 -3.46974 -1.67298 1 1 A LEU 69.196 1
ATOM 467 C C . LEU 62 62 ? A 19.72498 -4.91645 -1.32084 1 1 A LEU 69.196 1
ATOM 468 O O . LEU 62 62 ? A 20.30095 -5.46532 -0.38155 1 1 A LEU 69.196 1
ATOM 469 C CB . LEU 62 62 ? A 19.96556 -2.60537 -0.41277 1 1 A LEU 69.196 1
ATOM 470 C CG . LEU 62 62 ? A 20.28940 -1.12423 -0.61293 1 1 A LEU 69.196 1
ATOM 471 C CD1 . LEU 62 62 ? A 20.18659 -0.36719 0.70361 1 1 A LEU 69.196 1
ATOM 472 C CD2 . LEU 62 62 ? A 21.67352 -0.95948 -1.22433 1 1 A LEU 69.196 1
ATOM 473 N N . ASP 63 63 ? A 18.80674 -5.52681 -2.05843 1 1 A ASP 61.459 1
ATOM 474 C CA . ASP 63 63 ? A 18.43044 -6.92516 -1.85251 1 1 A ASP 61.459 1
ATOM 475 C C . ASP 63 63 ? A 18.05553 -7.18445 -0.39832 1 1 A ASP 61.459 1
ATOM 476 O O . ASP 63 63 ? A 18.59021 -8.08520 0.26195 1 1 A ASP 61.459 1
ATOM 477 C CB . ASP 63 63 ? A 19.55564 -7.86461 -2.29974 1 1 A ASP 61.459 1
ATOM 478 C CG . ASP 63 63 ? A 19.06488 -9.29019 -2.47533 1 1 A ASP 61.459 1
ATOM 479 O OD1 . ASP 63 63 ? A 17.92978 -9.47492 -2.95525 1 1 A ASP 61.459 1
ATOM 480 O OD2 . ASP 63 63 ? A 19.82351 -10.22580 -2.14507 1 1 A ASP 61.459 1
ATOM 481 N N . GLN 64 64 ? A 17.13167 -6.40150 0.10439 1 1 A GLN 57.682 1
ATOM 482 C CA . GLN 64 64 ? A 16.66818 -6.53964 1.47772 1 1 A GLN 57.682 1
ATOM 483 C C . GLN 64 64 ? A 15.28074 -7.16626 1.52533 1 1 A GLN 57.682 1
ATOM 484 O O . GLN 64 64 ? A 14.41193 -6.74315 2.29129 1 1 A GLN 57.682 1
ATOM 485 C CB . GLN 64 64 ? A 16.67011 -5.18205 2.17782 1 1 A GLN 57.682 1
ATOM 486 C CG . GLN 64 64 ? A 18.05374 -4.60924 2.39659 1 1 A GLN 57.682 1
ATOM 487 C CD . GLN 64 64 ? A 18.02960 -3.31110 3.16217 1 1 A GLN 57.682 1
ATOM 488 O OE1 . GLN 64 64 ? A 17.04093 -2.59022 3.15988 1 1 A GLN 57.682 1
ATOM 489 N NE2 . GLN 64 64 ? A 19.13044 -2.99704 3.83481 1 1 A GLN 57.682 1
ATOM 490 N N . TYR 65 65 ? A 15.05742 -8.19290 0.72169 1 1 A TYR 49.870 1
ATOM 491 C CA . TYR 65 65 ? A 13.76963 -8.87077 0.68744 1 1 A TYR 49.870 1
ATOM 492 C C . TYR 65 65 ? A 13.45800 -9.58257 1.99255 1 1 A TYR 49.870 1
ATOM 493 O O . TYR 65 65 ? A 12.29180 -9.73184 2.36211 1 1 A TYR 49.870 1
ATOM 494 C CB . TYR 65 65 ? A 13.72003 -9.86948 -0.47174 1 1 A TYR 49.870 1
ATOM 495 C CG . TYR 65 65 ? A 13.76442 -9.22313 -1.83254 1 1 A TYR 49.870 1
ATOM 496 C CD1 . TYR 65 65 ? A 12.73287 -8.39786 -2.26092 1 1 A TYR 49.870 1
ATOM 497 C CD2 . TYR 65 65 ? A 14.82928 -9.44530 -2.69569 1 1 A TYR 49.870 1
ATOM 498 C CE1 . TYR 65 65 ? A 12.76607 -7.80556 -3.51413 1 1 A TYR 49.870 1
ATOM 499 C CE2 . TYR 65 65 ? A 14.86847 -8.85766 -3.95032 1 1 A TYR 49.870 1
ATOM 500 C CZ . TYR 65 65 ? A 13.83531 -8.03846 -4.35609 1 1 A TYR 49.870 1
ATOM 501 O OH . TYR 65 65 ? A 13.86361 -7.45559 -5.59932 1 1 A TYR 49.870 1
ATOM 502 N N . SER 66 66 ? A 14.49288 -10.02707 2.69714 1 1 A SER 46.961 1
ATOM 503 C CA . SER 66 66 ? A 14.27966 -10.69925 3.96827 1 1 A SER 46.961 1
ATOM 504 C C . SER 66 66 ? A 13.68946 -9.76414 5.01524 1 1 A SER 46.961 1
ATOM 505 O O . SER 66 66 ? A 13.03168 -10.21829 5.94999 1 1 A SER 46.961 1
ATOM 506 C CB . SER 66 66 ? A 15.59506 -11.28922 4.48499 1 1 A SER 46.961 1
ATOM 507 O OG . SER 66 66 ? A 16.54467 -10.27086 4.73455 1 1 A SER 46.961 1
ATOM 508 N N . ARG 67 67 ? A 13.88735 -8.48895 4.87966 1 1 A ARG 49.464 1
ATOM 509 C CA . ARG 67 67 ? A 13.34388 -7.51525 5.81021 1 1 A ARG 49.464 1
ATOM 510 C C . ARG 67 67 ? A 11.94126 -7.06079 5.42825 1 1 A ARG 49.464 1
ATOM 511 O O . ARG 67 67 ? A 11.33206 -6.27289 6.15365 1 1 A ARG 49.464 1
ATOM 512 C CB . ARG 67 67 ? A 14.27786 -6.30962 5.91422 1 1 A ARG 49.464 1
ATOM 513 C CG . ARG 67 67 ? A 15.63457 -6.65483 6.49668 1 1 A ARG 49.464 1
ATOM 514 C CD . ARG 67 67 ? A 16.51448 -5.42421 6.63129 1 1 A ARG 49.464 1
ATOM 515 N NE . ARG 67 67 ? A 17.77373 -5.73143 7.29401 1 1 A ARG 49.464 1
ATOM 516 C CZ . ARG 67 67 ? A 18.74057 -4.85145 7.51166 1 1 A ARG 49.464 1
ATOM 517 N NH1 . ARG 67 67 ? A 18.60543 -3.59733 7.10499 1 1 A ARG 49.464 1
ATOM 518 N NH2 . ARG 67 67 ? A 19.84941 -5.22697 8.13115 1 1 A ARG 49.464 1
ATOM 519 N N . LEU 68 68 ? A 11.42922 -7.55004 4.32672 1 1 A LEU 49.320 1
ATOM 520 C CA . LEU 68 68 ? A 10.05696 -7.25806 3.94638 1 1 A LEU 49.320 1
ATOM 521 C C . LEU 68 68 ? A 9.05804 -8.02538 4.79785 1 1 A LEU 49.320 1
ATOM 522 O O . LEU 68 68 ? A 7.85511 -7.78848 4.69796 1 1 A LEU 49.320 1
ATOM 523 C CB . LEU 68 68 ? A 9.82401 -7.57913 2.46964 1 1 A LEU 49.320 1
ATOM 524 C CG . LEU 68 68 ? A 10.55856 -6.70758 1.45566 1 1 A LEU 49.320 1
ATOM 525 C CD1 . LEU 68 68 ? A 10.33396 -7.23086 0.04238 1 1 A LEU 49.320 1
ATOM 526 C CD2 . LEU 68 68 ? A 10.09641 -5.26266 1.56835 1 1 A LEU 49.320 1
ATOM 527 N N . GLY 69 69 ? A 9.55778 -8.93957 5.62277 1 1 A GLY 47.252 1
ATOM 528 C CA . GLY 69 69 ? A 8.69461 -9.70296 6.50017 1 1 A GLY 47.252 1
ATOM 529 C C . GLY 69 69 ? A 8.15873 -8.91697 7.67645 1 1 A GLY 47.252 1
ATOM 530 O O . GLY 69 69 ? A 7.23602 -9.37367 8.35284 1 1 A GLY 47.252 1
ATOM 531 N N . VAL 70 70 ? A 8.74520 -7.75518 7.92086 1 1 A VAL 53.837 1
ATOM 532 C CA . VAL 70 70 ? A 8.21677 -6.88495 8.95058 1 1 A VAL 53.837 1
ATOM 533 C C . VAL 70 70 ? A 6.78763 -6.50281 8.57571 1 1 A VAL 53.837 1
ATOM 534 O O . VAL 70 70 ? A 6.53878 -5.91623 7.52596 1 1 A VAL 53.837 1
ATOM 535 C CB . VAL 70 70 ? A 9.08523 -5.62735 9.12148 1 1 A VAL 53.837 1
ATOM 536 C CG1 . VAL 70 70 ? A 8.45530 -4.68267 10.12829 1 1 A VAL 53.837 1
ATOM 537 C CG2 . VAL 70 70 ? A 10.48741 -6.02638 9.55554 1 1 A VAL 53.837 1
ATOM 538 N N . LEU 71 71 ? A 5.85463 -6.85781 9.43720 1 1 A LEU 61.260 1
ATOM 539 C CA . LEU 71 71 ? A 4.44111 -6.68604 9.12999 1 1 A LEU 61.260 1
ATOM 540 C C . LEU 71 71 ? A 3.99703 -5.23290 9.15133 1 1 A LEU 61.260 1
ATOM 541 O O . LEU 71 71 ? A 2.90022 -4.91574 8.69019 1 1 A LEU 61.260 1
ATOM 542 C CB . LEU 71 71 ? A 3.58381 -7.49355 10.10645 1 1 A LEU 61.260 1
ATOM 543 C CG . LEU 71 71 ? A 3.76496 -9.00579 10.06741 1 1 A LEU 61.260 1
ATOM 544 C CD1 . LEU 71 71 ? A 2.93114 -9.66700 11.15711 1 1 A LEU 61.260 1
ATOM 545 C CD2 . LEU 71 71 ? A 3.38124 -9.54685 8.69839 1 1 A LEU 61.260 1
ATOM 546 N N . LEU 72 72 ? A 4.83153 -4.35326 9.68038 1 1 A LEU 73.779 1
ATOM 547 C CA . LEU 72 72 ? A 4.47264 -2.94603 9.77895 1 1 A LEU 73.779 1
ATOM 548 C C . LEU 72 72 ? A 4.19793 -2.33540 8.41135 1 1 A LEU 73.779 1
ATOM 549 O O . LEU 72 72 ? A 3.22888 -1.59862 8.23341 1 1 A LEU 73.779 1
ATOM 550 C CB . LEU 72 72 ? A 5.59110 -2.15977 10.47221 1 1 A LEU 73.779 1
ATOM 551 C CG . LEU 72 72 ? A 5.20810 -1.15935 11.55300 1 1 A LEU 73.779 1
ATOM 552 C CD1 . LEU 72 72 ? A 6.35186 -0.19025 11.80435 1 1 A LEU 73.779 1
ATOM 553 C CD2 . LEU 72 72 ? A 3.93409 -0.41458 11.23641 1 1 A LEU 73.779 1
ATOM 554 N N . ASP 73 73 ? A 5.04533 -2.64575 7.43882 1 1 A ASP 73.482 1
ATOM 555 C CA . ASP 73 73 ? A 4.91321 -2.03731 6.12090 1 1 A ASP 73.482 1
ATOM 556 C C . ASP 73 73 ? A 3.58719 -2.38406 5.44889 1 1 A ASP 73.482 1
ATOM 557 O O . ASP 73 73 ? A 2.84498 -1.47683 5.06077 1 1 A ASP 73.482 1
ATOM 558 C CB . ASP 73 73 ? A 6.09584 -2.43216 5.22915 1 1 A ASP 73.482 1
ATOM 559 C CG . ASP 73 73 ? A 6.02132 -1.78344 3.86722 1 1 A ASP 73.482 1
ATOM 560 O OD1 . ASP 73 73 ? A 6.01194 -0.54213 3.79208 1 1 A ASP 73.482 1
ATOM 561 O OD2 . ASP 73 73 ? A 5.96751 -2.53249 2.86466 1 1 A ASP 73.482 1
ATOM 562 N N . PRO 74 74 ? A 3.25628 -3.66696 5.27222 1 1 A PRO 71.278 1
ATOM 563 C CA . PRO 74 74 ? A 1.95357 -3.96810 4.67510 1 1 A PRO 71.278 1
ATOM 564 C C . PRO 74 74 ? A 0.78285 -3.52772 5.54405 1 1 A PRO 71.278 1
ATOM 565 O O . PRO 74 74 ? A -0.27386 -3.16795 5.01251 1 1 A PRO 71.278 1
ATOM 566 C CB . PRO 74 74 ? A 1.97724 -5.49124 4.49496 1 1 A PRO 71.278 1
ATOM 567 C CG . PRO 74 74 ? A 2.99388 -5.97578 5.45755 1 1 A PRO 71.278 1
ATOM 568 C CD . PRO 74 74 ? A 4.03760 -4.90322 5.50802 1 1 A PRO 71.278 1
ATOM 569 N N . ALA 75 75 ? A 0.95279 -3.55085 6.84991 1 1 A ALA 78.375 1
ATOM 570 C CA . ALA 75 75 ? A -0.11130 -3.11983 7.74235 1 1 A ALA 78.375 1
ATOM 571 C C . ALA 75 75 ? A -0.39669 -1.63004 7.58637 1 1 A ALA 78.375 1
ATOM 572 O O . ALA 75 75 ? A -1.55594 -1.21471 7.52652 1 1 A ALA 78.375 1
ATOM 573 C CB . ALA 75 75 ? A 0.23740 -3.44652 9.18995 1 1 A ALA 78.375 1
ATOM 574 N N . VAL 76 76 ? A 0.65237 -0.82245 7.52198 1 1 A VAL 86.147 1
ATOM 575 C CA . VAL 76 76 ? A 0.48455 0.61190 7.35314 1 1 A VAL 86.147 1
ATOM 576 C C . VAL 76 76 ? A -0.09975 0.92161 5.97826 1 1 A VAL 86.147 1
ATOM 577 O O . VAL 76 76 ? A -0.97381 1.78257 5.84376 1 1 A VAL 86.147 1
ATOM 578 C CB . VAL 76 76 ? A 1.82061 1.35326 7.55838 1 1 A VAL 86.147 1
ATOM 579 C CG1 . VAL 76 76 ? A 1.69027 2.81283 7.16336 1 1 A VAL 86.147 1
ATOM 580 C CG2 . VAL 76 76 ? A 2.25912 1.23172 9.00384 1 1 A VAL 86.147 1
ATOM 581 N N . ASP 77 77 ? A 0.37455 0.21657 4.97263 1 1 A ASP 81.062 1
ATOM 582 C CA . ASP 77 77 ? A -0.15443 0.41440 3.62502 1 1 A ASP 81.062 1
ATOM 583 C C . ASP 77 77 ? A -1.64308 0.10071 3.57746 1 1 A ASP 81.062 1
ATOM 584 O O . ASP 77 77 ? A -2.42508 0.82920 2.95688 1 1 A ASP 81.062 1
ATOM 585 C CB . ASP 77 77 ? A 0.60665 -0.45658 2.62454 1 1 A ASP 81.062 1
ATOM 586 C CG . ASP 77 77 ? A 0.14037 -0.24691 1.20239 1 1 A ASP 81.062 1
ATOM 587 O OD1 . ASP 77 77 ? A 0.30877 0.87056 0.68033 1 1 A ASP 81.062 1
ATOM 588 O OD2 . ASP 77 77 ? A -0.39711 -1.20401 0.60941 1 1 A ASP 81.062 1
ATOM 589 N N . ARG 78 78 ? A -2.04317 -0.97979 4.23404 1 1 A ARG 81.658 1
ATOM 590 C CA . ARG 78 78 ? A -3.44778 -1.34835 4.27915 1 1 A ARG 81.658 1
ATOM 591 C C . ARG 78 78 ? A -4.26322 -0.30424 5.04103 1 1 A ARG 81.658 1
ATOM 592 O O . ARG 78 78 ? A -5.39638 0.00327 4.67588 1 1 A ARG 81.658 1
ATOM 593 C CB . ARG 78 78 ? A -3.60463 -2.72588 4.91704 1 1 A ARG 81.658 1
ATOM 594 C CG . ARG 78 78 ? A -4.95177 -3.37031 4.71773 1 1 A ARG 81.658 1
ATOM 595 C CD . ARG 78 78 ? A -4.89225 -4.84835 5.05241 1 1 A ARG 81.658 1
ATOM 596 N NE . ARG 78 78 ? A -3.99371 -5.57030 4.14738 1 1 A ARG 81.658 1
ATOM 597 C CZ . ARG 78 78 ? A -3.72549 -6.86674 4.23853 1 1 A ARG 81.658 1
ATOM 598 N NH1 . ARG 78 78 ? A -4.27596 -7.59304 5.19676 1 1 A ARG 81.658 1
ATOM 599 N NH2 . ARG 78 78 ? A -2.90456 -7.43439 3.36387 1 1 A ARG 81.658 1
ATOM 600 N N . LEU 79 79 ? A -3.67653 0.23129 6.09814 1 1 A LEU 90.263 1
ATOM 601 C CA . LEU 79 79 ? A -4.33522 1.27349 6.87210 1 1 A LEU 90.263 1
ATOM 602 C C . LEU 79 79 ? A -4.53759 2.53740 6.04130 1 1 A LEU 90.263 1
ATOM 603 O O . LEU 79 79 ? A -5.57457 3.19599 6.13678 1 1 A LEU 90.263 1
ATOM 604 C CB . LEU 79 79 ? A -3.50933 1.58479 8.12227 1 1 A LEU 90.263 1
ATOM 605 C CG . LEU 79 79 ? A -4.21694 1.73190 9.46071 1 1 A LEU 90.263 1
ATOM 606 C CD1 . LEU 79 79 ? A -5.22957 0.61207 9.67663 1 1 A LEU 90.263 1
ATOM 607 C CD2 . LEU 79 79 ? A -3.18982 1.75363 10.58365 1 1 A LEU 90.263 1
ATOM 608 N N . TYR 80 80 ? A -3.56039 2.86971 5.23098 1 1 A TYR 90.900 1
ATOM 609 C CA . TYR 80 80 ? A -3.68656 4.01194 4.33160 1 1 A TYR 90.900 1
ATOM 610 C C . TYR 80 80 ? A -4.77752 3.79636 3.29358 1 1 A TYR 90.900 1
ATOM 611 O O . TYR 80 80 ? A -5.50015 4.72797 2.93452 1 1 A TYR 90.900 1
ATOM 612 C CB . TYR 80 80 ? A -2.35781 4.29945 3.62747 1 1 A TYR 90.900 1
ATOM 613 C CG . TYR 80 80 ? A -1.53212 5.36257 4.30216 1 1 A TYR 90.900 1
ATOM 614 C CD1 . TYR 80 80 ? A -0.80552 5.07807 5.45241 1 1 A TYR 90.900 1
ATOM 615 C CD2 . TYR 80 80 ? A -1.47269 6.65136 3.79269 1 1 A TYR 90.900 1
ATOM 616 C CE1 . TYR 80 80 ? A -0.04196 6.05262 6.07748 1 1 A TYR 90.900 1
ATOM 617 C CE2 . TYR 80 80 ? A -0.71465 7.63313 4.40689 1 1 A TYR 90.900 1
ATOM 618 C CZ . TYR 80 80 ? A -0.00000 7.32932 5.54710 1 1 A TYR 90.900 1
ATOM 619 O OH . TYR 80 80 ? A 0.75793 8.29265 6.15757 1 1 A TYR 90.900 1
ATOM 620 N N . MET 81 81 ? A -4.90856 2.55856 2.80992 1 1 A MET 87.247 1
ATOM 621 C CA . MET 81 81 ? A -5.92379 2.25863 1.81424 1 1 A MET 87.247 1
ATOM 622 C C . MET 81 81 ? A -7.32804 2.28395 2.40626 1 1 A MET 87.247 1
ATOM 623 O O . MET 81 81 ? A -8.30966 2.29479 1.65741 1 1 A MET 87.247 1
ATOM 624 C CB . MET 81 81 ? A -5.64991 0.90596 1.16130 1 1 A MET 87.247 1
ATOM 625 C CG . MET 81 81 ? A -4.37222 0.88844 0.33786 1 1 A MET 87.247 1
ATOM 626 S SD . MET 81 81 ? A -4.31278 2.24207 -0.88139 1 1 A MET 87.247 1
ATOM 627 C CE . MET 81 81 ? A -5.76464 1.87405 -1.88087 1 1 A MET 87.247 1
ATOM 628 N N . VAL 82 82 ? A -7.42547 2.27549 3.71613 1 1 A VAL 91.195 1
ATOM 629 C CA . VAL 82 82 ? A -8.70004 2.46428 4.38987 1 1 A VAL 91.195 1
ATOM 630 C C . VAL 82 82 ? A -8.92260 3.94253 4.69950 1 1 A VAL 91.195 1
ATOM 631 O O . VAL 82 82 ? A -9.96682 4.51102 4.36920 1 1 A VAL 91.195 1
ATOM 632 C CB . VAL 82 82 ? A -8.77205 1.63280 5.68973 1 1 A VAL 91.195 1
ATOM 633 C CG1 . VAL 82 82 ? A -10.03611 1.96514 6.46285 1 1 A VAL 91.195 1
ATOM 634 C CG2 . VAL 82 82 ? A -8.70634 0.14985 5.35650 1 1 A VAL 91.195 1
ATOM 635 N N . THR 83 83 ? A -7.93422 4.56310 5.31516 1 1 A THR 94.774 1
ATOM 636 C CA . THR 83 83 ? A -8.09546 5.91776 5.82534 1 1 A THR 94.774 1
ATOM 637 C C . THR 83 83 ? A -8.22190 6.95267 4.71180 1 1 A THR 94.774 1
ATOM 638 O O . THR 83 83 ? A -9.11152 7.80939 4.74883 1 1 A THR 94.774 1
ATOM 639 C CB . THR 83 83 ? A -6.91815 6.28500 6.73639 1 1 A THR 94.774 1
ATOM 640 O OG1 . THR 83 83 ? A -6.81888 5.32781 7.79606 1 1 A THR 94.774 1
ATOM 641 C CG2 . THR 83 83 ? A -7.12540 7.67020 7.32565 1 1 A THR 94.774 1
ATOM 642 N N . ILE 84 84 ? A -7.35446 6.88474 3.71263 1 1 A ILE 95.358 1
ATOM 643 C CA . ILE 84 84 ? A -7.32753 7.90851 2.67981 1 1 A ILE 95.358 1
ATOM 644 C C . ILE 84 84 ? A -8.64730 7.99445 1.91414 1 1 A ILE 95.358 1
ATOM 645 O O . ILE 84 84 ? A -9.23828 9.07810 1.83425 1 1 A ILE 95.358 1
ATOM 646 C CB . ILE 84 84 ? A -6.14263 7.69721 1.71270 1 1 A ILE 95.358 1
ATOM 647 C CG1 . ILE 84 84 ? A -4.82235 7.90006 2.45345 1 1 A ILE 95.358 1
ATOM 648 C CG2 . ILE 84 84 ? A -6.25075 8.66745 0.53973 1 1 A ILE 95.358 1
ATOM 649 C CD1 . ILE 84 84 ? A -3.59810 7.63317 1.59945 1 1 A ILE 95.358 1
ATOM 650 N N . PRO 85 85 ? A -9.14670 6.89775 1.33625 1 1 A PRO 95.416 1
ATOM 651 C CA . PRO 85 85 ? A -10.40769 7.02058 0.59809 1 1 A PRO 95.416 1
ATOM 652 C C . PRO 85 85 ? A -11.59179 7.38521 1.48430 1 1 A PRO 95.416 1
ATOM 653 O O . PRO 85 85 ? A -12.48201 8.11334 1.03410 1 1 A PRO 95.416 1
ATOM 654 C CB . PRO 85 85 ? A -10.58948 5.63612 -0.04108 1 1 A PRO 95.416 1
ATOM 655 C CG . PRO 85 85 ? A -9.76371 4.71824 0.78387 1 1 A PRO 95.416 1
ATOM 656 C CD . PRO 85 85 ? A -8.58448 5.52715 1.22530 1 1 A PRO 95.416 1
ATOM 657 N N . VAL 86 86 ? A -11.61747 6.90613 2.72077 1 1 A VAL 96.931 1
ATOM 658 C CA . VAL 86 86 ? A -12.71867 7.24721 3.61223 1 1 A VAL 96.931 1
ATOM 659 C C . VAL 86 86 ? A -12.70723 8.73874 3.92562 1 1 A VAL 96.931 1
ATOM 660 O O . VAL 86 86 ? A -13.74644 9.40898 3.87658 1 1 A VAL 96.931 1
ATOM 661 C CB . VAL 86 86 ? A -12.65725 6.41209 4.90739 1 1 A VAL 96.931 1
ATOM 662 C CG1 . VAL 86 86 ? A -13.60771 6.97780 5.95317 1 1 A VAL 96.931 1
ATOM 663 C CG2 . VAL 86 86 ? A -12.99128 4.96290 4.60054 1 1 A VAL 96.931 1
ATOM 664 N N . VAL 87 87 ? A -11.53216 9.27609 4.24433 1 1 A VAL 97.237 1
ATOM 665 C CA . VAL 87 87 ? A -11.42796 10.69096 4.56811 1 1 A VAL 97.237 1
ATOM 666 C C . VAL 87 87 ? A -11.73585 11.54850 3.34438 1 1 A VAL 97.237 1
ATOM 667 O O . VAL 87 87 ? A -12.39348 12.58821 3.45078 1 1 A VAL 97.237 1
ATOM 668 C CB . VAL 87 87 ? A -10.03413 11.01748 5.14190 1 1 A VAL 97.237 1
ATOM 669 C CG1 . VAL 87 87 ? A -9.85675 12.51428 5.30132 1 1 A VAL 97.237 1
ATOM 670 C CG2 . VAL 87 87 ? A -9.85711 10.31516 6.47938 1 1 A VAL 97.237 1
ATOM 671 N N . LEU 88 88 ? A -11.28597 11.11564 2.17576 1 1 A LEU 96.643 1
ATOM 672 C CA . LEU 88 88 ? A -11.59980 11.84801 0.95546 1 1 A LEU 96.643 1
ATOM 673 C C . LEU 88 88 ? A -13.09412 11.81991 0.65634 1 1 A LEU 96.643 1
ATOM 674 O O . LEU 88 88 ? A -13.65771 12.80612 0.17272 1 1 A LEU 96.643 1
ATOM 675 C CB . LEU 88 88 ? A -10.81467 11.28155 -0.22945 1 1 A LEU 96.643 1
ATOM 676 C CG . LEU 88 88 ? A -9.30270 11.51666 -0.22415 1 1 A LEU 96.643 1
ATOM 677 C CD1 . LEU 88 88 ? A -8.66973 10.89762 -1.46390 1 1 A LEU 96.643 1
ATOM 678 C CD2 . LEU 88 88 ? A -8.98692 13.00290 -0.15252 1 1 A LEU 96.643 1
ATOM 679 N N . ALA 89 89 ? A -13.74429 10.70212 0.93421 1 1 A ALA 97.408 1
ATOM 680 C CA . ALA 89 89 ? A -15.18543 10.61123 0.72927 1 1 A ALA 97.408 1
ATOM 681 C C . ALA 89 89 ? A -15.94035 11.47448 1.73191 1 1 A ALA 97.408 1
ATOM 682 O O . ALA 89 89 ? A -16.92249 12.12911 1.37363 1 1 A ALA 97.408 1
ATOM 683 C CB . ALA 89 89 ? A -15.64535 9.16043 0.82174 1 1 A ALA 97.408 1
ATOM 684 N N . LEU 90 90 ? A -15.49263 11.47408 2.97842 1 1 A LEU 97.425 1
ATOM 685 C CA . LEU 90 90 ? A -16.11067 12.32796 3.98018 1 1 A LEU 97.425 1
ATOM 686 C C . LEU 90 90 ? A -15.95369 13.79932 3.63008 1 1 A LEU 97.425 1
ATOM 687 O O . LEU 90 90 ? A -16.78083 14.62700 4.02022 1 1 A LEU 97.425 1
ATOM 688 C CB . LEU 90 90 ? A -15.51629 12.05295 5.36175 1 1 A LEU 97.425 1
ATOM 689 C CG . LEU 90 90 ? A -15.89187 10.72186 6.01038 1 1 A LEU 97.425 1
ATOM 690 C CD1 . LEU 90 90 ? A -15.07011 10.49671 7.27444 1 1 A LEU 97.425 1
ATOM 691 C CD2 . LEU 90 90 ? A -17.38135 10.68510 6.32273 1 1 A LEU 97.425 1
ATOM 692 N N . SER 91 91 ? A -14.90671 14.12757 2.89400 1 1 A SER 94.936 1
ATOM 693 C CA . SER 91 91 ? A -14.67662 15.48992 2.44126 1 1 A SER 94.936 1
ATOM 694 C C . SER 91 91 ? A -15.39490 15.79984 1.13655 1 1 A SER 94.936 1
ATOM 695 O O . SER 91 91 ? A -15.28521 16.91646 0.62867 1 1 A SER 94.936 1
ATOM 696 C CB . SER 91 91 ? A -13.18036 15.74769 2.27166 1 1 A SER 94.936 1
ATOM 697 O OG . SER 91 91 ? A -12.48559 15.51202 3.48727 1 1 A SER 94.936 1
ATOM 698 N N . GLY 92 92 ? A -16.12276 14.83622 0.58963 1 1 A GLY 94.995 1
ATOM 699 C CA . GLY 92 92 ? A -16.84599 15.03487 -0.65123 1 1 A GLY 94.995 1
ATOM 700 C C . GLY 92 92 ? A -15.98192 15.03321 -1.89182 1 1 A GLY 94.995 1
ATOM 701 O O . GLY 92 92 ? A -16.41124 15.51206 -2.94382 1 1 A GLY 94.995 1
ATOM 702 N N . ILE 93 93 ? A -14.78012 14.50726 -1.79442 1 1 A ILE 94.315 1
ATOM 703 C CA . ILE 93 93 ? A -13.84977 14.52115 -2.91228 1 1 A ILE 94.315 1
ATOM 704 C C . ILE 93 93 ? A -14.02513 13.30574 -3.81310 1 1 A ILE 94.315 1
ATOM 705 O O . ILE 93 93 ? A -13.99424 13.42482 -5.04160 1 1 A ILE 94.315 1
ATOM 706 C CB . ILE 93 93 ? A -12.39881 14.62625 -2.40689 1 1 A ILE 94.315 1
ATOM 707 C CG1 . ILE 93 93 ? A -12.21425 15.95594 -1.66318 1 1 A ILE 94.315 1
ATOM 708 C CG2 . ILE 93 93 ? A -11.41253 14.51707 -3.56078 1 1 A ILE 94.315 1
ATOM 709 C CD1 . ILE 93 93 ? A -10.87548 16.09182 -0.97822 1 1 A ILE 94.315 1
ATOM 710 N N . VAL 94 94 ? A -14.21144 12.12811 -3.22712 1 1 A VAL 95.333 1
ATOM 711 C CA . VAL 94 94 ? A -14.41609 10.91477 -4.00609 1 1 A VAL 95.333 1
ATOM 712 C C . VAL 94 94 ? A -15.76870 10.30551 -3.66051 1 1 A VAL 95.333 1
ATOM 713 O O . VAL 94 94 ? A -16.27119 10.47935 -2.54870 1 1 A VAL 95.333 1
ATOM 714 C CB . VAL 94 94 ? A -13.29301 9.87512 -3.78143 1 1 A VAL 95.333 1
ATOM 715 C CG1 . VAL 94 94 ? A -11.94174 10.45912 -4.16622 1 1 A VAL 95.333 1
ATOM 716 C CG2 . VAL 94 94 ? A -13.28920 9.40295 -2.33746 1 1 A VAL 95.333 1
ATOM 717 N N . PRO 95 95 ? A -16.38360 9.60540 -4.60495 1 1 A PRO 94.697 1
ATOM 718 C CA . PRO 95 95 ? A -17.66772 8.96024 -4.33305 1 1 A PRO 94.697 1
ATOM 719 C C . PRO 95 95 ? A -17.50063 7.69054 -3.50943 1 1 A PRO 94.697 1
ATOM 720 O O . PRO 95 95 ? A -16.42357 7.09428 -3.45250 1 1 A PRO 94.697 1
ATOM 721 C CB . PRO 95 95 ? A -18.20370 8.63882 -5.73235 1 1 A PRO 94.697 1
ATOM 722 C CG . PRO 95 95 ? A -16.97822 8.45206 -6.55076 1 1 A PRO 94.697 1
ATOM 723 C CD . PRO 95 95 ? A -15.96901 9.43235 -6.00771 1 1 A PRO 94.697 1
ATOM 724 N N . TRP 96 96 ? A -18.57089 7.27570 -2.87113 1 1 A TRP 97.005 1
ATOM 725 C CA . TRP 96 96 ? A -18.51212 6.13613 -1.96614 1 1 A TRP 97.005 1
ATOM 726 C C . TRP 96 96 ? A -18.38419 4.79821 -2.67695 1 1 A TRP 97.005 1
ATOM 727 O O . TRP 96 96 ? A -17.90630 3.83517 -2.07871 1 1 A TRP 97.005 1
ATOM 728 C CB . TRP 96 96 ? A -19.72557 6.13024 -1.03773 1 1 A TRP 97.005 1
ATOM 729 C CG . TRP 96 96 ? A -19.58056 7.11737 0.08023 1 1 A TRP 97.005 1
ATOM 730 C CD1 . TRP 96 96 ? A -20.16787 8.34908 0.17253 1 1 A TRP 97.005 1
ATOM 731 C CD2 . TRP 96 96 ? A -18.78444 6.96284 1.25658 1 1 A TRP 97.005 1
ATOM 732 N NE1 . TRP 96 96 ? A -19.78721 8.97073 1.33654 1 1 A TRP 97.005 1
ATOM 733 C CE2 . TRP 96 96 ? A -18.94148 8.13937 2.02670 1 1 A TRP 97.005 1
ATOM 734 C CE3 . TRP 96 96 ? A -17.95862 5.94203 1.73314 1 1 A TRP 97.005 1
ATOM 735 C CZ2 . TRP 96 96 ? A -18.29407 8.32325 3.24912 1 1 A TRP 97.005 1
ATOM 736 C CZ3 . TRP 96 96 ? A -17.31805 6.12838 2.94933 1 1 A TRP 97.005 1
ATOM 737 C CH2 . TRP 96 96 ? A -17.49302 7.30104 3.69055 1 1 A TRP 97.005 1
ATOM 738 N N . TRP 97 97 ? A -18.79854 4.72190 -3.94591 1 1 A TRP 94.275 1
ATOM 739 C CA . TRP 97 97 ? A -18.60599 3.46310 -4.65176 1 1 A TRP 94.275 1
ATOM 740 C C . TRP 97 97 ? A -17.13242 3.13419 -4.78040 1 1 A TRP 94.275 1
ATOM 741 O O . TRP 97 97 ? A -16.72979 1.96604 -4.72142 1 1 A TRP 94.275 1
ATOM 742 C CB . TRP 97 97 ? A -19.28328 3.48119 -6.02981 1 1 A TRP 94.275 1
ATOM 743 C CG . TRP 97 97 ? A -18.67103 4.42197 -7.03827 1 1 A TRP 94.275 1
ATOM 744 C CD1 . TRP 97 97 ? A -19.16968 5.64194 -7.41795 1 1 A TRP 94.275 1
ATOM 745 C CD2 . TRP 97 97 ? A -17.46787 4.22820 -7.80816 1 1 A TRP 94.275 1
ATOM 746 N NE1 . TRP 97 97 ? A -18.35281 6.21179 -8.36253 1 1 A TRP 94.275 1
ATOM 747 C CE2 . TRP 97 97 ? A -17.30150 5.37278 -8.62008 1 1 A TRP 94.275 1
ATOM 748 C CE3 . TRP 97 97 ? A -16.53288 3.18847 -7.89535 1 1 A TRP 94.275 1
ATOM 749 C CZ2 . TRP 97 97 ? A -16.22585 5.50457 -9.49728 1 1 A TRP 94.275 1
ATOM 750 C CZ3 . TRP 97 97 ? A -15.46208 3.32968 -8.77170 1 1 A TRP 94.275 1
ATOM 751 C CH2 . TRP 97 97 ? A -15.31546 4.47316 -9.56372 1 1 A TRP 94.275 1
ATOM 752 N N . PHE 98 98 ? A -16.32541 4.15682 -4.95413 1 1 A PHE 94.804 1
ATOM 753 C CA . PHE 98 98 ? A -14.88009 3.98798 -5.01746 1 1 A PHE 94.804 1
ATOM 754 C C . PHE 98 98 ? A -14.33829 3.49723 -3.68138 1 1 A PHE 94.804 1
ATOM 755 O O . PHE 98 98 ? A -13.48279 2.60737 -3.63144 1 1 A PHE 94.804 1
ATOM 756 C CB . PHE 98 98 ? A -14.23421 5.31312 -5.42544 1 1 A PHE 94.804 1
ATOM 757 C CG . PHE 98 98 ? A -12.74169 5.35906 -5.25827 1 1 A PHE 94.804 1
ATOM 758 C CD1 . PHE 98 98 ? A -12.18116 5.88831 -4.10312 1 1 A PHE 94.804 1
ATOM 759 C CD2 . PHE 98 98 ? A -11.90768 4.88652 -6.24971 1 1 A PHE 94.804 1
ATOM 760 C CE1 . PHE 98 98 ? A -10.80963 5.93839 -3.94065 1 1 A PHE 94.804 1
ATOM 761 C CE2 . PHE 98 98 ? A -10.53356 4.93178 -6.09485 1 1 A PHE 94.804 1
ATOM 762 C CZ . PHE 98 98 ? A -9.98143 5.45824 -4.93838 1 1 A PHE 94.804 1
ATOM 763 N N . VAL 99 99 ? A -14.85108 4.05762 -2.59525 1 1 A VAL 95.754 1
ATOM 764 C CA . VAL 99 99 ? A -14.41588 3.66632 -1.26283 1 1 A VAL 95.754 1
ATOM 765 C C . VAL 99 99 ? A -14.80808 2.22412 -0.96427 1 1 A VAL 95.754 1
ATOM 766 O O . VAL 99 99 ? A -14.00255 1.43707 -0.45583 1 1 A VAL 95.754 1
ATOM 767 C CB . VAL 99 99 ? A -15.00844 4.60809 -0.19683 1 1 A VAL 95.754 1
ATOM 768 C CG1 . VAL 99 99 ? A -14.60553 4.16171 1.19982 1 1 A VAL 95.754 1
ATOM 769 C CG2 . VAL 99 99 ? A -14.55784 6.03755 -0.46617 1 1 A VAL 95.754 1
ATOM 770 N N . VAL 100 100 ? A -16.04886 1.87079 -1.28926 1 1 A VAL 95.991 1
ATOM 771 C CA . VAL 100 100 ? A -16.54226 0.53122 -1.00265 1 1 A VAL 95.991 1
ATOM 772 C C . VAL 100 100 ? A -15.72876 -0.51945 -1.74889 1 1 A VAL 95.991 1
ATOM 773 O O . VAL 100 100 ? A -15.41857 -1.58501 -1.20347 1 1 A VAL 95.991 1
ATOM 774 C CB . VAL 100 100 ? A -18.03999 0.41375 -1.35119 1 1 A VAL 95.991 1
ATOM 775 C CG1 . VAL 100 100 ? A -18.50128 -1.03414 -1.26891 1 1 A VAL 95.991 1
ATOM 776 C CG2 . VAL 100 100 ? A -18.85660 1.28792 -0.40578 1 1 A VAL 95.991 1
ATOM 777 N N . ALA 101 101 ? A -15.37038 -0.22502 -2.99033 1 1 A ALA 93.223 1
ATOM 778 C CA . ALA 101 101 ? A -14.58294 -1.16682 -3.77345 1 1 A ALA 93.223 1
ATOM 779 C C . ALA 101 101 ? A -13.23382 -1.43775 -3.11649 1 1 A ALA 93.223 1
ATOM 780 O O . ALA 101 101 ? A -12.78188 -2.58407 -3.05836 1 1 A ALA 93.223 1
ATOM 781 C CB . ALA 101 101 ? A -14.38623 -0.64186 -5.19391 1 1 A ALA 93.223 1
ATOM 782 N N . LEU 102 102 ? A -12.59194 -0.39198 -2.62388 1 1 A LEU 93.203 1
ATOM 783 C CA . LEU 102 102 ? A -11.29496 -0.55414 -1.98226 1 1 A LEU 93.203 1
ATOM 784 C C . LEU 102 102 ? A -11.41588 -1.22238 -0.61795 1 1 A LEU 93.203 1
ATOM 785 O O . LEU 102 102 ? A -10.59897 -2.07621 -0.26312 1 1 A LEU 93.203 1
ATOM 786 C CB . LEU 102 102 ? A -10.59636 0.79792 -1.84104 1 1 A LEU 93.203 1
ATOM 787 C CG . LEU 102 102 ? A -10.24920 1.54395 -3.13044 1 1 A LEU 93.203 1
ATOM 788 C CD1 . LEU 102 102 ? A -9.47826 2.81363 -2.80765 1 1 A LEU 93.203 1
ATOM 789 C CD2 . LEU 102 102 ? A -9.45833 0.65151 -4.07364 1 1 A LEU 93.203 1
ATOM 790 N N . LEU 103 103 ? A -12.43131 -0.84521 0.15169 1 1 A LEU 93.141 1
ATOM 791 C CA . LEU 103 103 ? A -12.58523 -1.39146 1.49282 1 1 A LEU 93.141 1
ATOM 792 C C . LEU 103 103 ? A -12.98585 -2.85822 1.47093 1 1 A LEU 93.141 1
ATOM 793 O O . LEU 103 103 ? A -12.53889 -3.63976 2.31197 1 1 A LEU 93.141 1
ATOM 794 C CB . LEU 103 103 ? A -13.60814 -0.58351 2.29359 1 1 A LEU 93.141 1
ATOM 795 C CG . LEU 103 103 ? A -13.22193 0.84975 2.65355 1 1 A LEU 93.141 1
ATOM 796 C CD1 . LEU 103 103 ? A -14.21908 1.43377 3.64196 1 1 A LEU 93.141 1
ATOM 797 C CD2 . LEU 103 103 ? A -11.80706 0.90455 3.21599 1 1 A LEU 93.141 1
ATOM 798 N N . ALA 104 104 ? A -13.82807 -3.23901 0.52816 1 1 A ALA 93.425 1
ATOM 799 C CA . ALA 104 104 ? A -14.22852 -4.63463 0.42092 1 1 A ALA 93.425 1
ATOM 800 C C . ALA 104 104 ? A -13.01550 -5.51742 0.15739 1 1 A ALA 93.425 1
ATOM 801 O O . ALA 104 104 ? A -12.87415 -6.59007 0.75106 1 1 A ALA 93.425 1
ATOM 802 C CB . ALA 104 104 ? A -15.26649 -4.80181 -0.68755 1 1 A ALA 93.425 1
ATOM 803 N N . ARG 105 105 ? A -12.14509 -5.05873 -0.71023 1 1 A ARG 89.788 1
ATOM 804 C CA . ARG 105 105 ? A -10.92323 -5.78866 -0.99126 1 1 A ARG 89.788 1
ATOM 805 C C . ARG 105 105 ? A -10.01690 -5.83955 0.22759 1 1 A ARG 89.788 1
ATOM 806 O O . ARG 105 105 ? A -9.39359 -6.87751 0.51199 1 1 A ARG 89.788 1
ATOM 807 C CB . ARG 105 105 ? A -10.21342 -5.14313 -2.18240 1 1 A ARG 89.788 1
ATOM 808 C CG . ARG 105 105 ? A -8.98825 -5.87393 -2.67824 1 1 A ARG 89.788 1
ATOM 809 C CD . ARG 105 105 ? A -7.71815 -5.23552 -2.18636 1 1 A ARG 89.788 1
ATOM 810 N NE . ARG 105 105 ? A -6.54754 -5.71797 -2.92056 1 1 A ARG 89.788 1
ATOM 811 C CZ . ARG 105 105 ? A -5.28747 -5.43363 -2.59830 1 1 A ARG 89.788 1
ATOM 812 N NH1 . ARG 105 105 ? A -5.02179 -4.68793 -1.52831 1 1 A ARG 89.788 1
ATOM 813 N NH2 . ARG 105 105 ? A -4.30027 -5.89250 -3.35497 1 1 A ARG 89.788 1
ATOM 814 N N . ASP 106 106 ? A -9.95071 -4.75745 0.95857 1 1 A ASP 85.102 1
ATOM 815 C CA . ASP 106 106 ? A -9.10480 -4.70164 2.14349 1 1 A ASP 85.102 1
ATOM 816 C C . ASP 106 106 ? A -9.60382 -5.64122 3.23349 1 1 A ASP 85.102 1
ATOM 817 O O . ASP 106 106 ? A -8.81264 -6.31832 3.89268 1 1 A ASP 85.102 1
ATOM 818 C CB . ASP 106 106 ? A -9.03499 -3.26936 2.67475 1 1 A ASP 85.102 1
ATOM 819 C CG . ASP 106 106 ? A -8.12771 -3.13748 3.87501 1 1 A ASP 85.102 1
ATOM 820 O OD1 . ASP 106 106 ? A -6.89735 -3.09772 3.68424 1 1 A ASP 85.102 1
ATOM 821 O OD2 . ASP 106 106 ? A -8.65271 -3.07435 5.00749 1 1 A ASP 85.102 1
ATOM 822 N N . VAL 107 107 ? A -10.91301 -5.68566 3.44230 1 1 A VAL 90.174 1
ATOM 823 C CA . VAL 107 107 ? A -11.49113 -6.55594 4.45683 1 1 A VAL 90.174 1
ATOM 824 C C . VAL 107 107 ? A -11.22637 -8.01866 4.12085 1 1 A VAL 90.174 1
ATOM 825 O O . VAL 107 107 ? A -10.85710 -8.81575 4.99076 1 1 A VAL 90.174 1
ATOM 826 C CB . VAL 107 107 ? A -13.00521 -6.29429 4.60719 1 1 A VAL 90.174 1
ATOM 827 C CG1 . VAL 107 107 ? A -13.65572 -7.36935 5.46201 1 1 A VAL 90.174 1
ATOM 828 C CG2 . VAL 107 107 ? A -13.22855 -4.92042 5.21523 1 1 A VAL 90.174 1
ATOM 829 N N . LEU 108 108 ? A -11.40996 -8.37611 2.86520 1 1 A LEU 89.456 1
ATOM 830 C CA . LEU 108 108 ? A -11.16864 -9.74894 2.44935 1 1 A LEU 89.456 1
ATOM 831 C C . LEU 108 108 ? A -9.69848 -10.12359 2.57299 1 1 A LEU 89.456 1
ATOM 832 O O . LEU 108 108 ? A -9.36857 -11.25878 2.92545 1 1 A LEU 89.456 1
ATOM 833 C CB . LEU 108 108 ? A -11.65618 -9.95804 1.01253 1 1 A LEU 89.456 1
ATOM 834 C CG . LEU 108 108 ? A -13.16999 -9.87082 0.81826 1 1 A LEU 89.456 1
ATOM 835 C CD1 . LEU 108 108 ? A -13.52257 -9.88102 -0.66418 1 1 A LEU 89.456 1
ATOM 836 C CD2 . LEU 108 108 ? A -13.86374 -11.01179 1.54501 1 1 A LEU 89.456 1
ATOM 837 N N . LEU 109 109 ? A -8.82437 -9.18274 2.28232 1 1 A LEU 83.856 1
ATOM 838 C CA . LEU 109 109 ? A -7.39575 -9.42562 2.42886 1 1 A LEU 83.856 1
ATOM 839 C C . LEU 109 109 ? A -7.02553 -9.65814 3.88568 1 1 A LEU 83.856 1
ATOM 840 O O . LEU 109 109 ? A -6.23644 -10.54942 4.20793 1 1 A LEU 83.856 1
ATOM 841 C CB . LEU 109 109 ? A -6.59859 -8.24955 1.86450 1 1 A LEU 83.856 1
ATOM 842 C CG . LEU 109 109 ? A -5.73812 -8.50151 0.62288 1 1 A LEU 83.856 1
ATOM 843 C CD1 . LEU 109 109 ? A -6.47056 -9.35170 -0.39545 1 1 A LEU 83.856 1
ATOM 844 C CD2 . LEU 109 109 ? A -5.29561 -7.18358 0.01978 1 1 A LEU 83.856 1
ATOM 845 N N . THR 110 110 ? A -7.59216 -8.85315 4.76280 1 1 A THR 81.646 1
ATOM 846 C CA . THR 110 110 ? A -7.32246 -8.99690 6.18734 1 1 A THR 81.646 1
ATOM 847 C C . THR 110 110 ? A -7.81168 -10.34381 6.70389 1 1 A THR 81.646 1
ATOM 848 O O . THR 110 110 ? A -7.17134 -10.96454 7.55696 1 1 A THR 81.646 1
ATOM 849 C CB . THR 110 110 ? A -7.98126 -7.85523 6.96918 1 1 A THR 81.646 1
ATOM 850 O OG1 . THR 110 110 ? A -7.45168 -6.60016 6.52476 1 1 A THR 81.646 1
ATOM 851 C CG2 . THR 110 110 ? A -7.71857 -8.00278 8.45942 1 1 A THR 81.646 1
ATOM 852 N N . ALA 111 111 ? A -8.92719 -10.80865 6.17709 1 1 A ALA 86.602 1
ATOM 853 C CA . ALA 111 111 ? A -9.49089 -12.07560 6.61548 1 1 A ALA 86.602 1
ATOM 854 C C . ALA 111 111 ? A -8.60873 -13.26469 6.25378 1 1 A ALA 86.602 1
ATOM 855 O O . ALA 111 111 ? A -8.71782 -14.32490 6.87268 1 1 A ALA 86.602 1
ATOM 856 C CB . ALA 111 111 ? A -10.88607 -12.26212 6.03004 1 1 A ALA 86.602 1
ATOM 857 N N . THR 112 112 ? A -7.74161 -13.10753 5.27100 1 1 A THR 82.876 1
ATOM 858 C CA . THR 112 112 ? A -6.88207 -14.20289 4.84084 1 1 A THR 82.876 1
ATOM 859 C C . THR 112 112 ? A -5.59004 -14.29778 5.64473 1 1 A THR 82.876 1
ATOM 860 O O . THR 112 112 ? A -4.87251 -15.29288 5.52484 1 1 A THR 82.876 1
ATOM 861 C CB . THR 112 112 ? A -6.51965 -14.07199 3.35555 1 1 A THR 82.876 1
ATOM 862 O OG1 . THR 112 112 ? A -5.74302 -12.88671 3.15008 1 1 A THR 82.876 1
ATOM 863 C CG2 . THR 112 112 ? A -7.77571 -14.01544 2.49835 1 1 A THR 82.876 1
ATOM 864 N N . LEU 113 113 ? A -5.28586 -13.30198 6.45550 1 1 A LEU 76.656 1
ATOM 865 C CA . LEU 113 113 ? A -4.02214 -13.28919 7.17731 1 1 A LEU 76.656 1
ATOM 866 C C . LEU 113 113 ? A -3.86453 -14.47304 8.13095 1 1 A LEU 76.656 1
ATOM 867 O O . LEU 113 113 ? A -2.79000 -15.07504 8.17826 1 1 A LEU 76.656 1
ATOM 868 C CB . LEU 113 113 ? A -3.84740 -11.96789 7.93144 1 1 A LEU 76.656 1
ATOM 869 C CG . LEU 113 113 ? A -3.59006 -10.73647 7.06612 1 1 A LEU 76.656 1
ATOM 870 C CD1 . LEU 113 113 ? A -3.55443 -9.47668 7.92032 1 1 A LEU 76.656 1
ATOM 871 C CD2 . LEU 113 113 ? A -2.29194 -10.89525 6.28026 1 1 A LEU 76.656 1
ATOM 872 N N . PRO 114 114 ? A -4.88591 -14.84274 8.91380 1 1 A PRO 79.387 1
ATOM 873 C CA . PRO 114 114 ? A -4.71579 -16.01357 9.78114 1 1 A PRO 79.387 1
ATOM 874 C C . PRO 114 114 ? A -4.42267 -17.29464 9.00651 1 1 A PRO 79.387 1
ATOM 875 O O . PRO 114 114 ? A -3.63243 -18.12778 9.46692 1 1 A PRO 79.387 1
ATOM 876 C CB . PRO 114 114 ? A -6.06363 -16.10634 10.51116 1 1 A PRO 79.387 1
ATOM 877 C CG . PRO 114 114 ? A -6.59296 -14.71977 10.49409 1 1 A PRO 79.387 1
ATOM 878 C CD . PRO 114 114 ? A -6.16908 -14.15811 9.17245 1 1 A PRO 79.387 1
ATOM 879 N N . LEU 115 115 ? A -5.04328 -17.46904 7.85974 1 1 A LEU 81.309 1
ATOM 880 C CA . LEU 115 115 ? A -4.76531 -18.63496 7.03511 1 1 A LEU 81.309 1
ATOM 881 C C . LEU 115 115 ? A -3.32331 -18.63072 6.55245 1 1 A LEU 81.309 1
ATOM 882 O O . LEU 115 115 ? A -2.66917 -19.67437 6.50211 1 1 A LEU 81.309 1
ATOM 883 C CB . LEU 115 115 ? A -5.71759 -18.68146 5.83859 1 1 A LEU 81.309 1
ATOM 884 C CG . LEU 115 115 ? A -7.19581 -18.88551 6.15110 1 1 A LEU 81.309 1
ATOM 885 C CD1 . LEU 115 115 ? A -8.03169 -18.73388 4.88594 1 1 A LEU 81.309 1
ATOM 886 C CD2 . LEU 115 115 ? A -7.42286 -20.24963 6.78517 1 1 A LEU 81.309 1
ATOM 887 N N . LEU 116 116 ? A -2.83512 -17.46088 6.19186 1 1 A LEU 76.757 1
ATOM 888 C CA . LEU 116 116 ? A -1.46627 -17.33056 5.72319 1 1 A LEU 76.757 1
ATOM 889 C C . LEU 116 116 ? A -0.47716 -17.61342 6.84687 1 1 A LEU 76.757 1
ATOM 890 O O . LEU 116 116 ? A 0.49925 -18.34398 6.66639 1 1 A LEU 76.757 1
ATOM 891 C CB . LEU 116 116 ? A -1.24991 -15.93075 5.15520 1 1 A LEU 76.757 1
ATOM 892 C CG . LEU 116 116 ? A -0.05044 -15.68881 4.25487 1 1 A LEU 76.757 1
ATOM 893 C CD1 . LEU 116 116 ? A -0.12451 -16.58246 3.02438 1 1 A LEU 76.757 1
ATOM 894 C CD2 . LEU 116 116 ? A 0.00431 -14.21928 3.84907 1 1 A LEU 76.757 1
ATOM 895 N N . TRP 117 117 ? A -0.73544 -17.04290 8.01535 1 1 A TRP 73.576 1
ATOM 896 C CA . TRP 117 117 ? A 0.16322 -17.20971 9.15092 1 1 A TRP 73.576 1
ATOM 897 C C . TRP 117 117 ? A 0.14600 -18.63009 9.69268 1 1 A TRP 73.576 1
ATOM 898 O O . TRP 117 117 ? A 1.14723 -19.09026 10.24921 1 1 A TRP 73.576 1
ATOM 899 C CB . TRP 117 117 ? A -0.19737 -16.22134 10.26621 1 1 A TRP 73.576 1
ATOM 900 C CG . TRP 117 117 ? A -0.03755 -14.77893 9.88958 1 1 A TRP 73.576 1
ATOM 901 C CD1 . TRP 117 117 ? A 0.78455 -14.25060 8.92991 1 1 A TRP 73.576 1
ATOM 902 C CD2 . TRP 117 117 ? A -0.72352 -13.66675 10.46926 1 1 A TRP 73.576 1
ATOM 903 N NE1 . TRP 117 117 ? A 0.65259 -12.88288 8.87867 1 1 A TRP 73.576 1
ATOM 904 C CE2 . TRP 117 117 ? A -0.26517 -12.49963 9.81344 1 1 A TRP 73.576 1
ATOM 905 C CE3 . TRP 117 117 ? A -1.67740 -13.54186 11.48213 1 1 A TRP 73.576 1
ATOM 906 C CZ2 . TRP 117 117 ? A -0.73649 -11.22838 10.14257 1 1 A TRP 73.576 1
ATOM 907 C CZ3 . TRP 117 117 ? A -2.14259 -12.27777 11.81132 1 1 A TRP 73.576 1
ATOM 908 C CH2 . TRP 117 117 ? A -1.67288 -11.14009 11.14649 1 1 A TRP 73.576 1
ATOM 909 N N . SER 118 118 ? A -0.96281 -19.32691 9.54972 1 1 A SER 76.602 1
ATOM 910 C CA . SER 118 118 ? A -1.04171 -20.69793 10.02150 1 1 A SER 76.602 1
ATOM 911 C C . SER 118 118 ? A -0.15046 -21.62662 9.21019 1 1 A SER 76.602 1
ATOM 912 O O . SER 118 118 ? A 0.15911 -22.73076 9.65532 1 1 A SER 76.602 1
ATOM 913 C CB . SER 118 118 ? A -2.48524 -21.20208 9.98217 1 1 A SER 76.602 1
ATOM 914 O OG . SER 118 118 ? A -2.94530 -21.34903 8.65465 1 1 A SER 76.602 1
ATOM 915 N N . ARG 119 119 ? A 0.24013 -21.19110 8.02709 1 1 A ARG 76.599 1
ATOM 916 C CA . ARG 119 119 ? A 1.14561 -21.94942 7.17776 1 1 A ARG 76.599 1
ATOM 917 C C . ARG 119 119 ? A 2.57764 -21.42879 7.24528 1 1 A ARG 76.599 1
ATOM 918 O O . ARG 119 119 ? A 3.42500 -21.85667 6.45670 1 1 A ARG 76.599 1
ATOM 919 C CB . ARG 119 119 ? A 0.65470 -21.92685 5.72760 1 1 A ARG 76.599 1
ATOM 920 C CG . ARG 119 119 ? A -0.25900 -23.07733 5.35048 1 1 A ARG 76.599 1
ATOM 921 C CD . ARG 119 119 ? A -1.64682 -22.93897 5.93494 1 1 A ARG 76.599 1
ATOM 922 N NE . ARG 119 119 ? A -2.51310 -24.05429 5.53563 1 1 A ARG 76.599 1
ATOM 923 C CZ . ARG 119 119 ? A -3.78346 -24.17554 5.88035 1 1 A ARG 76.599 1
ATOM 924 N NH1 . ARG 119 119 ? A -4.35577 -23.25286 6.64287 1 1 A ARG 76.599 1
ATOM 925 N NH2 . ARG 119 119 ? A -4.48387 -25.22036 5.46585 1 1 A ARG 76.599 1
ATOM 926 N N . GLY 120 120 ? A 2.85083 -20.52999 8.17628 1 1 A GLY 67.728 1
ATOM 927 C CA . GLY 120 120 ? A 4.18961 -20.00359 8.34333 1 1 A GLY 67.728 1
ATOM 928 C C . GLY 120 120 ? A 4.59011 -18.95559 7.32927 1 1 A GLY 67.728 1
ATOM 929 O O . GLY 120 120 ? A 5.77853 -18.68530 7.15936 1 1 A GLY 67.728 1
ATOM 930 N N . LEU 121 121 ? A 3.61551 -18.35888 6.65665 1 1 A LEU 68.555 1
ATOM 931 C CA . LEU 121 121 ? A 3.88701 -17.35583 5.64238 1 1 A LEU 68.555 1
ATOM 932 C C . LEU 121 121 ? A 3.42296 -15.98907 6.11104 1 1 A LEU 68.555 1
ATOM 933 O O . LEU 121 121 ? A 2.34054 -15.83984 6.66913 1 1 A LEU 68.555 1
ATOM 934 C CB . LEU 121 121 ? A 3.19047 -17.70262 4.33354 1 1 A LEU 68.555 1
ATOM 935 C CG . LEU 121 121 ? A 3.67386 -18.95318 3.60228 1 1 A LEU 68.555 1
ATOM 936 C CD1 . LEU 121 121 ? A 2.77320 -19.24949 2.41917 1 1 A LEU 68.555 1
ATOM 937 C CD2 . LEU 121 121 ? A 5.11743 -18.77220 3.16404 1 1 A LEU 68.555 1
ATOM 938 N N . LEU 122 122 ? A 4.24377 -14.98880 5.87935 1 1 A LEU 58.485 1
ATOM 939 C CA . LEU 122 122 ? A 3.88795 -13.61461 6.19353 1 1 A LEU 58.485 1
ATOM 940 C C . LEU 122 122 ? A 3.40548 -12.84874 4.97571 1 1 A LEU 58.485 1
ATOM 941 O O . LEU 122 122 ? A 2.73034 -11.83177 5.11166 1 1 A LEU 58.485 1
ATOM 942 C CB . LEU 122 122 ? A 5.07272 -12.87215 6.81020 1 1 A LEU 58.485 1
ATOM 943 C CG . LEU 122 122 ? A 5.54077 -13.33531 8.18006 1 1 A LEU 58.485 1
ATOM 944 C CD1 . LEU 122 122 ? A 6.73211 -12.50734 8.63949 1 1 A LEU 58.485 1
ATOM 945 C CD2 . LEU 122 122 ? A 4.39963 -13.24557 9.18504 1 1 A LEU 58.485 1
ATOM 946 N N . SER 123 123 ? A 3.74471 -13.34080 3.80151 1 1 A SER 56.644 1
ATOM 947 C CA . SER 123 123 ? A 3.39635 -12.64282 2.57479 1 1 A SER 56.644 1
ATOM 948 C C . SER 123 123 ? A 3.34022 -13.61941 1.41290 1 1 A SER 56.644 1
ATOM 949 O O . SER 123 123 ? A 3.82525 -14.74827 1.49929 1 1 A SER 56.644 1
ATOM 950 C CB . SER 123 123 ? A 4.40052 -11.52561 2.27577 1 1 A SER 56.644 1
ATOM 951 O OG . SER 123 123 ? A 4.02625 -10.78712 1.12174 1 1 A SER 56.644 1
ATOM 952 N N . LEU 124 124 ? A 2.72880 -13.17497 0.32366 1 1 A LEU 64.727 1
ATOM 953 C CA . LEU 124 124 ? A 2.66320 -13.92115 -0.92049 1 1 A LEU 64.727 1
ATOM 954 C C . LEU 124 124 ? A 3.36737 -13.13547 -2.01188 1 1 A LEU 64.727 1
ATOM 955 O O . LEU 124 124 ? A 3.61533 -11.94142 -1.86523 1 1 A LEU 64.727 1
ATOM 956 C CB . LEU 124 124 ? A 1.21089 -14.19219 -1.31962 1 1 A LEU 64.727 1
ATOM 957 C CG . LEU 124 124 ? A 0.41844 -15.15288 -0.44062 1 1 A LEU 64.727 1
ATOM 958 C CD1 . LEU 124 124 ? A -1.04582 -15.17574 -0.86308 1 1 A LEU 64.727 1
ATOM 959 C CD2 . LEU 124 124 ? A 1.01069 -16.55063 -0.49277 1 1 A LEU 64.727 1
ATOM 960 N N . PRO 125 125 ? A 3.71474 -13.81556 -3.11315 1 1 A PRO 57.227 1
ATOM 961 C CA . PRO 125 125 ? A 4.37068 -13.09629 -4.20504 1 1 A PRO 57.227 1
ATOM 962 C C . PRO 125 125 ? A 3.52823 -11.93115 -4.70214 1 1 A PRO 57.227 1
ATOM 963 O O . PRO 125 125 ? A 2.31158 -12.04513 -4.84742 1 1 A PRO 57.227 1
ATOM 964 C CB . PRO 125 125 ? A 4.52323 -14.16607 -5.28840 1 1 A PRO 57.227 1
ATOM 965 C CG . PRO 125 125 ? A 4.53332 -15.45869 -4.54578 1 1 A PRO 57.227 1
ATOM 966 C CD . PRO 125 125 ? A 3.60908 -15.26361 -3.38300 1 1 A PRO 57.227 1
ATOM 967 N N . VAL 126 126 ? A 4.19078 -10.80743 -4.94891 1 1 A VAL 60.476 1
ATOM 968 C CA . VAL 126 126 ? A 3.51614 -9.60909 -5.40802 1 1 A VAL 60.476 1
ATOM 969 C C . VAL 126 126 ? A 3.61075 -9.54041 -6.92375 1 1 A VAL 60.476 1
ATOM 970 O O . VAL 126 126 ? A 4.70142 -9.56078 -7.48936 1 1 A VAL 60.476 1
ATOM 971 C CB . VAL 126 126 ? A 4.12482 -8.34362 -4.77882 1 1 A VAL 60.476 1
ATOM 972 C CG1 . VAL 126 126 ? A 3.37616 -7.10689 -5.24964 1 1 A VAL 60.476 1
ATOM 973 C CG2 . VAL 126 126 ? A 4.09372 -8.45019 -3.26059 1 1 A VAL 60.476 1
ATOM 974 N N . THR 127 127 ? A 2.46070 -9.46102 -7.57880 1 1 A THR 72.815 1
ATOM 975 C CA . THR 127 127 ? A 2.43938 -9.34464 -9.02383 1 1 A THR 72.815 1
ATOM 976 C C . THR 127 127 ? A 2.74808 -7.91057 -9.43596 1 1 A THR 72.815 1
ATOM 977 O O . THR 127 127 ? A 2.57978 -6.96996 -8.66185 1 1 A THR 72.815 1
ATOM 978 C CB . THR 127 127 ? A 1.07932 -9.76063 -9.59185 1 1 A THR 72.815 1
ATOM 979 O OG1 . THR 127 127 ? A 0.05832 -8.91352 -9.04864 1 1 A THR 72.815 1
ATOM 980 C CG2 . THR 127 127 ? A 0.77519 -11.20698 -9.23059 1 1 A THR 72.815 1
ATOM 981 N N . TYR 128 128 ? A 3.20768 -7.75545 -10.66816 1 1 A TYR 81.084 1
ATOM 982 C CA . TYR 128 128 ? A 3.51620 -6.42065 -11.15769 1 1 A TYR 81.084 1
ATOM 983 C C . TYR 128 128 ? A 2.26841 -5.55360 -11.22567 1 1 A TYR 81.084 1
ATOM 984 O O . TYR 128 128 ? A 2.31059 -4.36432 -10.91236 1 1 A TYR 81.084 1
ATOM 985 C CB . TYR 128 128 ? A 4.18090 -6.48434 -12.53473 1 1 A TYR 81.084 1
ATOM 986 C CG . TYR 128 128 ? A 4.56574 -5.12772 -13.05889 1 1 A TYR 81.084 1
ATOM 987 C CD1 . TYR 128 128 ? A 5.71567 -4.49010 -12.60422 1 1 A TYR 81.084 1
ATOM 988 C CD2 . TYR 128 128 ? A 3.77031 -4.47077 -13.99615 1 1 A TYR 81.084 1
ATOM 989 C CE1 . TYR 128 128 ? A 6.07324 -3.23568 -13.07317 1 1 A TYR 81.084 1
ATOM 990 C CE2 . TYR 128 128 ? A 4.12172 -3.21366 -14.47130 1 1 A TYR 81.084 1
ATOM 991 C CZ . TYR 128 128 ? A 5.27187 -2.60624 -14.00616 1 1 A TYR 81.084 1
ATOM 992 O OH . TYR 128 128 ? A 5.62361 -1.35985 -14.47663 1 1 A TYR 81.084 1
ATOM 993 N N . ILE 129 129 ? A 1.14284 -6.13405 -11.63358 1 1 A ILE 86.800 1
ATOM 994 C CA . ILE 129 129 ? A -0.08457 -5.36784 -11.71202 1 1 A ILE 86.800 1
ATOM 995 C C . ILE 129 129 ? A -0.54269 -4.93230 -10.32520 1 1 A ILE 86.800 1
ATOM 996 O O . ILE 129 129 ? A -1.17237 -3.88492 -10.17181 1 1 A ILE 86.800 1
ATOM 997 C CB . ILE 129 129 ? A -1.19116 -6.16904 -12.44233 1 1 A ILE 86.800 1
ATOM 998 C CG1 . ILE 129 129 ? A -2.36191 -5.25717 -12.79899 1 1 A ILE 86.800 1
ATOM 999 C CG2 . ILE 129 129 ? A -1.67574 -7.33054 -11.58986 1 1 A ILE 86.800 1
ATOM 1000 C CD1 . ILE 129 129 ? A -3.39866 -5.92224 -13.68886 1 1 A ILE 86.800 1
ATOM 1001 N N . GLY 130 130 ? A -0.21573 -5.71579 -9.31129 1 1 A GLY 84.070 1
ATOM 1002 C CA . GLY 130 130 ? A -0.52530 -5.31947 -7.95278 1 1 A GLY 84.070 1
ATOM 1003 C C . GLY 130 130 ? A 0.27782 -4.11291 -7.51008 1 1 A GLY 84.070 1
ATOM 1004 O O . GLY 130 130 ? A -0.25678 -3.19476 -6.88506 1 1 A GLY 84.070 1
ATOM 1005 N N . LYS 131 131 ? A 1.56021 -4.11592 -7.83563 1 1 A LYS 80.769 1
ATOM 1006 C CA . LYS 131 131 ? A 2.39671 -2.97476 -7.50659 1 1 A LYS 80.769 1
ATOM 1007 C C . LYS 131 131 ? A 2.00159 -1.75050 -8.32174 1 1 A LYS 80.769 1
ATOM 1008 O O . LYS 131 131 ? A 1.97924 -0.62998 -7.80281 1 1 A LYS 80.769 1
ATOM 1009 C CB . LYS 131 131 ? A 3.87079 -3.30889 -7.73479 1 1 A LYS 80.769 1
ATOM 1010 C CG . LYS 131 131 ? A 4.44401 -4.29251 -6.73534 1 1 A LYS 80.769 1
ATOM 1011 C CD . LYS 131 131 ? A 5.95588 -4.37054 -6.84334 1 1 A LYS 80.769 1
ATOM 1012 C CE . LYS 131 131 ? A 6.55096 -5.21287 -5.73342 1 1 A LYS 80.769 1
ATOM 1013 N NZ . LYS 131 131 ? A 8.03420 -5.22670 -5.77302 1 1 A LYS 80.769 1
ATOM 1014 N N . ALA 132 132 ? A 1.68286 -1.95331 -9.58729 1 1 A ALA 91.286 1
ATOM 1015 C CA . ALA 132 132 ? A 1.26205 -0.84662 -10.43414 1 1 A ALA 91.286 1
ATOM 1016 C C . ALA 132 132 ? A -0.06304 -0.26263 -9.96256 1 1 A ALA 91.286 1
ATOM 1017 O O . ALA 132 132 ? A -0.27852 0.94824 -10.03866 1 1 A ALA 91.286 1
ATOM 1018 C CB . ALA 132 132 ? A 1.15505 -1.30092 -11.88797 1 1 A ALA 91.286 1
ATOM 1019 N N . ALA 133 133 ? A -0.95054 -1.10592 -9.48256 1 1 A ALA 92.767 1
ATOM 1020 C CA . ALA 133 133 ? A -2.23295 -0.64149 -8.97579 1 1 A ALA 92.767 1
ATOM 1021 C C . ALA 133 133 ? A -2.04597 0.23915 -7.74905 1 1 A ALA 92.767 1
ATOM 1022 O O . ALA 133 133 ? A -2.63788 1.31539 -7.64840 1 1 A ALA 92.767 1
ATOM 1023 C CB . ALA 133 133 ? A -3.13308 -1.82906 -8.64800 1 1 A ALA 92.767 1
ATOM 1024 N N . THR 134 134 ? A -1.22751 -0.22928 -6.82359 1 1 A THR 85.960 1
ATOM 1025 C CA . THR 134 134 ? A -0.97038 0.54439 -5.61734 1 1 A THR 85.960 1
ATOM 1026 C C . THR 134 134 ? A -0.30476 1.87147 -5.96399 1 1 A THR 85.960 1
ATOM 1027 O O . THR 134 134 ? A -0.65805 2.91718 -5.40999 1 1 A THR 85.960 1
ATOM 1028 C CB . THR 134 134 ? A -0.09868 -0.25462 -4.64561 1 1 A THR 85.960 1
ATOM 1029 O OG1 . THR 134 134 ? A -0.74573 -1.49378 -4.31962 1 1 A THR 85.960 1
ATOM 1030 C CG2 . THR 134 134 ? A 0.14482 0.53888 -3.36959 1 1 A THR 85.960 1
ATOM 1031 N N . PHE 135 135 ? A 0.65577 1.84135 -6.87975 1 1 A PHE 88.570 1
ATOM 1032 C CA . PHE 135 135 ? A 1.32390 3.06482 -7.29945 1 1 A PHE 88.570 1
ATOM 1033 C C . PHE 135 135 ? A 0.34107 4.04369 -7.93318 1 1 A PHE 88.570 1
ATOM 1034 O O . PHE 135 135 ? A 0.37144 5.24270 -7.64830 1 1 A PHE 88.570 1
ATOM 1035 C CB . PHE 135 135 ? A 2.45375 2.73837 -8.27641 1 1 A PHE 88.570 1
ATOM 1036 C CG . PHE 135 135 ? A 3.12693 3.95380 -8.84625 1 1 A PHE 88.570 1
ATOM 1037 C CD1 . PHE 135 135 ? A 4.06455 4.65095 -8.09829 1 1 A PHE 88.570 1
ATOM 1038 C CD2 . PHE 135 135 ? A 2.82375 4.40149 -10.12470 1 1 A PHE 88.570 1
ATOM 1039 C CE1 . PHE 135 135 ? A 4.68887 5.77058 -8.61522 1 1 A PHE 88.570 1
ATOM 1040 C CE2 . PHE 135 135 ? A 3.44454 5.51870 -10.64775 1 1 A PHE 88.570 1
ATOM 1041 C CZ . PHE 135 135 ? A 4.37878 6.20460 -9.89364 1 1 A PHE 88.570 1
ATOM 1042 N N . SER 136 136 ? A -0.54541 3.54261 -8.78593 1 1 A SER 95.279 1
ATOM 1043 C CA . SER 136 136 ? A -1.51838 4.40331 -9.44447 1 1 A SER 95.279 1
ATOM 1044 C C . SER 136 136 ? A -2.45880 5.05476 -8.44309 1 1 A SER 95.279 1
ATOM 1045 O O . SER 136 136 ? A -2.80648 6.22872 -8.57773 1 1 A SER 95.279 1
ATOM 1046 C CB . SER 136 136 ? A -2.32496 3.61276 -10.47573 1 1 A SER 95.279 1
ATOM 1047 O OG . SER 136 136 ? A -1.50197 3.19521 -11.55323 1 1 A SER 95.279 1
ATOM 1048 N N . LEU 137 137 ? A -2.87184 4.30126 -7.43412 1 1 A LEU 94.410 1
ATOM 1049 C CA . LEU 137 137 ? A -3.74000 4.86451 -6.41158 1 1 A LEU 94.410 1
ATOM 1050 C C . LEU 137 137 ? A -3.01345 5.92015 -5.58570 1 1 A LEU 94.410 1
ATOM 1051 O O . LEU 137 137 ? A -3.57008 6.98137 -5.29905 1 1 A LEU 94.410 1
ATOM 1052 C CB . LEU 137 137 ? A -4.28517 3.75648 -5.50906 1 1 A LEU 94.410 1
ATOM 1053 C CG . LEU 137 137 ? A -5.24327 2.76957 -6.17254 1 1 A LEU 94.410 1
ATOM 1054 C CD1 . LEU 137 137 ? A -5.52664 1.59133 -5.24836 1 1 A LEU 94.410 1
ATOM 1055 C CD2 . LEU 137 137 ? A -6.53092 3.46591 -6.57262 1 1 A LEU 94.410 1
ATOM 1056 N N . MET 138 138 ? A -1.77057 5.63951 -5.21189 1 1 A MET 88.802 1
ATOM 1057 C CA . MET 138 138 ? A -1.01213 6.57727 -4.39685 1 1 A MET 88.802 1
ATOM 1058 C C . MET 138 138 ? A -0.68219 7.85122 -5.16528 1 1 A MET 88.802 1
ATOM 1059 O O . MET 138 138 ? A -0.58032 8.92659 -4.56607 1 1 A MET 88.802 1
ATOM 1060 C CB . MET 138 138 ? A 0.26743 5.92535 -3.88016 1 1 A MET 88.802 1
ATOM 1061 C CG . MET 138 138 ? A 0.01630 4.74431 -2.94644 1 1 A MET 88.802 1
ATOM 1062 S SD . MET 138 138 ? A -1.07727 5.16590 -1.54913 1 1 A MET 88.802 1
ATOM 1063 C CE . MET 138 138 ? A -0.06659 6.36689 -0.67773 1 1 A MET 88.802 1
ATOM 1064 N N . VAL 139 139 ? A -0.51558 7.75096 -6.47181 1 1 A VAL 93.712 1
ATOM 1065 C CA . VAL 139 139 ? A -0.32413 8.93242 -7.30139 1 1 A VAL 93.712 1
ATOM 1066 C C . VAL 139 139 ? A -1.64291 9.67644 -7.48373 1 1 A VAL 93.712 1
ATOM 1067 O O . VAL 139 139 ? A -1.68969 10.91119 -7.44913 1 1 A VAL 93.712 1
ATOM 1068 C CB . VAL 139 139 ? A 0.27656 8.55165 -8.67091 1 1 A VAL 93.712 1
ATOM 1069 C CG1 . VAL 139 139 ? A 0.24694 9.74010 -9.62185 1 1 A VAL 93.712 1
ATOM 1070 C CG2 . VAL 139 139 ? A 1.70265 8.05175 -8.49210 1 1 A VAL 93.712 1
ATOM 1071 N N . GLY 140 140 ? A -2.71217 8.92966 -7.66057 1 1 A GLY 96.698 1
ATOM 1072 C CA . GLY 140 140 ? A -3.99938 9.53689 -7.93466 1 1 A GLY 96.698 1
ATOM 1073 C C . GLY 140 140 ? A -4.59017 10.30924 -6.77504 1 1 A GLY 96.698 1
ATOM 1074 O O . GLY 140 140 ? A -5.25406 11.32618 -6.98803 1 1 A GLY 96.698 1
ATOM 1075 N N . PHE 141 141 ? A -4.36412 9.84663 -5.55075 1 1 A PHE 95.386 1
ATOM 1076 C CA . PHE 141 141 ? A -4.95247 10.51363 -4.39971 1 1 A PHE 95.386 1
ATOM 1077 C C . PHE 141 141 ? A -4.55725 11.98537 -4.29754 1 1 A PHE 95.386 1
ATOM 1078 O O . PHE 141 141 ? A -5.43785 12.84958 -4.20570 1 1 A PHE 95.386 1
ATOM 1079 C CB . PHE 141 141 ? A -4.59237 9.77643 -3.10612 1 1 A PHE 95.386 1
ATOM 1080 C CG . PHE 141 141 ? A -5.32169 8.47223 -2.92621 1 1 A PHE 95.386 1
ATOM 1081 C CD1 . PHE 141 141 ? A -6.68029 8.37933 -3.17657 1 1 A PHE 95.386 1
ATOM 1082 C CD2 . PHE 141 141 ? A -4.65273 7.34268 -2.48381 1 1 A PHE 95.386 1
ATOM 1083 C CE1 . PHE 141 141 ? A -7.35795 7.18339 -3.00337 1 1 A PHE 95.386 1
ATOM 1084 C CE2 . PHE 141 141 ? A -5.32103 6.14668 -2.30416 1 1 A PHE 95.386 1
ATOM 1085 C CZ . PHE 141 141 ? A -6.67295 6.06510 -2.56732 1 1 A PHE 95.386 1
ATOM 1086 N N . PRO 142 142 ? A -3.27175 12.32791 -4.28869 1 1 A PRO 95.686 1
ATOM 1087 C CA . PRO 142 142 ? A -2.93017 13.75249 -4.21781 1 1 A PRO 95.686 1
ATOM 1088 C C . PRO 142 142 ? A -3.37295 14.53755 -5.44587 1 1 A PRO 95.686 1
ATOM 1089 O O . PRO 142 142 ? A -3.74005 15.70904 -5.31975 1 1 A PRO 95.686 1
ATOM 1090 C CB . PRO 142 142 ? A -1.40210 13.74737 -4.07000 1 1 A PRO 95.686 1
ATOM 1091 C CG . PRO 142 142 ? A -0.96437 12.44058 -4.60647 1 1 A PRO 95.686 1
ATOM 1092 C CD . PRO 142 142 ? A -2.05958 11.47527 -4.26182 1 1 A PRO 95.686 1
ATOM 1093 N N . PHE 143 143 ? A -3.34209 13.93118 -6.62306 1 1 A PHE 96.323 1
ATOM 1094 C CA . PHE 143 143 ? A -3.77611 14.62532 -7.82943 1 1 A PHE 96.323 1
ATOM 1095 C C . PHE 143 143 ? A -5.26352 14.94886 -7.77648 1 1 A PHE 96.323 1
ATOM 1096 O O . PHE 143 143 ? A -5.68558 16.03506 -8.17545 1 1 A PHE 96.323 1
ATOM 1097 C CB . PHE 143 143 ? A -3.46585 13.79169 -9.07170 1 1 A PHE 96.323 1
ATOM 1098 C CG . PHE 143 143 ? A -2.06299 13.97302 -9.58039 1 1 A PHE 96.323 1
ATOM 1099 C CD1 . PHE 143 143 ? A -1.05636 14.44666 -8.75152 1 1 A PHE 96.323 1
ATOM 1100 C CD2 . PHE 143 143 ? A -1.74231 13.68008 -10.89755 1 1 A PHE 96.323 1
ATOM 1101 C CE1 . PHE 143 143 ? A 0.23345 14.61534 -9.22185 1 1 A PHE 96.323 1
ATOM 1102 C CE2 . PHE 143 143 ? A -0.46419 13.84462 -11.37478 1 1 A PHE 96.323 1
ATOM 1103 C CZ . PHE 143 143 ? A 0.52603 14.31016 -10.53516 1 1 A PHE 96.323 1
ATOM 1104 N N . VAL 144 144 ? A -6.07465 14.01534 -7.29183 1 1 A VAL 95.654 1
ATOM 1105 C CA . VAL 144 144 ? A -7.49926 14.26700 -7.14522 1 1 A VAL 95.654 1
ATOM 1106 C C . VAL 144 144 ? A -7.74070 15.36602 -6.11419 1 1 A VAL 95.654 1
ATOM 1107 O O . VAL 144 144 ? A -8.61078 16.22351 -6.29284 1 1 A VAL 95.654 1
ATOM 1108 C CB . VAL 144 144 ? A -8.24640 12.97023 -6.77098 1 1 A VAL 95.654 1
ATOM 1109 C CG1 . VAL 144 144 ? A -9.65550 13.27724 -6.29809 1 1 A VAL 95.654 1
ATOM 1110 C CG2 . VAL 144 144 ? A -8.27337 12.03498 -7.96508 1 1 A VAL 95.654 1
ATOM 1111 N N . LEU 145 145 ? A -6.96750 15.34518 -5.03373 1 1 A LEU 95.377 1
ATOM 1112 C CA . LEU 145 145 ? A -7.07361 16.39367 -4.02954 1 1 A LEU 95.377 1
ATOM 1113 C C . LEU 145 145 ? A -6.74920 17.75600 -4.62716 1 1 A LEU 95.377 1
ATOM 1114 O O . LEU 145 145 ? A -7.45945 18.73700 -4.39068 1 1 A LEU 95.377 1
ATOM 1115 C CB . LEU 145 145 ? A -6.13544 16.09737 -2.85383 1 1 A LEU 95.377 1
ATOM 1116 C CG . LEU 145 145 ? A -6.72340 16.17272 -1.44582 1 1 A LEU 95.377 1
ATOM 1117 C CD1 . LEU 145 145 ? A -5.62115 16.00142 -0.41669 1 1 A LEU 95.377 1
ATOM 1118 C CD2 . LEU 145 145 ? A -7.46831 17.46892 -1.22396 1 1 A LEU 95.377 1
ATOM 1119 N N . LEU 146 146 ? A -5.68057 17.82658 -5.41006 1 1 A LEU 94.079 1
ATOM 1120 C CA . LEU 146 146 ? A -5.31892 19.07140 -6.07244 1 1 A LEU 94.079 1
ATOM 1121 C C . LEU 146 146 ? A -6.38443 19.52057 -7.05961 1 1 A LEU 94.079 1
ATOM 1122 O O . LEU 146 146 ? A -6.50052 20.70790 -7.35513 1 1 A LEU 94.079 1
ATOM 1123 C CB . LEU 146 146 ? A -3.97603 18.92298 -6.78678 1 1 A LEU 94.079 1
ATOM 1124 C CG . LEU 146 146 ? A -2.72897 18.86831 -5.90645 1 1 A LEU 94.079 1
ATOM 1125 C CD1 . LEU 146 146 ? A -1.51155 18.48708 -6.73607 1 1 A LEU 94.079 1
ATOM 1126 C CD2 . LEU 146 146 ? A -2.51294 20.19868 -5.21026 1 1 A LEU 94.079 1
ATOM 1127 N N . GLY 147 147 ? A -7.16215 18.58200 -7.57265 1 1 A GLY 93.286 1
ATOM 1128 C CA . GLY 147 147 ? A -8.18632 18.89971 -8.54843 1 1 A GLY 93.286 1
ATOM 1129 C C . GLY 147 147 ? A -9.44028 19.53118 -7.98176 1 1 A GLY 93.286 1
ATOM 1130 O O . GLY 147 147 ? A -10.34708 19.87413 -8.73765 1 1 A GLY 93.286 1
ATOM 1131 N N . THR 148 148 ? A -9.50934 19.68577 -6.66402 1 1 A THR 85.860 1
ATOM 1132 C CA . THR 148 148 ? A -10.69047 20.27181 -6.04707 1 1 A THR 85.860 1
ATOM 1133 C C . THR 148 148 ? A -10.67085 21.79590 -6.06005 1 1 A THR 85.860 1
ATOM 1134 O O . THR 148 148 ? A -11.68805 22.42661 -5.76797 1 1 A THR 85.860 1
ATOM 1135 C CB . THR 148 148 ? A -10.84775 19.79276 -4.59986 1 1 A THR 85.860 1
ATOM 1136 O OG1 . THR 148 148 ? A -9.75444 20.27079 -3.79991 1 1 A THR 85.860 1
ATOM 1137 C CG2 . THR 148 148 ? A -10.88637 18.27425 -4.54262 1 1 A THR 85.860 1
ATOM 1138 N N . TRP 149 149 ? A -9.54247 22.40203 -6.38142 1 1 A TRP 82.374 1
ATOM 1139 C CA . TRP 149 149 ? A -9.45099 23.85565 -6.43522 1 1 A TRP 82.374 1
ATOM 1140 C C . TRP 149 149 ? A -10.05105 24.37971 -7.73248 1 1 A TRP 82.374 1
ATOM 1141 O O . TRP 149 149 ? A -10.02129 23.72571 -8.76577 1 1 A TRP 82.374 1
ATOM 1142 C CB . TRP 149 149 ? A -7.99375 24.30763 -6.29973 1 1 A TRP 82.374 1
ATOM 1143 C CG . TRP 149 149 ? A -7.40034 23.96149 -4.96306 1 1 A TRP 82.374 1
ATOM 1144 C CD1 . TRP 149 149 ? A -8.05384 23.89331 -3.75906 1 1 A TRP 82.374 1
ATOM 1145 C CD2 . TRP 149 149 ? A -6.03657 23.63934 -4.68406 1 1 A TRP 82.374 1
ATOM 1146 N NE1 . TRP 149 149 ? A -7.18028 23.53953 -2.75716 1 1 A TRP 82.374 1
ATOM 1147 C CE2 . TRP 149 149 ? A -5.93584 23.38261 -3.29846 1 1 A TRP 82.374 1
ATOM 1148 C CE3 . TRP 149 149 ? A -4.88446 23.55067 -5.47287 1 1 A TRP 82.374 1
ATOM 1149 C CZ2 . TRP 149 149 ? A -4.72769 23.03806 -2.69034 1 1 A TRP 82.374 1
ATOM 1150 C CZ3 . TRP 149 149 ? A -3.68847 23.21527 -4.86825 1 1 A TRP 82.374 1
ATOM 1151 C CH2 . TRP 149 149 ? A -3.61419 22.96061 -3.49228 1 1 A TRP 82.374 1
ATOM 1152 N N . ASP 150 150 ? A -10.60251 25.57235 -7.66976 1 1 A ASP 80.220 1
ATOM 1153 C CA . ASP 150 150 ? A -11.31024 26.15010 -8.80344 1 1 A ASP 80.220 1
ATOM 1154 C C . ASP 150 150 ? A -10.34992 26.92079 -9.70586 1 1 A ASP 80.220 1
ATOM 1155 O O . ASP 150 150 ? A -10.43027 28.14482 -9.82675 1 1 A ASP 80.220 1
ATOM 1156 C CB . ASP 150 150 ? A -12.44606 27.04917 -8.31591 1 1 A ASP 80.220 1
ATOM 1157 C CG . ASP 150 150 ? A -13.39132 27.45768 -9.43502 1 1 A ASP 80.220 1
ATOM 1158 O OD1 . ASP 150 150 ? A -13.39677 26.79324 -10.49375 1 1 A ASP 80.220 1
ATOM 1159 O OD2 . ASP 150 150 ? A -14.13842 28.44411 -9.24887 1 1 A ASP 80.220 1
ATOM 1160 N N . THR 151 151 ? A -9.43973 26.20463 -10.33643 1 1 A THR 87.178 1
ATOM 1161 C CA . THR 151 151 ? A -8.51365 26.77889 -11.29736 1 1 A THR 87.178 1
ATOM 1162 C C . THR 151 151 ? A -8.36840 25.82132 -12.46906 1 1 A THR 87.178 1
ATOM 1163 O O . THR 151 151 ? A -8.71607 24.64189 -12.37728 1 1 A THR 87.178 1
ATOM 1164 C CB . THR 151 151 ? A -7.13061 27.05243 -10.68044 1 1 A THR 87.178 1
ATOM 1165 O OG1 . THR 151 151 ? A -6.59152 25.83466 -10.15036 1 1 A THR 87.178 1
ATOM 1166 C CG2 . THR 151 151 ? A -7.22687 28.09192 -9.56970 1 1 A THR 87.178 1
ATOM 1167 N N . LEU 152 152 ? A -7.85114 26.34415 -13.56840 1 1 A LEU 92.012 1
ATOM 1168 C CA . LEU 152 152 ? A -7.70719 25.51930 -14.76575 1 1 A LEU 92.012 1
ATOM 1169 C C . LEU 152 152 ? A -6.70418 24.38874 -14.55119 1 1 A LEU 92.012 1
ATOM 1170 O O . LEU 152 152 ? A -6.96864 23.23417 -14.90193 1 1 A LEU 92.012 1
ATOM 1171 C CB . LEU 152 152 ? A -7.28407 26.38354 -15.95551 1 1 A LEU 92.012 1
ATOM 1172 C CG . LEU 152 152 ? A -7.10492 25.65849 -17.28566 1 1 A LEU 92.012 1
ATOM 1173 C CD1 . LEU 152 152 ? A -8.40802 25.00412 -17.71941 1 1 A LEU 92.012 1
ATOM 1174 C CD2 . LEU 152 152 ? A -6.59569 26.62906 -18.34985 1 1 A LEU 92.012 1
ATOM 1175 N N . TRP 153 153 ? A -5.55496 24.70362 -13.96415 1 1 A TRP 92.269 1
ATOM 1176 C CA . TRP 153 153 ? A -4.55736 23.67491 -13.71749 1 1 A TRP 92.269 1
ATOM 1177 C C . TRP 153 153 ? A -5.06385 22.62562 -12.74631 1 1 A TRP 92.269 1
ATOM 1178 O O . TRP 153 153 ? A -4.69943 21.44944 -12.83338 1 1 A TRP 92.269 1
ATOM 1179 C CB . TRP 153 153 ? A -3.24552 24.29333 -13.20490 1 1 A TRP 92.269 1
ATOM 1180 C CG . TRP 153 153 ? A -3.37425 25.01398 -11.89046 1 1 A TRP 92.269 1
ATOM 1181 C CD1 . TRP 153 153 ? A -3.57476 26.34986 -11.69843 1 1 A TRP 92.269 1
ATOM 1182 C CD2 . TRP 153 153 ? A -3.28552 24.44070 -10.57975 1 1 A TRP 92.269 1
ATOM 1183 N NE1 . TRP 153 153 ? A -3.64018 26.64332 -10.36508 1 1 A TRP 92.269 1
ATOM 1184 C CE2 . TRP 153 153 ? A -3.46645 25.49199 -9.64927 1 1 A TRP 92.269 1
ATOM 1185 C CE3 . TRP 153 153 ? A -3.08215 23.13506 -10.10417 1 1 A TRP 92.269 1
ATOM 1186 C CZ2 . TRP 153 153 ? A -3.43939 25.27207 -8.27610 1 1 A TRP 92.269 1
ATOM 1187 C CZ3 . TRP 153 153 ? A -3.05510 22.92524 -8.73275 1 1 A TRP 92.269 1
ATOM 1188 C CH2 . TRP 153 153 ? A -3.23500 23.98099 -7.83108 1 1 A TRP 92.269 1
ATOM 1189 N N . SER 154 154 ? A -5.90947 23.03739 -11.80791 1 1 A SER 92.018 1
ATOM 1190 C CA . SER 154 154 ? A -6.47881 22.11006 -10.84870 1 1 A SER 92.018 1
ATOM 1191 C C . SER 154 154 ? A -7.39463 21.10532 -11.53902 1 1 A SER 92.018 1
ATOM 1192 O O . SER 154 154 ? A -7.37962 19.91486 -11.21187 1 1 A SER 92.018 1
ATOM 1193 C CB . SER 154 154 ? A -7.24913 22.86368 -9.76467 1 1 A SER 92.018 1
ATOM 1194 O OG . SER 154 154 ? A -7.87050 21.96655 -8.86354 1 1 A SER 92.018 1
ATOM 1195 N N . ARG 155 155 ? A -8.19204 21.58682 -12.49975 1 1 A ARG 92.849 1
ATOM 1196 C CA . ARG 155 155 ? A -9.08592 20.69129 -13.22231 1 1 A ARG 92.849 1
ATOM 1197 C C . ARG 155 155 ? A -8.30149 19.68822 -14.05322 1 1 A ARG 92.849 1
ATOM 1198 O O . ARG 155 155 ? A -8.69793 18.52242 -14.17288 1 1 A ARG 92.849 1
ATOM 1199 C CB . ARG 155 155 ? A -10.03676 21.49103 -14.11316 1 1 A ARG 92.849 1
ATOM 1200 C CG . ARG 155 155 ? A -10.95058 22.43537 -13.34816 1 1 A ARG 92.849 1
ATOM 1201 C CD . ARG 155 155 ? A -11.90085 23.16140 -14.28052 1 1 A ARG 92.849 1
ATOM 1202 N NE . ARG 155 155 ? A -12.66046 24.18978 -13.57933 1 1 A ARG 92.849 1
ATOM 1203 C CZ . ARG 155 155 ? A -12.40382 25.48807 -13.64612 1 1 A ARG 92.849 1
ATOM 1204 N NH1 . ARG 155 155 ? A -11.41027 25.93370 -14.39695 1 1 A ARG 92.849 1
ATOM 1205 N NH2 . ARG 155 155 ? A -13.15164 26.34526 -12.96149 1 1 A ARG 92.849 1
ATOM 1206 N N . VAL 156 156 ? A -7.19138 20.12856 -14.62291 1 1 A VAL 95.699 1
ATOM 1207 C CA . VAL 156 156 ? A -6.34725 19.23207 -15.39836 1 1 A VAL 95.699 1
ATOM 1208 C C . VAL 156 156 ? A -5.73500 18.16020 -14.49943 1 1 A VAL 95.699 1
ATOM 1209 O O . VAL 156 156 ? A -5.74949 16.96752 -14.82797 1 1 A VAL 95.699 1
ATOM 1210 C CB . VAL 156 156 ? A -5.24752 20.01567 -16.13896 1 1 A VAL 95.699 1
ATOM 1211 C CG1 . VAL 156 156 ? A -4.28776 19.05750 -16.82866 1 1 A VAL 95.699 1
ATOM 1212 C CG2 . VAL 156 156 ? A -5.87802 20.96651 -17.14372 1 1 A VAL 95.699 1
ATOM 1213 N N . LEU 157 157 ? A -5.19754 18.57355 -13.36227 1 1 A LEU 94.704 1
ATOM 1214 C CA . LEU 157 157 ? A -4.60253 17.62091 -12.43671 1 1 A LEU 94.704 1
ATOM 1215 C C . LEU 157 157 ? A -5.64467 16.67243 -11.86056 1 1 A LEU 94.704 1
ATOM 1216 O O . LEU 157 157 ? A -5.36817 15.49177 -11.64453 1 1 A LEU 94.704 1
ATOM 1217 C CB . LEU 157 157 ? A -3.86816 18.34885 -11.30738 1 1 A LEU 94.704 1
ATOM 1218 C CG . LEU 157 157 ? A -2.58256 19.07442 -11.69097 1 1 A LEU 94.704 1
ATOM 1219 C CD1 . LEU 157 157 ? A -1.92195 19.67555 -10.45706 1 1 A LEU 94.704 1
ATOM 1220 C CD2 . LEU 157 157 ? A -1.62701 18.13167 -12.40895 1 1 A LEU 94.704 1
ATOM 1221 N N . GLY 158 158 ? A -6.84237 17.18888 -11.61091 1 1 A GLY 95.736 1
ATOM 1222 C CA . GLY 158 158 ? A -7.90465 16.33966 -11.11177 1 1 A GLY 95.736 1
ATOM 1223 C C . GLY 158 158 ? A -8.30689 15.27013 -12.11036 1 1 A GLY 95.736 1
ATOM 1224 O O . GLY 158 158 ? A -8.55412 14.12005 -11.74006 1 1 A GLY 95.736 1
ATOM 1225 N N . ALA 159 159 ? A -8.37068 15.64549 -13.37963 1 1 A ALA 96.434 1
ATOM 1226 C CA . ALA 159 159 ? A -8.68571 14.67797 -14.41955 1 1 A ALA 96.434 1
ATOM 1227 C C . ALA 159 159 ? A -7.60370 13.60750 -14.51503 1 1 A ALA 96.434 1
ATOM 1228 O O . ALA 159 159 ? A -7.90689 12.42120 -14.67453 1 1 A ALA 96.434 1
ATOM 1229 C CB . ALA 159 159 ? A -8.86469 15.38607 -15.76040 1 1 A ALA 96.434 1
ATOM 1230 N N . CYS 160 160 ? A -6.35887 14.01968 -14.41632 1 1 A CYS 96.316 1
ATOM 1231 C CA . CYS 160 160 ? A -5.26139 13.06434 -14.42263 1 1 A CYS 96.316 1
ATOM 1232 C C . CYS 160 160 ? A -5.32343 12.15381 -13.20499 1 1 A CYS 96.316 1
ATOM 1233 O O . CYS 160 160 ? A -5.10801 10.94031 -13.30641 1 1 A CYS 96.316 1
ATOM 1234 C CB . CYS 160 160 ? A -3.91693 13.79909 -14.46756 1 1 A CYS 96.316 1
ATOM 1235 S SG . CYS 160 160 ? A -3.62441 14.70750 -15.99747 1 1 A CYS 96.316 1
ATOM 1236 N N . GLY 161 161 ? A -5.61508 12.74219 -12.05637 1 1 A GLY 97.218 1
ATOM 1237 C CA . GLY 161 161 ? A -5.71306 11.95878 -10.84330 1 1 A GLY 97.218 1
ATOM 1238 C C . GLY 161 161 ? A -6.79823 10.90686 -10.91610 1 1 A GLY 97.218 1
ATOM 1239 O O . GLY 161 161 ? A -6.61090 9.77604 -10.46452 1 1 A GLY 97.218 1
ATOM 1240 N N . TRP 162 162 ? A -7.93896 11.26100 -11.48452 1 1 A TRP 96.475 1
ATOM 1241 C CA . TRP 162 162 ? A -9.02291 10.29956 -11.62085 1 1 A TRP 96.475 1
ATOM 1242 C C . TRP 162 162 ? A -8.69054 9.20176 -12.61658 1 1 A TRP 96.475 1
ATOM 1243 O O . TRP 162 162 ? A -9.14659 8.06866 -12.46579 1 1 A TRP 96.475 1
ATOM 1244 C CB . TRP 162 162 ? A -10.32190 11.00495 -12.00181 1 1 A TRP 96.475 1
ATOM 1245 C CG . TRP 162 162 ? A -11.09607 11.41417 -10.78530 1 1 A TRP 96.475 1
ATOM 1246 C CD1 . TRP 162 162 ? A -11.32649 12.67564 -10.32504 1 1 A TRP 96.475 1
ATOM 1247 C CD2 . TRP 162 162 ? A -11.72279 10.52712 -9.85653 1 1 A TRP 96.475 1
ATOM 1248 N NE1 . TRP 162 162 ? A -12.06103 12.63439 -9.17266 1 1 A TRP 96.475 1
ATOM 1249 C CE2 . TRP 162 162 ? A -12.32049 11.32720 -8.86468 1 1 A TRP 96.475 1
ATOM 1250 C CE3 . TRP 162 162 ? A -11.83959 9.13398 -9.77590 1 1 A TRP 96.475 1
ATOM 1251 C CZ2 . TRP 162 162 ? A -13.02326 10.77784 -7.80273 1 1 A TRP 96.475 1
ATOM 1252 C CZ3 . TRP 162 162 ? A -12.53633 8.59500 -8.71677 1 1 A TRP 96.475 1
ATOM 1253 C CH2 . TRP 162 162 ? A -13.12029 9.40806 -7.75210 1 1 A TRP 96.475 1
ATOM 1254 N N . ALA 163 163 ? A -7.90775 9.52896 -13.63417 1 1 A ALA 97.635 1
ATOM 1255 C CA . ALA 163 163 ? A -7.44119 8.48993 -14.54012 1 1 A ALA 97.635 1
ATOM 1256 C C . ALA 163 163 ? A -6.59722 7.46506 -13.78954 1 1 A ALA 97.635 1
ATOM 1257 O O . ALA 163 163 ? A -6.73401 6.25663 -14.00305 1 1 A ALA 97.635 1
ATOM 1258 C CB . ALA 163 163 ? A -6.64977 9.10757 -15.69179 1 1 A ALA 97.635 1
ATOM 1259 N N . PHE 164 164 ? A -5.72801 7.94567 -12.90621 1 1 A PHE 96.945 1
ATOM 1260 C CA . PHE 164 164 ? A -4.93421 7.04406 -12.08414 1 1 A PHE 96.945 1
ATOM 1261 C C . PHE 164 164 ? A -5.81088 6.22390 -11.14646 1 1 A PHE 96.945 1
ATOM 1262 O O . PHE 164 164 ? A -5.60859 5.01797 -10.98962 1 1 A PHE 96.945 1
ATOM 1263 C CB . PHE 164 164 ? A -3.90236 7.82551 -11.26407 1 1 A PHE 96.945 1
ATOM 1264 C CG . PHE 164 164 ? A -2.69692 8.26642 -12.04366 1 1 A PHE 96.945 1
ATOM 1265 C CD1 . PHE 164 164 ? A -1.79006 7.33221 -12.51455 1 1 A PHE 96.945 1
ATOM 1266 C CD2 . PHE 164 164 ? A -2.46213 9.60547 -12.28731 1 1 A PHE 96.945 1
ATOM 1267 C CE1 . PHE 164 164 ? A -0.67148 7.72969 -13.22631 1 1 A PHE 96.945 1
ATOM 1268 C CE2 . PHE 164 164 ? A -1.34742 10.01149 -12.99757 1 1 A PHE 96.945 1
ATOM 1269 C CZ . PHE 164 164 ? A -0.44992 9.07322 -13.46782 1 1 A PHE 96.945 1
ATOM 1270 N N . LEU 165 165 ? A -6.78870 6.86563 -10.52509 1 1 A LEU 96.861 1
ATOM 1271 C CA . LEU 165 165 ? A -7.62243 6.17292 -9.55206 1 1 A LEU 96.861 1
ATOM 1272 C C . LEU 165 165 ? A -8.51685 5.12722 -10.20358 1 1 A LEU 96.861 1
ATOM 1273 O O . LEU 165 165 ? A -8.72476 4.05105 -9.64530 1 1 A LEU 96.861 1
ATOM 1274 C CB . LEU 165 165 ? A -8.47455 7.16880 -8.76254 1 1 A LEU 96.861 1
ATOM 1275 C CG . LEU 165 165 ? A -7.74862 8.06679 -7.76624 1 1 A LEU 96.861 1
ATOM 1276 C CD1 . LEU 165 165 ? A -8.75357 8.81179 -6.89930 1 1 A LEU 96.861 1
ATOM 1277 C CD2 . LEU 165 165 ? A -6.78763 7.26532 -6.90089 1 1 A LEU 96.861 1
ATOM 1278 N N . ILE 166 166 ? A -9.06383 5.43900 -11.37258 1 1 A ILE 96.161 1
ATOM 1279 C CA . ILE 166 166 ? A -9.95902 4.50832 -12.04275 1 1 A ILE 96.161 1
ATOM 1280 C C . ILE 166 166 ? A -9.20049 3.26068 -12.47811 1 1 A ILE 96.161 1
ATOM 1281 O O . ILE 166 166 ? A -9.62563 2.13624 -12.20994 1 1 A ILE 96.161 1
ATOM 1282 C CB . ILE 166 166 ? A -10.65960 5.18446 -13.23447 1 1 A ILE 96.161 1
ATOM 1283 C CG1 . ILE 166 166 ? A -11.66810 6.21987 -12.71994 1 1 A ILE 96.161 1
ATOM 1284 C CG2 . ILE 166 166 ? A -11.35695 4.14086 -14.09951 1 1 A ILE 96.161 1
ATOM 1285 C CD1 . ILE 166 166 ? A -12.28080 7.07348 -13.81156 1 1 A ILE 96.161 1
ATOM 1286 N N . TRP 167 167 ? A -8.06819 3.45667 -13.14272 1 1 A TRP 96.775 1
ATOM 1287 C CA . TRP 167 167 ? A -7.27031 2.31198 -13.54537 1 1 A TRP 96.775 1
ATOM 1288 C C . TRP 167 167 ? A -6.69492 1.59849 -12.33817 1 1 A TRP 96.775 1
ATOM 1289 O O . TRP 167 167 ? A -6.64425 0.36397 -12.29424 1 1 A TRP 96.775 1
ATOM 1290 C CB . TRP 167 167 ? A -6.13627 2.72498 -14.48681 1 1 A TRP 96.775 1
ATOM 1291 C CG . TRP 167 167 ? A -5.38755 1.54250 -15.00726 1 1 A TRP 96.775 1
ATOM 1292 C CD1 . TRP 167 167 ? A -5.65075 0.85301 -16.15214 1 1 A TRP 96.775 1
ATOM 1293 C CD2 . TRP 167 167 ? A -4.28316 0.87248 -14.38683 1 1 A TRP 96.775 1
ATOM 1294 N NE1 . TRP 167 167 ? A -4.77052 -0.19442 -16.29376 1 1 A TRP 96.775 1
ATOM 1295 C CE2 . TRP 167 167 ? A -3.92072 -0.20623 -15.21931 1 1 A TRP 96.775 1
ATOM 1296 C CE3 . TRP 167 167 ? A -3.56069 1.09113 -13.20401 1 1 A TRP 96.775 1
ATOM 1297 C CZ2 . TRP 167 167 ? A -2.87492 -1.06862 -14.90896 1 1 A TRP 96.775 1
ATOM 1298 C CZ3 . TRP 167 167 ? A -2.52263 0.22459 -12.89759 1 1 A TRP 96.775 1
ATOM 1299 C CH2 . TRP 167 167 ? A -2.18959 -0.84224 -13.74833 1 1 A TRP 96.775 1
ATOM 1300 N N . GLY 168 168 ? A -6.27050 2.36612 -11.35329 1 1 A GLY 96.354 1
ATOM 1301 C CA . GLY 168 168 ? A -5.70148 1.77357 -10.15880 1 1 A GLY 96.354 1
ATOM 1302 C C . GLY 168 168 ? A -6.69423 0.89791 -9.41659 1 1 A GLY 96.354 1
ATOM 1303 O O . GLY 168 168 ? A -6.33661 -0.16874 -8.91972 1 1 A GLY 96.354 1
ATOM 1304 N N . THR 169 169 ? A -7.93642 1.33819 -9.34204 1 1 A THR 95.364 1
ATOM 1305 C CA . THR 169 169 ? A -8.97190 0.54944 -8.69480 1 1 A THR 95.364 1
ATOM 1306 C C . THR 169 169 ? A -9.23454 -0.73433 -9.47324 1 1 A THR 95.364 1
ATOM 1307 O O . THR 169 169 ? A -9.37983 -1.81170 -8.88453 1 1 A THR 95.364 1
ATOM 1308 C CB . THR 169 169 ? A -10.26169 1.36669 -8.56273 1 1 A THR 95.364 1
ATOM 1309 O OG1 . THR 169 169 ? A -10.01569 2.53621 -7.76252 1 1 A THR 95.364 1
ATOM 1310 C CG2 . THR 169 169 ? A -11.35176 0.53248 -7.90589 1 1 A THR 95.364 1
ATOM 1311 N N . TYR 170 170 ? A -9.30489 -0.62817 -10.78251 1 1 A TYR 96.295 1
ATOM 1312 C CA . TYR 170 170 ? A -9.51419 -1.80162 -11.62280 1 1 A TYR 96.295 1
ATOM 1313 C C . TYR 170 170 ? A -8.39924 -2.82092 -11.42550 1 1 A TYR 96.295 1
ATOM 1314 O O . TYR 170 170 ? A -8.65295 -4.01362 -11.21661 1 1 A TYR 96.295 1
ATOM 1315 C CB . TYR 170 170 ? A -9.60140 -1.36682 -13.08858 1 1 A TYR 96.295 1
ATOM 1316 C CG . TYR 170 170 ? A -9.70592 -2.50025 -14.07138 1 1 A TYR 96.295 1
ATOM 1317 C CD1 . TYR 170 170 ? A -10.93456 -3.09831 -14.34240 1 1 A TYR 96.295 1
ATOM 1318 C CD2 . TYR 170 170 ? A -8.58861 -2.96158 -14.75232 1 1 A TYR 96.295 1
ATOM 1319 C CE1 . TYR 170 170 ? A -11.04047 -4.13510 -15.25442 1 1 A TYR 96.295 1
ATOM 1320 C CE2 . TYR 170 170 ? A -8.68654 -3.99928 -15.66824 1 1 A TYR 96.295 1
ATOM 1321 C CZ . TYR 170 170 ? A -9.91256 -4.57926 -15.91512 1 1 A TYR 96.295 1
ATOM 1322 O OH . TYR 170 170 ? A -10.01136 -5.60784 -16.82480 1 1 A TYR 96.295 1
ATOM 1323 N N . ALA 171 171 ? A -7.15535 -2.35432 -11.48081 1 1 A ALA 95.456 1
ATOM 1324 C CA . ALA 171 171 ? A -6.02100 -3.24567 -11.29749 1 1 A ALA 95.456 1
ATOM 1325 C C . ALA 171 171 ? A -5.93513 -3.75458 -9.86590 1 1 A ALA 95.456 1
ATOM 1326 O O . ALA 171 171 ? A -5.50291 -4.88451 -9.62453 1 1 A ALA 95.456 1
ATOM 1327 C CB . ALA 171 171 ? A -4.72720 -2.53801 -11.68840 1 1 A ALA 95.456 1
ATOM 1328 N N . TYR 172 172 ? A -6.33325 -2.93645 -8.92274 1 1 A TYR 92.708 1
ATOM 1329 C CA . TYR 172 172 ? A -6.33982 -3.30898 -7.51051 1 1 A TYR 92.708 1
ATOM 1330 C C . TYR 172 172 ? A -7.23622 -4.51752 -7.26968 1 1 A TYR 92.708 1
ATOM 1331 O O . TYR 172 172 ? A -6.87140 -5.45404 -6.55297 1 1 A TYR 92.708 1
ATOM 1332 C CB . TYR 172 172 ? A -6.81710 -2.11171 -6.69115 1 1 A TYR 92.708 1
ATOM 1333 C CG . TYR 172 172 ? A -6.48213 -2.12269 -5.21932 1 1 A TYR 92.708 1
ATOM 1334 C CD1 . TYR 172 172 ? A -5.16987 -1.98572 -4.78008 1 1 A TYR 92.708 1
ATOM 1335 C CD2 . TYR 172 172 ? A -7.48725 -2.20844 -4.26575 1 1 A TYR 92.708 1
ATOM 1336 C CE1 . TYR 172 172 ? A -4.86822 -1.95632 -3.42518 1 1 A TYR 92.708 1
ATOM 1337 C CE2 . TYR 172 172 ? A -7.19577 -2.17857 -2.91196 1 1 A TYR 92.708 1
ATOM 1338 C CZ . TYR 172 172 ? A -5.88559 -2.05215 -2.49805 1 1 A TYR 92.708 1
ATOM 1339 O OH . TYR 172 172 ? A -5.59102 -2.01696 -1.14875 1 1 A TYR 92.708 1
ATOM 1340 N N . LEU 173 173 ? A -8.41345 -4.50397 -7.88107 1 1 A LEU 93.921 1
ATOM 1341 C CA . LEU 173 173 ? A -9.34851 -5.60925 -7.71898 1 1 A LEU 93.921 1
ATOM 1342 C C . LEU 173 173 ? A -8.87687 -6.86811 -8.44015 1 1 A LEU 93.921 1
ATOM 1343 O O . LEU 173 173 ? A -9.07292 -7.98194 -7.95009 1 1 A LEU 93.921 1
ATOM 1344 C CB . LEU 173 173 ? A -10.73964 -5.19584 -8.20271 1 1 A LEU 93.921 1
ATOM 1345 C CG . LEU 173 173 ? A -11.38505 -4.04591 -7.42192 1 1 A LEU 93.921 1
ATOM 1346 C CD1 . LEU 173 173 ? A -12.73912 -3.68342 -8.01333 1 1 A LEU 93.921 1
ATOM 1347 C CD2 . LEU 173 173 ? A -11.51783 -4.41183 -5.94809 1 1 A LEU 93.921 1
ATOM 1348 N N . TRP 174 174 ? A -8.25514 -6.69177 -9.59227 1 1 A TRP 94.358 1
ATOM 1349 C CA . TRP 174 174 ? A -7.70818 -7.84832 -10.29699 1 1 A TRP 94.358 1
ATOM 1350 C C . TRP 174 174 ? A -6.51742 -8.44687 -9.56094 1 1 A TRP 94.358 1
ATOM 1351 O O . TRP 174 174 ? A -6.31734 -9.66294 -9.57516 1 1 A TRP 94.358 1
ATOM 1352 C CB . TRP 174 174 ? A -7.31736 -7.46943 -11.72782 1 1 A TRP 94.358 1
ATOM 1353 C CG . TRP 174 174 ? A -8.45516 -7.62788 -12.69278 1 1 A TRP 94.358 1
ATOM 1354 C CD1 . TRP 174 174 ? A -9.17509 -6.63089 -13.29052 1 1 A TRP 94.358 1
ATOM 1355 C CD2 . TRP 174 174 ? A -9.01189 -8.85764 -13.15033 1 1 A TRP 94.358 1
ATOM 1356 N NE1 . TRP 174 174 ? A -10.15145 -7.17603 -14.09602 1 1 A TRP 94.358 1
ATOM 1357 C CE2 . TRP 174 174 ? A -10.06473 -8.53661 -14.03353 1 1 A TRP 94.358 1
ATOM 1358 C CE3 . TRP 174 174 ? A -8.71874 -10.20582 -12.90513 1 1 A TRP 94.358 1
ATOM 1359 C CZ2 . TRP 174 174 ? A -10.82620 -9.51066 -14.66712 1 1 A TRP 94.358 1
ATOM 1360 C CZ3 . TRP 174 174 ? A -9.47702 -11.16947 -13.54273 1 1 A TRP 94.358 1
ATOM 1361 C CH2 . TRP 174 174 ? A -10.51656 -10.82031 -14.41085 1 1 A TRP 94.358 1
ATOM 1362 N N . ALA 175 175 ? A -5.73992 -7.60005 -8.92425 1 1 A ALA 90.373 1
ATOM 1363 C CA . ALA 175 175 ? A -4.64463 -8.10238 -8.11041 1 1 A ALA 90.373 1
ATOM 1364 C C . ALA 175 175 ? A -5.17221 -8.93240 -6.94726 1 1 A ALA 90.373 1
ATOM 1365 O O . ALA 175 175 ? A -4.53620 -9.90126 -6.52605 1 1 A ALA 90.373 1
ATOM 1366 C CB . ALA 175 175 ? A -3.78558 -6.94449 -7.59652 1 1 A ALA 90.373 1
ATOM 1367 N N . PHE 176 176 ? A -6.33728 -8.56402 -6.42770 1 1 A PHE 90.756 1
ATOM 1368 C CA . PHE 176 176 ? A -6.96070 -9.35022 -5.37697 1 1 A PHE 90.756 1
ATOM 1369 C C . PHE 176 176 ? A -7.38118 -10.72536 -5.88860 1 1 A PHE 90.756 1
ATOM 1370 O O . PHE 176 176 ? A -7.24350 -11.72877 -5.18272 1 1 A PHE 90.756 1
ATOM 1371 C CB . PHE 176 176 ? A -8.16799 -8.60681 -4.79960 1 1 A PHE 90.756 1
ATOM 1372 C CG . PHE 176 176 ? A -8.95471 -9.43556 -3.82389 1 1 A PHE 90.756 1
ATOM 1373 C CD1 . PHE 176 176 ? A -8.44574 -9.71023 -2.56189 1 1 A PHE 90.756 1
ATOM 1374 C CD2 . PHE 176 176 ? A -10.20058 -9.93900 -4.17226 1 1 A PHE 90.756 1
ATOM 1375 C CE1 . PHE 176 176 ? A -9.16531 -10.47383 -1.66332 1 1 A PHE 90.756 1
ATOM 1376 C CE2 . PHE 176 176 ? A -10.92658 -10.70231 -3.27796 1 1 A PHE 90.756 1
ATOM 1377 C CZ . PHE 176 176 ? A -10.41086 -10.96969 -2.02095 1 1 A PHE 90.756 1
ATOM 1378 N N . VAL 177 177 ? A -7.88901 -10.77880 -7.10774 1 1 A VAL 92.520 1
ATOM 1379 C CA . VAL 177 177 ? A -8.24659 -12.05728 -7.70435 1 1 A VAL 92.520 1
ATOM 1380 C C . VAL 177 177 ? A -7.02301 -12.96642 -7.78613 1 1 A VAL 92.520 1
ATOM 1381 O O . VAL 177 177 ? A -7.08703 -14.15630 -7.45228 1 1 A VAL 92.520 1
ATOM 1382 C CB . VAL 177 177 ? A -8.86983 -11.86242 -9.10261 1 1 A VAL 92.520 1
ATOM 1383 C CG1 . VAL 177 177 ? A -9.08207 -13.20564 -9.78413 1 1 A VAL 92.520 1
ATOM 1384 C CG2 . VAL 177 177 ? A -10.18631 -11.10582 -8.97922 1 1 A VAL 92.520 1
ATOM 1385 N N . LEU 178 178 ? A -5.90757 -12.39963 -8.21379 1 1 A LEU 89.741 1
ATOM 1386 C CA . LEU 178 178 ? A -4.66963 -13.16398 -8.26768 1 1 A LEU 89.741 1
ATOM 1387 C C . LEU 178 178 ? A -4.21363 -13.58275 -6.87596 1 1 A LEU 89.741 1
ATOM 1388 O O . LEU 178 178 ? A -3.67123 -14.67580 -6.69283 1 1 A LEU 89.741 1
ATOM 1389 C CB . LEU 178 178 ? A -3.57687 -12.35268 -8.96609 1 1 A LEU 89.741 1
ATOM 1390 C CG . LEU 178 178 ? A -3.84786 -11.96905 -10.42114 1 1 A LEU 89.741 1
ATOM 1391 C CD1 . LEU 178 178 ? A -2.74412 -11.06678 -10.95469 1 1 A LEU 89.741 1
ATOM 1392 C CD2 . LEU 178 178 ? A -4.00296 -13.21338 -11.27906 1 1 A LEU 89.741 1
ATOM 1393 N N . TYR 179 179 ? A -4.42496 -12.72180 -5.90588 1 1 A TYR 87.695 1
ATOM 1394 C CA . TYR 179 179 ? A -4.07057 -13.04352 -4.52792 1 1 A TYR 87.695 1
ATOM 1395 C C . TYR 179 179 ? A -4.88588 -14.22458 -4.01082 1 1 A TYR 87.695 1
ATOM 1396 O O . TYR 179 179 ? A -4.35848 -15.10648 -3.32779 1 1 A TYR 87.695 1
ATOM 1397 C CB . TYR 179 179 ? A -4.28248 -11.82535 -3.63072 1 1 A TYR 87.695 1
ATOM 1398 C CG . TYR 179 179 ? A -3.91615 -12.05254 -2.18077 1 1 A TYR 87.695 1
ATOM 1399 C CD1 . TYR 179 179 ? A -2.63438 -11.79003 -1.71607 1 1 A TYR 87.695 1
ATOM 1400 C CD2 . TYR 179 179 ? A -4.85923 -12.52408 -1.27247 1 1 A TYR 87.695 1
ATOM 1401 C CE1 . TYR 179 179 ? A -2.30283 -11.99339 -0.38774 1 1 A TYR 87.695 1
ATOM 1402 C CE2 . TYR 179 179 ? A -4.53318 -12.73492 0.06113 1 1 A TYR 87.695 1
ATOM 1403 C CZ . TYR 179 179 ? A -3.25116 -12.46616 0.49494 1 1 A TYR 87.695 1
ATOM 1404 O OH . TYR 179 179 ? A -2.92342 -12.67251 1.81471 1 1 A TYR 87.695 1
ATOM 1405 N N . VAL 180 180 ? A -6.17833 -14.24558 -4.33032 1 1 A VAL 89.305 1
ATOM 1406 C CA . VAL 180 180 ? A -7.04149 -15.33376 -3.89104 1 1 A VAL 89.305 1
ATOM 1407 C C . VAL 180 180 ? A -6.58356 -16.65730 -4.49528 1 1 A VAL 89.305 1
ATOM 1408 O O . VAL 180 180 ? A -6.60084 -17.69917 -3.82856 1 1 A VAL 89.305 1
ATOM 1409 C CB . VAL 180 180 ? A -8.51452 -15.04235 -4.25116 1 1 A VAL 89.305 1
ATOM 1410 C CG1 . VAL 180 180 ? A -9.38001 -16.27014 -4.01297 1 1 A VAL 89.305 1
ATOM 1411 C CG2 . VAL 180 180 ? A -9.02149 -13.86277 -3.43000 1 1 A VAL 89.305 1
ATOM 1412 N N . VAL 181 181 ? A -6.16649 -16.61638 -5.74628 1 1 A VAL 89.794 1
ATOM 1413 C CA . VAL 181 181 ? A -5.64527 -17.81586 -6.38619 1 1 A VAL 89.794 1
ATOM 1414 C C . VAL 181 181 ? A -4.40308 -18.31792 -5.65264 1 1 A VAL 89.794 1
ATOM 1415 O O . VAL 181 181 ? A -4.25866 -19.51611 -5.39057 1 1 A VAL 89.794 1
ATOM 1416 C CB . VAL 181 181 ? A -5.33466 -17.55306 -7.87279 1 1 A VAL 89.794 1
ATOM 1417 C CG1 . VAL 181 181 ? A -4.62976 -18.75283 -8.49482 1 1 A VAL 89.794 1
ATOM 1418 C CG2 . VAL 181 181 ? A -6.62367 -17.23603 -8.61929 1 1 A VAL 89.794 1
ATOM 1419 N N . GLN 182 182 ? A -3.51011 -17.40249 -5.32019 1 1 A GLN 84.783 1
ATOM 1420 C CA . GLN 182 182 ? A -2.30334 -17.77299 -4.59302 1 1 A GLN 84.783 1
ATOM 1421 C C . GLN 182 182 ? A -2.63286 -18.28811 -3.19807 1 1 A GLN 84.783 1
ATOM 1422 O O . GLN 182 182 ? A -2.02155 -19.24958 -2.72209 1 1 A GLN 84.783 1
ATOM 1423 C CB . GLN 182 182 ? A -1.35525 -16.57818 -4.50026 1 1 A GLN 84.783 1
ATOM 1424 C CG . GLN 182 182 ? A -0.79925 -16.11477 -5.84035 1 1 A GLN 84.783 1
ATOM 1425 C CD . GLN 182 182 ? A -0.02408 -14.81633 -5.72288 1 1 A GLN 84.783 1
ATOM 1426 O OE1 . GLN 182 182 ? A -0.17810 -14.07179 -4.75814 1 1 A GLN 84.783 1
ATOM 1427 N NE2 . GLN 182 182 ? A 0.81497 -14.53587 -6.71338 1 1 A GLN 84.783 1
ATOM 1428 N N . MET 183 183 ? A -3.59648 -17.67156 -2.54312 1 1 A MET 85.936 1
ATOM 1429 C CA . MET 183 183 ? A -4.00234 -18.11129 -1.21462 1 1 A MET 85.936 1
ATOM 1430 C C . MET 183 183 ? A -4.59509 -19.51384 -1.26624 1 1 A MET 85.936 1
ATOM 1431 O O . MET 183 183 ? A -4.35291 -20.33341 -0.38046 1 1 A MET 85.936 1
ATOM 1432 C CB . MET 183 183 ? A -5.00822 -17.12989 -0.61720 1 1 A MET 85.936 1
ATOM 1433 C CG . MET 183 183 ? A -5.58350 -17.55546 0.72469 1 1 A MET 85.936 1
ATOM 1434 S SD . MET 183 183 ? A -4.32158 -17.72383 2.01274 1 1 A MET 85.936 1
ATOM 1435 C CE . MET 183 183 ? A -3.79457 -16.01370 2.15968 1 1 A MET 85.936 1
ATOM 1436 N N . THR 184 184 ? A -5.37788 -19.78064 -2.29858 1 1 A THR 87.607 1
ATOM 1437 C CA . THR 184 184 ? A -5.95480 -21.10926 -2.45860 1 1 A THR 87.607 1
ATOM 1438 C C . THR 184 184 ? A -4.86154 -22.16451 -2.59240 1 1 A THR 87.607 1
ATOM 1439 O O . THR 184 184 ? A -4.97644 -23.26304 -2.03482 1 1 A THR 87.607 1
ATOM 1440 C CB . THR 184 184 ? A -6.88159 -21.14614 -3.67979 1 1 A THR 87.607 1
ATOM 1441 O OG1 . THR 184 184 ? A -7.93507 -20.18371 -3.51193 1 1 A THR 87.607 1
ATOM 1442 C CG2 . THR 184 184 ? A -7.49415 -22.53016 -3.83801 1 1 A THR 87.607 1
ATOM 1443 N N . MET 185 185 ? A -3.80978 -21.84292 -3.31967 1 1 A MET 85.130 1
ATOM 1444 C CA . MET 185 185 ? A -2.68752 -22.75821 -3.45877 1 1 A MET 85.130 1
ATOM 1445 C C . MET 185 185 ? A -2.00673 -23.00964 -2.11720 1 1 A MET 85.130 1
ATOM 1446 O O . MET 185 185 ? A -1.60474 -24.13714 -1.81879 1 1 A MET 85.130 1
ATOM 1447 C CB . MET 185 185 ? A -1.67553 -22.20681 -4.46280 1 1 A MET 85.130 1
ATOM 1448 C CG . MET 185 185 ? A -2.17402 -22.15394 -5.89406 1 1 A MET 85.130 1
ATOM 1449 S SD . MET 185 185 ? A -1.01215 -21.31956 -7.00707 1 1 A MET 85.130 1
ATOM 1450 C CE . MET 185 185 ? A 0.48631 -22.28186 -6.70654 1 1 A MET 85.130 1
ATOM 1451 N N . VAL 186 186 ? A -1.87750 -21.96271 -1.31514 1 1 A VAL 81.108 1
ATOM 1452 C CA . VAL 186 186 ? A -1.25146 -22.10027 -0.00638 1 1 A VAL 81.108 1
ATOM 1453 C C . VAL 186 186 ? A -2.07561 -23.02318 0.88782 1 1 A VAL 81.108 1
ATOM 1454 O O . VAL 186 186 ? A -1.54299 -23.93309 1.52991 1 1 A VAL 81.108 1
ATOM 1455 C CB . VAL 186 186 ? A -1.06616 -20.71961 0.65976 1 1 A VAL 81.108 1
ATOM 1456 C CG1 . VAL 186 186 ? A -0.68271 -20.87912 2.12500 1 1 A VAL 81.108 1
ATOM 1457 C CG2 . VAL 186 186 ? A -0.01216 -19.92035 -0.09136 1 1 A VAL 81.108 1
ATOM 1458 N N . VAL 187 187 ? A -3.37087 -22.80835 0.91996 1 1 A VAL 82.002 1
ATOM 1459 C CA . VAL 187 187 ? A -4.23518 -23.59967 1.78674 1 1 A VAL 82.002 1
ATOM 1460 C C . VAL 187 187 ? A -4.27743 -25.05751 1.33991 1 1 A VAL 82.002 1
ATOM 1461 O O . VAL 187 187 ? A -4.29945 -25.96972 2.17229 1 1 A VAL 82.002 1
ATOM 1462 C CB . VAL 187 187 ? A -5.65499 -22.99850 1.83221 1 1 A VAL 82.002 1
ATOM 1463 C CG1 . VAL 187 187 ? A -6.60302 -23.91292 2.59484 1 1 A VAL 82.002 1
ATOM 1464 C CG2 . VAL 187 187 ? A -5.61209 -21.62037 2.47890 1 1 A VAL 82.002 1
ATOM 1465 N N . ARG 188 188 ? A -4.28601 -25.27437 0.04433 1 1 A ARG 83.765 1
ATOM 1466 C CA . ARG 188 188 ? A -4.40118 -26.63205 -0.47758 1 1 A ARG 83.765 1
ATOM 1467 C C . ARG 188 188 ? A -3.12794 -27.44967 -0.29093 1 1 A ARG 83.765 1
ATOM 1468 O O . ARG 188 188 ? A -3.19730 -28.64387 0.01803 1 1 A ARG 83.765 1
ATOM 1469 C CB . ARG 188 188 ? A -4.78155 -26.60959 -1.95756 1 1 A ARG 83.765 1
ATOM 1470 C CG . ARG 188 188 ? A -6.21163 -26.18007 -2.23018 1 1 A ARG 83.765 1
ATOM 1471 C CD . ARG 188 188 ? A -6.51956 -26.21397 -3.72401 1 1 A ARG 83.765 1
ATOM 1472 N NE . ARG 188 188 ? A -6.58487 -27.58663 -4.23173 1 1 A ARG 83.765 1
ATOM 1473 C CZ . ARG 188 188 ? A -7.69787 -28.29665 -4.32203 1 1 A ARG 83.765 1
ATOM 1474 N NH1 . ARG 188 188 ? A -8.85208 -27.77614 -3.93840 1 1 A ARG 83.765 1
ATOM 1475 N NH2 . ARG 188 188 ? A -7.65143 -29.52653 -4.80750 1 1 A ARG 83.765 1
ATOM 1476 N N . TRP 189 189 ? A -1.96347 -26.82514 -0.47611 1 1 A TRP 80.033 1
ATOM 1477 C CA . TRP 189 189 ? A -0.72878 -27.58592 -0.54937 1 1 A TRP 80.033 1
ATOM 1478 C C . TRP 189 189 ? A 0.28586 -27.29902 0.54975 1 1 A TRP 80.033 1
ATOM 1479 O O . TRP 189 189 ? A 1.33542 -27.94246 0.59206 1 1 A TRP 80.033 1
ATOM 1480 C CB . TRP 189 189 ? A -0.07439 -27.37897 -1.92190 1 1 A TRP 80.033 1
ATOM 1481 C CG . TRP 189 189 ? A -0.87021 -27.98537 -3.03760 1 1 A TRP 80.033 1
ATOM 1482 C CD1 . TRP 189 189 ? A -1.11752 -29.31492 -3.25678 1 1 A TRP 80.033 1
ATOM 1483 C CD2 . TRP 189 189 ? A -1.53510 -27.27985 -4.08268 1 1 A TRP 80.033 1
ATOM 1484 N NE1 . TRP 189 189 ? A -1.89767 -29.46798 -4.37600 1 1 A TRP 80.033 1
ATOM 1485 C CE2 . TRP 189 189 ? A -2.16251 -28.25055 -4.90373 1 1 A TRP 80.033 1
ATOM 1486 C CE3 . TRP 189 189 ? A -1.65214 -25.92317 -4.41518 1 1 A TRP 80.033 1
ATOM 1487 C CZ2 . TRP 189 189 ? A -2.90230 -27.89772 -6.03403 1 1 A TRP 80.033 1
ATOM 1488 C CZ3 . TRP 189 189 ? A -2.38543 -25.57333 -5.53998 1 1 A TRP 80.033 1
ATOM 1489 C CH2 . TRP 189 189 ? A -3.00255 -26.55175 -6.33433 1 1 A TRP 80.033 1
ATOM 1490 N N . MET 190 190 ? A 0.00808 -26.37234 1.43527 1 1 A MET 73.289 1
ATOM 1491 C CA . MET 190 190 ? A 0.91161 -26.09318 2.54074 1 1 A MET 73.289 1
ATOM 1492 C C . MET 190 190 ? A 0.23606 -26.42950 3.86216 1 1 A MET 73.289 1
ATOM 1493 O O . MET 190 190 ? A -0.81134 -25.86430 4.18502 1 1 A MET 73.289 1
ATOM 1494 C CB . MET 190 190 ? A 1.36447 -24.63671 2.52613 1 1 A MET 73.289 1
ATOM 1495 C CG . MET 190 190 ? A 2.16110 -24.26132 1.28447 1 1 A MET 73.289 1
ATOM 1496 S SD . MET 190 190 ? A 2.92876 -22.62762 1.41759 1 1 A MET 73.289 1
ATOM 1497 C CE . MET 190 190 ? A 4.16386 -22.94228 2.68415 1 1 A MET 73.289 1
ATOM 1498 N N . PRO 191 191 ? A 0.81352 -27.34568 4.61629 1 1 A PRO 69.995 1
ATOM 1499 C CA . PRO 191 191 ? A 0.18928 -27.73396 5.88025 1 1 A PRO 69.995 1
ATOM 1500 C C . PRO 191 191 ? A 0.39462 -26.69077 6.97270 1 1 A PRO 69.995 1
ATOM 1501 O O . PRO 191 191 ? A 1.31604 -25.86934 6.90686 1 1 A PRO 69.995 1
ATOM 1502 C CB . PRO 191 191 ? A 0.90817 -29.03889 6.23246 1 1 A PRO 69.995 1
ATOM 1503 C CG . PRO 191 191 ? A 2.25793 -28.87553 5.62815 1 1 A PRO 69.995 1
ATOM 1504 C CD . PRO 191 191 ? A 2.04992 -28.10086 4.35097 1 1 A PRO 69.995 1
ATOM 1505 N N . LYS 192 192 ? A -0.47474 -26.73665 7.97996 1 1 A LYS 65.252 1
ATOM 1506 C CA . LYS 192 192 ? A -0.30866 -25.88725 9.14515 1 1 A LYS 65.252 1
ATOM 1507 C C . LYS 192 192 ? A 0.92839 -26.31998 9.92871 1 1 A LYS 65.252 1
ATOM 1508 O O . LYS 192 192 ? A 1.24496 -27.50627 10.01034 1 1 A LYS 65.252 1
ATOM 1509 C CB . LYS 192 192 ? A -1.54261 -25.95324 10.04649 1 1 A LYS 65.252 1
ATOM 1510 C CG . LYS 192 192 ? A -2.81877 -25.47049 9.39638 1 1 A LYS 65.252 1
ATOM 1511 C CD . LYS 192 192 ? A -3.99833 -25.60367 10.33489 1 1 A LYS 65.252 1
ATOM 1512 C CE . LYS 192 192 ? A -5.29460 -25.14893 9.69365 1 1 A LYS 65.252 1
ATOM 1513 N NZ . LYS 192 192 ? A -6.46271 -25.32522 10.60310 1 1 A LYS 65.252 1
ATOM 1514 N N . ILE 193 193 ? A 1.61930 -25.35281 10.49962 1 1 A ILE 58.066 1
ATOM 1515 C CA . ILE 193 193 ? A 2.82428 -25.63177 11.25924 1 1 A ILE 58.066 1
ATOM 1516 C C . ILE 193 193 ? A 2.62497 -25.26911 12.72053 1 1 A ILE 58.066 1
ATOM 1517 O O . ILE 193 193 ? A 1.81302 -24.40913 13.06209 1 1 A ILE 58.066 1
ATOM 1518 C CB . ILE 193 193 ? A 4.04536 -24.88425 10.68570 1 1 A ILE 58.066 1
ATOM 1519 C CG1 . ILE 193 193 ? A 3.80699 -23.37523 10.70992 1 1 A ILE 58.066 1
ATOM 1520 C CG2 . ILE 193 193 ? A 4.33925 -25.36302 9.27713 1 1 A ILE 58.066 1
ATOM 1521 C CD1 . ILE 193 193 ? A 5.04999 -22.57984 10.36804 1 1 A ILE 58.066 1
ATOM 1522 N N . LYS 194 194 ? A 3.37420 -25.95378 13.57502 1 1 A LYS 45.139 1
ATOM 1523 C CA . LYS 194 194 ? A 3.27198 -25.70987 15.00832 1 1 A LYS 45.139 1
ATOM 1524 C C . LYS 194 194 ? A 4.06405 -24.48491 15.44307 1 1 A LYS 45.139 1
ATOM 1525 O O . LYS 194 194 ? A 3.64951 -23.75401 16.34272 1 1 A LYS 45.139 1
ATOM 1526 C CB . LYS 194 194 ? A 3.73108 -26.94550 15.78610 1 1 A LYS 45.139 1
ATOM 1527 C CG . LYS 194 194 ? A 2.85261 -28.16793 15.58609 1 1 A LYS 45.139 1
ATOM 1528 C CD . LYS 194 194 ? A 3.31704 -29.34655 16.42367 1 1 A LYS 45.139 1
ATOM 1529 C CE . LYS 194 194 ? A 4.63465 -29.91374 15.91841 1 1 A LYS 45.139 1
ATOM 1530 N NZ . LYS 194 194 ? A 5.02697 -31.14302 16.65949 1 1 A LYS 45.139 1
ATOM 1531 N N . HIS 195 195 ? A 5.20653 -24.26470 14.81463 1 1 A HIS 42.998 1
ATOM 1532 C CA . HIS 195 195 ? A 6.04471 -23.11705 15.11882 1 1 A HIS 42.998 1
ATOM 1533 C C . HIS 195 195 ? A 6.15446 -22.23237 13.88861 1 1 A HIS 42.998 1
ATOM 1534 O O . HIS 195 195 ? A 6.44324 -22.70741 12.79478 1 1 A HIS 42.998 1
ATOM 1535 C CB . HIS 195 195 ? A 7.44290 -23.55699 15.57103 1 1 A HIS 42.998 1
ATOM 1536 C CG . HIS 195 195 ? A 7.44719 -24.30663 16.86884 1 1 A HIS 42.998 1
ATOM 1537 N ND1 . HIS 195 195 ? A 7.34293 -23.68383 18.08900 1 1 A HIS 42.998 1
ATOM 1538 C CD2 . HIS 195 195 ? A 7.55528 -25.62833 17.12950 1 1 A HIS 42.998 1
ATOM 1539 C CE1 . HIS 195 195 ? A 7.38141 -24.59600 19.04683 1 1 A HIS 42.998 1
ATOM 1540 N NE2 . HIS 195 195 ? A 7.51005 -25.78879 18.49389 1 1 A HIS 42.998 1
ATOM 1541 N N . GLN 196 196 ? A 5.92568 -20.93579 14.07534 1 1 A GLN 43.618 1
ATOM 1542 C CA . GLN 196 196 ? A 5.99835 -19.99579 12.97499 1 1 A GLN 43.618 1
ATOM 1543 C C . GLN 196 196 ? A 7.45552 -19.69355 12.65052 1 1 A GLN 43.618 1
ATOM 1544 O O . GLN 196 196 ? A 8.20550 -19.19424 13.48104 1 1 A GLN 43.618 1
ATOM 1545 C CB . GLN 196 196 ? A 5.26509 -18.70433 13.32494 1 1 A GLN 43.618 1
ATOM 1546 C CG . GLN 196 196 ? A 3.77674 -18.89228 13.57892 1 1 A GLN 43.618 1
ATOM 1547 C CD . GLN 196 196 ? A 3.02530 -19.30670 12.33701 1 1 A GLN 43.618 1
ATOM 1548 O OE1 . GLN 196 196 ? A 3.39786 -18.94277 11.22128 1 1 A GLN 43.618 1
ATOM 1549 N NE2 . GLN 196 196 ? A 1.95081 -20.06723 12.51674 1 1 A GLN 43.618 1
ATOM 1550 N N . ALA 197 197 ? A 7.84148 -20.01961 11.42823 1 1 A ALA 46.282 1
ATOM 1551 C CA . ALA 197 197 ? A 9.19424 -19.74660 10.96772 1 1 A ALA 46.282 1
ATOM 1552 C C . ALA 197 197 ? A 9.32135 -18.37024 10.33643 1 1 A ALA 46.282 1
ATOM 1553 O O . ALA 197 197 ? A 10.40584 -17.98932 9.89685 1 1 A ALA 46.282 1
ATOM 1554 C CB . ALA 197 197 ? A 9.64652 -20.80818 9.97219 1 1 A ALA 46.282 1
ATOM 1555 N N . HIS 198 198 ? A 8.23527 -17.62747 10.29045 1 1 A HIS 47.259 1
ATOM 1556 C CA . HIS 198 198 ? A 8.20681 -16.29147 9.70373 1 1 A HIS 47.259 1
ATOM 1557 C C . HIS 198 198 ? A 8.71768 -16.30967 8.27158 1 1 A HIS 47.259 1
ATOM 1558 O O . HIS 198 198 ? A 9.53555 -15.48591 7.86839 1 1 A HIS 47.259 1
ATOM 1559 C CB . HIS 198 198 ? A 9.01028 -15.29998 10.54948 1 1 A HIS 47.259 1
ATOM 1560 C CG . HIS 198 198 ? A 8.50407 -15.18261 11.95939 1 1 A HIS 47.259 1
ATOM 1561 N ND1 . HIS 198 198 ? A 9.33170 -15.00182 13.03603 1 1 A HIS 47.259 1
ATOM 1562 C CD2 . HIS 198 198 ? A 7.23905 -15.20637 12.44262 1 1 A HIS 47.259 1
ATOM 1563 C CE1 . HIS 198 198 ? A 8.59700 -14.92748 14.13175 1 1 A HIS 47.259 1
ATOM 1564 N NE2 . HIS 198 198 ? A 7.33014 -15.05090 13.80550 1 1 A HIS 47.259 1
ATOM 1565 N N . ARG 199 199 ? A 8.21350 -17.27340 7.51137 1 1 A ARG 46.312 1
ATOM 1566 C CA . ARG 199 199 ? A 8.62267 -17.41594 6.12484 1 1 A ARG 46.312 1
ATOM 1567 C C . ARG 199 199 ? A 7.83420 -16.46892 5.23622 1 1 A ARG 46.312 1
ATOM 1568 O O . ARG 199 199 ? A 6.67517 -16.15511 5.50002 1 1 A ARG 46.312 1
ATOM 1569 C CB . ARG 199 199 ? A 8.44196 -18.85741 5.65440 1 1 A ARG 46.312 1
ATOM 1570 C CG . ARG 199 199 ? A 9.13898 -19.87623 6.54286 1 1 A ARG 46.312 1
ATOM 1571 C CD . ARG 199 199 ? A 9.18421 -21.24345 5.90369 1 1 A ARG 46.312 1
ATOM 1572 N NE . ARG 199 199 ? A 10.09489 -21.26600 4.75572 1 1 A ARG 46.312 1
ATOM 1573 C CZ . ARG 199 199 ? A 10.30525 -22.33477 3.99349 1 1 A ARG 46.312 1
ATOM 1574 N NH1 . ARG 199 199 ? A 9.66899 -23.47059 4.24132 1 1 A ARG 46.312 1
ATOM 1575 N NH2 . ARG 199 199 ? A 11.16494 -22.25757 2.98642 1 1 A ARG 46.312 1
ATOM 1576 N N . GLN 200 200 ? A 8.46836 -16.03101 4.18049 1 1 A GLN 50.375 1
ATOM 1577 C CA . GLN 200 200 ? A 7.83597 -15.14893 3.21828 1 1 A GLN 50.375 1
ATOM 1578 C C . GLN 200 200 ? A 8.43089 -15.38253 1.84434 1 1 A GLN 50.375 1
ATOM 1579 O O . GLN 200 200 ? A 9.55044 -15.87883 1.70956 1 1 A GLN 50.375 1
ATOM 1580 C CB . GLN 200 200 ? A 8.01755 -13.68064 3.61063 1 1 A GLN 50.375 1
ATOM 1581 C CG . GLN 200 200 ? A 9.46943 -13.22872 3.63790 1 1 A GLN 50.375 1
ATOM 1582 C CD . GLN 200 200 ? A 9.60550 -11.73642 3.85740 1 1 A GLN 50.375 1
ATOM 1583 O OE1 . GLN 200 200 ? A 8.61493 -11.01383 3.90093 1 1 A GLN 50.375 1
ATOM 1584 N NE2 . GLN 200 200 ? A 10.83569 -11.26495 3.98914 1 1 A GLN 50.375 1
ATOM 1585 N N . PHE 201 201 ? A 7.68922 -15.02865 0.82177 1 1 A PHE 48.542 1
ATOM 1586 C CA . PHE 201 201 ? A 8.18125 -15.10960 -0.53773 1 1 A PHE 48.542 1
ATOM 1587 C C . PHE 201 201 ? A 9.00377 -13.87477 -0.86063 1 1 A PHE 48.542 1
ATOM 1588 O O . PHE 201 201 ? A 8.71555 -12.77787 -0.38103 1 1 A PHE 48.542 1
ATOM 1589 C CB . PHE 201 201 ? A 7.02745 -15.23566 -1.53085 1 1 A PHE 48.542 1
ATOM 1590 C CG . PHE 201 201 ? A 6.30392 -16.54852 -1.45959 1 1 A PHE 48.542 1
ATOM 1591 C CD1 . PHE 201 201 ? A 6.80825 -17.67301 -2.08351 1 1 A PHE 48.542 1
ATOM 1592 C CD2 . PHE 201 201 ? A 5.09917 -16.65341 -0.77745 1 1 A PHE 48.542 1
ATOM 1593 C CE1 . PHE 201 201 ? A 6.13755 -18.88350 -2.02221 1 1 A PHE 48.542 1
ATOM 1594 C CE2 . PHE 201 201 ? A 4.42266 -17.86155 -0.71216 1 1 A PHE 48.542 1
ATOM 1595 C CZ . PHE 201 201 ? A 4.94155 -18.97569 -1.33374 1 1 A PHE 48.542 1
ATOM 1596 N N . ALA 202 202 ? A 10.04372 -14.08047 -1.67081 1 1 A ALA 49.711 1
ATOM 1597 C CA . ALA 202 202 ? A 10.86001 -12.96349 -2.10614 1 1 A ALA 49.711 1
ATOM 1598 C C . ALA 202 202 ? A 9.98752 -11.95266 -2.83901 1 1 A ALA 49.711 1
ATOM 1599 O O . ALA 202 202 ? A 9.12892 -12.32203 -3.63367 1 1 A ALA 49.711 1
ATOM 1600 C CB . ALA 202 202 ? A 11.99673 -13.44308 -3.00236 1 1 A ALA 49.711 1
ATOM 1601 N N . GLY 203 203 ? A 10.22597 -10.67648 -2.57016 1 1 A GLY 50.323 1
ATOM 1602 C CA . GLY 203 203 ? A 9.35840 -9.62578 -3.07162 1 1 A GLY 50.323 1
ATOM 1603 C C . GLY 203 203 ? A 9.50696 -9.27368 -4.53517 1 1 A GLY 50.323 1
ATOM 1604 O O . GLY 203 203 ? A 9.08435 -8.19514 -4.94149 1 1 A GLY 50.323 1
ATOM 1605 N N . LYS 204 204 ? A 10.09215 -10.15877 -5.31792 1 1 A LYS 45.778 1
ATOM 1606 C CA . LYS 204 204 ? A 10.25487 -9.90763 -6.73946 1 1 A LYS 45.778 1
ATOM 1607 C C . LYS 204 204 ? A 8.90235 -9.99216 -7.44580 1 1 A LYS 45.778 1
ATOM 1608 O O . LYS 204 204 ? A 8.19126 -10.98674 -7.34249 1 1 A LYS 45.778 1
ATOM 1609 C CB . LYS 204 204 ? A 11.23856 -10.90877 -7.34899 1 1 A LYS 45.778 1
ATOM 1610 C CG . LYS 204 204 ? A 12.63194 -10.82810 -6.74901 1 1 A LYS 45.778 1
ATOM 1611 C CD . LYS 204 204 ? A 13.54594 -11.90597 -7.29522 1 1 A LYS 45.778 1
ATOM 1612 C CE . LYS 204 204 ? A 14.90834 -11.85888 -6.63816 1 1 A LYS 45.778 1
ATOM 1613 N NZ . LYS 204 204 ? A 15.79544 -12.94560 -7.12825 1 1 A LYS 45.778 1
ATOM 1614 N N . ALA 205 205 ? A 8.56069 -8.92838 -8.14390 1 1 A ALA 47.205 1
ATOM 1615 C CA . ALA 205 205 ? A 7.29141 -8.86115 -8.84349 1 1 A ALA 47.205 1
ATOM 1616 C C . ALA 205 205 ? A 7.26513 -9.85086 -9.99974 1 1 A ALA 47.205 1
ATOM 1617 O O . ALA 205 205 ? A 8.27292 -10.09028 -10.65965 1 1 A ALA 47.205 1
ATOM 1618 C CB . ALA 205 205 ? A 7.02794 -7.44616 -9.34983 1 1 A ALA 47.205 1
ATOM 1619 N N . ARG 206 206 ? A 6.10645 -10.34794 -10.18308 1 1 A ARG 39.406 1
ATOM 1620 C CA . ARG 206 206 ? A 5.92535 -11.33523 -11.24084 1 1 A ARG 39.406 1
ATOM 1621 C C . ARG 206 206 ? A 5.73549 -10.67525 -12.60486 1 1 A ARG 39.406 1
ATOM 1622 O O . ARG 206 206 ? A 5.05398 -9.65571 -12.69421 1 1 A ARG 39.406 1
ATOM 1623 C CB . ARG 206 206 ? A 4.73439 -12.23127 -10.90343 1 1 A ARG 39.406 1
ATOM 1624 C CG . ARG 206 206 ? A 4.95768 -13.67847 -11.39112 1 1 A ARG 39.406 1
ATOM 1625 C CD . ARG 206 206 ? A 4.13365 -14.59094 -10.92023 1 1 A ARG 39.406 1
ATOM 1626 N NE . ARG 206 206 ? A 3.18036 -15.31684 -11.61242 1 1 A ARG 39.406 1
ATOM 1627 C CZ . ARG 206 206 ? A 3.28164 -16.50557 -12.01363 1 1 A ARG 39.406 1
ATOM 1628 N NH1 . ARG 206 206 ? A 4.28650 -17.16273 -11.69551 1 1 A ARG 39.406 1
ATOM 1629 N NH2 . ARG 206 206 ? A 2.36379 -17.04469 -12.68157 1 1 A ARG 39.406 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 MET 1 42.070
2 1 A 2 GLU 1 47.351
3 1 A 3 SER 1 47.028
4 1 A 4 VAL 1 47.461
5 1 A 5 CYS 1 45.762
6 1 A 6 PRO 1 46.855
7 1 A 7 PRO 1 44.590
8 1 A 8 ASN 1 47.262
9 1 A 9 ARG 1 50.174
10 1 A 10 VAL 1 55.019
11 1 A 11 LEU 1 62.124
12 1 A 12 THR 1 62.871
13 1 A 13 VAL 1 71.602
14 1 A 14 PRO 1 66.561
15 1 A 15 ASN 1 70.895
16 1 A 16 LEU 1 76.770
17 1 A 17 LEU 1 79.309
18 1 A 18 SER 1 78.609
19 1 A 19 ALA 1 84.151
20 1 A 20 VAL 1 89.367
21 1 A 21 ARG 1 88.539
22 1 A 22 LEU 1 90.249
23 1 A 23 ALA 1 93.337
24 1 A 24 LEU 1 94.800
25 1 A 25 ILE 1 94.774
26 1 A 26 PRO 1 96.536
27 1 A 27 ALA 1 96.807
28 1 A 28 PHE 1 97.187
29 1 A 29 VAL 1 97.362
30 1 A 30 TYR 1 97.964
31 1 A 31 VAL 1 96.926
32 1 A 32 LEU 1 96.443
33 1 A 33 LEU 1 97.021
34 1 A 34 VAL 1 96.930
35 1 A 35 MET 1 96.205
36 1 A 36 HIS 1 93.191
37 1 A 37 ALA 1 94.453
38 1 A 38 ASP 1 90.213
39 1 A 39 GLY 1 93.786
40 1 A 40 TRP 1 96.154
41 1 A 41 ALA 1 96.425
42 1 A 42 VAL 1 95.781
43 1 A 43 VAL 1 96.305
44 1 A 44 ILE 1 96.203
45 1 A 45 LEU 1 95.495
46 1 A 46 VAL 1 95.098
47 1 A 47 PHE 1 92.631
48 1 A 48 SER 1 88.995
49 1 A 49 GLY 1 89.077
50 1 A 50 VAL 1 91.003
51 1 A 51 SER 1 87.315
52 1 A 52 ASP 1 81.273
53 1 A 53 TRP 1 82.192
54 1 A 54 ALA 1 84.291
55 1 A 55 ASP 1 76.367
56 1 A 56 GLY 1 73.566
57 1 A 57 LYS 1 79.796
58 1 A 58 ILE 1 75.064
59 1 A 59 ALA 1 67.614
60 1 A 60 ARG 1 71.378
61 1 A 61 LEU 1 77.950
62 1 A 62 LEU 1 69.196
63 1 A 63 ASP 1 61.459
64 1 A 64 GLN 1 57.682
65 1 A 65 TYR 1 49.870
66 1 A 66 SER 1 46.961
67 1 A 67 ARG 1 49.464
68 1 A 68 LEU 1 49.320
69 1 A 69 GLY 1 47.252
70 1 A 70 VAL 1 53.837
71 1 A 71 LEU 1 61.260
72 1 A 72 LEU 1 73.779
73 1 A 73 ASP 1 73.482
74 1 A 74 PRO 1 71.278
75 1 A 75 ALA 1 78.375
76 1 A 76 VAL 1 86.147
77 1 A 77 ASP 1 81.062
78 1 A 78 ARG 1 81.658
79 1 A 79 LEU 1 90.263
80 1 A 80 TYR 1 90.900
81 1 A 81 MET 1 87.247
82 1 A 82 VAL 1 91.195
83 1 A 83 THR 1 94.774
84 1 A 84 ILE 1 95.358
85 1 A 85 PRO 1 95.416
86 1 A 86 VAL 1 96.931
87 1 A 87 VAL 1 97.237
88 1 A 88 LEU 1 96.643
89 1 A 89 ALA 1 97.408
90 1 A 90 LEU 1 97.425
91 1 A 91 SER 1 94.936
92 1 A 92 GLY 1 94.995
93 1 A 93 ILE 1 94.315
94 1 A 94 VAL 1 95.333
95 1 A 95 PRO 1 94.697
96 1 A 96 TRP 1 97.005
97 1 A 97 TRP 1 94.275
98 1 A 98 PHE 1 94.804
99 1 A 99 VAL 1 95.754
100 1 A 100 VAL 1 95.991
101 1 A 101 ALA 1 93.223
102 1 A 102 LEU 1 93.203
103 1 A 103 LEU 1 93.141
104 1 A 104 ALA 1 93.425
105 1 A 105 ARG 1 89.788
106 1 A 106 ASP 1 85.102
107 1 A 107 VAL 1 90.174
108 1 A 108 LEU 1 89.456
109 1 A 109 LEU 1 83.856
110 1 A 110 THR 1 81.646
111 1 A 111 ALA 1 86.602
112 1 A 112 THR 1 82.876
113 1 A 113 LEU 1 76.656
114 1 A 114 PRO 1 79.387
115 1 A 115 LEU 1 81.309
116 1 A 116 LEU 1 76.757
117 1 A 117 TRP 1 73.576
118 1 A 118 SER 1 76.602
119 1 A 119 ARG 1 76.599
120 1 A 120 GLY 1 67.728
121 1 A 121 LEU 1 68.555
122 1 A 122 LEU 1 58.485
123 1 A 123 SER 1 56.644
124 1 A 124 LEU 1 64.727
125 1 A 125 PRO 1 57.227
126 1 A 126 VAL 1 60.476
127 1 A 127 THR 1 72.815
128 1 A 128 TYR 1 81.084
129 1 A 129 ILE 1 86.800
130 1 A 130 GLY 1 84.070
131 1 A 131 LYS 1 80.769
132 1 A 132 ALA 1 91.286
133 1 A 133 ALA 1 92.767
134 1 A 134 THR 1 85.960
135 1 A 135 PHE 1 88.570
136 1 A 136 SER 1 95.279
137 1 A 137 LEU 1 94.410
138 1 A 138 MET 1 88.802
139 1 A 139 VAL 1 93.712
140 1 A 140 GLY 1 96.698
141 1 A 141 PHE 1 95.386
142 1 A 142 PRO 1 95.686
143 1 A 143 PHE 1 96.323
144 1 A 144 VAL 1 95.654
145 1 A 145 LEU 1 95.377
146 1 A 146 LEU 1 94.079
147 1 A 147 GLY 1 93.286
148 1 A 148 THR 1 85.860
149 1 A 149 TRP 1 82.374
150 1 A 150 ASP 1 80.220
151 1 A 151 THR 1 87.178
152 1 A 152 LEU 1 92.012
153 1 A 153 TRP 1 92.269
154 1 A 154 SER 1 92.018
155 1 A 155 ARG 1 92.849
156 1 A 156 VAL 1 95.699
157 1 A 157 LEU 1 94.704
158 1 A 158 GLY 1 95.736
159 1 A 159 ALA 1 96.434
160 1 A 160 CYS 1 96.316
161 1 A 161 GLY 1 97.218
162 1 A 162 TRP 1 96.475
163 1 A 163 ALA 1 97.635
164 1 A 164 PHE 1 96.945
165 1 A 165 LEU 1 96.861
166 1 A 166 ILE 1 96.161
167 1 A 167 TRP 1 96.775
168 1 A 168 GLY 1 96.354
169 1 A 169 THR 1 95.364
170 1 A 170 TYR 1 96.295
171 1 A 171 ALA 1 95.456
172 1 A 172 TYR 1 92.708
173 1 A 173 LEU 1 93.921
174 1 A 174 TRP 1 94.358
175 1 A 175 ALA 1 90.373
176 1 A 176 PHE 1 90.756
177 1 A 177 VAL 1 92.520
178 1 A 178 LEU 1 89.741
179 1 A 179 TYR 1 87.695
180 1 A 180 VAL 1 89.305
181 1 A 181 VAL 1 89.794
182 1 A 182 GLN 1 84.783
183 1 A 183 MET 1 85.936
184 1 A 184 THR 1 87.607
185 1 A 185 MET 1 85.130
186 1 A 186 VAL 1 81.108
187 1 A 187 VAL 1 82.002
188 1 A 188 ARG 1 83.765
189 1 A 189 TRP 1 80.033
190 1 A 190 MET 1 73.289
191 1 A 191 PRO 1 69.995
192 1 A 192 LYS 1 65.252
193 1 A 193 ILE 1 58.066
194 1 A 194 LYS 1 45.139
195 1 A 195 HIS 1 42.998
196 1 A 196 GLN 1 43.618
197 1 A 197 ALA 1 46.282
198 1 A 198 HIS 1 47.259
199 1 A 199 ARG 1 46.312
200 1 A 200 GLN 1 50.375
201 1 A 201 PHE 1 48.542
202 1 A 202 ALA 1 49.711
203 1 A 203 GLY 1 50.323
204 1 A 204 LYS 1 45.778
205 1 A 205 ALA 1 47.205
206 1 A 206 ARG 1 39.406
#
