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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 ARG .
1 3 ILE .
1 4 GLY .
1 5 LEU .
1 6 VAL .
1 7 LEU .
1 8 PRO .
1 9 ASP .
1 10 VAL .
1 11 MET .
1 12 GLY .
1 13 THR .
1 14 TYR .
1 15 GLY .
1 16 ASP .
1 17 GLY .
1 18 GLY .
1 19 ASN .
1 20 ALA .
1 21 VAL .
1 22 VAL .
1 23 LEU .
1 24 ARG .
1 25 GLN .
1 26 ARG .
1 27 LEU .
1 28 LEU .
1 29 LEU .
1 30 ARG .
1 31 GLY .
1 32 ILE .
1 33 ALA .
1 34 ALA .
1 35 GLU .
1 36 ILE .
1 37 VAL .
1 38 GLU .
1 39 LEU .
1 40 THR .
1 41 LEU .
1 42 ALA .
1 43 ASP .
1 44 PRO .
1 45 VAL .
1 46 PRO .
1 47 GLU .
1 48 SER .
1 49 LEU .
1 50 ASP .
1 51 LEU .
1 52 TYR .
1 53 THR .
1 54 LEU .
1 55 GLY .
1 56 GLY .
1 57 ALA .
1 58 GLU .
1 59 ASP .
1 60 TYR .
1 61 ALA .
1 62 GLN .
1 63 ARG .
1 64 LEU .
1 65 ALA .
1 66 THR .
1 67 ARG .
1 68 HIS .
1 69 LEU .
1 70 LEU .
1 71 ARG .
1 72 TYR .
1 73 PRO .
1 74 GLY .
1 75 LEU .
1 76 GLN .
1 77 HIS .
1 78 ALA .
1 79 ALA .
1 80 SER .
1 81 TYR .
1 82 GLY .
1 83 ALA .
1 84 PRO .
1 85 VAL .
1 86 LEU .
1 87 ALA .
1 88 ILE .
1 89 CYS .
1 90 ALA .
1 91 ALA .
1 92 VAL .
1 93 GLN .
1 94 VAL .
1 95 LEU .
1 96 GLY .
1 97 GLN .
1 98 TRP .
1 99 TYR .
1 100 GLU .
1 101 THR .
1 102 ALA .
1 103 SER .
1 104 ARG .
1 105 GLU .
1 106 ARG .
1 107 VAL .
1 108 ASP .
1 109 GLY .
1 110 VAL .
1 111 GLY .
1 112 LEU .
1 113 LEU .
1 114 ASP .
1 115 VAL .
1 116 THR .
1 117 THR .
1 118 ALA .
1 119 PRO .
1 120 GLN .
1 121 ASP .
1 122 VAL .
1 123 ARG .
1 124 THR .
1 125 ILE .
1 126 GLY .
1 127 GLU .
1 128 LEU .
1 129 VAL .
1 130 SER .
1 131 THR .
1 132 PRO .
1 133 LEU .
1 134 LEU .
1 135 THR .
1 136 SER .
1 137 LEU .
1 138 ASN .
1 139 GLN .
1 140 ARG .
1 141 LEU .
1 142 SER .
1 143 GLY .
1 144 PHE .
1 145 GLU .
1 146 ASN .
1 147 HIS .
1 148 ARG .
1 149 GLY .
1 150 GLY .
1 151 THR .
1 152 VAL .
1 153 LEU .
1 154 GLY .
1 155 PRO .
1 156 ALA .
1 157 ALA .
1 158 THR .
1 159 PRO .
1 160 LEU .
1 161 GLY .
1 162 ALA .
1 163 VAL .
1 164 VAL .
1 165 LYS .
1 166 GLY .
1 167 ALA .
1 168 GLY .
1 169 ASN .
1 170 ARG .
1 171 VAL .
1 172 GLY .
1 173 ASP .
1 174 HIS .
1 175 PHE .
1 176 ASP .
1 177 GLY .
1 178 VAL .
1 179 ILE .
1 180 GLN .
1 181 GLY .
1 182 SER .
1 183 VAL .
1 184 MET .
1 185 ALA .
1 186 THR .
1 187 TYR .
1 188 MET .
1 189 HIS .
1 190 GLY .
1 191 PRO .
1 192 CYS .
1 193 LEU .
1 194 ALA .
1 195 ARG .
1 196 ASN .
1 197 PRO .
1 198 GLU .
1 199 LEU .
1 200 ALA .
1 201 ASP .
1 202 LEU .
1 203 LEU .
1 204 LEU .
1 205 SER .
1 206 LYS .
1 207 VAL .
1 208 VAL .
1 209 GLY .
1 210 GLU .
1 211 LEU .
1 212 ALA .
1 213 PRO .
1 214 LEU .
1 215 GLU .
1 216 LEU .
1 217 PRO .
1 218 GLU .
1 219 VAL .
1 220 GLU .
1 221 LEU .
1 222 LEU .
1 223 ARG .
1 224 ARG .
1 225 GLU .
1 226 ARG .
1 227 LEU .
1 228 ALA .
1 229 ALA .
1 230 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 VAL 1 1 VAL VAL A .
A 1 2 ARG 2 2 ARG ARG A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 GLY 4 4 GLY GLY A .
A 1 5 LEU 5 5 LEU LEU A .
A 1 6 VAL 6 6 VAL VAL A .
A 1 7 LEU 7 7 LEU LEU A .
A 1 8 PRO 8 8 PRO PRO A .
A 1 9 ASP 9 9 ASP ASP A .
A 1 10 VAL 10 10 VAL VAL A .
A 1 11 MET 11 11 MET MET A .
A 1 12 GLY 12 12 GLY GLY A .
A 1 13 THR 13 13 THR THR A .
A 1 14 TYR 14 14 TYR TYR A .
A 1 15 GLY 15 15 GLY GLY A .
A 1 16 ASP 16 16 ASP ASP A .
A 1 17 GLY 17 17 GLY GLY A .
A 1 18 GLY 18 18 GLY GLY A .
A 1 19 ASN 19 19 ASN ASN A .
A 1 20 ALA 20 20 ALA ALA A .
A 1 21 VAL 21 21 VAL VAL A .
A 1 22 VAL 22 22 VAL VAL A .
A 1 23 LEU 23 23 LEU LEU A .
A 1 24 ARG 24 24 ARG ARG A .
A 1 25 GLN 25 25 GLN GLN A .
A 1 26 ARG 26 26 ARG ARG A .
A 1 27 LEU 27 27 LEU LEU A .
A 1 28 LEU 28 28 LEU LEU A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 ARG 30 30 ARG ARG A .
A 1 31 GLY 31 31 GLY GLY A .
A 1 32 ILE 32 32 ILE ILE A .
A 1 33 ALA 33 33 ALA ALA A .
A 1 34 ALA 34 34 ALA ALA A .
A 1 35 GLU 35 35 GLU GLU A .
A 1 36 ILE 36 36 ILE ILE A .
A 1 37 VAL 37 37 VAL VAL A .
A 1 38 GLU 38 38 GLU GLU A .
A 1 39 LEU 39 39 LEU LEU A .
A 1 40 THR 40 40 THR THR A .
A 1 41 LEU 41 41 LEU LEU A .
A 1 42 ALA 42 42 ALA ALA A .
A 1 43 ASP 43 43 ASP ASP A .
A 1 44 PRO 44 44 PRO PRO A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 PRO 46 46 PRO PRO A .
A 1 47 GLU 47 47 GLU GLU A .
A 1 48 SER 48 48 SER SER A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 ASP 50 50 ASP ASP A .
A 1 51 LEU 51 51 LEU LEU A .
A 1 52 TYR 52 52 TYR TYR A .
A 1 53 THR 53 53 THR THR A .
A 1 54 LEU 54 54 LEU LEU A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 GLY 56 56 GLY GLY A .
A 1 57 ALA 57 57 ALA ALA A .
A 1 58 GLU 58 58 GLU GLU A .
A 1 59 ASP 59 59 ASP ASP A .
A 1 60 TYR 60 60 TYR TYR A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 GLN 62 62 GLN GLN A .
A 1 63 ARG 63 63 ARG ARG A .
A 1 64 LEU 64 64 LEU LEU A .
A 1 65 ALA 65 65 ALA ALA A .
A 1 66 THR 66 66 THR THR A .
A 1 67 ARG 67 67 ARG ARG A .
A 1 68 HIS 68 68 HIS HIS A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 LEU 70 70 LEU LEU A .
A 1 71 ARG 71 71 ARG ARG A .
A 1 72 TYR 72 72 TYR TYR A .
A 1 73 PRO 73 73 PRO PRO A .
A 1 74 GLY 74 74 GLY GLY A .
A 1 75 LEU 75 75 LEU LEU A .
A 1 76 GLN 76 76 GLN GLN A .
A 1 77 HIS 77 77 HIS HIS A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 ALA 79 79 ALA ALA A .
A 1 80 SER 80 80 SER SER A .
A 1 81 TYR 81 81 TYR TYR A .
A 1 82 GLY 82 82 GLY GLY A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 PRO 84 84 PRO PRO A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 LEU 86 86 LEU LEU A .
A 1 87 ALA 87 87 ALA ALA A .
A 1 88 ILE 88 88 ILE ILE A .
A 1 89 CYS 89 89 CYS CYS A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ALA 91 91 ALA ALA A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 GLN 93 93 GLN GLN A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 LEU 95 95 LEU LEU A .
A 1 96 GLY 96 96 GLY GLY A .
A 1 97 GLN 97 97 GLN GLN A .
A 1 98 TRP 98 98 TRP TRP A .
A 1 99 TYR 99 99 TYR TYR A .
A 1 100 GLU 100 100 GLU GLU A .
A 1 101 THR 101 101 THR THR A .
A 1 102 ALA 102 102 ALA ALA A .
A 1 103 SER 103 103 SER SER A .
A 1 104 ARG 104 104 ARG ARG A .
A 1 105 GLU 105 105 GLU GLU A .
A 1 106 ARG 106 106 ARG ARG A .
A 1 107 VAL 107 107 VAL VAL A .
A 1 108 ASP 108 108 ASP ASP A .
A 1 109 GLY 109 109 GLY GLY A .
A 1 110 VAL 110 110 VAL VAL A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 LEU 112 112 LEU LEU A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 ASP 114 114 ASP ASP A .
A 1 115 VAL 115 115 VAL VAL A .
A 1 116 THR 116 116 THR THR A .
A 1 117 THR 117 117 THR THR A .
A 1 118 ALA 118 118 ALA ALA A .
A 1 119 PRO 119 119 PRO PRO A .
A 1 120 GLN 120 120 GLN GLN A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 VAL 122 122 VAL VAL A .
A 1 123 ARG 123 123 ARG ARG A .
A 1 124 THR 124 124 THR THR A .
A 1 125 ILE 125 125 ILE ILE A .
A 1 126 GLY 126 126 GLY GLY A .
A 1 127 GLU 127 127 GLU GLU A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 VAL 129 129 VAL VAL A .
A 1 130 SER 130 130 SER SER A .
A 1 131 THR 131 131 THR THR A .
A 1 132 PRO 132 132 PRO PRO A .
A 1 133 LEU 133 133 LEU LEU A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 THR 135 135 THR THR A .
A 1 136 SER 136 136 SER SER A .
A 1 137 LEU 137 137 LEU LEU A .
A 1 138 ASN 138 138 ASN ASN A .
A 1 139 GLN 139 139 GLN GLN A .
A 1 140 ARG 140 140 ARG ARG A .
A 1 141 LEU 141 141 LEU LEU A .
A 1 142 SER 142 142 SER SER A .
A 1 143 GLY 143 143 GLY GLY A .
A 1 144 PHE 144 144 PHE PHE A .
A 1 145 GLU 145 145 GLU GLU A .
A 1 146 ASN 146 146 ASN ASN A .
A 1 147 HIS 147 147 HIS HIS A .
A 1 148 ARG 148 148 ARG ARG A .
A 1 149 GLY 149 149 GLY GLY A .
A 1 150 GLY 150 150 GLY GLY A .
A 1 151 THR 151 151 THR THR A .
A 1 152 VAL 152 152 VAL VAL A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 GLY 154 154 GLY GLY A .
A 1 155 PRO 155 155 PRO PRO A .
A 1 156 ALA 156 156 ALA ALA A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 THR 158 158 THR THR A .
A 1 159 PRO 159 159 PRO PRO A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 VAL 163 163 VAL VAL A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 GLY 166 166 GLY GLY A .
A 1 167 ALA 167 167 ALA ALA A .
A 1 168 GLY 168 168 GLY GLY A .
A 1 169 ASN 169 169 ASN ASN A .
A 1 170 ARG 170 170 ARG ARG A .
A 1 171 VAL 171 171 VAL VAL A .
A 1 172 GLY 172 172 GLY GLY A .
A 1 173 ASP 173 173 ASP ASP A .
A 1 174 HIS 174 174 HIS HIS A .
A 1 175 PHE 175 175 PHE PHE A .
A 1 176 ASP 176 176 ASP ASP A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 ILE 179 179 ILE ILE A .
A 1 180 GLN 180 180 GLN GLN A .
A 1 181 GLY 181 181 GLY GLY A .
A 1 182 SER 182 182 SER SER A .
A 1 183 VAL 183 183 VAL VAL A .
A 1 184 MET 184 184 MET MET A .
A 1 185 ALA 185 185 ALA ALA A .
A 1 186 THR 186 186 THR THR A .
A 1 187 TYR 187 187 TYR TYR A .
A 1 188 MET 188 188 MET MET A .
A 1 189 HIS 189 189 HIS HIS A .
A 1 190 GLY 190 190 GLY GLY A .
A 1 191 PRO 191 191 PRO PRO A .
A 1 192 CYS 192 192 CYS CYS A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 ARG 195 195 ARG ARG A .
A 1 196 ASN 196 196 ASN ASN A .
A 1 197 PRO 197 197 PRO PRO A .
A 1 198 GLU 198 198 GLU GLU A .
A 1 199 LEU 199 199 LEU LEU A .
A 1 200 ALA 200 200 ALA ALA A .
A 1 201 ASP 201 201 ASP ASP A .
A 1 202 LEU 202 202 LEU LEU A .
A 1 203 LEU 203 203 LEU LEU A .
A 1 204 LEU 204 204 LEU LEU A .
A 1 205 SER 205 205 SER SER A .
A 1 206 LYS 206 206 LYS LYS A .
A 1 207 VAL 207 207 VAL VAL A .
A 1 208 VAL 208 208 VAL VAL A .
A 1 209 GLY 209 209 GLY GLY A .
A 1 210 GLU 210 210 GLU GLU A .
A 1 211 LEU 211 211 LEU LEU A .
A 1 212 ALA 212 212 ALA ALA A .
A 1 213 PRO 213 213 PRO PRO A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 GLU 215 215 GLU GLU A .
A 1 216 LEU 216 216 LEU LEU A .
A 1 217 PRO 217 217 PRO PRO A .
A 1 218 GLU 218 218 GLU GLU A .
A 1 219 VAL 219 219 VAL VAL A .
A 1 220 GLU 220 220 GLU GLU A .
A 1 221 LEU 221 221 LEU LEU A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 ARG 223 223 ARG ARG A .
A 1 224 ARG 224 224 ARG ARG A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ARG 226 226 ARG ARG A .
A 1 227 LEU 227 227 LEU LEU A .
A 1 228 ALA 228 228 ALA ALA A .
A 1 229 ALA 229 229 ALA ALA A .
A 1 230 ARG 230 230 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 . VAL 1 1 ? A -18.24202 10.16826 -0.69769 1 1 A VAL 98.589 1
ATOM 2 C CA . VAL 1 1 ? A -17.16129 9.30686 -1.16989 1 1 A VAL 98.589 1
ATOM 3 C C . VAL 1 1 ? A -17.15418 8.03113 -0.34089 1 1 A VAL 98.589 1
ATOM 4 O O . VAL 1 1 ? A -17.19862 8.08275 0.88638 1 1 A VAL 98.589 1
ATOM 5 C CB . VAL 1 1 ? A -15.79323 10.01188 -1.06540 1 1 A VAL 98.589 1
ATOM 6 C CG1 . VAL 1 1 ? A -14.65444 9.05898 -1.43202 1 1 A VAL 98.589 1
ATOM 7 C CG2 . VAL 1 1 ? A -15.77739 11.25217 -1.95782 1 1 A VAL 98.589 1
ATOM 8 N N . ARG 2 2 ? A -17.11552 6.90863 -1.00233 1 1 A ARG 98.731 1
ATOM 9 C CA . ARG 2 2 ? A -17.12117 5.61100 -0.33168 1 1 A ARG 98.731 1
ATOM 10 C C . ARG 2 2 ? A -15.76168 4.95969 -0.50994 1 1 A ARG 98.731 1
ATOM 11 O O . ARG 2 2 ? A -15.36366 4.61990 -1.62607 1 1 A ARG 98.731 1
ATOM 12 C CB . ARG 2 2 ? A -18.24416 4.73121 -0.88866 1 1 A ARG 98.731 1
ATOM 13 C CG . ARG 2 2 ? A -19.63387 5.25869 -0.53108 1 1 A ARG 98.731 1
ATOM 14 C CD . ARG 2 2 ? A -20.73688 4.63654 -1.35214 1 1 A ARG 98.731 1
ATOM 15 N NE . ARG 2 2 ? A -20.81873 3.19361 -1.26082 1 1 A ARG 98.731 1
ATOM 16 C CZ . ARG 2 2 ? A -21.34692 2.51441 -0.24615 1 1 A ARG 98.731 1
ATOM 17 N NH1 . ARG 2 2 ? A -21.85289 3.15169 0.80480 1 1 A ARG 98.731 1
ATOM 18 N NH2 . ARG 2 2 ? A -21.37600 1.19087 -0.28487 1 1 A ARG 98.731 1
ATOM 19 N N . ILE 3 3 ? A -15.04647 4.81836 0.59389 1 1 A ILE 98.913 1
ATOM 20 C CA . ILE 3 3 ? A -13.67684 4.32621 0.61621 1 1 A ILE 98.913 1
ATOM 21 C C . ILE 3 3 ? A -13.68962 2.86844 1.05229 1 1 A ILE 98.913 1
ATOM 22 O O . ILE 3 3 ? A -14.05570 2.56468 2.18793 1 1 A ILE 98.913 1
ATOM 23 C CB . ILE 3 3 ? A -12.81651 5.15300 1.59205 1 1 A ILE 98.913 1
ATOM 24 C CG1 . ILE 3 3 ? A -12.83354 6.63430 1.19785 1 1 A ILE 98.913 1
ATOM 25 C CG2 . ILE 3 3 ? A -11.39469 4.60059 1.65436 1 1 A ILE 98.913 1
ATOM 26 C CD1 . ILE 3 3 ? A -12.40513 7.56942 2.31335 1 1 A ILE 98.913 1
ATOM 27 N N . GLY 4 4 ? A -13.29137 1.98535 0.16678 1 1 A GLY 98.723 1
ATOM 28 C CA . GLY 4 4 ? A -13.23694 0.57461 0.49918 1 1 A GLY 98.723 1
ATOM 29 C C . GLY 4 4 ? A -11.98130 0.24514 1.28398 1 1 A GLY 98.723 1
ATOM 30 O O . GLY 4 4 ? A -10.87213 0.49687 0.81779 1 1 A GLY 98.723 1
ATOM 31 N N . LEU 5 5 ? A -12.15462 -0.31067 2.48393 1 1 A LEU 97.731 1
ATOM 32 C CA . LEU 5 5 ? A -11.04648 -0.85987 3.25244 1 1 A LEU 97.731 1
ATOM 33 C C . LEU 5 5 ? A -11.14195 -2.36749 3.09065 1 1 A LEU 97.731 1
ATOM 34 O O . LEU 5 5 ? A -11.98727 -3.01868 3.70496 1 1 A LEU 97.731 1
ATOM 35 C CB . LEU 5 5 ? A -11.13327 -0.44160 4.72337 1 1 A LEU 97.731 1
ATOM 36 C CG . LEU 5 5 ? A -10.12076 -1.07065 5.67757 1 1 A LEU 97.731 1
ATOM 37 C CD1 . LEU 5 5 ? A -8.68752 -0.85787 5.20789 1 1 A LEU 97.731 1
ATOM 38 C CD2 . LEU 5 5 ? A -10.31799 -0.51794 7.08606 1 1 A LEU 97.731 1
ATOM 39 N N . VAL 6 6 ? A -10.28619 -2.90944 2.24625 1 1 A VAL 97.991 1
ATOM 40 C CA . VAL 6 6 ? A -10.44207 -4.26823 1.76389 1 1 A VAL 97.991 1
ATOM 41 C C . VAL 6 6 ? A -9.71735 -5.24753 2.67366 1 1 A VAL 97.991 1
ATOM 42 O O . VAL 6 6 ? A -8.50193 -5.16382 2.85355 1 1 A VAL 97.991 1
ATOM 43 C CB . VAL 6 6 ? A -9.93518 -4.40492 0.31507 1 1 A VAL 97.991 1
ATOM 44 C CG1 . VAL 6 6 ? A -10.11075 -5.83553 -0.18739 1 1 A VAL 97.991 1
ATOM 45 C CG2 . VAL 6 6 ? A -10.67509 -3.41628 -0.59157 1 1 A VAL 97.991 1
ATOM 46 N N . LEU 7 7 ? A -10.47726 -6.16399 3.24434 1 1 A LEU 97.134 1
ATOM 47 C CA . LEU 7 7 ? A -9.98298 -7.28445 4.02678 1 1 A LEU 97.134 1
ATOM 48 C C . LEU 7 7 ? A -9.12717 -6.87075 5.22347 1 1 A LEU 97.134 1
ATOM 49 O O . LEU 7 7 ? A -8.06179 -7.44701 5.46105 1 1 A LEU 97.134 1
ATOM 50 C CB . LEU 7 7 ? A -9.23430 -8.28009 3.12668 1 1 A LEU 97.134 1
ATOM 51 C CG . LEU 7 7 ? A -10.03821 -8.80282 1.93526 1 1 A LEU 97.134 1
ATOM 52 C CD1 . LEU 7 7 ? A -9.19679 -9.73978 1.07724 1 1 A LEU 97.134 1
ATOM 53 C CD2 . LEU 7 7 ? A -11.31443 -9.49495 2.39267 1 1 A LEU 97.134 1
ATOM 54 N N . PRO 8 8 ? A -9.59632 -5.91041 6.01988 1 1 A PRO 94.389 1
ATOM 55 C CA . PRO 8 8 ? A -8.80158 -5.49427 7.17912 1 1 A PRO 94.389 1
ATOM 56 C C . PRO 8 8 ? A -8.66796 -6.58147 8.23894 1 1 A PRO 94.389 1
ATOM 57 O O . PRO 8 8 ? A -7.76498 -6.52186 9.07217 1 1 A PRO 94.389 1
ATOM 58 C CB . PRO 8 8 ? A -9.58348 -4.29645 7.73034 1 1 A PRO 94.389 1
ATOM 59 C CG . PRO 8 8 ? A -10.99425 -4.55545 7.32214 1 1 A PRO 94.389 1
ATOM 60 C CD . PRO 8 8 ? A -10.89091 -5.18940 5.95616 1 1 A PRO 94.389 1
ATOM 61 N N . ASP 9 9 ? A -9.55754 -7.57027 8.20918 1 1 A ASP 93.461 1
ATOM 62 C CA . ASP 9 9 ? A -9.47970 -8.67248 9.15334 1 1 A ASP 93.461 1
ATOM 63 C C . ASP 9 9 ? A -8.32290 -9.61831 8.86187 1 1 A ASP 93.461 1
ATOM 64 O O . ASP 9 9 ? A -7.89083 -10.34332 9.76224 1 1 A ASP 93.461 1
ATOM 65 C CB . ASP 9 9 ? A -10.80321 -9.44910 9.19967 1 1 A ASP 93.461 1
ATOM 66 C CG . ASP 9 9 ? A -11.28804 -9.91510 7.83685 1 1 A ASP 93.461 1
ATOM 67 O OD1 . ASP 9 9 ? A -10.97287 -9.26367 6.80958 1 1 A ASP 93.461 1
ATOM 68 O OD2 . ASP 9 9 ? A -12.02340 -10.92527 7.78890 1 1 A ASP 93.461 1
ATOM 69 N N . VAL 10 10 ? A -7.80797 -9.61615 7.63619 1 1 A VAL 91.628 1
ATOM 70 C CA . VAL 10 10 ? A -6.66265 -10.45542 7.31235 1 1 A VAL 91.628 1
ATOM 71 C C . VAL 10 10 ? A -5.47870 -9.66518 6.77250 1 1 A VAL 91.628 1
ATOM 72 O O . VAL 10 10 ? A -4.35343 -10.17286 6.75553 1 1 A VAL 91.628 1
ATOM 73 C CB . VAL 10 10 ? A -7.02728 -11.58933 6.32274 1 1 A VAL 91.628 1
ATOM 74 C CG1 . VAL 10 10 ? A -8.02852 -12.53592 6.96193 1 1 A VAL 91.628 1
ATOM 75 C CG2 . VAL 10 10 ? A -7.56789 -11.03239 5.01354 1 1 A VAL 91.628 1
ATOM 76 N N . MET 11 11 ? A -5.70918 -8.43122 6.33119 1 1 A MET 90.956 1
ATOM 77 C CA . MET 11 11 ? A -4.65531 -7.59802 5.76658 1 1 A MET 90.956 1
ATOM 78 C C . MET 11 11 ? A -4.68772 -6.23246 6.44339 1 1 A MET 90.956 1
ATOM 79 O O . MET 11 11 ? A -5.28515 -5.28737 5.93702 1 1 A MET 90.956 1
ATOM 80 C CB . MET 11 11 ? A -4.82535 -7.46060 4.24964 1 1 A MET 90.956 1
ATOM 81 C CG . MET 11 11 ? A -4.74537 -8.78716 3.50769 1 1 A MET 90.956 1
ATOM 82 S SD . MET 11 11 ? A -5.07834 -8.64276 1.72797 1 1 A MET 90.956 1
ATOM 83 C CE . MET 11 11 ? A -3.58856 -7.81150 1.17272 1 1 A MET 90.956 1
ATOM 84 N N . GLY 12 12 ? A -4.06598 -6.15585 7.61851 1 1 A GLY 80.163 1
ATOM 85 C CA . GLY 12 12 ? A -4.12102 -4.92570 8.38616 1 1 A GLY 80.163 1
ATOM 86 C C . GLY 12 12 ? A -2.94744 -4.72526 9.32337 1 1 A GLY 80.163 1
ATOM 87 O O . GLY 12 12 ? A -3.09340 -4.07068 10.35874 1 1 A GLY 80.163 1
ATOM 88 N N . THR 13 13 ? A -1.78312 -5.25168 8.98618 1 1 A THR 64.940 1
ATOM 89 C CA . THR 13 13 ? A -0.62489 -5.11187 9.85616 1 1 A THR 64.940 1
ATOM 90 C C . THR 13 13 ? A -0.12092 -3.67096 9.88042 1 1 A THR 64.940 1
ATOM 91 O O . THR 13 13 ? A -0.35614 -2.88969 8.95971 1 1 A THR 64.940 1
ATOM 92 C CB . THR 13 13 ? A 0.52060 -6.03329 9.41185 1 1 A THR 64.940 1
ATOM 93 O OG1 . THR 13 13 ? A 0.89381 -5.72146 8.06780 1 1 A THR 64.940 1
ATOM 94 C CG2 . THR 13 13 ? A 0.10085 -7.49533 9.49117 1 1 A THR 64.940 1
ATOM 95 N N . TYR 14 14 ? A 0.58457 -3.31156 10.95482 1 1 A TYR 70.168 1
ATOM 96 C CA . TYR 14 14 ? A 1.25698 -2.02027 11.11346 1 1 A TYR 70.168 1
ATOM 97 C C . TYR 14 14 ? A 0.31853 -0.82733 10.97742 1 1 A TYR 70.168 1
ATOM 98 O O . TYR 14 14 ? A 0.74134 0.26296 10.59678 1 1 A TYR 70.168 1
ATOM 99 C CB . TYR 14 14 ? A 2.41972 -1.88785 10.12022 1 1 A TYR 70.168 1
ATOM 100 C CG . TYR 14 14 ? A 3.48055 -2.93842 10.31771 1 1 A TYR 70.168 1
ATOM 101 C CD1 . TYR 14 14 ? A 4.44250 -2.79174 11.31275 1 1 A TYR 70.168 1
ATOM 102 C CD2 . TYR 14 14 ? A 3.50985 -4.07858 9.53715 1 1 A TYR 70.168 1
ATOM 103 C CE1 . TYR 14 14 ? A 5.41337 -3.75729 11.51648 1 1 A TYR 70.168 1
ATOM 104 C CE2 . TYR 14 14 ? A 4.47891 -5.05644 9.73506 1 1 A TYR 70.168 1
ATOM 105 C CZ . TYR 14 14 ? A 5.42866 -4.88926 10.72469 1 1 A TYR 70.168 1
ATOM 106 O OH . TYR 14 14 ? A 6.38555 -5.85213 10.91907 1 1 A TYR 70.168 1
ATOM 107 N N . GLY 15 15 ? A -0.96033 -1.02875 11.30426 1 1 A GLY 83.679 1
ATOM 108 C CA . GLY 15 15 ? A -1.91274 0.06083 11.24203 1 1 A GLY 83.679 1
ATOM 109 C C . GLY 15 15 ? A -2.28266 0.49790 9.84165 1 1 A GLY 83.679 1
ATOM 110 O O . GLY 15 15 ? A -2.75527 1.62277 9.65586 1 1 A GLY 83.679 1
ATOM 111 N N . ASP 16 16 ? A -2.11188 -0.36657 8.86197 1 1 A ASP 88.330 1
ATOM 112 C CA . ASP 16 16 ? A -2.38339 0.01330 7.47480 1 1 A ASP 88.330 1
ATOM 113 C C . ASP 16 16 ? A -3.84124 0.39119 7.22941 1 1 A ASP 88.330 1
ATOM 114 O O . ASP 16 16 ? A -4.13626 1.17190 6.32352 1 1 A ASP 88.330 1
ATOM 115 C CB . ASP 16 16 ? A -1.96549 -1.11308 6.52120 1 1 A ASP 88.330 1
ATOM 116 C CG . ASP 16 16 ? A -0.45702 -1.30681 6.47404 1 1 A ASP 88.330 1
ATOM 117 O OD1 . ASP 16 16 ? A 0.28489 -0.34063 6.74544 1 1 A ASP 88.330 1
ATOM 118 O OD2 . ASP 16 16 ? A -0.01996 -2.43142 6.15199 1 1 A ASP 88.330 1
ATOM 119 N N . GLY 17 17 ? A -4.76694 -0.13422 8.05616 1 1 A GLY 93.443 1
ATOM 120 C CA . GLY 17 17 ? A -6.15502 0.29328 7.97086 1 1 A GLY 93.443 1
ATOM 121 C C . GLY 17 17 ? A -6.34264 1.76954 8.24863 1 1 A GLY 93.443 1
ATOM 122 O O . GLY 17 17 ? A -7.34021 2.36502 7.83709 1 1 A GLY 93.443 1
ATOM 123 N N . GLY 18 18 ? A -5.36670 2.37817 8.92163 1 1 A GLY 96.581 1
ATOM 124 C CA . GLY 18 18 ? A -5.40987 3.80864 9.16252 1 1 A GLY 96.581 1
ATOM 125 C C . GLY 18 18 ? A -5.34407 4.64622 7.89739 1 1 A GLY 96.581 1
ATOM 126 O O . GLY 18 18 ? A -5.70330 5.82339 7.92228 1 1 A GLY 96.581 1
ATOM 127 N N . ASN 19 19 ? A -4.88412 4.07124 6.79714 1 1 A ASN 97.506 1
ATOM 128 C CA . ASN 19 19 ? A -4.89096 4.80663 5.53766 1 1 A ASN 97.506 1
ATOM 129 C C . ASN 19 19 ? A -6.30157 5.22587 5.13601 1 1 A ASN 97.506 1
ATOM 130 O O . ASN 19 19 ? A -6.50422 6.34418 4.66020 1 1 A ASN 97.506 1
ATOM 131 C CB . ASN 19 19 ? A -4.24598 3.97040 4.42766 1 1 A ASN 97.506 1
ATOM 132 C CG . ASN 19 19 ? A -2.74696 3.85333 4.61497 1 1 A ASN 97.506 1
ATOM 133 O OD1 . ASN 19 19 ? A -2.07286 4.83881 4.91378 1 1 A ASN 97.506 1
ATOM 134 N ND2 . ASN 19 19 ? A -2.21285 2.65276 4.43033 1 1 A ASN 97.506 1
ATOM 135 N N . ALA 20 20 ? A -7.27520 4.34925 5.33252 1 1 A ALA 97.919 1
ATOM 136 C CA . ALA 20 20 ? A -8.65824 4.69875 5.02459 1 1 A ALA 97.919 1
ATOM 137 C C . ALA 20 20 ? A -9.15487 5.81241 5.93921 1 1 A ALA 97.919 1
ATOM 138 O O . ALA 20 20 ? A -9.91351 6.68734 5.50775 1 1 A ALA 97.919 1
ATOM 139 C CB . ALA 20 20 ? A -9.55597 3.46875 5.13751 1 1 A ALA 97.919 1
ATOM 140 N N . VAL 21 21 ? A -8.72516 5.79632 7.19975 1 1 A VAL 97.234 1
ATOM 141 C CA . VAL 21 21 ? A -9.09933 6.84015 8.14527 1 1 A VAL 97.234 1
ATOM 142 C C . VAL 21 21 ? A -8.53771 8.18822 7.70034 1 1 A VAL 97.234 1
ATOM 143 O O . VAL 21 21 ? A -9.22522 9.20987 7.74854 1 1 A VAL 97.234 1
ATOM 144 C CB . VAL 21 21 ? A -8.62307 6.49786 9.57063 1 1 A VAL 97.234 1
ATOM 145 C CG1 . VAL 21 21 ? A -8.94607 7.63023 10.53868 1 1 A VAL 97.234 1
ATOM 146 C CG2 . VAL 21 21 ? A -9.25574 5.18548 10.03361 1 1 A VAL 97.234 1
ATOM 147 N N . VAL 22 22 ? A -7.28619 8.20325 7.26967 1 1 A VAL 97.663 1
ATOM 148 C CA . VAL 22 22 ? A -6.66851 9.43315 6.78357 1 1 A VAL 97.663 1
ATOM 149 C C . VAL 22 22 ? A -7.43574 9.97922 5.58181 1 1 A VAL 97.663 1
ATOM 150 O O . VAL 22 22 ? A -7.72339 11.17764 5.50353 1 1 A VAL 97.663 1
ATOM 151 C CB . VAL 22 22 ? A -5.18786 9.20356 6.41174 1 1 A VAL 97.663 1
ATOM 152 C CG1 . VAL 22 22 ? A -4.60748 10.43094 5.71033 1 1 A VAL 97.663 1
ATOM 153 C CG2 . VAL 22 22 ? A -4.37857 8.86216 7.65984 1 1 A VAL 97.663 1
ATOM 154 N N . LEU 23 23 ? A -7.76693 9.11371 4.63743 1 1 A LEU 98.855 1
ATOM 155 C CA . LEU 23 23 ? A -8.49737 9.55494 3.45229 1 1 A LEU 98.855 1
ATOM 156 C C . LEU 23 23 ? A -9.85081 10.14960 3.83065 1 1 A LEU 98.855 1
ATOM 157 O O . LEU 23 23 ? A -10.22264 11.22111 3.34282 1 1 A LEU 98.855 1
ATOM 158 C CB . LEU 23 23 ? A -8.67734 8.38644 2.47736 1 1 A LEU 98.855 1
ATOM 159 C CG . LEU 23 23 ? A -7.39102 7.87682 1.82726 1 1 A LEU 98.855 1
ATOM 160 C CD1 . LEU 23 23 ? A -7.63856 6.53775 1.13758 1 1 A LEU 98.855 1
ATOM 161 C CD2 . LEU 23 23 ? A -6.83695 8.89996 0.84610 1 1 A LEU 98.855 1
ATOM 162 N N . ARG 24 24 ? A -10.58693 9.46799 4.70070 1 1 A ARG 98.812 1
ATOM 163 C CA . ARG 24 24 ? A -11.88618 9.97585 5.12751 1 1 A ARG 98.812 1
ATOM 164 C C . ARG 24 24 ? A -11.74488 11.32154 5.82413 1 1 A ARG 98.812 1
ATOM 165 O O . ARG 24 24 ? A -12.48842 12.26086 5.53202 1 1 A ARG 98.812 1
ATOM 166 C CB . ARG 24 24 ? A -12.57921 8.97887 6.06270 1 1 A ARG 98.812 1
ATOM 167 C CG . ARG 24 24 ? A -13.93129 9.47585 6.56999 1 1 A ARG 98.812 1
ATOM 168 C CD . ARG 24 24 ? A -14.52467 8.52753 7.59671 1 1 A ARG 98.812 1
ATOM 169 N NE . ARG 24 24 ? A -13.67295 8.42656 8.78131 1 1 A ARG 98.812 1
ATOM 170 C CZ . ARG 24 24 ? A -13.82778 7.52435 9.74448 1 1 A ARG 98.812 1
ATOM 171 N NH1 . ARG 24 24 ? A -14.81971 6.63767 9.67807 1 1 A ARG 98.812 1
ATOM 172 N NH2 . ARG 24 24 ? A -12.99118 7.51246 10.77305 1 1 A ARG 98.812 1
ATOM 173 N N . GLN 25 25 ? A -10.80311 11.42202 6.74656 1 1 A GLN 97.679 1
ATOM 174 C CA . GLN 25 25 ? A -10.66601 12.64306 7.52745 1 1 A GLN 97.679 1
ATOM 175 C C . GLN 25 25 ? A -10.28333 13.82508 6.64906 1 1 A GLN 97.679 1
ATOM 176 O O . GLN 25 25 ? A -10.76697 14.93916 6.85380 1 1 A GLN 97.679 1
ATOM 177 C CB . GLN 25 25 ? A -9.64855 12.45218 8.65174 1 1 A GLN 97.679 1
ATOM 178 C CG . GLN 25 25 ? A -9.57926 13.61687 9.62802 1 1 A GLN 97.679 1
ATOM 179 C CD . GLN 25 25 ? A -10.87586 13.82212 10.38684 1 1 A GLN 97.679 1
ATOM 180 O OE1 . GLN 25 25 ? A -11.69507 12.90693 10.52536 1 1 A GLN 97.679 1
ATOM 181 N NE2 . GLN 25 25 ? A -11.07887 15.03214 10.89238 1 1 A GLN 97.679 1
ATOM 182 N N . ARG 26 26 ? A -9.43235 13.60552 5.67114 1 1 A ARG 98.370 1
ATOM 183 C CA . ARG 26 26 ? A -9.04243 14.68906 4.77102 1 1 A ARG 98.370 1
ATOM 184 C C . ARG 26 26 ? A -10.23252 15.20552 3.96345 1 1 A ARG 98.370 1
ATOM 185 O O . ARG 26 26 ? A -10.33275 16.40471 3.69828 1 1 A ARG 98.370 1
ATOM 186 C CB . ARG 26 26 ? A -7.91626 14.23637 3.84643 1 1 A ARG 98.370 1
ATOM 187 C CG . ARG 26 26 ? A -6.59215 14.17917 4.57952 1 1 A ARG 98.370 1
ATOM 188 C CD . ARG 26 26 ? A -5.42904 13.77402 3.69716 1 1 A ARG 98.370 1
ATOM 189 N NE . ARG 26 26 ? A -4.18770 14.08069 4.41093 1 1 A ARG 98.370 1
ATOM 190 C CZ . ARG 26 26 ? A -3.51673 15.21322 4.27041 1 1 A ARG 98.370 1
ATOM 191 N NH1 . ARG 26 26 ? A -3.90343 16.13423 3.39199 1 1 A ARG 98.370 1
ATOM 192 N NH2 . ARG 26 26 ? A -2.44018 15.42719 5.00350 1 1 A ARG 98.370 1
ATOM 193 N N . LEU 27 27 ? A -11.12210 14.32767 3.57224 1 1 A LEU 98.862 1
ATOM 194 C CA . LEU 27 27 ? A -12.33734 14.76912 2.89320 1 1 A LEU 98.862 1
ATOM 195 C C . LEU 27 27 ? A -13.26409 15.51668 3.84852 1 1 A LEU 98.862 1
ATOM 196 O O . LEU 27 27 ? A -13.80253 16.57057 3.50076 1 1 A LEU 98.862 1
ATOM 197 C CB . LEU 27 27 ? A -13.06145 13.57809 2.26756 1 1 A LEU 98.862 1
ATOM 198 C CG . LEU 27 27 ? A -12.35319 12.95094 1.06956 1 1 A LEU 98.862 1
ATOM 199 C CD1 . LEU 27 27 ? A -13.03147 11.64646 0.68123 1 1 A LEU 98.862 1
ATOM 200 C CD2 . LEU 27 27 ? A -12.32097 13.92127 -0.10347 1 1 A LEU 98.862 1
ATOM 201 N N . LEU 28 28 ? A -13.45596 14.97883 5.04923 1 1 A LEU 98.591 1
ATOM 202 C CA . LEU 28 28 ? A -14.32866 15.63170 6.01905 1 1 A LEU 98.591 1
ATOM 203 C C . LEU 28 28 ? A -13.83452 17.03325 6.36583 1 1 A LEU 98.591 1
ATOM 204 O O . LEU 28 28 ? A -14.63598 17.95758 6.52785 1 1 A LEU 98.591 1
ATOM 205 C CB . LEU 28 28 ? A -14.44695 14.79341 7.29330 1 1 A LEU 98.591 1
ATOM 206 C CG . LEU 28 28 ? A -15.13231 13.43737 7.15079 1 1 A LEU 98.591 1
ATOM 207 C CD1 . LEU 28 28 ? A -15.11860 12.70126 8.49173 1 1 A LEU 98.591 1
ATOM 208 C CD2 . LEU 28 28 ? A -16.55690 13.60044 6.63348 1 1 A LEU 98.591 1
ATOM 209 N N . LEU 29 29 ? A -12.52735 17.20557 6.48470 1 1 A LEU 97.738 1
ATOM 210 C CA . LEU 29 29 ? A -11.97007 18.51865 6.79111 1 1 A LEU 97.738 1
ATOM 211 C C . LEU 29 29 ? A -12.22583 19.52715 5.67677 1 1 A LEU 97.738 1
ATOM 212 O O . LEU 29 29 ? A -12.15361 20.73599 5.91123 1 1 A LEU 97.738 1
ATOM 213 C CB . LEU 29 29 ? A -10.46637 18.41205 7.06783 1 1 A LEU 97.738 1
ATOM 214 C CG . LEU 29 29 ? A -10.08569 17.74696 8.38673 1 1 A LEU 97.738 1
ATOM 215 C CD1 . LEU 29 29 ? A -8.58330 17.47737 8.43172 1 1 A LEU 97.738 1
ATOM 216 C CD2 . LEU 29 29 ? A -10.51194 18.60683 9.57054 1 1 A LEU 97.738 1
ATOM 217 N N . ARG 30 30 ? A -12.51667 19.05613 4.48705 1 1 A ARG 98.125 1
ATOM 218 C CA . ARG 30 30 ? A -12.84596 19.90989 3.35596 1 1 A ARG 98.125 1
ATOM 219 C C . ARG 30 30 ? A -14.35258 20.01076 3.12809 1 1 A ARG 98.125 1
ATOM 220 O O . ARG 30 30 ? A -14.78504 20.57390 2.12178 1 1 A ARG 98.125 1
ATOM 221 C CB . ARG 30 30 ? A -12.16346 19.39493 2.08878 1 1 A ARG 98.125 1
ATOM 222 C CG . ARG 30 30 ? A -10.64149 19.47821 2.14620 1 1 A ARG 98.125 1
ATOM 223 C CD . ARG 30 30 ? A -10.03750 18.88525 0.88612 1 1 A ARG 98.125 1
ATOM 224 N NE . ARG 30 30 ? A -8.60823 19.10689 0.78679 1 1 A ARG 98.125 1
ATOM 225 C CZ . ARG 30 30 ? A -7.67657 18.17727 1.00029 1 1 A ARG 98.125 1
ATOM 226 N NH1 . ARG 30 30 ? A -8.01842 16.94508 1.36694 1 1 A ARG 98.125 1
ATOM 227 N NH2 . ARG 30 30 ? A -6.39693 18.47893 0.83870 1 1 A ARG 98.125 1
ATOM 228 N N . GLY 31 31 ? A -15.14210 19.45714 4.04072 1 1 A GLY 98.164 1
ATOM 229 C CA . GLY 31 31 ? A -16.58803 19.50892 3.91636 1 1 A GLY 98.164 1
ATOM 230 C C . GLY 31 31 ? A -17.17774 18.50225 2.95279 1 1 A GLY 98.164 1
ATOM 231 O O . GLY 31 31 ? A -18.32246 18.66925 2.51669 1 1 A GLY 98.164 1
ATOM 232 N N . ILE 32 32 ? A -16.44019 17.47018 2.62612 1 1 A ILE 98.640 1
ATOM 233 C CA . ILE 32 32 ? A -16.89298 16.45220 1.69120 1 1 A ILE 98.640 1
ATOM 234 C C . ILE 32 32 ? A -17.25313 15.19800 2.47573 1 1 A ILE 98.640 1
ATOM 235 O O . ILE 32 32 ? A -16.40886 14.62455 3.16515 1 1 A ILE 98.640 1
ATOM 236 C CB . ILE 32 32 ? A -15.80962 16.13829 0.64046 1 1 A ILE 98.640 1
ATOM 237 C CG1 . ILE 32 32 ? A -15.44064 17.41072 -0.13286 1 1 A ILE 98.640 1
ATOM 238 C CG2 . ILE 32 32 ? A -16.28406 15.03113 -0.29995 1 1 A ILE 98.640 1
ATOM 239 C CD1 . ILE 32 32 ? A -14.20867 17.26105 -1.01098 1 1 A ILE 98.640 1
ATOM 240 N N . ALA 33 33 ? A -18.49604 14.77190 2.36589 1 1 A ALA 98.543 1
ATOM 241 C CA . ALA 33 33 ? A -18.95312 13.58828 3.07966 1 1 A ALA 98.543 1
ATOM 242 C C . ALA 33 33 ? A -18.21168 12.35305 2.58243 1 1 A ALA 98.543 1
ATOM 243 O O . ALA 33 33 ? A -18.03819 12.16021 1.37810 1 1 A ALA 98.543 1
ATOM 244 C CB . ALA 33 33 ? A -20.45680 13.40231 2.90807 1 1 A ALA 98.543 1
ATOM 245 N N . ALA 34 34 ? A -17.78412 11.52321 3.52701 1 1 A ALA 98.728 1
ATOM 246 C CA . ALA 34 34 ? A -17.05821 10.31516 3.17909 1 1 A ALA 98.728 1
ATOM 247 C C . ALA 34 34 ? A -17.31638 9.24598 4.22379 1 1 A ALA 98.728 1
ATOM 248 O O . ALA 34 34 ? A -17.53969 9.54897 5.39740 1 1 A ALA 98.728 1
ATOM 249 C CB . ALA 34 34 ? A -15.56162 10.58583 3.06916 1 1 A ALA 98.728 1
ATOM 250 N N . GLU 35 35 ? A -17.26960 7.99885 3.79545 1 1 A GLU 98.250 1
ATOM 251 C CA . GLU 35 35 ? A -17.42379 6.87897 4.70614 1 1 A GLU 98.250 1
ATOM 252 C C . GLU 35 35 ? A -16.43894 5.78269 4.33806 1 1 A GLU 98.250 1
ATOM 253 O O . GLU 35 35 ? A -16.06206 5.63490 3.17568 1 1 A GLU 98.250 1
ATOM 254 C CB . GLU 35 35 ? A -18.85012 6.32075 4.67578 1 1 A GLU 98.250 1
ATOM 255 C CG . GLU 35 35 ? A -19.23557 5.67759 3.35839 1 1 A GLU 98.250 1
ATOM 256 C CD . GLU 35 35 ? A -20.62377 5.06142 3.36515 1 1 A GLU 98.250 1
ATOM 257 O OE1 . GLU 35 35 ? A -20.95244 4.35819 4.34562 1 1 A GLU 98.250 1
ATOM 258 O OE2 . GLU 35 35 ? A -21.37196 5.27833 2.39289 1 1 A GLU 98.250 1
ATOM 259 N N . ILE 36 36 ? A -16.02756 5.02436 5.34193 1 1 A ILE 98.477 1
ATOM 260 C CA . ILE 36 36 ? A -15.20370 3.84813 5.12880 1 1 A ILE 98.477 1
ATOM 261 C C . ILE 36 36 ? A -16.12269 2.63829 5.06635 1 1 A ILE 98.477 1
ATOM 262 O O . ILE 36 36 ? A -16.95446 2.43479 5.95412 1 1 A ILE 98.477 1
ATOM 263 C CB . ILE 36 36 ? A -14.17204 3.67121 6.25587 1 1 A ILE 98.477 1
ATOM 264 C CG1 . ILE 36 36 ? A -13.20428 4.85842 6.26697 1 1 A ILE 98.477 1
ATOM 265 C CG2 . ILE 36 36 ? A -13.42585 2.34887 6.08772 1 1 A ILE 98.477 1
ATOM 266 C CD1 . ILE 36 36 ? A -12.32663 4.91036 7.50492 1 1 A ILE 98.477 1
ATOM 267 N N . VAL 37 37 ? A -15.97857 1.85929 4.01888 1 1 A VAL 98.571 1
ATOM 268 C CA . VAL 37 37 ? A -16.72916 0.62634 3.86042 1 1 A VAL 98.571 1
ATOM 269 C C . VAL 37 37 ? A -15.76533 -0.52516 4.11906 1 1 A VAL 98.571 1
ATOM 270 O O . VAL 37 37 ? A -14.89186 -0.81292 3.30149 1 1 A VAL 98.571 1
ATOM 271 C CB . VAL 37 37 ? A -17.34425 0.51422 2.45342 1 1 A VAL 98.571 1
ATOM 272 C CG1 . VAL 37 37 ? A -18.15486 -0.76918 2.33448 1 1 A VAL 98.571 1
ATOM 273 C CG2 . VAL 37 37 ? A -18.20526 1.74202 2.15511 1 1 A VAL 98.571 1
ATOM 274 N N . GLU 38 38 ? A -15.90401 -1.16791 5.28174 1 1 A GLU 96.279 1
ATOM 275 C CA . GLU 38 38 ? A -15.03648 -2.28257 5.62631 1 1 A GLU 96.279 1
ATOM 276 C C . GLU 38 38 ? A -15.54165 -3.54744 4.95354 1 1 A GLU 96.279 1
ATOM 277 O O . GLU 38 38 ? A -16.69578 -3.92970 5.11383 1 1 A GLU 96.279 1
ATOM 278 C CB . GLU 38 38 ? A -14.97303 -2.48381 7.13583 1 1 A GLU 96.279 1
ATOM 279 C CG . GLU 38 38 ? A -14.31981 -1.32021 7.85666 1 1 A GLU 96.279 1
ATOM 280 C CD . GLU 38 38 ? A -14.03295 -1.60749 9.31559 1 1 A GLU 96.279 1
ATOM 281 O OE1 . GLU 38 38 ? A -14.50470 -2.64997 9.83021 1 1 A GLU 96.279 1
ATOM 282 O OE2 . GLU 38 38 ? A -13.33290 -0.79424 9.94461 1 1 A GLU 96.279 1
ATOM 283 N N . LEU 39 39 ? A -14.65717 -4.18374 4.20103 1 1 A LEU 97.679 1
ATOM 284 C CA . LEU 39 39 ? A -14.99749 -5.36912 3.43089 1 1 A LEU 97.679 1
ATOM 285 C C . LEU 39 39 ? A -14.13148 -6.51629 3.92461 1 1 A LEU 97.679 1
ATOM 286 O O . LEU 39 39 ? A -12.95474 -6.61462 3.57957 1 1 A LEU 97.679 1
ATOM 287 C CB . LEU 39 39 ? A -14.76153 -5.10919 1.94129 1 1 A LEU 97.679 1
ATOM 288 C CG . LEU 39 39 ? A -15.50467 -3.88397 1.41299 1 1 A LEU 97.679 1
ATOM 289 C CD1 . LEU 39 39 ? A -14.88583 -3.39250 0.11578 1 1 A LEU 97.679 1
ATOM 290 C CD2 . LEU 39 39 ? A -16.98304 -4.20132 1.24087 1 1 A LEU 97.679 1
ATOM 291 N N . THR 40 40 ? A -14.72444 -7.37287 4.75258 1 1 A THR 96.450 1
ATOM 292 C CA . THR 40 40 ? A -13.99477 -8.47694 5.35991 1 1 A THR 96.450 1
ATOM 293 C C . THR 40 40 ? A -14.12710 -9.72718 4.49785 1 1 A THR 96.450 1
ATOM 294 O O . THR 40 40 ? A -14.70580 -9.69817 3.40829 1 1 A THR 96.450 1
ATOM 295 C CB . THR 40 40 ? A -14.51276 -8.76936 6.77411 1 1 A THR 96.450 1
ATOM 296 O OG1 . THR 40 40 ? A -15.78410 -9.40751 6.67693 1 1 A THR 96.450 1
ATOM 297 C CG2 . THR 40 40 ? A -14.63698 -7.48714 7.58565 1 1 A THR 96.450 1
ATOM 298 N N . LEU 41 41 ? A -13.58991 -10.83331 4.99108 1 1 A LEU 95.931 1
ATOM 299 C CA . LEU 41 41 ? A -13.72543 -12.09713 4.27300 1 1 A LEU 95.931 1
ATOM 300 C C . LEU 41 41 ? A -15.17881 -12.53943 4.12697 1 1 A LEU 95.931 1
ATOM 301 O O . LEU 41 41 ? A -15.47633 -13.39706 3.29606 1 1 A LEU 95.931 1
ATOM 302 C CB . LEU 41 41 ? A -12.92068 -13.19724 4.96540 1 1 A LEU 95.931 1
ATOM 303 C CG . LEU 41 41 ? A -11.40773 -13.14182 4.76877 1 1 A LEU 95.931 1
ATOM 304 C CD1 . LEU 41 41 ? A -10.72891 -14.19793 5.63901 1 1 A LEU 95.931 1
ATOM 305 C CD2 . LEU 41 41 ? A -11.03736 -13.34581 3.30130 1 1 A LEU 95.931 1
ATOM 306 N N . ALA 42 42 ? A -16.07471 -11.95969 4.90811 1 1 A ALA 97.020 1
ATOM 307 C CA . ALA 42 42 ? A -17.49290 -12.26192 4.78628 1 1 A ALA 97.020 1
ATOM 308 C C . ALA 42 42 ? A -18.18810 -11.43927 3.70751 1 1 A ALA 97.020 1
ATOM 309 O O . ALA 42 42 ? A -19.36466 -11.67589 3.41947 1 1 A ALA 97.020 1
ATOM 310 C CB . ALA 42 42 ? A -18.19732 -12.04363 6.12191 1 1 A ALA 97.020 1
ATOM 311 N N . ASP 43 43 ? A -17.48593 -10.48301 3.11218 1 1 A ASP 97.133 1
ATOM 312 C CA . ASP 43 43 ? A -18.09777 -9.51531 2.21003 1 1 A ASP 97.133 1
ATOM 313 C C . ASP 43 43 ? A -17.45147 -9.54335 0.82893 1 1 A ASP 97.133 1
ATOM 314 O O . ASP 43 43 ? A -16.25923 -9.26299 0.70655 1 1 A ASP 97.133 1
ATOM 315 C CB . ASP 43 43 ? A -17.94755 -8.09290 2.76901 1 1 A ASP 97.133 1
ATOM 316 C CG . ASP 43 43 ? A -18.49837 -7.94200 4.16704 1 1 A ASP 97.133 1
ATOM 317 O OD1 . ASP 43 43 ? A -19.69440 -8.23679 4.36656 1 1 A ASP 97.133 1
ATOM 318 O OD2 . ASP 43 43 ? A -17.73253 -7.52034 5.05706 1 1 A ASP 97.133 1
ATOM 319 N N . PRO 44 44 ? A -18.21450 -9.84413 -0.21184 1 1 A PRO 96.526 1
ATOM 320 C CA . PRO 44 44 ? A -17.68383 -9.63183 -1.55534 1 1 A PRO 96.526 1
ATOM 321 C C . PRO 44 44 ? A -17.29882 -8.16826 -1.74368 1 1 A PRO 96.526 1
ATOM 322 O O . PRO 44 44 ? A -17.92425 -7.27526 -1.17454 1 1 A PRO 96.526 1
ATOM 323 C CB . PRO 44 44 ? A -18.85289 -10.00264 -2.47484 1 1 A PRO 96.526 1
ATOM 324 C CG . PRO 44 44 ? A -19.74165 -10.86848 -1.64451 1 1 A PRO 96.526 1
ATOM 325 C CD . PRO 44 44 ? A -19.59955 -10.35709 -0.23726 1 1 A PRO 96.526 1
ATOM 326 N N . VAL 45 45 ? A -16.26255 -7.92183 -2.53201 1 1 A VAL 96.749 1
ATOM 327 C CA . VAL 45 45 ? A -15.80889 -6.55898 -2.78204 1 1 A VAL 96.749 1
ATOM 328 C C . VAL 45 45 ? A -16.58528 -5.99250 -3.96917 1 1 A VAL 96.749 1
ATOM 329 O O . VAL 45 45 ? A -16.47694 -6.51354 -5.07769 1 1 A VAL 96.749 1
ATOM 330 C CB . VAL 45 45 ? A -14.29914 -6.51035 -3.08021 1 1 A VAL 96.749 1
ATOM 331 C CG1 . VAL 45 45 ? A -13.85504 -5.07493 -3.34173 1 1 A VAL 96.749 1
ATOM 332 C CG2 . VAL 45 45 ? A -13.51770 -7.11990 -1.91861 1 1 A VAL 96.749 1
ATOM 333 N N . PRO 46 46 ? A -17.35183 -4.92576 -3.75892 1 1 A PRO 97.396 1
ATOM 334 C CA . PRO 46 46 ? A -18.09237 -4.34978 -4.87850 1 1 A PRO 97.396 1
ATOM 335 C C . PRO 46 46 ? A -17.19410 -3.49584 -5.76315 1 1 A PRO 97.396 1
ATOM 336 O O . PRO 46 46 ? A -16.22458 -2.89565 -5.29352 1 1 A PRO 97.396 1
ATOM 337 C CB . PRO 46 46 ? A -19.14870 -3.47813 -4.19534 1 1 A PRO 97.396 1
ATOM 338 C CG . PRO 46 46 ? A -18.49482 -3.06007 -2.92254 1 1 A PRO 97.396 1
ATOM 339 C CD . PRO 46 46 ? A -17.64042 -4.23158 -2.49156 1 1 A PRO 97.396 1
ATOM 340 N N . GLU 47 47 ? A -17.53306 -3.41784 -7.03423 1 1 A GLU 96.760 1
ATOM 341 C CA . GLU 47 47 ? A -16.77449 -2.58504 -7.95493 1 1 A GLU 96.760 1
ATOM 342 C C . GLU 47 47 ? A -17.22744 -1.12986 -7.95416 1 1 A GLU 96.760 1
ATOM 343 O O . GLU 47 47 ? A -16.64627 -0.30222 -8.65611 1 1 A GLU 96.760 1
ATOM 344 C CB . GLU 47 47 ? A -16.84335 -3.14777 -9.37447 1 1 A GLU 96.760 1
ATOM 345 C CG . GLU 47 47 ? A -18.21558 -3.16119 -10.00142 1 1 A GLU 96.760 1
ATOM 346 C CD . GLU 47 47 ? A -18.20631 -3.86440 -11.34964 1 1 A GLU 96.760 1
ATOM 347 O OE1 . GLU 47 47 ? A -17.72329 -3.26807 -12.33004 1 1 A GLU 96.760 1
ATOM 348 O OE2 . GLU 47 47 ? A -18.66730 -5.02108 -11.40071 1 1 A GLU 96.760 1
ATOM 349 N N . SER 48 48 ? A -18.24050 -0.79764 -7.15782 1 1 A SER 97.620 1
ATOM 350 C CA . SER 48 48 ? A -18.88829 0.50807 -7.21108 1 1 A SER 97.620 1
ATOM 351 C C . SER 48 48 ? A -18.34896 1.53052 -6.21405 1 1 A SER 97.620 1
ATOM 352 O O . SER 48 48 ? A -18.84367 2.66109 -6.17998 1 1 A SER 97.620 1
ATOM 353 C CB . SER 48 48 ? A -20.39065 0.34708 -6.98705 1 1 A SER 97.620 1
ATOM 354 O OG . SER 48 48 ? A -20.64590 -0.24287 -5.72786 1 1 A SER 97.620 1
ATOM 355 N N . LEU 49 49 ? A -17.36084 1.16747 -5.40211 1 1 A LEU 98.674 1
ATOM 356 C CA . LEU 49 49 ? A -16.79238 2.13534 -4.47246 1 1 A LEU 98.674 1
ATOM 357 C C . LEU 49 49 ? A -15.86811 3.09781 -5.21374 1 1 A LEU 98.674 1
ATOM 358 O O . LEU 49 49 ? A -15.46328 2.85434 -6.35148 1 1 A LEU 98.674 1
ATOM 359 C CB . LEU 49 49 ? A -16.05003 1.42006 -3.34257 1 1 A LEU 98.674 1
ATOM 360 C CG . LEU 49 49 ? A -16.89632 0.42043 -2.55495 1 1 A LEU 98.674 1
ATOM 361 C CD1 . LEU 49 49 ? A -16.07942 -0.20691 -1.43195 1 1 A LEU 98.674 1
ATOM 362 C CD2 . LEU 49 49 ? A -18.15622 1.06952 -2.00489 1 1 A LEU 98.674 1
ATOM 363 N N . ASP 50 50 ? A -15.53373 4.20364 -4.55846 1 1 A ASP 98.840 1
ATOM 364 C CA . ASP 50 50 ? A -14.79284 5.27246 -5.22079 1 1 A ASP 98.840 1
ATOM 365 C C . ASP 50 50 ? A -13.28135 5.10712 -5.15559 1 1 A ASP 98.840 1
ATOM 366 O O . ASP 50 50 ? A -12.56467 5.57948 -6.04008 1 1 A ASP 98.840 1
ATOM 367 C CB . ASP 50 50 ? A -15.18348 6.62055 -4.60809 1 1 A ASP 98.840 1
ATOM 368 C CG . ASP 50 50 ? A -16.65553 6.91185 -4.78259 1 1 A ASP 98.840 1
ATOM 369 O OD1 . ASP 50 50 ? A -17.11811 6.93374 -5.93859 1 1 A ASP 98.840 1
ATOM 370 O OD2 . ASP 50 50 ? A -17.34427 7.11504 -3.75876 1 1 A ASP 98.840 1
ATOM 371 N N . LEU 51 51 ? A -12.79987 4.46128 -4.10107 1 1 A LEU 98.204 1
ATOM 372 C CA . LEU 51 51 ? A -11.37113 4.30832 -3.86302 1 1 A LEU 98.204 1
ATOM 373 C C . LEU 51 51 ? A -11.20200 3.12080 -2.93417 1 1 A LEU 98.204 1
ATOM 374 O O . LEU 51 51 ? A -12.08442 2.84003 -2.12580 1 1 A LEU 98.204 1
ATOM 375 C CB . LEU 51 51 ? A -10.81382 5.59205 -3.23306 1 1 A LEU 98.204 1
ATOM 376 C CG . LEU 51 51 ? A -9.33107 5.71810 -2.87677 1 1 A LEU 98.204 1
ATOM 377 C CD1 . LEU 51 51 ? A -8.92745 7.17424 -2.95235 1 1 A LEU 98.204 1
ATOM 378 C CD2 . LEU 51 51 ? A -9.05714 5.16476 -1.48189 1 1 A LEU 98.204 1
ATOM 379 N N . TYR 52 52 ? A -10.08191 2.41871 -3.04621 1 1 A TYR 98.821 1
ATOM 380 C CA . TYR 52 52 ? A -9.85785 1.20037 -2.27818 1 1 A TYR 98.821 1
ATOM 381 C C . TYR 52 52 ? A -8.48138 1.22549 -1.63362 1 1 A TYR 98.821 1
ATOM 382 O O . TYR 52 52 ? A -7.52287 1.71890 -2.22230 1 1 A TYR 98.821 1
ATOM 383 C CB . TYR 52 52 ? A -9.95278 -0.04362 -3.17203 1 1 A TYR 98.821 1
ATOM 384 C CG . TYR 52 52 ? A -11.26999 -0.19344 -3.89313 1 1 A TYR 98.821 1
ATOM 385 C CD1 . TYR 52 52 ? A -11.53629 0.54798 -5.04192 1 1 A TYR 98.821 1
ATOM 386 C CD2 . TYR 52 52 ? A -12.24625 -1.06346 -3.43140 1 1 A TYR 98.821 1
ATOM 387 C CE1 . TYR 52 52 ? A -12.75069 0.42556 -5.70822 1 1 A TYR 98.821 1
ATOM 388 C CE2 . TYR 52 52 ? A -13.46319 -1.19553 -4.09351 1 1 A TYR 98.821 1
ATOM 389 C CZ . TYR 52 52 ? A -13.71130 -0.44690 -5.22948 1 1 A TYR 98.821 1
ATOM 390 O OH . TYR 52 52 ? A -14.90388 -0.56782 -5.88651 1 1 A TYR 98.821 1
ATOM 391 N N . THR 53 53 ? A -8.38237 0.66620 -0.42295 1 1 A THR 97.701 1
ATOM 392 C CA . THR 53 53 ? A -7.09240 0.48688 0.22997 1 1 A THR 97.701 1
ATOM 393 C C . THR 53 53 ? A -6.96534 -0.94981 0.70669 1 1 A THR 97.701 1
ATOM 394 O O . THR 53 53 ? A -7.95293 -1.57231 1.10375 1 1 A THR 97.701 1
ATOM 395 C CB . THR 53 53 ? A -6.90125 1.43130 1.43146 1 1 A THR 97.701 1
ATOM 396 O OG1 . THR 53 53 ? A -7.84513 1.11892 2.45613 1 1 A THR 97.701 1
ATOM 397 C CG2 . THR 53 53 ? A -7.07148 2.89091 1.02448 1 1 A THR 97.701 1
ATOM 398 N N . LEU 54 54 ? A -5.74935 -1.46972 0.66024 1 1 A LEU 95.757 1
ATOM 399 C CA . LEU 54 54 ? A -5.42907 -2.79573 1.16998 1 1 A LEU 95.757 1
ATOM 400 C C . LEU 54 54 ? A -4.11956 -2.71761 1.92885 1 1 A LEU 95.757 1
ATOM 401 O O . LEU 54 54 ? A -3.23275 -1.95336 1.56406 1 1 A LEU 95.757 1
ATOM 402 C CB . LEU 54 54 ? A -5.27410 -3.83058 0.04734 1 1 A LEU 95.757 1
ATOM 403 C CG . LEU 54 54 ? A -6.41799 -4.11359 -0.90652 1 1 A LEU 95.757 1
ATOM 404 C CD1 . LEU 54 54 ? A -6.44271 -3.10031 -2.04240 1 1 A LEU 95.757 1
ATOM 405 C CD2 . LEU 54 54 ? A -6.27512 -5.52959 -1.47030 1 1 A LEU 95.757 1
ATOM 406 N N . GLY 55 55 ? A -3.98746 -3.52916 2.97419 1 1 A GLY 95.933 1
ATOM 407 C CA . GLY 55 55 ? A -2.80720 -3.48679 3.81387 1 1 A GLY 95.933 1
ATOM 408 C C . GLY 55 55 ? A -1.93927 -4.72517 3.72073 1 1 A GLY 95.933 1
ATOM 409 O O . GLY 55 55 ? A -2.04723 -5.53058 2.79020 1 1 A GLY 95.933 1
ATOM 410 N N . GLY 56 56 ? A -1.04793 -4.85190 4.69594 1 1 A GLY 90.680 1
ATOM 411 C CA . GLY 56 56 ? A -0.13859 -5.98095 4.74724 1 1 A GLY 90.680 1
ATOM 412 C C . GLY 56 56 ? A -0.75301 -7.19012 5.42426 1 1 A GLY 90.680 1
ATOM 413 O O . GLY 56 56 ? A -1.82599 -7.11415 6.02273 1 1 A GLY 90.680 1
ATOM 414 N N . ALA 57 57 ? A -0.05427 -8.32391 5.32342 1 1 A ALA 89.506 1
ATOM 415 C CA . ALA 57 57 ? A -0.54777 -9.56640 5.89639 1 1 A ALA 89.506 1
ATOM 416 C C . ALA 57 57 ? A 0.58645 -10.56411 6.05719 1 1 A ALA 89.506 1
ATOM 417 O O . ALA 57 57 ? A 1.63638 -10.44594 5.42751 1 1 A ALA 89.506 1
ATOM 418 C CB . ALA 57 57 ? A -1.63022 -10.18408 5.01145 1 1 A ALA 89.506 1
ATOM 419 N N . GLU 58 58 ? A 0.35480 -11.55599 6.91576 1 1 A GLU 82.483 1
ATOM 420 C CA . GLU 58 58 ? A 1.22774 -12.71819 6.98912 1 1 A GLU 82.483 1
ATOM 421 C C . GLU 58 58 ? A 0.85905 -13.69126 5.87213 1 1 A GLU 82.483 1
ATOM 422 O O . GLU 58 58 ? A -0.18990 -13.56937 5.23913 1 1 A GLU 82.483 1
ATOM 423 C CB . GLU 58 58 ? A 1.10478 -13.38989 8.35237 1 1 A GLU 82.483 1
ATOM 424 C CG . GLU 58 58 ? A 1.40729 -12.47200 9.53205 1 1 A GLU 82.483 1
ATOM 425 C CD . GLU 58 58 ? A 2.83453 -11.95284 9.55093 1 1 A GLU 82.483 1
ATOM 426 O OE1 . GLU 58 58 ? A 3.72799 -12.61417 8.98688 1 1 A GLU 82.483 1
ATOM 427 O OE2 . GLU 58 58 ? A 3.06372 -10.87414 10.14244 1 1 A GLU 82.483 1
ATOM 428 N N . ASP 59 59 ? A 1.71367 -14.66236 5.63053 1 1 A ASP 82.279 1
ATOM 429 C CA . ASP 59 59 ? A 1.55059 -15.55455 4.48386 1 1 A ASP 82.279 1
ATOM 430 C C . ASP 59 59 ? A 0.18959 -16.24636 4.43872 1 1 A ASP 82.279 1
ATOM 431 O O . ASP 59 59 ? A -0.44961 -16.30844 3.38808 1 1 A ASP 82.279 1
ATOM 432 C CB . ASP 59 59 ? A 2.64882 -16.62701 4.47652 1 1 A ASP 82.279 1
ATOM 433 C CG . ASP 59 59 ? A 3.98411 -16.10665 3.96964 1 1 A ASP 82.279 1
ATOM 434 O OD1 . ASP 59 59 ? A 4.04574 -14.95999 3.47583 1 1 A ASP 82.279 1
ATOM 435 O OD2 . ASP 59 59 ? A 4.97360 -16.86730 4.06062 1 1 A ASP 82.279 1
ATOM 436 N N . TYR 60 60 ? A -0.24812 -16.79927 5.57212 1 1 A TYR 88.081 1
ATOM 437 C CA . TYR 60 60 ? A -1.52047 -17.51909 5.58468 1 1 A TYR 88.081 1
ATOM 438 C C . TYR 60 60 ? A -2.67889 -16.58519 5.26208 1 1 A TYR 88.081 1
ATOM 439 O O . TYR 60 60 ? A -3.53434 -16.89882 4.42984 1 1 A TYR 88.081 1
ATOM 440 C CB . TYR 60 60 ? A -1.73129 -18.19785 6.93786 1 1 A TYR 88.081 1
ATOM 441 C CG . TYR 60 60 ? A -2.98273 -19.02775 7.01439 1 1 A TYR 88.081 1
ATOM 442 C CD1 . TYR 60 60 ? A -4.17139 -18.48096 7.49411 1 1 A TYR 88.081 1
ATOM 443 C CD2 . TYR 60 60 ? A -2.98827 -20.35710 6.60597 1 1 A TYR 88.081 1
ATOM 444 C CE1 . TYR 60 60 ? A -5.33202 -19.23962 7.56530 1 1 A TYR 88.081 1
ATOM 445 C CE2 . TYR 60 60 ? A -4.14246 -21.12414 6.67562 1 1 A TYR 88.081 1
ATOM 446 C CZ . TYR 60 60 ? A -5.31233 -20.56214 7.15553 1 1 A TYR 88.081 1
ATOM 447 O OH . TYR 60 60 ? A -6.45597 -21.31210 7.22638 1 1 A TYR 88.081 1
ATOM 448 N N . ALA 61 61 ? A -2.71195 -15.42498 5.90449 1 1 A ALA 90.546 1
ATOM 449 C CA . ALA 61 61 ? A -3.76883 -14.45128 5.65342 1 1 A ALA 90.546 1
ATOM 450 C C . ALA 61 61 ? A -3.70066 -13.92036 4.22548 1 1 A ALA 90.546 1
ATOM 451 O O . ALA 61 61 ? A -4.72831 -13.64369 3.59789 1 1 A ALA 90.546 1
ATOM 452 C CB . ALA 61 61 ? A -3.66438 -13.30378 6.65392 1 1 A ALA 90.546 1
ATOM 453 N N . GLN 62 62 ? A -2.49933 -13.76889 3.71289 1 1 A GLN 91.751 1
ATOM 454 C CA . GLN 62 62 ? A -2.29793 -13.31262 2.34632 1 1 A GLN 91.751 1
ATOM 455 C C . GLN 62 62 ? A -2.92374 -14.28279 1.34834 1 1 A GLN 91.751 1
ATOM 456 O O . GLN 62 62 ? A -3.54025 -13.87148 0.35908 1 1 A GLN 91.751 1
ATOM 457 C CB . GLN 62 62 ? A -0.79855 -13.16928 2.10775 1 1 A GLN 91.751 1
ATOM 458 C CG . GLN 62 62 ? A -0.39847 -12.54595 0.79425 1 1 A GLN 91.751 1
ATOM 459 C CD . GLN 62 62 ? A 1.07910 -12.21981 0.78215 1 1 A GLN 91.751 1
ATOM 460 O OE1 . GLN 62 62 ? A 1.61163 -11.66058 1.73917 1 1 A GLN 91.751 1
ATOM 461 N NE2 . GLN 62 62 ? A 1.75561 -12.56775 -0.29754 1 1 A GLN 91.751 1
ATOM 462 N N . ARG 63 63 ? A -2.76994 -15.58117 1.60232 1 1 A ARG 91.789 1
ATOM 463 C CA . ARG 63 63 ? A -3.37402 -16.58842 0.74122 1 1 A ARG 91.789 1
ATOM 464 C C . ARG 63 63 ? A -4.89801 -16.52632 0.81266 1 1 A ARG 91.789 1
ATOM 465 O O . ARG 63 63 ? A -5.57854 -16.64414 -0.20830 1 1 A ARG 91.789 1
ATOM 466 C CB . ARG 63 63 ? A -2.86461 -17.98135 1.12942 1 1 A ARG 91.789 1
ATOM 467 C CG . ARG 63 63 ? A -3.34322 -19.09336 0.20826 1 1 A ARG 91.789 1
ATOM 468 C CD . ARG 63 63 ? A -2.91768 -20.46063 0.72349 1 1 A ARG 91.789 1
ATOM 469 N NE . ARG 63 63 ? A -1.46807 -20.64948 0.71844 1 1 A ARG 91.789 1
ATOM 470 C CZ . ARG 63 63 ? A -0.77993 -21.20814 -0.26825 1 1 A ARG 91.789 1
ATOM 471 N NH1 . ARG 63 63 ? A -1.39992 -21.62676 -1.35993 1 1 A ARG 91.789 1
ATOM 472 N NH2 . ARG 63 63 ? A 0.52734 -21.34853 -0.16255 1 1 A ARG 91.789 1
ATOM 473 N N . LEU 64 64 ? A -5.43948 -16.33780 2.01479 1 1 A LEU 95.096 1
ATOM 474 C CA . LEU 64 64 ? A -6.88531 -16.19478 2.16251 1 1 A LEU 95.096 1
ATOM 475 C C . LEU 64 64 ? A -7.39858 -14.99140 1.37960 1 1 A LEU 95.096 1
ATOM 476 O O . LEU 64 64 ? A -8.43900 -15.05739 0.71880 1 1 A LEU 95.096 1
ATOM 477 C CB . LEU 64 64 ? A -7.27529 -16.03660 3.63234 1 1 A LEU 95.096 1
ATOM 478 C CG . LEU 64 64 ? A -7.07892 -17.23485 4.55764 1 1 A LEU 95.096 1
ATOM 479 C CD1 . LEU 64 64 ? A -7.46460 -16.84701 5.98320 1 1 A LEU 95.096 1
ATOM 480 C CD2 . LEU 64 64 ? A -7.89911 -18.42757 4.08128 1 1 A LEU 95.096 1
ATOM 481 N N . ALA 65 65 ? A -6.67905 -13.88459 1.46183 1 1 A ALA 96.226 1
ATOM 482 C CA . ALA 65 65 ? A -7.07148 -12.67606 0.74435 1 1 A ALA 96.226 1
ATOM 483 C C . ALA 65 65 ? A -7.04842 -12.90093 -0.76292 1 1 A ALA 96.226 1
ATOM 484 O O . ALA 65 65 ? A -7.95149 -12.46300 -1.48113 1 1 A ALA 96.226 1
ATOM 485 C CB . ALA 65 65 ? A -6.15037 -11.51859 1.12313 1 1 A ALA 96.226 1
ATOM 486 N N . THR 66 66 ? A -6.01563 -13.57496 -1.23542 1 1 A THR 95.317 1
ATOM 487 C CA . THR 66 66 ? A -5.89661 -13.84000 -2.66586 1 1 A THR 95.317 1
ATOM 488 C C . THR 66 66 ? A -7.06825 -14.68351 -3.16140 1 1 A THR 95.317 1
ATOM 489 O O . THR 66 66 ? A -7.67521 -14.37536 -4.19530 1 1 A THR 95.317 1
ATOM 490 C CB . THR 66 66 ? A -4.56395 -14.52847 -2.97831 1 1 A THR 95.317 1
ATOM 491 O OG1 . THR 66 66 ? A -3.48643 -13.68858 -2.53487 1 1 A THR 95.317 1
ATOM 492 C CG2 . THR 66 66 ? A -4.42879 -14.77691 -4.47259 1 1 A THR 95.317 1
ATOM 493 N N . ARG 67 67 ? A -7.39770 -15.73473 -2.42903 1 1 A ARG 95.552 1
ATOM 494 C CA . ARG 67 67 ? A -8.51941 -16.58270 -2.80893 1 1 A ARG 95.552 1
ATOM 495 C C . ARG 67 67 ? A -9.81782 -15.79313 -2.83492 1 1 A ARG 95.552 1
ATOM 496 O O . ARG 67 67 ? A -10.64059 -15.95563 -3.74043 1 1 A ARG 95.552 1
ATOM 497 C CB . ARG 67 67 ? A -8.65290 -17.76029 -1.84752 1 1 A ARG 95.552 1
ATOM 498 C CG . ARG 67 67 ? A -7.52712 -18.77001 -1.94081 1 1 A ARG 95.552 1
ATOM 499 C CD . ARG 67 67 ? A -7.71703 -19.86767 -0.91560 1 1 A ARG 95.552 1
ATOM 500 N NE . ARG 67 67 ? A -6.63626 -20.84199 -0.95812 1 1 A ARG 95.552 1
ATOM 501 C CZ . ARG 67 67 ? A -6.53424 -21.88450 -0.14422 1 1 A ARG 95.552 1
ATOM 502 N NH1 . ARG 67 67 ? A -7.45026 -22.10817 0.78471 1 1 A ARG 95.552 1
ATOM 503 N NH2 . ARG 67 67 ? A -5.50287 -22.71484 -0.25790 1 1 A ARG 95.552 1
ATOM 504 N N . HIS 68 68 ? A -10.01111 -14.94232 -1.84339 1 1 A HIS 97.574 1
ATOM 505 C CA . HIS 68 68 ? A -11.22762 -14.14693 -1.75513 1 1 A HIS 97.574 1
ATOM 506 C C . HIS 68 68 ? A -11.35146 -13.18949 -2.93805 1 1 A HIS 97.574 1
ATOM 507 O O . HIS 68 68 ? A -12.42158 -13.06185 -3.53857 1 1 A HIS 97.574 1
ATOM 508 C CB . HIS 68 68 ? A -11.24723 -13.37036 -0.43986 1 1 A HIS 97.574 1
ATOM 509 C CG . HIS 68 68 ? A -12.52855 -12.66276 -0.16301 1 1 A HIS 97.574 1
ATOM 510 N ND1 . HIS 68 68 ? A -13.61897 -13.29538 0.39700 1 1 A HIS 97.574 1
ATOM 511 C CD2 . HIS 68 68 ? A -12.89519 -11.37572 -0.36161 1 1 A HIS 97.574 1
ATOM 512 C CE1 . HIS 68 68 ? A -14.59981 -12.42100 0.52708 1 1 A HIS 97.574 1
ATOM 513 N NE2 . HIS 68 68 ? A -14.18705 -11.25221 0.07424 1 1 A HIS 97.574 1
ATOM 514 N N . LEU 69 69 ? A -10.26434 -12.51420 -3.27021 1 1 A LEU 97.954 1
ATOM 515 C CA . LEU 69 69 ? A -10.30380 -11.54756 -4.36172 1 1 A LEU 97.954 1
ATOM 516 C C . LEU 69 69 ? A -10.45514 -12.21792 -5.72435 1 1 A LEU 97.954 1
ATOM 517 O O . LEU 69 69 ? A -11.02329 -11.62665 -6.64701 1 1 A LEU 97.954 1
ATOM 518 C CB . LEU 69 69 ? A -9.05902 -10.66016 -4.32493 1 1 A LEU 97.954 1
ATOM 519 C CG . LEU 69 69 ? A -8.97393 -9.74567 -3.09993 1 1 A LEU 97.954 1
ATOM 520 C CD1 . LEU 69 69 ? A -7.63489 -9.01856 -3.06363 1 1 A LEU 97.954 1
ATOM 521 C CD2 . LEU 69 69 ? A -10.13538 -8.75854 -3.07655 1 1 A LEU 97.954 1
ATOM 522 N N . LEU 70 70 ? A -9.94535 -13.43371 -5.86393 1 1 A LEU 96.338 1
ATOM 523 C CA . LEU 70 70 ? A -10.18012 -14.17775 -7.09682 1 1 A LEU 96.338 1
ATOM 524 C C . LEU 70 70 ? A -11.63472 -14.61802 -7.20069 1 1 A LEU 96.338 1
ATOM 525 O O . LEU 70 70 ? A -12.21993 -14.61075 -8.28449 1 1 A LEU 96.338 1
ATOM 526 C CB . LEU 70 70 ? A -9.25111 -15.39010 -7.18177 1 1 A LEU 96.338 1
ATOM 527 C CG . LEU 70 70 ? A -7.78253 -15.06656 -7.45476 1 1 A LEU 96.338 1
ATOM 528 C CD1 . LEU 70 70 ? A -6.91719 -16.30516 -7.24222 1 1 A LEU 96.338 1
ATOM 529 C CD2 . LEU 70 70 ? A -7.60526 -14.51993 -8.87013 1 1 A LEU 96.338 1
ATOM 530 N N . ARG 71 71 ? A -12.21617 -15.00299 -6.06672 1 1 A ARG 96.177 1
ATOM 531 C CA . ARG 71 71 ? A -13.60101 -15.44421 -6.04569 1 1 A ARG 96.177 1
ATOM 532 C C . ARG 71 71 ? A -14.57381 -14.29123 -6.27839 1 1 A ARG 96.177 1
ATOM 533 O O . ARG 71 71 ? A -15.59363 -14.45605 -6.95491 1 1 A ARG 96.177 1
ATOM 534 C CB . ARG 71 71 ? A -13.90017 -16.14308 -4.71757 1 1 A ARG 96.177 1
ATOM 535 C CG . ARG 71 71 ? A -15.34891 -16.51564 -4.49009 1 1 A ARG 96.177 1
ATOM 536 C CD . ARG 71 71 ? A -15.79288 -17.62604 -5.42770 1 1 A ARG 96.177 1
ATOM 537 N NE . ARG 71 71 ? A -17.15737 -18.05960 -5.12578 1 1 A ARG 96.177 1
ATOM 538 C CZ . ARG 71 71 ? A -18.25035 -17.50951 -5.61950 1 1 A ARG 96.177 1
ATOM 539 N NH1 . ARG 71 71 ? A -18.16133 -16.49544 -6.45632 1 1 A ARG 96.177 1
ATOM 540 N NH2 . ARG 71 71 ? A -19.44381 -17.97526 -5.26663 1 1 A ARG 96.177 1
ATOM 541 N N . TYR 72 72 ? A -14.26163 -13.12460 -5.72205 1 1 A TYR 95.349 1
ATOM 542 C CA . TYR 72 72 ? A -15.11677 -11.94839 -5.81083 1 1 A TYR 95.349 1
ATOM 543 C C . TYR 72 72 ? A -14.31629 -10.80546 -6.42910 1 1 A TYR 95.349 1
ATOM 544 O O . TYR 72 72 ? A -13.72830 -9.99308 -5.71504 1 1 A TYR 95.349 1
ATOM 545 C CB . TYR 72 72 ? A -15.63107 -11.55989 -4.42352 1 1 A TYR 95.349 1
ATOM 546 C CG . TYR 72 72 ? A -16.37835 -12.66441 -3.71842 1 1 A TYR 95.349 1
ATOM 547 C CD1 . TYR 72 72 ? A -17.65502 -13.02663 -4.12812 1 1 A TYR 95.349 1
ATOM 548 C CD2 . TYR 72 72 ? A -15.81049 -13.34629 -2.64980 1 1 A TYR 95.349 1
ATOM 549 C CE1 . TYR 72 72 ? A -18.35179 -14.04343 -3.48528 1 1 A TYR 95.349 1
ATOM 550 C CE2 . TYR 72 72 ? A -16.49977 -14.36151 -1.99961 1 1 A TYR 95.349 1
ATOM 551 C CZ . TYR 72 72 ? A -17.77118 -14.70702 -2.41944 1 1 A TYR 95.349 1
ATOM 552 O OH . TYR 72 72 ? A -18.45452 -15.70430 -1.77813 1 1 A TYR 95.349 1
ATOM 553 N N . PRO 73 73 ? A -14.28539 -10.71106 -7.76005 1 1 A PRO 96.073 1
ATOM 554 C CA . PRO 73 73 ? A -13.33823 -9.81342 -8.44074 1 1 A PRO 96.073 1
ATOM 555 C C . PRO 73 73 ? A -13.79992 -8.36402 -8.59772 1 1 A PRO 96.073 1
ATOM 556 O O . PRO 73 73 ? A -13.40669 -7.69541 -9.56070 1 1 A PRO 96.073 1
ATOM 557 C CB . PRO 73 73 ? A -13.18538 -10.48170 -9.81209 1 1 A PRO 96.073 1
ATOM 558 C CG . PRO 73 73 ? A -14.52453 -11.08518 -10.06072 1 1 A PRO 96.073 1
ATOM 559 C CD . PRO 73 73 ? A -15.00022 -11.58127 -8.70995 1 1 A PRO 96.073 1
ATOM 560 N N . GLY 74 74 ? A -14.60051 -7.84603 -7.66781 1 1 A GLY 98.200 1
ATOM 561 C CA . GLY 74 74 ? A -15.03780 -6.46011 -7.75174 1 1 A GLY 98.200 1
ATOM 562 C C . GLY 74 74 ? A -13.89111 -5.46563 -7.73958 1 1 A GLY 98.200 1
ATOM 563 O O . GLY 74 74 ? A -13.92900 -4.46036 -8.45463 1 1 A GLY 98.200 1
ATOM 564 N N . LEU 75 75 ? A -12.86663 -5.72713 -6.92647 1 1 A LEU 97.953 1
ATOM 565 C CA . LEU 75 75 ? A -11.71233 -4.83561 -6.87037 1 1 A LEU 97.953 1
ATOM 566 C C . LEU 75 75 ? A -11.00802 -4.75973 -8.22341 1 1 A LEU 97.953 1
ATOM 567 O O . LEU 75 75 ? A -10.64325 -3.67119 -8.68397 1 1 A LEU 97.953 1
ATOM 568 C CB . LEU 75 75 ? A -10.72426 -5.30785 -5.80016 1 1 A LEU 97.953 1
ATOM 569 C CG . LEU 75 75 ? A -9.43314 -4.49419 -5.69149 1 1 A LEU 97.953 1
ATOM 570 C CD1 . LEU 75 75 ? A -9.72173 -3.08443 -5.20818 1 1 A LEU 97.953 1
ATOM 571 C CD2 . LEU 75 75 ? A -8.43524 -5.19879 -4.78796 1 1 A LEU 97.953 1
ATOM 572 N N . GLN 76 76 ? A -10.80329 -5.89976 -8.83757 1 1 A GLN 97.696 1
ATOM 573 C CA . GLN 76 76 ? A -10.14512 -5.94703 -10.13997 1 1 A GLN 97.696 1
ATOM 574 C C . GLN 76 76 ? A -10.95399 -5.18637 -11.18183 1 1 A GLN 97.696 1
ATOM 575 O O . GLN 76 76 ? A -10.40251 -4.44864 -12.00532 1 1 A GLN 97.696 1
ATOM 576 C CB . GLN 76 76 ? A -9.94349 -7.39857 -10.59418 1 1 A GLN 97.696 1
ATOM 577 C CG . GLN 76 76 ? A -9.02946 -8.23010 -9.70159 1 1 A GLN 97.696 1
ATOM 578 C CD . GLN 76 76 ? A -9.77995 -9.01508 -8.65293 1 1 A GLN 97.696 1
ATOM 579 O OE1 . GLN 76 76 ? A -10.32983 -8.44398 -7.70543 1 1 A GLN 97.696 1
ATOM 580 N NE2 . GLN 76 76 ? A -9.81487 -10.34043 -8.80606 1 1 A GLN 97.696 1
ATOM 581 N N . HIS 77 77 ? A -12.27557 -5.36717 -11.16260 1 1 A HIS 98.249 1
ATOM 582 C CA . HIS 77 77 ? A -13.12800 -4.64291 -12.09214 1 1 A HIS 98.249 1
ATOM 583 C C . HIS 77 77 ? A -13.05855 -3.14426 -11.85032 1 1 A HIS 98.249 1
ATOM 584 O O . HIS 77 77 ? A -12.94032 -2.36102 -12.79618 1 1 A HIS 98.249 1
ATOM 585 C CB . HIS 77 77 ? A -14.57015 -5.13448 -11.98717 1 1 A HIS 98.249 1
ATOM 586 C CG . HIS 77 77 ? A -14.75533 -6.55376 -12.43040 1 1 A HIS 98.249 1
ATOM 587 N ND1 . HIS 77 77 ? A -15.84904 -7.30427 -12.06675 1 1 A HIS 98.249 1
ATOM 588 C CD2 . HIS 77 77 ? A -13.98803 -7.35175 -13.21324 1 1 A HIS 98.249 1
ATOM 589 C CE1 . HIS 77 77 ? A -15.74134 -8.50066 -12.60977 1 1 A HIS 98.249 1
ATOM 590 N NE2 . HIS 77 77 ? A -14.62700 -8.55927 -13.30276 1 1 A HIS 98.249 1
ATOM 591 N N . ALA 78 78 ? A -13.12781 -2.72979 -10.58708 1 1 A ALA 98.671 1
ATOM 592 C CA . ALA 78 78 ? A -13.04958 -1.30887 -10.26694 1 1 A ALA 98.671 1
ATOM 593 C C . ALA 78 78 ? A -11.73871 -0.70435 -10.76169 1 1 A ALA 98.671 1
ATOM 594 O O . ALA 78 78 ? A -11.72159 0.38722 -11.33734 1 1 A ALA 98.671 1
ATOM 595 C CB . ALA 78 78 ? A -13.19412 -1.09939 -8.76234 1 1 A ALA 98.671 1
ATOM 596 N N . ALA 79 79 ? A -10.64021 -1.39989 -10.53249 1 1 A ALA 98.265 1
ATOM 597 C CA . ALA 79 79 ? A -9.34581 -0.90554 -10.98668 1 1 A ALA 98.265 1
ATOM 598 C C . ALA 79 79 ? A -9.29387 -0.80506 -12.50743 1 1 A ALA 98.265 1
ATOM 599 O O . ALA 79 79 ? A -8.69315 0.12439 -13.05321 1 1 A ALA 98.265 1
ATOM 600 C CB . ALA 79 79 ? A -8.22497 -1.80131 -10.47294 1 1 A ALA 98.265 1
ATOM 601 N N . SER 80 80 ? A -9.91894 -1.74567 -13.19994 1 1 A SER 95.701 1
ATOM 602 C CA . SER 80 80 ? A -9.92068 -1.69588 -14.65803 1 1 A SER 95.701 1
ATOM 603 C C . SER 80 80 ? A -10.70488 -0.49814 -15.18744 1 1 A SER 95.701 1
ATOM 604 O O . SER 80 80 ? A -10.45103 -0.04079 -16.30375 1 1 A SER 95.701 1
ATOM 605 C CB . SER 80 80 ? A -10.46832 -2.99407 -15.25208 1 1 A SER 95.701 1
ATOM 606 O OG . SER 80 80 ? A -11.87835 -3.05504 -15.18733 1 1 A SER 95.701 1
ATOM 607 N N . TYR 81 81 ? A -11.63705 0.01754 -14.40227 1 1 A TYR 92.112 1
ATOM 608 C CA . TYR 81 81 ? A -12.39280 1.21060 -14.76502 1 1 A TYR 92.112 1
ATOM 609 C C . TYR 81 81 ? A -11.73092 2.49548 -14.28569 1 1 A TYR 92.112 1
ATOM 610 O O . TYR 81 81 ? A -12.25307 3.58542 -14.53702 1 1 A TYR 92.112 1
ATOM 611 C CB . TYR 81 81 ? A -13.81121 1.14637 -14.18783 1 1 A TYR 92.112 1
ATOM 612 C CG . TYR 81 81 ? A -14.60583 -0.07418 -14.59279 1 1 A TYR 92.112 1
ATOM 613 C CD1 . TYR 81 81 ? A -14.52650 -0.59535 -15.87853 1 1 A TYR 92.112 1
ATOM 614 C CD2 . TYR 81 81 ? A -15.45190 -0.70820 -13.68678 1 1 A TYR 92.112 1
ATOM 615 C CE1 . TYR 81 81 ? A -15.25529 -1.71781 -16.24494 1 1 A TYR 92.112 1
ATOM 616 C CE2 . TYR 81 81 ? A -16.18560 -1.82307 -14.04010 1 1 A TYR 92.112 1
ATOM 617 C CZ . TYR 81 81 ? A -16.08555 -2.32763 -15.32161 1 1 A TYR 92.112 1
ATOM 618 O OH . TYR 81 81 ? A -16.81356 -3.43230 -15.67991 1 1 A TYR 92.112 1
ATOM 619 N N . GLY 82 82 ? A -10.61094 2.39586 -13.57664 1 1 A GLY 97.658 1
ATOM 620 C CA . GLY 82 82 ? A -9.86999 3.56497 -13.14726 1 1 A GLY 97.658 1
ATOM 621 C C . GLY 82 82 ? A -10.02527 3.97158 -11.69866 1 1 A GLY 97.658 1
ATOM 622 O O . GLY 82 82 ? A -9.47269 4.99967 -11.29903 1 1 A GLY 97.658 1
ATOM 623 N N . ALA 83 83 ? A -10.74417 3.20606 -10.88656 1 1 A ALA 98.469 1
ATOM 624 C CA . ALA 83 83 ? A -10.85637 3.54216 -9.47286 1 1 A ALA 98.469 1
ATOM 625 C C . ALA 83 83 ? A -9.48365 3.42225 -8.81289 1 1 A ALA 98.469 1
ATOM 626 O O . ALA 83 83 ? A -8.81684 2.39821 -8.96752 1 1 A ALA 98.469 1
ATOM 627 C CB . ALA 83 83 ? A -11.85073 2.62227 -8.77567 1 1 A ALA 98.469 1
ATOM 628 N N . PRO 84 84 ? A -9.05639 4.45151 -8.08613 1 1 A PRO 98.365 1
ATOM 629 C CA . PRO 84 84 ? A -7.73446 4.37162 -7.46709 1 1 A PRO 98.365 1
ATOM 630 C C . PRO 84 84 ? A -7.68504 3.31053 -6.37213 1 1 A PRO 98.365 1
ATOM 631 O O . PRO 84 84 ? A -8.64478 3.11801 -5.62163 1 1 A PRO 98.365 1
ATOM 632 C CB . PRO 84 84 ? A -7.50596 5.77570 -6.89416 1 1 A PRO 98.365 1
ATOM 633 C CG . PRO 84 84 ? A -8.87215 6.36423 -6.76419 1 1 A PRO 98.365 1
ATOM 634 C CD . PRO 84 84 ? A -9.69625 5.76364 -7.87158 1 1 A PRO 98.365 1
ATOM 635 N N . VAL 85 85 ? A -6.54551 2.62251 -6.30416 1 1 A VAL 98.812 1
ATOM 636 C CA . VAL 85 85 ? A -6.30435 1.57945 -5.31898 1 1 A VAL 98.812 1
ATOM 637 C C . VAL 85 85 ? A -4.94760 1.83776 -4.68674 1 1 A VAL 98.812 1
ATOM 638 O O . VAL 85 85 ? A -3.95425 1.99326 -5.39809 1 1 A VAL 98.812 1
ATOM 639 C CB . VAL 85 85 ? A -6.29637 0.17334 -5.95684 1 1 A VAL 98.812 1
ATOM 640 C CG1 . VAL 85 85 ? A -6.02301 -0.89633 -4.90305 1 1 A VAL 98.812 1
ATOM 641 C CG2 . VAL 85 85 ? A -7.61206 -0.09685 -6.68302 1 1 A VAL 98.812 1
ATOM 642 N N . LEU 86 86 ? A -4.90476 1.87217 -3.35733 1 1 A LEU 98.457 1
ATOM 643 C CA . LEU 86 86 ? A -3.64839 1.93298 -2.62242 1 1 A LEU 98.457 1
ATOM 644 C C . LEU 86 86 ? A -3.39083 0.57349 -1.99573 1 1 A LEU 98.457 1
ATOM 645 O O . LEU 86 86 ? A -4.20862 0.08236 -1.21786 1 1 A LEU 98.457 1
ATOM 646 C CB . LEU 86 86 ? A -3.69235 2.99863 -1.52515 1 1 A LEU 98.457 1
ATOM 647 C CG . LEU 86 86 ? A -2.44473 3.05734 -0.64275 1 1 A LEU 98.457 1
ATOM 648 C CD1 . LEU 86 86 ? A -1.24773 3.59101 -1.41281 1 1 A LEU 98.457 1
ATOM 649 C CD2 . LEU 86 86 ? A -2.70386 3.88422 0.60541 1 1 A LEU 98.457 1
ATOM 650 N N . ALA 87 87 ? A -2.25176 -0.01770 -2.32934 1 1 A ALA 97.889 1
ATOM 651 C CA . ALA 87 87 ? A -1.90129 -1.34559 -1.84397 1 1 A ALA 97.889 1
ATOM 652 C C . ALA 87 87 ? A -0.59452 -1.27440 -1.06659 1 1 A ALA 97.889 1
ATOM 653 O O . ALA 87 87 ? A 0.40825 -0.76322 -1.56794 1 1 A ALA 97.889 1
ATOM 654 C CB . ALA 87 87 ? A -1.76648 -2.31657 -3.01499 1 1 A ALA 97.889 1
ATOM 655 N N . ILE 88 88 ? A -0.61293 -1.79926 0.16785 1 1 A ILE 96.447 1
ATOM 656 C CA . ILE 88 88 ? A 0.53993 -1.73248 1.05342 1 1 A ILE 96.447 1
ATOM 657 C C . ILE 88 88 ? A 1.11198 -3.12752 1.27931 1 1 A ILE 96.447 1
ATOM 658 O O . ILE 88 88 ? A 0.39247 -4.05762 1.65028 1 1 A ILE 96.447 1
ATOM 659 C CB . ILE 88 88 ? A 0.17302 -1.09701 2.40886 1 1 A ILE 96.447 1
ATOM 660 C CG1 . ILE 88 88 ? A -0.43888 0.29507 2.21408 1 1 A ILE 96.447 1
ATOM 661 C CG2 . ILE 88 88 ? A 1.37864 -1.05302 3.34063 1 1 A ILE 96.447 1
ATOM 662 C CD1 . ILE 88 88 ? A 0.47931 1.31480 1.57213 1 1 A ILE 96.447 1
ATOM 663 N N . CYS 89 89 ? A 2.40286 -3.26307 1.07031 1 1 A CYS 93.554 1
ATOM 664 C CA . CYS 89 89 ? A 3.18719 -4.43658 1.46186 1 1 A CYS 93.554 1
ATOM 665 C C . CYS 89 89 ? A 2.64234 -5.73918 0.86791 1 1 A CYS 93.554 1
ATOM 666 O O . CYS 89 89 ? A 2.72074 -5.92730 -0.35450 1 1 A CYS 93.554 1
ATOM 667 C CB . CYS 89 89 ? A 3.32885 -4.47723 2.99124 1 1 A CYS 93.554 1
ATOM 668 S SG . CYS 89 89 ? A 4.61660 -5.64143 3.52999 1 1 A CYS 93.554 1
ATOM 669 N N . ALA 90 90 ? A 2.08509 -6.63149 1.68226 1 1 A ALA 93.114 1
ATOM 670 C CA . ALA 90 90 ? A 1.57556 -7.90217 1.17252 1 1 A ALA 93.114 1
ATOM 671 C C . ALA 90 90 ? A 0.54264 -7.72197 0.06718 1 1 A ALA 93.114 1
ATOM 672 O O . ALA 90 90 ? A 0.40149 -8.58766 -0.79776 1 1 A ALA 93.114 1
ATOM 673 C CB . ALA 90 90 ? A 0.97736 -8.73159 2.30587 1 1 A ALA 93.114 1
ATOM 674 N N . ALA 91 91 ? A -0.18216 -6.60948 0.08454 1 1 A ALA 96.832 1
ATOM 675 C CA . ALA 91 91 ? A -1.16000 -6.36361 -0.96876 1 1 A ALA 96.832 1
ATOM 676 C C . ALA 91 91 ? A -0.49808 -6.17268 -2.33267 1 1 A ALA 96.832 1
ATOM 677 O O . ALA 91 91 ? A -1.10710 -6.46319 -3.36404 1 1 A ALA 96.832 1
ATOM 678 C CB . ALA 91 91 ? A -2.03193 -5.15863 -0.61945 1 1 A ALA 96.832 1
ATOM 679 N N . VAL 92 92 ? A 0.74005 -5.68789 -2.34553 1 1 A VAL 96.257 1
ATOM 680 C CA . VAL 92 92 ? A 1.50284 -5.60806 -3.58651 1 1 A VAL 96.257 1
ATOM 681 C C . VAL 92 92 ? A 1.59093 -6.99251 -4.22264 1 1 A VAL 96.257 1
ATOM 682 O O . VAL 92 92 ? A 1.41608 -7.16268 -5.43205 1 1 A VAL 96.257 1
ATOM 683 C CB . VAL 92 92 ? A 2.93342 -5.08259 -3.32755 1 1 A VAL 96.257 1
ATOM 684 C CG1 . VAL 92 92 ? A 3.76131 -5.10098 -4.60913 1 1 A VAL 96.257 1
ATOM 685 C CG2 . VAL 92 92 ? A 2.89299 -3.68740 -2.71915 1 1 A VAL 96.257 1
ATOM 686 N N . GLN 93 93 ? A 1.87409 -7.97891 -3.38510 1 1 A GLN 94.768 1
ATOM 687 C CA . GLN 93 93 ? A 2.07011 -9.34478 -3.84902 1 1 A GLN 94.768 1
ATOM 688 C C . GLN 93 93 ? A 0.75160 -9.98629 -4.26353 1 1 A GLN 94.768 1
ATOM 689 O O . GLN 93 93 ? A 0.66363 -10.64523 -5.30839 1 1 A GLN 94.768 1
ATOM 690 C CB . GLN 93 93 ? A 2.75517 -10.15065 -2.74869 1 1 A GLN 94.768 1
ATOM 691 C CG . GLN 93 93 ? A 4.05046 -9.49930 -2.28400 1 1 A GLN 94.768 1
ATOM 692 C CD . GLN 93 93 ? A 4.52223 -9.98084 -0.93118 1 1 A GLN 94.768 1
ATOM 693 O OE1 . GLN 93 93 ? A 4.17067 -11.07205 -0.48280 1 1 A GLN 94.768 1
ATOM 694 N NE2 . GLN 93 93 ? A 5.33820 -9.16711 -0.26494 1 1 A GLN 94.768 1
ATOM 695 N N . VAL 94 94 ? A -0.28728 -9.76781 -3.47143 1 1 A VAL 96.477 1
ATOM 696 C CA . VAL 94 94 ? A -1.60773 -10.30626 -3.77376 1 1 A VAL 96.477 1
ATOM 697 C C . VAL 94 94 ? A -2.11709 -9.78913 -5.12216 1 1 A VAL 96.477 1
ATOM 698 O O . VAL 94 94 ? A -2.72333 -10.53396 -5.89915 1 1 A VAL 96.477 1
ATOM 699 C CB . VAL 94 94 ? A -2.60577 -9.94439 -2.65031 1 1 A VAL 96.477 1
ATOM 700 C CG1 . VAL 94 94 ? A -4.04151 -10.23066 -3.07691 1 1 A VAL 96.477 1
ATOM 701 C CG2 . VAL 94 94 ? A -2.24928 -10.69984 -1.37656 1 1 A VAL 96.477 1
ATOM 702 N N . LEU 95 95 ? A -1.86511 -8.52060 -5.40529 1 1 A LEU 98.220 1
ATOM 703 C CA . LEU 95 95 ? A -2.34251 -7.92465 -6.64720 1 1 A LEU 98.220 1
ATOM 704 C C . LEU 95 95 ? A -1.44518 -8.21600 -7.84610 1 1 A LEU 98.220 1
ATOM 705 O O . LEU 95 95 ? A -1.79220 -7.85437 -8.97735 1 1 A LEU 98.220 1
ATOM 706 C CB . LEU 95 95 ? A -2.50446 -6.41151 -6.48211 1 1 A LEU 98.220 1
ATOM 707 C CG . LEU 95 95 ? A -3.49023 -5.94511 -5.41200 1 1 A LEU 98.220 1
ATOM 708 C CD1 . LEU 95 95 ? A -3.61477 -4.42421 -5.43328 1 1 A LEU 98.220 1
ATOM 709 C CD2 . LEU 95 95 ? A -4.85669 -6.59268 -5.60475 1 1 A LEU 98.220 1
ATOM 710 N N . GLY 96 96 ? A -0.30554 -8.86003 -7.61571 1 1 A GLY 98.337 1
ATOM 711 C CA . GLY 96 96 ? A 0.62145 -9.16530 -8.68873 1 1 A GLY 98.337 1
ATOM 712 C C . GLY 96 96 ? A 0.27774 -10.42953 -9.45339 1 1 A GLY 98.337 1
ATOM 713 O O . GLY 96 96 ? A -0.81315 -10.99553 -9.32499 1 1 A GLY 98.337 1
ATOM 714 N N . GLN 97 97 ? A 1.22985 -10.86962 -10.27733 1 1 A GLN 98.168 1
ATOM 715 C CA . GLN 97 97 ? A 1.04071 -12.06463 -11.08631 1 1 A GLN 98.168 1
ATOM 716 C C . GLN 97 97 ? A 1.11236 -13.32737 -10.23712 1 1 A GLN 98.168 1
ATOM 717 O O . GLN 97 97 ? A 0.28993 -14.23181 -10.37790 1 1 A GLN 98.168 1
ATOM 718 C CB . GLN 97 97 ? A 2.09717 -12.13643 -12.19293 1 1 A GLN 98.168 1
ATOM 719 C CG . GLN 97 97 ? A 2.02798 -10.98914 -13.18379 1 1 A GLN 98.168 1
ATOM 720 C CD . GLN 97 97 ? A 0.72496 -10.97357 -13.95162 1 1 A GLN 98.168 1
ATOM 721 O OE1 . GLN 97 97 ? A 0.18839 -12.01932 -14.31781 1 1 A GLN 98.168 1
ATOM 722 N NE2 . GLN 97 97 ? A 0.21380 -9.77351 -14.21271 1 1 A GLN 98.168 1
ATOM 723 N N . TRP 98 98 ? A 2.11551 -13.40123 -9.36770 1 1 A TRP 97.191 1
ATOM 724 C CA . TRP 98 98 ? A 2.26450 -14.49509 -8.42636 1 1 A TRP 97.191 1
ATOM 725 C C . TRP 98 98 ? A 3.23148 -14.06783 -7.34415 1 1 A TRP 97.191 1
ATOM 726 O O . TRP 98 98 ? A 4.00022 -13.11739 -7.50569 1 1 A TRP 97.191 1
ATOM 727 C CB . TRP 98 98 ? A 2.74943 -15.79939 -9.09773 1 1 A TRP 97.191 1
ATOM 728 C CG . TRP 98 98 ? A 4.01136 -15.69544 -9.90558 1 1 A TRP 97.191 1
ATOM 729 C CD1 . TRP 98 98 ? A 4.09017 -15.56025 -11.26606 1 1 A TRP 97.191 1
ATOM 730 C CD2 . TRP 98 98 ? A 5.36580 -15.74171 -9.42897 1 1 A TRP 97.191 1
ATOM 731 N NE1 . TRP 98 98 ? A 5.40430 -15.51097 -11.65987 1 1 A TRP 97.191 1
ATOM 732 C CE2 . TRP 98 98 ? A 6.21230 -15.61962 -10.55713 1 1 A TRP 97.191 1
ATOM 733 C CE3 . TRP 98 98 ? A 5.94833 -15.87555 -8.15925 1 1 A TRP 97.191 1
ATOM 734 C CZ2 . TRP 98 98 ? A 7.60214 -15.62069 -10.44999 1 1 A TRP 97.191 1
ATOM 735 C CZ3 . TRP 98 98 ? A 7.33710 -15.87230 -8.05778 1 1 A TRP 97.191 1
ATOM 736 C CH2 . TRP 98 98 ? A 8.15076 -15.74990 -9.19023 1 1 A TRP 97.191 1
ATOM 737 N N . TYR 99 99 ? A 3.16622 -14.77715 -6.22011 1 1 A TYR 95.289 1
ATOM 738 C CA . TYR 99 99 ? A 4.15265 -14.60783 -5.17148 1 1 A TYR 95.289 1
ATOM 739 C C . TYR 99 99 ? A 4.47586 -15.96527 -4.57690 1 1 A TYR 95.289 1
ATOM 740 O O . TYR 99 99 ? A 3.71906 -16.92707 -4.74163 1 1 A TYR 95.289 1
ATOM 741 C CB . TYR 99 99 ? A 3.66674 -13.63686 -4.07779 1 1 A TYR 95.289 1
ATOM 742 C CG . TYR 99 99 ? A 2.43837 -14.10060 -3.33193 1 1 A TYR 95.289 1
ATOM 743 C CD1 . TYR 99 99 ? A 1.16361 -13.78514 -3.80173 1 1 A TYR 95.289 1
ATOM 744 C CD2 . TYR 99 99 ? A 2.54338 -14.83547 -2.15217 1 1 A TYR 95.289 1
ATOM 745 C CE1 . TYR 99 99 ? A 0.02405 -14.20183 -3.11948 1 1 A TYR 95.289 1
ATOM 746 C CE2 . TYR 99 99 ? A 1.40692 -15.25329 -1.46207 1 1 A TYR 95.289 1
ATOM 747 C CZ . TYR 99 99 ? A 0.14849 -14.93471 -1.95101 1 1 A TYR 95.289 1
ATOM 748 O OH . TYR 99 99 ? A -0.97612 -15.34474 -1.27787 1 1 A TYR 95.289 1
ATOM 749 N N . GLU 100 100 ? A 5.61857 -16.04481 -3.90307 1 1 A GLU 94.555 1
ATOM 750 C CA . GLU 100 100 ? A 5.99268 -17.24535 -3.17455 1 1 A GLU 94.555 1
ATOM 751 C C . GLU 100 100 ? A 5.95788 -16.95402 -1.68870 1 1 A GLU 94.555 1
ATOM 752 O O . GLU 100 100 ? A 6.41046 -15.89611 -1.24465 1 1 A GLU 94.555 1
ATOM 753 C CB . GLU 100 100 ? A 7.38209 -17.73051 -3.57831 1 1 A GLU 94.555 1
ATOM 754 C CG . GLU 100 100 ? A 7.44006 -18.28699 -4.99089 1 1 A GLU 94.555 1
ATOM 755 C CD . GLU 100 100 ? A 8.83084 -18.73368 -5.40491 1 1 A GLU 94.555 1
ATOM 756 O OE1 . GLU 100 100 ? A 9.77381 -18.64127 -4.58344 1 1 A GLU 94.555 1
ATOM 757 O OE2 . GLU 100 100 ? A 8.98207 -19.17587 -6.55997 1 1 A GLU 94.555 1
ATOM 758 N N . THR 101 101 ? A 5.41159 -17.89071 -0.92170 1 1 A THR 87.930 1
ATOM 759 C CA . THR 101 101 ? A 5.39980 -17.76003 0.52511 1 1 A THR 87.930 1
ATOM 760 C C . THR 101 101 ? A 6.80739 -17.96490 1.07493 1 1 A THR 87.930 1
ATOM 761 O O . THR 101 101 ? A 7.74388 -18.30704 0.34473 1 1 A THR 87.930 1
ATOM 762 C CB . THR 101 101 ? A 4.46234 -18.79052 1.16219 1 1 A THR 87.930 1
ATOM 763 O OG1 . THR 101 101 ? A 4.98817 -20.10180 0.93361 1 1 A THR 87.930 1
ATOM 764 C CG2 . THR 101 101 ? A 3.06135 -18.68798 0.57409 1 1 A THR 87.930 1
ATOM 765 N N . ALA 102 102 ? A 6.95840 -17.77609 2.38360 1 1 A ALA 80.868 1
ATOM 766 C CA . ALA 102 102 ? A 8.24686 -18.00347 3.02704 1 1 A ALA 80.868 1
ATOM 767 C C . ALA 102 102 ? A 8.72850 -19.43778 2.83812 1 1 A ALA 80.868 1
ATOM 768 O O . ALA 102 102 ? A 9.93298 -19.69002 2.80229 1 1 A ALA 80.868 1
ATOM 769 C CB . ALA 102 102 ? A 8.16735 -17.66153 4.51135 1 1 A ALA 80.868 1
ATOM 770 N N . SER 103 103 ? A 7.80154 -20.37859 2.70295 1 1 A SER 85.193 1
ATOM 771 C CA . SER 103 103 ? A 8.15319 -21.77166 2.45892 1 1 A SER 85.193 1
ATOM 772 C C . SER 103 103 ? A 8.31863 -22.07887 0.97197 1 1 A SER 85.193 1
ATOM 773 O O . SER 103 103 ? A 8.42177 -23.24651 0.59277 1 1 A SER 85.193 1
ATOM 774 C CB . SER 103 103 ? A 7.09942 -22.70408 3.05935 1 1 A SER 85.193 1
ATOM 775 O OG . SER 103 103 ? A 5.83970 -22.52453 2.44044 1 1 A SER 85.193 1
ATOM 776 N N . ARG 104 104 ? A 8.34237 -21.05473 0.13901 1 1 A ARG 86.110 1
ATOM 777 C CA . ARG 104 104 ? A 8.56566 -21.15406 -1.29716 1 1 A ARG 86.110 1
ATOM 778 C C . ARG 104 104 ? A 7.39953 -21.78276 -2.05515 1 1 A ARG 86.110 1
ATOM 779 O O . ARG 104 104 ? A 7.57355 -22.25358 -3.17656 1 1 A ARG 86.110 1
ATOM 780 C CB . ARG 104 104 ? A 9.86835 -21.89456 -1.61649 1 1 A ARG 86.110 1
ATOM 781 C CG . ARG 104 104 ? A 11.10579 -21.31256 -0.94669 1 1 A ARG 86.110 1
ATOM 782 C CD . ARG 104 104 ? A 11.71416 -20.21755 -1.79087 1 1 A ARG 86.110 1
ATOM 783 N NE . ARG 104 104 ? A 12.86698 -19.60477 -1.12631 1 1 A ARG 86.110 1
ATOM 784 C CZ . ARG 104 104 ? A 13.64393 -18.67821 -1.68899 1 1 A ARG 86.110 1
ATOM 785 N NH1 . ARG 104 104 ? A 13.40762 -18.24426 -2.91638 1 1 A ARG 86.110 1
ATOM 786 N NH2 . ARG 104 104 ? A 14.66571 -18.18372 -1.00167 1 1 A ARG 86.110 1
ATOM 787 N N . GLU 105 105 ? A 6.21031 -21.75827 -1.48176 1 1 A GLU 88.882 1
ATOM 788 C CA . GLU 105 105 ? A 5.02161 -22.19189 -2.19667 1 1 A GLU 88.882 1
ATOM 789 C C . GLU 105 105 ? A 4.54916 -21.07033 -3.10968 1 1 A GLU 88.882 1
ATOM 790 O O . GLU 105 105 ? A 4.33921 -19.94626 -2.66174 1 1 A GLU 88.882 1
ATOM 791 C CB . GLU 105 105 ? A 3.89739 -22.55967 -1.22973 1 1 A GLU 88.882 1
ATOM 792 C CG . GLU 105 105 ? A 4.20544 -23.73623 -0.33545 1 1 A GLU 88.882 1
ATOM 793 C CD . GLU 105 105 ? A 3.04840 -24.04886 0.59105 1 1 A GLU 88.882 1
ATOM 794 O OE1 . GLU 105 105 ? A 2.58541 -23.13257 1.30507 1 1 A GLU 88.882 1
ATOM 795 O OE2 . GLU 105 105 ? A 2.59361 -25.20420 0.59101 1 1 A GLU 88.882 1
ATOM 796 N N . ARG 106 106 ? A 4.35603 -21.37167 -4.38306 1 1 A ARG 93.268 1
ATOM 797 C CA . ARG 106 106 ? A 3.90385 -20.36765 -5.33438 1 1 A ARG 93.268 1
ATOM 798 C C . ARG 106 106 ? A 2.39155 -20.21148 -5.25520 1 1 A ARG 93.268 1
ATOM 799 O O . ARG 106 106 ? A 1.65425 -21.19906 -5.24548 1 1 A ARG 93.268 1
ATOM 800 C CB . ARG 106 106 ? A 4.32119 -20.74063 -6.75442 1 1 A ARG 93.268 1
ATOM 801 C CG . ARG 106 106 ? A 3.99984 -19.68857 -7.80789 1 1 A ARG 93.268 1
ATOM 802 C CD . ARG 106 106 ? A 4.38561 -20.19876 -9.18517 1 1 A ARG 93.268 1
ATOM 803 N NE . ARG 106 106 ? A 4.09602 -19.30392 -10.28750 1 1 A ARG 93.268 1
ATOM 804 C CZ . ARG 106 106 ? A 2.89072 -19.06070 -10.78109 1 1 A ARG 93.268 1
ATOM 805 N NH1 . ARG 106 106 ? A 1.81558 -19.61549 -10.23676 1 1 A ARG 93.268 1
ATOM 806 N NH2 . ARG 106 106 ? A 2.75204 -18.25188 -11.82765 1 1 A ARG 93.268 1
ATOM 807 N N . VAL 107 107 ? A 1.94464 -18.96742 -5.19427 1 1 A VAL 92.543 1
ATOM 808 C CA . VAL 107 107 ? A 0.53011 -18.63220 -5.14791 1 1 A VAL 92.543 1
ATOM 809 C C . VAL 107 107 ? A 0.24715 -17.63863 -6.26849 1 1 A VAL 92.543 1
ATOM 810 O O . VAL 107 107 ? A 0.93698 -16.62584 -6.38732 1 1 A VAL 92.543 1
ATOM 811 C CB . VAL 107 107 ? A 0.13680 -18.00030 -3.79313 1 1 A VAL 92.543 1
ATOM 812 C CG1 . VAL 107 107 ? A -1.35650 -17.68352 -3.76521 1 1 A VAL 92.543 1
ATOM 813 C CG2 . VAL 107 107 ? A 0.51961 -18.92110 -2.64176 1 1 A VAL 92.543 1
ATOM 814 N N . ASP 108 108 ? A -0.74584 -17.92171 -7.08928 1 1 A ASP 94.561 1
ATOM 815 C CA . ASP 108 108 ? A -1.13911 -16.97823 -8.12450 1 1 A ASP 94.561 1
ATOM 816 C C . ASP 108 108 ? A -1.80083 -15.76027 -7.49458 1 1 A ASP 94.561 1
ATOM 817 O O . ASP 108 108 ? A -2.65911 -15.89156 -6.62734 1 1 A ASP 94.561 1
ATOM 818 C CB . ASP 108 108 ? A -2.11489 -17.61435 -9.11467 1 1 A ASP 94.561 1
ATOM 819 C CG . ASP 108 108 ? A -1.46844 -18.66818 -9.99352 1 1 A ASP 94.561 1
ATOM 820 O OD1 . ASP 108 108 ? A -0.23054 -18.66694 -10.14324 1 1 A ASP 94.561 1
ATOM 821 O OD2 . ASP 108 108 ? A -2.21849 -19.49855 -10.55053 1 1 A ASP 94.561 1
ATOM 822 N N . GLY 109 109 ? A -1.39022 -14.58040 -7.92635 1 1 A GLY 97.278 1
ATOM 823 C CA . GLY 109 109 ? A -2.05285 -13.35990 -7.50657 1 1 A GLY 97.278 1
ATOM 824 C C . GLY 109 109 ? A -3.26195 -13.08436 -8.37992 1 1 A GLY 97.278 1
ATOM 825 O O . GLY 109 109 ? A -3.68537 -13.92739 -9.17461 1 1 A GLY 97.278 1
ATOM 826 N N . VAL 110 110 ? A -3.81580 -11.87656 -8.25191 1 1 A VAL 95.155 1
ATOM 827 C CA . VAL 110 110 ? A -5.02308 -11.55216 -9.00350 1 1 A VAL 95.155 1
ATOM 828 C C . VAL 110 110 ? A -4.72585 -10.87940 -10.33993 1 1 A VAL 95.155 1
ATOM 829 O O . VAL 110 110 ? A -5.64501 -10.59015 -11.10662 1 1 A VAL 95.155 1
ATOM 830 C CB . VAL 110 110 ? A -6.01704 -10.69359 -8.18383 1 1 A VAL 95.155 1
ATOM 831 C CG1 . VAL 110 110 ? A -6.38384 -11.41250 -6.89163 1 1 A VAL 95.155 1
ATOM 832 C CG2 . VAL 110 110 ? A -5.45158 -9.31587 -7.89926 1 1 A VAL 95.155 1
ATOM 833 N N . GLY 111 111 ? A -3.46839 -10.60957 -10.63367 1 1 A GLY 96.709 1
ATOM 834 C CA . GLY 111 111 ? A -3.06285 -10.15275 -11.94805 1 1 A GLY 96.709 1
ATOM 835 C C . GLY 111 111 ? A -3.25633 -8.68399 -12.26374 1 1 A GLY 96.709 1
ATOM 836 O O . GLY 111 111 ? A -3.15637 -8.29465 -13.43063 1 1 A GLY 96.709 1
ATOM 837 N N . LEU 112 112 ? A -3.50794 -7.85987 -11.26321 1 1 A LEU 96.755 1
ATOM 838 C CA . LEU 112 112 ? A -3.66370 -6.42577 -11.49816 1 1 A LEU 96.755 1
ATOM 839 C C . LEU 112 112 ? A -2.33916 -5.71717 -11.74288 1 1 A LEU 96.755 1
ATOM 840 O O . LEU 112 112 ? A -2.31092 -4.67093 -12.39514 1 1 A LEU 96.755 1
ATOM 841 C CB . LEU 112 112 ? A -4.34342 -5.74867 -10.30962 1 1 A LEU 96.755 1
ATOM 842 C CG . LEU 112 112 ? A -5.85961 -5.81669 -10.21484 1 1 A LEU 96.755 1
ATOM 843 C CD1 . LEU 112 112 ? A -6.31940 -5.04558 -8.98012 1 1 A LEU 96.755 1
ATOM 844 C CD2 . LEU 112 112 ? A -6.50499 -5.26486 -11.47434 1 1 A LEU 96.755 1
ATOM 845 N N . LEU 113 113 ? A -1.26127 -6.24654 -11.18341 1 1 A LEU 98.466 1
ATOM 846 C CA . LEU 113 113 ? A 0.05126 -5.62601 -11.28914 1 1 A LEU 98.466 1
ATOM 847 C C . LEU 113 113 ? A 1.02174 -6.57507 -11.96863 1 1 A LEU 98.466 1
ATOM 848 O O . LEU 113 113 ? A 1.04113 -7.77196 -11.68182 1 1 A LEU 98.466 1
ATOM 849 C CB . LEU 113 113 ? A 0.60021 -5.25511 -9.90781 1 1 A LEU 98.466 1
ATOM 850 C CG . LEU 113 113 ? A -0.18936 -4.22088 -9.11220 1 1 A LEU 98.466 1
ATOM 851 C CD1 . LEU 113 113 ? A 0.38412 -4.08927 -7.70327 1 1 A LEU 98.466 1
ATOM 852 C CD2 . LEU 113 113 ? A -0.18407 -2.87716 -9.82652 1 1 A LEU 98.466 1
ATOM 853 N N . ASP 114 114 ? A 1.84565 -6.02600 -12.84368 1 1 A ASP 98.676 1
ATOM 854 C CA . ASP 114 114 ? A 2.85745 -6.80828 -13.54553 1 1 A ASP 98.676 1
ATOM 855 C C . ASP 114 114 ? A 4.10141 -6.91351 -12.66669 1 1 A ASP 98.676 1
ATOM 856 O O . ASP 114 114 ? A 5.13784 -6.29757 -12.93530 1 1 A ASP 98.676 1
ATOM 857 C CB . ASP 114 114 ? A 3.17980 -6.16302 -14.89365 1 1 A ASP 98.676 1
ATOM 858 C CG . ASP 114 114 ? A 4.10816 -7.01208 -15.74470 1 1 A ASP 98.676 1
ATOM 859 O OD1 . ASP 114 114 ? A 4.25455 -8.22123 -15.46627 1 1 A ASP 98.676 1
ATOM 860 O OD2 . ASP 114 114 ? A 4.68971 -6.45911 -16.70649 1 1 A ASP 98.676 1
ATOM 861 N N . VAL 115 115 ? A 3.96427 -7.68612 -11.59852 1 1 A VAL 98.136 1
ATOM 862 C CA . VAL 115 115 ? A 5.04838 -7.87997 -10.64291 1 1 A VAL 98.136 1
ATOM 863 C C . VAL 115 115 ? A 5.03792 -9.32319 -10.17017 1 1 A VAL 98.136 1
ATOM 864 O O . VAL 115 115 ? A 4.00910 -10.00080 -10.21362 1 1 A VAL 98.136 1
ATOM 865 C CB . VAL 115 115 ? A 4.95008 -6.94425 -9.40789 1 1 A VAL 98.136 1
ATOM 866 C CG1 . VAL 115 115 ? A 4.83552 -5.48661 -9.83011 1 1 A VAL 98.136 1
ATOM 867 C CG2 . VAL 115 115 ? A 3.77165 -7.33389 -8.50923 1 1 A VAL 98.136 1
ATOM 868 N N . THR 116 116 ? A 6.18900 -9.78962 -9.70783 1 1 A THR 97.854 1
ATOM 869 C CA . THR 116 116 ? A 6.29727 -11.07913 -9.04215 1 1 A THR 97.854 1
ATOM 870 C C . THR 116 116 ? A 7.11664 -10.89086 -7.77867 1 1 A THR 97.854 1
ATOM 871 O O . THR 116 116 ? A 7.95617 -9.98768 -7.69928 1 1 A THR 97.854 1
ATOM 872 C CB . THR 116 116 ? A 6.96648 -12.14316 -9.92979 1 1 A THR 97.854 1
ATOM 873 O OG1 . THR 116 116 ? A 8.30138 -11.73581 -10.24011 1 1 A THR 97.854 1
ATOM 874 C CG2 . THR 116 116 ? A 6.18220 -12.34070 -11.21992 1 1 A THR 97.854 1
ATOM 875 N N . THR 117 117 ? A 6.86345 -11.73893 -6.78032 1 1 A THR 96.760 1
ATOM 876 C CA . THR 117 117 ? A 7.53325 -11.60081 -5.49299 1 1 A THR 96.760 1
ATOM 877 C C . THR 117 117 ? A 7.98482 -12.96315 -4.98837 1 1 A THR 96.760 1
ATOM 878 O O . THR 117 117 ? A 7.20534 -13.91554 -4.98730 1 1 A THR 96.760 1
ATOM 879 C CB . THR 117 117 ? A 6.61101 -10.94700 -4.45399 1 1 A THR 96.760 1
ATOM 880 O OG1 . THR 117 117 ? A 6.15354 -9.68205 -4.94129 1 1 A THR 96.760 1
ATOM 881 C CG2 . THR 117 117 ? A 7.34324 -10.74033 -3.12837 1 1 A THR 96.760 1
ATOM 882 N N . ALA 118 118 ? A 9.23607 -13.03372 -4.55891 1 1 A ALA 94.860 1
ATOM 883 C CA . ALA 118 118 ? A 9.78212 -14.25018 -3.97172 1 1 A ALA 94.860 1
ATOM 884 C C . ALA 118 118 ? A 10.57840 -13.87785 -2.72763 1 1 A ALA 94.860 1
ATOM 885 O O . ALA 118 118 ? A 11.08286 -12.75809 -2.62732 1 1 A ALA 94.860 1
ATOM 886 C CB . ALA 118 118 ? A 10.67337 -14.98494 -4.97180 1 1 A ALA 94.860 1
ATOM 887 N N . PRO 119 119 ? A 10.70776 -14.79759 -1.77564 1 1 A PRO 90.806 1
ATOM 888 C CA . PRO 119 119 ? A 11.42463 -14.47801 -0.54120 1 1 A PRO 90.806 1
ATOM 889 C C . PRO 119 119 ? A 12.88497 -14.12099 -0.78862 1 1 A PRO 90.806 1
ATOM 890 O O . PRO 119 119 ? A 13.55448 -14.73721 -1.61359 1 1 A PRO 90.806 1
ATOM 891 C CB . PRO 119 119 ? A 11.32347 -15.76451 0.28157 1 1 A PRO 90.806 1
ATOM 892 C CG . PRO 119 119 ? A 10.14220 -16.49025 -0.27491 1 1 A PRO 90.806 1
ATOM 893 C CD . PRO 119 119 ? A 10.12924 -16.15600 -1.73916 1 1 A PRO 90.806 1
ATOM 894 N N . GLN 120 120 ? A 13.36131 -13.11997 -0.06938 1 1 A GLN 91.008 1
ATOM 895 C CA . GLN 120 120 ? A 14.76904 -12.77172 -0.05333 1 1 A GLN 91.008 1
ATOM 896 C C . GLN 120 120 ? A 15.47513 -13.55009 1.04663 1 1 A GLN 91.008 1
ATOM 897 O O . GLN 120 120 ? A 14.84293 -14.08744 1.96050 1 1 A GLN 91.008 1
ATOM 898 C CB . GLN 120 120 ? A 14.94956 -11.27804 0.19468 1 1 A GLN 91.008 1
ATOM 899 C CG . GLN 120 120 ? A 14.24462 -10.40054 -0.80685 1 1 A GLN 91.008 1
ATOM 900 C CD . GLN 120 120 ? A 14.40142 -8.94156 -0.49586 1 1 A GLN 91.008 1
ATOM 901 O OE1 . GLN 120 120 ? A 15.16591 -8.22923 -1.15525 1 1 A GLN 91.008 1
ATOM 902 N NE2 . GLN 120 120 ? A 13.69499 -8.47799 0.53800 1 1 A GLN 91.008 1
ATOM 903 N N . ASP 121 121 ? A 16.80571 -13.59693 0.97095 1 1 A ASP 87.447 1
ATOM 904 C CA . ASP 121 121 ? A 17.57840 -14.29786 1.98912 1 1 A ASP 87.447 1
ATOM 905 C C . ASP 121 121 ? A 17.61479 -13.55431 3.31489 1 1 A ASP 87.447 1
ATOM 906 O O . ASP 121 121 ? A 17.81876 -14.16899 4.36178 1 1 A ASP 87.447 1
ATOM 907 C CB . ASP 121 121 ? A 19.00618 -14.55355 1.50166 1 1 A ASP 87.447 1
ATOM 908 C CG . ASP 121 121 ? A 19.06822 -15.62080 0.42252 1 1 A ASP 87.447 1
ATOM 909 O OD1 . ASP 121 121 ? A 18.12932 -16.43161 0.31551 1 1 A ASP 87.447 1
ATOM 910 O OD2 . ASP 121 121 ? A 20.07739 -15.64289 -0.31385 1 1 A ASP 87.447 1
ATOM 911 N N . VAL 122 122 ? A 17.44682 -12.24542 3.26872 1 1 A VAL 86.122 1
ATOM 912 C CA . VAL 122 122 ? A 17.42669 -11.43973 4.47977 1 1 A VAL 86.122 1
ATOM 913 C C . VAL 122 122 ? A 16.12431 -10.65714 4.54973 1 1 A VAL 86.122 1
ATOM 914 O O . VAL 122 122 ? A 15.58055 -10.23064 3.52988 1 1 A VAL 86.122 1
ATOM 915 C CB . VAL 122 122 ? A 18.62558 -10.46718 4.55803 1 1 A VAL 86.122 1
ATOM 916 C CG1 . VAL 122 122 ? A 19.92987 -11.24204 4.62374 1 1 A VAL 86.122 1
ATOM 917 C CG2 . VAL 122 122 ? A 18.62057 -9.51045 3.37276 1 1 A VAL 86.122 1
ATOM 918 N N . ARG 123 123 ? A 15.62804 -10.46924 5.76468 1 1 A ARG 89.274 1
ATOM 919 C CA . ARG 123 123 ? A 14.43218 -9.67074 5.97035 1 1 A ARG 89.274 1
ATOM 920 C C . ARG 123 123 ? A 14.77690 -8.19346 5.86759 1 1 A ARG 89.274 1
ATOM 921 O O . ARG 123 123 ? A 15.81005 -7.75156 6.36378 1 1 A ARG 89.274 1
ATOM 922 C CB . ARG 123 123 ? A 13.81487 -9.96694 7.33358 1 1 A ARG 89.274 1
ATOM 923 C CG . ARG 123 123 ? A 12.45686 -9.33945 7.53434 1 1 A ARG 89.274 1
ATOM 924 C CD . ARG 123 123 ? A 11.79770 -9.82911 8.81874 1 1 A ARG 89.274 1
ATOM 925 N NE . ARG 123 123 ? A 10.38825 -9.48551 8.84407 1 1 A ARG 89.274 1
ATOM 926 C CZ . ARG 123 123 ? A 9.42492 -10.24422 8.33529 1 1 A ARG 89.274 1
ATOM 927 N NH1 . ARG 123 123 ? A 9.71113 -11.41379 7.77560 1 1 A ARG 89.274 1
ATOM 928 N NH2 . ARG 123 123 ? A 8.16093 -9.83591 8.39555 1 1 A ARG 89.274 1
ATOM 929 N N . THR 124 124 ? A 13.90817 -7.43686 5.20653 1 1 A THR 90.631 1
ATOM 930 C CA . THR 124 124 ? A 14.07115 -5.99264 5.10413 1 1 A THR 90.631 1
ATOM 931 C C . THR 124 124 ? A 13.22996 -5.32945 6.18314 1 1 A THR 90.631 1
ATOM 932 O O . THR 124 124 ? A 12.02005 -5.55420 6.25696 1 1 A THR 90.631 1
ATOM 933 C CB . THR 124 124 ? A 13.64849 -5.49730 3.72116 1 1 A THR 90.631 1
ATOM 934 O OG1 . THR 124 124 ? A 14.45509 -6.12633 2.72332 1 1 A THR 90.631 1
ATOM 935 C CG2 . THR 124 124 ? A 13.81001 -3.98911 3.62082 1 1 A THR 90.631 1
ATOM 936 N N . ILE 125 125 ? A 13.87051 -4.51598 7.03237 1 1 A ILE 93.692 1
ATOM 937 C CA . ILE 125 125 ? A 13.16333 -3.88041 8.13250 1 1 A ILE 93.692 1
ATOM 938 C C . ILE 125 125 ? A 13.83344 -2.55235 8.47090 1 1 A ILE 93.692 1
ATOM 939 O O . ILE 125 125 ? A 15.05838 -2.45900 8.50726 1 1 A ILE 93.692 1
ATOM 940 C CB . ILE 125 125 ? A 13.10818 -4.81192 9.37180 1 1 A ILE 93.692 1
ATOM 941 C CG1 . ILE 125 125 ? A 12.34736 -4.14923 10.52242 1 1 A ILE 93.692 1
ATOM 942 C CG2 . ILE 125 125 ? A 14.50565 -5.22196 9.81611 1 1 A ILE 93.692 1
ATOM 943 C CD1 . ILE 125 125 ? A 11.99214 -5.11679 11.63818 1 1 A ILE 93.692 1
ATOM 944 N N . GLY 126 126 ? A 13.01042 -1.52486 8.68832 1 1 A GLY 94.553 1
ATOM 945 C CA . GLY 126 126 ? A 13.52719 -0.22176 9.05201 1 1 A GLY 94.553 1
ATOM 946 C C . GLY 126 126 ? A 12.81096 0.90344 8.33542 1 1 A GLY 94.553 1
ATOM 947 O O . GLY 126 126 ? A 11.80652 0.69599 7.64503 1 1 A GLY 94.553 1
ATOM 948 N N . GLU 127 127 ? A 13.34357 2.10167 8.50016 1 1 A GLU 94.277 1
ATOM 949 C CA . GLU 127 127 ? A 12.77552 3.26932 7.84529 1 1 A GLU 94.277 1
ATOM 950 C C . GLU 127 127 ? A 13.04734 3.22920 6.34865 1 1 A GLU 94.277 1
ATOM 951 O O . GLU 127 127 ? A 14.11302 2.80327 5.90110 1 1 A GLU 94.277 1
ATOM 952 C CB . GLU 127 127 ? A 13.35098 4.55752 8.42581 1 1 A GLU 94.277 1
ATOM 953 C CG . GLU 127 127 ? A 12.87423 4.85755 9.83681 1 1 A GLU 94.277 1
ATOM 954 C CD . GLU 127 127 ? A 11.39502 5.18236 9.91210 1 1 A GLU 94.277 1
ATOM 955 O OE1 . GLU 127 127 ? A 10.88981 5.89450 9.01038 1 1 A GLU 94.277 1
ATOM 956 O OE2 . GLU 127 127 ? A 10.73742 4.73054 10.87317 1 1 A GLU 94.277 1
ATOM 957 N N . LEU 128 128 ? A 12.06072 3.67363 5.59984 1 1 A LEU 96.581 1
ATOM 958 C CA . LEU 128 128 ? A 12.13481 3.71844 4.14714 1 1 A LEU 96.581 1
ATOM 959 C C . LEU 128 128 ? A 11.81011 5.13201 3.69399 1 1 A LEU 96.581 1
ATOM 960 O O . LEU 128 128 ? A 10.80122 5.70470 4.10662 1 1 A LEU 96.581 1
ATOM 961 C CB . LEU 128 128 ? A 11.14229 2.71909 3.53798 1 1 A LEU 96.581 1
ATOM 962 C CG . LEU 128 128 ? A 10.95061 2.70247 2.02438 1 1 A LEU 96.581 1
ATOM 963 C CD1 . LEU 128 128 ? A 12.25749 2.41958 1.29981 1 1 A LEU 96.581 1
ATOM 964 C CD2 . LEU 128 128 ? A 9.89959 1.66050 1.65467 1 1 A LEU 96.581 1
ATOM 965 N N . VAL 129 129 ? A 12.68489 5.70039 2.87030 1 1 A VAL 96.610 1
ATOM 966 C CA . VAL 129 129 ? A 12.47329 7.02392 2.29983 1 1 A VAL 96.610 1
ATOM 967 C C . VAL 129 129 ? A 12.73190 6.93620 0.80755 1 1 A VAL 96.610 1
ATOM 968 O O . VAL 129 129 ? A 13.70540 6.30993 0.38298 1 1 A VAL 96.610 1
ATOM 969 C CB . VAL 129 129 ? A 13.40423 8.08517 2.91977 1 1 A VAL 96.610 1
ATOM 970 C CG1 . VAL 129 129 ? A 13.16118 9.45455 2.28762 1 1 A VAL 96.610 1
ATOM 971 C CG2 . VAL 129 129 ? A 13.20041 8.16001 4.43145 1 1 A VAL 96.610 1
ATOM 972 N N . SER 130 130 ? A 11.86987 7.55282 0.01888 1 1 A SER 97.824 1
ATOM 973 C CA . SER 130 130 ? A 12.05937 7.53517 -1.42470 1 1 A SER 97.824 1
ATOM 974 C C . SER 130 130 ? A 11.71448 8.88115 -2.04102 1 1 A SER 97.824 1
ATOM 975 O O . SER 130 130 ? A 10.97361 9.67610 -1.46354 1 1 A SER 97.824 1
ATOM 976 C CB . SER 130 130 ? A 11.22439 6.43853 -2.08598 1 1 A SER 97.824 1
ATOM 977 O OG . SER 130 130 ? A 9.83630 6.71248 -2.00131 1 1 A SER 97.824 1
ATOM 978 N N . THR 131 131 ? A 12.26217 9.12014 -3.21153 1 1 A THR 97.793 1
ATOM 979 C CA . THR 131 131 ? A 11.94739 10.28580 -4.01940 1 1 A THR 97.793 1
ATOM 980 C C . THR 131 131 ? A 10.92164 9.86673 -5.07073 1 1 A THR 97.793 1
ATOM 981 O O . THR 131 131 ? A 11.19833 8.96959 -5.86385 1 1 A THR 97.793 1
ATOM 982 C CB . THR 131 131 ? A 13.20363 10.82778 -4.70667 1 1 A THR 97.793 1
ATOM 983 O OG1 . THR 131 131 ? A 14.17138 11.18694 -3.71294 1 1 A THR 97.793 1
ATOM 984 C CG2 . THR 131 131 ? A 12.86856 12.05440 -5.55093 1 1 A THR 97.793 1
ATOM 985 N N . PRO 132 132 ? A 9.74588 10.48208 -5.08001 1 1 A PRO 96.957 1
ATOM 986 C CA . PRO 132 132 ? A 8.72555 10.05962 -6.03983 1 1 A PRO 96.957 1
ATOM 987 C C . PRO 132 132 ? A 9.18824 10.21929 -7.48294 1 1 A PRO 96.957 1
ATOM 988 O O . PRO 132 132 ? A 9.88858 11.17476 -7.81599 1 1 A PRO 96.957 1
ATOM 989 C CB . PRO 132 132 ? A 7.54668 10.99535 -5.75350 1 1 A PRO 96.957 1
ATOM 990 C CG . PRO 132 132 ? A 7.76955 11.49063 -4.36912 1 1 A PRO 96.957 1
ATOM 991 C CD . PRO 132 132 ? A 9.25787 11.55332 -4.19027 1 1 A PRO 96.957 1
ATOM 992 N N . LEU 133 133 ? A 8.77020 9.28548 -8.31733 1 1 A LEU 97.399 1
ATOM 993 C CA . LEU 133 133 ? A 9.05908 9.36131 -9.73853 1 1 A LEU 97.399 1
ATOM 994 C C . LEU 133 133 ? A 7.87198 9.87686 -10.54549 1 1 A LEU 97.399 1
ATOM 995 O O . LEU 133 133 ? A 7.98748 10.08258 -11.75457 1 1 A LEU 97.399 1
ATOM 996 C CB . LEU 133 133 ? A 9.52036 7.99861 -10.25610 1 1 A LEU 97.399 1
ATOM 997 C CG . LEU 133 133 ? A 10.80167 7.49679 -9.58766 1 1 A LEU 97.399 1
ATOM 998 C CD1 . LEU 133 133 ? A 11.18284 6.10881 -10.09429 1 1 A LEU 97.399 1
ATOM 999 C CD2 . LEU 133 133 ? A 11.94779 8.47829 -9.79635 1 1 A LEU 97.399 1
ATOM 1000 N N . LEU 134 134 ? A 6.73178 10.10530 -9.89017 1 1 A LEU 93.126 1
ATOM 1001 C CA . LEU 134 134 ? A 5.58624 10.74257 -10.52471 1 1 A LEU 93.126 1
ATOM 1002 C C . LEU 134 134 ? A 5.79004 12.24739 -10.55063 1 1 A LEU 93.126 1
ATOM 1003 O O . LEU 134 134 ? A 6.14904 12.84529 -9.53981 1 1 A LEU 93.126 1
ATOM 1004 C CB . LEU 134 134 ? A 4.29693 10.46563 -9.75882 1 1 A LEU 93.126 1
ATOM 1005 C CG . LEU 134 134 ? A 3.72503 9.06408 -9.73900 1 1 A LEU 93.126 1
ATOM 1006 C CD1 . LEU 134 134 ? A 2.52350 9.02775 -8.79349 1 1 A LEU 93.126 1
ATOM 1007 C CD2 . LEU 134 134 ? A 3.32890 8.62636 -11.13911 1 1 A LEU 93.126 1
ATOM 1008 N N . THR 135 135 ? A 5.50140 12.87039 -11.68839 1 1 A THR 92.267 1
ATOM 1009 C CA . THR 135 135 ? A 5.64427 14.31880 -11.78129 1 1 A THR 92.267 1
ATOM 1010 C C . THR 135 135 ? A 4.62053 15.06215 -10.93016 1 1 A THR 92.267 1
ATOM 1011 O O . THR 135 135 ? A 4.82620 16.23259 -10.60694 1 1 A THR 92.267 1
ATOM 1012 C CB . THR 135 135 ? A 5.53638 14.79100 -13.23613 1 1 A THR 92.267 1
ATOM 1013 O OG1 . THR 135 135 ? A 4.28113 14.37431 -13.78398 1 1 A THR 92.267 1
ATOM 1014 C CG2 . THR 135 135 ? A 6.67276 14.20906 -14.06786 1 1 A THR 92.267 1
ATOM 1015 N N . SER 136 136 ? A 3.53368 14.40682 -10.56059 1 1 A SER 91.795 1
ATOM 1016 C CA . SER 136 136 ? A 2.50748 15.03184 -9.73377 1 1 A SER 91.795 1
ATOM 1017 C C . SER 136 136 ? A 2.81333 14.98056 -8.24192 1 1 A SER 91.795 1
ATOM 1018 O O . SER 136 136 ? A 2.03140 15.50239 -7.44485 1 1 A SER 91.795 1
ATOM 1019 C CB . SER 136 136 ? A 1.14847 14.38846 -9.99699 1 1 A SER 91.795 1
ATOM 1020 O OG . SER 136 136 ? A 1.18742 12.99890 -9.75717 1 1 A SER 91.795 1
ATOM 1021 N N . LEU 137 137 ? A 3.91980 14.36253 -7.84857 1 1 A LEU 96.634 1
ATOM 1022 C CA . LEU 137 137 ? A 4.36368 14.34700 -6.46228 1 1 A LEU 96.634 1
ATOM 1023 C C . LEU 137 137 ? A 5.73436 15.00140 -6.38359 1 1 A LEU 96.634 1
ATOM 1024 O O . LEU 137 137 ? A 6.61180 14.70253 -7.18790 1 1 A LEU 96.634 1
ATOM 1025 C CB . LEU 137 137 ? A 4.46077 12.91801 -5.92297 1 1 A LEU 96.634 1
ATOM 1026 C CG . LEU 137 137 ? A 3.17067 12.10952 -5.80588 1 1 A LEU 96.634 1
ATOM 1027 C CD1 . LEU 137 137 ? A 3.49088 10.66396 -5.45105 1 1 A LEU 96.634 1
ATOM 1028 C CD2 . LEU 137 137 ? A 2.24706 12.73299 -4.77268 1 1 A LEU 96.634 1
ATOM 1029 N N . ASN 138 138 ? A 5.91649 15.89721 -5.41297 1 1 A ASN 88.277 1
ATOM 1030 C CA . ASN 138 138 ? A 7.20359 16.56603 -5.27389 1 1 A ASN 88.277 1
ATOM 1031 C C . ASN 138 138 ? A 7.76087 16.52528 -3.85499 1 1 A ASN 88.277 1
ATOM 1032 O O . ASN 138 138 ? A 8.76217 17.18783 -3.57000 1 1 A ASN 88.277 1
ATOM 1033 C CB . ASN 138 138 ? A 7.11736 18.01249 -5.77605 1 1 A ASN 88.277 1
ATOM 1034 C CG . ASN 138 138 ? A 6.03631 18.81259 -5.08815 1 1 A ASN 88.277 1
ATOM 1035 O OD1 . ASN 138 138 ? A 5.76637 18.62918 -3.90005 1 1 A ASN 88.277 1
ATOM 1036 N ND2 . ASN 138 138 ? A 5.40778 19.71105 -5.83389 1 1 A ASN 88.277 1
ATOM 1037 N N . GLN 139 139 ? A 7.13656 15.76141 -2.97063 1 1 A GLN 94.151 1
ATOM 1038 C CA . GLN 139 139 ? A 7.61270 15.59990 -1.60479 1 1 A GLN 94.151 1
ATOM 1039 C C . GLN 139 139 ? A 8.13045 14.18793 -1.41225 1 1 A GLN 94.151 1
ATOM 1040 O O . GLN 139 139 ? A 7.52882 13.23266 -1.89852 1 1 A GLN 94.151 1
ATOM 1041 C CB . GLN 139 139 ? A 6.49121 15.84903 -0.59900 1 1 A GLN 94.151 1
ATOM 1042 C CG . GLN 139 139 ? A 5.90479 17.24281 -0.64631 1 1 A GLN 94.151 1
ATOM 1043 C CD . GLN 139 139 ? A 4.70831 17.38579 0.27597 1 1 A GLN 94.151 1
ATOM 1044 O OE1 . GLN 139 139 ? A 4.43234 16.52160 1.11397 1 1 A GLN 94.151 1
ATOM 1045 N NE2 . GLN 139 139 ? A 3.97937 18.48352 0.13143 1 1 A GLN 94.151 1
ATOM 1046 N N . ARG 140 140 ? A 9.23782 14.05989 -0.67922 1 1 A ARG 96.189 1
ATOM 1047 C CA . ARG 140 140 ? A 9.74141 12.72767 -0.37358 1 1 A ARG 96.189 1
ATOM 1048 C C . ARG 140 140 ? A 8.69161 11.91410 0.36067 1 1 A ARG 96.189 1
ATOM 1049 O O . ARG 140 140 ? A 7.91091 12.44322 1.14699 1 1 A ARG 96.189 1
ATOM 1050 C CB . ARG 140 140 ? A 11.01378 12.79998 0.45822 1 1 A ARG 96.189 1
ATOM 1051 C CG . ARG 140 140 ? A 12.22414 13.13353 -0.38505 1 1 A ARG 96.189 1
ATOM 1052 C CD . ARG 140 140 ? A 13.51214 12.99364 0.38816 1 1 A ARG 96.189 1
ATOM 1053 N NE . ARG 140 140 ? A 14.66245 13.06504 -0.49403 1 1 A ARG 96.189 1
ATOM 1054 C CZ . ARG 140 140 ? A 15.92060 13.07041 -0.08693 1 1 A ARG 96.189 1
ATOM 1055 N NH1 . ARG 140 140 ? A 16.20816 13.02038 1.21057 1 1 A ARG 96.189 1
ATOM 1056 N NH2 . ARG 140 140 ? A 16.90335 13.12385 -0.98078 1 1 A ARG 96.189 1
ATOM 1057 N N . LEU 141 141 ? A 8.69165 10.62899 0.08459 1 1 A LEU 97.568 1
ATOM 1058 C CA . LEU 141 141 ? A 7.79217 9.68978 0.73013 1 1 A LEU 97.568 1
ATOM 1059 C C . LEU 141 141 ? A 8.53064 8.97398 1.84715 1 1 A LEU 97.568 1
ATOM 1060 O O . LEU 141 141 ? A 9.72566 8.70834 1.73753 1 1 A LEU 97.568 1
ATOM 1061 C CB . LEU 141 141 ? A 7.27445 8.66096 -0.27752 1 1 A LEU 97.568 1
ATOM 1062 C CG . LEU 141 141 ? A 6.56024 9.22857 -1.49936 1 1 A LEU 97.568 1
ATOM 1063 C CD1 . LEU 141 141 ? A 6.23535 8.11714 -2.49252 1 1 A LEU 97.568 1
ATOM 1064 C CD2 . LEU 141 141 ? A 5.30750 9.98090 -1.09100 1 1 A LEU 97.568 1
ATOM 1065 N N . SER 142 142 ? A 7.81092 8.65660 2.92705 1 1 A SER 95.202 1
ATOM 1066 C CA . SER 142 142 ? A 8.43190 7.94616 4.03321 1 1 A SER 95.202 1
ATOM 1067 C C . SER 142 142 ? A 7.47695 6.92226 4.61210 1 1 A SER 95.202 1
ATOM 1068 O O . SER 142 142 ? A 6.25651 7.06707 4.52499 1 1 A SER 95.202 1
ATOM 1069 C CB . SER 142 142 ? A 8.87891 8.90826 5.13879 1 1 A SER 95.202 1
ATOM 1070 O OG . SER 142 142 ? A 7.77171 9.45419 5.82433 1 1 A SER 95.202 1
ATOM 1071 N N . GLY 143 143 ? A 8.04682 5.88862 5.20524 1 1 A GLY 95.417 1
ATOM 1072 C CA . GLY 143 143 ? A 7.27305 4.86098 5.87051 1 1 A GLY 95.417 1
ATOM 1073 C C . GLY 143 143 ? A 8.20875 3.87478 6.52509 1 1 A GLY 95.417 1
ATOM 1074 O O . GLY 143 143 ? A 9.43241 4.03996 6.49003 1 1 A GLY 95.417 1
ATOM 1075 N N . PHE 144 144 ? A 7.63462 2.86526 7.13057 1 1 A PHE 92.484 1
ATOM 1076 C CA . PHE 144 144 ? A 8.39545 1.79375 7.75303 1 1 A PHE 92.484 1
ATOM 1077 C C . PHE 144 144 ? A 8.19597 0.52489 6.94015 1 1 A PHE 92.484 1
ATOM 1078 O O . PHE 144 144 ? A 7.06598 0.16969 6.60764 1 1 A PHE 92.484 1
ATOM 1079 C CB . PHE 144 144 ? A 7.92857 1.58194 9.19082 1 1 A PHE 92.484 1
ATOM 1080 C CG . PHE 144 144 ? A 8.70467 0.53202 9.93170 1 1 A PHE 92.484 1
ATOM 1081 C CD1 . PHE 144 144 ? A 9.91490 0.85144 10.53563 1 1 A PHE 92.484 1
ATOM 1082 C CD2 . PHE 144 144 ? A 8.23427 -0.76763 10.02125 1 1 A PHE 92.484 1
ATOM 1083 C CE1 . PHE 144 144 ? A 10.64015 -0.11062 11.21880 1 1 A PHE 92.484 1
ATOM 1084 C CE2 . PHE 144 144 ? A 8.95499 -1.73788 10.70437 1 1 A PHE 92.484 1
ATOM 1085 C CZ . PHE 144 144 ? A 10.15866 -1.40730 11.30349 1 1 A PHE 92.484 1
ATOM 1086 N N . GLU 145 145 ? A 9.28304 -0.15521 6.60268 1 1 A GLU 94.973 1
ATOM 1087 C CA . GLU 145 145 ? A 9.17690 -1.39641 5.84240 1 1 A GLU 94.973 1
ATOM 1088 C C . GLU 145 145 ? A 9.55701 -2.58416 6.71102 1 1 A GLU 94.973 1
ATOM 1089 O O . GLU 145 145 ? A 10.46326 -2.50443 7.54116 1 1 A GLU 94.973 1
ATOM 1090 C CB . GLU 145 145 ? A 10.02389 -1.35938 4.57154 1 1 A GLU 94.973 1
ATOM 1091 C CG . GLU 145 145 ? A 11.51357 -1.19715 4.78928 1 1 A GLU 94.973 1
ATOM 1092 C CD . GLU 145 145 ? A 12.30930 -1.12646 3.48987 1 1 A GLU 94.973 1
ATOM 1093 O OE1 . GLU 145 145 ? A 11.82074 -1.63899 2.45559 1 1 A GLU 94.973 1
ATOM 1094 O OE2 . GLU 145 145 ? A 13.42286 -0.55787 3.50726 1 1 A GLU 94.973 1
ATOM 1095 N N . ASN 146 146 ? A 8.84361 -3.68388 6.51961 1 1 A ASN 91.485 1
ATOM 1096 C CA . ASN 146 146 ? A 9.12083 -4.92633 7.23045 1 1 A ASN 91.485 1
ATOM 1097 C C . ASN 146 146 ? A 8.58551 -6.06314 6.37497 1 1 A ASN 91.485 1
ATOM 1098 O O . ASN 146 146 ? A 7.39209 -6.36813 6.40471 1 1 A ASN 91.485 1
ATOM 1099 C CB . ASN 146 146 ? A 8.46767 -4.91707 8.61243 1 1 A ASN 91.485 1
ATOM 1100 C CG . ASN 146 146 ? A 8.81855 -6.14814 9.42897 1 1 A ASN 91.485 1
ATOM 1101 O OD1 . ASN 146 146 ? A 9.66937 -6.95957 9.04203 1 1 A ASN 91.485 1
ATOM 1102 N ND2 . ASN 146 146 ? A 8.16130 -6.29694 10.57539 1 1 A ASN 91.485 1
ATOM 1103 N N . HIS 147 147 ? A 9.45196 -6.65723 5.59174 1 1 A HIS 91.941 1
ATOM 1104 C CA . HIS 147 147 ? A 9.01429 -7.69645 4.67796 1 1 A HIS 91.941 1
ATOM 1105 C C . HIS 147 147 ? A 10.17450 -8.58135 4.27086 1 1 A HIS 91.941 1
ATOM 1106 O O . HIS 147 147 ? A 11.31621 -8.13479 4.18584 1 1 A HIS 91.941 1
ATOM 1107 C CB . HIS 147 147 ? A 8.33730 -7.10201 3.43233 1 1 A HIS 91.941 1
ATOM 1108 C CG . HIS 147 147 ? A 9.18939 -6.14902 2.66439 1 1 A HIS 91.941 1
ATOM 1109 N ND1 . HIS 147 147 ? A 9.98702 -6.54795 1.60203 1 1 A HIS 91.941 1
ATOM 1110 C CD2 . HIS 147 147 ? A 9.37542 -4.81355 2.78640 1 1 A HIS 91.941 1
ATOM 1111 C CE1 . HIS 147 147 ? A 10.61688 -5.50035 1.11239 1 1 A HIS 91.941 1
ATOM 1112 N NE2 . HIS 147 147 ? A 10.26582 -4.42035 1.82371 1 1 A HIS 91.941 1
ATOM 1113 N N . ARG 148 148 ? A 9.85531 -9.84977 4.01835 1 1 A ARG 87.726 1
ATOM 1114 C CA . ARG 148 148 ? A 10.82478 -10.81294 3.51785 1 1 A ARG 87.726 1
ATOM 1115 C C . ARG 148 148 ? A 10.78591 -10.91322 1.99862 1 1 A ARG 87.726 1
ATOM 1116 O O . ARG 148 148 ? A 11.74873 -11.37452 1.37583 1 1 A ARG 87.726 1
ATOM 1117 C CB . ARG 148 148 ? A 10.56145 -12.18520 4.13400 1 1 A ARG 87.726 1
ATOM 1118 C CG . ARG 148 148 ? A 11.67083 -13.19150 3.91310 1 1 A ARG 87.726 1
ATOM 1119 C CD . ARG 148 148 ? A 12.82131 -12.93493 4.86459 1 1 A ARG 87.726 1
ATOM 1120 N NE . ARG 148 148 ? A 13.85017 -13.96187 4.75856 1 1 A ARG 87.726 1
ATOM 1121 C CZ . ARG 148 148 ? A 14.68619 -14.30419 5.72939 1 1 A ARG 87.726 1
ATOM 1122 N NH1 . ARG 148 148 ? A 14.62623 -13.70187 6.91232 1 1 A ARG 87.726 1
ATOM 1123 N NH2 . ARG 148 148 ? A 15.58024 -15.25609 5.52572 1 1 A ARG 87.726 1
ATOM 1124 N N . GLY 149 149 ? A 9.70620 -10.51199 1.39494 1 1 A GLY 92.309 1
ATOM 1125 C CA . GLY 149 149 ? A 9.55137 -10.62914 -0.04232 1 1 A GLY 92.309 1
ATOM 1126 C C . GLY 149 149 ? A 10.39328 -9.63216 -0.80799 1 1 A GLY 92.309 1
ATOM 1127 O O . GLY 149 149 ? A 10.61672 -8.50972 -0.36437 1 1 A GLY 92.309 1
ATOM 1128 N N . GLY 150 150 ? A 10.85870 -10.05491 -1.96553 1 1 A GLY 96.187 1
ATOM 1129 C CA . GLY 150 150 ? A 11.52112 -9.17576 -2.91059 1 1 A GLY 96.187 1
ATOM 1130 C C . GLY 150 150 ? A 10.69826 -9.14029 -4.18200 1 1 A GLY 96.187 1
ATOM 1131 O O . GLY 150 150 ? A 10.44482 -10.17565 -4.79564 1 1 A GLY 96.187 1
ATOM 1132 N N . THR 151 151 ? A 10.26991 -7.94681 -4.57198 1 1 A THR 97.872 1
ATOM 1133 C CA . THR 151 151 ? A 9.35158 -7.77729 -5.68881 1 1 A THR 97.872 1
ATOM 1134 C C . THR 151 151 ? A 10.09515 -7.26966 -6.91512 1 1 A THR 97.872 1
ATOM 1135 O O . THR 151 151 ? A 10.86625 -6.31210 -6.83932 1 1 A THR 97.872 1
ATOM 1136 C CB . THR 151 151 ? A 8.21972 -6.81090 -5.31338 1 1 A THR 97.872 1
ATOM 1137 O OG1 . THR 151 151 ? A 7.45600 -7.38333 -4.24518 1 1 A THR 97.872 1
ATOM 1138 C CG2 . THR 151 151 ? A 7.30448 -6.54261 -6.50109 1 1 A THR 97.872 1
ATOM 1139 N N . VAL 152 152 ? A 9.84575 -7.92565 -8.03371 1 1 A VAL 97.310 1
ATOM 1140 C CA . VAL 152 152 ? A 10.44196 -7.56038 -9.30849 1 1 A VAL 97.310 1
ATOM 1141 C C . VAL 152 152 ? A 9.34657 -7.02573 -10.21988 1 1 A VAL 97.310 1
ATOM 1142 O O . VAL 152 152 ? A 8.29951 -7.65431 -10.37825 1 1 A VAL 97.310 1
ATOM 1143 C CB . VAL 152 152 ? A 11.13156 -8.77315 -9.96517 1 1 A VAL 97.310 1
ATOM 1144 C CG1 . VAL 152 152 ? A 11.69170 -8.40513 -11.33588 1 1 A VAL 97.310 1
ATOM 1145 C CG2 . VAL 152 152 ? A 12.22953 -9.30362 -9.04788 1 1 A VAL 97.310 1
ATOM 1146 N N . LEU 153 153 ? A 9.57236 -5.86518 -10.81822 1 1 A LEU 97.838 1
ATOM 1147 C CA . LEU 153 153 ? A 8.59953 -5.25097 -11.70758 1 1 A LEU 97.838 1
ATOM 1148 C C . LEU 153 153 ? A 8.73000 -5.80910 -13.11559 1 1 A LEU 97.838 1
ATOM 1149 O O . LEU 153 153 ? A 9.83181 -5.93088 -13.63989 1 1 A LEU 97.838 1
ATOM 1150 C CB . LEU 153 153 ? A 8.78847 -3.73420 -11.77770 1 1 A LEU 97.838 1
ATOM 1151 C CG . LEU 153 153 ? A 8.84207 -2.93040 -10.47845 1 1 A LEU 97.838 1
ATOM 1152 C CD1 . LEU 153 153 ? A 8.80696 -1.43619 -10.79288 1 1 A LEU 97.838 1
ATOM 1153 C CD2 . LEU 153 153 ? A 7.71881 -3.31219 -9.54365 1 1 A LEU 97.838 1
ATOM 1154 N N . GLY 154 154 ? A 7.59182 -6.11582 -13.71370 1 1 A GLY 98.491 1
ATOM 1155 C CA . GLY 154 154 ? A 7.56544 -6.45660 -15.12107 1 1 A GLY 98.491 1
ATOM 1156 C C . GLY 154 154 ? A 7.52103 -5.21006 -15.98457 1 1 A GLY 98.491 1
ATOM 1157 O O . GLY 154 154 ? A 7.48962 -4.08462 -15.47909 1 1 A GLY 98.491 1
ATOM 1158 N N . PRO 155 155 ? A 7.51020 -5.38997 -17.29743 1 1 A PRO 98.399 1
ATOM 1159 C CA . PRO 155 155 ? A 7.60540 -4.23345 -18.19366 1 1 A PRO 98.399 1
ATOM 1160 C C . PRO 155 155 ? A 6.39979 -3.30059 -18.18407 1 1 A PRO 98.399 1
ATOM 1161 O O . PRO 155 155 ? A 6.53643 -2.14351 -18.58738 1 1 A PRO 98.399 1
ATOM 1162 C CB . PRO 155 155 ? A 7.79763 -4.87591 -19.57716 1 1 A PRO 98.399 1
ATOM 1163 C CG . PRO 155 155 ? A 7.25055 -6.25485 -19.44379 1 1 A PRO 98.399 1
ATOM 1164 C CD . PRO 155 155 ? A 7.53698 -6.67133 -18.03040 1 1 A PRO 98.399 1
ATOM 1165 N N . ALA 156 156 ? A 5.23749 -3.76486 -17.74080 1 1 A ALA 97.885 1
ATOM 1166 C CA . ALA 156 156 ? A 4.05224 -2.91544 -17.72030 1 1 A ALA 97.885 1
ATOM 1167 C C . ALA 156 156 ? A 3.93709 -2.08536 -16.45096 1 1 A ALA 97.885 1
ATOM 1168 O O . ALA 156 156 ? A 3.06462 -1.21797 -16.36203 1 1 A ALA 97.885 1
ATOM 1169 C CB . ALA 156 156 ? A 2.79138 -3.75524 -17.89631 1 1 A ALA 97.885 1
ATOM 1170 N N . ALA 157 157 ? A 4.79480 -2.33361 -15.45769 1 1 A ALA 98.247 1
ATOM 1171 C CA . ALA 157 157 ? A 4.75622 -1.64011 -14.17840 1 1 A ALA 98.247 1
ATOM 1172 C C . ALA 157 157 ? A 5.93359 -0.68705 -14.05434 1 1 A ALA 98.247 1
ATOM 1173 O O . ALA 157 157 ? A 7.00718 -0.92425 -14.60345 1 1 A ALA 98.247 1
ATOM 1174 C CB . ALA 157 157 ? A 4.77546 -2.64077 -13.02994 1 1 A ALA 98.247 1
ATOM 1175 N N . THR 158 158 ? A 5.72283 0.39402 -13.30743 1 1 A THR 97.587 1
ATOM 1176 C CA . THR 158 158 ? A 6.78925 1.34960 -13.02991 1 1 A THR 97.587 1
ATOM 1177 C C . THR 158 158 ? A 6.89368 1.55076 -11.52813 1 1 A THR 97.587 1
ATOM 1178 O O . THR 158 158 ? A 5.91825 1.36541 -10.79886 1 1 A THR 97.587 1
ATOM 1179 C CB . THR 158 158 ? A 6.53934 2.70405 -13.71718 1 1 A THR 97.587 1
ATOM 1180 O OG1 . THR 158 158 ? A 5.28790 3.23666 -13.27820 1 1 A THR 97.587 1
ATOM 1181 C CG2 . THR 158 158 ? A 6.52360 2.54499 -15.22887 1 1 A THR 97.587 1
ATOM 1182 N N . PRO 159 159 ? A 8.07473 1.93118 -11.04243 1 1 A PRO 98.270 1
ATOM 1183 C CA . PRO 159 159 ? A 8.21081 2.15472 -9.60631 1 1 A PRO 98.270 1
ATOM 1184 C C . PRO 159 159 ? A 7.57506 3.47262 -9.17492 1 1 A PRO 98.270 1
ATOM 1185 O O . PRO 159 159 ? A 7.50482 4.42900 -9.94727 1 1 A PRO 98.270 1
ATOM 1186 C CB . PRO 159 159 ? A 9.72690 2.18685 -9.39601 1 1 A PRO 98.270 1
ATOM 1187 C CG . PRO 159 159 ? A 10.26851 2.67320 -10.70377 1 1 A PRO 98.270 1
ATOM 1188 C CD . PRO 159 159 ? A 9.35429 2.10441 -11.76038 1 1 A PRO 98.270 1
ATOM 1189 N N . LEU 160 160 ? A 7.14050 3.51540 -7.91666 1 1 A LEU 98.502 1
ATOM 1190 C CA . LEU 160 160 ? A 6.60226 4.73714 -7.32923 1 1 A LEU 98.502 1
ATOM 1191 C C . LEU 160 160 ? A 7.71495 5.72285 -6.99762 1 1 A LEU 98.502 1
ATOM 1192 O O . LEU 160 160 ? A 7.58069 6.92641 -7.23479 1 1 A LEU 98.502 1
ATOM 1193 C CB . LEU 160 160 ? A 5.80858 4.40738 -6.06450 1 1 A LEU 98.502 1
ATOM 1194 C CG . LEU 160 160 ? A 5.33148 5.59637 -5.22514 1 1 A LEU 98.502 1
ATOM 1195 C CD1 . LEU 160 160 ? A 4.41013 6.50047 -6.03025 1 1 A LEU 98.502 1
ATOM 1196 C CD2 . LEU 160 160 ? A 4.64059 5.08893 -3.96179 1 1 A LEU 98.502 1
ATOM 1197 N N . GLY 161 161 ? A 8.80782 5.22035 -6.44470 1 1 A GLY 98.634 1
ATOM 1198 C CA . GLY 161 161 ? A 9.87132 6.10892 -6.01825 1 1 A GLY 98.634 1
ATOM 1199 C C . GLY 161 161 ? A 11.24211 5.47464 -6.08690 1 1 A GLY 98.634 1
ATOM 1200 O O . GLY 161 161 ? A 11.38577 4.25499 -6.13704 1 1 A GLY 98.634 1
ATOM 1201 N N . ALA 162 162 ? A 12.25681 6.33511 -6.09414 1 1 A ALA 98.468 1
ATOM 1202 C CA . ALA 162 162 ? A 13.64504 5.91685 -6.01939 1 1 A ALA 98.468 1
ATOM 1203 C C . ALA 162 162 ? A 14.07773 5.98980 -4.56270 1 1 A ALA 98.468 1
ATOM 1204 O O . ALA 162 162 ? A 13.96207 7.03514 -3.92662 1 1 A ALA 98.468 1
ATOM 1205 C CB . ALA 162 162 ? A 14.52795 6.81060 -6.88111 1 1 A ALA 98.468 1
ATOM 1206 N N . VAL 163 163 ? A 14.57868 4.88528 -4.03795 1 1 A VAL 97.943 1
ATOM 1207 C CA . VAL 163 163 ? A 14.90137 4.78497 -2.62332 1 1 A VAL 97.943 1
ATOM 1208 C C . VAL 163 163 ? A 16.15022 5.58810 -2.28732 1 1 A VAL 97.943 1
ATOM 1209 O O . VAL 163 163 ? A 17.17150 5.48981 -2.96680 1 1 A VAL 97.943 1
ATOM 1210 C CB . VAL 163 163 ? A 15.09089 3.31156 -2.21985 1 1 A VAL 97.943 1
ATOM 1211 C CG1 . VAL 163 163 ? A 15.62952 3.19097 -0.79828 1 1 A VAL 97.943 1
ATOM 1212 C CG2 . VAL 163 163 ? A 13.75821 2.57282 -2.35277 1 1 A VAL 97.943 1
ATOM 1213 N N . VAL 164 164 ? A 16.05198 6.39859 -1.22876 1 1 A VAL 93.008 1
ATOM 1214 C CA . VAL 164 164 ? A 17.21637 7.08756 -0.69277 1 1 A VAL 93.008 1
ATOM 1215 C C . VAL 164 164 ? A 17.61723 6.53802 0.66991 1 1 A VAL 93.008 1
ATOM 1216 O O . VAL 164 164 ? A 18.74833 6.73986 1.11755 1 1 A VAL 93.008 1
ATOM 1217 C CB . VAL 164 164 ? A 17.01336 8.61754 -0.62615 1 1 A VAL 93.008 1
ATOM 1218 C CG1 . VAL 164 164 ? A 16.81573 9.17965 -2.03264 1 1 A VAL 93.008 1
ATOM 1219 C CG2 . VAL 164 164 ? A 15.84417 8.98493 0.27036 1 1 A VAL 93.008 1
ATOM 1220 N N . LYS 165 165 ? A 16.71457 5.83787 1.34906 1 1 A LYS 94.877 1
ATOM 1221 C CA . LYS 165 165 ? A 17.00600 5.15980 2.60377 1 1 A LYS 94.877 1
ATOM 1222 C C . LYS 165 165 ? A 16.12826 3.92969 2.68607 1 1 A LYS 94.877 1
ATOM 1223 O O . LYS 165 165 ? A 14.92979 4.01123 2.43167 1 1 A LYS 94.877 1
ATOM 1224 C CB . LYS 165 165 ? A 16.73930 6.07382 3.80022 1 1 A LYS 94.877 1
ATOM 1225 C CG . LYS 165 165 ? A 17.03661 5.45005 5.15361 1 1 A LYS 94.877 1
ATOM 1226 C CD . LYS 165 165 ? A 16.82423 6.45345 6.27975 1 1 A LYS 94.877 1
ATOM 1227 C CE . LYS 165 165 ? A 17.18306 5.86395 7.63222 1 1 A LYS 94.877 1
ATOM 1228 N NZ . LYS 165 165 ? A 17.05124 6.87867 8.71273 1 1 A LYS 94.877 1
ATOM 1229 N N . GLY 166 166 ? A 16.72250 2.78856 3.02434 1 1 A GLY 96.054 1
ATOM 1230 C CA . GLY 166 166 ? A 15.98754 1.54115 3.08766 1 1 A GLY 96.054 1
ATOM 1231 C C . GLY 166 166 ? A 16.18895 0.70921 1.84016 1 1 A GLY 96.054 1
ATOM 1232 O O . GLY 166 166 ? A 17.13218 0.91893 1.07651 1 1 A GLY 96.054 1
ATOM 1233 N N . ALA 167 167 ? A 15.30403 -0.25678 1.62667 1 1 A ALA 94.905 1
ATOM 1234 C CA . ALA 167 167 ? A 15.46234 -1.19846 0.52506 1 1 A ALA 94.905 1
ATOM 1235 C C . ALA 167 167 ? A 14.33928 -1.13718 -0.50441 1 1 A ALA 94.905 1
ATOM 1236 O O . ALA 167 167 ? A 14.58463 -1.30526 -1.69766 1 1 A ALA 94.905 1
ATOM 1237 C CB . ALA 167 167 ? A 15.57927 -2.62366 1.05412 1 1 A ALA 94.905 1
ATOM 1238 N N . GLY 168 168 ? A 13.10569 -0.89618 -0.07036 1 1 A GLY 97.563 1
ATOM 1239 C CA . GLY 168 168 ? A 11.99820 -0.87763 -1.00753 1 1 A GLY 97.563 1
ATOM 1240 C C . GLY 168 168 ? A 11.66586 -2.25551 -1.54057 1 1 A GLY 97.563 1
ATOM 1241 O O . GLY 168 168 ? A 11.66792 -3.24420 -0.80829 1 1 A GLY 97.563 1
ATOM 1242 N N . ASN 169 169 ? A 11.38377 -2.31439 -2.83907 1 1 A ASN 97.856 1
ATOM 1243 C CA . ASN 169 169 ? A 10.86711 -3.54280 -3.43357 1 1 A ASN 97.856 1
ATOM 1244 C C . ASN 169 169 ? A 11.76383 -4.74677 -3.20960 1 1 A ASN 97.856 1
ATOM 1245 O O . ASN 169 169 ? A 11.28143 -5.84967 -2.94185 1 1 A ASN 97.856 1
ATOM 1246 C CB . ASN 169 169 ? A 10.66046 -3.36458 -4.94002 1 1 A ASN 97.856 1
ATOM 1247 C CG . ASN 169 169 ? A 9.52746 -2.41996 -5.26932 1 1 A ASN 97.856 1
ATOM 1248 O OD1 . ASN 169 169 ? A 8.76284 -2.00424 -4.39920 1 1 A ASN 97.856 1
ATOM 1249 N ND2 . ASN 169 169 ? A 9.41500 -2.07188 -6.54900 1 1 A ASN 97.856 1
ATOM 1250 N N . ARG 170 170 ? A 13.07285 -4.54414 -3.33991 1 1 A ARG 94.656 1
ATOM 1251 C CA . ARG 170 170 ? A 14.01688 -5.63741 -3.19710 1 1 A ARG 94.656 1
ATOM 1252 C C . ARG 170 170 ? A 15.38027 -5.06729 -2.86799 1 1 A ARG 94.656 1
ATOM 1253 O O . ARG 170 170 ? A 15.76858 -4.02057 -3.39799 1 1 A ARG 94.656 1
ATOM 1254 C CB . ARG 170 170 ? A 14.08347 -6.47158 -4.47750 1 1 A ARG 94.656 1
ATOM 1255 C CG . ARG 170 170 ? A 14.87331 -7.74971 -4.33834 1 1 A ARG 94.656 1
ATOM 1256 C CD . ARG 170 170 ? A 14.73627 -8.62350 -5.56021 1 1 A ARG 94.656 1
ATOM 1257 N NE . ARG 170 170 ? A 15.40632 -8.05240 -6.72627 1 1 A ARG 94.656 1
ATOM 1258 C CZ . ARG 170 170 ? A 15.73983 -8.74410 -7.80975 1 1 A ARG 94.656 1
ATOM 1259 N NH1 . ARG 170 170 ? A 15.47920 -10.03777 -7.88079 1 1 A ARG 94.656 1
ATOM 1260 N NH2 . ARG 170 170 ? A 16.34181 -8.12896 -8.81622 1 1 A ARG 94.656 1
ATOM 1261 N N . VAL 171 171 ? A 16.12265 -5.75766 -2.01502 1 1 A VAL 90.752 1
ATOM 1262 C CA . VAL 171 171 ? A 17.44180 -5.30663 -1.60747 1 1 A VAL 90.752 1
ATOM 1263 C C . VAL 171 171 ? A 18.30906 -5.07683 -2.84165 1 1 A VAL 90.752 1
ATOM 1264 O O . VAL 171 171 ? A 18.45288 -5.95291 -3.69263 1 1 A VAL 90.752 1
ATOM 1265 C CB . VAL 171 171 ? A 18.11169 -6.32973 -0.67243 1 1 A VAL 90.752 1
ATOM 1266 C CG1 . VAL 171 171 ? A 19.55574 -5.92883 -0.38972 1 1 A VAL 90.752 1
ATOM 1267 C CG2 . VAL 171 171 ? A 17.32090 -6.44347 0.62667 1 1 A VAL 90.752 1
ATOM 1268 N N . GLY 172 172 ? A 18.86436 -3.87731 -2.93909 1 1 A GLY 91.624 1
ATOM 1269 C CA . GLY 172 172 ? A 19.82479 -3.55753 -3.97247 1 1 A GLY 91.624 1
ATOM 1270 C C . GLY 172 172 ? A 19.29843 -2.94674 -5.25116 1 1 A GLY 91.624 1
ATOM 1271 O O . GLY 172 172 ? A 20.09495 -2.43637 -6.04343 1 1 A GLY 91.624 1
ATOM 1272 N N . ASP 173 173 ? A 17.97936 -2.96783 -5.47512 1 1 A ASP 88.660 1
ATOM 1273 C CA . ASP 173 173 ? A 17.50005 -2.42889 -6.74497 1 1 A ASP 88.660 1
ATOM 1274 C C . ASP 173 173 ? A 17.04187 -0.97378 -6.67606 1 1 A ASP 88.660 1
ATOM 1275 O O . ASP 173 173 ? A 16.72507 -0.38112 -7.71394 1 1 A ASP 88.660 1
ATOM 1276 C CB . ASP 173 173 ? A 16.42435 -3.32707 -7.36858 1 1 A ASP 88.660 1
ATOM 1277 C CG . ASP 173 173 ? A 15.11481 -3.36351 -6.60245 1 1 A ASP 88.660 1
ATOM 1278 O OD1 . ASP 173 173 ? A 14.92049 -2.54961 -5.67044 1 1 A ASP 88.660 1
ATOM 1279 O OD2 . ASP 173 173 ? A 14.26628 -4.21008 -6.94880 1 1 A ASP 88.660 1
ATOM 1280 N N . HIS 174 174 ? A 17.00806 -0.38657 -5.48167 1 1 A HIS 94.172 1
ATOM 1281 C CA . HIS 174 174 ? A 16.86454 1.04979 -5.27365 1 1 A HIS 94.172 1
ATOM 1282 C C . HIS 174 174 ? A 15.52738 1.64359 -5.69292 1 1 A HIS 94.172 1
ATOM 1283 O O . HIS 174 174 ? A 15.42891 2.84583 -5.93900 1 1 A HIS 94.172 1
ATOM 1284 C CB . HIS 174 174 ? A 18.01019 1.81486 -5.94486 1 1 A HIS 94.172 1
ATOM 1285 C CG . HIS 174 174 ? A 19.35848 1.36074 -5.49005 1 1 A HIS 94.172 1
ATOM 1286 N ND1 . HIS 174 174 ? A 19.77780 1.49334 -4.18478 1 1 A HIS 94.172 1
ATOM 1287 C CD2 . HIS 174 174 ? A 20.36940 0.76205 -6.15387 1 1 A HIS 94.172 1
ATOM 1288 C CE1 . HIS 174 174 ? A 20.99520 0.99896 -4.07412 1 1 A HIS 94.172 1
ATOM 1289 N NE2 . HIS 174 174 ? A 21.38181 0.54979 -5.26060 1 1 A HIS 94.172 1
ATOM 1290 N N . PHE 175 175 ? A 14.48680 0.83390 -5.75010 1 1 A PHE 97.761 1
ATOM 1291 C CA . PHE 175 175 ? A 13.15145 1.34014 -6.02488 1 1 A PHE 97.761 1
ATOM 1292 C C . PHE 175 175 ? A 12.17727 0.87103 -4.96776 1 1 A PHE 97.761 1
ATOM 1293 O O . PHE 175 175 ? A 12.34614 -0.19719 -4.37893 1 1 A PHE 97.761 1
ATOM 1294 C CB . PHE 175 175 ? A 12.64814 0.87509 -7.39448 1 1 A PHE 97.761 1
ATOM 1295 C CG . PHE 175 175 ? A 13.44893 1.41170 -8.54198 1 1 A PHE 97.761 1
ATOM 1296 C CD1 . PHE 175 175 ? A 13.35445 2.74539 -8.90592 1 1 A PHE 97.761 1
ATOM 1297 C CD2 . PHE 175 175 ? A 14.29631 0.58210 -9.25774 1 1 A PHE 97.761 1
ATOM 1298 C CE1 . PHE 175 175 ? A 14.09359 3.24751 -9.96294 1 1 A PHE 97.761 1
ATOM 1299 C CE2 . PHE 175 175 ? A 15.03836 1.07634 -10.31816 1 1 A PHE 97.761 1
ATOM 1300 C CZ . PHE 175 175 ? A 14.93862 2.41034 -10.66854 1 1 A PHE 97.761 1
ATOM 1301 N N . ASP 176 176 ? A 11.13959 1.66788 -4.74518 1 1 A ASP 98.456 1
ATOM 1302 C CA . ASP 176 176 ? A 10.02165 1.26171 -3.91138 1 1 A ASP 98.456 1
ATOM 1303 C C . ASP 176 176 ? A 8.73028 1.45681 -4.67308 1 1 A ASP 98.456 1
ATOM 1304 O O . ASP 176 176 ? A 8.54606 2.46243 -5.36025 1 1 A ASP 98.456 1
ATOM 1305 C CB . ASP 176 176 ? A 9.95394 2.06277 -2.60971 1 1 A ASP 98.456 1
ATOM 1306 C CG . ASP 176 176 ? A 8.72320 1.69101 -1.80203 1 1 A ASP 98.456 1
ATOM 1307 O OD1 . ASP 176 176 ? A 8.59772 0.50826 -1.42465 1 1 A ASP 98.456 1
ATOM 1308 O OD2 . ASP 176 176 ? A 7.87167 2.57142 -1.56777 1 1 A ASP 98.456 1
ATOM 1309 N N . GLY 177 177 ? A 7.84281 0.50066 -4.51089 1 1 A GLY 98.542 1
ATOM 1310 C CA . GLY 177 177 ? A 6.48292 0.65474 -4.95975 1 1 A GLY 98.542 1
ATOM 1311 C C . GLY 177 177 ? A 6.25805 0.29240 -6.40658 1 1 A GLY 98.542 1
ATOM 1312 O O . GLY 177 177 ? A 7.17960 -0.03736 -7.15726 1 1 A GLY 98.542 1
ATOM 1313 N N . VAL 178 178 ? A 4.99566 0.35273 -6.77812 1 1 A VAL 98.317 1
ATOM 1314 C CA . VAL 178 178 ? A 4.53287 -0.03716 -8.09568 1 1 A VAL 98.317 1
ATOM 1315 C C . VAL 178 178 ? A 3.41801 0.90714 -8.50570 1 1 A VAL 98.317 1
ATOM 1316 O O . VAL 178 178 ? A 2.52449 1.19727 -7.70806 1 1 A VAL 98.317 1
ATOM 1317 C CB . VAL 178 178 ? A 3.96048 -1.47056 -8.10320 1 1 A VAL 98.317 1
ATOM 1318 C CG1 . VAL 178 178 ? A 3.58906 -1.89497 -9.51942 1 1 A VAL 98.317 1
ATOM 1319 C CG2 . VAL 178 178 ? A 4.93388 -2.45907 -7.48202 1 1 A VAL 98.317 1
ATOM 1320 N N . ILE 179 179 ? A 3.45881 1.36795 -9.74224 1 1 A ILE 98.078 1
ATOM 1321 C CA . ILE 179 179 ? A 2.34836 2.09342 -10.33498 1 1 A ILE 98.078 1
ATOM 1322 C C . ILE 179 179 ? A 1.96289 1.38282 -11.61556 1 1 A ILE 98.078 1
ATOM 1323 O O . ILE 179 179 ? A 2.81236 1.11707 -12.47074 1 1 A ILE 98.078 1
ATOM 1324 C CB . ILE 179 179 ? A 2.70416 3.55651 -10.64575 1 1 A ILE 98.078 1
ATOM 1325 C CG1 . ILE 179 179 ? A 3.11289 4.28572 -9.36928 1 1 A ILE 98.078 1
ATOM 1326 C CG2 . ILE 179 179 ? A 1.51783 4.26134 -11.31239 1 1 A ILE 98.078 1
ATOM 1327 C CD1 . ILE 179 179 ? A 3.76755 5.62030 -9.63748 1 1 A ILE 98.078 1
ATOM 1328 N N . GLN 180 180 ? A 0.67749 1.08948 -11.74426 1 1 A GLN 98.293 1
ATOM 1329 C CA . GLN 180 180 ? A 0.16557 0.49935 -12.96933 1 1 A GLN 98.293 1
ATOM 1330 C C . GLN 180 180 ? A -1.31961 0.79602 -13.03776 1 1 A GLN 98.293 1
ATOM 1331 O O . GLN 180 180 ? A -2.07359 0.41046 -12.14961 1 1 A GLN 98.293 1
ATOM 1332 C CB . GLN 180 180 ? A 0.41051 -1.01118 -13.00709 1 1 A GLN 98.293 1
ATOM 1333 C CG . GLN 180 180 ? A 0.05627 -1.64087 -14.34396 1 1 A GLN 98.293 1
ATOM 1334 C CD . GLN 180 180 ? A 0.49102 -3.08838 -14.44484 1 1 A GLN 98.293 1
ATOM 1335 O OE1 . GLN 180 180 ? A 1.26667 -3.58717 -13.63087 1 1 A GLN 98.293 1
ATOM 1336 N NE2 . GLN 180 180 ? A -0.00158 -3.78253 -15.45449 1 1 A GLN 98.293 1
ATOM 1337 N N . GLY 181 181 ? A -1.74231 1.50376 -14.08957 1 1 A GLY 97.687 1
ATOM 1338 C CA . GLY 181 181 ? A -3.12414 1.91753 -14.19373 1 1 A GLY 97.687 1
ATOM 1339 C C . GLY 181 181 ? A -3.49629 2.78871 -13.01327 1 1 A GLY 97.687 1
ATOM 1340 O O . GLY 181 181 ? A -2.76838 3.72519 -12.66471 1 1 A GLY 97.687 1
ATOM 1341 N N . SER 182 182 ? A -4.61475 2.48266 -12.39185 1 1 A SER 97.491 1
ATOM 1342 C CA . SER 182 182 ? A -5.08965 3.23477 -11.24160 1 1 A SER 97.491 1
ATOM 1343 C C . SER 182 182 ? A -4.54578 2.70719 -9.91822 1 1 A SER 97.491 1
ATOM 1344 O O . SER 182 182 ? A -4.92934 3.20818 -8.86013 1 1 A SER 97.491 1
ATOM 1345 C CB . SER 182 182 ? A -6.61152 3.21072 -11.19861 1 1 A SER 97.491 1
ATOM 1346 O OG . SER 182 182 ? A -7.08687 1.89018 -11.03680 1 1 A SER 97.491 1
ATOM 1347 N N . VAL 183 183 ? A -3.66383 1.71319 -9.95029 1 1 A VAL 98.563 1
ATOM 1348 C CA . VAL 183 183 ? A -3.15914 1.08541 -8.73989 1 1 A VAL 98.563 1
ATOM 1349 C C . VAL 183 183 ? A -1.80729 1.67187 -8.37193 1 1 A VAL 98.563 1
ATOM 1350 O O . VAL 183 183 ? A -0.90228 1.77281 -9.20570 1 1 A VAL 98.563 1
ATOM 1351 C CB . VAL 183 183 ? A -3.03301 -0.44376 -8.89245 1 1 A VAL 98.563 1
ATOM 1352 C CG1 . VAL 183 183 ? A -2.56873 -1.07294 -7.58064 1 1 A VAL 98.563 1
ATOM 1353 C CG2 . VAL 183 183 ? A -4.37041 -1.03525 -9.33378 1 1 A VAL 98.563 1
ATOM 1354 N N . MET 184 184 ? A -1.68155 2.06153 -7.11096 1 1 A MET 97.727 1
ATOM 1355 C CA . MET 184 184 ? A -0.43289 2.56023 -6.56541 1 1 A MET 97.727 1
ATOM 1356 C C . MET 184 184 ? A -0.10725 1.72115 -5.34735 1 1 A MET 97.727 1
ATOM 1357 O O . MET 184 184 ? A -0.93772 1.56165 -4.45422 1 1 A MET 97.727 1
ATOM 1358 C CB . MET 184 184 ? A -0.56520 4.03249 -6.19022 1 1 A MET 97.727 1
ATOM 1359 C CG . MET 184 184 ? A 0.72677 4.68044 -5.75346 1 1 A MET 97.727 1
ATOM 1360 S SD . MET 184 184 ? A 0.51355 6.46695 -5.51610 1 1 A MET 97.727 1
ATOM 1361 C CE . MET 184 184 ? A 0.06544 6.99736 -7.17623 1 1 A MET 97.727 1
ATOM 1362 N N . ALA 185 185 ? A 1.10005 1.17316 -5.29374 1 1 A ALA 98.096 1
ATOM 1363 C CA . ALA 185 185 ? A 1.48123 0.25329 -4.23290 1 1 A ALA 98.096 1
ATOM 1364 C C . ALA 185 185 ? A 2.83756 0.63613 -3.66648 1 1 A ALA 98.096 1
ATOM 1365 O O . ALA 185 185 ? A 3.65956 1.24371 -4.35066 1 1 A ALA 98.096 1
ATOM 1366 C CB . ALA 185 185 ? A 1.51796 -1.17720 -4.75984 1 1 A ALA 98.096 1
ATOM 1367 N N . THR 186 186 ? A 3.06725 0.28315 -2.40144 1 1 A THR 98.028 1
ATOM 1368 C CA . THR 186 186 ? A 4.33453 0.58618 -1.75623 1 1 A THR 98.028 1
ATOM 1369 C C . THR 186 186 ? A 4.55519 -0.35865 -0.58467 1 1 A THR 98.028 1
ATOM 1370 O O . THR 186 186 ? A 3.61444 -0.95427 -0.05921 1 1 A THR 98.028 1
ATOM 1371 C CB . THR 186 186 ? A 4.39854 2.04114 -1.25127 1 1 A THR 98.028 1
ATOM 1372 O OG1 . THR 186 186 ? A 5.66044 2.28500 -0.63068 1 1 A THR 98.028 1
ATOM 1373 C CG2 . THR 186 186 ? A 3.28637 2.31976 -0.24295 1 1 A THR 98.028 1
ATOM 1374 N N . TYR 187 187 ? A 5.81437 -0.48756 -0.18630 1 1 A TYR 96.402 1
ATOM 1375 C CA . TYR 187 187 ? A 6.15611 -1.26222 0.99731 1 1 A TYR 96.402 1
ATOM 1376 C C . TYR 187 187 ? A 6.16789 -0.42211 2.27316 1 1 A TYR 96.402 1
ATOM 1377 O O . TYR 187 187 ? A 6.57467 -0.90747 3.32295 1 1 A TYR 96.402 1
ATOM 1378 C CB . TYR 187 187 ? A 7.48933 -1.98866 0.79565 1 1 A TYR 96.402 1
ATOM 1379 C CG . TYR 187 187 ? A 7.28133 -3.27473 0.03495 1 1 A TYR 96.402 1
ATOM 1380 C CD1 . TYR 187 187 ? A 6.93274 -4.43612 0.71187 1 1 A TYR 96.402 1
ATOM 1381 C CD2 . TYR 187 187 ? A 7.38878 -3.32113 -1.34374 1 1 A TYR 96.402 1
ATOM 1382 C CE1 . TYR 187 187 ? A 6.70432 -5.61988 0.02370 1 1 A TYR 96.402 1
ATOM 1383 C CE2 . TYR 187 187 ? A 7.16208 -4.50308 -2.04182 1 1 A TYR 96.402 1
ATOM 1384 C CZ . TYR 187 187 ? A 6.81802 -5.64815 -1.35143 1 1 A TYR 96.402 1
ATOM 1385 O OH . TYR 187 187 ? A 6.58720 -6.81116 -2.03108 1 1 A TYR 96.402 1
ATOM 1386 N N . MET 188 188 ? A 5.70470 0.81134 2.19701 1 1 A MET 96.182 1
ATOM 1387 C CA . MET 188 188 ? A 5.69207 1.71032 3.34066 1 1 A MET 96.182 1
ATOM 1388 C C . MET 188 188 ? A 4.46774 1.49534 4.21829 1 1 A MET 96.182 1
ATOM 1389 O O . MET 188 188 ? A 3.34021 1.74019 3.79847 1 1 A MET 96.182 1
ATOM 1390 C CB . MET 188 188 ? A 5.71628 3.16440 2.88102 1 1 A MET 96.182 1
ATOM 1391 C CG . MET 188 188 ? A 7.00707 3.55875 2.19837 1 1 A MET 96.182 1
ATOM 1392 S SD . MET 188 188 ? A 6.92380 5.24738 1.53948 1 1 A MET 96.182 1
ATOM 1393 C CE . MET 188 188 ? A 8.58067 5.40206 0.86062 1 1 A MET 96.182 1
ATOM 1394 N N . HIS 189 189 ? A 4.70155 1.05271 5.46000 1 1 A HIS 90.272 1
ATOM 1395 C CA . HIS 189 189 ? A 3.68453 1.03530 6.50058 1 1 A HIS 90.272 1
ATOM 1396 C C . HIS 189 189 ? A 3.72805 2.34928 7.26011 1 1 A HIS 90.272 1
ATOM 1397 O O . HIS 189 189 ? A 4.43553 3.28342 6.88625 1 1 A HIS 90.272 1
ATOM 1398 C CB . HIS 189 189 ? A 3.95166 -0.11561 7.47117 1 1 A HIS 90.272 1
ATOM 1399 C CG . HIS 189 189 ? A 3.90773 -1.47885 6.85833 1 1 A HIS 90.272 1
ATOM 1400 N ND1 . HIS 189 189 ? A 2.73307 -2.12976 6.56365 1 1 A HIS 90.272 1
ATOM 1401 C CD2 . HIS 189 189 ? A 4.91875 -2.32142 6.51736 1 1 A HIS 90.272 1
ATOM 1402 C CE1 . HIS 189 189 ? A 3.02926 -3.31638 6.06492 1 1 A HIS 90.272 1
ATOM 1403 N NE2 . HIS 189 189 ? A 4.34237 -3.46450 6.01952 1 1 A HIS 90.272 1
ATOM 1404 N N . GLY 190 190 ? A 2.99374 2.38424 8.35966 1 1 A GLY 82.272 1
ATOM 1405 C CA . GLY 190 190 ? A 3.26906 3.47248 9.27098 1 1 A GLY 82.272 1
ATOM 1406 C C . GLY 190 190 ? A 2.14910 4.21400 9.98516 1 1 A GLY 82.272 1
ATOM 1407 O O . GLY 190 190 ? A 2.41039 4.63574 11.11764 1 1 A GLY 82.272 1
ATOM 1408 N N . PRO 191 191 ? A 0.90867 4.43417 9.47607 1 1 A PRO 84.981 1
ATOM 1409 C CA . PRO 191 191 ? A 0.41980 4.09066 8.13629 1 1 A PRO 84.981 1
ATOM 1410 C C . PRO 191 191 ? A 0.94471 5.05412 7.07429 1 1 A PRO 84.981 1
ATOM 1411 O O . PRO 191 191 ? A 1.25158 6.21022 7.36552 1 1 A PRO 84.981 1
ATOM 1412 C CB . PRO 191 191 ? A -1.09979 4.21964 8.27073 1 1 A PRO 84.981 1
ATOM 1413 C CG . PRO 191 191 ? A -1.27176 5.28033 9.31399 1 1 A PRO 84.981 1
ATOM 1414 C CD . PRO 191 191 ? A -0.12895 5.09332 10.28540 1 1 A PRO 84.981 1
ATOM 1415 N N . CYS 192 192 ? A 1.02497 4.58862 5.88422 1 1 A CYS 93.006 1
ATOM 1416 C CA . CYS 192 192 ? A 1.65885 5.32552 4.79915 1 1 A CYS 93.006 1
ATOM 1417 C C . CYS 192 192 ? A 1.08890 6.73161 4.59592 1 1 A CYS 93.006 1
ATOM 1418 O O . CYS 192 192 ? A 1.84313 7.70869 4.50212 1 1 A CYS 93.006 1
ATOM 1419 C CB . CYS 192 192 ? A 1.53773 4.51586 3.50511 1 1 A CYS 93.006 1
ATOM 1420 S SG . CYS 192 192 ? A 2.18145 5.36292 2.04543 1 1 A CYS 93.006 1
ATOM 1421 N N . LEU 193 193 ? A -0.23664 6.84840 4.52492 1 1 A LEU 97.589 1
ATOM 1422 C CA . LEU 193 193 ? A -0.82140 8.13814 4.16898 1 1 A LEU 97.589 1
ATOM 1423 C C . LEU 193 193 ? A -0.75200 9.16730 5.29189 1 1 A LEU 97.589 1
ATOM 1424 O O . LEU 193 193 ? A -0.82511 10.36910 5.02901 1 1 A LEU 97.589 1
ATOM 1425 C CB . LEU 193 193 ? A -2.26417 7.95844 3.69102 1 1 A LEU 97.589 1
ATOM 1426 C CG . LEU 193 193 ? A -2.41801 7.13496 2.41101 1 1 A LEU 97.589 1
ATOM 1427 C CD1 . LEU 193 193 ? A -3.87796 7.10432 1.97419 1 1 A LEU 97.589 1
ATOM 1428 C CD2 . LEU 193 193 ? A -1.53234 7.67699 1.29584 1 1 A LEU 97.589 1
ATOM 1429 N N . ALA 194 194 ? A -0.61198 8.71134 6.53890 1 1 A ALA 93.963 1
ATOM 1430 C CA . ALA 194 194 ? A -0.43463 9.65387 7.63568 1 1 A ALA 93.963 1
ATOM 1431 C C . ALA 194 194 ? A 0.91137 10.36238 7.53634 1 1 A ALA 93.963 1
ATOM 1432 O O . ALA 194 194 ? A 1.06594 11.47943 8.03313 1 1 A ALA 93.963 1
ATOM 1433 C CB . ALA 194 194 ? A -0.55732 8.94132 8.97698 1 1 A ALA 93.963 1
ATOM 1434 N N . ARG 195 195 ? A 1.87466 9.71586 6.90634 1 1 A ARG 94.192 1
ATOM 1435 C CA . ARG 195 195 ? A 3.21404 10.27096 6.76811 1 1 A ARG 94.192 1
ATOM 1436 C C . ARG 195 195 ? A 3.44686 10.95041 5.42487 1 1 A ARG 94.192 1
ATOM 1437 O O . ARG 195 195 ? A 4.48697 11.58554 5.23381 1 1 A ARG 94.192 1
ATOM 1438 C CB . ARG 195 195 ? A 4.25538 9.16446 6.97646 1 1 A ARG 94.192 1
ATOM 1439 C CG . ARG 195 195 ? A 4.24253 8.59577 8.39047 1 1 A ARG 94.192 1
ATOM 1440 C CD . ARG 195 195 ? A 5.13635 7.38515 8.54702 1 1 A ARG 94.192 1
ATOM 1441 N NE . ARG 195 195 ? A 6.54707 7.67702 8.32648 1 1 A ARG 94.192 1
ATOM 1442 C CZ . ARG 195 195 ? A 7.54724 6.89159 8.73226 1 1 A ARG 94.192 1
ATOM 1443 N NH1 . ARG 195 195 ? A 7.30021 5.77182 9.39808 1 1 A ARG 94.192 1
ATOM 1444 N NH2 . ARG 195 195 ? A 8.80287 7.24066 8.47802 1 1 A ARG 94.192 1
ATOM 1445 N N . ASN 196 196 ? A 2.49989 10.83260 4.50941 1 1 A ASN 97.076 1
ATOM 1446 C CA . ASN 196 196 ? A 2.68316 11.33144 3.15083 1 1 A ASN 97.076 1
ATOM 1447 C C . ASN 196 196 ? A 1.41313 12.02618 2.67069 1 1 A ASN 97.076 1
ATOM 1448 O O . ASN 196 196 ? A 0.65143 11.48453 1.86433 1 1 A ASN 97.076 1
ATOM 1449 C CB . ASN 196 196 ? A 3.06979 10.18204 2.21609 1 1 A ASN 97.076 1
ATOM 1450 C CG . ASN 196 196 ? A 4.33855 9.48822 2.66652 1 1 A ASN 97.076 1
ATOM 1451 O OD1 . ASN 196 196 ? A 5.41995 10.05796 2.58129 1 1 A ASN 97.076 1
ATOM 1452 N ND2 . ASN 196 196 ? A 4.20489 8.26383 3.16183 1 1 A ASN 97.076 1
ATOM 1453 N N . PRO 197 197 ? A 1.16608 13.25194 3.15180 1 1 A PRO 95.888 1
ATOM 1454 C CA . PRO 197 197 ? A -0.08812 13.93370 2.81467 1 1 A PRO 95.888 1
ATOM 1455 C C . PRO 197 197 ? A -0.24766 14.23998 1.33288 1 1 A PRO 95.888 1
ATOM 1456 O O . PRO 197 197 ? A -1.37436 14.25261 0.82680 1 1 A PRO 95.888 1
ATOM 1457 C CB . PRO 197 197 ? A -0.02845 15.22300 3.64774 1 1 A PRO 95.888 1
ATOM 1458 C CG . PRO 197 197 ? A 1.42091 15.42699 3.93444 1 1 A PRO 95.888 1
ATOM 1459 C CD . PRO 197 197 ? A 1.99353 14.04418 4.08344 1 1 A PRO 95.888 1
ATOM 1460 N N . GLU 198 198 ? A 0.84409 14.49066 0.62871 1 1 A GLU 96.698 1
ATOM 1461 C CA . GLU 198 198 ? A 0.74024 14.75635 -0.79941 1 1 A GLU 96.698 1
ATOM 1462 C C . GLU 198 198 ? A 0.21916 13.52736 -1.53911 1 1 A GLU 96.698 1
ATOM 1463 O O . GLU 198 198 ? A -0.59197 13.64152 -2.46041 1 1 A GLU 96.698 1
ATOM 1464 C CB . GLU 198 198 ? A 2.09733 15.18835 -1.35841 1 1 A GLU 96.698 1
ATOM 1465 C CG . GLU 198 198 ? A 2.02735 15.72172 -2.78223 1 1 A GLU 96.698 1
ATOM 1466 C CD . GLU 198 198 ? A 3.37572 16.11428 -3.34829 1 1 A GLU 96.698 1
ATOM 1467 O OE1 . GLU 198 198 ? A 4.41486 15.72526 -2.76745 1 1 A GLU 96.698 1
ATOM 1468 O OE2 . GLU 198 198 ? A 3.39446 16.80023 -4.39037 1 1 A GLU 96.698 1
ATOM 1469 N N . LEU 199 199 ? A 0.67697 12.35796 -1.13249 1 1 A LEU 98.075 1
ATOM 1470 C CA . LEU 199 199 ? A 0.19202 11.11728 -1.72661 1 1 A LEU 98.075 1
ATOM 1471 C C . LEU 199 199 ? A -1.28408 10.89590 -1.40799 1 1 A LEU 98.075 1
ATOM 1472 O O . LEU 199 199 ? A -2.06369 10.49512 -2.27985 1 1 A LEU 98.075 1
ATOM 1473 C CB . LEU 199 199 ? A 1.03214 9.93567 -1.23302 1 1 A LEU 98.075 1
ATOM 1474 C CG . LEU 199 199 ? A 0.64837 8.55116 -1.74366 1 1 A LEU 98.075 1
ATOM 1475 C CD1 . LEU 199 199 ? A 0.73443 8.48097 -3.26323 1 1 A LEU 98.075 1
ATOM 1476 C CD2 . LEU 199 199 ? A 1.54806 7.49685 -1.10273 1 1 A LEU 98.075 1
ATOM 1477 N N . ALA 200 200 ? A -1.67759 11.15604 -0.16714 1 1 A ALA 98.265 1
ATOM 1478 C CA . ALA 200 200 ? A -3.07991 11.02708 0.21498 1 1 A ALA 98.265 1
ATOM 1479 C C . ALA 200 200 ? A -3.96398 11.91735 -0.65132 1 1 A ALA 98.265 1
ATOM 1480 O O . ALA 200 200 ? A -4.99724 11.47898 -1.16365 1 1 A ALA 98.265 1
ATOM 1481 C CB . ALA 200 200 ? A -3.26762 11.37207 1.69032 1 1 A ALA 98.265 1
ATOM 1482 N N . ASP 201 201 ? A -3.56401 13.17474 -0.80796 1 1 A ASP 98.117 1
ATOM 1483 C CA . ASP 201 201 ? A -4.37251 14.09986 -1.58926 1 1 A ASP 98.117 1
ATOM 1484 C C . ASP 201 201 ? A -4.36100 13.76362 -3.07801 1 1 A ASP 98.117 1
ATOM 1485 O O . ASP 201 201 ? A -5.34852 14.01285 -3.77242 1 1 A ASP 98.117 1
ATOM 1486 C CB . ASP 201 201 ? A -3.91351 15.54339 -1.35837 1 1 A ASP 98.117 1
ATOM 1487 C CG . ASP 201 201 ? A -4.36800 16.08077 -0.00894 1 1 A ASP 98.117 1
ATOM 1488 O OD1 . ASP 201 201 ? A -5.13068 15.38740 0.70446 1 1 A ASP 98.117 1
ATOM 1489 O OD2 . ASP 201 201 ? A -3.97103 17.21573 0.33006 1 1 A ASP 98.117 1
ATOM 1490 N N . LEU 202 202 ? A -3.26906 13.20610 -3.56713 1 1 A LEU 98.106 1
ATOM 1491 C CA . LEU 202 202 ? A -3.24900 12.76021 -4.95756 1 1 A LEU 98.106 1
ATOM 1492 C C . LEU 202 202 ? A -4.29549 11.67054 -5.18737 1 1 A LEU 98.106 1
ATOM 1493 O O . LEU 202 202 ? A -5.04005 11.71022 -6.17334 1 1 A LEU 98.106 1
ATOM 1494 C CB . LEU 202 202 ? A -1.86041 12.24904 -5.34447 1 1 A LEU 98.106 1
ATOM 1495 C CG . LEU 202 202 ? A -1.76218 11.65500 -6.75198 1 1 A LEU 98.106 1
ATOM 1496 C CD1 . LEU 202 202 ? A -2.10238 12.68646 -7.81559 1 1 A LEU 98.106 1
ATOM 1497 C CD2 . LEU 202 202 ? A -0.37752 11.06613 -6.98198 1 1 A LEU 98.106 1
ATOM 1498 N N . LEU 203 203 ? A -4.35663 10.70096 -4.29726 1 1 A LEU 98.487 1
ATOM 1499 C CA . LEU 203 203 ? A -5.36264 9.64891 -4.41483 1 1 A LEU 98.487 1
ATOM 1500 C C . LEU 203 203 ? A -6.77075 10.23085 -4.37295 1 1 A LEU 98.487 1
ATOM 1501 O O . LEU 203 203 ? A -7.63256 9.86580 -5.17699 1 1 A LEU 98.487 1
ATOM 1502 C CB . LEU 203 203 ? A -5.19085 8.61753 -3.29770 1 1 A LEU 98.487 1
ATOM 1503 C CG . LEU 203 203 ? A -3.98375 7.70208 -3.44036 1 1 A LEU 98.487 1
ATOM 1504 C CD1 . LEU 203 203 ? A -3.69524 6.99941 -2.12148 1 1 A LEU 98.487 1
ATOM 1505 C CD2 . LEU 203 203 ? A -4.20999 6.69116 -4.55560 1 1 A LEU 98.487 1
ATOM 1506 N N . LEU 204 204 ? A -7.00770 11.14602 -3.43373 1 1 A LEU 98.881 1
ATOM 1507 C CA . LEU 204 204 ? A -8.33199 11.74666 -3.31574 1 1 A LEU 98.881 1
ATOM 1508 C C . LEU 204 204 ? A -8.69077 12.58085 -4.53774 1 1 A LEU 98.881 1
ATOM 1509 O O . LEU 204 204 ? A -9.84862 12.60034 -4.96232 1 1 A LEU 98.881 1
ATOM 1510 C CB . LEU 204 204 ? A -8.42089 12.60037 -2.05278 1 1 A LEU 98.881 1
ATOM 1511 C CG . LEU 204 204 ? A -8.40616 11.81312 -0.74706 1 1 A LEU 98.881 1
ATOM 1512 C CD1 . LEU 204 204 ? A -8.29565 12.76015 0.43860 1 1 A LEU 98.881 1
ATOM 1513 C CD2 . LEU 204 204 ? A -9.64603 10.93490 -0.63813 1 1 A LEU 98.881 1
ATOM 1514 N N . SER 205 205 ? A -7.71918 13.26717 -5.10895 1 1 A SER 97.865 1
ATOM 1515 C CA . SER 205 205 ? A -8.00544 14.11285 -6.26193 1 1 A SER 97.865 1
ATOM 1516 C C . SER 205 205 ? A -8.45001 13.29221 -7.47160 1 1 A SER 97.865 1
ATOM 1517 O O . SER 205 205 ? A -9.14363 13.80872 -8.35090 1 1 A SER 97.865 1
ATOM 1518 C CB . SER 205 205 ? A -6.79299 14.97505 -6.62077 1 1 A SER 97.865 1
ATOM 1519 O OG . SER 205 205 ? A -5.76161 14.20972 -7.21537 1 1 A SER 97.865 1
ATOM 1520 N N . LYS 206 206 ? A -8.06873 12.03248 -7.50671 1 1 A LYS 97.716 1
ATOM 1521 C CA . LYS 206 206 ? A -8.52733 11.16028 -8.58053 1 1 A LYS 97.716 1
ATOM 1522 C C . LYS 206 206 ? A -10.00255 10.80576 -8.43768 1 1 A LYS 97.716 1
ATOM 1523 O O . LYS 206 206 ? A -10.61587 10.30816 -9.38514 1 1 A LYS 97.716 1
ATOM 1524 C CB . LYS 206 206 ? A -7.67974 9.88859 -8.62275 1 1 A LYS 97.716 1
ATOM 1525 C CG . LYS 206 206 ? A -6.22356 10.15139 -8.97160 1 1 A LYS 97.716 1
ATOM 1526 C CD . LYS 206 206 ? A -5.40891 8.87463 -8.94604 1 1 A LYS 97.716 1
ATOM 1527 C CE . LYS 206 206 ? A -3.96933 9.12741 -9.33164 1 1 A LYS 97.716 1
ATOM 1528 N NZ . LYS 206 206 ? A -3.16631 7.87396 -9.31375 1 1 A LYS 97.716 1
ATOM 1529 N N . VAL 207 207 ? A -10.56578 11.05185 -7.26320 1 1 A VAL 98.208 1
ATOM 1530 C CA . VAL 207 207 ? A -11.96400 10.75990 -6.98429 1 1 A VAL 98.208 1
ATOM 1531 C C . VAL 207 207 ? A -12.81791 12.02030 -7.04040 1 1 A VAL 98.208 1
ATOM 1532 O O . VAL 207 207 ? A -13.88713 12.02124 -7.65538 1 1 A VAL 98.208 1
ATOM 1533 C CB . VAL 207 207 ? A -12.12211 10.08044 -5.60741 1 1 A VAL 98.208 1
ATOM 1534 C CG1 . VAL 207 207 ? A -13.59124 9.82518 -5.29768 1 1 A VAL 98.208 1
ATOM 1535 C CG2 . VAL 207 207 ? A -11.32540 8.78712 -5.56897 1 1 A VAL 98.208 1
ATOM 1536 N N . VAL 208 208 ? A -12.35719 13.08809 -6.39689 1 1 A VAL 98.245 1
ATOM 1537 C CA . VAL 208 208 ? A -13.18385 14.27861 -6.23228 1 1 A VAL 98.245 1
ATOM 1538 C C . VAL 208 208 ? A -12.68497 15.48483 -7.01831 1 1 A VAL 98.245 1
ATOM 1539 O O . VAL 208 208 ? A -13.30597 16.54565 -6.97607 1 1 A VAL 98.245 1
ATOM 1540 C CB . VAL 208 208 ? A -13.34589 14.67183 -4.74187 1 1 A VAL 98.245 1
ATOM 1541 C CG1 . VAL 208 208 ? A -13.98858 13.52649 -3.96462 1 1 A VAL 98.245 1
ATOM 1542 C CG2 . VAL 208 208 ? A -12.00146 15.06224 -4.13527 1 1 A VAL 98.245 1
ATOM 1543 N N . GLY 209 209 ? A -11.57471 15.35338 -7.72887 1 1 A GLY 98.380 1
ATOM 1544 C CA . GLY 209 209 ? A -11.02211 16.47745 -8.45794 1 1 A GLY 98.380 1
ATOM 1545 C C . GLY 209 209 ? A -10.08599 17.29927 -7.59235 1 1 A GLY 98.380 1
ATOM 1546 O O . GLY 209 209 ? A -9.63376 16.85646 -6.53438 1 1 A GLY 98.380 1
ATOM 1547 N N . GLU 210 210 ? A -9.78422 18.50821 -8.04517 1 1 A GLU 94.270 1
ATOM 1548 C CA . GLU 210 210 ? A -8.82944 19.35082 -7.34242 1 1 A GLU 94.270 1
ATOM 1549 C C . GLU 210 210 ? A -9.28966 19.64106 -5.91990 1 1 A GLU 94.270 1
ATOM 1550 O O . GLU 210 210 ? A -10.46896 19.85694 -5.66317 1 1 A GLU 94.270 1
ATOM 1551 C CB . GLU 210 210 ? A -8.61299 20.66490 -8.08601 1 1 A GLU 94.270 1
ATOM 1552 C CG . GLU 210 210 ? A -7.90844 20.49919 -9.41600 1 1 A GLU 94.270 1
ATOM 1553 C CD . GLU 210 210 ? A -7.56299 21.81997 -10.07320 1 1 A GLU 94.270 1
ATOM 1554 O OE1 . GLU 210 210 ? A -7.82292 22.88310 -9.47676 1 1 A GLU 94.270 1
ATOM 1555 O OE2 . GLU 210 210 ? A -7.02280 21.78875 -11.19822 1 1 A GLU 94.270 1
ATOM 1556 N N . LEU 211 211 ? A -8.32968 19.65808 -5.00021 1 1 A LEU 97.029 1
ATOM 1557 C CA . LEU 211 211 ? A -8.59885 19.87018 -3.58683 1 1 A LEU 97.029 1
ATOM 1558 C C . LEU 211 211 ? A -7.80188 21.05469 -3.06804 1 1 A LEU 97.029 1
ATOM 1559 O O . LEU 211 211 ? A -6.62214 21.20224 -3.38088 1 1 A LEU 97.029 1
ATOM 1560 C CB . LEU 211 211 ? A -8.22548 18.62922 -2.77372 1 1 A LEU 97.029 1
ATOM 1561 C CG . LEU 211 211 ? A -9.08316 17.38743 -2.98553 1 1 A LEU 97.029 1
ATOM 1562 C CD1 . LEU 211 211 ? A -8.38778 16.16465 -2.41179 1 1 A LEU 97.029 1
ATOM 1563 C CD2 . LEU 211 211 ? A -10.45416 17.58342 -2.35068 1 1 A LEU 97.029 1
ATOM 1564 N N . ALA 212 212 ? A -8.45774 21.86881 -2.25854 1 1 A ALA 93.784 1
ATOM 1565 C CA . ALA 212 212 ? A -7.76079 22.93709 -1.56036 1 1 A ALA 93.784 1
ATOM 1566 C C . ALA 212 212 ? A -6.77607 22.33456 -0.56001 1 1 A ALA 93.784 1
ATOM 1567 O O . ALA 212 212 ? A -7.03370 21.27060 0.00367 1 1 A ALA 93.784 1
ATOM 1568 C CB . ALA 212 212 ? A -8.75527 23.83881 -0.83642 1 1 A ALA 93.784 1
ATOM 1569 N N . PRO 213 213 ? A -5.65636 23.01133 -0.31537 1 1 A PRO 92.473 1
ATOM 1570 C CA . PRO 213 213 ? A -4.70752 22.48184 0.66462 1 1 A PRO 92.473 1
ATOM 1571 C C . PRO 213 213 ? A -5.28265 22.50759 2.07770 1 1 A PRO 92.473 1
ATOM 1572 O O . PRO 213 213 ? A -6.12948 23.33459 2.40464 1 1 A PRO 92.473 1
ATOM 1573 C CB . PRO 213 213 ? A -3.50766 23.42833 0.54524 1 1 A PRO 92.473 1
ATOM 1574 C CG . PRO 213 213 ? A -4.06845 24.68842 -0.01491 1 1 A PRO 92.473 1
ATOM 1575 C CD . PRO 213 213 ? A -5.18719 24.27213 -0.92737 1 1 A PRO 92.473 1
ATOM 1576 N N . LEU 214 214 ? A -4.80085 21.58731 2.90663 1 1 A LEU 96.388 1
ATOM 1577 C CA . LEU 214 214 ? A -5.12017 21.56685 4.32541 1 1 A LEU 96.388 1
ATOM 1578 C C . LEU 214 214 ? A -3.89275 22.01815 5.09840 1 1 A LEU 96.388 1
ATOM 1579 O O . LEU 214 214 ? A -2.78242 21.56514 4.82825 1 1 A LEU 96.388 1
ATOM 1580 C CB . LEU 214 214 ? A -5.51666 20.16250 4.78042 1 1 A LEU 96.388 1
ATOM 1581 C CG . LEU 214 214 ? A -6.81513 19.60142 4.20848 1 1 A LEU 96.388 1
ATOM 1582 C CD1 . LEU 214 214 ? A -6.96005 18.13448 4.58890 1 1 A LEU 96.388 1
ATOM 1583 C CD2 . LEU 214 214 ? A -8.00862 20.40445 4.70247 1 1 A LEU 96.388 1
ATOM 1584 N N . GLU 215 215 ? A -4.09577 22.90325 6.06603 1 1 A GLU 93.746 1
ATOM 1585 C CA . GLU 215 215 ? A -3.01926 23.36799 6.92863 1 1 A GLU 93.746 1
ATOM 1586 C C . GLU 215 215 ? A -3.08441 22.58294 8.23115 1 1 A GLU 93.746 1
ATOM 1587 O O . GLU 215 215 ? A -3.93454 22.83842 9.07907 1 1 A GLU 93.746 1
ATOM 1588 C CB . GLU 215 215 ? A -3.14172 24.86608 7.18481 1 1 A GLU 93.746 1
ATOM 1589 C CG . GLU 215 215 ? A -3.17141 25.71214 5.91444 1 1 A GLU 93.746 1
ATOM 1590 C CD . GLU 215 215 ? A -1.92453 25.56771 5.06799 1 1 A GLU 93.746 1
ATOM 1591 O OE1 . GLU 215 215 ? A -0.82690 25.36683 5.63505 1 1 A GLU 93.746 1
ATOM 1592 O OE2 . GLU 215 215 ? A -2.04207 25.65814 3.83101 1 1 A GLU 93.746 1
ATOM 1593 N N . LEU 216 216 ? A -2.18347 21.61741 8.37469 1 1 A LEU 94.459 1
ATOM 1594 C CA . LEU 216 216 ? A -2.20124 20.69799 9.50283 1 1 A LEU 94.459 1
ATOM 1595 C C . LEU 216 216 ? A -0.81468 20.64892 10.14047 1 1 A LEU 94.459 1
ATOM 1596 O O . LEU 216 216 ? A 0.02638 19.83408 9.75275 1 1 A LEU 94.459 1
ATOM 1597 C CB . LEU 216 216 ? A -2.63916 19.30253 9.04946 1 1 A LEU 94.459 1
ATOM 1598 C CG . LEU 216 216 ? A -4.02001 19.22019 8.40082 1 1 A LEU 94.459 1
ATOM 1599 C CD1 . LEU 216 216 ? A -4.24933 17.83921 7.80014 1 1 A LEU 94.459 1
ATOM 1600 C CD2 . LEU 216 216 ? A -5.10622 19.55693 9.41459 1 1 A LEU 94.459 1
ATOM 1601 N N . PRO 217 217 ? A -0.58299 21.53363 11.10953 1 1 A PRO 96.634 1
ATOM 1602 C CA . PRO 217 217 ? A 0.74334 21.56967 11.73385 1 1 A PRO 96.634 1
ATOM 1603 C C . PRO 217 217 ? A 1.18450 20.24272 12.33450 1 1 A PRO 96.634 1
ATOM 1604 O O . PRO 217 217 ? A 2.37525 19.91511 12.29342 1 1 A PRO 96.634 1
ATOM 1605 C CB . PRO 217 217 ? A 0.58113 22.63596 12.82725 1 1 A PRO 96.634 1
ATOM 1606 C CG . PRO 217 217 ? A -0.50373 23.52063 12.32350 1 1 A PRO 96.634 1
ATOM 1607 C CD . PRO 217 217 ? A -1.45868 22.61663 11.59543 1 1 A PRO 96.634 1
ATOM 1608 N N . GLU 218 218 ? A 0.26592 19.46473 12.89184 1 1 A GLU 92.004 1
ATOM 1609 C CA . GLU 218 218 ? A 0.63835 18.19192 13.48679 1 1 A GLU 92.004 1
ATOM 1610 C C . GLU 218 218 ? A 1.14521 17.20788 12.43848 1 1 A GLU 92.004 1
ATOM 1611 O O . GLU 218 218 ? A 2.01982 16.38623 12.71879 1 1 A GLU 92.004 1
ATOM 1612 C CB . GLU 218 218 ? A -0.54424 17.59882 14.27104 1 1 A GLU 92.004 1
ATOM 1613 C CG . GLU 218 218 ? A -1.70286 17.06812 13.44255 1 1 A GLU 92.004 1
ATOM 1614 C CD . GLU 218 218 ? A -2.72908 18.12027 13.02950 1 1 A GLU 92.004 1
ATOM 1615 O OE1 . GLU 218 218 ? A -2.42887 19.33567 13.11847 1 1 A GLU 92.004 1
ATOM 1616 O OE2 . GLU 218 218 ? A -3.84783 17.72538 12.62252 1 1 A GLU 92.004 1
ATOM 1617 N N . VAL 219 219 ? A 0.60118 17.29351 11.23292 1 1 A VAL 93.460 1
ATOM 1618 C CA . VAL 219 219 ? A 1.05008 16.42445 10.15325 1 1 A VAL 93.460 1
ATOM 1619 C C . VAL 219 219 ? A 2.45034 16.83603 9.70041 1 1 A VAL 93.460 1
ATOM 1620 O O . VAL 219 219 ? A 3.30456 15.98784 9.43294 1 1 A VAL 93.460 1
ATOM 1621 C CB . VAL 219 219 ? A 0.05892 16.44900 8.97709 1 1 A VAL 93.460 1
ATOM 1622 C CG1 . VAL 219 219 ? A 0.61405 15.69251 7.77871 1 1 A VAL 93.460 1
ATOM 1623 C CG2 . VAL 219 219 ? A -1.27729 15.86137 9.41341 1 1 A VAL 93.460 1
ATOM 1624 N N . GLU 220 220 ? A 2.70064 18.13840 9.62845 1 1 A GLU 93.124 1
ATOM 1625 C CA . GLU 220 220 ? A 4.02324 18.61992 9.24898 1 1 A GLU 93.124 1
ATOM 1626 C C . GLU 220 220 ? A 5.07189 18.22111 10.28086 1 1 A GLU 93.124 1
ATOM 1627 O O . GLU 220 220 ? A 6.19155 17.84670 9.92666 1 1 A GLU 93.124 1
ATOM 1628 C CB . GLU 220 220 ? A 4.00142 20.13399 9.06306 1 1 A GLU 93.124 1
ATOM 1629 C CG . GLU 220 220 ? A 3.11254 20.57229 7.91151 1 1 A GLU 93.124 1
ATOM 1630 C CD . GLU 220 220 ? A 3.06591 22.06861 7.71526 1 1 A GLU 93.124 1
ATOM 1631 O OE1 . GLU 220 220 ? A 3.93045 22.77865 8.27568 1 1 A GLU 93.124 1
ATOM 1632 O OE2 . GLU 220 220 ? A 2.17235 22.54302 6.98916 1 1 A GLU 93.124 1
ATOM 1633 N N . LEU 221 221 ? A 4.71037 18.29090 11.55619 1 1 A LEU 94.729 1
ATOM 1634 C CA . LEU 221 221 ? A 5.62598 17.87291 12.61324 1 1 A LEU 94.729 1
ATOM 1635 C C . LEU 221 221 ? A 5.94587 16.38389 12.50753 1 1 A LEU 94.729 1
ATOM 1636 O O . LEU 221 221 ? A 7.10945 15.97926 12.59385 1 1 A LEU 94.729 1
ATOM 1637 C CB . LEU 221 221 ? A 5.03258 18.19196 13.98472 1 1 A LEU 94.729 1
ATOM 1638 C CG . LEU 221 221 ? A 5.82702 17.71736 15.19195 1 1 A LEU 94.729 1
ATOM 1639 C CD1 . LEU 221 221 ? A 7.21746 18.33469 15.21390 1 1 A LEU 94.729 1
ATOM 1640 C CD2 . LEU 221 221 ? A 5.07396 18.04036 16.47812 1 1 A LEU 94.729 1
ATOM 1641 N N . LEU 222 222 ? A 4.91500 15.57529 12.32294 1 1 A LEU 90.688 1
ATOM 1642 C CA . LEU 222 222 ? A 5.11427 14.13727 12.15803 1 1 A LEU 90.688 1
ATOM 1643 C C . LEU 222 222 ? A 6.05157 13.85733 10.99365 1 1 A LEU 90.688 1
ATOM 1644 O O . LEU 222 222 ? A 6.95631 13.02163 11.08005 1 1 A LEU 90.688 1
ATOM 1645 C CB . LEU 222 222 ? A 3.77391 13.43685 11.92351 1 1 A LEU 90.688 1
ATOM 1646 C CG . LEU 222 222 ? A 3.83074 11.95681 11.55781 1 1 A LEU 90.688 1
ATOM 1647 C CD1 . LEU 222 222 ? A 4.35823 11.12975 12.71636 1 1 A LEU 90.688 1
ATOM 1648 C CD2 . LEU 222 222 ? A 2.45639 11.46348 11.10973 1 1 A LEU 90.688 1
ATOM 1649 N N . ARG 223 223 ? A 5.82797 14.56897 9.91221 1 1 A ARG 93.197 1
ATOM 1650 C CA . ARG 223 223 ? A 6.60184 14.36377 8.70428 1 1 A ARG 93.197 1
ATOM 1651 C C . ARG 223 223 ? A 8.07834 14.69244 8.91739 1 1 A ARG 93.197 1
ATOM 1652 O O . ARG 223 223 ? A 8.96087 13.94154 8.48931 1 1 A ARG 93.197 1
ATOM 1653 C CB . ARG 223 223 ? A 6.00282 15.21384 7.58519 1 1 A ARG 93.197 1
ATOM 1654 C CG . ARG 223 223 ? A 6.38881 14.75153 6.22746 1 1 A ARG 93.197 1
ATOM 1655 C CD . ARG 223 223 ? A 5.61003 15.47274 5.15600 1 1 A ARG 93.197 1
ATOM 1656 N NE . ARG 223 223 ? A 6.42905 15.59216 3.97272 1 1 A ARG 93.197 1
ATOM 1657 C CZ . ARG 223 223 ? A 6.74951 14.58411 3.18068 1 1 A ARG 93.197 1
ATOM 1658 N NH1 . ARG 223 223 ? A 6.28937 13.36010 3.42156 1 1 A ARG 93.197 1
ATOM 1659 N NH2 . ARG 223 223 ? A 7.54522 14.80433 2.14317 1 1 A ARG 93.197 1
ATOM 1660 N N . ARG 224 224 ? A 8.34986 15.79590 9.59724 1 1 A ARG 93.247 1
ATOM 1661 C CA . ARG 224 224 ? A 9.73019 16.14953 9.90981 1 1 A ARG 93.247 1
ATOM 1662 C C . ARG 224 224 ? A 10.38563 15.09029 10.78770 1 1 A ARG 93.247 1
ATOM 1663 O O . ARG 224 224 ? A 11.53171 14.69795 10.55415 1 1 A ARG 93.247 1
ATOM 1664 C CB . ARG 224 224 ? A 9.79923 17.49870 10.61668 1 1 A ARG 93.247 1
ATOM 1665 C CG . ARG 224 224 ? A 9.42363 18.68115 9.75366 1 1 A ARG 93.247 1
ATOM 1666 C CD . ARG 224 224 ? A 9.65692 19.98857 10.49128 1 1 A ARG 93.247 1
ATOM 1667 N NE . ARG 224 224 ? A 9.03079 21.10859 9.79753 1 1 A ARG 93.247 1
ATOM 1668 C CZ . ARG 224 224 ? A 7.89775 21.67839 10.17105 1 1 A ARG 93.247 1
ATOM 1669 N NH1 . ARG 224 224 ? A 7.25723 21.26093 11.25545 1 1 A ARG 93.247 1
ATOM 1670 N NH2 . ARG 224 224 ? A 7.39866 22.67921 9.45399 1 1 A ARG 93.247 1
ATOM 1671 N N . GLU 225 225 ? A 9.67076 14.63369 11.79757 1 1 A GLU 92.176 1
ATOM 1672 C CA . GLU 225 225 ? A 10.21267 13.63958 12.71517 1 1 A GLU 92.176 1
ATOM 1673 C C . GLU 225 225 ? A 10.53257 12.33416 12.00112 1 1 A GLU 92.176 1
ATOM 1674 O O . GLU 225 225 ? A 11.58346 11.72860 12.22293 1 1 A GLU 92.176 1
ATOM 1675 C CB . GLU 225 225 ? A 9.23476 13.38171 13.85875 1 1 A GLU 92.176 1
ATOM 1676 C CG . GLU 225 225 ? A 9.08912 14.55479 14.81082 1 1 A GLU 92.176 1
ATOM 1677 C CD . GLU 225 225 ? A 8.03902 14.32600 15.88066 1 1 A GLU 92.176 1
ATOM 1678 O OE1 . GLU 225 225 ? A 7.29887 13.32000 15.79785 1 1 A GLU 92.176 1
ATOM 1679 O OE2 . GLU 225 225 ? A 7.95165 15.15672 16.80084 1 1 A GLU 92.176 1
ATOM 1680 N N . ARG 226 226 ? A 9.62770 11.90043 11.13889 1 1 A ARG 88.648 1
ATOM 1681 C CA . ARG 226 226 ? A 9.81959 10.61301 10.48845 1 1 A ARG 88.648 1
ATOM 1682 C C . ARG 226 226 ? A 10.89811 10.66466 9.41185 1 1 A ARG 88.648 1
ATOM 1683 O O . ARG 226 226 ? A 11.64210 9.69718 9.23247 1 1 A ARG 88.648 1
ATOM 1684 C CB . ARG 226 226 ? A 8.50526 10.09716 9.91495 1 1 A ARG 88.648 1
ATOM 1685 C CG . ARG 226 226 ? A 7.44142 9.84866 10.97537 1 1 A ARG 88.648 1
ATOM 1686 C CD . ARG 226 226 ? A 7.90506 8.83508 12.00011 1 1 A ARG 88.648 1
ATOM 1687 N NE . ARG 226 226 ? A 6.89723 8.64468 13.03605 1 1 A ARG 88.648 1
ATOM 1688 C CZ . ARG 226 226 ? A 7.00585 7.79287 14.04150 1 1 A ARG 88.648 1
ATOM 1689 N NH1 . ARG 226 226 ? A 8.08443 7.03418 14.16933 1 1 A ARG 88.648 1
ATOM 1690 N NH2 . ARG 226 226 ? A 6.02541 7.70367 14.92889 1 1 A ARG 88.648 1
ATOM 1691 N N . LEU 227 227 ? A 10.99114 11.78470 8.69205 1 1 A LEU 91.946 1
ATOM 1692 C CA . LEU 227 227 ? A 12.05059 11.91489 7.69792 1 1 A LEU 91.946 1
ATOM 1693 C C . LEU 227 227 ? A 13.43116 11.95395 8.34373 1 1 A LEU 91.946 1
ATOM 1694 O O . LEU 227 227 ? A 14.42007 11.58083 7.71173 1 1 A LEU 91.946 1
ATOM 1695 C CB . LEU 227 227 ? A 11.83104 13.15905 6.84072 1 1 A LEU 91.946 1
ATOM 1696 C CG . LEU 227 227 ? A 10.72658 13.03595 5.79531 1 1 A LEU 91.946 1
ATOM 1697 C CD1 . LEU 227 227 ? A 10.43487 14.39108 5.16978 1 1 A LEU 91.946 1
ATOM 1698 C CD2 . LEU 227 227 ? A 11.10392 12.02009 4.72641 1 1 A LEU 91.946 1
ATOM 1699 N N . ALA 228 228 ? A 13.50585 12.39070 9.60330 1 1 A ALA 88.937 1
ATOM 1700 C CA . ALA 228 228 ? A 14.77070 12.44601 10.32542 1 1 A ALA 88.937 1
ATOM 1701 C C . ALA 228 228 ? A 15.09276 11.15932 11.07695 1 1 A ALA 88.937 1
ATOM 1702 O O . ALA 228 228 ? A 16.20752 11.01031 11.58803 1 1 A ALA 88.937 1
ATOM 1703 C CB . ALA 228 228 ? A 14.76355 13.61665 11.30306 1 1 A ALA 88.937 1
ATOM 1704 N N . ALA 229 229 ? A 14.15032 10.22942 11.14083 1 1 A ALA 78.459 1
ATOM 1705 C CA . ALA 229 229 ? A 14.33454 9.02294 11.93397 1 1 A ALA 78.459 1
ATOM 1706 C C . ALA 229 229 ? A 15.40719 8.11640 11.34180 1 1 A ALA 78.459 1
ATOM 1707 O O . ALA 229 229 ? A 15.53414 7.98886 10.12248 1 1 A ALA 78.459 1
ATOM 1708 C CB . ALA 229 229 ? A 13.02103 8.26173 12.06182 1 1 A ALA 78.459 1
ATOM 1709 N N . ARG 230 230 ? A 16.11949 7.49584 12.21592 1 1 A ARG 65.640 1
ATOM 1710 C CA . ARG 230 230 ? A 17.08609 6.49336 11.80332 1 1 A ARG 65.640 1
ATOM 1711 C C . ARG 230 230 ? A 16.40646 5.13274 11.64272 1 1 A ARG 65.640 1
ATOM 1712 O O . ARG 230 230 ? A 16.82997 4.31382 10.84006 1 1 A ARG 65.640 1
ATOM 1713 C CB . ARG 230 230 ? A 18.21336 6.38668 12.82856 1 1 A ARG 65.640 1
ATOM 1714 C CG . ARG 230 230 ? A 19.09812 7.62520 12.88330 1 1 A ARG 65.640 1
ATOM 1715 C CD . ARG 230 230 ? A 20.16733 7.52645 13.95591 1 1 A ARG 65.640 1
ATOM 1716 N NE . ARG 230 230 ? A 20.93590 6.29131 13.87738 1 1 A ARG 65.640 1
ATOM 1717 C CZ . ARG 230 230 ? A 22.11577 6.09466 14.47220 1 1 A ARG 65.640 1
ATOM 1718 N NH1 . ARG 230 230 ? A 22.67794 7.07291 15.16829 1 1 A ARG 65.640 1
ATOM 1719 N NH2 . ARG 230 230 ? A 22.72993 4.92286 14.35034 1 1 A ARG 65.640 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 VAL 1 98.589
2 1 A 2 ARG 1 98.731
3 1 A 3 ILE 1 98.913
4 1 A 4 GLY 1 98.723
5 1 A 5 LEU 1 97.731
6 1 A 6 VAL 1 97.991
7 1 A 7 LEU 1 97.134
8 1 A 8 PRO 1 94.389
9 1 A 9 ASP 1 93.461
10 1 A 10 VAL 1 91.628
11 1 A 11 MET 1 90.956
12 1 A 12 GLY 1 80.163
13 1 A 13 THR 1 64.940
14 1 A 14 TYR 1 70.168
15 1 A 15 GLY 1 83.679
16 1 A 16 ASP 1 88.330
17 1 A 17 GLY 1 93.443
18 1 A 18 GLY 1 96.581
19 1 A 19 ASN 1 97.506
20 1 A 20 ALA 1 97.919
21 1 A 21 VAL 1 97.234
22 1 A 22 VAL 1 97.663
23 1 A 23 LEU 1 98.855
24 1 A 24 ARG 1 98.812
25 1 A 25 GLN 1 97.679
26 1 A 26 ARG 1 98.370
27 1 A 27 LEU 1 98.862
28 1 A 28 LEU 1 98.591
29 1 A 29 LEU 1 97.738
30 1 A 30 ARG 1 98.125
31 1 A 31 GLY 1 98.164
32 1 A 32 ILE 1 98.640
33 1 A 33 ALA 1 98.543
34 1 A 34 ALA 1 98.728
35 1 A 35 GLU 1 98.250
36 1 A 36 ILE 1 98.477
37 1 A 37 VAL 1 98.571
38 1 A 38 GLU 1 96.279
39 1 A 39 LEU 1 97.679
40 1 A 40 THR 1 96.450
41 1 A 41 LEU 1 95.931
42 1 A 42 ALA 1 97.020
43 1 A 43 ASP 1 97.133
44 1 A 44 PRO 1 96.526
45 1 A 45 VAL 1 96.749
46 1 A 46 PRO 1 97.396
47 1 A 47 GLU 1 96.760
48 1 A 48 SER 1 97.620
49 1 A 49 LEU 1 98.674
50 1 A 50 ASP 1 98.840
51 1 A 51 LEU 1 98.204
52 1 A 52 TYR 1 98.821
53 1 A 53 THR 1 97.701
54 1 A 54 LEU 1 95.757
55 1 A 55 GLY 1 95.933
56 1 A 56 GLY 1 90.680
57 1 A 57 ALA 1 89.506
58 1 A 58 GLU 1 82.483
59 1 A 59 ASP 1 82.279
60 1 A 60 TYR 1 88.081
61 1 A 61 ALA 1 90.546
62 1 A 62 GLN 1 91.751
63 1 A 63 ARG 1 91.789
64 1 A 64 LEU 1 95.096
65 1 A 65 ALA 1 96.226
66 1 A 66 THR 1 95.317
67 1 A 67 ARG 1 95.552
68 1 A 68 HIS 1 97.574
69 1 A 69 LEU 1 97.954
70 1 A 70 LEU 1 96.338
71 1 A 71 ARG 1 96.177
72 1 A 72 TYR 1 95.349
73 1 A 73 PRO 1 96.073
74 1 A 74 GLY 1 98.200
75 1 A 75 LEU 1 97.953
76 1 A 76 GLN 1 97.696
77 1 A 77 HIS 1 98.249
78 1 A 78 ALA 1 98.671
79 1 A 79 ALA 1 98.265
80 1 A 80 SER 1 95.701
81 1 A 81 TYR 1 92.112
82 1 A 82 GLY 1 97.658
83 1 A 83 ALA 1 98.469
84 1 A 84 PRO 1 98.365
85 1 A 85 VAL 1 98.812
86 1 A 86 LEU 1 98.457
87 1 A 87 ALA 1 97.889
88 1 A 88 ILE 1 96.447
89 1 A 89 CYS 1 93.554
90 1 A 90 ALA 1 93.114
91 1 A 91 ALA 1 96.832
92 1 A 92 VAL 1 96.257
93 1 A 93 GLN 1 94.768
94 1 A 94 VAL 1 96.477
95 1 A 95 LEU 1 98.220
96 1 A 96 GLY 1 98.337
97 1 A 97 GLN 1 98.168
98 1 A 98 TRP 1 97.191
99 1 A 99 TYR 1 95.289
100 1 A 100 GLU 1 94.555
101 1 A 101 THR 1 87.930
102 1 A 102 ALA 1 80.868
103 1 A 103 SER 1 85.193
104 1 A 104 ARG 1 86.110
105 1 A 105 GLU 1 88.882
106 1 A 106 ARG 1 93.268
107 1 A 107 VAL 1 92.543
108 1 A 108 ASP 1 94.561
109 1 A 109 GLY 1 97.278
110 1 A 110 VAL 1 95.155
111 1 A 111 GLY 1 96.709
112 1 A 112 LEU 1 96.755
113 1 A 113 LEU 1 98.466
114 1 A 114 ASP 1 98.676
115 1 A 115 VAL 1 98.136
116 1 A 116 THR 1 97.854
117 1 A 117 THR 1 96.760
118 1 A 118 ALA 1 94.860
119 1 A 119 PRO 1 90.806
120 1 A 120 GLN 1 91.008
121 1 A 121 ASP 1 87.447
122 1 A 122 VAL 1 86.122
123 1 A 123 ARG 1 89.274
124 1 A 124 THR 1 90.631
125 1 A 125 ILE 1 93.692
126 1 A 126 GLY 1 94.553
127 1 A 127 GLU 1 94.277
128 1 A 128 LEU 1 96.581
129 1 A 129 VAL 1 96.610
130 1 A 130 SER 1 97.824
131 1 A 131 THR 1 97.793
132 1 A 132 PRO 1 96.957
133 1 A 133 LEU 1 97.399
134 1 A 134 LEU 1 93.126
135 1 A 135 THR 1 92.267
136 1 A 136 SER 1 91.795
137 1 A 137 LEU 1 96.634
138 1 A 138 ASN 1 88.277
139 1 A 139 GLN 1 94.151
140 1 A 140 ARG 1 96.189
141 1 A 141 LEU 1 97.568
142 1 A 142 SER 1 95.202
143 1 A 143 GLY 1 95.417
144 1 A 144 PHE 1 92.484
145 1 A 145 GLU 1 94.973
146 1 A 146 ASN 1 91.485
147 1 A 147 HIS 1 91.941
148 1 A 148 ARG 1 87.726
149 1 A 149 GLY 1 92.309
150 1 A 150 GLY 1 96.187
151 1 A 151 THR 1 97.872
152 1 A 152 VAL 1 97.310
153 1 A 153 LEU 1 97.838
154 1 A 154 GLY 1 98.491
155 1 A 155 PRO 1 98.399
156 1 A 156 ALA 1 97.885
157 1 A 157 ALA 1 98.247
158 1 A 158 THR 1 97.587
159 1 A 159 PRO 1 98.270
160 1 A 160 LEU 1 98.502
161 1 A 161 GLY 1 98.634
162 1 A 162 ALA 1 98.468
163 1 A 163 VAL 1 97.943
164 1 A 164 VAL 1 93.008
165 1 A 165 LYS 1 94.877
166 1 A 166 GLY 1 96.054
167 1 A 167 ALA 1 94.905
168 1 A 168 GLY 1 97.563
169 1 A 169 ASN 1 97.856
170 1 A 170 ARG 1 94.656
171 1 A 171 VAL 1 90.752
172 1 A 172 GLY 1 91.624
173 1 A 173 ASP 1 88.660
174 1 A 174 HIS 1 94.172
175 1 A 175 PHE 1 97.761
176 1 A 176 ASP 1 98.456
177 1 A 177 GLY 1 98.542
178 1 A 178 VAL 1 98.317
179 1 A 179 ILE 1 98.078
180 1 A 180 GLN 1 98.293
181 1 A 181 GLY 1 97.687
182 1 A 182 SER 1 97.491
183 1 A 183 VAL 1 98.563
184 1 A 184 MET 1 97.727
185 1 A 185 ALA 1 98.096
186 1 A 186 THR 1 98.028
187 1 A 187 TYR 1 96.402
188 1 A 188 MET 1 96.182
189 1 A 189 HIS 1 90.272
190 1 A 190 GLY 1 82.272
191 1 A 191 PRO 1 84.981
192 1 A 192 CYS 1 93.006
193 1 A 193 LEU 1 97.589
194 1 A 194 ALA 1 93.963
195 1 A 195 ARG 1 94.192
196 1 A 196 ASN 1 97.076
197 1 A 197 PRO 1 95.888
198 1 A 198 GLU 1 96.698
199 1 A 199 LEU 1 98.075
200 1 A 200 ALA 1 98.265
201 1 A 201 ASP 1 98.117
202 1 A 202 LEU 1 98.106
203 1 A 203 LEU 1 98.487
204 1 A 204 LEU 1 98.881
205 1 A 205 SER 1 97.865
206 1 A 206 LYS 1 97.716
207 1 A 207 VAL 1 98.208
208 1 A 208 VAL 1 98.245
209 1 A 209 GLY 1 98.380
210 1 A 210 GLU 1 94.270
211 1 A 211 LEU 1 97.029
212 1 A 212 ALA 1 93.784
213 1 A 213 PRO 1 92.473
214 1 A 214 LEU 1 96.388
215 1 A 215 GLU 1 93.746
216 1 A 216 LEU 1 94.459
217 1 A 217 PRO 1 96.634
218 1 A 218 GLU 1 92.004
219 1 A 219 VAL 1 93.460
220 1 A 220 GLU 1 93.124
221 1 A 221 LEU 1 94.729
222 1 A 222 LEU 1 90.688
223 1 A 223 ARG 1 93.197
224 1 A 224 ARG 1 93.247
225 1 A 225 GLU 1 92.176
226 1 A 226 ARG 1 88.648
227 1 A 227 LEU 1 91.946
228 1 A 228 ALA 1 88.937
229 1 A 229 ALA 1 78.459
230 1 A 230 ARG 1 65.640
#
