# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_quee # _entry.id quee # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n VAL 2 1 n ASN 3 1 n GLN 4 1 n TYR 5 1 n ASN 6 1 n GLN 7 1 n PRO 8 1 n GLU 9 1 n ARG 10 1 n GLY 11 1 n LYS 12 1 n ILE 13 1 n ARG 14 1 n ILE 15 1 n ASN 16 1 n VAL 17 1 n ARG 18 1 n ASP 19 1 n PRO 20 1 n GLU 21 1 n LYS 22 1 n MET 23 1 n PRO 24 1 n ILE 25 1 n MET 26 1 n GLU 27 1 n ILE 28 1 n PHE 29 1 n GLY 30 1 n PRO 31 1 n THR 32 1 n ILE 33 1 n GLN 34 1 n GLY 35 1 n GLU 36 1 n GLY 37 1 n MET 38 1 n VAL 39 1 n ILE 40 1 n GLY 41 1 n GLN 42 1 n LYS 43 1 n THR 44 1 n ILE 45 1 n PHE 46 1 n ILE 47 1 n ARG 48 1 n THR 49 1 n GLY 50 1 n GLY 51 1 n CYS 52 1 n ASP 53 1 n TYR 54 1 n HIS 55 1 n CYS 56 1 n ASN 57 1 n TRP 58 1 n CYS 59 1 n ASP 60 1 n SER 61 1 n ALA 62 1 n PHE 63 1 n THR 64 1 n TRP 65 1 n ASN 66 1 n GLY 67 1 n THR 68 1 n THR 69 1 n GLU 70 1 n PRO 71 1 n GLU 72 1 n TYR 73 1 n ILE 74 1 n THR 75 1 n GLY 76 1 n LYS 77 1 n GLU 78 1 n ALA 79 1 n ALA 80 1 n SER 81 1 n ARG 82 1 n ILE 83 1 n LEU 84 1 n LYS 85 1 n LEU 86 1 n ALA 87 1 n PHE 88 1 n ASN 89 1 n ASP 90 1 n LYS 91 1 n GLY 92 1 n GLU 93 1 n GLN 94 1 n ILE 95 1 n CYS 96 1 n ASN 97 1 n HIS 98 1 n VAL 99 1 n THR 100 1 n LEU 101 1 n THR 102 1 n GLY 103 1 n GLY 104 1 n ASN 105 1 n PRO 106 1 n ALA 107 1 n LEU 108 1 n ILE 109 1 n ASN 110 1 n GLU 111 1 n PRO 112 1 n MET 113 1 n ALA 114 1 n LYS 115 1 n MET 116 1 n ILE 117 1 n SER 118 1 n ILE 119 1 n LEU 120 1 n LYS 121 1 n GLU 122 1 n HIS 123 1 n GLY 124 1 n PHE 125 1 n LYS 126 1 n PHE 127 1 n GLY 128 1 n LEU 129 1 n GLU 130 1 n THR 131 1 n GLN 132 1 n GLY 133 1 n THR 134 1 n ARG 135 1 n PHE 136 1 n GLN 137 1 n GLU 138 1 n TRP 139 1 n PHE 140 1 n LYS 141 1 n GLU 142 1 n VAL 143 1 n SER 144 1 n ASP 145 1 n ILE 146 1 n THR 147 1 n ILE 148 1 n SER 149 1 n PRO 150 1 n LYS 151 1 n PRO 152 1 n PRO 153 1 n SER 154 1 n SER 155 1 n GLY 156 1 n MET 157 1 n ARG 158 1 n THR 159 1 n ASN 160 1 n MET 161 1 n LYS 162 1 n ILE 163 1 n LEU 164 1 n GLU 165 1 n ALA 166 1 n ILE 167 1 n VAL 168 1 n ASP 169 1 n ARG 170 1 n MET 171 1 n ASN 172 1 n ASP 173 1 n GLU 174 1 n ASN 175 1 n LEU 176 1 n ASP 177 1 n TRP 178 1 n SER 179 1 n PHE 180 1 n LYS 181 1 n ILE 182 1 n VAL 183 1 n ILE 184 1 n PHE 185 1 n ASP 186 1 n GLU 187 1 n ASN 188 1 n ASP 189 1 n LEU 190 1 n ALA 191 1 n TYR 192 1 n ALA 193 1 n ARG 194 1 n ASP 195 1 n MET 196 1 n PHE 197 1 n LYS 198 1 n THR 199 1 n PHE 200 1 n GLU 201 1 n GLY 202 1 n LYS 203 1 n LEU 204 1 n ARG 205 1 n PRO 206 1 n VAL 207 1 n ASN 208 1 n TYR 209 1 n LEU 210 1 n SER 211 1 n VAL 212 1 n GLY 213 1 n ASN 214 1 n ALA 215 1 n ASN 216 1 n ALA 217 1 n TYR 218 1 n GLU 219 1 n GLU 220 1 n GLY 221 1 n LYS 222 1 n ILE 223 1 n SER 224 1 n ASP 225 1 n ARG 226 1 n LEU 227 1 n LEU 228 1 n GLU 229 1 n LYS 230 1 n LEU 231 1 n GLY 232 1 n TRP 233 1 n LEU 234 1 n TRP 235 1 n ASP 236 1 n LYS 237 1 n VAL 238 1 n TYR 239 1 n GLU 240 1 n ASP 241 1 n PRO 242 1 n ALA 243 1 n PHE 244 1 n ASN 245 1 n ASN 246 1 n VAL 247 1 n ARG 248 1 n PRO 249 1 n LEU 250 1 n PRO 251 1 n GLN 252 1 n LEU 253 1 n HIS 254 1 n THR 255 1 n LEU 256 1 n VAL 257 1 n TYR 258 1 n ASP 259 1 n ASN 260 1 n LYS 261 1 n ARG 262 1 n GLY 263 1 n VAL 264 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-07 01:41:04)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 90.15 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 39.21 1 1 A VAL 2 2 41.41 1 2 A ASN 3 2 53.59 1 3 A GLN 4 2 66.89 1 4 A TYR 5 2 79.67 1 5 A ASN 6 2 74.66 1 6 A GLN 7 2 76.00 1 7 A PRO 8 2 77.82 1 8 A GLU 9 2 69.42 1 9 A ARG 10 2 73.14 1 10 A GLY 11 2 87.20 1 11 A LYS 12 2 78.82 1 12 A ILE 13 2 84.70 1 13 A ARG 14 2 68.75 1 14 A ILE 15 2 86.88 1 15 A ASN 16 2 83.77 1 16 A VAL 17 2 87.51 1 17 A ARG 18 2 73.47 1 18 A ASP 19 2 87.94 1 19 A PRO 20 2 90.95 1 20 A GLU 21 2 85.03 1 21 A LYS 22 2 93.94 1 22 A MET 23 2 96.19 1 23 A PRO 24 2 97.19 1 24 A ILE 25 2 97.36 1 25 A MET 26 2 96.38 1 26 A GLU 27 2 95.03 1 27 A ILE 28 2 98.06 1 28 A PHE 29 2 96.17 1 29 A GLY 30 2 95.97 1 30 A PRO 31 2 96.36 1 31 A THR 32 2 95.04 1 32 A ILE 33 2 93.70 1 33 A GLN 34 2 91.14 1 34 A GLY 35 2 91.51 1 35 A GLU 36 2 88.18 1 36 A GLY 37 2 91.06 1 37 A MET 38 2 88.85 1 38 A VAL 39 2 91.39 1 39 A ILE 40 2 93.13 1 40 A GLY 41 2 94.92 1 41 A GLN 42 2 94.02 1 42 A LYS 43 2 95.17 1 43 A THR 44 2 97.56 1 44 A ILE 45 2 98.24 1 45 A PHE 46 2 96.88 1 46 A ILE 47 2 97.03 1 47 A ARG 48 2 96.20 1 48 A THR 49 2 97.42 1 49 A GLY 50 2 96.56 1 50 A GLY 51 2 96.39 1 51 A CYS 52 2 96.45 1 52 A ASP 53 2 95.44 1 53 A TYR 54 2 94.90 1 54 A HIS 55 2 86.73 1 55 A CYS 56 2 94.77 1 56 A ASN 57 2 91.12 1 57 A TRP 58 2 94.29 1 58 A CYS 59 2 93.11 1 59 A ASP 60 2 88.99 1 60 A SER 61 2 92.58 1 61 A ALA 62 2 93.65 1 62 A PHE 63 2 94.07 1 63 A THR 64 2 94.55 1 64 A TRP 65 2 93.66 1 65 A ASN 66 2 90.01 1 66 A GLY 67 2 91.52 1 67 A THR 68 2 91.23 1 68 A THR 69 2 92.17 1 69 A GLU 70 2 87.43 1 70 A PRO 71 2 95.44 1 71 A GLU 72 2 93.58 1 72 A TYR 73 2 96.05 1 73 A ILE 74 2 97.52 1 74 A THR 75 2 97.69 1 75 A GLY 76 2 98.35 1 76 A LYS 77 2 90.15 1 77 A GLU 78 2 91.11 1 78 A ALA 79 2 98.64 1 79 A ALA 80 2 98.69 1 80 A SER 81 2 96.39 1 81 A ARG 82 2 96.93 1 82 A ILE 83 2 98.65 1 83 A LEU 84 2 98.06 1 84 A LYS 85 2 88.25 1 85 A LEU 86 2 98.19 1 86 A ALA 87 2 98.43 1 87 A PHE 88 2 95.90 1 88 A ASN 89 2 96.50 1 89 A ASP 90 2 93.57 1 90 A LYS 91 2 93.92 1 91 A GLY 92 2 96.45 1 92 A GLU 93 2 95.27 1 93 A GLN 94 2 96.41 1 94 A ILE 95 2 97.68 1 95 A CYS 96 2 98.37 1 96 A ASN 97 2 95.79 1 97 A HIS 98 2 97.29 1 98 A VAL 99 2 98.44 1 99 A THR 100 2 98.04 1 100 A LEU 101 2 98.19 1 101 A THR 102 2 96.60 1 102 A GLY 103 2 90.94 1 103 A GLY 104 2 93.23 1 104 A ASN 105 2 97.04 1 105 A PRO 106 2 97.80 1 106 A ALA 107 2 97.57 1 107 A LEU 108 2 96.38 1 108 A ILE 109 2 95.08 1 109 A ASN 110 2 87.81 1 110 A GLU 111 2 87.76 1 111 A PRO 112 2 97.29 1 112 A MET 113 2 97.47 1 113 A ALA 114 2 98.30 1 114 A LYS 115 2 91.22 1 115 A MET 116 2 97.98 1 116 A ILE 117 2 98.55 1 117 A SER 118 2 96.73 1 118 A ILE 119 2 98.25 1 119 A LEU 120 2 98.38 1 120 A LYS 121 2 91.63 1 121 A GLU 122 2 93.13 1 122 A HIS 123 2 94.15 1 123 A GLY 124 2 97.68 1 124 A PHE 125 2 97.58 1 125 A LYS 126 2 92.64 1 126 A PHE 127 2 98.13 1 127 A GLY 128 2 98.27 1 128 A LEU 129 2 97.87 1 129 A GLU 130 2 95.76 1 130 A THR 131 2 97.71 1 131 A GLN 132 2 93.60 1 132 A GLY 133 2 97.38 1 133 A THR 134 2 97.26 1 134 A ARG 135 2 84.56 1 135 A PHE 136 2 97.20 1 136 A GLN 137 2 96.25 1 137 A GLU 138 2 94.85 1 138 A TRP 139 2 98.29 1 139 A PHE 140 2 98.02 1 140 A LYS 141 2 95.16 1 141 A GLU 142 2 94.63 1 142 A VAL 143 2 96.29 1 143 A SER 144 2 92.76 1 144 A ASP 145 2 88.78 1 145 A ILE 146 2 97.13 1 146 A THR 147 2 97.09 1 147 A ILE 148 2 96.50 1 148 A SER 149 2 96.26 1 149 A PRO 150 2 97.21 1 150 A LYS 151 2 96.69 1 151 A PRO 152 2 97.59 1 152 A PRO 153 2 96.87 1 153 A SER 154 2 95.42 1 154 A SER 155 2 95.76 1 155 A GLY 156 2 95.31 1 156 A MET 157 2 94.79 1 157 A ARG 158 2 79.46 1 158 A THR 159 2 95.74 1 159 A ASN 160 2 96.03 1 160 A MET 161 2 95.06 1 161 A LYS 162 2 88.61 1 162 A ILE 163 2 96.25 1 163 A LEU 164 2 96.73 1 164 A GLU 165 2 89.42 1 165 A ALA 166 2 97.30 1 166 A ILE 167 2 97.04 1 167 A VAL 168 2 96.29 1 168 A ASP 169 2 95.78 1 169 A ARG 170 2 89.43 1 170 A MET 171 2 95.31 1 171 A ASN 172 2 94.25 1 172 A ASP 173 2 94.58 1 173 A GLU 174 2 92.77 1 174 A ASN 175 2 90.26 1 175 A LEU 176 2 95.30 1 176 A ASP 177 2 90.16 1 177 A TRP 178 2 95.88 1 178 A SER 179 2 95.38 1 179 A PHE 180 2 95.94 1 180 A LYS 181 2 95.65 1 181 A ILE 182 2 96.94 1 182 A VAL 183 2 95.99 1 183 A ILE 184 2 96.08 1 184 A PHE 185 2 92.89 1 185 A ASP 186 2 94.68 1 186 A GLU 187 2 90.13 1 187 A ASN 188 2 92.86 1 188 A ASP 189 2 97.06 1 189 A LEU 190 2 93.62 1 190 A ALA 191 2 97.30 1 191 A TYR 192 2 97.31 1 192 A ALA 193 2 96.45 1 193 A ARG 194 2 86.66 1 194 A ASP 195 2 92.80 1 195 A MET 196 2 92.57 1 196 A PHE 197 2 93.16 1 197 A LYS 198 2 84.56 1 198 A THR 199 2 92.50 1 199 A PHE 200 2 93.31 1 200 A GLU 201 2 81.23 1 201 A GLY 202 2 86.54 1 202 A LYS 203 2 86.10 1 203 A LEU 204 2 84.23 1 204 A ARG 205 2 75.50 1 205 A PRO 206 2 80.73 1 206 A VAL 207 2 82.31 1 207 A ASN 208 2 88.12 1 208 A TYR 209 2 94.12 1 209 A LEU 210 2 95.27 1 210 A SER 211 2 93.02 1 211 A VAL 212 2 88.82 1 212 A GLY 213 2 86.54 1 213 A ASN 214 2 80.56 1 214 A ALA 215 2 77.67 1 215 A ASN 216 2 67.48 1 216 A ALA 217 2 74.89 1 217 A TYR 218 2 72.63 1 218 A GLU 219 2 71.72 1 219 A GLU 220 2 66.46 1 220 A GLY 221 2 73.78 1 221 A LYS 222 2 70.84 1 222 A ILE 223 2 80.27 1 223 A SER 224 2 81.13 1 224 A ASP 225 2 79.62 1 225 A ARG 226 2 77.74 1 226 A LEU 227 2 84.10 1 227 A LEU 228 2 86.18 1 228 A GLU 229 2 81.32 1 229 A LYS 230 2 83.92 1 230 A LEU 231 2 91.73 1 231 A GLY 232 2 92.66 1 232 A TRP 233 2 94.02 1 233 A LEU 234 2 94.80 1 234 A TRP 235 2 92.83 1 235 A ASP 236 2 94.43 1 236 A LYS 237 2 92.08 1 237 A VAL 238 2 94.74 1 238 A TYR 239 2 89.77 1 239 A GLU 240 2 81.33 1 240 A ASP 241 2 91.29 1 241 A PRO 242 2 92.22 1 242 A ALA 243 2 91.48 1 243 A PHE 244 2 93.04 1 244 A ASN 245 2 90.97 1 245 A ASN 246 2 87.19 1 246 A VAL 247 2 92.41 1 247 A ARG 248 2 87.90 1 248 A PRO 249 2 94.20 1 249 A LEU 250 2 88.93 1 250 A PRO 251 2 85.88 1 251 A GLN 252 2 78.09 1 252 A LEU 253 2 78.92 1 253 A HIS 254 2 76.45 1 254 A THR 255 2 76.88 1 255 A LEU 256 2 76.69 1 256 A VAL 257 2 79.83 1 257 A TYR 258 2 79.33 1 258 A ASP 259 2 73.70 1 259 A ASN 260 2 76.66 1 260 A LYS 261 2 71.91 1 261 A ARG 262 2 71.94 1 262 A GLY 263 2 79.34 1 263 A VAL 264 2 79.41 1 264 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n VAL . 2 A 2 A 3 1 n ASN . 3 A 3 A 4 1 n GLN . 4 A 4 A 5 1 n TYR . 5 A 5 A 6 1 n ASN . 6 A 6 A 7 1 n GLN . 7 A 7 A 8 1 n PRO . 8 A 8 A 9 1 n GLU . 9 A 9 A 10 1 n ARG . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n LYS . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n ARG . 14 A 14 A 15 1 n ILE . 15 A 15 A 16 1 n ASN . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n ARG . 18 A 18 A 19 1 n ASP . 19 A 19 A 20 1 n PRO . 20 A 20 A 21 1 n GLU . 21 A 21 A 22 1 n LYS . 22 A 22 A 23 1 n MET . 23 A 23 A 24 1 n PRO . 24 A 24 A 25 1 n ILE . 25 A 25 A 26 1 n MET . 26 A 26 A 27 1 n GLU . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n PHE . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n PRO . 31 A 31 A 32 1 n THR . 32 A 32 A 33 1 n ILE . 33 A 33 A 34 1 n GLN . 34 A 34 A 35 1 n GLY . 35 A 35 A 36 1 n GLU . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n MET . 38 A 38 A 39 1 n VAL . 39 A 39 A 40 1 n ILE . 40 A 40 A 41 1 n GLY . 41 A 41 A 42 1 n GLN . 42 A 42 A 43 1 n LYS . 43 A 43 A 44 1 n THR . 44 A 44 A 45 1 n ILE . 45 A 45 A 46 1 n PHE . 46 A 46 A 47 1 n ILE . 47 A 47 A 48 1 n ARG . 48 A 48 A 49 1 n THR . 49 A 49 A 50 1 n GLY . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n CYS . 52 A 52 A 53 1 n ASP . 53 A 53 A 54 1 n TYR . 54 A 54 A 55 1 n HIS . 55 A 55 A 56 1 n CYS . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n TRP . 58 A 58 A 59 1 n CYS . 59 A 59 A 60 1 n ASP . 60 A 60 A 61 1 n SER . 61 A 61 A 62 1 n ALA . 62 A 62 A 63 1 n PHE . 63 A 63 A 64 1 n THR . 64 A 64 A 65 1 n TRP . 65 A 65 A 66 1 n ASN . 66 A 66 A 67 1 n GLY . 67 A 67 A 68 1 n THR . 68 A 68 A 69 1 n THR . 69 A 69 A 70 1 n GLU . 70 A 70 A 71 1 n PRO . 71 A 71 A 72 1 n GLU . 72 A 72 A 73 1 n TYR . 73 A 73 A 74 1 n ILE . 74 A 74 A 75 1 n THR . 75 A 75 A 76 1 n GLY . 76 A 76 A 77 1 n LYS . 77 A 77 A 78 1 n GLU . 78 A 78 A 79 1 n ALA . 79 A 79 A 80 1 n ALA . 80 A 80 A 81 1 n SER . 81 A 81 A 82 1 n ARG . 82 A 82 A 83 1 n ILE . 83 A 83 A 84 1 n LEU . 84 A 84 A 85 1 n LYS . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n ALA . 87 A 87 A 88 1 n PHE . 88 A 88 A 89 1 n ASN . 89 A 89 A 90 1 n ASP . 90 A 90 A 91 1 n LYS . 91 A 91 A 92 1 n GLY . 92 A 92 A 93 1 n GLU . 93 A 93 A 94 1 n GLN . 94 A 94 A 95 1 n ILE . 95 A 95 A 96 1 n CYS . 96 A 96 A 97 1 n ASN . 97 A 97 A 98 1 n HIS . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n THR . 100 A 100 A 101 1 n LEU . 101 A 101 A 102 1 n THR . 102 A 102 A 103 1 n GLY . 103 A 103 A 104 1 n GLY . 104 A 104 A 105 1 n ASN . 105 A 105 A 106 1 n PRO . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n LEU . 108 A 108 A 109 1 n ILE . 109 A 109 A 110 1 n ASN . 110 A 110 A 111 1 n GLU . 111 A 111 A 112 1 n PRO . 112 A 112 A 113 1 n MET . 113 A 113 A 114 1 n ALA . 114 A 114 A 115 1 n LYS . 115 A 115 A 116 1 n MET . 116 A 116 A 117 1 n ILE . 117 A 117 A 118 1 n SER . 118 A 118 A 119 1 n ILE . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n LYS . 121 A 121 A 122 1 n GLU . 122 A 122 A 123 1 n HIS . 123 A 123 A 124 1 n GLY . 124 A 124 A 125 1 n PHE . 125 A 125 A 126 1 n LYS . 126 A 126 A 127 1 n PHE . 127 A 127 A 128 1 n GLY . 128 A 128 A 129 1 n LEU . 129 A 129 A 130 1 n GLU . 130 A 130 A 131 1 n THR . 131 A 131 A 132 1 n GLN . 132 A 132 A 133 1 n GLY . 133 A 133 A 134 1 n THR . 134 A 134 A 135 1 n ARG . 135 A 135 A 136 1 n PHE . 136 A 136 A 137 1 n GLN . 137 A 137 A 138 1 n GLU . 138 A 138 A 139 1 n TRP . 139 A 139 A 140 1 n PHE . 140 A 140 A 141 1 n LYS . 141 A 141 A 142 1 n GLU . 142 A 142 A 143 1 n VAL . 143 A 143 A 144 1 n SER . 144 A 144 A 145 1 n ASP . 145 A 145 A 146 1 n ILE . 146 A 146 A 147 1 n THR . 147 A 147 A 148 1 n ILE . 148 A 148 A 149 1 n SER . 149 A 149 A 150 1 n PRO . 150 A 150 A 151 1 n LYS . 151 A 151 A 152 1 n PRO . 152 A 152 A 153 1 n PRO . 153 A 153 A 154 1 n SER . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n GLY . 156 A 156 A 157 1 n MET . 157 A 157 A 158 1 n ARG . 158 A 158 A 159 1 n THR . 159 A 159 A 160 1 n ASN . 160 A 160 A 161 1 n MET . 161 A 161 A 162 1 n LYS . 162 A 162 A 163 1 n ILE . 163 A 163 A 164 1 n LEU . 164 A 164 A 165 1 n GLU . 165 A 165 A 166 1 n ALA . 166 A 166 A 167 1 n ILE . 167 A 167 A 168 1 n VAL . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n ARG . 170 A 170 A 171 1 n MET . 171 A 171 A 172 1 n ASN . 172 A 172 A 173 1 n ASP . 173 A 173 A 174 1 n GLU . 174 A 174 A 175 1 n ASN . 175 A 175 A 176 1 n LEU . 176 A 176 A 177 1 n ASP . 177 A 177 A 178 1 n TRP . 178 A 178 A 179 1 n SER . 179 A 179 A 180 1 n PHE . 180 A 180 A 181 1 n LYS . 181 A 181 A 182 1 n ILE . 182 A 182 A 183 1 n VAL . 183 A 183 A 184 1 n ILE . 184 A 184 A 185 1 n PHE . 185 A 185 A 186 1 n ASP . 186 A 186 A 187 1 n GLU . 187 A 187 A 188 1 n ASN . 188 A 188 A 189 1 n ASP . 189 A 189 A 190 1 n LEU . 190 A 190 A 191 1 n ALA . 191 A 191 A 192 1 n TYR . 192 A 192 A 193 1 n ALA . 193 A 193 A 194 1 n ARG . 194 A 194 A 195 1 n ASP . 195 A 195 A 196 1 n MET . 196 A 196 A 197 1 n PHE . 197 A 197 A 198 1 n LYS . 198 A 198 A 199 1 n THR . 199 A 199 A 200 1 n PHE . 200 A 200 A 201 1 n GLU . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n LYS . 203 A 203 A 204 1 n LEU . 204 A 204 A 205 1 n ARG . 205 A 205 A 206 1 n PRO . 206 A 206 A 207 1 n VAL . 207 A 207 A 208 1 n ASN . 208 A 208 A 209 1 n TYR . 209 A 209 A 210 1 n LEU . 210 A 210 A 211 1 n SER . 211 A 211 A 212 1 n VAL . 212 A 212 A 213 1 n GLY . 213 A 213 A 214 1 n ASN . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n ASN . 216 A 216 A 217 1 n ALA . 217 A 217 A 218 1 n TYR . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n GLU . 220 A 220 A 221 1 n GLY . 221 A 221 A 222 1 n LYS . 222 A 222 A 223 1 n ILE . 223 A 223 A 224 1 n SER . 224 A 224 A 225 1 n ASP . 225 A 225 A 226 1 n ARG . 226 A 226 A 227 1 n LEU . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n GLU . 229 A 229 A 230 1 n LYS . 230 A 230 A 231 1 n LEU . 231 A 231 A 232 1 n GLY . 232 A 232 A 233 1 n TRP . 233 A 233 A 234 1 n LEU . 234 A 234 A 235 1 n TRP . 235 A 235 A 236 1 n ASP . 236 A 236 A 237 1 n LYS . 237 A 237 A 238 1 n VAL . 238 A 238 A 239 1 n TYR . 239 A 239 A 240 1 n GLU . 240 A 240 A 241 1 n ASP . 241 A 241 A 242 1 n PRO . 242 A 242 A 243 1 n ALA . 243 A 243 A 244 1 n PHE . 244 A 244 A 245 1 n ASN . 245 A 245 A 246 1 n ASN . 246 A 246 A 247 1 n VAL . 247 A 247 A 248 1 n ARG . 248 A 248 A 249 1 n PRO . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n PRO . 251 A 251 A 252 1 n GLN . 252 A 252 A 253 1 n LEU . 253 A 253 A 254 1 n HIS . 254 A 254 A 255 1 n THR . 255 A 255 A 256 1 n LEU . 256 A 256 A 257 1 n VAL . 257 A 257 A 258 1 n TYR . 258 A 258 A 259 1 n ASP . 259 A 259 A 260 1 n ASN . 260 A 260 A 261 1 n LYS . 261 A 261 A 262 1 n ARG . 262 A 262 A 263 1 n GLY . 263 A 263 A 264 1 n VAL . 264 A 264 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 23.634 -13.324 1.588 1.00 38.43 1 A 1 ATOM 2 C CA . MET A 1 1 ? 23.159 -12.425 0.516 1.00 43.38 1 A 1 ATOM 3 C C . MET A 1 1 ? 23.138 -11.027 1.089 1.00 47.61 1 A 1 ATOM 4 O O . MET A 1 1 ? 22.628 -10.875 2.197 1.00 46.88 1 A 1 ATOM 5 C CB . MET A 1 1 ? 21.765 -12.829 0.014 1.00 41.31 1 A 1 ATOM 6 C CG . MET A 1 1 ? 21.844 -14.002 -0.967 1.00 36.53 1 A 1 ATOM 7 S SD . MET A 1 1 ? 20.238 -14.543 -1.615 1.00 31.60 1 A 1 ATOM 8 C CE . MET A 1 1 ? 19.875 -15.955 -0.538 1.00 27.95 1 A 1 ATOM 9 N N . VAL A 1 2 ? 23.755 -10.060 0.419 1.00 42.71 2 A 1 ATOM 10 C CA . VAL A 1 2 ? 23.729 -8.655 0.855 1.00 44.40 2 A 1 ATOM 11 C C . VAL A 1 2 ? 22.271 -8.209 0.867 1.00 47.29 2 A 1 ATOM 12 O O . VAL A 1 2 ? 21.548 -8.454 -0.098 1.00 44.73 2 A 1 ATOM 13 C CB . VAL A 1 2 ? 24.591 -7.767 -0.067 1.00 39.77 2 A 1 ATOM 14 C CG1 . VAL A 1 2 ? 24.552 -6.293 0.352 1.00 34.31 2 A 1 ATOM 15 C CG2 . VAL A 1 2 ? 26.059 -8.230 -0.045 1.00 36.67 2 A 1 ATOM 16 N N . ASN A 1 3 ? 21.834 -7.616 1.972 1.00 56.51 3 A 1 ATOM 17 C CA . ASN A 1 3 ? 20.489 -7.071 2.117 1.00 59.00 3 A 1 ATOM 18 C C . ASN A 1 3 ? 20.370 -5.789 1.265 1.00 61.54 3 A 1 ATOM 19 O O . ASN A 1 3 ? 20.553 -4.685 1.766 1.00 58.95 3 A 1 ATOM 20 C CB . ASN A 1 3 ? 20.235 -6.857 3.620 1.00 54.22 3 A 1 ATOM 21 C CG . ASN A 1 3 ? 18.823 -6.405 3.918 1.00 48.47 3 A 1 ATOM 22 O OD1 . ASN A 1 3 ? 17.983 -6.314 3.041 1.00 45.18 3 A 1 ATOM 23 N ND2 . ASN A 1 3 ? 18.534 -6.148 5.171 1.00 44.84 3 A 1 ATOM 24 N N . GLN A 1 4 ? 20.134 -5.956 -0.039 1.00 67.60 4 A 1 ATOM 25 C CA . GLN A 1 4 ? 20.153 -4.882 -1.047 1.00 72.59 4 A 1 ATOM 26 C C . GLN A 1 4 ? 19.211 -3.713 -0.708 1.00 76.84 4 A 1 ATOM 27 O O . GLN A 1 4 ? 19.471 -2.578 -1.098 1.00 73.74 4 A 1 ATOM 28 C CB . GLN A 1 4 ? 19.791 -5.506 -2.406 1.00 70.64 4 A 1 ATOM 29 C CG . GLN A 1 4 ? 19.803 -4.510 -3.580 1.00 66.37 4 A 1 ATOM 30 C CD . GLN A 1 4 ? 19.456 -5.155 -4.921 1.00 61.63 4 A 1 ATOM 31 O OE1 . GLN A 1 4 ? 19.300 -6.361 -5.046 1.00 58.22 4 A 1 ATOM 32 N NE2 . GLN A 1 4 ? 19.323 -4.380 -5.970 1.00 54.38 4 A 1 ATOM 33 N N . TYR A 1 5 ? 18.139 -3.984 0.032 1.00 78.72 5 A 1 ATOM 34 C CA . TYR A 1 5 ? 17.091 -3.024 0.383 1.00 80.91 5 A 1 ATOM 35 C C . TYR A 1 5 ? 17.073 -2.658 1.878 1.00 81.30 5 A 1 ATOM 36 O O . TYR A 1 5 ? 16.078 -2.118 2.360 1.00 75.87 5 A 1 ATOM 37 C CB . TYR A 1 5 ? 15.748 -3.579 -0.097 1.00 80.31 5 A 1 ATOM 38 C CG . TYR A 1 5 ? 15.701 -3.883 -1.584 1.00 82.85 5 A 1 ATOM 39 C CD1 . TYR A 1 5 ? 15.545 -2.830 -2.509 1.00 78.88 5 A 1 ATOM 40 C CD2 . TYR A 1 5 ? 15.816 -5.208 -2.046 1.00 79.76 5 A 1 ATOM 41 C CE1 . TYR A 1 5 ? 15.486 -3.105 -3.889 1.00 76.79 5 A 1 ATOM 42 C CE2 . TYR A 1 5 ? 15.760 -5.487 -3.427 1.00 78.40 5 A 1 ATOM 43 C CZ . TYR A 1 5 ? 15.588 -4.435 -4.349 1.00 81.81 5 A 1 ATOM 44 O OH . TYR A 1 5 ? 15.523 -4.701 -5.684 1.00 80.40 5 A 1 ATOM 45 N N . ASN A 1 6 ? 18.141 -2.973 2.624 1.00 78.90 6 A 1 ATOM 46 C CA . ASN A 1 6 ? 18.264 -2.687 4.059 1.00 80.07 6 A 1 ATOM 47 C C . ASN A 1 6 ? 17.057 -3.158 4.900 1.00 81.11 6 A 1 ATOM 48 O O . ASN A 1 6 ? 16.651 -2.499 5.854 1.00 78.12 6 A 1 ATOM 49 C CB . ASN A 1 6 ? 18.631 -1.202 4.257 1.00 77.39 6 A 1 ATOM 50 C CG . ASN A 1 6 ? 19.987 -0.865 3.665 1.00 71.28 6 A 1 ATOM 51 O OD1 . ASN A 1 6 ? 20.948 -1.607 3.777 1.00 65.67 6 A 1 ATOM 52 N ND2 . ASN A 1 6 ? 20.118 0.264 3.007 1.00 64.74 6 A 1 ATOM 53 N N . GLN A 1 7 ? 16.467 -4.302 4.548 1.00 79.84 7 A 1 ATOM 54 C CA . GLN A 1 7 ? 15.345 -4.864 5.304 1.00 81.08 7 A 1 ATOM 55 C C . GLN A 1 7 ? 15.767 -5.215 6.739 1.00 82.31 7 A 1 ATOM 56 O O . GLN A 1 7 ? 16.840 -5.792 6.932 1.00 80.76 7 A 1 ATOM 57 C CB . GLN A 1 7 ? 14.784 -6.107 4.601 1.00 79.58 7 A 1 ATOM 58 C CG . GLN A 1 7 ? 13.964 -5.749 3.356 1.00 76.00 7 A 1 ATOM 59 C CD . GLN A 1 7 ? 12.705 -4.957 3.708 1.00 72.92 7 A 1 ATOM 60 O OE1 . GLN A 1 7 ? 11.962 -5.311 4.608 1.00 67.98 7 A 1 ATOM 61 N NE2 . GLN A 1 7 ? 12.440 -3.856 3.040 1.00 63.53 7 A 1 ATOM 62 N N . PRO A 1 8 ? 14.929 -4.926 7.747 1.00 77.36 8 A 1 ATOM 63 C CA . PRO A 1 8 ? 15.232 -5.284 9.127 1.00 78.38 8 A 1 ATOM 64 C C . PRO A 1 8 ? 15.233 -6.805 9.324 1.00 79.93 8 A 1 ATOM 65 O O . PRO A 1 8 ? 14.517 -7.548 8.638 1.00 78.17 8 A 1 ATOM 66 C CB . PRO A 1 8 ? 14.165 -4.581 9.974 1.00 75.51 8 A 1 ATOM 67 C CG . PRO A 1 8 ? 12.974 -4.472 9.023 1.00 74.99 8 A 1 ATOM 68 C CD . PRO A 1 8 ? 13.624 -4.264 7.664 1.00 80.37 8 A 1 ATOM 69 N N . GLU A 1 9 ? 15.994 -7.267 10.317 1.00 77.73 9 A 1 ATOM 70 C CA . GLU A 1 9 ? 15.999 -8.674 10.716 1.00 79.39 9 A 1 ATOM 71 C C . GLU A 1 9 ? 14.607 -9.146 11.159 1.00 81.20 9 A 1 ATOM 72 O O . GLU A 1 9 ? 13.756 -8.363 11.595 1.00 77.07 9 A 1 ATOM 73 C CB . GLU A 1 9 ? 17.023 -8.939 11.830 1.00 74.53 9 A 1 ATOM 74 C CG . GLU A 1 9 ? 18.477 -8.753 11.360 1.00 66.13 9 A 1 ATOM 75 C CD . GLU A 1 9 ? 19.505 -9.246 12.395 1.00 59.27 9 A 1 ATOM 76 O OE1 . GLU A 1 9 ? 20.688 -9.364 12.006 1.00 54.19 9 A 1 ATOM 77 O OE2 . GLU A 1 9 ? 19.100 -9.547 13.542 1.00 55.30 9 A 1 ATOM 78 N N . ARG A 1 10 ? 14.358 -10.460 11.045 1.00 81.73 10 A 1 ATOM 79 C CA . ARG A 1 10 ? 13.080 -11.039 11.472 1.00 82.96 10 A 1 ATOM 80 C C . ARG A 1 10 ? 13.043 -11.206 12.988 1.00 84.73 10 A 1 ATOM 81 O O . ARG A 1 10 ? 13.953 -11.782 13.581 1.00 80.08 10 A 1 ATOM 82 C CB . ARG A 1 10 ? 12.794 -12.365 10.763 1.00 80.09 10 A 1 ATOM 83 C CG . ARG A 1 10 ? 12.512 -12.167 9.267 1.00 77.82 10 A 1 ATOM 84 C CD . ARG A 1 10 ? 12.026 -13.484 8.653 1.00 72.99 10 A 1 ATOM 85 N NE . ARG A 1 10 ? 11.675 -13.323 7.228 1.00 68.09 10 A 1 ATOM 86 C CZ . ARG A 1 10 ? 10.929 -14.145 6.508 1.00 61.87 10 A 1 ATOM 87 N NH1 . ARG A 1 10 ? 10.427 -15.249 6.999 1.00 57.94 10 A 1 ATOM 88 N NH2 . ARG A 1 10 ? 10.664 -13.866 5.263 1.00 56.25 10 A 1 ATOM 89 N N . GLY A 1 11 ? 11.936 -10.775 13.584 1.00 86.52 11 A 1 ATOM 90 C CA . GLY A 1 11 ? 11.593 -11.059 14.972 1.00 87.18 11 A 1 ATOM 91 C C . GLY A 1 11 ? 10.856 -12.393 15.140 1.00 88.77 11 A 1 ATOM 92 O O . GLY A 1 11 ? 10.774 -13.218 14.225 1.00 86.34 11 A 1 ATOM 93 N N . LYS A 1 12 ? 10.311 -12.604 16.332 1.00 82.82 12 A 1 ATOM 94 C CA . LYS A 1 12 ? 9.648 -13.859 16.748 1.00 85.52 12 A 1 ATOM 95 C C . LYS A 1 12 ? 8.127 -13.740 16.895 1.00 86.51 12 A 1 ATOM 96 O O . LYS A 1 12 ? 7.464 -14.756 17.109 1.00 82.90 12 A 1 ATOM 97 C CB . LYS A 1 12 ? 10.288 -14.368 18.047 1.00 84.78 12 A 1 ATOM 98 C CG . LYS A 1 12 ? 11.778 -14.701 17.881 1.00 82.07 12 A 1 ATOM 99 C CD . LYS A 1 12 ? 12.369 -15.213 19.198 1.00 75.89 12 A 1 ATOM 100 C CE . LYS A 1 12 ? 13.868 -15.475 19.019 1.00 71.23 12 A 1 ATOM 101 N NZ . LYS A 1 12 ? 14.517 -15.876 20.292 1.00 57.68 12 A 1 ATOM 102 N N . ILE A 1 13 ? 7.574 -12.525 16.799 1.00 85.75 13 A 1 ATOM 103 C CA . ILE A 1 13 ? 6.145 -12.274 16.996 1.00 85.02 13 A 1 ATOM 104 C C . ILE A 1 13 ? 5.362 -12.865 15.820 1.00 85.71 13 A 1 ATOM 105 O O . ILE A 1 13 ? 5.676 -12.623 14.654 1.00 84.28 13 A 1 ATOM 106 C CB . ILE A 1 13 ? 5.873 -10.766 17.200 1.00 85.98 13 A 1 ATOM 107 C CG1 . ILE A 1 13 ? 6.575 -10.263 18.487 1.00 84.87 13 A 1 ATOM 108 C CG2 . ILE A 1 13 ? 4.359 -10.488 17.274 1.00 85.08 13 A 1 ATOM 109 C CD1 . ILE A 1 13 ? 6.733 -8.744 18.536 1.00 80.88 13 A 1 ATOM 110 N N . ARG A 1 14 ? 4.326 -13.660 16.135 1.00 83.56 14 A 1 ATOM 111 C CA . ARG A 1 14 ? 3.385 -14.188 15.141 1.00 83.73 14 A 1 ATOM 112 C C . ARG A 1 14 ? 2.113 -13.356 15.167 1.00 86.05 14 A 1 ATOM 113 O O . ARG A 1 14 ? 1.431 -13.322 16.189 1.00 83.80 14 A 1 ATOM 114 C CB . ARG A 1 14 ? 3.080 -15.661 15.409 1.00 83.56 14 A 1 ATOM 115 C CG . ARG A 1 14 ? 4.297 -16.555 15.167 1.00 72.80 14 A 1 ATOM 116 C CD . ARG A 1 14 ? 3.889 -18.017 15.333 1.00 66.23 14 A 1 ATOM 117 N NE . ARG A 1 14 ? 5.020 -18.930 15.095 1.00 58.64 14 A 1 ATOM 118 C CZ . ARG A 1 14 ? 4.961 -20.249 15.072 1.00 50.24 14 A 1 ATOM 119 N NH1 . ARG A 1 14 ? 3.846 -20.895 15.269 1.00 44.88 14 A 1 ATOM 120 N NH2 . ARG A 1 14 ? 6.036 -20.953 14.852 1.00 42.72 14 A 1 ATOM 121 N N . ILE A 1 15 ? 1.784 -12.744 14.040 1.00 87.25 15 A 1 ATOM 122 C CA . ILE A 1 15 ? 0.591 -11.905 13.910 1.00 87.08 15 A 1 ATOM 123 C C . ILE A 1 15 ? -0.591 -12.776 13.477 1.00 87.40 15 A 1 ATOM 124 O O . ILE A 1 15 ? -0.538 -13.438 12.438 1.00 86.23 15 A 1 ATOM 125 C CB . ILE A 1 15 ? 0.874 -10.719 12.963 1.00 87.64 15 A 1 ATOM 126 C CG1 . ILE A 1 15 ? 2.050 -9.875 13.520 1.00 87.48 15 A 1 ATOM 127 C CG2 . ILE A 1 15 ? -0.400 -9.873 12.806 1.00 87.07 15 A 1 ATOM 128 C CD1 . ILE A 1 15 ? 2.480 -8.707 12.638 1.00 84.93 15 A 1 ATOM 129 N N . ASN A 1 16 ? -1.659 -12.791 14.278 1.00 86.07 16 A 1 ATOM 130 C CA . ASN A 1 16 ? -2.902 -13.481 13.944 1.00 86.10 16 A 1 ATOM 131 C C . ASN A 1 16 ? -3.829 -12.557 13.143 1.00 87.63 16 A 1 ATOM 132 O O . ASN A 1 16 ? -4.274 -11.538 13.655 1.00 87.24 16 A 1 ATOM 133 C CB . ASN A 1 16 ? -3.580 -13.998 15.228 1.00 84.13 16 A 1 ATOM 134 C CG . ASN A 1 16 ? -4.866 -14.755 14.931 1.00 83.04 16 A 1 ATOM 135 O OD1 . ASN A 1 16 ? -5.114 -15.184 13.813 1.00 78.91 16 A 1 ATOM 136 N ND2 . ASN A 1 16 ? -5.716 -14.948 15.907 1.00 77.04 16 A 1 ATOM 137 N N . VAL A 1 17 ? -4.152 -12.938 11.912 1.00 88.80 17 A 1 ATOM 138 C CA . VAL A 1 17 ? -5.065 -12.206 11.012 1.00 87.28 17 A 1 ATOM 139 C C . VAL A 1 17 ? -6.435 -12.883 10.863 1.00 87.87 17 A 1 ATOM 140 O O . VAL A 1 17 ? -7.246 -12.453 10.052 1.00 87.92 17 A 1 ATOM 141 C CB . VAL A 1 17 ? -4.419 -11.979 9.627 1.00 88.37 17 A 1 ATOM 142 C CG1 . VAL A 1 17 ? -3.156 -11.120 9.731 1.00 85.93 17 A 1 ATOM 143 C CG2 . VAL A 1 17 ? -4.056 -13.304 8.936 1.00 86.43 17 A 1 ATOM 144 N N . ARG A 1 18 ? -6.677 -13.979 11.604 1.00 88.81 18 A 1 ATOM 145 C CA . ARG A 1 18 ? -7.874 -14.833 11.462 1.00 87.00 18 A 1 ATOM 146 C C . ARG A 1 18 ? -8.820 -14.761 12.657 1.00 89.23 18 A 1 ATOM 147 O O . ARG A 1 18 ? -9.733 -15.577 12.743 1.00 86.31 18 A 1 ATOM 148 C CB . ARG A 1 18 ? -7.461 -16.286 11.195 1.00 85.57 18 A 1 ATOM 149 C CG . ARG A 1 18 ? -6.647 -16.459 9.913 1.00 79.62 18 A 1 ATOM 150 C CD . ARG A 1 18 ? -6.374 -17.948 9.707 1.00 70.60 18 A 1 ATOM 151 N NE . ARG A 1 18 ? -5.578 -18.185 8.490 1.00 65.02 18 A 1 ATOM 152 C CZ . ARG A 1 18 ? -5.142 -19.355 8.066 1.00 55.53 18 A 1 ATOM 153 N NH1 . ARG A 1 18 ? -5.379 -20.456 8.727 1.00 50.81 18 A 1 ATOM 154 N NH2 . ARG A 1 18 ? -4.453 -19.440 6.962 1.00 49.70 18 A 1 ATOM 155 N N . ASP A 1 19 ? -8.574 -13.841 13.570 1.00 90.04 19 A 1 ATOM 156 C CA . ASP A 1 19 ? -9.469 -13.623 14.704 1.00 89.81 19 A 1 ATOM 157 C C . ASP A 1 19 ? -10.801 -13.032 14.195 1.00 90.92 19 A 1 ATOM 158 O O . ASP A 1 19 ? -10.777 -12.030 13.475 1.00 89.75 19 A 1 ATOM 159 C CB . ASP A 1 19 ? -8.765 -12.720 15.718 1.00 88.29 19 A 1 ATOM 160 C CG . ASP A 1 19 ? -9.500 -12.658 17.051 1.00 88.37 19 A 1 ATOM 161 O OD1 . ASP A 1 19 ? -10.701 -12.313 17.035 1.00 83.25 19 A 1 ATOM 162 O OD2 . ASP A 1 19 ? -8.853 -12.958 18.076 1.00 83.08 19 A 1 ATOM 163 N N . PRO A 1 20 ? -11.962 -13.630 14.514 1.00 90.27 20 A 1 ATOM 164 C CA . PRO A 1 20 ? -13.256 -13.151 14.028 1.00 90.41 20 A 1 ATOM 165 C C . PRO A 1 20 ? -13.761 -11.896 14.759 1.00 92.72 20 A 1 ATOM 166 O O . PRO A 1 20 ? -14.686 -11.243 14.288 1.00 90.53 20 A 1 ATOM 167 C CB . PRO A 1 20 ? -14.200 -14.341 14.225 1.00 90.09 20 A 1 ATOM 168 C CG . PRO A 1 20 ? -13.627 -15.040 15.455 1.00 90.13 20 A 1 ATOM 169 C CD . PRO A 1 20 ? -12.124 -14.850 15.287 1.00 92.53 20 A 1 ATOM 170 N N . GLU A 1 21 ? -13.187 -11.542 15.906 1.00 92.81 21 A 1 ATOM 171 C CA . GLU A 1 21 ? -13.629 -10.404 16.720 1.00 93.90 21 A 1 ATOM 172 C C . GLU A 1 21 ? -12.662 -9.218 16.651 1.00 95.65 21 A 1 ATOM 173 O O . GLU A 1 21 ? -13.086 -8.059 16.698 1.00 94.07 21 A 1 ATOM 174 C CB . GLU A 1 21 ? -13.798 -10.837 18.182 1.00 91.69 21 A 1 ATOM 175 C CG . GLU A 1 21 ? -14.873 -11.920 18.377 1.00 83.43 21 A 1 ATOM 176 C CD . GLU A 1 21 ? -15.175 -12.201 19.859 1.00 76.68 21 A 1 ATOM 177 O OE1 . GLU A 1 21 ? -16.167 -12.918 20.113 1.00 67.16 21 A 1 ATOM 178 O OE2 . GLU A 1 21 ? -14.442 -11.682 20.736 1.00 69.84 21 A 1 ATOM 179 N N . LYS A 1 22 ? -11.350 -9.493 16.547 1.00 95.60 22 A 1 ATOM 180 C CA . LYS A 1 22 ? -10.286 -8.494 16.605 1.00 96.31 22 A 1 ATOM 181 C C . LYS A 1 22 ? -9.373 -8.558 15.389 1.00 96.55 22 A 1 ATOM 182 O O . LYS A 1 22 ? -9.119 -9.612 14.823 1.00 95.83 22 A 1 ATOM 183 C CB . LYS A 1 22 ? -9.476 -8.666 17.894 1.00 96.30 22 A 1 ATOM 184 C CG . LYS A 1 22 ? -10.320 -8.421 19.153 1.00 96.08 22 A 1 ATOM 185 C CD . LYS A 1 22 ? -9.442 -8.519 20.397 1.00 94.58 22 A 1 ATOM 186 C CE . LYS A 1 22 ? -10.287 -8.273 21.645 1.00 90.79 22 A 1 ATOM 187 N NZ . LYS A 1 22 ? -9.446 -8.281 22.860 1.00 83.38 22 A 1 ATOM 188 N N . MET A 1 23 ? -8.823 -7.408 15.023 1.00 97.07 23 A 1 ATOM 189 C CA . MET A 1 23 ? -7.812 -7.308 13.981 1.00 97.03 23 A 1 ATOM 190 C C . MET A 1 23 ? -6.512 -6.720 14.531 1.00 97.60 23 A 1 ATOM 191 O O . MET A 1 23 ? -6.554 -5.872 15.426 1.00 97.42 23 A 1 ATOM 192 C CB . MET A 1 23 ? -8.352 -6.545 12.771 1.00 95.68 23 A 1 ATOM 193 C CG . MET A 1 23 ? -8.789 -5.111 13.058 1.00 95.27 23 A 1 ATOM 194 S SD . MET A 1 23 ? -9.502 -4.319 11.592 1.00 96.19 23 A 1 ATOM 195 C CE . MET A 1 23 ? -10.086 -2.778 12.328 1.00 93.26 23 A 1 ATOM 196 N N . PRO A 1 24 ? -5.355 -7.162 14.005 1.00 97.45 24 A 1 ATOM 197 C CA . PRO A 1 24 ? -4.063 -6.611 14.377 1.00 97.40 24 A 1 ATOM 198 C C . PRO A 1 24 ? -3.880 -5.226 13.745 1.00 97.63 24 A 1 ATOM 199 O O . PRO A 1 24 ? -3.866 -5.097 12.522 1.00 97.51 24 A 1 ATOM 200 C CB . PRO A 1 24 ? -3.041 -7.626 13.866 1.00 97.12 24 A 1 ATOM 201 C CG . PRO A 1 24 ? -3.716 -8.240 12.645 1.00 96.05 24 A 1 ATOM 202 C CD . PRO A 1 24 ? -5.193 -8.224 13.022 1.00 97.17 24 A 1 ATOM 203 N N . ILE A 1 25 ? -3.706 -4.201 14.569 1.00 97.90 25 A 1 ATOM 204 C CA . ILE A 1 25 ? -3.435 -2.830 14.139 1.00 98.05 25 A 1 ATOM 205 C C . ILE A 1 25 ? -1.997 -2.460 14.489 1.00 97.87 25 A 1 ATOM 206 O O . ILE A 1 25 ? -1.569 -2.603 15.630 1.00 97.53 25 A 1 ATOM 207 C CB . ILE A 1 25 ? -4.450 -1.847 14.756 1.00 98.00 25 A 1 ATOM 208 C CG1 . ILE A 1 25 ? -5.901 -2.196 14.374 1.00 97.15 25 A 1 ATOM 209 C CG2 . ILE A 1 25 ? -4.128 -0.404 14.359 1.00 97.57 25 A 1 ATOM 210 C CD1 . ILE A 1 25 ? -6.180 -2.266 12.864 1.00 94.83 25 A 1 ATOM 211 N N . MET A 1 26 ? -1.263 -1.966 13.499 1.00 97.99 26 A 1 ATOM 212 C CA . MET A 1 26 ? 0.087 -1.445 13.687 1.00 97.70 26 A 1 ATOM 213 C C . MET A 1 26 ? 0.052 0.046 14.006 1.00 97.73 26 A 1 ATOM 214 O O . MET A 1 26 ? 0.776 0.499 14.887 1.00 97.07 26 A 1 ATOM 215 C CB . MET A 1 26 ? 0.927 -1.690 12.430 1.00 97.27 26 A 1 ATOM 216 C CG . MET A 1 26 ? 0.976 -3.158 11.999 1.00 96.35 26 A 1 ATOM 217 S SD . MET A 1 26 ? 1.498 -4.376 13.234 1.00 95.66 26 A 1 ATOM 218 C CE . MET A 1 26 ? 3.154 -3.787 13.627 1.00 91.26 26 A 1 ATOM 219 N N . GLU A 1 27 ? -0.793 0.795 13.299 1.00 97.69 27 A 1 ATOM 220 C CA . GLU A 1 27 ? -0.974 2.239 13.497 1.00 97.58 27 A 1 ATOM 221 C C . GLU A 1 27 ? -2.282 2.733 12.863 1.00 98.07 27 A 1 ATOM 222 O O . GLU A 1 27 ? -2.768 2.176 11.878 1.00 97.84 27 A 1 ATOM 223 C CB . GLU A 1 27 ? 0.256 3.009 12.954 1.00 96.27 27 A 1 ATOM 224 C CG . GLU A 1 27 ? 0.581 2.733 11.481 1.00 94.23 27 A 1 ATOM 225 C CD . GLU A 1 27 ? 1.879 3.365 10.968 1.00 94.12 27 A 1 ATOM 226 O OE1 . GLU A 1 27 ? 2.168 3.160 9.755 1.00 89.35 27 A 1 ATOM 227 O OE2 . GLU A 1 27 ? 2.611 4.005 11.749 1.00 90.12 27 A 1 ATOM 228 N N . ILE A 1 28 ? -2.846 3.803 13.441 1.00 98.04 28 A 1 ATOM 229 C CA . ILE A 1 28 ? -3.935 4.604 12.867 1.00 98.30 28 A 1 ATOM 230 C C . ILE A 1 28 ? -3.495 6.063 12.975 1.00 98.04 28 A 1 ATOM 231 O O . ILE A 1 28 ? -3.247 6.536 14.083 1.00 97.49 28 A 1 ATOM 232 C CB . ILE A 1 28 ? -5.286 4.377 13.583 1.00 98.49 28 A 1 ATOM 233 C CG1 . ILE A 1 28 ? -5.705 2.888 13.558 1.00 98.26 28 A 1 ATOM 234 C CG2 . ILE A 1 28 ? -6.377 5.247 12.921 1.00 98.15 28 A 1 ATOM 235 C CD1 . ILE A 1 28 ? -6.987 2.570 14.340 1.00 97.67 28 A 1 ATOM 236 N N . PHE A 1 29 ? -3.376 6.770 11.851 1.00 97.44 29 A 1 ATOM 237 C CA . PHE A 1 29 ? -2.860 8.141 11.814 1.00 96.96 29 A 1 ATOM 238 C C . PHE A 1 29 ? -3.521 8.990 10.725 1.00 97.23 29 A 1 ATOM 239 O O . PHE A 1 29 ? -4.125 8.472 9.788 1.00 97.01 29 A 1 ATOM 240 C CB . PHE A 1 29 ? -1.332 8.116 11.646 1.00 96.37 29 A 1 ATOM 241 C CG . PHE A 1 29 ? -0.855 7.589 10.303 1.00 96.47 29 A 1 ATOM 242 C CD1 . PHE A 1 29 ? -0.656 6.207 10.109 1.00 95.72 29 A 1 ATOM 243 C CD2 . PHE A 1 29 ? -0.601 8.481 9.246 1.00 95.75 29 A 1 ATOM 244 C CE1 . PHE A 1 29 ? -0.206 5.727 8.869 1.00 94.84 29 A 1 ATOM 245 C CE2 . PHE A 1 29 ? -0.149 7.999 8.005 1.00 95.06 29 A 1 ATOM 246 C CZ . PHE A 1 29 ? 0.050 6.620 7.814 1.00 94.99 29 A 1 ATOM 247 N N . GLY A 1 30 ? -3.400 10.305 10.859 1.00 96.12 30 A 1 ATOM 248 C CA . GLY A 1 30 ? -3.992 11.284 9.954 1.00 96.00 30 A 1 ATOM 249 C C . GLY A 1 30 ? -4.859 12.306 10.689 1.00 96.72 30 A 1 ATOM 250 O O . GLY A 1 30 ? -4.896 12.316 11.920 1.00 95.05 30 A 1 ATOM 251 N N . PRO A 1 31 ? -5.579 13.183 9.951 1.00 97.31 31 A 1 ATOM 252 C CA . PRO A 1 31 ? -5.621 13.237 8.486 1.00 97.18 31 A 1 ATOM 253 C C . PRO A 1 31 ? -4.270 13.595 7.849 1.00 96.60 31 A 1 ATOM 254 O O . PRO A 1 31 ? -3.550 14.446 8.354 1.00 94.09 31 A 1 ATOM 255 C CB . PRO A 1 31 ? -6.684 14.283 8.144 1.00 96.73 31 A 1 ATOM 256 C CG . PRO A 1 31 ? -7.542 14.357 9.405 1.00 95.45 31 A 1 ATOM 257 C CD . PRO A 1 31 ? -6.531 14.116 10.515 1.00 97.16 31 A 1 ATOM 258 N N . THR A 1 32 ? -3.965 12.940 6.729 1.00 96.21 32 A 1 ATOM 259 C CA . THR A 1 32 ? -2.811 13.214 5.862 1.00 96.05 32 A 1 ATOM 260 C C . THR A 1 32 ? -3.211 13.045 4.392 1.00 96.35 32 A 1 ATOM 261 O O . THR A 1 32 ? -4.407 12.967 4.079 1.00 95.87 32 A 1 ATOM 262 C CB . THR A 1 32 ? -1.609 12.344 6.274 1.00 95.46 32 A 1 ATOM 263 O OG1 . THR A 1 32 ? -0.466 12.786 5.571 1.00 92.80 32 A 1 ATOM 264 C CG2 . THR A 1 32 ? -1.791 10.855 5.988 1.00 92.55 32 A 1 ATOM 265 N N . ILE A 1 33 ? -2.248 13.027 3.473 1.00 95.35 33 A 1 ATOM 266 C CA . ILE A 1 33 ? -2.460 12.904 2.031 1.00 95.11 33 A 1 ATOM 267 C C . ILE A 1 33 ? -2.032 11.517 1.540 1.00 95.01 33 A 1 ATOM 268 O O . ILE A 1 33 ? -0.909 11.085 1.788 1.00 94.17 33 A 1 ATOM 269 C CB . ILE A 1 33 ? -1.737 14.052 1.295 1.00 94.45 33 A 1 ATOM 270 C CG1 . ILE A 1 33 ? -2.204 15.452 1.761 1.00 92.98 33 A 1 ATOM 271 C CG2 . ILE A 1 33 ? -1.895 13.928 -0.226 1.00 93.36 33 A 1 ATOM 272 C CD1 . ILE A 1 33 ? -3.704 15.750 1.592 1.00 89.14 33 A 1 ATOM 273 N N . GLN A 1 34 ? -2.911 10.830 0.786 1.00 94.49 34 A 1 ATOM 274 C CA . GLN A 1 34 ? -2.523 9.634 0.036 1.00 94.46 34 A 1 ATOM 275 C C . GLN A 1 34 ? -1.484 10.018 -1.025 1.00 93.63 34 A 1 ATOM 276 O O . GLN A 1 34 ? -1.746 10.843 -1.902 1.00 92.28 34 A 1 ATOM 277 C CB . GLN A 1 34 ? -3.767 8.969 -0.573 1.00 94.07 34 A 1 ATOM 278 C CG . GLN A 1 34 ? -3.462 7.815 -1.543 1.00 91.47 34 A 1 ATOM 279 C CD . GLN A 1 34 ? -2.642 6.683 -0.921 1.00 92.59 34 A 1 ATOM 280 O OE1 . GLN A 1 34 ? -1.425 6.738 -0.863 1.00 84.38 34 A 1 ATOM 281 N NE2 . GLN A 1 34 ? -3.262 5.635 -0.450 1.00 82.87 34 A 1 ATOM 282 N N . GLY A 1 35 ? -0.295 9.430 -0.937 1.00 93.03 35 A 1 ATOM 283 C CA . GLY A 1 35 ? 0.831 9.774 -1.805 1.00 91.39 35 A 1 ATOM 284 C C . GLY A 1 35 ? 0.894 9.012 -3.123 1.00 91.62 35 A 1 ATOM 285 O O . GLY A 1 35 ? 1.759 9.325 -3.941 1.00 89.99 35 A 1 ATOM 286 N N . GLU A 1 36 ? 0.032 8.018 -3.346 1.00 92.44 36 A 1 ATOM 287 C CA . GLU A 1 36 ? 0.183 7.056 -4.438 1.00 92.70 36 A 1 ATOM 288 C C . GLU A 1 36 ? -1.130 6.682 -5.132 1.00 93.59 36 A 1 ATOM 289 O O . GLU A 1 36 ? -2.228 6.847 -4.596 1.00 92.14 36 A 1 ATOM 290 C CB . GLU A 1 36 ? 0.835 5.766 -3.908 1.00 91.34 36 A 1 ATOM 291 C CG . GLU A 1 36 ? 2.204 5.957 -3.252 1.00 88.01 36 A 1 ATOM 292 C CD . GLU A 1 36 ? 2.825 4.615 -2.832 1.00 87.43 36 A 1 ATOM 293 O OE1 . GLU A 1 36 ? 3.655 4.625 -1.901 1.00 77.19 36 A 1 ATOM 294 O OE2 . GLU A 1 36 ? 2.495 3.578 -3.470 1.00 78.75 36 A 1 ATOM 295 N N . GLY A 1 37 ? -1.000 6.095 -6.341 1.00 91.42 37 A 1 ATOM 296 C CA . GLY A 1 37 ? -2.075 5.369 -7.007 1.00 90.63 37 A 1 ATOM 297 C C . GLY A 1 37 ? -3.258 6.228 -7.459 1.00 91.80 37 A 1 ATOM 298 O O . GLY A 1 37 ? -3.120 7.420 -7.742 1.00 90.40 37 A 1 ATOM 299 N N . MET A 1 38 ? -4.423 5.592 -7.561 1.00 93.01 38 A 1 ATOM 300 C CA . MET A 1 38 ? -5.617 6.186 -8.176 1.00 92.63 38 A 1 ATOM 301 C C . MET A 1 38 ? -6.186 7.394 -7.431 1.00 93.74 38 A 1 ATOM 302 O O . MET A 1 38 ? -6.783 8.269 -8.056 1.00 92.22 38 A 1 ATOM 303 C CB . MET A 1 38 ? -6.689 5.108 -8.380 1.00 89.44 38 A 1 ATOM 304 C CG . MET A 1 38 ? -7.288 4.557 -7.079 1.00 84.93 38 A 1 ATOM 305 S SD . MET A 1 38 ? -8.337 3.099 -7.330 1.00 86.04 38 A 1 ATOM 306 C CE . MET A 1 38 ? -9.734 3.837 -8.216 1.00 78.77 38 A 1 ATOM 307 N N . VAL A 1 39 ? -5.943 7.470 -6.126 1.00 92.81 39 A 1 ATOM 308 C CA . VAL A 1 39 ? -6.400 8.561 -5.248 1.00 92.98 39 A 1 ATOM 309 C C . VAL A 1 39 ? -5.245 9.418 -4.718 1.00 94.31 39 A 1 ATOM 310 O O . VAL A 1 39 ? -5.323 9.980 -3.628 1.00 93.62 39 A 1 ATOM 311 C CB . VAL A 1 39 ? -7.331 8.040 -4.130 1.00 91.78 39 A 1 ATOM 312 C CG1 . VAL A 1 39 ? -8.665 7.571 -4.727 1.00 87.85 39 A 1 ATOM 313 C CG2 . VAL A 1 39 ? -6.719 6.891 -3.318 1.00 86.36 39 A 1 ATOM 314 N N . ILE A 1 40 ? -4.151 9.535 -5.473 1.00 93.76 40 A 1 ATOM 315 C CA . ILE A 1 40 ? -3.029 10.418 -5.129 1.00 94.30 40 A 1 ATOM 316 C C . ILE A 1 40 ? -3.520 11.854 -4.864 1.00 94.43 40 A 1 ATOM 317 O O . ILE A 1 40 ? -4.280 12.422 -5.644 1.00 93.90 40 A 1 ATOM 318 C CB . ILE A 1 40 ? -1.933 10.340 -6.211 1.00 94.11 40 A 1 ATOM 319 C CG1 . ILE A 1 40 ? -0.619 10.952 -5.692 1.00 92.62 40 A 1 ATOM 320 C CG2 . ILE A 1 40 ? -2.362 10.987 -7.553 1.00 91.67 40 A 1 ATOM 321 C CD1 . ILE A 1 40 ? 0.587 10.690 -6.613 1.00 90.27 40 A 1 ATOM 322 N N . GLY A 1 41 ? -3.108 12.439 -3.738 1.00 94.64 41 A 1 ATOM 323 C CA . GLY A 1 41 ? -3.565 13.752 -3.280 1.00 94.81 41 A 1 ATOM 324 C C . GLY A 1 41 ? -4.825 13.734 -2.401 1.00 95.44 41 A 1 ATOM 325 O O . GLY A 1 41 ? -5.176 14.769 -1.828 1.00 94.80 41 A 1 ATOM 326 N N . GLN A 1 42 ? -5.494 12.591 -2.244 1.00 96.60 42 A 1 ATOM 327 C CA . GLN A 1 42 ? -6.683 12.467 -1.396 1.00 96.82 42 A 1 ATOM 328 C C . GLN A 1 42 ? -6.330 12.655 0.088 1.00 96.77 42 A 1 ATOM 329 O O . GLN A 1 42 ? -5.495 11.937 0.638 1.00 96.33 42 A 1 ATOM 330 C CB . GLN A 1 42 ? -7.352 11.101 -1.655 1.00 96.67 42 A 1 ATOM 331 C CG . GLN A 1 42 ? -8.592 10.805 -0.798 1.00 94.73 42 A 1 ATOM 332 C CD . GLN A 1 42 ? -9.693 11.852 -0.941 1.00 95.01 42 A 1 ATOM 333 O OE1 . GLN A 1 42 ? -10.185 12.137 -2.016 1.00 87.17 42 A 1 ATOM 334 N NE2 . GLN A 1 42 ? -10.106 12.484 0.141 1.00 86.08 42 A 1 ATOM 335 N N . LYS A 1 43 ? -7.011 13.589 0.760 1.00 97.35 43 A 1 ATOM 336 C CA . LYS A 1 43 ? -6.957 13.693 2.224 1.00 97.72 43 A 1 ATOM 337 C C . LYS A 1 43 ? -7.604 12.460 2.847 1.00 97.97 43 A 1 ATOM 338 O O . LYS A 1 43 ? -8.762 12.163 2.555 1.00 97.77 43 A 1 ATOM 339 C CB . LYS A 1 43 ? -7.623 14.991 2.694 1.00 97.28 43 A 1 ATOM 340 C CG . LYS A 1 43 ? -7.493 15.164 4.227 1.00 95.94 43 A 1 ATOM 341 C CD . LYS A 1 43 ? -7.982 16.533 4.717 1.00 95.26 43 A 1 ATOM 342 C CE . LYS A 1 43 ? -9.466 16.756 4.410 1.00 89.60 43 A 1 ATOM 343 N NZ . LYS A 1 43 ? -9.959 18.002 5.036 1.00 87.66 43 A 1 ATOM 344 N N . THR A 1 44 ? -6.881 11.768 3.718 1.00 98.13 44 A 1 ATOM 345 C CA . THR A 1 44 ? -7.300 10.474 4.264 1.00 98.21 44 A 1 ATOM 346 C C . THR A 1 44 ? -6.758 10.222 5.667 1.00 98.08 44 A 1 ATOM 347 O O . THR A 1 44 ? -5.762 10.813 6.081 1.00 97.51 44 A 1 ATOM 348 C CB . THR A 1 44 ? -6.892 9.347 3.289 1.00 98.03 44 A 1 ATOM 349 O OG1 . THR A 1 44 ? -7.495 8.133 3.663 1.00 96.32 44 A 1 ATOM 350 C CG2 . THR A 1 44 ? -5.386 9.105 3.201 1.00 96.64 44 A 1 ATOM 351 N N . ILE A 1 45 ? -7.416 9.334 6.401 1.00 98.33 45 A 1 ATOM 352 C CA . ILE A 1 45 ? -6.874 8.700 7.607 1.00 98.44 45 A 1 ATOM 353 C C . ILE A 1 45 ? -6.396 7.304 7.209 1.00 98.31 45 A 1 ATOM 354 O O . ILE A 1 45 ? -7.128 6.560 6.563 1.00 98.13 45 A 1 ATOM 355 C CB . ILE A 1 45 ? -7.929 8.666 8.732 1.00 98.55 45 A 1 ATOM 356 C CG1 . ILE A 1 45 ? -8.235 10.106 9.207 1.00 98.28 45 A 1 ATOM 357 C CG2 . ILE A 1 45 ? -7.457 7.805 9.924 1.00 98.41 45 A 1 ATOM 358 C CD1 . ILE A 1 45 ? -9.550 10.221 9.980 1.00 97.49 45 A 1 ATOM 359 N N . PHE A 1 46 ? -5.185 6.940 7.606 1.00 98.11 46 A 1 ATOM 360 C CA . PHE A 1 46 ? -4.652 5.604 7.368 1.00 97.89 46 A 1 ATOM 361 C C . PHE A 1 46 ? -4.952 4.683 8.543 1.00 98.02 46 A 1 ATOM 362 O O . PHE A 1 46 ? -4.734 5.044 9.700 1.00 97.77 46 A 1 ATOM 363 C CB . PHE A 1 46 ? -3.154 5.669 7.083 1.00 97.35 46 A 1 ATOM 364 C CG . PHE A 1 46 ? -2.828 6.159 5.689 1.00 97.09 46 A 1 ATOM 365 C CD1 . PHE A 1 46 ? -2.640 5.230 4.648 1.00 96.31 46 A 1 ATOM 366 C CD2 . PHE A 1 46 ? -2.706 7.534 5.426 1.00 96.35 46 A 1 ATOM 367 C CE1 . PHE A 1 46 ? -2.325 5.673 3.353 1.00 95.63 46 A 1 ATOM 368 C CE2 . PHE A 1 46 ? -2.397 7.977 4.128 1.00 95.64 46 A 1 ATOM 369 C CZ . PHE A 1 46 ? -2.203 7.047 3.093 1.00 95.56 46 A 1 ATOM 370 N N . ILE A 1 47 ? -5.384 3.466 8.234 1.00 98.31 47 A 1 ATOM 371 C CA . ILE A 1 47 ? -5.368 2.336 9.157 1.00 98.39 47 A 1 ATOM 372 C C . ILE A 1 47 ? -4.440 1.262 8.589 1.00 98.34 47 A 1 ATOM 373 O O . ILE A 1 47 ? -4.708 0.682 7.536 1.00 98.08 47 A 1 ATOM 374 C CB . ILE A 1 47 ? -6.792 1.847 9.496 1.00 98.26 47 A 1 ATOM 375 C CG1 . ILE A 1 47 ? -6.712 0.693 10.514 1.00 95.16 47 A 1 ATOM 376 C CG2 . ILE A 1 47 ? -7.617 1.451 8.257 1.00 95.14 47 A 1 ATOM 377 C CD1 . ILE A 1 47 ? -8.062 0.331 11.132 1.00 94.58 47 A 1 ATOM 378 N N . ARG A 1 48 ? -3.328 1.027 9.281 1.00 98.39 48 A 1 ATOM 379 C CA . ARG A 1 48 ? -2.334 0.024 8.902 1.00 98.26 48 A 1 ATOM 380 C C . ARG A 1 48 ? -2.512 -1.227 9.751 1.00 98.32 48 A 1 ATOM 381 O O . ARG A 1 48 ? -2.276 -1.217 10.961 1.00 98.10 48 A 1 ATOM 382 C CB . ARG A 1 48 ? -0.914 0.615 8.991 1.00 97.85 48 A 1 ATOM 383 C CG . ARG A 1 48 ? 0.109 -0.347 8.372 1.00 97.15 48 A 1 ATOM 384 C CD . ARG A 1 48 ? 1.550 0.172 8.463 1.00 96.51 48 A 1 ATOM 385 N NE . ARG A 1 48 ? 1.724 1.492 7.843 1.00 94.81 48 A 1 ATOM 386 C CZ . ARG A 1 48 ? 1.805 1.791 6.564 1.00 95.21 48 A 1 ATOM 387 N NH1 . ARG A 1 48 ? 1.751 0.900 5.616 1.00 91.58 48 A 1 ATOM 388 N NH2 . ARG A 1 48 ? 1.950 3.035 6.222 1.00 92.04 48 A 1 ATOM 389 N N . THR A 1 49 ? -2.893 -2.323 9.102 1.00 98.04 49 A 1 ATOM 390 C CA . THR A 1 49 ? -3.075 -3.619 9.761 1.00 98.08 49 A 1 ATOM 391 C C . THR A 1 49 ? -1.769 -4.412 9.819 1.00 97.88 49 A 1 ATOM 392 O O . THR A 1 49 ? -0.868 -4.234 8.992 1.00 97.40 49 A 1 ATOM 393 C CB . THR A 1 49 ? -4.185 -4.443 9.096 1.00 97.89 49 A 1 ATOM 394 O OG1 . THR A 1 49 ? -3.843 -4.786 7.772 1.00 96.55 49 A 1 ATOM 395 C CG2 . THR A 1 49 ? -5.511 -3.685 9.052 1.00 96.13 49 A 1 ATOM 396 N N . GLY A 1 50 ? -1.666 -5.303 10.794 1.00 96.76 50 A 1 ATOM 397 C CA . GLY A 1 50 ? -0.603 -6.294 10.872 1.00 96.72 50 A 1 ATOM 398 C C . GLY A 1 50 ? -0.909 -7.546 10.046 1.00 96.90 50 A 1 ATOM 399 O O . GLY A 1 50 ? -2.064 -7.883 9.800 1.00 95.85 50 A 1 ATOM 400 N N . GLY A 1 51 ? 0.137 -8.260 9.655 1.00 96.09 51 A 1 ATOM 401 C CA . GLY A 1 51 ? 0.083 -9.502 8.890 1.00 96.22 51 A 1 ATOM 402 C C . GLY A 1 51 ? 0.116 -9.295 7.374 1.00 96.96 51 A 1 ATOM 403 O O . GLY A 1 51 ? -0.634 -8.510 6.811 1.00 96.29 51 A 1 ATOM 404 N N . CYS A 1 52 ? 1.002 -10.036 6.700 1.00 96.83 52 A 1 ATOM 405 C CA . CYS A 1 52 ? 1.074 -10.102 5.243 1.00 96.78 52 A 1 ATOM 406 C C . CYS A 1 52 ? 1.397 -11.529 4.797 1.00 96.33 52 A 1 ATOM 407 O O . CYS A 1 52 ? 2.231 -12.206 5.402 1.00 95.54 52 A 1 ATOM 408 C CB . CYS A 1 52 ? 2.125 -9.114 4.725 1.00 96.79 52 A 1 ATOM 409 S SG . CYS A 1 52 ? 1.883 -8.780 2.958 1.00 96.42 52 A 1 ATOM 410 N N . ASP A 1 53 ? 0.761 -11.971 3.721 1.00 96.40 53 A 1 ATOM 411 C CA . ASP A 1 53 ? 1.056 -13.236 3.048 1.00 96.13 53 A 1 ATOM 412 C C . ASP A 1 53 ? 2.226 -13.140 2.058 1.00 96.07 53 A 1 ATOM 413 O O . ASP A 1 53 ? 2.704 -14.160 1.565 1.00 94.38 53 A 1 ATOM 414 C CB . ASP A 1 53 ? -0.230 -13.794 2.407 1.00 95.97 53 A 1 ATOM 415 C CG . ASP A 1 53 ? -0.960 -12.850 1.443 1.00 96.26 53 A 1 ATOM 416 O OD1 . ASP A 1 53 ? -0.897 -11.611 1.600 1.00 94.38 53 A 1 ATOM 417 O OD2 . ASP A 1 53 ? -1.687 -13.356 0.565 1.00 93.93 53 A 1 ATOM 418 N N . TYR A 1 54 ? 2.747 -11.934 1.813 1.00 95.96 54 A 1 ATOM 419 C CA . TYR A 1 54 ? 3.972 -11.670 1.063 1.00 96.18 54 A 1 ATOM 420 C C . TYR A 1 54 ? 5.086 -11.141 1.981 1.00 95.32 54 A 1 ATOM 421 O O . TYR A 1 54 ? 4.843 -10.570 3.038 1.00 93.34 54 A 1 ATOM 422 C CB . TYR A 1 54 ? 3.687 -10.710 -0.102 1.00 96.55 54 A 1 ATOM 423 C CG . TYR A 1 54 ? 3.128 -11.323 -1.383 1.00 96.53 54 A 1 ATOM 424 C CD1 . TYR A 1 54 ? 2.488 -12.579 -1.395 1.00 94.30 54 A 1 ATOM 425 C CD2 . TYR A 1 54 ? 3.263 -10.614 -2.592 1.00 94.21 54 A 1 ATOM 426 C CE1 . TYR A 1 54 ? 1.995 -13.120 -2.596 1.00 93.71 54 A 1 ATOM 427 C CE2 . TYR A 1 54 ? 2.768 -11.151 -3.798 1.00 94.04 54 A 1 ATOM 428 C CZ . TYR A 1 54 ? 2.130 -12.405 -3.802 1.00 94.87 54 A 1 ATOM 429 O OH . TYR A 1 54 ? 1.655 -12.925 -4.959 1.00 93.82 54 A 1 ATOM 430 N N . HIS A 1 55 ? 6.331 -11.336 1.533 1.00 95.76 55 A 1 ATOM 431 C CA . HIS A 1 55 ? 7.541 -10.889 2.240 1.00 94.99 55 A 1 ATOM 432 C C . HIS A 1 55 ? 8.491 -10.219 1.239 1.00 95.32 55 A 1 ATOM 433 O O . HIS A 1 55 ? 9.573 -10.732 0.961 1.00 93.74 55 A 1 ATOM 434 C CB . HIS A 1 55 ? 8.203 -12.082 2.949 1.00 93.61 55 A 1 ATOM 435 C CG . HIS A 1 55 ? 7.295 -12.881 3.852 1.00 89.49 55 A 1 ATOM 436 N ND1 . HIS A 1 55 ? 6.812 -14.140 3.593 1.00 76.05 55 A 1 ATOM 437 C CD2 . HIS A 1 55 ? 6.826 -12.506 5.076 1.00 76.02 55 A 1 ATOM 438 C CE1 . HIS A 1 55 ? 6.053 -14.515 4.640 1.00 75.36 55 A 1 ATOM 439 N NE2 . HIS A 1 55 ? 6.046 -13.558 5.575 1.00 76.96 55 A 1 ATOM 440 N N . CYS A 1 56 ? 8.046 -9.101 0.650 1.00 94.99 56 A 1 ATOM 441 C CA . CYS A 1 56 ? 8.779 -8.405 -0.407 1.00 95.06 56 A 1 ATOM 442 C C . CYS A 1 56 ? 10.166 -7.949 0.070 1.00 94.13 56 A 1 ATOM 443 O O . CYS A 1 56 ? 10.295 -7.395 1.161 1.00 93.11 56 A 1 ATOM 444 C CB . CYS A 1 56 ? 7.963 -7.204 -0.910 1.00 95.71 56 A 1 ATOM 445 S SG . CYS A 1 56 ? 6.319 -7.721 -1.485 1.00 95.65 56 A 1 ATOM 446 N N . ASN A 1 57 ? 11.173 -8.112 -0.796 1.00 94.43 57 A 1 ATOM 447 C CA . ASN A 1 57 ? 12.565 -7.733 -0.503 1.00 93.66 57 A 1 ATOM 448 C C . ASN A 1 57 ? 12.742 -6.239 -0.164 1.00 93.41 57 A 1 ATOM 449 O O . ASN A 1 57 ? 13.672 -5.883 0.543 1.00 91.43 57 A 1 ATOM 450 C CB . ASN A 1 57 ? 13.424 -8.066 -1.734 1.00 93.01 57 A 1 ATOM 451 C CG . ASN A 1 57 ? 13.648 -9.545 -1.958 1.00 90.86 57 A 1 ATOM 452 O OD1 . ASN A 1 57 ? 13.611 -10.368 -1.055 1.00 86.56 57 A 1 ATOM 453 N ND2 . ASN A 1 57 ? 13.935 -9.926 -3.182 1.00 85.61 57 A 1 ATOM 454 N N . TRP A 1 58 ? 11.873 -5.378 -0.657 1.00 93.95 58 A 1 ATOM 455 C CA . TRP A 1 58 ? 11.879 -3.920 -0.502 1.00 93.91 58 A 1 ATOM 456 C C . TRP A 1 58 ? 10.678 -3.395 0.296 1.00 93.68 58 A 1 ATOM 457 O O . TRP A 1 58 ? 10.265 -2.256 0.128 1.00 92.13 58 A 1 ATOM 458 C CB . TRP A 1 58 ? 11.991 -3.298 -1.900 1.00 94.25 58 A 1 ATOM 459 C CG . TRP A 1 58 ? 11.138 -3.916 -2.963 1.00 94.82 58 A 1 ATOM 460 C CD1 . TRP A 1 58 ? 11.610 -4.687 -3.970 1.00 94.30 58 A 1 ATOM 461 C CD2 . TRP A 1 58 ? 9.702 -3.795 -3.192 1.00 95.18 58 A 1 ATOM 462 N NE1 . TRP A 1 58 ? 10.573 -5.042 -4.806 1.00 94.18 58 A 1 ATOM 463 C CE2 . TRP A 1 58 ? 9.370 -4.511 -4.385 1.00 94.96 58 A 1 ATOM 464 C CE3 . TRP A 1 58 ? 8.637 -3.143 -2.536 1.00 95.10 58 A 1 ATOM 465 C CZ2 . TRP A 1 58 ? 8.072 -4.558 -4.903 1.00 94.77 58 A 1 ATOM 466 C CZ3 . TRP A 1 58 ? 7.326 -3.194 -3.038 1.00 94.52 58 A 1 ATOM 467 C CH2 . TRP A 1 58 ? 7.049 -3.893 -4.220 1.00 94.30 58 A 1 ATOM 468 N N . CYS A 1 59 ? 10.077 -4.227 1.146 1.00 93.46 59 A 1 ATOM 469 C CA . CYS A 1 59 ? 8.899 -3.824 1.921 1.00 93.67 59 A 1 ATOM 470 C C . CYS A 1 59 ? 9.215 -2.640 2.852 1.00 92.66 59 A 1 ATOM 471 O O . CYS A 1 59 ? 9.983 -2.784 3.803 1.00 91.28 59 A 1 ATOM 472 C CB . CYS A 1 59 ? 8.387 -5.033 2.705 1.00 94.03 59 A 1 ATOM 473 S SG . CYS A 1 59 ? 6.796 -4.655 3.485 1.00 93.56 59 A 1 ATOM 474 N N . ASP A 1 60 ? 8.571 -1.500 2.619 1.00 93.23 60 A 1 ATOM 475 C CA . ASP A 1 60 ? 8.673 -0.286 3.450 1.00 92.30 60 A 1 ATOM 476 C C . ASP A 1 60 ? 8.032 -0.440 4.839 1.00 92.76 60 A 1 ATOM 477 O O . ASP A 1 60 ? 8.343 0.276 5.788 1.00 91.09 60 A 1 ATOM 478 C CB . ASP A 1 60 ? 8.002 0.860 2.678 1.00 90.51 60 A 1 ATOM 479 C CG . ASP A 1 60 ? 6.516 0.627 2.333 1.00 86.67 60 A 1 ATOM 480 O OD1 . ASP A 1 60 ? 5.948 -0.418 2.739 1.00 83.05 60 A 1 ATOM 481 O OD2 . ASP A 1 60 ? 5.958 1.490 1.639 1.00 82.28 60 A 1 ATOM 482 N N . SER A 1 61 ? 7.154 -1.428 4.964 1.00 92.74 61 A 1 ATOM 483 C CA . SER A 1 61 ? 6.353 -1.710 6.152 1.00 93.27 61 A 1 ATOM 484 C C . SER A 1 61 ? 6.604 -3.125 6.686 1.00 94.00 61 A 1 ATOM 485 O O . SER A 1 61 ? 5.690 -3.786 7.173 1.00 92.91 61 A 1 ATOM 486 C CB . SER A 1 61 ? 4.878 -1.441 5.832 1.00 92.96 61 A 1 ATOM 487 O OG . SER A 1 61 ? 4.672 -0.078 5.504 1.00 89.61 61 A 1 ATOM 488 N N . ALA A 1 62 ? 7.847 -3.619 6.607 1.00 93.73 62 A 1 ATOM 489 C CA . ALA A 1 62 ? 8.190 -4.990 7.008 1.00 93.68 62 A 1 ATOM 490 C C . ALA A 1 62 ? 7.809 -5.310 8.465 1.00 94.26 62 A 1 ATOM 491 O O . ALA A 1 62 ? 7.444 -6.445 8.767 1.00 93.67 62 A 1 ATOM 492 C CB . ALA A 1 62 ? 9.683 -5.226 6.759 1.00 92.91 62 A 1 ATOM 493 N N . PHE A 1 63 ? 7.803 -4.308 9.346 1.00 94.30 63 A 1 ATOM 494 C CA . PHE A 1 63 ? 7.344 -4.435 10.737 1.00 94.46 63 A 1 ATOM 495 C C . PHE A 1 63 ? 5.899 -4.945 10.866 1.00 95.40 63 A 1 ATOM 496 O O . PHE A 1 63 ? 5.525 -5.454 11.915 1.00 94.87 63 A 1 ATOM 497 C CB . PHE A 1 63 ? 7.505 -3.079 11.433 1.00 94.11 63 A 1 ATOM 498 C CG . PHE A 1 63 ? 6.543 -2.001 10.959 1.00 94.20 63 A 1 ATOM 499 C CD1 . PHE A 1 63 ? 6.854 -1.195 9.846 1.00 93.68 63 A 1 ATOM 500 C CD2 . PHE A 1 63 ? 5.333 -1.790 11.647 1.00 93.92 63 A 1 ATOM 501 C CE1 . PHE A 1 63 ? 5.968 -0.187 9.430 1.00 93.20 63 A 1 ATOM 502 C CE2 . PHE A 1 63 ? 4.448 -0.780 11.228 1.00 93.36 63 A 1 ATOM 503 C CZ . PHE A 1 63 ? 4.765 0.027 10.120 1.00 93.23 63 A 1 ATOM 504 N N . THR A 1 64 ? 5.096 -4.867 9.798 1.00 93.75 64 A 1 ATOM 505 C CA . THR A 1 64 ? 3.721 -5.396 9.772 1.00 94.73 64 A 1 ATOM 506 C C . THR A 1 64 ? 3.652 -6.924 9.691 1.00 95.30 64 A 1 ATOM 507 O O . THR A 1 64 ? 2.593 -7.487 9.938 1.00 94.75 64 A 1 ATOM 508 C CB . THR A 1 64 ? 2.899 -4.812 8.611 1.00 95.58 64 A 1 ATOM 509 O OG1 . THR A 1 64 ? 3.436 -5.187 7.361 1.00 94.15 64 A 1 ATOM 510 C CG2 . THR A 1 64 ? 2.813 -3.293 8.653 1.00 93.57 64 A 1 ATOM 511 N N . TRP A 1 65 ? 4.746 -7.614 9.350 1.00 95.29 65 A 1 ATOM 512 C CA . TRP A 1 65 ? 4.743 -9.072 9.160 1.00 95.08 65 A 1 ATOM 513 C C . TRP A 1 65 ? 6.018 -9.784 9.612 1.00 94.76 65 A 1 ATOM 514 O O . TRP A 1 65 ? 6.011 -11.007 9.778 1.00 92.34 65 A 1 ATOM 515 C CB . TRP A 1 65 ? 4.466 -9.370 7.685 1.00 95.04 65 A 1 ATOM 516 C CG . TRP A 1 65 ? 5.450 -8.784 6.708 1.00 95.21 65 A 1 ATOM 517 C CD1 . TRP A 1 65 ? 5.256 -7.663 5.982 1.00 93.48 65 A 1 ATOM 518 C CD2 . TRP A 1 65 ? 6.793 -9.248 6.360 1.00 94.72 65 A 1 ATOM 519 N NE1 . TRP A 1 65 ? 6.375 -7.394 5.217 1.00 92.78 65 A 1 ATOM 520 C CE2 . TRP A 1 65 ? 7.360 -8.331 5.421 1.00 94.11 65 A 1 ATOM 521 C CE3 . TRP A 1 65 ? 7.603 -10.335 6.749 1.00 93.30 65 A 1 ATOM 522 C CZ2 . TRP A 1 65 ? 8.661 -8.475 4.917 1.00 92.67 65 A 1 ATOM 523 C CZ3 . TRP A 1 65 ? 8.912 -10.489 6.248 1.00 91.54 65 A 1 ATOM 524 C CH2 . TRP A 1 65 ? 9.439 -9.560 5.341 1.00 90.97 65 A 1 ATOM 525 N N . ASN A 1 66 ? 7.117 -9.068 9.801 1.00 93.24 66 A 1 ATOM 526 C CA . ASN A 1 66 ? 8.423 -9.681 10.061 1.00 91.72 66 A 1 ATOM 527 C C . ASN A 1 66 ? 8.630 -10.144 11.512 1.00 91.67 66 A 1 ATOM 528 O O . ASN A 1 66 ? 9.659 -10.738 11.814 1.00 89.21 66 A 1 ATOM 529 C CB . ASN A 1 66 ? 9.540 -8.746 9.565 1.00 90.55 66 A 1 ATOM 530 C CG . ASN A 1 66 ? 9.807 -7.562 10.473 1.00 89.89 66 A 1 ATOM 531 O OD1 . ASN A 1 66 ? 9.068 -7.261 11.399 1.00 87.23 66 A 1 ATOM 532 N ND2 . ASN A 1 66 ? 10.888 -6.859 10.236 1.00 86.61 66 A 1 ATOM 533 N N . GLY A 1 67 ? 7.663 -9.889 12.391 1.00 91.15 67 A 1 ATOM 534 C CA . GLY A 1 67 ? 7.697 -10.315 13.794 1.00 91.48 67 A 1 ATOM 535 C C . GLY A 1 67 ? 8.573 -9.458 14.710 1.00 93.02 67 A 1 ATOM 536 O O . GLY A 1 67 ? 8.910 -9.910 15.803 1.00 90.42 67 A 1 ATOM 537 N N . THR A 1 68 ? 8.959 -8.244 14.293 1.00 92.15 68 A 1 ATOM 538 C CA . THR A 1 68 ? 9.727 -7.299 15.129 1.00 91.99 68 A 1 ATOM 539 C C . THR A 1 68 ? 8.846 -6.389 15.981 1.00 92.77 68 A 1 ATOM 540 O O . THR A 1 68 ? 9.306 -5.881 16.997 1.00 91.77 68 A 1 ATOM 541 C CB . THR A 1 68 ? 10.651 -6.407 14.295 1.00 91.52 68 A 1 ATOM 542 O OG1 . THR A 1 68 ? 9.923 -5.669 13.336 1.00 89.82 68 A 1 ATOM 543 C CG2 . THR A 1 68 ? 11.721 -7.217 13.571 1.00 88.57 68 A 1 ATOM 544 N N . THR A 1 69 ? 7.593 -6.181 15.572 1.00 93.26 69 A 1 ATOM 545 C CA . THR A 1 69 ? 6.667 -5.258 16.230 1.00 93.42 69 A 1 ATOM 546 C C . THR A 1 69 ? 5.378 -5.989 16.580 1.00 94.16 69 A 1 ATOM 547 O O . THR A 1 69 ? 4.792 -6.664 15.731 1.00 93.17 69 A 1 ATOM 548 C CB . THR A 1 69 ? 6.379 -4.042 15.345 1.00 92.59 69 A 1 ATOM 549 O OG1 . THR A 1 69 ? 7.592 -3.424 14.971 1.00 89.45 69 A 1 ATOM 550 C CG2 . THR A 1 69 ? 5.549 -2.977 16.059 1.00 89.16 69 A 1 ATOM 551 N N . GLU A 1 70 ? 4.941 -5.864 17.826 1.00 94.77 70 A 1 ATOM 552 C CA . GLU A 1 70 ? 3.677 -6.429 18.291 1.00 94.83 70 A 1 ATOM 553 C C . GLU A 1 70 ? 2.514 -5.519 17.868 1.00 95.57 70 A 1 ATOM 554 O O . GLU A 1 70 ? 2.566 -4.319 18.132 1.00 94.95 70 A 1 ATOM 555 C CB . GLU A 1 70 ? 3.742 -6.647 19.809 1.00 93.36 70 A 1 ATOM 556 C CG . GLU A 1 70 ? 2.549 -7.460 20.335 1.00 85.08 70 A 1 ATOM 557 C CD . GLU A 1 70 ? 2.772 -8.013 21.753 1.00 81.45 70 A 1 ATOM 558 O OE1 . GLU A 1 70 ? 2.075 -8.999 22.095 1.00 72.92 70 A 1 ATOM 559 O OE2 . GLU A 1 70 ? 3.670 -7.501 22.463 1.00 73.97 70 A 1 ATOM 560 N N . PRO A 1 71 ? 1.484 -6.053 17.184 1.00 95.55 71 A 1 ATOM 561 C CA . PRO A 1 71 ? 0.292 -5.287 16.866 1.00 95.82 71 A 1 ATOM 562 C C . PRO A 1 71 ? -0.604 -5.136 18.095 1.00 96.34 71 A 1 ATOM 563 O O . PRO A 1 71 ? -0.655 -6.007 18.965 1.00 95.89 71 A 1 ATOM 564 C CB . PRO A 1 71 ? -0.414 -6.079 15.769 1.00 95.07 71 A 1 ATOM 565 C CG . PRO A 1 71 ? -0.070 -7.522 16.125 1.00 93.86 71 A 1 ATOM 566 C CD . PRO A 1 71 ? 1.349 -7.414 16.689 1.00 95.52 71 A 1 ATOM 567 N N . GLU A 1 72 ? -1.404 -4.086 18.107 1.00 96.42 72 A 1 ATOM 568 C CA . GLU A 1 72 ? -2.529 -3.989 19.029 1.00 96.68 72 A 1 ATOM 569 C C . GLU A 1 72 ? -3.748 -4.717 18.436 1.00 97.14 72 A 1 ATOM 570 O O . GLU A 1 72 ? -4.176 -4.428 17.321 1.00 96.57 72 A 1 ATOM 571 C CB . GLU A 1 72 ? -2.818 -2.510 19.317 1.00 96.30 72 A 1 ATOM 572 C CG . GLU A 1 72 ? -3.796 -2.360 20.488 1.00 91.67 72 A 1 ATOM 573 C CD . GLU A 1 72 ? -4.223 -0.906 20.719 1.00 93.32 72 A 1 ATOM 574 O OE1 . GLU A 1 72 ? -5.043 -0.659 21.633 1.00 85.56 72 A 1 ATOM 575 O OE2 . GLU A 1 72 ? -3.877 0.006 19.929 1.00 88.57 72 A 1 ATOM 576 N N . TYR A 1 73 ? -4.329 -5.661 19.174 1.00 97.38 73 A 1 ATOM 577 C CA . TYR A 1 73 ? -5.527 -6.383 18.736 1.00 97.54 73 A 1 ATOM 578 C C . TYR A 1 73 ? -6.789 -5.668 19.213 1.00 97.84 73 A 1 ATOM 579 O O . TYR A 1 73 ? -7.141 -5.740 20.394 1.00 97.23 73 A 1 ATOM 580 C CB . TYR A 1 73 ? -5.487 -7.828 19.214 1.00 96.97 73 A 1 ATOM 581 C CG . TYR A 1 73 ? -4.482 -8.676 18.471 1.00 96.78 73 A 1 ATOM 582 C CD1 . TYR A 1 73 ? -4.855 -9.330 17.282 1.00 95.21 73 A 1 ATOM 583 C CD2 . TYR A 1 73 ? -3.164 -8.792 18.958 1.00 95.54 73 A 1 ATOM 584 C CE1 . TYR A 1 73 ? -3.915 -10.106 16.583 1.00 94.57 73 A 1 ATOM 585 C CE2 . TYR A 1 73 ? -2.221 -9.561 18.258 1.00 94.86 73 A 1 ATOM 586 C CZ . TYR A 1 73 ? -2.596 -10.220 17.068 1.00 95.14 73 A 1 ATOM 587 O OH . TYR A 1 73 ? -1.682 -10.959 16.386 1.00 93.53 73 A 1 ATOM 588 N N . ILE A 1 74 ? -7.493 -5.018 18.280 1.00 97.89 74 A 1 ATOM 589 C CA . ILE A 1 74 ? -8.709 -4.256 18.572 1.00 98.05 74 A 1 ATOM 590 C C . ILE A 1 74 ? -9.889 -4.720 17.715 1.00 98.21 74 A 1 ATOM 591 O O . ILE A 1 74 ? -9.726 -5.242 16.612 1.00 98.07 74 A 1 ATOM 592 C CB . ILE A 1 74 ? -8.476 -2.736 18.472 1.00 97.95 74 A 1 ATOM 593 C CG1 . ILE A 1 74 ? -8.190 -2.266 17.031 1.00 97.13 74 A 1 ATOM 594 C CG2 . ILE A 1 74 ? -7.352 -2.314 19.436 1.00 96.20 74 A 1 ATOM 595 C CD1 . ILE A 1 74 ? -8.070 -0.741 16.893 1.00 96.63 74 A 1 ATOM 596 N N . THR A 1 75 ? -11.097 -4.511 18.221 1.00 97.98 75 A 1 ATOM 597 C CA . THR A 1 75 ? -12.344 -4.769 17.493 1.00 98.16 75 A 1 ATOM 598 C C . THR A 1 75 ? -12.555 -3.745 16.374 1.00 98.36 75 A 1 ATOM 599 O O . THR A 1 75 ? -12.068 -2.612 16.434 1.00 98.33 75 A 1 ATOM 600 C CB . THR A 1 75 ? -13.557 -4.755 18.433 1.00 98.01 75 A 1 ATOM 601 O OG1 . THR A 1 75 ? -13.710 -3.484 19.009 1.00 96.84 75 A 1 ATOM 602 C CG2 . THR A 1 75 ? -13.460 -5.779 19.566 1.00 96.13 75 A 1 ATOM 603 N N . GLY A 1 76 ? -13.372 -4.091 15.377 1.00 98.16 76 A 1 ATOM 604 C CA . GLY A 1 76 ? -13.781 -3.139 14.339 1.00 98.28 76 A 1 ATOM 605 C C . GLY A 1 76 ? -14.463 -1.888 14.902 1.00 98.51 76 A 1 ATOM 606 O O . GLY A 1 76 ? -14.269 -0.784 14.397 1.00 98.44 76 A 1 ATOM 607 N N . LYS A 1 77 ? -15.202 -2.023 16.004 1.00 98.51 77 A 1 ATOM 608 C CA . LYS A 1 77 ? -15.834 -0.895 16.710 1.00 98.50 77 A 1 ATOM 609 C C . LYS A 1 77 ? -14.806 0.044 17.351 1.00 98.63 77 A 1 ATOM 610 O O . LYS A 1 77 ? -14.951 1.262 17.257 1.00 98.48 77 A 1 ATOM 611 C CB . LYS A 1 77 ? -16.825 -1.438 17.752 1.00 98.08 77 A 1 ATOM 612 C CG . LYS A 1 77 ? -17.608 -0.316 18.453 1.00 86.93 77 A 1 ATOM 613 C CD . LYS A 1 77 ? -18.600 -0.877 19.477 1.00 87.10 77 A 1 ATOM 614 C CE . LYS A 1 77 ? -19.339 0.275 20.168 1.00 76.70 77 A 1 ATOM 615 N NZ . LYS A 1 77 ? -20.294 -0.210 21.198 1.00 68.41 77 A 1 ATOM 616 N N . GLU A 1 78 ? -13.778 -0.501 17.995 1.00 98.57 78 A 1 ATOM 617 C CA . GLU A 1 78 ? -12.692 0.304 18.573 1.00 98.58 78 A 1 ATOM 618 C C . GLU A 1 78 ? -11.900 1.034 17.483 1.00 98.69 78 A 1 ATOM 619 O O . GLU A 1 78 ? -11.640 2.231 17.629 1.00 98.54 78 A 1 ATOM 620 C CB . GLU A 1 78 ? -11.756 -0.589 19.392 1.00 98.31 78 A 1 ATOM 621 C CG . GLU A 1 78 ? -12.387 -1.014 20.728 1.00 88.34 78 A 1 ATOM 622 C CD . GLU A 1 78 ? -11.657 -2.201 21.358 1.00 85.41 78 A 1 ATOM 623 O OE1 . GLU A 1 78 ? -11.391 -2.157 22.575 1.00 75.37 78 A 1 ATOM 624 O OE2 . GLU A 1 78 ? -11.447 -3.185 20.614 1.00 78.19 78 A 1 ATOM 625 N N . ALA A 1 79 ? -11.586 0.365 16.372 1.00 98.60 79 A 1 ATOM 626 C CA . ALA A 1 79 ? -10.926 0.991 15.230 1.00 98.66 79 A 1 ATOM 627 C C . ALA A 1 79 ? -11.760 2.145 14.647 1.00 98.72 79 A 1 ATOM 628 O O . ALA A 1 79 ? -11.248 3.254 14.492 1.00 98.65 79 A 1 ATOM 629 C CB . ALA A 1 79 ? -10.633 -0.087 14.186 1.00 98.56 79 A 1 ATOM 630 N N . ALA A 1 80 ? -13.057 1.929 14.419 1.00 98.74 80 A 1 ATOM 631 C CA . ALA A 1 80 ? -13.968 2.981 13.965 1.00 98.74 80 A 1 ATOM 632 C C . ALA A 1 80 ? -14.003 4.173 14.936 1.00 98.70 80 A 1 ATOM 633 O O . ALA A 1 80 ? -13.896 5.320 14.513 1.00 98.59 80 A 1 ATOM 634 C CB . ALA A 1 80 ? -15.367 2.384 13.771 1.00 98.69 80 A 1 ATOM 635 N N . SER A 1 81 ? -14.067 3.913 16.247 1.00 98.77 81 A 1 ATOM 636 C CA . SER A 1 81 ? -14.041 4.973 17.264 1.00 98.69 81 A 1 ATOM 637 C C . SER A 1 81 ? -12.755 5.806 17.220 1.00 98.70 81 A 1 ATOM 638 O O . SER A 1 81 ? -12.815 7.024 17.382 1.00 98.42 81 A 1 ATOM 639 C CB . SER A 1 81 ? -14.217 4.363 18.657 1.00 98.42 81 A 1 ATOM 640 O OG . SER A 1 81 ? -14.267 5.379 19.648 1.00 85.36 81 A 1 ATOM 641 N N . ARG A 1 82 ? -11.594 5.185 16.997 1.00 98.73 82 A 1 ATOM 642 C CA . ARG A 1 82 ? -10.311 5.900 16.864 1.00 98.75 82 A 1 ATOM 643 C C . ARG A 1 82 ? -10.261 6.751 15.601 1.00 98.79 82 A 1 ATOM 644 O O . ARG A 1 82 ? -9.833 7.898 15.670 1.00 98.62 82 A 1 ATOM 645 C CB . ARG A 1 82 ? -9.140 4.911 16.891 1.00 98.69 82 A 1 ATOM 646 C CG . ARG A 1 82 ? -8.959 4.264 18.266 1.00 98.17 82 A 1 ATOM 647 C CD . ARG A 1 82 ? -7.807 3.259 18.215 1.00 97.53 82 A 1 ATOM 648 N NE . ARG A 1 82 ? -7.741 2.463 19.446 1.00 96.16 82 A 1 ATOM 649 C CZ . ARG A 1 82 ? -6.707 1.755 19.863 1.00 95.01 82 A 1 ATOM 650 N NH1 . ARG A 1 82 ? -5.565 1.730 19.243 1.00 92.90 82 A 1 ATOM 651 N NH2 . ARG A 1 82 ? -6.815 1.029 20.931 1.00 92.83 82 A 1 ATOM 652 N N . ILE A 1 83 ? -10.742 6.223 14.478 1.00 98.82 83 A 1 ATOM 653 C CA . ILE A 1 83 ? -10.829 6.958 13.211 1.00 98.84 83 A 1 ATOM 654 C C . ILE A 1 83 ? -11.764 8.164 13.349 1.00 98.78 83 A 1 ATOM 655 O O . ILE A 1 83 ? -11.387 9.268 12.963 1.00 98.65 83 A 1 ATOM 656 C CB . ILE A 1 83 ? -11.252 6.001 12.078 1.00 98.84 83 A 1 ATOM 657 C CG1 . ILE A 1 83 ? -10.082 5.035 11.772 1.00 98.61 83 A 1 ATOM 658 C CG2 . ILE A 1 83 ? -11.660 6.769 10.807 1.00 98.71 83 A 1 ATOM 659 C CD1 . ILE A 1 83 ? -10.491 3.815 10.947 1.00 97.97 83 A 1 ATOM 660 N N . LEU A 1 84 ? -12.937 7.995 13.960 1.00 98.71 84 A 1 ATOM 661 C CA . LEU A 1 84 ? -13.867 9.099 14.211 1.00 98.55 84 A 1 ATOM 662 C C . LEU A 1 84 ? -13.224 10.209 15.057 1.00 98.39 84 A 1 ATOM 663 O O . LEU A 1 84 ? -13.380 11.379 14.730 1.00 98.03 84 A 1 ATOM 664 C CB . LEU A 1 84 ? -15.147 8.562 14.879 1.00 98.46 84 A 1 ATOM 665 C CG . LEU A 1 84 ? -16.057 7.751 13.935 1.00 97.98 84 A 1 ATOM 666 C CD1 . LEU A 1 84 ? -17.149 7.051 14.745 1.00 97.17 84 A 1 ATOM 667 C CD2 . LEU A 1 84 ? -16.732 8.631 12.886 1.00 97.20 84 A 1 ATOM 668 N N . LYS A 1 85 ? -12.432 9.875 16.079 1.00 98.55 85 A 1 ATOM 669 C CA . LYS A 1 85 ? -11.696 10.878 16.877 1.00 98.42 85 A 1 ATOM 670 C C . LYS A 1 85 ? -10.697 11.695 16.053 1.00 98.50 85 A 1 ATOM 671 O O . LYS A 1 85 ? -10.499 12.862 16.352 1.00 98.09 85 A 1 ATOM 672 C CB . LYS A 1 85 ? -10.956 10.201 18.035 1.00 97.92 85 A 1 ATOM 673 C CG . LYS A 1 85 ? -11.900 9.739 19.149 1.00 85.86 85 A 1 ATOM 674 C CD . LYS A 1 85 ? -11.107 8.941 20.191 1.00 81.80 85 A 1 ATOM 675 C CE . LYS A 1 85 ? -12.048 8.425 21.278 1.00 72.72 85 A 1 ATOM 676 N NZ . LYS A 1 85 ? -11.297 7.670 22.315 1.00 62.39 85 A 1 ATOM 677 N N . LEU A 1 86 ? -10.072 11.101 15.036 1.00 98.48 86 A 1 ATOM 678 C CA . LEU A 1 86 ? -9.158 11.807 14.129 1.00 98.53 86 A 1 ATOM 679 C C . LEU A 1 86 ? -9.904 12.616 13.057 1.00 98.59 86 A 1 ATOM 680 O O . LEU A 1 86 ? -9.375 13.588 12.526 1.00 98.28 86 A 1 ATOM 681 C CB . LEU A 1 86 ? -8.221 10.786 13.463 1.00 98.50 86 A 1 ATOM 682 C CG . LEU A 1 86 ? -7.261 10.050 14.416 1.00 98.11 86 A 1 ATOM 683 C CD1 . LEU A 1 86 ? -6.517 8.965 13.638 1.00 97.62 86 A 1 ATOM 684 C CD2 . LEU A 1 86 ? -6.234 10.998 15.036 1.00 97.45 86 A 1 ATOM 685 N N . ALA A 1 87 ? -11.116 12.198 12.721 1.00 98.58 87 A 1 ATOM 686 C CA . ALA A 1 87 ? -11.887 12.763 11.623 1.00 98.59 87 A 1 ATOM 687 C C . ALA A 1 87 ? -12.656 14.033 11.985 1.00 98.48 87 A 1 ATOM 688 O O . ALA A 1 87 ? -13.085 14.744 11.075 1.00 97.98 87 A 1 ATOM 689 C CB . ALA A 1 87 ? -12.841 11.688 11.123 1.00 98.54 87 A 1 ATOM 690 N N . PHE A 1 88 ? -12.848 14.311 13.280 1.00 97.86 88 A 1 ATOM 691 C CA . PHE A 1 88 ? -13.569 15.483 13.763 1.00 97.43 88 A 1 ATOM 692 C C . PHE A 1 88 ? -12.635 16.417 14.537 1.00 97.20 88 A 1 ATOM 693 O O . PHE A 1 88 ? -11.785 15.971 15.306 1.00 96.04 88 A 1 ATOM 694 C CB . PHE A 1 88 ? -14.791 15.056 14.585 1.00 96.86 88 A 1 ATOM 695 C CG . PHE A 1 88 ? -15.909 14.431 13.757 1.00 96.89 88 A 1 ATOM 696 C CD1 . PHE A 1 88 ? -16.996 15.209 13.323 1.00 94.89 88 A 1 ATOM 697 C CD2 . PHE A 1 88 ? -15.857 13.069 13.409 1.00 94.98 88 A 1 ATOM 698 C CE1 . PHE A 1 88 ? -18.021 14.630 12.553 1.00 93.67 88 A 1 ATOM 699 C CE2 . PHE A 1 88 ? -16.878 12.489 12.632 1.00 94.17 88 A 1 ATOM 700 C CZ . PHE A 1 88 ? -17.960 13.270 12.208 1.00 94.90 88 A 1 ATOM 701 N N . ASN A 1 89 ? -12.782 17.724 14.328 1.00 97.65 89 A 1 ATOM 702 C CA . ASN A 1 89 ? -12.056 18.728 15.106 1.00 97.22 89 A 1 ATOM 703 C C . ASN A 1 89 ? -12.776 19.050 16.432 1.00 97.33 89 A 1 ATOM 704 O O . ASN A 1 89 ? -13.890 18.594 16.684 1.00 96.58 89 A 1 ATOM 705 C CB . ASN A 1 89 ? -11.789 19.962 14.220 1.00 96.70 89 A 1 ATOM 706 C CG . ASN A 1 89 ? -13.017 20.780 13.858 1.00 97.00 89 A 1 ATOM 707 O OD1 . ASN A 1 89 ? -14.082 20.690 14.438 1.00 94.86 89 A 1 ATOM 708 N ND2 . ASN A 1 89 ? -12.879 21.661 12.891 1.00 94.69 89 A 1 ATOM 709 N N . ASP A 1 90 ? -12.168 19.915 17.256 1.00 96.93 90 A 1 ATOM 710 C CA . ASP A 1 90 ? -12.715 20.321 18.563 1.00 96.81 90 A 1 ATOM 711 C C . ASP A 1 90 ? -14.075 21.042 18.481 1.00 97.43 90 A 1 ATOM 712 O O . ASP A 1 90 ? -14.786 21.158 19.480 1.00 96.41 90 A 1 ATOM 713 C CB . ASP A 1 90 ? -11.707 21.239 19.277 1.00 95.90 90 A 1 ATOM 714 C CG . ASP A 1 90 ? -10.354 20.580 19.549 1.00 91.40 90 A 1 ATOM 715 O OD1 . ASP A 1 90 ? -10.321 19.343 19.713 1.00 86.53 90 A 1 ATOM 716 O OD2 . ASP A 1 90 ? -9.358 21.335 19.559 1.00 87.15 90 A 1 ATOM 717 N N . LYS A 1 91 ? -14.459 21.522 17.288 1.00 97.13 91 A 1 ATOM 718 C CA . LYS A 1 91 ? -15.770 22.138 17.026 1.00 97.38 91 A 1 ATOM 719 C C . LYS A 1 91 ? -16.838 21.116 16.624 1.00 97.60 91 A 1 ATOM 720 O O . LYS A 1 91 ? -17.987 21.497 16.410 1.00 96.84 91 A 1 ATOM 721 C CB . LYS A 1 91 ? -15.635 23.226 15.954 1.00 97.32 91 A 1 ATOM 722 C CG . LYS A 1 91 ? -14.636 24.325 16.322 1.00 95.36 91 A 1 ATOM 723 C CD . LYS A 1 91 ? -14.567 25.314 15.160 1.00 92.54 91 A 1 ATOM 724 C CE . LYS A 1 91 ? -13.538 26.407 15.427 1.00 89.74 91 A 1 ATOM 725 N NZ . LYS A 1 91 ? -13.423 27.278 14.235 1.00 81.33 91 A 1 ATOM 726 N N . GLY A 1 92 ? -16.476 19.836 16.499 1.00 96.82 92 A 1 ATOM 727 C CA . GLY A 1 92 ? -17.366 18.776 16.020 1.00 96.49 92 A 1 ATOM 728 C C . GLY A 1 92 ? -17.557 18.761 14.499 1.00 96.84 92 A 1 ATOM 729 O O . GLY A 1 92 ? -18.451 18.079 14.007 1.00 95.66 92 A 1 ATOM 730 N N . GLU A 1 93 ? -16.733 19.487 13.738 1.00 97.41 93 A 1 ATOM 731 C CA . GLU A 1 93 ? -16.776 19.490 12.272 1.00 97.56 93 A 1 ATOM 732 C C . GLU A 1 93 ? -15.983 18.298 11.726 1.00 97.73 93 A 1 ATOM 733 O O . GLU A 1 93 ? -14.844 18.060 12.145 1.00 97.14 93 A 1 ATOM 734 C CB . GLU A 1 93 ? -16.211 20.803 11.702 1.00 97.23 93 A 1 ATOM 735 C CG . GLU A 1 93 ? -16.887 22.075 12.236 1.00 95.46 93 A 1 ATOM 736 C CD . GLU A 1 93 ? -16.133 23.364 11.867 1.00 95.36 93 A 1 ATOM 737 O OE1 . GLU A 1 93 ? -16.795 24.394 11.632 1.00 88.95 93 A 1 ATOM 738 O OE2 . GLU A 1 93 ? -14.876 23.361 11.920 1.00 90.62 93 A 1 ATOM 739 N N . GLN A 1 94 ? -16.551 17.569 10.758 1.00 97.64 94 A 1 ATOM 740 C CA . GLN A 1 94 ? -15.852 16.469 10.096 1.00 97.81 94 A 1 ATOM 741 C C . GLN A 1 94 ? -14.795 17.024 9.132 1.00 98.02 94 A 1 ATOM 742 O O . GLN A 1 94 ? -15.106 17.535 8.060 1.00 97.61 94 A 1 ATOM 743 C CB . GLN A 1 94 ? -16.856 15.542 9.402 1.00 97.37 94 A 1 ATOM 744 C CG . GLN A 1 94 ? -16.191 14.223 8.969 1.00 96.66 94 A 1 ATOM 745 C CD . GLN A 1 94 ? -17.175 13.234 8.351 1.00 96.73 94 A 1 ATOM 746 O OE1 . GLN A 1 94 ? -18.295 13.557 7.985 1.00 93.61 94 A 1 ATOM 747 N NE2 . GLN A 1 94 ? -16.796 11.985 8.196 1.00 92.21 94 A 1 ATOM 748 N N . ILE A 1 95 ? -13.525 16.903 9.507 1.00 98.34 95 A 1 ATOM 749 C CA . ILE A 1 95 ? -12.380 17.391 8.726 1.00 98.39 95 A 1 ATOM 750 C C . ILE A 1 95 ? -11.820 16.340 7.761 1.00 98.53 95 A 1 ATOM 751 O O . ILE A 1 95 ? -11.053 16.691 6.873 1.00 98.22 95 A 1 ATOM 752 C CB . ILE A 1 95 ? -11.277 17.953 9.651 1.00 98.20 95 A 1 ATOM 753 C CG1 . ILE A 1 95 ? -10.744 16.894 10.643 1.00 97.46 95 A 1 ATOM 754 C CG2 . ILE A 1 95 ? -11.811 19.200 10.384 1.00 96.58 95 A 1 ATOM 755 C CD1 . ILE A 1 95 ? -9.452 17.315 11.358 1.00 95.74 95 A 1 ATOM 756 N N . CYS A 1 96 ? -12.197 15.068 7.917 1.00 98.45 96 A 1 ATOM 757 C CA . CYS A 1 96 ? -11.818 13.990 7.004 1.00 98.54 96 A 1 ATOM 758 C C . CYS A 1 96 ? -12.960 12.977 6.873 1.00 98.49 96 A 1 ATOM 759 O O . CYS A 1 96 ? -13.564 12.597 7.872 1.00 98.03 96 A 1 ATOM 760 C CB . CYS A 1 96 ? -10.535 13.325 7.514 1.00 98.46 96 A 1 ATOM 761 S SG . CYS A 1 96 ? -9.864 12.243 6.226 1.00 98.23 96 A 1 ATOM 762 N N . ASN A 1 97 ? -13.249 12.543 5.646 1.00 98.60 97 A 1 ATOM 763 C CA . ASN A 1 97 ? -14.299 11.565 5.337 1.00 98.40 97 A 1 ATOM 764 C C . ASN A 1 97 ? -13.794 10.414 4.457 1.00 98.59 97 A 1 ATOM 765 O O . ASN A 1 97 ? -14.583 9.731 3.808 1.00 98.10 97 A 1 ATOM 766 C CB . ASN A 1 97 ? -15.499 12.297 4.711 1.00 97.38 97 A 1 ATOM 767 C CG . ASN A 1 97 ? -15.207 12.853 3.328 1.00 96.18 97 A 1 ATOM 768 O OD1 . ASN A 1 97 ? -14.074 13.032 2.905 1.00 90.27 97 A 1 ATOM 769 N ND2 . ASN A 1 97 ? -16.234 13.170 2.581 1.00 88.77 97 A 1 ATOM 770 N N . HIS A 1 98 ? -12.480 10.211 4.413 1.00 98.46 98 A 1 ATOM 771 C CA . HIS A 1 98 ? -11.856 9.124 3.673 1.00 98.60 98 A 1 ATOM 772 C C . HIS A 1 98 ? -10.906 8.332 4.579 1.00 98.65 98 A 1 ATOM 773 O O . HIS A 1 98 ? -10.198 8.905 5.407 1.00 98.51 98 A 1 ATOM 774 C CB . HIS A 1 98 ? -11.159 9.694 2.431 1.00 98.52 98 A 1 ATOM 775 C CG . HIS A 1 98 ? -10.627 8.622 1.515 1.00 98.39 98 A 1 ATOM 776 N ND1 . HIS A 1 98 ? -9.421 7.973 1.643 1.00 94.84 98 A 1 ATOM 777 C CD2 . HIS A 1 98 ? -11.250 8.107 0.413 1.00 95.34 98 A 1 ATOM 778 C CE1 . HIS A 1 98 ? -9.321 7.086 0.635 1.00 95.51 98 A 1 ATOM 779 N NE2 . HIS A 1 98 ? -10.415 7.137 -0.132 1.00 96.09 98 A 1 ATOM 780 N N . VAL A 1 99 ? -10.893 7.010 4.422 1.00 98.69 99 A 1 ATOM 781 C CA . VAL A 1 99 ? -9.980 6.100 5.132 1.00 98.73 99 A 1 ATOM 782 C C . VAL A 1 99 ? -9.249 5.230 4.124 1.00 98.67 99 A 1 ATOM 783 O O . VAL A 1 99 ? -9.885 4.552 3.318 1.00 98.42 99 A 1 ATOM 784 C CB . VAL A 1 99 ? -10.722 5.227 6.162 1.00 98.66 99 A 1 ATOM 785 C CG1 . VAL A 1 99 ? -9.771 4.264 6.894 1.00 97.96 99 A 1 ATOM 786 C CG2 . VAL A 1 99 ? -11.407 6.084 7.227 1.00 97.97 99 A 1 ATOM 787 N N . THR A 1 100 ? -7.924 5.190 4.209 1.00 98.51 100 A 1 ATOM 788 C CA . THR A 1 100 ? -7.099 4.258 3.439 1.00 98.44 100 A 1 ATOM 789 C C . THR A 1 100 ? -6.810 3.012 4.270 1.00 98.49 100 A 1 ATOM 790 O O . THR A 1 100 ? -6.143 3.066 5.309 1.00 98.28 100 A 1 ATOM 791 C CB . THR A 1 100 ? -5.809 4.916 2.939 1.00 98.13 100 A 1 ATOM 792 O OG1 . THR A 1 100 ? -6.128 5.993 2.088 1.00 97.15 100 A 1 ATOM 793 C CG2 . THR A 1 100 ? -4.952 3.954 2.121 1.00 97.27 100 A 1 ATOM 794 N N . LEU A 1 101 ? -7.313 1.871 3.791 1.00 98.54 101 A 1 ATOM 795 C CA . LEU A 1 101 ? -7.068 0.539 4.332 1.00 98.55 101 A 1 ATOM 796 C C . LEU A 1 101 ? -5.741 0.026 3.761 1.00 98.43 101 A 1 ATOM 797 O O . LEU A 1 101 ? -5.629 -0.240 2.564 1.00 98.08 101 A 1 ATOM 798 C CB . LEU A 1 101 ? -8.236 -0.401 3.979 1.00 98.56 101 A 1 ATOM 799 C CG . LEU A 1 101 ? -9.656 0.151 4.220 1.00 98.11 101 A 1 ATOM 800 C CD1 . LEU A 1 101 ? -10.693 -0.894 3.809 1.00 97.70 101 A 1 ATOM 801 C CD2 . LEU A 1 101 ? -9.897 0.530 5.680 1.00 97.57 101 A 1 ATOM 802 N N . THR A 1 102 ? -4.731 -0.099 4.614 1.00 98.08 102 A 1 ATOM 803 C CA . THR A 1 102 ? -3.382 -0.543 4.235 1.00 97.91 102 A 1 ATOM 804 C C . THR A 1 102 ? -2.796 -1.455 5.311 1.00 97.92 102 A 1 ATOM 805 O O . THR A 1 102 ? -3.475 -1.808 6.285 1.00 97.28 102 A 1 ATOM 806 C CB . THR A 1 102 ? -2.494 0.683 3.932 1.00 97.22 102 A 1 ATOM 807 O OG1 . THR A 1 102 ? -1.282 0.273 3.331 1.00 93.76 102 A 1 ATOM 808 C CG2 . THR A 1 102 ? -2.133 1.509 5.165 1.00 94.05 102 A 1 ATOM 809 N N . GLY A 1 103 ? -1.538 -1.875 5.173 1.00 94.78 103 A 1 ATOM 810 C CA . GLY A 1 103 ? -0.923 -2.689 6.214 1.00 93.90 103 A 1 ATOM 811 C C . GLY A 1 103 ? 0.247 -3.495 5.700 1.00 93.39 103 A 1 ATOM 812 O O . GLY A 1 103 ? 1.045 -3.020 4.893 1.00 81.71 103 A 1 ATOM 813 N N . GLY A 1 104 ? 0.301 -4.722 6.198 1.00 92.48 104 A 1 ATOM 814 C CA . GLY A 1 104 ? 0.824 -5.810 5.400 1.00 93.59 104 A 1 ATOM 815 C C . GLY A 1 104 ? -0.135 -6.091 4.238 1.00 95.36 104 A 1 ATOM 816 O O . GLY A 1 104 ? -0.002 -5.513 3.169 1.00 91.51 104 A 1 ATOM 817 N N . ASN A 1 105 ? -1.150 -6.936 4.466 1.00 97.19 105 A 1 ATOM 818 C CA . ASN A 1 105 ? -2.252 -7.122 3.524 1.00 97.69 105 A 1 ATOM 819 C C . ASN A 1 105 ? -3.602 -7.033 4.258 1.00 97.88 105 A 1 ATOM 820 O O . ASN A 1 105 ? -3.999 -8.015 4.890 1.00 97.57 105 A 1 ATOM 821 C CB . ASN A 1 105 ? -2.074 -8.460 2.799 1.00 97.61 105 A 1 ATOM 822 C CG . ASN A 1 105 ? -3.147 -8.694 1.749 1.00 97.56 105 A 1 ATOM 823 O OD1 . ASN A 1 105 ? -3.938 -7.820 1.415 1.00 95.46 105 A 1 ATOM 824 N ND2 . ASN A 1 105 ? -3.183 -9.870 1.168 1.00 95.39 105 A 1 ATOM 825 N N . PRO A 1 106 ? -4.324 -5.897 4.185 1.00 98.33 106 A 1 ATOM 826 C CA . PRO A 1 106 ? -5.608 -5.747 4.875 1.00 98.28 106 A 1 ATOM 827 C C . PRO A 1 106 ? -6.669 -6.738 4.383 1.00 98.19 106 A 1 ATOM 828 O O . PRO A 1 106 ? -7.547 -7.118 5.152 1.00 97.38 106 A 1 ATOM 829 C CB . PRO A 1 106 ? -6.031 -4.294 4.645 1.00 97.88 106 A 1 ATOM 830 C CG . PRO A 1 106 ? -5.317 -3.914 3.350 1.00 96.37 106 A 1 ATOM 831 C CD . PRO A 1 106 ? -4.010 -4.693 3.432 1.00 98.17 106 A 1 ATOM 832 N N . ALA A 1 107 ? -6.538 -7.241 3.149 1.00 98.11 107 A 1 ATOM 833 C CA . ALA A 1 107 ? -7.428 -8.261 2.592 1.00 97.93 107 A 1 ATOM 834 C C . ALA A 1 107 ? -7.321 -9.644 3.276 1.00 97.44 107 A 1 ATOM 835 O O . ALA A 1 107 ? -8.059 -10.563 2.925 1.00 96.49 107 A 1 ATOM 836 C CB . ALA A 1 107 ? -7.167 -8.356 1.088 1.00 97.89 107 A 1 ATOM 837 N N . LEU A 1 108 ? -6.426 -9.821 4.248 1.00 97.58 108 A 1 ATOM 838 C CA . LEU A 1 108 ? -6.387 -11.023 5.092 1.00 97.09 108 A 1 ATOM 839 C C . LEU A 1 108 ? -7.403 -10.983 6.245 1.00 96.90 108 A 1 ATOM 840 O O . LEU A 1 108 ? -7.642 -12.014 6.868 1.00 95.93 108 A 1 ATOM 841 C CB . LEU A 1 108 ? -4.967 -11.221 5.641 1.00 96.90 108 A 1 ATOM 842 C CG . LEU A 1 108 ? -3.882 -11.443 4.574 1.00 96.30 108 A 1 ATOM 843 C CD1 . LEU A 1 108 ? -2.535 -11.632 5.268 1.00 95.30 108 A 1 ATOM 844 C CD2 . LEU A 1 108 ? -4.154 -12.673 3.706 1.00 95.07 108 A 1 ATOM 845 N N . ILE A 1 109 ? -7.966 -9.809 6.521 1.00 96.64 109 A 1 ATOM 846 C CA . ILE A 1 109 ? -8.872 -9.562 7.644 1.00 96.67 109 A 1 ATOM 847 C C . ILE A 1 109 ? -10.303 -9.484 7.114 1.00 96.61 109 A 1 ATOM 848 O O . ILE A 1 109 ? -10.570 -8.775 6.142 1.00 96.05 109 A 1 ATOM 849 C CB . ILE A 1 109 ? -8.458 -8.281 8.394 1.00 96.46 109 A 1 ATOM 850 C CG1 . ILE A 1 109 ? -7.000 -8.400 8.904 1.00 94.49 109 A 1 ATOM 851 C CG2 . ILE A 1 109 ? -9.420 -8.010 9.568 1.00 94.99 109 A 1 ATOM 852 C CD1 . ILE A 1 109 ? -6.422 -7.071 9.370 1.00 88.73 109 A 1 ATOM 853 N N . ASN A 1 110 ? -11.233 -10.211 7.751 1.00 95.40 110 A 1 ATOM 854 C CA . ASN A 1 110 ? -12.620 -10.277 7.306 1.00 95.19 110 A 1 ATOM 855 C C . ASN A 1 110 ? -13.562 -9.506 8.250 1.00 96.36 110 A 1 ATOM 856 O O . ASN A 1 110 ? -13.726 -8.291 8.097 1.00 95.70 110 A 1 ATOM 857 C CB . ASN A 1 110 ? -12.985 -11.754 7.052 1.00 91.47 110 A 1 ATOM 858 C CG . ASN A 1 110 ? -14.326 -11.915 6.359 1.00 82.12 110 A 1 ATOM 859 O OD1 . ASN A 1 110 ? -14.819 -11.030 5.683 1.00 74.09 110 A 1 ATOM 860 N ND2 . ASN A 1 110 ? -14.954 -13.053 6.499 1.00 72.16 110 A 1 ATOM 861 N N . GLU A 1 111 ? -14.145 -10.181 9.222 1.00 96.20 111 A 1 ATOM 862 C CA . GLU A 1 111 ? -15.259 -9.686 10.034 1.00 96.58 111 A 1 ATOM 863 C C . GLU A 1 111 ? -14.955 -8.375 10.784 1.00 97.45 111 A 1 ATOM 864 O O . GLU A 1 111 ? -15.769 -7.447 10.707 1.00 97.21 111 A 1 ATOM 865 C CB . GLU A 1 111 ? -15.746 -10.769 11.017 1.00 95.56 111 A 1 ATOM 866 C CG . GLU A 1 111 ? -16.316 -12.051 10.374 1.00 86.71 111 A 1 ATOM 867 C CD . GLU A 1 111 ? -15.272 -13.021 9.787 1.00 79.46 111 A 1 ATOM 868 O OE1 . GLU A 1 111 ? -15.682 -13.938 9.043 1.00 69.87 111 A 1 ATOM 869 O OE2 . GLU A 1 111 ? -14.058 -12.819 10.002 1.00 70.79 111 A 1 ATOM 870 N N . PRO A 1 112 ? -13.801 -8.196 11.461 1.00 97.51 112 A 1 ATOM 871 C CA . PRO A 1 112 ? -13.507 -6.945 12.161 1.00 97.75 112 A 1 ATOM 872 C C . PRO A 1 112 ? -13.373 -5.753 11.206 1.00 98.22 112 A 1 ATOM 873 O O . PRO A 1 112 ? -13.826 -4.653 11.527 1.00 98.12 112 A 1 ATOM 874 C CB . PRO A 1 112 ? -12.214 -7.194 12.945 1.00 97.16 112 A 1 ATOM 875 C CG . PRO A 1 112 ? -12.134 -8.715 13.053 1.00 94.91 112 A 1 ATOM 876 C CD . PRO A 1 112 ? -12.758 -9.168 11.742 1.00 97.36 112 A 1 ATOM 877 N N . MET A 1 113 ? -12.800 -5.965 10.015 1.00 98.07 113 A 1 ATOM 878 C CA . MET A 1 113 ? -12.684 -4.941 8.970 1.00 98.29 113 A 1 ATOM 879 C C . MET A 1 113 ? -14.064 -4.566 8.421 1.00 98.46 113 A 1 ATOM 880 O O . MET A 1 113 ? -14.404 -3.386 8.378 1.00 98.42 113 A 1 ATOM 881 C CB . MET A 1 113 ? -11.752 -5.446 7.854 1.00 98.04 113 A 1 ATOM 882 C CG . MET A 1 113 ? -11.475 -4.385 6.785 1.00 97.01 113 A 1 ATOM 883 S SD . MET A 1 113 ? -10.549 -2.938 7.373 1.00 97.59 113 A 1 ATOM 884 C CE . MET A 1 113 ? -8.894 -3.662 7.532 1.00 93.89 113 A 1 ATOM 885 N N . ALA A 1 114 ? -14.885 -5.562 8.079 1.00 98.25 114 A 1 ATOM 886 C CA . ALA A 1 114 ? -16.258 -5.344 7.628 1.00 98.33 114 A 1 ATOM 887 C C . ALA A 1 114 ? -17.078 -4.555 8.663 1.00 98.46 114 A 1 ATOM 888 O O . ALA A 1 114 ? -17.803 -3.621 8.317 1.00 98.36 114 A 1 ATOM 889 C CB . ALA A 1 114 ? -16.894 -6.710 7.346 1.00 98.12 114 A 1 ATOM 890 N N . LYS A 1 115 ? -16.921 -4.877 9.946 1.00 98.44 115 A 1 ATOM 891 C CA . LYS A 1 115 ? -17.607 -4.167 11.031 1.00 98.45 115 A 1 ATOM 892 C C . LYS A 1 115 ? -17.161 -2.710 11.150 1.00 98.60 115 A 1 ATOM 893 O O . LYS A 1 115 ? -18.008 -1.836 11.328 1.00 98.50 115 A 1 ATOM 894 C CB . LYS A 1 115 ? -17.421 -4.928 12.355 1.00 98.16 115 A 1 ATOM 895 C CG . LYS A 1 115 ? -18.222 -4.325 13.534 1.00 93.32 115 A 1 ATOM 896 C CD . LYS A 1 115 ? -19.728 -4.276 13.228 1.00 87.92 115 A 1 ATOM 897 C CE . LYS A 1 115 ? -20.545 -3.738 14.400 1.00 78.99 115 A 1 ATOM 898 N NZ . LYS A 1 115 ? -21.974 -3.603 14.002 1.00 68.63 115 A 1 ATOM 899 N N . MET A 1 116 ? -15.860 -2.443 11.054 1.00 98.59 116 A 1 ATOM 900 C CA . MET A 1 116 ? -15.322 -1.079 11.053 1.00 98.69 116 A 1 ATOM 901 C C . MET A 1 116 ? -15.868 -0.265 9.874 1.00 98.74 116 A 1 ATOM 902 O O . MET A 1 116 ? -16.373 0.837 10.084 1.00 98.66 116 A 1 ATOM 903 C CB . MET A 1 116 ? -13.791 -1.139 11.007 1.00 98.62 116 A 1 ATOM 904 C CG . MET A 1 116 ? -13.148 0.248 11.014 1.00 98.14 116 A 1 ATOM 905 S SD . MET A 1 116 ? -11.401 0.242 10.561 1.00 97.84 116 A 1 ATOM 906 C CE . MET A 1 116 ? -11.532 -0.101 8.789 1.00 94.54 116 A 1 ATOM 907 N N . ILE A 1 117 ? -15.804 -0.821 8.663 1.00 98.75 117 A 1 ATOM 908 C CA . ILE A 1 117 ? -16.304 -0.186 7.437 1.00 98.75 117 A 1 ATOM 909 C C . ILE A 1 117 ? -17.790 0.154 7.583 1.00 98.71 117 A 1 ATOM 910 O O . ILE A 1 117 ? -18.167 1.302 7.377 1.00 98.57 117 A 1 ATOM 911 C CB . ILE A 1 117 ? -16.021 -1.100 6.218 1.00 98.72 117 A 1 ATOM 912 C CG1 . ILE A 1 117 ? -14.505 -1.113 5.913 1.00 98.49 117 A 1 ATOM 913 C CG2 . ILE A 1 117 ? -16.807 -0.648 4.973 1.00 98.50 117 A 1 ATOM 914 C CD1 . ILE A 1 117 ? -14.080 -2.196 4.915 1.00 97.88 117 A 1 ATOM 915 N N . SER A 1 118 ? -18.613 -0.809 8.013 1.00 98.70 118 A 1 ATOM 916 C CA . SER A 1 118 ? -20.053 -0.599 8.217 1.00 98.62 118 A 1 ATOM 917 C C . SER A 1 118 ? -20.348 0.571 9.159 1.00 98.61 118 A 1 ATOM 918 O O . SER A 1 118 ? -21.192 1.398 8.841 1.00 98.24 118 A 1 ATOM 919 C CB . SER A 1 118 ? -20.684 -1.889 8.742 1.00 98.32 118 A 1 ATOM 920 O OG . SER A 1 118 ? -22.006 -1.733 9.220 1.00 87.92 118 A 1 ATOM 921 N N . ILE A 1 119 ? -19.641 0.678 10.285 1.00 98.55 119 A 1 ATOM 922 C CA . ILE A 1 119 ? -19.832 1.778 11.247 1.00 98.55 119 A 1 ATOM 923 C C . ILE A 1 119 ? -19.431 3.120 10.623 1.00 98.54 119 A 1 ATOM 924 O O . ILE A 1 119 ? -20.157 4.103 10.738 1.00 98.26 119 A 1 ATOM 925 C CB . ILE A 1 119 ? -19.041 1.501 12.545 1.00 98.54 119 A 1 ATOM 926 C CG1 . ILE A 1 119 ? -19.640 0.289 13.298 1.00 98.17 119 A 1 ATOM 927 C CG2 . ILE A 1 119 ? -19.030 2.731 13.478 1.00 98.18 119 A 1 ATOM 928 C CD1 . ILE A 1 119 ? -18.717 -0.279 14.380 1.00 97.18 119 A 1 ATOM 929 N N . LEU A 1 120 ? -18.282 3.187 9.954 1.00 98.59 120 A 1 ATOM 930 C CA . LEU A 1 120 ? -17.793 4.436 9.374 1.00 98.57 120 A 1 ATOM 931 C C . LEU A 1 120 ? -18.648 4.909 8.184 1.00 98.41 120 A 1 ATOM 932 O O . LEU A 1 120 ? -18.792 6.115 7.986 1.00 98.18 120 A 1 ATOM 933 C CB . LEU A 1 120 ? -16.319 4.271 8.987 1.00 98.65 120 A 1 ATOM 934 C CG . LEU A 1 120 ? -15.359 4.120 10.180 1.00 98.41 120 A 1 ATOM 935 C CD1 . LEU A 1 120 ? -13.956 3.822 9.656 1.00 98.14 120 A 1 ATOM 936 C CD2 . LEU A 1 120 ? -15.281 5.388 11.035 1.00 98.08 120 A 1 ATOM 937 N N . LYS A 1 121 ? -19.268 3.985 7.434 1.00 98.57 121 A 1 ATOM 938 C CA . LYS A 1 121 ? -20.223 4.335 6.370 1.00 98.31 121 A 1 ATOM 939 C C . LYS A 1 121 ? -21.434 5.107 6.891 1.00 98.29 121 A 1 ATOM 940 O O . LYS A 1 121 ? -21.879 6.034 6.220 1.00 97.59 121 A 1 ATOM 941 C CB . LYS A 1 121 ? -20.687 3.081 5.623 1.00 97.72 121 A 1 ATOM 942 C CG . LYS A 1 121 ? -19.642 2.606 4.605 1.00 92.66 121 A 1 ATOM 943 C CD . LYS A 1 121 ? -20.201 1.566 3.623 1.00 88.11 121 A 1 ATOM 944 C CE . LYS A 1 121 ? -21.241 2.199 2.694 1.00 80.83 121 A 1 ATOM 945 N NZ . LYS A 1 121 ? -21.565 1.355 1.535 1.00 72.58 121 A 1 ATOM 946 N N . GLU A 1 122 ? -21.926 4.783 8.086 1.00 97.84 122 A 1 ATOM 947 C CA . GLU A 1 122 ? -23.016 5.535 8.738 1.00 97.63 122 A 1 ATOM 948 C C . GLU A 1 122 ? -22.634 7.005 9.005 1.00 97.49 122 A 1 ATOM 949 O O . GLU A 1 122 ? -23.499 7.870 9.115 1.00 96.47 122 A 1 ATOM 950 C CB . GLU A 1 122 ? -23.421 4.844 10.054 1.00 97.55 122 A 1 ATOM 951 C CG . GLU A 1 122 ? -24.036 3.448 9.855 1.00 94.99 122 A 1 ATOM 952 C CD . GLU A 1 122 ? -24.271 2.669 11.168 1.00 90.65 122 A 1 ATOM 953 O OE1 . GLU A 1 122 ? -24.515 1.444 11.080 1.00 82.02 122 A 1 ATOM 954 O OE2 . GLU A 1 122 ? -24.193 3.273 12.262 1.00 83.56 122 A 1 ATOM 955 N N . HIS A 1 123 ? -21.331 7.310 9.038 1.00 97.30 123 A 1 ATOM 956 C CA . HIS A 1 123 ? -20.761 8.656 9.162 1.00 97.01 123 A 1 ATOM 957 C C . HIS A 1 123 ? -20.292 9.248 7.815 1.00 97.34 123 A 1 ATOM 958 O O . HIS A 1 123 ? -19.554 10.235 7.796 1.00 96.50 123 A 1 ATOM 959 C CB . HIS A 1 123 ? -19.651 8.628 10.219 1.00 96.87 123 A 1 ATOM 960 C CG . HIS A 1 123 ? -20.152 8.315 11.607 1.00 96.72 123 A 1 ATOM 961 N ND1 . HIS A 1 123 ? -20.706 9.224 12.486 1.00 88.06 123 A 1 ATOM 962 C CD2 . HIS A 1 123 ? -20.146 7.102 12.234 1.00 89.33 123 A 1 ATOM 963 C CE1 . HIS A 1 123 ? -21.020 8.567 13.616 1.00 90.18 123 A 1 ATOM 964 N NE2 . HIS A 1 123 ? -20.693 7.270 13.514 1.00 92.16 123 A 1 ATOM 965 N N . GLY A 1 124 ? -20.685 8.662 6.680 1.00 97.65 124 A 1 ATOM 966 C CA . GLY A 1 124 ? -20.383 9.183 5.344 1.00 97.64 124 A 1 ATOM 967 C C . GLY A 1 124 ? -18.934 9.000 4.882 1.00 98.03 124 A 1 ATOM 968 O O . GLY A 1 124 ? -18.477 9.738 4.007 1.00 97.38 124 A 1 ATOM 969 N N . PHE A 1 125 ? -18.203 8.041 5.452 1.00 98.07 125 A 1 ATOM 970 C CA . PHE A 1 125 ? -16.845 7.740 5.007 1.00 98.30 125 A 1 ATOM 971 C C . PHE A 1 125 ? -16.825 6.976 3.686 1.00 98.33 125 A 1 ATOM 972 O O . PHE A 1 125 ? -17.640 6.085 3.431 1.00 97.84 125 A 1 ATOM 973 C CB . PHE A 1 125 ? -16.050 6.976 6.063 1.00 98.23 125 A 1 ATOM 974 C CG . PHE A 1 125 ? -15.508 7.848 7.172 1.00 98.25 125 A 1 ATOM 975 C CD1 . PHE A 1 125 ? -14.142 8.202 7.185 1.00 97.23 125 A 1 ATOM 976 C CD2 . PHE A 1 125 ? -16.353 8.295 8.197 1.00 97.21 125 A 1 ATOM 977 C CE1 . PHE A 1 125 ? -13.630 8.975 8.236 1.00 96.47 125 A 1 ATOM 978 C CE2 . PHE A 1 125 ? -15.842 9.075 9.241 1.00 96.54 125 A 1 ATOM 979 C CZ . PHE A 1 125 ? -14.480 9.404 9.267 1.00 96.95 125 A 1 ATOM 980 N N . LYS A 1 126 ? -15.804 7.292 2.882 1.00 98.40 126 A 1 ATOM 981 C CA . LYS A 1 126 ? -15.334 6.515 1.735 1.00 98.49 126 A 1 ATOM 982 C C . LYS A 1 126 ? -14.046 5.774 2.095 1.00 98.68 126 A 1 ATOM 983 O O . LYS A 1 126 ? -13.327 6.174 3.010 1.00 98.53 126 A 1 ATOM 984 C CB . LYS A 1 126 ? -15.116 7.437 0.537 1.00 98.14 126 A 1 ATOM 985 C CG . LYS A 1 126 ? -16.421 8.096 0.067 1.00 95.72 126 A 1 ATOM 986 C CD . LYS A 1 126 ? -16.150 8.899 -1.201 1.00 90.87 126 A 1 ATOM 987 C CE . LYS A 1 126 ? -17.446 9.526 -1.719 1.00 83.01 126 A 1 ATOM 988 N NZ . LYS A 1 126 ? -17.218 10.178 -3.028 1.00 71.92 126 A 1 ATOM 989 N N . PHE A 1 127 ? -13.745 4.719 1.341 1.00 98.51 127 A 1 ATOM 990 C CA . PHE A 1 127 ? -12.599 3.859 1.628 1.00 98.49 127 A 1 ATOM 991 C C . PHE A 1 127 ? -11.736 3.663 0.390 1.00 98.29 127 A 1 ATOM 992 O O . PHE A 1 127 ? -12.252 3.358 -0.681 1.00 97.53 127 A 1 ATOM 993 C CB . PHE A 1 127 ? -13.076 2.515 2.191 1.00 98.44 127 A 1 ATOM 994 C CG . PHE A 1 127 ? -13.944 2.660 3.423 1.00 98.53 127 A 1 ATOM 995 C CD1 . PHE A 1 127 ? -13.354 2.759 4.697 1.00 98.07 127 A 1 ATOM 996 C CD2 . PHE A 1 127 ? -15.341 2.778 3.287 1.00 98.11 127 A 1 ATOM 997 C CE1 . PHE A 1 127 ? -14.157 2.986 5.825 1.00 97.77 127 A 1 ATOM 998 C CE2 . PHE A 1 127 ? -16.142 3.009 4.416 1.00 97.81 127 A 1 ATOM 999 C CZ . PHE A 1 127 ? -15.551 3.118 5.682 1.00 97.93 127 A 1 ATOM 1000 N N . GLY A 1 128 ? -10.421 3.805 0.560 1.00 98.24 128 A 1 ATOM 1001 C CA . GLY A 1 128 ? -9.408 3.306 -0.362 1.00 98.21 128 A 1 ATOM 1002 C C . GLY A 1 128 ? -8.805 2.011 0.183 1.00 98.43 128 A 1 ATOM 1003 O O . GLY A 1 128 ? -8.601 1.890 1.390 1.00 98.18 128 A 1 ATOM 1004 N N . LEU A 1 129 ? -8.515 1.043 -0.678 1.00 98.14 129 A 1 ATOM 1005 C CA . LEU A 1 129 ? -7.855 -0.214 -0.319 1.00 98.23 129 A 1 ATOM 1006 C C . LEU A 1 129 ? -6.545 -0.371 -1.082 1.00 98.13 129 A 1 ATOM 1007 O O . LEU A 1 129 ? -6.526 -0.296 -2.305 1.00 97.78 129 A 1 ATOM 1008 C CB . LEU A 1 129 ? -8.815 -1.388 -0.580 1.00 98.20 129 A 1 ATOM 1009 C CG . LEU A 1 129 ? -8.180 -2.790 -0.475 1.00 97.89 129 A 1 ATOM 1010 C CD1 . LEU A 1 129 ? -7.678 -3.105 0.936 1.00 97.30 129 A 1 ATOM 1011 C CD2 . LEU A 1 129 ? -9.205 -3.849 -0.857 1.00 97.32 129 A 1 ATOM 1012 N N . GLU A 1 130 ? -5.478 -0.700 -0.370 1.00 97.99 130 A 1 ATOM 1013 C CA . GLU A 1 130 ? -4.194 -1.115 -0.926 1.00 97.82 130 A 1 ATOM 1014 C C . GLU A 1 130 ? -3.957 -2.603 -0.617 1.00 98.06 130 A 1 ATOM 1015 O O . GLU A 1 130 ? -3.793 -2.997 0.537 1.00 97.48 130 A 1 ATOM 1016 C CB . GLU A 1 130 ? -3.080 -0.242 -0.321 1.00 97.26 130 A 1 ATOM 1017 C CG . GLU A 1 130 ? -3.168 1.249 -0.717 1.00 95.47 130 A 1 ATOM 1018 C CD . GLU A 1 130 ? -2.709 1.523 -2.160 1.00 95.61 130 A 1 ATOM 1019 O OE1 . GLU A 1 130 ? -2.912 2.641 -2.666 1.00 90.49 130 A 1 ATOM 1020 O OE2 . GLU A 1 130 ? -2.025 0.653 -2.758 1.00 91.65 130 A 1 ATOM 1021 N N . THR A 1 131 ? -3.942 -3.450 -1.649 1.00 97.92 131 A 1 ATOM 1022 C CA . THR A 1 131 ? -3.698 -4.897 -1.510 1.00 98.17 131 A 1 ATOM 1023 C C . THR A 1 131 ? -2.915 -5.452 -2.697 1.00 98.15 131 A 1 ATOM 1024 O O . THR A 1 131 ? -3.021 -4.961 -3.815 1.00 97.80 131 A 1 ATOM 1025 C CB . THR A 1 131 ? -5.012 -5.673 -1.308 1.00 98.12 131 A 1 ATOM 1026 O OG1 . THR A 1 131 ? -4.747 -7.051 -1.128 1.00 96.94 131 A 1 ATOM 1027 C CG2 . THR A 1 131 ? -5.998 -5.562 -2.472 1.00 96.86 131 A 1 ATOM 1028 N N . GLN A 1 132 ? -2.137 -6.521 -2.489 1.00 98.02 132 A 1 ATOM 1029 C CA . GLN A 1 132 ? -1.419 -7.180 -3.586 1.00 97.83 132 A 1 ATOM 1030 C C . GLN A 1 132 ? -2.296 -8.098 -4.460 1.00 98.01 132 A 1 ATOM 1031 O O . GLN A 1 132 ? -1.803 -8.641 -5.449 1.00 97.19 132 A 1 ATOM 1032 C CB . GLN A 1 132 ? -0.175 -7.902 -3.063 1.00 96.66 132 A 1 ATOM 1033 C CG . GLN A 1 132 ? -0.433 -9.146 -2.196 1.00 93.29 132 A 1 ATOM 1034 C CD . GLN A 1 132 ? -0.542 -8.845 -0.715 1.00 93.02 132 A 1 ATOM 1035 O OE1 . GLN A 1 132 ? -0.904 -7.765 -0.289 1.00 85.57 132 A 1 ATOM 1036 N NE2 . GLN A 1 132 ? -0.197 -9.789 0.125 1.00 82.82 132 A 1 ATOM 1037 N N . GLY A 1 133 ? -3.574 -8.297 -4.119 1.00 97.38 133 A 1 ATOM 1038 C CA . GLY A 1 133 ? -4.486 -9.117 -4.919 1.00 97.45 133 A 1 ATOM 1039 C C . GLY A 1 133 ? -4.334 -10.626 -4.709 1.00 97.76 133 A 1 ATOM 1040 O O . GLY A 1 133 ? -4.419 -11.403 -5.653 1.00 96.94 133 A 1 ATOM 1041 N N . THR A 1 134 ? -4.102 -11.062 -3.467 1.00 98.04 134 A 1 ATOM 1042 C CA . THR A 1 134 ? -4.005 -12.495 -3.100 1.00 97.93 134 A 1 ATOM 1043 C C . THR A 1 134 ? -5.257 -13.043 -2.409 1.00 97.79 134 A 1 ATOM 1044 O O . THR A 1 134 ? -5.402 -14.259 -2.246 1.00 96.99 134 A 1 ATOM 1045 C CB . THR A 1 134 ? -2.808 -12.741 -2.181 1.00 97.73 134 A 1 ATOM 1046 O OG1 . THR A 1 134 ? -2.937 -11.915 -1.042 1.00 96.53 134 A 1 ATOM 1047 C CG2 . THR A 1 134 ? -1.488 -12.428 -2.866 1.00 95.84 134 A 1 ATOM 1048 N N . ARG A 1 135 ? -6.153 -12.166 -1.977 1.00 97.98 135 A 1 ATOM 1049 C CA . ARG A 1 135 ? -7.435 -12.477 -1.329 1.00 97.77 135 A 1 ATOM 1050 C C . ARG A 1 135 ? -8.498 -11.481 -1.772 1.00 98.17 135 A 1 ATOM 1051 O O . ARG A 1 135 ? -8.198 -10.306 -1.956 1.00 97.55 135 A 1 ATOM 1052 C CB . ARG A 1 135 ? -7.296 -12.423 0.209 1.00 96.36 135 A 1 ATOM 1053 C CG . ARG A 1 135 ? -6.386 -13.501 0.812 1.00 87.25 135 A 1 ATOM 1054 C CD . ARG A 1 135 ? -6.962 -14.907 0.632 1.00 84.13 135 A 1 ATOM 1055 N NE . ARG A 1 135 ? -6.088 -15.932 1.226 1.00 77.99 135 A 1 ATOM 1056 C CZ . ARG A 1 135 ? -5.198 -16.677 0.587 1.00 69.29 135 A 1 ATOM 1057 N NH1 . ARG A 1 135 ? -4.985 -16.566 -0.693 1.00 61.91 135 A 1 ATOM 1058 N NH2 . ARG A 1 135 ? -4.500 -17.556 1.242 1.00 61.74 135 A 1 ATOM 1059 N N . PHE A 1 136 ? -9.731 -11.955 -1.891 1.00 97.89 136 A 1 ATOM 1060 C CA . PHE A 1 136 ? -10.938 -11.136 -1.990 1.00 97.88 136 A 1 ATOM 1061 C C . PHE A 1 136 ? -11.719 -11.248 -0.672 1.00 97.70 136 A 1 ATOM 1062 O O . PHE A 1 136 ? -11.702 -12.303 -0.032 1.00 96.94 136 A 1 ATOM 1063 C CB . PHE A 1 136 ? -11.770 -11.589 -3.195 1.00 97.66 136 A 1 ATOM 1064 C CG . PHE A 1 136 ? -12.974 -10.705 -3.463 1.00 97.75 136 A 1 ATOM 1065 C CD1 . PHE A 1 136 ? -14.177 -10.913 -2.763 1.00 96.99 136 A 1 ATOM 1066 C CD2 . PHE A 1 136 ? -12.889 -9.654 -4.392 1.00 96.99 136 A 1 ATOM 1067 C CE1 . PHE A 1 136 ? -15.281 -10.070 -2.990 1.00 96.41 136 A 1 ATOM 1068 C CE2 . PHE A 1 136 ? -13.994 -8.819 -4.623 1.00 96.40 136 A 1 ATOM 1069 C CZ . PHE A 1 136 ? -15.191 -9.026 -3.922 1.00 96.59 136 A 1 ATOM 1070 N N . GLN A 1 137 ? -12.392 -10.169 -0.289 1.00 97.97 137 A 1 ATOM 1071 C CA . GLN A 1 137 ? -13.309 -10.124 0.849 1.00 97.89 137 A 1 ATOM 1072 C C . GLN A 1 137 ? -14.641 -9.505 0.410 1.00 98.09 137 A 1 ATOM 1073 O O . GLN A 1 137 ? -14.657 -8.634 -0.457 1.00 97.76 137 A 1 ATOM 1074 C CB . GLN A 1 137 ? -12.698 -9.298 1.987 1.00 97.41 137 A 1 ATOM 1075 C CG . GLN A 1 137 ? -11.431 -9.903 2.604 1.00 96.18 137 A 1 ATOM 1076 C CD . GLN A 1 137 ? -11.660 -11.203 3.368 1.00 96.99 137 A 1 ATOM 1077 O OE1 . GLN A 1 137 ? -12.758 -11.712 3.522 1.00 92.18 137 A 1 ATOM 1078 N NE2 . GLN A 1 137 ? -10.610 -11.796 3.886 1.00 91.81 137 A 1 ATOM 1079 N N . GLU A 1 138 ? -15.749 -9.911 1.018 1.00 97.90 138 A 1 ATOM 1080 C CA . GLU A 1 138 ? -17.066 -9.360 0.659 1.00 97.94 138 A 1 ATOM 1081 C C . GLU A 1 138 ? -17.159 -7.849 0.903 1.00 98.19 138 A 1 ATOM 1082 O O . GLU A 1 138 ? -17.795 -7.125 0.136 1.00 97.66 138 A 1 ATOM 1083 C CB . GLU A 1 138 ? -18.186 -10.065 1.435 1.00 97.51 138 A 1 ATOM 1084 C CG . GLU A 1 138 ? -18.328 -11.559 1.126 1.00 94.65 138 A 1 ATOM 1085 C CD . GLU A 1 138 ? -18.420 -11.825 -0.379 1.00 94.14 138 A 1 ATOM 1086 O OE1 . GLU A 1 138 ? -17.647 -12.680 -0.873 1.00 86.97 138 A 1 ATOM 1087 O OE2 . GLU A 1 138 ? -19.199 -11.157 -1.095 1.00 88.65 138 A 1 ATOM 1088 N N . TRP A 1 139 ? -16.451 -7.342 1.911 1.00 97.97 139 A 1 ATOM 1089 C CA . TRP A 1 139 ? -16.410 -5.908 2.199 1.00 98.27 139 A 1 ATOM 1090 C C . TRP A 1 139 ? -15.725 -5.063 1.116 1.00 98.37 139 A 1 ATOM 1091 O O . TRP A 1 139 ? -15.825 -3.844 1.169 1.00 98.20 139 A 1 ATOM 1092 C CB . TRP A 1 139 ? -15.794 -5.688 3.583 1.00 98.37 139 A 1 ATOM 1093 C CG . TRP A 1 139 ? -14.401 -6.206 3.797 1.00 98.53 139 A 1 ATOM 1094 C CD1 . TRP A 1 139 ? -14.084 -7.289 4.538 1.00 98.27 139 A 1 ATOM 1095 C CD2 . TRP A 1 139 ? -13.132 -5.658 3.322 1.00 98.53 139 A 1 ATOM 1096 N NE1 . TRP A 1 139 ? -12.711 -7.454 4.558 1.00 98.22 139 A 1 ATOM 1097 C CE2 . TRP A 1 139 ? -12.076 -6.477 3.822 1.00 98.42 139 A 1 ATOM 1098 C CE3 . TRP A 1 139 ? -12.759 -4.556 2.527 1.00 98.47 139 A 1 ATOM 1099 C CZ2 . TRP A 1 139 ? -10.724 -6.212 3.548 1.00 98.22 139 A 1 ATOM 1100 C CZ3 . TRP A 1 139 ? -11.406 -4.286 2.237 1.00 98.20 139 A 1 ATOM 1101 C CH2 . TRP A 1 139 ? -10.399 -5.115 2.743 1.00 98.01 139 A 1 ATOM 1102 N N . PHE A 1 140 ? -15.084 -5.668 0.099 1.00 98.24 140 A 1 ATOM 1103 C CA . PHE A 1 140 ? -14.566 -4.930 -1.064 1.00 98.32 140 A 1 ATOM 1104 C C . PHE A 1 140 ? -15.678 -4.165 -1.791 1.00 98.21 140 A 1 ATOM 1105 O O . PHE A 1 140 ? -15.420 -3.098 -2.324 1.00 97.74 140 A 1 ATOM 1106 C CB . PHE A 1 140 ? -13.873 -5.879 -2.061 1.00 98.25 140 A 1 ATOM 1107 C CG . PHE A 1 140 ? -12.450 -6.305 -1.748 1.00 98.44 140 A 1 ATOM 1108 C CD1 . PHE A 1 140 ? -11.978 -6.435 -0.433 1.00 97.87 140 A 1 ATOM 1109 C CD2 . PHE A 1 140 ? -11.579 -6.595 -2.824 1.00 97.94 140 A 1 ATOM 1110 C CE1 . PHE A 1 140 ? -10.657 -6.852 -0.190 1.00 97.65 140 A 1 ATOM 1111 C CE2 . PHE A 1 140 ? -10.263 -7.016 -2.582 1.00 97.65 140 A 1 ATOM 1112 C CZ . PHE A 1 140 ? -9.798 -7.144 -1.264 1.00 97.94 140 A 1 ATOM 1113 N N . LYS A 1 141 ? -16.916 -4.671 -1.746 1.00 98.23 141 A 1 ATOM 1114 C CA . LYS A 1 141 ? -18.106 -4.015 -2.319 1.00 98.06 141 A 1 ATOM 1115 C C . LYS A 1 141 ? -18.440 -2.674 -1.653 1.00 97.96 141 A 1 ATOM 1116 O O . LYS A 1 141 ? -19.168 -1.868 -2.218 1.00 97.27 141 A 1 ATOM 1117 C CB . LYS A 1 141 ? -19.315 -4.952 -2.199 1.00 97.89 141 A 1 ATOM 1118 C CG . LYS A 1 141 ? -19.081 -6.315 -2.854 1.00 96.89 141 A 1 ATOM 1119 C CD . LYS A 1 141 ? -20.353 -7.168 -2.786 1.00 95.05 141 A 1 ATOM 1120 C CE . LYS A 1 141 ? -20.043 -8.568 -3.301 1.00 90.43 141 A 1 ATOM 1121 N NZ . LYS A 1 141 ? -21.261 -9.262 -3.770 1.00 84.64 141 A 1 ATOM 1122 N N . GLU A 1 142 ? -17.908 -2.445 -0.469 1.00 98.02 142 A 1 ATOM 1123 C CA . GLU A 1 142 ? -18.102 -1.214 0.305 1.00 97.75 142 A 1 ATOM 1124 C C . GLU A 1 142 ? -16.948 -0.213 0.126 1.00 97.85 142 A 1 ATOM 1125 O O . GLU A 1 142 ? -16.981 0.885 0.685 1.00 96.74 142 A 1 ATOM 1126 C CB . GLU A 1 142 ? -18.282 -1.578 1.792 1.00 97.36 142 A 1 ATOM 1127 C CG . GLU A 1 142 ? -19.362 -2.645 2.063 1.00 95.73 142 A 1 ATOM 1128 C CD . GLU A 1 142 ? -20.765 -2.252 1.570 1.00 94.21 142 A 1 ATOM 1129 O OE1 . GLU A 1 142 ? -21.559 -3.153 1.242 1.00 86.90 142 A 1 ATOM 1130 O OE2 . GLU A 1 142 ? -21.060 -1.039 1.563 1.00 87.09 142 A 1 ATOM 1131 N N . VAL A 1 143 ? -15.911 -0.592 -0.630 1.00 97.20 143 A 1 ATOM 1132 C CA . VAL A 1 143 ? -14.720 0.220 -0.900 1.00 96.95 143 A 1 ATOM 1133 C C . VAL A 1 143 ? -14.931 1.027 -2.177 1.00 96.40 143 A 1 ATOM 1134 O O . VAL A 1 143 ? -15.370 0.494 -3.189 1.00 95.15 143 A 1 ATOM 1135 C CB . VAL A 1 143 ? -13.461 -0.663 -0.978 1.00 96.90 143 A 1 ATOM 1136 C CG1 . VAL A 1 143 ? -12.204 0.156 -1.291 1.00 95.56 143 A 1 ATOM 1137 C CG2 . VAL A 1 143 ? -13.211 -1.379 0.354 1.00 95.86 143 A 1 ATOM 1138 N N . SER A 1 144 ? -14.612 2.316 -2.121 1.00 96.45 144 A 1 ATOM 1139 C CA . SER A 1 144 ? -14.774 3.236 -3.253 1.00 94.91 144 A 1 ATOM 1140 C C . SER A 1 144 ? -13.629 3.117 -4.260 1.00 94.58 144 A 1 ATOM 1141 O O . SER A 1 144 ? -13.865 3.238 -5.452 1.00 92.11 144 A 1 ATOM 1142 C CB . SER A 1 144 ? -14.858 4.686 -2.756 1.00 93.14 144 A 1 ATOM 1143 O OG . SER A 1 144 ? -15.815 4.804 -1.705 1.00 85.36 144 A 1 ATOM 1144 N N . ASP A 1 145 ? -12.402 2.871 -3.773 1.00 95.85 145 A 1 ATOM 1145 C CA . ASP A 1 145 ? -11.178 2.931 -4.571 1.00 95.99 145 A 1 ATOM 1146 C C . ASP A 1 145 ? -10.280 1.730 -4.232 1.00 97.01 145 A 1 ATOM 1147 O O . ASP A 1 145 ? -9.606 1.707 -3.197 1.00 96.43 145 A 1 ATOM 1148 C CB . ASP A 1 145 ? -10.455 4.255 -4.286 1.00 93.71 145 A 1 ATOM 1149 C CG . ASP A 1 145 ? -11.356 5.494 -4.376 1.00 82.31 145 A 1 ATOM 1150 O OD1 . ASP A 1 145 ? -11.652 5.922 -5.511 1.00 74.04 145 A 1 ATOM 1151 O OD2 . ASP A 1 145 ? -11.710 6.033 -3.297 1.00 74.87 145 A 1 ATOM 1152 N N . ILE A 1 146 ? -10.251 0.706 -5.089 1.00 97.08 146 A 1 ATOM 1153 C CA . ILE A 1 146 ? -9.465 -0.515 -4.862 1.00 97.37 146 A 1 ATOM 1154 C C . ILE A 1 146 ? -8.181 -0.472 -5.691 1.00 97.32 146 A 1 ATOM 1155 O O . ILE A 1 146 ? -8.196 -0.604 -6.916 1.00 96.95 146 A 1 ATOM 1156 C CB . ILE A 1 146 ? -10.301 -1.785 -5.128 1.00 97.59 146 A 1 ATOM 1157 C CG1 . ILE A 1 146 ? -11.572 -1.808 -4.246 1.00 97.11 146 A 1 ATOM 1158 C CG2 . ILE A 1 146 ? -9.445 -3.044 -4.866 1.00 97.35 146 A 1 ATOM 1159 C CD1 . ILE A 1 146 ? -12.531 -2.958 -4.563 1.00 96.25 146 A 1 ATOM 1160 N N . THR A 1 147 ? -7.041 -0.366 -5.019 1.00 97.40 147 A 1 ATOM 1161 C CA . THR A 1 147 ? -5.723 -0.516 -5.632 1.00 97.54 147 A 1 ATOM 1162 C C . THR A 1 147 ? -5.234 -1.950 -5.470 1.00 97.74 147 A 1 ATOM 1163 O O . THR A 1 147 ? -4.904 -2.404 -4.368 1.00 97.48 147 A 1 ATOM 1164 C CB . THR A 1 147 ? -4.721 0.482 -5.050 1.00 97.23 147 A 1 ATOM 1165 O OG1 . THR A 1 147 ? -5.154 1.805 -5.268 1.00 95.99 147 A 1 ATOM 1166 C CG2 . THR A 1 147 ? -3.363 0.356 -5.733 1.00 96.23 147 A 1 ATOM 1167 N N . ILE A 1 148 ? -5.141 -2.662 -6.591 1.00 97.57 148 A 1 ATOM 1168 C CA . ILE A 1 148 ? -4.492 -3.969 -6.670 1.00 97.67 148 A 1 ATOM 1169 C C . ILE A 1 148 ? -3.040 -3.754 -7.096 1.00 97.75 148 A 1 ATOM 1170 O O . ILE A 1 148 ? -2.762 -3.251 -8.182 1.00 97.61 148 A 1 ATOM 1171 C CB . ILE A 1 148 ? -5.247 -4.920 -7.616 1.00 97.52 148 A 1 ATOM 1172 C CG1 . ILE A 1 148 ? -6.747 -5.063 -7.273 1.00 96.22 148 A 1 ATOM 1173 C CG2 . ILE A 1 148 ? -4.576 -6.303 -7.615 1.00 96.83 148 A 1 ATOM 1174 C CD1 . ILE A 1 148 ? -7.056 -5.617 -5.877 1.00 90.85 148 A 1 ATOM 1175 N N . SER A 1 149 ? -2.098 -4.145 -6.237 1.00 97.80 149 A 1 ATOM 1176 C CA . SER A 1 149 ? -0.664 -3.941 -6.451 1.00 97.75 149 A 1 ATOM 1177 C C . SER A 1 149 ? 0.093 -5.270 -6.570 1.00 97.80 149 A 1 ATOM 1178 O O . SER A 1 149 ? 0.738 -5.700 -5.603 1.00 97.31 149 A 1 ATOM 1179 C CB . SER A 1 149 ? -0.124 -3.015 -5.358 1.00 97.31 149 A 1 ATOM 1180 O OG . SER A 1 149 ? 1.228 -2.668 -5.599 1.00 89.57 149 A 1 ATOM 1181 N N . PRO A 1 150 ? 0.018 -5.963 -7.738 1.00 97.95 150 A 1 ATOM 1182 C CA . PRO A 1 150 ? 0.799 -7.171 -7.982 1.00 97.78 150 A 1 ATOM 1183 C C . PRO A 1 150 ? 2.290 -6.866 -7.835 1.00 97.88 150 A 1 ATOM 1184 O O . PRO A 1 150 ? 2.771 -5.814 -8.266 1.00 97.29 150 A 1 ATOM 1185 C CB . PRO A 1 150 ? 0.445 -7.642 -9.395 1.00 97.09 150 A 1 ATOM 1186 C CG . PRO A 1 150 ? -0.872 -6.927 -9.708 1.00 95.14 150 A 1 ATOM 1187 C CD . PRO A 1 150 ? -0.733 -5.618 -8.935 1.00 97.37 150 A 1 ATOM 1188 N N . LYS A 1 151 ? 3.028 -7.766 -7.180 1.00 98.00 151 A 1 ATOM 1189 C CA . LYS A 1 151 ? 4.431 -7.502 -6.839 1.00 98.05 151 A 1 ATOM 1190 C C . LYS A 1 151 ? 5.366 -8.014 -7.937 1.00 98.13 151 A 1 ATOM 1191 O O . LYS A 1 151 ? 5.328 -9.201 -8.240 1.00 97.71 151 A 1 ATOM 1192 C CB . LYS A 1 151 ? 4.759 -8.050 -5.443 1.00 97.77 151 A 1 ATOM 1193 C CG . LYS A 1 151 ? 3.871 -7.481 -4.317 1.00 97.20 151 A 1 ATOM 1194 C CD . LYS A 1 151 ? 3.794 -5.949 -4.281 1.00 96.31 151 A 1 ATOM 1195 C CE . LYS A 1 151 ? 2.902 -5.444 -3.141 1.00 94.75 151 A 1 ATOM 1196 N NZ . LYS A 1 151 ? 2.618 -3.997 -3.274 1.00 92.27 151 A 1 ATOM 1197 N N . PRO A 1 152 ? 6.191 -7.128 -8.532 1.00 98.15 152 A 1 ATOM 1198 C CA . PRO A 1 152 ? 7.087 -7.463 -9.634 1.00 97.95 152 A 1 ATOM 1199 C C . PRO A 1 152 ? 8.305 -8.278 -9.152 1.00 97.64 152 A 1 ATOM 1200 O O . PRO A 1 152 ? 8.484 -8.450 -7.938 1.00 97.11 152 A 1 ATOM 1201 C CB . PRO A 1 152 ? 7.462 -6.105 -10.231 1.00 97.71 152 A 1 ATOM 1202 C CG . PRO A 1 152 ? 7.495 -5.202 -9.006 1.00 96.88 152 A 1 ATOM 1203 C CD . PRO A 1 152 ? 6.310 -5.716 -8.203 1.00 97.72 152 A 1 ATOM 1204 N N . PRO A 1 153 ? 9.150 -8.789 -10.067 1.00 97.75 153 A 1 ATOM 1205 C CA . PRO A 1 153 ? 10.264 -9.689 -9.735 1.00 97.27 153 A 1 ATOM 1206 C C . PRO A 1 153 ? 11.234 -9.163 -8.672 1.00 96.59 153 A 1 ATOM 1207 O O . PRO A 1 153 ? 11.681 -9.946 -7.828 1.00 95.75 153 A 1 ATOM 1208 C CB . PRO A 1 153 ? 10.983 -9.941 -11.062 1.00 97.11 153 A 1 ATOM 1209 C CG . PRO A 1 153 ? 9.867 -9.822 -12.089 1.00 95.98 153 A 1 ATOM 1210 C CD . PRO A 1 153 ? 9.009 -8.703 -11.521 1.00 97.62 153 A 1 ATOM 1211 N N . SER A 1 154 ? 11.525 -7.860 -8.642 1.00 96.60 154 A 1 ATOM 1212 C CA . SER A 1 154 ? 12.396 -7.242 -7.626 1.00 95.77 154 A 1 ATOM 1213 C C . SER A 1 154 ? 11.921 -7.489 -6.186 1.00 95.25 154 A 1 ATOM 1214 O O . SER A 1 154 ? 12.728 -7.544 -5.256 1.00 94.44 154 A 1 ATOM 1215 C CB . SER A 1 154 ? 12.495 -5.734 -7.859 1.00 95.57 154 A 1 ATOM 1216 O OG . SER A 1 154 ? 11.237 -5.134 -7.620 1.00 94.89 154 A 1 ATOM 1217 N N . SER A 1 155 ? 10.618 -7.727 -5.991 1.00 96.18 155 A 1 ATOM 1218 C CA . SER A 1 155 ? 10.056 -8.079 -4.683 1.00 95.95 155 A 1 ATOM 1219 C C . SER A 1 155 ? 10.517 -9.443 -4.155 1.00 95.36 155 A 1 ATOM 1220 O O . SER A 1 155 ? 10.366 -9.715 -2.964 1.00 94.79 155 A 1 ATOM 1221 C CB . SER A 1 155 ? 8.529 -8.065 -4.741 1.00 96.46 155 A 1 ATOM 1222 O OG . SER A 1 155 ? 8.033 -9.180 -5.464 1.00 95.84 155 A 1 ATOM 1223 N N . GLY A 1 156 ? 11.014 -10.328 -5.030 1.00 95.60 156 A 1 ATOM 1224 C CA . GLY A 1 156 ? 11.280 -11.733 -4.720 1.00 95.06 156 A 1 ATOM 1225 C C . GLY A 1 156 ? 10.019 -12.591 -4.547 1.00 95.77 156 A 1 ATOM 1226 O O . GLY A 1 156 ? 10.120 -13.778 -4.235 1.00 94.81 156 A 1 ATOM 1227 N N . MET A 1 157 ? 8.832 -12.019 -4.757 1.00 95.80 157 A 1 ATOM 1228 C CA . MET A 1 157 ? 7.555 -12.723 -4.666 1.00 96.32 157 A 1 ATOM 1229 C C . MET A 1 157 ? 7.103 -13.226 -6.037 1.00 96.91 157 A 1 ATOM 1230 O O . MET A 1 157 ? 7.500 -12.715 -7.077 1.00 96.41 157 A 1 ATOM 1231 C CB . MET A 1 157 ? 6.485 -11.828 -4.026 1.00 96.09 157 A 1 ATOM 1232 C CG . MET A 1 157 ? 6.875 -11.339 -2.625 1.00 94.88 157 A 1 ATOM 1233 S SD . MET A 1 157 ? 7.379 -12.606 -1.425 1.00 94.06 157 A 1 ATOM 1234 C CE . MET A 1 157 ? 5.905 -13.643 -1.377 1.00 87.84 157 A 1 ATOM 1235 N N . ARG A 1 158 ? 6.220 -14.228 -6.044 1.00 96.29 158 A 1 ATOM 1236 C CA . ARG A 1 158 ? 5.609 -14.751 -7.269 1.00 96.55 158 A 1 ATOM 1237 C C . ARG A 1 158 ? 4.102 -14.526 -7.241 1.00 97.22 158 A 1 ATOM 1238 O O . ARG A 1 158 ? 3.407 -15.079 -6.387 1.00 96.11 158 A 1 ATOM 1239 C CB . ARG A 1 158 ? 5.989 -16.229 -7.446 1.00 95.48 158 A 1 ATOM 1240 C CG . ARG A 1 158 ? 5.502 -16.769 -8.800 1.00 81.71 158 A 1 ATOM 1241 C CD . ARG A 1 158 ? 5.946 -18.223 -8.982 1.00 77.75 158 A 1 ATOM 1242 N NE . ARG A 1 158 ? 5.505 -18.760 -10.284 1.00 68.38 158 A 1 ATOM 1243 C CZ . ARG A 1 158 ? 5.712 -19.985 -10.741 1.00 59.31 158 A 1 ATOM 1244 N NH1 . ARG A 1 158 ? 6.349 -20.884 -10.042 1.00 53.94 158 A 1 ATOM 1245 N NH2 . ARG A 1 158 ? 5.280 -20.331 -11.919 1.00 51.33 158 A 1 ATOM 1246 N N . THR A 1 159 ? 3.606 -13.774 -8.218 1.00 96.69 159 A 1 ATOM 1247 C CA . THR A 1 159 ? 2.164 -13.563 -8.398 1.00 96.60 159 A 1 ATOM 1248 C C . THR A 1 159 ? 1.472 -14.879 -8.754 1.00 97.02 159 A 1 ATOM 1249 O O . THR A 1 159 ? 1.857 -15.570 -9.698 1.00 96.59 159 A 1 ATOM 1250 C CB . THR A 1 159 ? 1.904 -12.509 -9.481 1.00 95.98 159 A 1 ATOM 1251 O OG1 . THR A 1 159 ? 2.597 -11.338 -9.133 1.00 93.81 159 A 1 ATOM 1252 C CG2 . THR A 1 159 ? 0.427 -12.146 -9.605 1.00 93.51 159 A 1 ATOM 1253 N N . ASN A 1 160 ? 0.424 -15.235 -8.013 1.00 97.26 160 A 1 ATOM 1254 C CA . ASN A 1 160 ? -0.455 -16.338 -8.384 1.00 97.47 160 A 1 ATOM 1255 C C . ASN A 1 160 ? -1.518 -15.828 -9.366 1.00 97.82 160 A 1 ATOM 1256 O O . ASN A 1 160 ? -2.554 -15.307 -8.952 1.00 97.68 160 A 1 ATOM 1257 C CB . ASN A 1 160 ? -1.052 -16.984 -7.126 1.00 97.27 160 A 1 ATOM 1258 C CG . ASN A 1 160 ? -1.853 -18.238 -7.448 1.00 96.46 160 A 1 ATOM 1259 O OD1 . ASN A 1 160 ? -2.433 -18.412 -8.508 1.00 93.01 160 A 1 ATOM 1260 N ND2 . ASN A 1 160 ? -1.904 -19.177 -6.533 1.00 91.24 160 A 1 ATOM 1261 N N . MET A 1 161 ? -1.257 -16.012 -10.662 1.00 97.18 161 A 1 ATOM 1262 C CA . MET A 1 161 ? -2.117 -15.501 -11.733 1.00 97.14 161 A 1 ATOM 1263 C C . MET A 1 161 ? -3.552 -16.026 -11.648 1.00 97.55 161 A 1 ATOM 1264 O O . MET A 1 161 ? -4.473 -15.248 -11.840 1.00 97.16 161 A 1 ATOM 1265 C CB . MET A 1 161 ? -1.508 -15.832 -13.102 1.00 96.48 161 A 1 ATOM 1266 C CG . MET A 1 161 ? -0.176 -15.111 -13.333 1.00 94.48 161 A 1 ATOM 1267 S SD . MET A 1 161 ? -0.238 -13.306 -13.134 1.00 93.91 161 A 1 ATOM 1268 C CE . MET A 1 161 ? -1.305 -12.875 -14.533 1.00 86.59 161 A 1 ATOM 1269 N N . LYS A 1 162 ? -3.766 -17.289 -11.269 1.00 97.04 162 A 1 ATOM 1270 C CA . LYS A 1 162 ? -5.120 -17.856 -11.129 1.00 97.15 162 A 1 ATOM 1271 C C . LYS A 1 162 ? -5.941 -17.145 -10.052 1.00 97.61 162 A 1 ATOM 1272 O O . LYS A 1 162 ? -7.123 -16.899 -10.235 1.00 97.33 162 A 1 ATOM 1273 C CB . LYS A 1 162 ? -5.055 -19.354 -10.802 1.00 96.97 162 A 1 ATOM 1274 C CG . LYS A 1 162 ? -4.459 -20.199 -11.936 1.00 86.41 162 A 1 ATOM 1275 C CD . LYS A 1 162 ? -4.558 -21.691 -11.591 1.00 83.06 162 A 1 ATOM 1276 C CE . LYS A 1 162 ? -4.018 -22.532 -12.751 1.00 75.78 162 A 1 ATOM 1277 N NZ . LYS A 1 162 ? -4.210 -23.986 -12.515 1.00 66.11 162 A 1 ATOM 1278 N N . ILE A 1 163 ? -5.312 -16.828 -8.921 1.00 97.32 163 A 1 ATOM 1279 C CA . ILE A 1 163 ? -5.984 -16.098 -7.837 1.00 97.45 163 A 1 ATOM 1280 C C . ILE A 1 163 ? -6.246 -14.660 -8.266 1.00 97.68 163 A 1 ATOM 1281 O O . ILE A 1 163 ? -7.353 -14.169 -8.072 1.00 97.40 163 A 1 ATOM 1282 C CB . ILE A 1 163 ? -5.171 -16.170 -6.523 1.00 97.38 163 A 1 ATOM 1283 C CG1 . ILE A 1 163 ? -5.178 -17.623 -5.995 1.00 95.85 163 A 1 ATOM 1284 C CG2 . ILE A 1 163 ? -5.732 -15.203 -5.460 1.00 96.17 163 A 1 ATOM 1285 C CD1 . ILE A 1 163 ? -4.367 -17.844 -4.711 1.00 90.72 163 A 1 ATOM 1286 N N . LEU A 1 164 ? -5.243 -13.989 -8.846 1.00 97.03 164 A 1 ATOM 1287 C CA . LEU A 1 164 ? -5.376 -12.601 -9.275 1.00 97.08 164 A 1 ATOM 1288 C C . LEU A 1 164 ? -6.461 -12.441 -10.346 1.00 97.18 164 A 1 ATOM 1289 O O . LEU A 1 164 ? -7.282 -11.540 -10.234 1.00 97.21 164 A 1 ATOM 1290 C CB . LEU A 1 164 ? -4.007 -12.100 -9.759 1.00 97.15 164 A 1 ATOM 1291 C CG . LEU A 1 164 ? -4.019 -10.626 -10.201 1.00 96.42 164 A 1 ATOM 1292 C CD1 . LEU A 1 164 ? -4.421 -9.676 -9.074 1.00 95.92 164 A 1 ATOM 1293 C CD2 . LEU A 1 164 ? -2.619 -10.246 -10.669 1.00 95.89 164 A 1 ATOM 1294 N N . GLU A 1 165 ? -6.503 -13.346 -11.331 1.00 97.26 165 A 1 ATOM 1295 C CA . GLU A 1 165 ? -7.531 -13.354 -12.373 1.00 96.95 165 A 1 ATOM 1296 C C . GLU A 1 165 ? -8.930 -13.540 -11.783 1.00 97.08 165 A 1 ATOM 1297 O O . GLU A 1 165 ? -9.813 -12.735 -12.069 1.00 96.74 165 A 1 ATOM 1298 C CB . GLU A 1 165 ? -7.182 -14.434 -13.402 1.00 96.28 165 A 1 ATOM 1299 C CG . GLU A 1 165 ? -8.224 -14.510 -14.525 1.00 86.37 165 A 1 ATOM 1300 C CD . GLU A 1 165 ? -7.764 -15.362 -15.714 1.00 83.52 165 A 1 ATOM 1301 O OE1 . GLU A 1 165 ? -8.221 -15.033 -16.832 1.00 74.69 165 A 1 ATOM 1302 O OE2 . GLU A 1 165 ? -6.959 -16.299 -15.505 1.00 75.88 165 A 1 ATOM 1303 N N . ALA A 1 166 ? -9.113 -14.500 -10.883 1.00 97.25 166 A 1 ATOM 1304 C CA . ALA A 1 166 ? -10.398 -14.705 -10.214 1.00 97.34 166 A 1 ATOM 1305 C C . ALA A 1 166 ? -10.852 -13.477 -9.397 1.00 97.43 166 A 1 ATOM 1306 O O . ALA A 1 166 ? -12.044 -13.179 -9.332 1.00 97.02 166 A 1 ATOM 1307 C CB . ALA A 1 166 ? -10.284 -15.949 -9.323 1.00 97.48 166 A 1 ATOM 1308 N N . ILE A 1 167 ? -9.910 -12.753 -8.775 1.00 97.28 167 A 1 ATOM 1309 C CA . ILE A 1 167 ? -10.209 -11.511 -8.047 1.00 97.30 167 A 1 ATOM 1310 C C . ILE A 1 167 ? -10.610 -10.397 -9.017 1.00 97.23 167 A 1 ATOM 1311 O O . ILE A 1 167 ? -11.604 -9.716 -8.769 1.00 97.00 167 A 1 ATOM 1312 C CB . ILE A 1 167 ? -9.017 -11.110 -7.149 1.00 97.54 167 A 1 ATOM 1313 C CG1 . ILE A 1 167 ? -8.897 -12.111 -5.978 1.00 96.93 167 A 1 ATOM 1314 C CG2 . ILE A 1 167 ? -9.172 -9.678 -6.599 1.00 97.33 167 A 1 ATOM 1315 C CD1 . ILE A 1 167 ? -7.599 -11.980 -5.181 1.00 95.73 167 A 1 ATOM 1316 N N . VAL A 1 168 ? -9.867 -10.217 -10.115 1.00 97.12 168 A 1 ATOM 1317 C CA . VAL A 1 168 ? -10.173 -9.217 -11.150 1.00 96.69 168 A 1 ATOM 1318 C C . VAL A 1 168 ? -11.531 -9.487 -11.789 1.00 96.54 168 A 1 ATOM 1319 O O . VAL A 1 168 ? -12.340 -8.568 -11.897 1.00 96.33 168 A 1 ATOM 1320 C CB . VAL A 1 168 ? -9.049 -9.169 -12.203 1.00 96.34 168 A 1 ATOM 1321 C CG1 . VAL A 1 168 ? -9.450 -8.405 -13.473 1.00 95.46 168 A 1 ATOM 1322 C CG2 . VAL A 1 168 ? -7.814 -8.475 -11.614 1.00 95.55 168 A 1 ATOM 1323 N N . ASP A 1 169 ? -11.816 -10.742 -12.146 1.00 97.18 169 A 1 ATOM 1324 C CA . ASP A 1 169 ? -13.108 -11.142 -12.712 1.00 96.90 169 A 1 ATOM 1325 C C . ASP A 1 169 ? -14.246 -10.820 -11.753 1.00 96.98 169 A 1 ATOM 1326 O O . ASP A 1 169 ? -15.185 -10.117 -12.119 1.00 96.47 169 A 1 ATOM 1327 C CB . ASP A 1 169 ? -13.086 -12.634 -13.084 1.00 96.66 169 A 1 ATOM 1328 C CG . ASP A 1 169 ? -12.219 -12.890 -14.318 1.00 95.69 169 A 1 ATOM 1329 O OD1 . ASP A 1 169 ? -11.971 -11.925 -15.077 1.00 93.29 169 A 1 ATOM 1330 O OD2 . ASP A 1 169 ? -11.768 -14.028 -14.571 1.00 93.10 169 A 1 ATOM 1331 N N . ARG A 1 170 ? -14.089 -11.198 -10.497 1.00 96.93 170 A 1 ATOM 1332 C CA . ARG A 1 170 ? -15.089 -10.903 -9.471 1.00 96.93 170 A 1 ATOM 1333 C C . ARG A 1 170 ? -15.303 -9.403 -9.264 1.00 97.19 170 A 1 ATOM 1334 O O . ARG A 1 170 ? -16.443 -8.967 -9.129 1.00 96.65 170 A 1 ATOM 1335 C CB . ARG A 1 170 ? -14.684 -11.615 -8.179 1.00 96.78 170 A 1 ATOM 1336 C CG . ARG A 1 170 ? -15.815 -11.491 -7.162 1.00 90.82 170 A 1 ATOM 1337 C CD . ARG A 1 170 ? -15.552 -12.353 -5.934 1.00 88.86 170 A 1 ATOM 1338 N NE . ARG A 1 170 ? -16.739 -12.266 -5.088 1.00 85.71 170 A 1 ATOM 1339 C CZ . ARG A 1 170 ? -16.950 -12.753 -3.894 1.00 81.59 170 A 1 ATOM 1340 N NH1 . ARG A 1 170 ? -16.079 -13.455 -3.220 1.00 77.18 170 A 1 ATOM 1341 N NH2 . ARG A 1 170 ? -18.099 -12.525 -3.351 1.00 75.08 170 A 1 ATOM 1342 N N . MET A 1 171 ? -14.240 -8.591 -9.245 1.00 96.64 171 A 1 ATOM 1343 C CA . MET A 1 171 ? -14.376 -7.132 -9.135 1.00 96.38 171 A 1 ATOM 1344 C C . MET A 1 171 ? -15.096 -6.526 -10.345 1.00 96.47 171 A 1 ATOM 1345 O O . MET A 1 171 ? -15.881 -5.592 -10.171 1.00 96.23 171 A 1 ATOM 1346 C CB . MET A 1 171 ? -13.005 -6.465 -8.964 1.00 96.49 171 A 1 ATOM 1347 C CG . MET A 1 171 ? -12.401 -6.706 -7.577 1.00 95.79 171 A 1 ATOM 1348 S SD . MET A 1 171 ? -10.860 -5.810 -7.234 1.00 95.41 171 A 1 ATOM 1349 C CE . MET A 1 171 ? -9.802 -6.422 -8.572 1.00 89.06 171 A 1 ATOM 1350 N N . ASN A 1 172 ? -14.859 -7.053 -11.545 1.00 96.50 172 A 1 ATOM 1351 C CA . ASN A 1 172 ? -15.543 -6.616 -12.760 1.00 95.99 172 A 1 ATOM 1352 C C . ASN A 1 172 ? -17.019 -7.030 -12.775 1.00 96.01 172 A 1 ATOM 1353 O O . ASN A 1 172 ? -17.861 -6.186 -13.080 1.00 95.32 172 A 1 ATOM 1354 C CB . ASN A 1 172 ? -14.779 -7.132 -13.989 1.00 95.77 172 A 1 ATOM 1355 C CG . ASN A 1 172 ? -13.530 -6.317 -14.278 1.00 95.19 172 A 1 ATOM 1356 O OD1 . ASN A 1 172 ? -13.383 -5.172 -13.871 1.00 89.73 172 A 1 ATOM 1357 N ND2 . ASN A 1 172 ? -12.616 -6.848 -15.050 1.00 89.45 172 A 1 ATOM 1358 N N . ASP A 1 173 ? -17.334 -8.261 -12.383 1.00 96.60 173 A 1 ATOM 1359 C CA . ASP A 1 173 ? -18.707 -8.773 -12.285 1.00 96.40 173 A 1 ATOM 1360 C C . ASP A 1 173 ? -19.550 -7.968 -11.283 1.00 96.39 173 A 1 ATOM 1361 O O . ASP A 1 173 ? -20.721 -7.678 -11.526 1.00 95.50 173 A 1 ATOM 1362 C CB . ASP A 1 173 ? -18.678 -10.250 -11.859 1.00 96.12 173 A 1 ATOM 1363 C CG . ASP A 1 173 ? -18.137 -11.219 -12.921 1.00 93.62 173 A 1 ATOM 1364 O OD1 . ASP A 1 173 ? -18.081 -10.838 -14.114 1.00 90.75 173 A 1 ATOM 1365 O OD2 . ASP A 1 173 ? -17.833 -12.371 -12.525 1.00 91.29 173 A 1 ATOM 1366 N N . GLU A 1 174 ? -18.935 -7.556 -10.178 1.00 95.94 174 A 1 ATOM 1367 C CA . GLU A 1 174 ? -19.554 -6.718 -9.137 1.00 95.56 174 A 1 ATOM 1368 C C . GLU A 1 174 ? -19.470 -5.206 -9.457 1.00 95.82 174 A 1 ATOM 1369 O O . GLU A 1 174 ? -19.911 -4.379 -8.657 1.00 94.25 174 A 1 ATOM 1370 C CB . GLU A 1 174 ? -18.902 -7.046 -7.780 1.00 95.40 174 A 1 ATOM 1371 C CG . GLU A 1 174 ? -19.020 -8.528 -7.360 1.00 93.09 174 A 1 ATOM 1372 C CD . GLU A 1 174 ? -20.328 -8.915 -6.647 1.00 93.23 174 A 1 ATOM 1373 O OE1 . GLU A 1 174 ? -20.399 -10.075 -6.153 1.00 85.23 174 A 1 ATOM 1374 O OE2 . GLU A 1 174 ? -21.184 -8.062 -6.354 1.00 86.45 174 A 1 ATOM 1375 N N . ASN A 1 175 ? -18.900 -4.843 -10.621 1.00 96.24 175 A 1 ATOM 1376 C CA . ASN A 1 175 ? -18.693 -3.465 -11.080 1.00 95.87 175 A 1 ATOM 1377 C C . ASN A 1 175 ? -17.972 -2.558 -10.054 1.00 96.28 175 A 1 ATOM 1378 O O . ASN A 1 175 ? -18.317 -1.387 -9.889 1.00 95.21 175 A 1 ATOM 1379 C CB . ASN A 1 175 ? -20.016 -2.900 -11.614 1.00 94.75 175 A 1 ATOM 1380 C CG . ASN A 1 175 ? -19.819 -1.603 -12.375 1.00 86.69 175 A 1 ATOM 1381 O OD1 . ASN A 1 175 ? -18.929 -1.466 -13.206 1.00 79.07 175 A 1 ATOM 1382 N ND2 . ASN A 1 175 ? -20.647 -0.614 -12.130 1.00 77.94 175 A 1 ATOM 1383 N N . LEU A 1 176 ? -16.963 -3.092 -9.370 1.00 95.22 176 A 1 ATOM 1384 C CA . LEU A 1 176 ? -16.176 -2.340 -8.386 1.00 95.45 176 A 1 ATOM 1385 C C . LEU A 1 176 ? -15.179 -1.403 -9.075 1.00 95.26 176 A 1 ATOM 1386 O O . LEU A 1 176 ? -14.623 -1.734 -10.128 1.00 94.48 176 A 1 ATOM 1387 C CB . LEU A 1 176 ? -15.463 -3.291 -7.407 1.00 96.31 176 A 1 ATOM 1388 C CG . LEU A 1 176 ? -16.377 -4.325 -6.724 1.00 95.82 176 A 1 ATOM 1389 C CD1 . LEU A 1 176 ? -15.578 -5.117 -5.687 1.00 94.85 176 A 1 ATOM 1390 C CD2 . LEU A 1 176 ? -17.575 -3.692 -6.020 1.00 95.04 176 A 1 ATOM 1391 N N . ASP A 1 177 ? -14.898 -0.250 -8.465 1.00 95.88 177 A 1 ATOM 1392 C CA . ASP A 1 177 ? -13.858 0.663 -8.938 1.00 95.64 177 A 1 ATOM 1393 C C . ASP A 1 177 ? -12.486 0.198 -8.453 1.00 96.46 177 A 1 ATOM 1394 O O . ASP A 1 177 ? -12.166 0.229 -7.266 1.00 95.65 177 A 1 ATOM 1395 C CB . ASP A 1 177 ? -14.175 2.108 -8.533 1.00 93.76 177 A 1 ATOM 1396 C CG . ASP A 1 177 ? -15.278 2.722 -9.407 1.00 84.72 177 A 1 ATOM 1397 O OD1 . ASP A 1 177 ? -15.357 2.343 -10.604 1.00 80.40 177 A 1 ATOM 1398 O OD2 . ASP A 1 177 ? -16.009 3.589 -8.894 1.00 78.78 177 A 1 ATOM 1399 N N . TRP A 1 178 ? -11.663 -0.256 -9.393 1.00 96.10 178 A 1 ATOM 1400 C CA . TRP A 1 178 ? -10.330 -0.770 -9.100 1.00 96.50 178 A 1 ATOM 1401 C C . TRP A 1 178 ? -9.298 -0.364 -10.157 1.00 96.67 178 A 1 ATOM 1402 O O . TRP A 1 178 ? -9.630 -0.023 -11.286 1.00 96.01 178 A 1 ATOM 1403 C CB . TRP A 1 178 ? -10.399 -2.292 -8.916 1.00 96.47 178 A 1 ATOM 1404 C CG . TRP A 1 178 ? -10.621 -3.078 -10.171 1.00 96.54 178 A 1 ATOM 1405 C CD1 . TRP A 1 178 ? -11.818 -3.364 -10.723 1.00 95.57 178 A 1 ATOM 1406 C CD2 . TRP A 1 178 ? -9.618 -3.645 -11.065 1.00 96.55 178 A 1 ATOM 1407 N NE1 . TRP A 1 178 ? -11.630 -4.069 -11.899 1.00 95.41 178 A 1 ATOM 1408 C CE2 . TRP A 1 178 ? -10.291 -4.261 -12.161 1.00 96.19 178 A 1 ATOM 1409 C CE3 . TRP A 1 178 ? -8.211 -3.687 -11.066 1.00 95.74 178 A 1 ATOM 1410 C CZ2 . TRP A 1 178 ? -9.599 -4.871 -13.217 1.00 95.36 178 A 1 ATOM 1411 C CZ3 . TRP A 1 178 ? -7.504 -4.301 -12.116 1.00 94.89 178 A 1 ATOM 1412 C CH2 . TRP A 1 178 ? -8.195 -4.887 -13.192 1.00 94.34 178 A 1 ATOM 1413 N N . SER A 1 179 ? -8.015 -0.438 -9.796 1.00 96.67 179 A 1 ATOM 1414 C CA . SER A 1 179 ? -6.900 -0.234 -10.727 1.00 96.65 179 A 1 ATOM 1415 C C . SER A 1 179 ? -5.696 -1.084 -10.339 1.00 97.14 179 A 1 ATOM 1416 O O . SER A 1 179 ? -5.519 -1.437 -9.171 1.00 96.82 179 A 1 ATOM 1417 C CB . SER A 1 179 ? -6.507 1.243 -10.776 1.00 95.61 179 A 1 ATOM 1418 O OG . SER A 1 179 ? -6.070 1.682 -9.503 1.00 89.36 179 A 1 ATOM 1419 N N . PHE A 1 180 ? -4.837 -1.387 -11.314 1.00 96.64 180 A 1 ATOM 1420 C CA . PHE A 1 180 ? -3.497 -1.858 -10.999 1.00 96.76 180 A 1 ATOM 1421 C C . PHE A 1 180 ? -2.574 -0.692 -10.653 1.00 96.80 180 A 1 ATOM 1422 O O . PHE A 1 180 ? -2.570 0.338 -11.324 1.00 96.36 180 A 1 ATOM 1423 C CB . PHE A 1 180 ? -2.913 -2.716 -12.127 1.00 96.56 180 A 1 ATOM 1424 C CG . PHE A 1 180 ? -3.467 -4.129 -12.235 1.00 96.61 180 A 1 ATOM 1425 C CD1 . PHE A 1 180 ? -3.771 -4.884 -11.086 1.00 95.28 180 A 1 ATOM 1426 C CD2 . PHE A 1 180 ? -3.624 -4.717 -13.505 1.00 95.21 180 A 1 ATOM 1427 C CE1 . PHE A 1 180 ? -4.250 -6.202 -11.205 1.00 94.80 180 A 1 ATOM 1428 C CE2 . PHE A 1 180 ? -4.096 -6.036 -13.621 1.00 94.79 180 A 1 ATOM 1429 C CZ . PHE A 1 180 ? -4.416 -6.776 -12.473 1.00 95.54 180 A 1 ATOM 1430 N N . LYS A 1 181 ? -1.720 -0.904 -9.640 1.00 97.18 181 A 1 ATOM 1431 C CA . LYS A 1 181 ? -0.551 -0.080 -9.325 1.00 97.47 181 A 1 ATOM 1432 C C . LYS A 1 181 ? 0.659 -0.987 -9.155 1.00 97.66 181 A 1 ATOM 1433 O O . LYS A 1 181 ? 0.743 -1.727 -8.181 1.00 97.42 181 A 1 ATOM 1434 C CB . LYS A 1 181 ? -0.815 0.756 -8.063 1.00 97.16 181 A 1 ATOM 1435 C CG . LYS A 1 181 ? 0.382 1.671 -7.722 1.00 96.73 181 A 1 ATOM 1436 C CD . LYS A 1 181 ? 0.190 2.445 -6.405 1.00 95.29 181 A 1 ATOM 1437 C CE . LYS A 1 181 ? 0.294 1.548 -5.174 1.00 91.68 181 A 1 ATOM 1438 N NZ . LYS A 1 181 ? 0.183 2.318 -3.911 1.00 90.23 181 A 1 ATOM 1439 N N . ILE A 1 182 ? 1.608 -0.915 -10.078 1.00 97.37 182 A 1 ATOM 1440 C CA . ILE A 1 182 ? 2.814 -1.754 -10.046 1.00 97.49 182 A 1 ATOM 1441 C C . ILE A 1 182 ? 4.022 -0.876 -9.701 1.00 97.38 182 A 1 ATOM 1442 O O . ILE A 1 182 ? 4.263 0.142 -10.345 1.00 97.00 182 A 1 ATOM 1443 C CB . ILE A 1 182 ? 2.978 -2.549 -11.360 1.00 97.54 182 A 1 ATOM 1444 C CG1 . ILE A 1 182 ? 1.691 -3.367 -11.651 1.00 96.80 182 A 1 ATOM 1445 C CG2 . ILE A 1 182 ? 4.200 -3.481 -11.248 1.00 97.13 182 A 1 ATOM 1446 C CD1 . ILE A 1 182 ? 1.713 -4.168 -12.953 1.00 94.79 182 A 1 ATOM 1447 N N . VAL A 1 183 ? 4.763 -1.255 -8.667 1.00 97.27 183 A 1 ATOM 1448 C CA . VAL A 1 183 ? 5.973 -0.535 -8.237 1.00 97.10 183 A 1 ATOM 1449 C C . VAL A 1 183 ? 7.151 -0.967 -9.107 1.00 97.20 183 A 1 ATOM 1450 O O . VAL A 1 183 ? 7.345 -2.163 -9.299 1.00 96.69 183 A 1 ATOM 1451 C CB . VAL A 1 183 ? 6.271 -0.757 -6.743 1.00 96.30 183 A 1 ATOM 1452 C CG1 . VAL A 1 183 ? 7.401 0.166 -6.271 1.00 93.64 183 A 1 ATOM 1453 C CG2 . VAL A 1 183 ? 5.052 -0.468 -5.858 1.00 93.72 183 A 1 ATOM 1454 N N . ILE A 1 184 ? 7.925 -0.018 -9.628 1.00 96.86 184 A 1 ATOM 1455 C CA . ILE A 1 184 ? 9.000 -0.267 -10.595 1.00 96.64 184 A 1 ATOM 1456 C C . ILE A 1 184 ? 10.355 0.133 -10.002 1.00 95.88 184 A 1 ATOM 1457 O O . ILE A 1 184 ? 10.587 1.304 -9.695 1.00 95.11 184 A 1 ATOM 1458 C CB . ILE A 1 184 ? 8.716 0.478 -11.923 1.00 96.88 184 A 1 ATOM 1459 C CG1 . ILE A 1 184 ? 7.318 0.183 -12.520 1.00 96.09 184 A 1 ATOM 1460 C CG2 . ILE A 1 184 ? 9.803 0.175 -12.963 1.00 96.51 184 A 1 ATOM 1461 C CD1 . ILE A 1 184 ? 7.022 -1.296 -12.810 1.00 94.63 184 A 1 ATOM 1462 N N . PHE A 1 185 ? 11.256 -0.841 -9.869 1.00 95.80 185 A 1 ATOM 1463 C CA . PHE A 1 185 ? 12.643 -0.638 -9.443 1.00 94.81 185 A 1 ATOM 1464 C C . PHE A 1 185 ? 13.623 -0.704 -10.618 1.00 94.69 185 A 1 ATOM 1465 O O . PHE A 1 185 ? 14.606 0.035 -10.631 1.00 93.53 185 A 1 ATOM 1466 C CB . PHE A 1 185 ? 13.017 -1.656 -8.354 1.00 94.00 185 A 1 ATOM 1467 C CG . PHE A 1 185 ? 12.365 -1.377 -7.013 1.00 93.47 185 A 1 ATOM 1468 C CD1 . PHE A 1 185 ? 13.088 -0.701 -6.008 1.00 91.73 185 A 1 ATOM 1469 C CD2 . PHE A 1 185 ? 11.044 -1.780 -6.767 1.00 91.83 185 A 1 ATOM 1470 C CE1 . PHE A 1 185 ? 12.486 -0.434 -4.767 1.00 90.40 185 A 1 ATOM 1471 C CE2 . PHE A 1 185 ? 10.440 -1.505 -5.526 1.00 90.54 185 A 1 ATOM 1472 C CZ . PHE A 1 185 ? 11.161 -0.835 -4.526 1.00 91.04 185 A 1 ATOM 1473 N N . ASP A 1 186 ? 13.342 -1.553 -11.615 1.00 95.30 186 A 1 ATOM 1474 C CA . ASP A 1 186 ? 14.224 -1.798 -12.754 1.00 95.30 186 A 1 ATOM 1475 C C . ASP A 1 186 ? 13.451 -2.174 -14.034 1.00 96.19 186 A 1 ATOM 1476 O O . ASP A 1 186 ? 12.216 -2.144 -14.082 1.00 96.44 186 A 1 ATOM 1477 C CB . ASP A 1 186 ? 15.277 -2.849 -12.345 1.00 94.96 186 A 1 ATOM 1478 C CG . ASP A 1 186 ? 14.721 -4.237 -12.009 1.00 94.52 186 A 1 ATOM 1479 O OD1 . ASP A 1 186 ? 13.723 -4.642 -12.641 1.00 92.74 186 A 1 ATOM 1480 O OD2 . ASP A 1 186 ? 15.351 -4.931 -11.180 1.00 91.96 186 A 1 ATOM 1481 N N . GLU A 1 187 ? 14.185 -2.495 -15.102 1.00 96.09 187 A 1 ATOM 1482 C CA . GLU A 1 187 ? 13.596 -2.874 -16.391 1.00 96.48 187 A 1 ATOM 1483 C C . GLU A 1 187 ? 12.873 -4.229 -16.352 1.00 97.16 187 A 1 ATOM 1484 O O . GLU A 1 187 ? 11.937 -4.438 -17.124 1.00 96.84 187 A 1 ATOM 1485 C CB . GLU A 1 187 ? 14.662 -2.882 -17.497 1.00 95.61 187 A 1 ATOM 1486 C CG . GLU A 1 187 ? 15.281 -1.495 -17.742 1.00 89.66 187 A 1 ATOM 1487 C CD . GLU A 1 187 ? 16.122 -1.394 -19.026 1.00 85.82 187 A 1 ATOM 1488 O OE1 . GLU A 1 187 ? 16.511 -0.248 -19.364 1.00 76.61 187 A 1 ATOM 1489 O OE2 . GLU A 1 187 ? 16.325 -2.417 -19.708 1.00 76.86 187 A 1 ATOM 1490 N N . ASN A 1 188 ? 13.245 -5.145 -15.452 1.00 97.22 188 A 1 ATOM 1491 C CA . ASN A 1 188 ? 12.545 -6.423 -15.298 1.00 97.28 188 A 1 ATOM 1492 C C . ASN A 1 188 ? 11.155 -6.209 -14.691 1.00 97.67 188 A 1 ATOM 1493 O O . ASN A 1 188 ? 10.189 -6.844 -15.111 1.00 97.45 188 A 1 ATOM 1494 C CB . ASN A 1 188 ? 13.360 -7.381 -14.421 1.00 97.01 188 A 1 ATOM 1495 C CG . ASN A 1 188 ? 14.710 -7.739 -14.998 1.00 92.34 188 A 1 ATOM 1496 O OD1 . ASN A 1 188 ? 14.855 -8.110 -16.150 1.00 82.80 188 A 1 ATOM 1497 N ND2 . ASN A 1 188 ? 15.746 -7.663 -14.197 1.00 81.11 188 A 1 ATOM 1498 N N . ASP A 1 189 ? 11.048 -5.285 -13.740 1.00 97.52 189 A 1 ATOM 1499 C CA . ASP A 1 189 ? 9.761 -4.882 -13.176 1.00 97.58 189 A 1 ATOM 1500 C C . ASP A 1 189 ? 8.881 -4.192 -14.226 1.00 97.68 189 A 1 ATOM 1501 O O . ASP A 1 189 ? 7.671 -4.429 -14.270 1.00 97.40 189 A 1 ATOM 1502 C CB . ASP A 1 189 ? 9.984 -3.930 -11.999 1.00 97.37 189 A 1 ATOM 1503 C CG . ASP A 1 189 ? 10.575 -4.576 -10.753 1.00 97.09 189 A 1 ATOM 1504 O OD1 . ASP A 1 189 ? 10.672 -5.818 -10.659 1.00 95.97 189 A 1 ATOM 1505 O OD2 . ASP A 1 189 ? 10.862 -3.815 -9.807 1.00 95.84 189 A 1 ATOM 1506 N N . LEU A 1 190 ? 9.478 -3.376 -15.101 1.00 97.25 190 A 1 ATOM 1507 C CA . LEU A 1 190 ? 8.760 -2.729 -16.195 1.00 96.84 190 A 1 ATOM 1508 C C . LEU A 1 190 ? 8.263 -3.751 -17.230 1.00 97.05 190 A 1 ATOM 1509 O O . LEU A 1 190 ? 7.116 -3.677 -17.675 1.00 96.51 190 A 1 ATOM 1510 C CB . LEU A 1 190 ? 9.676 -1.666 -16.820 1.00 95.61 190 A 1 ATOM 1511 C CG . LEU A 1 190 ? 8.945 -0.724 -17.787 1.00 90.20 190 A 1 ATOM 1512 C CD1 . LEU A 1 190 ? 7.960 0.187 -17.048 1.00 87.62 190 A 1 ATOM 1513 C CD2 . LEU A 1 190 ? 9.963 0.161 -18.501 1.00 87.88 190 A 1 ATOM 1514 N N . ALA A 1 191 ? 9.087 -4.750 -17.567 1.00 97.40 191 A 1 ATOM 1515 C CA . ALA A 1 191 ? 8.684 -5.863 -18.423 1.00 97.38 191 A 1 ATOM 1516 C C . ALA A 1 191 ? 7.526 -6.662 -17.807 1.00 97.38 191 A 1 ATOM 1517 O O . ALA A 1 191 ? 6.537 -6.938 -18.485 1.00 97.09 191 A 1 ATOM 1518 C CB . ALA A 1 191 ? 9.909 -6.747 -18.698 1.00 97.25 191 A 1 ATOM 1519 N N . TYR A 1 192 ? 7.601 -6.947 -16.507 1.00 97.29 192 A 1 ATOM 1520 C CA . TYR A 1 192 ? 6.506 -7.572 -15.764 1.00 97.33 192 A 1 ATOM 1521 C C . TYR A 1 192 ? 5.223 -6.732 -15.815 1.00 97.36 192 A 1 ATOM 1522 O O . TYR A 1 192 ? 4.149 -7.274 -16.059 1.00 97.12 192 A 1 ATOM 1523 C CB . TYR A 1 192 ? 6.957 -7.818 -14.319 1.00 97.43 192 A 1 ATOM 1524 C CG . TYR A 1 192 ? 5.842 -8.247 -13.384 1.00 97.68 192 A 1 ATOM 1525 C CD1 . TYR A 1 192 ? 5.117 -7.275 -12.668 1.00 97.30 192 A 1 ATOM 1526 C CD2 . TYR A 1 192 ? 5.519 -9.610 -13.244 1.00 97.42 192 A 1 ATOM 1527 C CE1 . TYR A 1 192 ? 4.074 -7.662 -11.809 1.00 97.17 192 A 1 ATOM 1528 C CE2 . TYR A 1 192 ? 4.478 -10.002 -12.380 1.00 97.17 192 A 1 ATOM 1529 C CZ . TYR A 1 192 ? 3.758 -9.025 -11.661 1.00 97.39 192 A 1 ATOM 1530 O OH . TYR A 1 192 ? 2.760 -9.392 -10.820 1.00 97.00 192 A 1 ATOM 1531 N N . ALA A 1 193 ? 5.311 -5.413 -15.613 1.00 96.93 193 A 1 ATOM 1532 C CA . ALA A 1 193 ? 4.146 -4.532 -15.678 1.00 96.57 193 A 1 ATOM 1533 C C . ALA A 1 193 ? 3.479 -4.563 -17.062 1.00 96.10 193 A 1 ATOM 1534 O O . ALA A 1 193 ? 2.257 -4.691 -17.153 1.00 95.89 193 A 1 ATOM 1535 C CB . ALA A 1 193 ? 4.576 -3.113 -15.291 1.00 96.76 193 A 1 ATOM 1536 N N . ARG A 1 194 ? 4.275 -4.529 -18.131 1.00 96.74 194 A 1 ATOM 1537 C CA . ARG A 1 194 ? 3.804 -4.663 -19.516 1.00 96.02 194 A 1 ATOM 1538 C C . ARG A 1 194 ? 3.077 -5.986 -19.750 1.00 95.77 194 A 1 ATOM 1539 O O . ARG A 1 194 ? 1.971 -5.988 -20.293 1.00 94.88 194 A 1 ATOM 1540 C CB . ARG A 1 194 ? 5.019 -4.496 -20.431 1.00 95.10 194 A 1 ATOM 1541 C CG . ARG A 1 194 ? 4.723 -4.703 -21.917 1.00 87.97 194 A 1 ATOM 1542 C CD . ARG A 1 194 ? 5.893 -4.256 -22.794 1.00 88.36 194 A 1 ATOM 1543 N NE . ARG A 1 194 ? 7.197 -4.502 -22.152 1.00 82.72 194 A 1 ATOM 1544 C CZ . ARG A 1 194 ? 8.277 -5.037 -22.663 1.00 78.46 194 A 1 ATOM 1545 N NH1 . ARG A 1 194 ? 8.345 -5.380 -23.912 1.00 68.57 194 A 1 ATOM 1546 N NH2 . ARG A 1 194 ? 9.326 -5.237 -21.907 1.00 68.71 194 A 1 ATOM 1547 N N . ASP A 1 195 ? 3.654 -7.096 -19.300 1.00 96.04 195 A 1 ATOM 1548 C CA . ASP A 1 195 ? 3.038 -8.419 -19.425 1.00 95.61 195 A 1 ATOM 1549 C C . ASP A 1 195 ? 1.732 -8.521 -18.623 1.00 95.82 195 A 1 ATOM 1550 O O . ASP A 1 195 ? 0.756 -9.106 -19.096 1.00 95.11 195 A 1 ATOM 1551 C CB . ASP A 1 195 ? 4.030 -9.501 -18.977 1.00 95.24 195 A 1 ATOM 1552 C CG . ASP A 1 195 ? 5.206 -9.720 -19.937 1.00 91.19 195 A 1 ATOM 1553 O OD1 . ASP A 1 195 ? 5.141 -9.243 -21.098 1.00 87.49 195 A 1 ATOM 1554 O OD2 . ASP A 1 195 ? 6.147 -10.431 -19.518 1.00 85.92 195 A 1 ATOM 1555 N N . MET A 1 196 ? 1.682 -7.907 -17.435 1.00 96.07 196 A 1 ATOM 1556 C CA . MET A 1 196 ? 0.466 -7.820 -16.625 1.00 95.67 196 A 1 ATOM 1557 C C . MET A 1 196 ? -0.632 -7.032 -17.340 1.00 95.73 196 A 1 ATOM 1558 O O . MET A 1 196 ? -1.745 -7.534 -17.475 1.00 94.96 196 A 1 ATOM 1559 C CB . MET A 1 196 ? 0.774 -7.183 -15.256 1.00 95.13 196 A 1 ATOM 1560 C CG . MET A 1 196 ? 1.549 -8.127 -14.327 1.00 89.71 196 A 1 ATOM 1561 S SD . MET A 1 196 ? 0.691 -9.651 -13.839 1.00 90.57 196 A 1 ATOM 1562 C CE . MET A 1 196 ? -0.739 -8.927 -13.022 1.00 82.73 196 A 1 ATOM 1563 N N . PHE A 1 197 ? -0.326 -5.829 -17.850 1.00 94.86 197 A 1 ATOM 1564 C CA . PHE A 1 197 ? -1.311 -5.017 -18.565 1.00 94.17 197 A 1 ATOM 1565 C C . PHE A 1 197 ? -1.810 -5.712 -19.831 1.00 93.73 197 A 1 ATOM 1566 O O . PHE A 1 197 ? -3.017 -5.742 -20.065 1.00 92.46 197 A 1 ATOM 1567 C CB . PHE A 1 197 ? -0.738 -3.630 -18.873 1.00 94.17 197 A 1 ATOM 1568 C CG . PHE A 1 197 ? -0.398 -2.779 -17.660 1.00 94.60 197 A 1 ATOM 1569 C CD1 . PHE A 1 197 ? -1.185 -2.813 -16.490 1.00 92.03 197 A 1 ATOM 1570 C CD2 . PHE A 1 197 ? 0.710 -1.916 -17.711 1.00 92.40 197 A 1 ATOM 1571 C CE1 . PHE A 1 197 ? -0.854 -2.012 -15.384 1.00 91.41 197 A 1 ATOM 1572 C CE2 . PHE A 1 197 ? 1.038 -1.112 -16.609 1.00 91.89 197 A 1 ATOM 1573 C CZ . PHE A 1 197 ? 0.259 -1.163 -15.442 1.00 93.04 197 A 1 ATOM 1574 N N . LYS A 1 198 ? -0.930 -6.370 -20.583 1.00 94.07 198 A 1 ATOM 1575 C CA . LYS A 1 198 ? -1.311 -7.173 -21.747 1.00 93.30 198 A 1 ATOM 1576 C C . LYS A 1 198 ? -2.200 -8.362 -21.371 1.00 93.91 198 A 1 ATOM 1577 O O . LYS A 1 198 ? -3.190 -8.626 -22.040 1.00 93.09 198 A 1 ATOM 1578 C CB . LYS A 1 198 ? -0.031 -7.625 -22.456 1.00 92.47 198 A 1 ATOM 1579 C CG . LYS A 1 198 ? -0.352 -8.378 -23.750 1.00 84.18 198 A 1 ATOM 1580 C CD . LYS A 1 198 ? 0.941 -8.763 -24.460 1.00 78.41 198 A 1 ATOM 1581 C CE . LYS A 1 198 ? 0.588 -9.499 -25.751 1.00 69.77 198 A 1 ATOM 1582 N NZ . LYS A 1 198 ? 1.815 -9.871 -26.489 1.00 61.81 198 A 1 ATOM 1583 N N . THR A 1 199 ? -1.858 -9.081 -20.308 1.00 93.39 199 A 1 ATOM 1584 C CA . THR A 1 199 ? -2.627 -10.254 -19.848 1.00 93.37 199 A 1 ATOM 1585 C C . THR A 1 199 ? -4.053 -9.878 -19.449 1.00 93.82 199 A 1 ATOM 1586 O O . THR A 1 199 ? -4.983 -10.643 -19.694 1.00 92.84 199 A 1 ATOM 1587 C CB . THR A 1 199 ? -1.922 -10.933 -18.664 1.00 93.31 199 A 1 ATOM 1588 O OG1 . THR A 1 199 ? -0.645 -11.381 -19.057 1.00 90.59 199 A 1 ATOM 1589 C CG2 . THR A 1 199 ? -2.665 -12.165 -18.143 1.00 90.20 199 A 1 ATOM 1590 N N . PHE A 1 200 ? -4.226 -8.702 -18.859 1.00 93.43 200 A 1 ATOM 1591 C CA . PHE A 1 200 ? -5.518 -8.225 -18.375 1.00 93.01 200 A 1 ATOM 1592 C C . PHE A 1 200 ? -6.185 -7.185 -19.297 1.00 92.52 200 A 1 ATOM 1593 O O . PHE A 1 200 ? -7.185 -6.608 -18.894 1.00 90.06 200 A 1 ATOM 1594 C CB . PHE A 1 200 ? -5.354 -7.732 -16.929 1.00 94.01 200 A 1 ATOM 1595 C CG . PHE A 1 200 ? -5.154 -8.850 -15.916 1.00 95.01 200 A 1 ATOM 1596 C CD1 . PHE A 1 200 ? -6.272 -9.445 -15.305 1.00 93.49 200 A 1 ATOM 1597 C CD2 . PHE A 1 200 ? -3.868 -9.298 -15.585 1.00 93.81 200 A 1 ATOM 1598 C CE1 . PHE A 1 200 ? -6.100 -10.477 -14.362 1.00 93.11 200 A 1 ATOM 1599 C CE2 . PHE A 1 200 ? -3.693 -10.335 -14.649 1.00 93.55 200 A 1 ATOM 1600 C CZ . PHE A 1 200 ? -4.808 -10.922 -14.035 1.00 94.43 200 A 1 ATOM 1601 N N . GLU A 1 201 ? -5.682 -6.950 -20.514 1.00 91.64 201 A 1 ATOM 1602 C CA . GLU A 1 201 ? -6.096 -5.850 -21.407 1.00 89.73 201 A 1 ATOM 1603 C C . GLU A 1 201 ? -7.622 -5.707 -21.546 1.00 88.24 201 A 1 ATOM 1604 O O . GLU A 1 201 ? -8.163 -4.613 -21.390 1.00 80.13 201 A 1 ATOM 1605 C CB . GLU A 1 201 ? -5.427 -6.069 -22.776 1.00 86.32 201 A 1 ATOM 1606 C CG . GLU A 1 201 ? -5.669 -4.923 -23.773 1.00 79.49 201 A 1 ATOM 1607 C CD . GLU A 1 201 ? -4.882 -5.095 -25.086 1.00 76.76 201 A 1 ATOM 1608 O OE1 . GLU A 1 201 ? -4.581 -4.062 -25.716 1.00 69.15 201 A 1 ATOM 1609 O OE2 . GLU A 1 201 ? -4.574 -6.252 -25.452 1.00 69.58 201 A 1 ATOM 1610 N N . GLY A 1 202 ? -8.333 -6.806 -21.755 1.00 86.59 202 A 1 ATOM 1611 C CA . GLY A 1 202 ? -9.800 -6.816 -21.868 1.00 86.25 202 A 1 ATOM 1612 C C . GLY A 1 202 ? -10.562 -6.676 -20.541 1.00 88.88 202 A 1 ATOM 1613 O O . GLY A 1 202 ? -11.790 -6.631 -20.553 1.00 84.45 202 A 1 ATOM 1614 N N . LYS A 1 203 ? -9.861 -6.653 -19.411 1.00 87.95 203 A 1 ATOM 1615 C CA . LYS A 1 203 ? -10.426 -6.617 -18.052 1.00 86.96 203 A 1 ATOM 1616 C C . LYS A 1 203 ? -10.040 -5.357 -17.276 1.00 88.76 203 A 1 ATOM 1617 O O . LYS A 1 203 ? -10.642 -5.077 -16.241 1.00 86.85 203 A 1 ATOM 1618 C CB . LYS A 1 203 ? -9.989 -7.878 -17.274 1.00 86.91 203 A 1 ATOM 1619 C CG . LYS A 1 203 ? -10.431 -9.202 -17.920 1.00 88.76 203 A 1 ATOM 1620 C CD . LYS A 1 203 ? -10.010 -10.403 -17.054 1.00 86.93 203 A 1 ATOM 1621 C CE . LYS A 1 203 ? -10.427 -11.732 -17.701 1.00 84.76 203 A 1 ATOM 1622 N NZ . LYS A 1 203 ? -10.135 -12.900 -16.830 1.00 77.02 203 A 1 ATOM 1623 N N . LEU A 1 204 ? -9.032 -4.618 -17.755 1.00 89.59 204 A 1 ATOM 1624 C CA . LEU A 1 204 ? -8.513 -3.427 -17.090 1.00 86.92 204 A 1 ATOM 1625 C C . LEU A 1 204 ? -9.537 -2.288 -17.052 1.00 87.26 204 A 1 ATOM 1626 O O . LEU A 1 204 ? -10.321 -2.081 -17.977 1.00 84.83 204 A 1 ATOM 1627 C CB . LEU A 1 204 ? -7.220 -2.940 -17.771 1.00 84.48 204 A 1 ATOM 1628 C CG . LEU A 1 204 ? -6.002 -3.850 -17.560 1.00 81.13 204 A 1 ATOM 1629 C CD1 . LEU A 1 204 ? -4.819 -3.321 -18.375 1.00 78.75 204 A 1 ATOM 1630 C CD2 . LEU A 1 204 ? -5.574 -3.954 -16.101 1.00 80.88 204 A 1 ATOM 1631 N N . ARG A 1 205 ? -9.455 -1.497 -15.995 1.00 86.87 205 A 1 ATOM 1632 C CA . ARG A 1 205 ? -10.085 -0.176 -15.944 1.00 83.73 205 A 1 ATOM 1633 C C . ARG A 1 205 ? -9.327 0.814 -16.843 1.00 85.22 205 A 1 ATOM 1634 O O . ARG A 1 205 ? -8.164 0.567 -17.155 1.00 81.41 205 A 1 ATOM 1635 C CB . ARG A 1 205 ? -10.195 0.294 -14.482 1.00 81.62 205 A 1 ATOM 1636 C CG . ARG A 1 205 ? -11.099 -0.603 -13.618 1.00 79.08 205 A 1 ATOM 1637 C CD . ARG A 1 205 ? -12.545 -0.644 -14.136 1.00 73.35 205 A 1 ATOM 1638 N NE . ARG A 1 205 ? -13.415 -1.443 -13.262 1.00 72.00 205 A 1 ATOM 1639 C CZ . ARG A 1 205 ? -14.733 -1.544 -13.349 1.00 65.78 205 A 1 ATOM 1640 N NH1 . ARG A 1 205 ? -15.427 -0.935 -14.266 1.00 61.04 205 A 1 ATOM 1641 N NH2 . ARG A 1 205 ? -15.398 -2.278 -12.509 1.00 60.37 205 A 1 ATOM 1642 N N . PRO A 1 206 ? -9.955 1.949 -17.245 1.00 83.53 206 A 1 ATOM 1643 C CA . PRO A 1 206 ? -9.386 2.860 -18.245 1.00 81.53 206 A 1 ATOM 1644 C C . PRO A 1 206 ? -8.012 3.443 -17.901 1.00 83.54 206 A 1 ATOM 1645 O O . PRO A 1 206 ? -7.291 3.874 -18.797 1.00 79.38 206 A 1 ATOM 1646 C CB . PRO A 1 206 ? -10.413 3.987 -18.400 1.00 77.92 206 A 1 ATOM 1647 C CG . PRO A 1 206 ? -11.735 3.310 -18.051 1.00 77.35 206 A 1 ATOM 1648 C CD . PRO A 1 206 ? -11.329 2.339 -16.947 1.00 81.85 206 A 1 ATOM 1649 N N . VAL A 1 207 ? -7.656 3.505 -16.620 1.00 84.45 207 A 1 ATOM 1650 C CA . VAL A 1 207 ? -6.384 4.052 -16.143 1.00 85.27 207 A 1 ATOM 1651 C C . VAL A 1 207 ? -5.771 3.117 -15.107 1.00 87.88 207 A 1 ATOM 1652 O O . VAL A 1 207 ? -6.423 2.736 -14.136 1.00 85.21 207 A 1 ATOM 1653 C CB . VAL A 1 207 ? -6.548 5.471 -15.570 1.00 81.49 207 A 1 ATOM 1654 C CG1 . VAL A 1 207 ? -5.191 6.050 -15.157 1.00 74.74 207 A 1 ATOM 1655 C CG2 . VAL A 1 207 ? -7.165 6.439 -16.592 1.00 77.16 207 A 1 ATOM 1656 N N . ASN A 1 208 ? -4.479 2.807 -15.299 1.00 90.43 208 A 1 ATOM 1657 C CA . ASN A 1 208 ? -3.655 2.050 -14.362 1.00 91.07 208 A 1 ATOM 1658 C C . ASN A 1 208 ? -2.389 2.839 -14.012 1.00 93.20 208 A 1 ATOM 1659 O O . ASN A 1 208 ? -2.124 3.894 -14.592 1.00 91.87 208 A 1 ATOM 1660 C CB . ASN A 1 208 ? -3.371 0.661 -14.949 1.00 89.20 208 A 1 ATOM 1661 C CG . ASN A 1 208 ? -4.644 -0.146 -15.066 1.00 87.79 208 A 1 ATOM 1662 O OD1 . ASN A 1 208 ? -5.106 -0.743 -14.106 1.00 81.03 208 A 1 ATOM 1663 N ND2 . ASN A 1 208 ? -5.270 -0.146 -16.220 1.00 80.41 208 A 1 ATOM 1664 N N . TYR A 1 209 ? -1.604 2.344 -13.060 1.00 94.88 209 A 1 ATOM 1665 C CA . TYR A 1 209 ? -0.538 3.122 -12.440 1.00 95.45 209 A 1 ATOM 1666 C C . TYR A 1 209 ? 0.779 2.356 -12.381 1.00 95.97 209 A 1 ATOM 1667 O O . TYR A 1 209 ? 0.821 1.159 -12.090 1.00 95.43 209 A 1 ATOM 1668 C CB . TYR A 1 209 ? -0.989 3.595 -11.050 1.00 95.24 209 A 1 ATOM 1669 C CG . TYR A 1 209 ? -2.279 4.399 -11.076 1.00 95.30 209 A 1 ATOM 1670 C CD1 . TYR A 1 209 ? -2.244 5.801 -11.170 1.00 93.21 209 A 1 ATOM 1671 C CD2 . TYR A 1 209 ? -3.526 3.732 -11.070 1.00 93.68 209 A 1 ATOM 1672 C CE1 . TYR A 1 209 ? -3.439 6.539 -11.267 1.00 92.33 209 A 1 ATOM 1673 C CE2 . TYR A 1 209 ? -4.724 4.467 -11.175 1.00 92.40 209 A 1 ATOM 1674 C CZ . TYR A 1 209 ? -4.679 5.872 -11.279 1.00 93.34 209 A 1 ATOM 1675 O OH . TYR A 1 209 ? -5.833 6.582 -11.401 1.00 92.19 209 A 1 ATOM 1676 N N . LEU A 1 210 ? 1.874 3.076 -12.618 1.00 95.86 210 A 1 ATOM 1677 C CA . LEU A 1 210 ? 3.215 2.672 -12.227 1.00 95.76 210 A 1 ATOM 1678 C C . LEU A 1 210 ? 3.671 3.597 -11.101 1.00 95.71 210 A 1 ATOM 1679 O O . LEU A 1 210 ? 3.419 4.796 -11.153 1.00 95.43 210 A 1 ATOM 1680 C CB . LEU A 1 210 ? 4.174 2.718 -13.428 1.00 95.97 210 A 1 ATOM 1681 C CG . LEU A 1 210 ? 3.796 1.800 -14.604 1.00 95.33 210 A 1 ATOM 1682 C CD1 . LEU A 1 210 ? 4.799 1.980 -15.742 1.00 93.97 210 A 1 ATOM 1683 C CD2 . LEU A 1 210 ? 3.774 0.326 -14.206 1.00 94.15 210 A 1 ATOM 1684 N N . SER A 1 211 ? 4.333 3.052 -10.093 1.00 95.87 211 A 1 ATOM 1685 C CA . SER A 1 211 ? 4.888 3.829 -8.983 1.00 95.28 211 A 1 ATOM 1686 C C . SER A 1 211 ? 6.395 3.628 -8.916 1.00 95.33 211 A 1 ATOM 1687 O O . SER A 1 211 ? 6.883 2.508 -9.073 1.00 94.14 211 A 1 ATOM 1688 C CB . SER A 1 211 ? 4.209 3.441 -7.666 1.00 94.08 211 A 1 ATOM 1689 O OG . SER A 1 211 ? 4.668 4.263 -6.610 1.00 83.42 211 A 1 ATOM 1690 N N . VAL A 1 212 ? 7.140 4.697 -8.674 1.00 93.66 212 A 1 ATOM 1691 C CA . VAL A 1 212 ? 8.593 4.618 -8.491 1.00 92.79 212 A 1 ATOM 1692 C C . VAL A 1 212 ? 8.919 3.848 -7.217 1.00 92.45 212 A 1 ATOM 1693 O O . VAL A 1 212 ? 8.407 4.161 -6.144 1.00 90.11 212 A 1 ATOM 1694 C CB . VAL A 1 212 ? 9.225 6.016 -8.476 1.00 90.44 212 A 1 ATOM 1695 C CG1 . VAL A 1 212 ? 10.723 5.980 -8.161 1.00 81.36 212 A 1 ATOM 1696 C CG2 . VAL A 1 212 ? 9.051 6.671 -9.845 1.00 80.94 212 A 1 ATOM 1697 N N . GLY A 1 213 ? 9.809 2.861 -7.323 1.00 89.02 213 A 1 ATOM 1698 C CA . GLY A 1 213 ? 10.310 2.111 -6.183 1.00 86.43 213 A 1 ATOM 1699 C C . GLY A 1 213 ? 11.303 2.912 -5.337 1.00 86.32 213 A 1 ATOM 1700 O O . GLY A 1 213 ? 12.293 3.431 -5.853 1.00 84.40 213 A 1 ATOM 1701 N N . ASN A 1 214 ? 11.084 2.946 -4.025 1.00 86.24 214 A 1 ATOM 1702 C CA . ASN A 1 214 ? 12.061 3.449 -3.061 1.00 83.54 214 A 1 ATOM 1703 C C . ASN A 1 214 ? 12.975 2.299 -2.605 1.00 82.15 214 A 1 ATOM 1704 O O . ASN A 1 214 ? 12.579 1.464 -1.794 1.00 79.41 214 A 1 ATOM 1705 C CB . ASN A 1 214 ? 11.339 4.134 -1.893 1.00 82.32 214 A 1 ATOM 1706 C CG . ASN A 1 214 ? 12.308 4.728 -0.885 1.00 80.31 214 A 1 ATOM 1707 O OD1 . ASN A 1 214 ? 13.523 4.737 -1.066 1.00 76.94 214 A 1 ATOM 1708 N ND2 . ASN A 1 214 ? 11.802 5.255 0.203 1.00 73.61 214 A 1 ATOM 1709 N N . ALA A 1 215 ? 14.202 2.259 -3.120 1.00 83.00 215 A 1 ATOM 1710 C CA . ALA A 1 215 ? 15.143 1.164 -2.859 1.00 78.78 215 A 1 ATOM 1711 C C . ALA A 1 215 ? 15.638 1.097 -1.406 1.00 78.95 215 A 1 ATOM 1712 O O . ALA A 1 215 ? 16.137 0.056 -0.988 1.00 72.99 215 A 1 ATOM 1713 C CB . ALA A 1 215 ? 16.311 1.285 -3.840 1.00 74.65 215 A 1 ATOM 1714 N N . ASN A 1 216 ? 15.503 2.175 -0.634 1.00 76.11 216 A 1 ATOM 1715 C CA . ASN A 1 216 ? 15.885 2.197 0.772 1.00 74.30 216 A 1 ATOM 1716 C C . ASN A 1 216 ? 14.862 2.979 1.606 1.00 76.22 216 A 1 ATOM 1717 O O . ASN A 1 216 ? 15.032 4.164 1.887 1.00 72.19 216 A 1 ATOM 1718 C CB . ASN A 1 216 ? 17.316 2.732 0.908 1.00 68.19 216 A 1 ATOM 1719 C CG . ASN A 1 216 ? 17.832 2.597 2.326 1.00 60.79 216 A 1 ATOM 1720 O OD1 . ASN A 1 216 ? 17.159 2.117 3.230 1.00 57.51 216 A 1 ATOM 1721 N ND2 . ASN A 1 216 ? 19.056 2.996 2.568 1.00 54.52 216 A 1 ATOM 1722 N N . ALA A 1 217 ? 13.812 2.291 2.029 1.00 77.14 217 A 1 ATOM 1723 C CA . ALA A 1 217 ? 12.747 2.870 2.851 1.00 75.15 217 A 1 ATOM 1724 C C . ALA A 1 217 ? 13.169 3.188 4.304 1.00 76.84 217 A 1 ATOM 1725 O O . ALA A 1 217 ? 12.373 3.713 5.079 1.00 72.79 217 A 1 ATOM 1726 C CB . ALA A 1 217 ? 11.549 1.915 2.800 1.00 72.51 217 A 1 ATOM 1727 N N . TYR A 1 218 ? 14.400 2.856 4.685 1.00 77.85 218 A 1 ATOM 1728 C CA . TYR A 1 218 ? 14.962 3.084 6.022 1.00 76.93 218 A 1 ATOM 1729 C C . TYR A 1 218 ? 16.120 4.096 6.015 1.00 77.82 218 A 1 ATOM 1730 O O . TYR A 1 218 ? 16.724 4.334 7.054 1.00 72.99 218 A 1 ATOM 1731 C CB . TYR A 1 218 ? 15.384 1.740 6.622 1.00 75.61 218 A 1 ATOM 1732 C CG . TYR A 1 218 ? 14.276 0.698 6.648 1.00 74.61 218 A 1 ATOM 1733 C CD1 . TYR A 1 218 ? 13.321 0.712 7.686 1.00 71.36 218 A 1 ATOM 1734 C CD2 . TYR A 1 218 ? 14.176 -0.255 5.614 1.00 71.68 218 A 1 ATOM 1735 C CE1 . TYR A 1 218 ? 12.266 -0.222 7.688 1.00 66.41 218 A 1 ATOM 1736 C CE2 . TYR A 1 218 ? 13.120 -1.188 5.610 1.00 67.38 218 A 1 ATOM 1737 C CZ . TYR A 1 218 ? 12.163 -1.171 6.646 1.00 70.43 218 A 1 ATOM 1738 O OH . TYR A 1 218 ? 11.138 -2.059 6.636 1.00 68.44 218 A 1 ATOM 1739 N N . GLU A 1 219 ? 16.437 4.673 4.857 1.00 75.93 219 A 1 ATOM 1740 C CA . GLU A 1 219 ? 17.434 5.733 4.702 1.00 76.12 219 A 1 ATOM 1741 C C . GLU A 1 219 ? 16.984 7.005 5.429 1.00 76.14 219 A 1 ATOM 1742 O O . GLU A 1 219 ? 15.831 7.426 5.303 1.00 72.82 219 A 1 ATOM 1743 C CB . GLU A 1 219 ? 17.648 5.961 3.201 1.00 73.85 219 A 1 ATOM 1744 C CG . GLU A 1 219 ? 18.690 7.023 2.819 1.00 69.48 219 A 1 ATOM 1745 C CD . GLU A 1 219 ? 18.876 7.119 1.287 1.00 69.63 219 A 1 ATOM 1746 O OE1 . GLU A 1 219 ? 19.909 7.668 0.850 1.00 64.30 219 A 1 ATOM 1747 O OE2 . GLU A 1 219 ? 18.012 6.619 0.512 1.00 67.18 219 A 1 ATOM 1748 N N . GLU A 1 220 ? 17.891 7.614 6.185 1.00 70.75 220 A 1 ATOM 1749 C CA . GLU A 1 220 ? 17.660 8.891 6.852 1.00 72.28 220 A 1 ATOM 1750 C C . GLU A 1 220 ? 18.073 10.070 5.956 1.00 72.01 220 A 1 ATOM 1751 O O . GLU A 1 220 ? 18.988 9.965 5.139 1.00 66.50 220 A 1 ATOM 1752 C CB . GLU A 1 220 ? 18.410 8.952 8.194 1.00 70.64 220 A 1 ATOM 1753 C CG . GLU A 1 220 ? 17.894 7.935 9.229 1.00 66.98 220 A 1 ATOM 1754 C CD . GLU A 1 220 ? 18.578 8.062 10.607 1.00 61.68 220 A 1 ATOM 1755 O OE1 . GLU A 1 220 ? 18.166 7.314 11.527 1.00 57.03 220 A 1 ATOM 1756 O OE2 . GLU A 1 220 ? 19.503 8.895 10.749 1.00 60.28 220 A 1 ATOM 1757 N N . GLY A 1 221 ? 17.440 11.221 6.161 1.00 74.10 221 A 1 ATOM 1758 C CA . GLY A 1 221 ? 17.747 12.443 5.424 1.00 72.96 221 A 1 ATOM 1759 C C . GLY A 1 221 ? 16.981 12.576 4.107 1.00 75.88 221 A 1 ATOM 1760 O O . GLY A 1 221 ? 15.976 11.901 3.873 1.00 72.18 221 A 1 ATOM 1761 N N . LYS A 1 222 ? 17.437 13.496 3.263 1.00 78.64 222 A 1 ATOM 1762 C CA . LYS A 1 222 ? 16.740 13.884 2.033 1.00 78.63 222 A 1 ATOM 1763 C C . LYS A 1 222 ? 16.891 12.812 0.951 1.00 79.18 222 A 1 ATOM 1764 O O . LYS A 1 222 ? 17.998 12.557 0.487 1.00 75.21 222 A 1 ATOM 1765 C CB . LYS A 1 222 ? 17.261 15.250 1.566 1.00 75.12 222 A 1 ATOM 1766 C CG . LYS A 1 222 ? 16.371 15.845 0.468 1.00 70.00 222 A 1 ATOM 1767 C CD . LYS A 1 222 ? 16.985 17.124 -0.112 1.00 65.88 222 A 1 ATOM 1768 C CE . LYS A 1 222 ? 16.046 17.689 -1.184 1.00 61.16 222 A 1 ATOM 1769 N NZ . LYS A 1 222 ? 16.775 18.428 -2.239 1.00 53.73 222 A 1 ATOM 1770 N N . ILE A 1 223 ? 15.770 12.245 0.508 1.00 82.65 223 A 1 ATOM 1771 C CA . ILE A 1 223 ? 15.720 11.221 -0.550 1.00 82.00 223 A 1 ATOM 1772 C C . ILE A 1 223 ? 15.028 11.698 -1.832 1.00 84.04 223 A 1 ATOM 1773 O O . ILE A 1 223 ? 15.079 11.010 -2.850 1.00 81.82 223 A 1 ATOM 1774 C CB . ILE A 1 223 ? 15.086 9.919 -0.020 1.00 80.67 223 A 1 ATOM 1775 C CG1 . ILE A 1 223 ? 13.589 10.098 0.310 1.00 79.43 223 A 1 ATOM 1776 C CG2 . ILE A 1 223 ? 15.874 9.401 1.198 1.00 75.76 223 A 1 ATOM 1777 C CD1 . ILE A 1 223 ? 12.873 8.781 0.617 1.00 75.81 223 A 1 ATOM 1778 N N . SER A 1 224 ? 14.383 12.856 -1.791 1.00 82.38 224 A 1 ATOM 1779 C CA . SER A 1 224 ? 13.548 13.366 -2.882 1.00 82.54 224 A 1 ATOM 1780 C C . SER A 1 224 ? 14.290 13.485 -4.216 1.00 84.90 224 A 1 ATOM 1781 O O . SER A 1 224 ? 13.724 13.119 -5.242 1.00 84.97 224 A 1 ATOM 1782 C CB . SER A 1 224 ? 12.935 14.721 -2.498 1.00 79.59 224 A 1 ATOM 1783 O OG . SER A 1 224 ? 13.926 15.687 -2.216 1.00 72.39 224 A 1 ATOM 1784 N N . ASP A 1 225 ? 15.551 13.914 -4.212 1.00 82.33 225 A 1 ATOM 1785 C CA . ASP A 1 225 ? 16.333 14.101 -5.446 1.00 83.43 225 A 1 ATOM 1786 C C . ASP A 1 225 ? 16.553 12.759 -6.169 1.00 85.96 225 A 1 ATOM 1787 O O . ASP A 1 225 ? 16.270 12.641 -7.363 1.00 85.32 225 A 1 ATOM 1788 C CB . ASP A 1 225 ? 17.667 14.807 -5.123 1.00 80.46 225 A 1 ATOM 1789 C CG . ASP A 1 225 ? 17.505 16.208 -4.509 1.00 76.88 225 A 1 ATOM 1790 O OD1 . ASP A 1 225 ? 16.417 16.820 -4.586 1.00 72.02 225 A 1 ATOM 1791 O OD2 . ASP A 1 225 ? 18.433 16.693 -3.821 1.00 70.58 225 A 1 ATOM 1792 N N . ARG A 1 226 ? 16.919 11.701 -5.419 1.00 85.74 226 A 1 ATOM 1793 C CA . ARG A 1 226 ? 17.055 10.331 -5.928 1.00 85.61 226 A 1 ATOM 1794 C C . ARG A 1 226 ? 15.735 9.789 -6.487 1.00 88.33 226 A 1 ATOM 1795 O O . ARG A 1 226 ? 15.716 9.120 -7.522 1.00 87.89 226 A 1 ATOM 1796 C CB . ARG A 1 226 ? 17.598 9.442 -4.787 1.00 83.01 226 A 1 ATOM 1797 C CG . ARG A 1 226 ? 17.711 7.962 -5.180 1.00 77.37 226 A 1 ATOM 1798 C CD . ARG A 1 226 ? 18.363 7.104 -4.082 1.00 75.49 226 A 1 ATOM 1799 N NE . ARG A 1 226 ? 17.650 7.065 -2.796 1.00 73.37 226 A 1 ATOM 1800 C CZ . ARG A 1 226 ? 16.551 6.406 -2.471 1.00 70.40 226 A 1 ATOM 1801 N NH1 . ARG A 1 226 ? 15.815 5.781 -3.348 1.00 64.18 226 A 1 ATOM 1802 N NH2 . ARG A 1 226 ? 16.169 6.348 -1.222 1.00 63.78 226 A 1 ATOM 1803 N N . LEU A 1 227 ? 14.628 10.050 -5.812 1.00 86.02 227 A 1 ATOM 1804 C CA . LEU A 1 227 ? 13.308 9.594 -6.257 1.00 86.24 227 A 1 ATOM 1805 C C . LEU A 1 227 ? 12.823 10.347 -7.503 1.00 88.88 227 A 1 ATOM 1806 O O . LEU A 1 227 ? 12.212 9.729 -8.374 1.00 89.22 227 A 1 ATOM 1807 C CB . LEU A 1 227 ? 12.295 9.721 -5.113 1.00 85.52 227 A 1 ATOM 1808 C CG . LEU A 1 227 ? 12.544 8.772 -3.926 1.00 81.57 227 A 1 ATOM 1809 C CD1 . LEU A 1 227 ? 11.465 9.018 -2.876 1.00 78.13 227 A 1 ATOM 1810 C CD2 . LEU A 1 227 ? 12.499 7.292 -4.308 1.00 77.25 227 A 1 ATOM 1811 N N . LEU A 1 228 ? 13.122 11.642 -7.619 1.00 86.67 228 A 1 ATOM 1812 C CA . LEU A 1 228 ? 12.813 12.438 -8.810 1.00 87.46 228 A 1 ATOM 1813 C C . LEU A 1 228 ? 13.649 12.002 -10.022 1.00 88.96 228 A 1 ATOM 1814 O O . LEU A 1 228 ? 13.098 11.874 -11.110 1.00 89.69 228 A 1 ATOM 1815 C CB . LEU A 1 228 ? 13.024 13.930 -8.504 1.00 87.19 228 A 1 ATOM 1816 C CG . LEU A 1 228 ? 11.935 14.551 -7.608 1.00 84.40 228 A 1 ATOM 1817 C CD1 . LEU A 1 228 ? 12.365 15.956 -7.182 1.00 82.40 228 A 1 ATOM 1818 C CD2 . LEU A 1 228 ? 10.589 14.663 -8.327 1.00 82.66 228 A 1 ATOM 1819 N N . GLU A 1 229 ? 14.931 11.702 -9.830 1.00 88.22 229 A 1 ATOM 1820 C CA . GLU A 1 229 ? 15.768 11.111 -10.883 1.00 88.64 229 A 1 ATOM 1821 C C . GLU A 1 229 ? 15.186 9.773 -11.362 1.00 90.02 229 A 1 ATOM 1822 O O . GLU A 1 229 ? 15.030 9.537 -12.563 1.00 89.79 229 A 1 ATOM 1823 C CB . GLU A 1 229 ? 17.196 10.930 -10.343 1.00 87.91 229 A 1 ATOM 1824 C CG . GLU A 1 229 ? 18.172 10.419 -11.417 1.00 78.30 229 A 1 ATOM 1825 C CD . GLU A 1 229 ? 19.586 10.141 -10.875 1.00 74.77 229 A 1 ATOM 1826 O OE1 . GLU A 1 229 ? 20.420 9.669 -11.682 1.00 66.59 229 A 1 ATOM 1827 O OE2 . GLU A 1 229 ? 19.823 10.357 -9.663 1.00 67.64 229 A 1 ATOM 1828 N N . LYS A 1 230 ? 14.777 8.915 -10.426 1.00 91.97 230 A 1 ATOM 1829 C CA . LYS A 1 230 ? 14.148 7.632 -10.754 1.00 91.89 230 A 1 ATOM 1830 C C . LYS A 1 230 ? 12.794 7.795 -11.455 1.00 93.86 230 A 1 ATOM 1831 O O . LYS A 1 230 ? 12.465 6.982 -12.318 1.00 93.97 230 A 1 ATOM 1832 C CB . LYS A 1 230 ? 14.040 6.784 -9.475 1.00 90.55 230 A 1 ATOM 1833 C CG . LYS A 1 230 ? 13.650 5.324 -9.741 1.00 81.22 230 A 1 ATOM 1834 C CD . LYS A 1 230 ? 14.702 4.589 -10.585 1.00 77.18 230 A 1 ATOM 1835 C CE . LYS A 1 230 ? 14.315 3.123 -10.745 1.00 70.94 230 A 1 ATOM 1836 N NZ . LYS A 1 230 ? 15.288 2.418 -11.615 1.00 63.68 230 A 1 ATOM 1837 N N . LEU A 1 231 ? 12.033 8.826 -11.114 1.00 91.77 231 A 1 ATOM 1838 C CA . LEU A 1 231 ? 10.793 9.176 -11.807 1.00 92.36 231 A 1 ATOM 1839 C C . LEU A 1 231 ? 11.065 9.614 -13.252 1.00 93.62 231 A 1 ATOM 1840 O O . LEU A 1 231 ? 10.367 9.148 -14.148 1.00 93.96 231 A 1 ATOM 1841 C CB . LEU A 1 231 ? 10.056 10.264 -11.011 1.00 92.53 231 A 1 ATOM 1842 C CG . LEU A 1 231 ? 8.704 10.677 -11.624 1.00 91.17 231 A 1 ATOM 1843 C CD1 . LEU A 1 231 ? 7.689 9.529 -11.627 1.00 89.18 231 A 1 ATOM 1844 C CD2 . LEU A 1 231 ? 8.118 11.839 -10.820 1.00 89.26 231 A 1 ATOM 1845 N N . GLY A 1 232 ? 12.087 10.447 -13.473 1.00 92.49 232 A 1 ATOM 1846 C CA . GLY A 1 232 ? 12.533 10.826 -14.820 1.00 92.32 232 A 1 ATOM 1847 C C . GLY A 1 232 ? 12.881 9.601 -15.668 1.00 93.10 232 A 1 ATOM 1848 O O . GLY A 1 232 ? 12.314 9.423 -16.742 1.00 92.73 232 A 1 ATOM 1849 N N . TRP A 1 233 ? 13.693 8.688 -15.125 1.00 95.12 233 A 1 ATOM 1850 C CA . TRP A 1 233 ? 13.993 7.403 -15.773 1.00 95.22 233 A 1 ATOM 1851 C C . TRP A 1 233 ? 12.725 6.607 -16.126 1.00 95.74 233 A 1 ATOM 1852 O O . TRP A 1 233 ? 12.616 6.083 -17.231 1.00 95.15 233 A 1 ATOM 1853 C CB . TRP A 1 233 ? 14.901 6.567 -14.860 1.00 94.78 233 A 1 ATOM 1854 C CG . TRP A 1 233 ? 15.087 5.142 -15.296 1.00 94.26 233 A 1 ATOM 1855 C CD1 . TRP A 1 233 ? 16.019 4.712 -16.168 1.00 93.32 233 A 1 ATOM 1856 C CD2 . TRP A 1 233 ? 14.299 3.961 -14.933 1.00 94.69 233 A 1 ATOM 1857 N NE1 . TRP A 1 233 ? 15.866 3.348 -16.368 1.00 93.01 233 A 1 ATOM 1858 C CE2 . TRP A 1 233 ? 14.818 2.835 -15.637 1.00 93.94 233 A 1 ATOM 1859 C CE3 . TRP A 1 233 ? 13.187 3.728 -14.090 1.00 93.30 233 A 1 ATOM 1860 C CZ2 . TRP A 1 233 ? 14.265 1.548 -15.518 1.00 92.90 233 A 1 ATOM 1861 C CZ3 . TRP A 1 233 ? 12.625 2.442 -13.963 1.00 92.82 233 A 1 ATOM 1862 C CH2 . TRP A 1 233 ? 13.161 1.354 -14.677 1.00 91.96 233 A 1 ATOM 1863 N N . LEU A 1 234 ? 11.760 6.502 -15.215 1.00 95.07 234 A 1 ATOM 1864 C CA . LEU A 1 234 ? 10.511 5.782 -15.472 1.00 95.22 234 A 1 ATOM 1865 C C . LEU A 1 234 ? 9.695 6.449 -16.585 1.00 95.70 234 A 1 ATOM 1866 O O . LEU A 1 234 ? 9.139 5.750 -17.428 1.00 95.69 234 A 1 ATOM 1867 C CB . LEU A 1 234 ? 9.707 5.659 -14.164 1.00 95.48 234 A 1 ATOM 1868 C CG . LEU A 1 234 ? 8.352 4.940 -14.327 1.00 94.66 234 A 1 ATOM 1869 C CD1 . LEU A 1 234 ? 8.497 3.513 -14.861 1.00 93.31 234 A 1 ATOM 1870 C CD2 . LEU A 1 234 ? 7.640 4.873 -12.976 1.00 93.30 234 A 1 ATOM 1871 N N . TRP A 1 235 ? 9.641 7.778 -16.605 1.00 96.08 235 A 1 ATOM 1872 C CA . TRP A 1 235 ? 8.956 8.530 -17.650 1.00 95.92 235 A 1 ATOM 1873 C C . TRP A 1 235 ? 9.590 8.295 -19.020 1.00 95.89 235 A 1 ATOM 1874 O O . TRP A 1 235 ? 8.870 7.921 -19.943 1.00 95.05 235 A 1 ATOM 1875 C CB . TRP A 1 235 ? 8.918 10.017 -17.291 1.00 95.32 235 A 1 ATOM 1876 C CG . TRP A 1 235 ? 7.983 10.421 -16.187 1.00 94.92 235 A 1 ATOM 1877 C CD1 . TRP A 1 235 ? 7.142 9.615 -15.503 1.00 91.65 235 A 1 ATOM 1878 C CD2 . TRP A 1 235 ? 7.754 11.761 -15.663 1.00 93.20 235 A 1 ATOM 1879 N NE1 . TRP A 1 235 ? 6.411 10.357 -14.597 1.00 91.06 235 A 1 ATOM 1880 C CE2 . TRP A 1 235 ? 6.741 11.692 -14.660 1.00 92.29 235 A 1 ATOM 1881 C CE3 . TRP A 1 235 ? 8.295 13.041 -15.943 1.00 91.34 235 A 1 ATOM 1882 C CZ2 . TRP A 1 235 ? 6.272 12.830 -13.983 1.00 90.37 235 A 1 ATOM 1883 C CZ3 . TRP A 1 235 ? 7.835 14.184 -15.264 1.00 88.52 235 A 1 ATOM 1884 C CH2 . TRP A 1 235 ? 6.824 14.083 -14.289 1.00 87.95 235 A 1 ATOM 1885 N N . ASP A 1 236 ? 10.920 8.382 -19.115 1.00 96.53 236 A 1 ATOM 1886 C CA . ASP A 1 236 ? 11.651 8.119 -20.364 1.00 95.90 236 A 1 ATOM 1887 C C . ASP A 1 236 ? 11.333 6.722 -20.931 1.00 95.71 236 A 1 ATOM 1888 O O . ASP A 1 236 ? 11.150 6.560 -22.133 1.00 94.75 236 A 1 ATOM 1889 C CB . ASP A 1 236 ? 13.162 8.247 -20.117 1.00 95.64 236 A 1 ATOM 1890 C CG . ASP A 1 236 ? 13.641 9.674 -19.811 1.00 94.27 236 A 1 ATOM 1891 O OD1 . ASP A 1 236 ? 12.922 10.637 -20.165 1.00 91.32 236 A 1 ATOM 1892 O OD2 . ASP A 1 236 ? 14.756 9.784 -19.245 1.00 91.31 236 A 1 ATOM 1893 N N . LYS A 1 237 ? 11.197 5.708 -20.068 1.00 95.94 237 A 1 ATOM 1894 C CA . LYS A 1 237 ? 10.818 4.343 -20.479 1.00 95.13 237 A 1 ATOM 1895 C C . LYS A 1 237 ? 9.360 4.221 -20.922 1.00 95.30 237 A 1 ATOM 1896 O O . LYS A 1 237 ? 9.057 3.378 -21.765 1.00 94.08 237 A 1 ATOM 1897 C CB . LYS A 1 237 ? 11.098 3.353 -19.333 1.00 95.02 237 A 1 ATOM 1898 C CG . LYS A 1 237 ? 12.588 3.198 -18.982 1.00 93.81 237 A 1 ATOM 1899 C CD . LYS A 1 237 ? 13.410 2.615 -20.132 1.00 90.96 237 A 1 ATOM 1900 C CE . LYS A 1 237 ? 14.866 2.529 -19.700 1.00 87.87 237 A 1 ATOM 1901 N NZ . LYS A 1 237 ? 15.704 1.863 -20.723 1.00 80.59 237 A 1 ATOM 1902 N N . VAL A 1 238 ? 8.468 5.013 -20.351 1.00 96.43 238 A 1 ATOM 1903 C CA . VAL A 1 238 ? 7.036 4.993 -20.671 1.00 95.70 238 A 1 ATOM 1904 C C . VAL A 1 238 ? 6.733 5.726 -21.979 1.00 95.39 238 A 1 ATOM 1905 O O . VAL A 1 238 ? 5.838 5.296 -22.701 1.00 94.63 238 A 1 ATOM 1906 C CB . VAL A 1 238 ? 6.226 5.542 -19.474 1.00 95.13 238 A 1 ATOM 1907 C CG1 . VAL A 1 238 ? 4.769 5.882 -19.811 1.00 92.74 238 A 1 ATOM 1908 C CG2 . VAL A 1 238 ? 6.202 4.499 -18.345 1.00 93.14 238 A 1 ATOM 1909 N N . TYR A 1 239 ? 7.480 6.792 -22.314 1.00 96.37 239 A 1 ATOM 1910 C CA . TYR A 1 239 ? 7.200 7.643 -23.482 1.00 95.32 239 A 1 ATOM 1911 C C . TYR A 1 239 ? 7.176 6.886 -24.817 1.00 94.58 239 A 1 ATOM 1912 O O . TYR A 1 239 ? 6.366 7.211 -25.687 1.00 92.74 239 A 1 ATOM 1913 C CB . TYR A 1 239 ? 8.235 8.777 -23.569 1.00 94.28 239 A 1 ATOM 1914 C CG . TYR A 1 239 ? 8.218 9.807 -22.449 1.00 92.47 239 A 1 ATOM 1915 C CD1 . TYR A 1 239 ? 7.046 10.075 -21.714 1.00 86.65 239 A 1 ATOM 1916 C CD2 . TYR A 1 239 ? 9.396 10.529 -22.161 1.00 87.19 239 A 1 ATOM 1917 C CE1 . TYR A 1 239 ? 7.048 11.037 -20.688 1.00 84.70 239 A 1 ATOM 1918 C CE2 . TYR A 1 239 ? 9.402 11.499 -21.137 1.00 85.33 239 A 1 ATOM 1919 C CZ . TYR A 1 239 ? 8.229 11.749 -20.395 1.00 84.95 239 A 1 ATOM 1920 O OH . TYR A 1 239 ? 8.235 12.675 -19.403 1.00 82.68 239 A 1 ATOM 1921 N N . GLU A 1 240 ? 8.042 5.892 -24.977 1.00 91.18 240 A 1 ATOM 1922 C CA . GLU A 1 240 ? 8.225 5.175 -26.243 1.00 88.92 240 A 1 ATOM 1923 C C . GLU A 1 240 ? 7.479 3.828 -26.300 1.00 89.50 240 A 1 ATOM 1924 O O . GLU A 1 240 ? 7.468 3.177 -27.347 1.00 86.80 240 A 1 ATOM 1925 C CB . GLU A 1 240 ? 9.726 5.001 -26.517 1.00 85.67 240 A 1 ATOM 1926 C CG . GLU A 1 240 ? 10.470 6.350 -26.626 1.00 79.41 240 A 1 ATOM 1927 C CD . GLU A 1 240 ? 11.940 6.206 -27.063 1.00 74.67 240 A 1 ATOM 1928 O OE1 . GLU A 1 240 ? 12.523 7.239 -27.461 1.00 67.97 240 A 1 ATOM 1929 O OE2 . GLU A 1 240 ? 12.481 5.075 -27.010 1.00 67.81 240 A 1 ATOM 1930 N N . ASP A 1 241 ? 6.837 3.397 -25.208 1.00 92.97 241 A 1 ATOM 1931 C CA . ASP A 1 241 ? 6.190 2.083 -25.137 1.00 92.72 241 A 1 ATOM 1932 C C . ASP A 1 241 ? 4.650 2.194 -25.211 1.00 93.33 241 A 1 ATOM 1933 O O . ASP A 1 241 ? 4.002 2.627 -24.250 1.00 92.65 241 A 1 ATOM 1934 C CB . ASP A 1 241 ? 6.676 1.309 -23.901 1.00 91.82 241 A 1 ATOM 1935 C CG . ASP A 1 241 ? 6.282 -0.179 -23.935 1.00 91.07 241 A 1 ATOM 1936 O OD1 . ASP A 1 241 ? 5.293 -0.537 -24.619 1.00 88.27 241 A 1 ATOM 1937 O OD2 . ASP A 1 241 ? 6.975 -1.000 -23.279 1.00 87.50 241 A 1 ATOM 1938 N N . PRO A 1 242 ? 4.021 1.753 -26.326 1.00 93.67 242 A 1 ATOM 1939 C CA . PRO A 1 242 ? 2.568 1.831 -26.488 1.00 92.70 242 A 1 ATOM 1940 C C . PRO A 1 242 ? 1.782 0.992 -25.470 1.00 92.61 242 A 1 ATOM 1941 O O . PRO A 1 242 ? 0.596 1.244 -25.266 1.00 90.91 242 A 1 ATOM 1942 C CB . PRO A 1 242 ? 2.301 1.363 -27.923 1.00 91.91 242 A 1 ATOM 1943 C CG . PRO A 1 242 ? 3.474 0.427 -28.216 1.00 90.75 242 A 1 ATOM 1944 C CD . PRO A 1 242 ? 4.625 1.102 -27.477 1.00 92.98 242 A 1 ATOM 1945 N N . ALA A 1 243 ? 2.416 0.030 -24.801 1.00 91.85 243 A 1 ATOM 1946 C CA . ALA A 1 243 ? 1.775 -0.737 -23.733 1.00 91.20 243 A 1 ATOM 1947 C C . ALA A 1 243 ? 1.366 0.132 -22.528 1.00 92.41 243 A 1 ATOM 1948 O O . ALA A 1 243 ? 0.520 -0.279 -21.733 1.00 91.47 243 A 1 ATOM 1949 C CB . ALA A 1 243 ? 2.728 -1.850 -23.296 1.00 90.47 243 A 1 ATOM 1950 N N . PHE A 1 244 ? 1.947 1.335 -22.402 1.00 92.61 244 A 1 ATOM 1951 C CA . PHE A 1 244 ? 1.699 2.248 -21.289 1.00 93.13 244 A 1 ATOM 1952 C C . PHE A 1 244 ? 0.830 3.464 -21.647 1.00 93.54 244 A 1 ATOM 1953 O O . PHE A 1 244 ? 0.678 4.356 -20.819 1.00 92.58 244 A 1 ATOM 1954 C CB . PHE A 1 244 ? 3.037 2.629 -20.647 1.00 93.49 244 A 1 ATOM 1955 C CG . PHE A 1 244 ? 3.876 1.448 -20.178 1.00 94.17 244 A 1 ATOM 1956 C CD1 . PHE A 1 244 ? 3.324 0.458 -19.342 1.00 92.41 244 A 1 ATOM 1957 C CD2 . PHE A 1 244 ? 5.218 1.336 -20.588 1.00 93.08 244 A 1 ATOM 1958 C CE1 . PHE A 1 244 ? 4.104 -0.641 -18.926 1.00 92.35 244 A 1 ATOM 1959 C CE2 . PHE A 1 244 ? 5.999 0.240 -20.168 1.00 92.65 244 A 1 ATOM 1960 C CZ . PHE A 1 244 ? 5.440 -0.751 -19.342 1.00 93.41 244 A 1 ATOM 1961 N N . ASN A 1 245 ? 0.185 3.487 -22.819 1.00 93.58 245 A 1 ATOM 1962 C CA . ASN A 1 245 ? -0.679 4.604 -23.245 1.00 92.53 245 A 1 ATOM 1963 C C . ASN A 1 245 ? -1.799 4.951 -22.240 1.00 92.31 245 A 1 ATOM 1964 O O . ASN A 1 245 ? -2.191 6.110 -22.120 1.00 90.96 245 A 1 ATOM 1965 C CB . ASN A 1 245 ? -1.299 4.249 -24.609 1.00 92.31 245 A 1 ATOM 1966 C CG . ASN A 1 245 ? -0.340 4.409 -25.775 1.00 91.56 245 A 1 ATOM 1967 O OD1 . ASN A 1 245 ? 0.695 5.041 -25.699 1.00 87.49 245 A 1 ATOM 1968 N ND2 . ASN A 1 245 ? -0.680 3.868 -26.923 1.00 87.05 245 A 1 ATOM 1969 N N . ASN A 1 246 ? -2.302 3.953 -21.506 1.00 92.10 246 A 1 ATOM 1970 C CA . ASN A 1 246 ? -3.348 4.113 -20.484 1.00 91.36 246 A 1 ATOM 1971 C C . ASN A 1 246 ? -2.804 3.983 -19.051 1.00 92.67 246 A 1 ATOM 1972 O O . ASN A 1 246 ? -3.507 3.545 -18.132 1.00 90.91 246 A 1 ATOM 1973 C CB . ASN A 1 246 ? -4.488 3.136 -20.793 1.00 89.56 246 A 1 ATOM 1974 C CG . ASN A 1 246 ? -5.176 3.456 -22.107 1.00 85.64 246 A 1 ATOM 1975 O OD1 . ASN A 1 246 ? -5.434 4.596 -22.446 1.00 78.76 246 A 1 ATOM 1976 N ND2 . ASN A 1 246 ? -5.505 2.455 -22.887 1.00 76.54 246 A 1 ATOM 1977 N N . VAL A 1 247 ? -1.529 4.347 -18.853 1.00 94.09 247 A 1 ATOM 1978 C CA . VAL A 1 247 ? -0.836 4.234 -17.571 1.00 94.85 247 A 1 ATOM 1979 C C . VAL A 1 247 ? -0.378 5.608 -17.090 1.00 95.86 247 A 1 ATOM 1980 O O . VAL A 1 247 ? 0.098 6.432 -17.864 1.00 95.31 247 A 1 ATOM 1981 C CB . VAL A 1 247 ? 0.328 3.235 -17.669 1.00 93.34 247 A 1 ATOM 1982 C CG1 . VAL A 1 247 ? 1.096 3.131 -16.351 1.00 86.22 247 A 1 ATOM 1983 C CG2 . VAL A 1 247 ? -0.195 1.830 -18.009 1.00 87.21 247 A 1 ATOM 1984 N N . ARG A 1 248 ? -0.490 5.852 -15.795 1.00 95.24 248 A 1 ATOM 1985 C CA . ARG A 1 248 ? 0.061 7.037 -15.126 1.00 95.41 248 A 1 ATOM 1986 C C . ARG A 1 248 ? 1.296 6.635 -14.311 1.00 96.25 248 A 1 ATOM 1987 O O . ARG A 1 248 ? 1.134 5.995 -13.271 1.00 95.97 248 A 1 ATOM 1988 C CB . ARG A 1 248 ? -1.014 7.701 -14.259 1.00 94.91 248 A 1 ATOM 1989 C CG . ARG A 1 248 ? -2.192 8.221 -15.101 1.00 92.29 248 A 1 ATOM 1990 C CD . ARG A 1 248 ? -3.255 8.840 -14.195 1.00 88.33 248 A 1 ATOM 1991 N NE . ARG A 1 248 ? -4.425 9.291 -14.963 1.00 83.75 248 A 1 ATOM 1992 C CZ . ARG A 1 248 ? -5.588 9.675 -14.461 1.00 77.79 248 A 1 ATOM 1993 N NH1 . ARG A 1 248 ? -5.807 9.705 -13.177 1.00 73.33 248 A 1 ATOM 1994 N NH2 . ARG A 1 248 ? -6.556 10.030 -15.253 1.00 73.67 248 A 1 ATOM 1995 N N . PRO A 1 249 ? 2.511 6.995 -14.749 1.00 94.99 249 A 1 ATOM 1996 C CA . PRO A 1 249 ? 3.720 6.817 -13.952 1.00 94.77 249 A 1 ATOM 1997 C C . PRO A 1 249 ? 3.811 7.932 -12.898 1.00 94.40 249 A 1 ATOM 1998 O O . PRO A 1 249 ? 3.901 9.114 -13.232 1.00 92.85 249 A 1 ATOM 1999 C CB . PRO A 1 249 ? 4.867 6.834 -14.963 1.00 94.52 249 A 1 ATOM 2000 C CG . PRO A 1 249 ? 4.354 7.762 -16.067 1.00 92.87 249 A 1 ATOM 2001 C CD . PRO A 1 249 ? 2.845 7.538 -16.066 1.00 95.01 249 A 1 ATOM 2002 N N . LEU A 1 250 ? 3.761 7.555 -11.625 1.00 91.90 250 A 1 ATOM 2003 C CA . LEU A 1 250 ? 3.644 8.477 -10.493 1.00 91.16 250 A 1 ATOM 2004 C C . LEU A 1 250 ? 4.802 8.325 -9.494 1.00 90.75 250 A 1 ATOM 2005 O O . LEU A 1 250 ? 5.341 7.227 -9.322 1.00 90.17 250 A 1 ATOM 2006 C CB . LEU A 1 250 ? 2.288 8.264 -9.791 1.00 90.23 250 A 1 ATOM 2007 C CG . LEU A 1 250 ? 1.041 8.584 -10.636 1.00 87.48 250 A 1 ATOM 2008 C CD1 . LEU A 1 250 ? -0.209 8.323 -9.792 1.00 84.85 250 A 1 ATOM 2009 C CD2 . LEU A 1 250 ? 0.996 10.036 -11.112 1.00 84.89 250 A 1 ATOM 2010 N N . PRO A 1 251 ? 5.161 9.408 -8.780 1.00 88.71 251 A 1 ATOM 2011 C CA . PRO A 1 251 ? 6.021 9.316 -7.607 1.00 86.42 251 A 1 ATOM 2012 C C . PRO A 1 251 ? 5.239 8.787 -6.397 1.00 86.90 251 A 1 ATOM 2013 O O . PRO A 1 251 ? 4.021 8.624 -6.435 1.00 86.52 251 A 1 ATOM 2014 C CB . PRO A 1 251 ? 6.503 10.747 -7.373 1.00 85.66 251 A 1 ATOM 2015 C CG . PRO A 1 251 ? 5.289 11.581 -7.782 1.00 82.67 251 A 1 ATOM 2016 C CD . PRO A 1 251 ? 4.686 10.778 -8.936 1.00 84.31 251 A 1 ATOM 2017 N N . GLN A 1 252 ? 5.940 8.623 -5.279 1.00 84.57 252 A 1 ATOM 2018 C CA . GLN A 1 252 ? 5.343 8.537 -3.944 1.00 83.70 252 A 1 ATOM 2019 C C . GLN A 1 252 ? 5.380 9.941 -3.315 1.00 84.24 252 A 1 ATOM 2020 O O . GLN A 1 252 ? 6.404 10.342 -2.760 1.00 82.44 252 A 1 ATOM 2021 C CB . GLN A 1 252 ? 6.112 7.518 -3.099 1.00 82.47 252 A 1 ATOM 2022 C CG . GLN A 1 252 ? 6.095 6.103 -3.693 1.00 76.94 252 A 1 ATOM 2023 C CD . GLN A 1 252 ? 6.808 5.103 -2.791 1.00 74.15 252 A 1 ATOM 2024 O OE1 . GLN A 1 252 ? 7.891 5.334 -2.283 1.00 68.41 252 A 1 ATOM 2025 N NE2 . GLN A 1 252 ? 6.225 3.951 -2.564 1.00 65.88 252 A 1 ATOM 2026 N N . LEU A 1 253 ? 4.301 10.726 -3.428 1.00 84.27 253 A 1 ATOM 2027 C CA . LEU A 1 253 ? 4.290 12.146 -3.018 1.00 82.55 253 A 1 ATOM 2028 C C . LEU A 1 253 ? 4.733 12.355 -1.566 1.00 83.07 253 A 1 ATOM 2029 O O . LEU A 1 253 ? 5.474 13.289 -1.281 1.00 79.52 253 A 1 ATOM 2030 C CB . LEU A 1 253 ? 2.889 12.763 -3.177 1.00 80.10 253 A 1 ATOM 2031 C CG . LEU A 1 253 ? 2.403 13.001 -4.614 1.00 76.14 253 A 1 ATOM 2032 C CD1 . LEU A 1 253 ? 1.007 13.624 -4.560 1.00 71.87 253 A 1 ATOM 2033 C CD2 . LEU A 1 253 ? 3.316 13.941 -5.399 1.00 73.87 253 A 1 ATOM 2034 N N . HIS A 1 254 ? 4.303 11.482 -0.652 1.00 82.17 254 A 1 ATOM 2035 C CA . HIS A 1 254 ? 4.665 11.574 0.761 1.00 80.25 254 A 1 ATOM 2036 C C . HIS A 1 254 ? 6.184 11.503 0.973 1.00 79.22 254 A 1 ATOM 2037 O O . HIS A 1 254 ? 6.718 12.251 1.784 1.00 76.47 254 A 1 ATOM 2038 C CB . HIS A 1 254 ? 3.920 10.488 1.551 1.00 79.79 254 A 1 ATOM 2039 C CG . HIS A 1 254 ? 4.328 9.077 1.204 1.00 78.33 254 A 1 ATOM 2040 N ND1 . HIS A 1 254 ? 3.857 8.304 0.163 1.00 72.07 254 A 1 ATOM 2041 C CD2 . HIS A 1 254 ? 5.252 8.322 1.875 1.00 70.92 254 A 1 ATOM 2042 C CE1 . HIS A 1 254 ? 4.485 7.111 0.214 1.00 71.29 254 A 1 ATOM 2043 N NE2 . HIS A 1 254 ? 5.341 7.082 1.237 1.00 74.03 254 A 1 ATOM 2044 N N . THR A 1 255 ? 6.900 10.697 0.183 1.00 81.81 255 A 1 ATOM 2045 C CA . THR A 1 255 ? 8.368 10.594 0.258 1.00 79.23 255 A 1 ATOM 2046 C C . THR A 1 255 ? 9.083 11.807 -0.343 1.00 79.16 255 A 1 ATOM 2047 O O . THR A 1 255 ? 10.190 12.125 0.072 1.00 77.23 255 A 1 ATOM 2048 C CB . THR A 1 255 ? 8.899 9.318 -0.410 1.00 78.44 255 A 1 ATOM 2049 O OG1 . THR A 1 255 ? 8.677 9.319 -1.803 1.00 71.73 255 A 1 ATOM 2050 C CG2 . THR A 1 255 ? 8.295 8.044 0.166 1.00 70.58 255 A 1 ATOM 2051 N N . LEU A 1 256 ? 8.455 12.518 -1.279 1.00 79.61 256 A 1 ATOM 2052 C CA . LEU A 1 256 ? 9.005 13.770 -1.812 1.00 77.13 256 A 1 ATOM 2053 C C . LEU A 1 256 ? 8.882 14.927 -0.814 1.00 77.73 256 A 1 ATOM 2054 O O . LEU A 1 256 ? 9.697 15.844 -0.845 1.00 74.96 256 A 1 ATOM 2055 C CB . LEU A 1 256 ? 8.314 14.139 -3.136 1.00 77.54 256 A 1 ATOM 2056 C CG . LEU A 1 256 ? 8.468 13.114 -4.275 1.00 77.23 256 A 1 ATOM 2057 C CD1 . LEU A 1 256 ? 7.812 13.674 -5.540 1.00 73.89 256 A 1 ATOM 2058 C CD2 . LEU A 1 256 ? 9.926 12.789 -4.595 1.00 75.40 256 A 1 ATOM 2059 N N . VAL A 1 257 ? 7.868 14.890 0.054 1.00 82.90 257 A 1 ATOM 2060 C CA . VAL A 1 257 ? 7.586 15.950 1.039 1.00 80.68 257 A 1 ATOM 2061 C C . VAL A 1 257 ? 8.215 15.651 2.402 1.00 80.19 257 A 1 ATOM 2062 O O . VAL A 1 257 ? 8.716 16.564 3.056 1.00 77.27 257 A 1 ATOM 2063 C CB . VAL A 1 257 ? 6.062 16.161 1.164 1.00 80.43 257 A 1 ATOM 2064 C CG1 . VAL A 1 257 ? 5.706 17.267 2.168 1.00 78.26 257 A 1 ATOM 2065 C CG2 . VAL A 1 257 ? 5.441 16.573 -0.181 1.00 79.11 257 A 1 ATOM 2066 N N . TYR A 1 258 ? 8.177 14.392 2.826 1.00 83.70 258 A 1 ATOM 2067 C CA . TYR A 1 258 ? 8.530 13.974 4.189 1.00 82.16 258 A 1 ATOM 2068 C C . TYR A 1 258 ? 9.640 12.917 4.247 1.00 82.02 258 A 1 ATOM 2069 O O . TYR A 1 258 ? 9.880 12.348 5.320 1.00 76.01 258 A 1 ATOM 2070 C CB . TYR A 1 258 ? 7.264 13.479 4.899 1.00 80.69 258 A 1 ATOM 2071 C CG . TYR A 1 258 ? 6.121 14.477 4.987 1.00 81.61 258 A 1 ATOM 2072 C CD1 . TYR A 1 258 ? 6.284 15.675 5.712 1.00 77.19 258 A 1 ATOM 2073 C CD2 . TYR A 1 258 ? 4.886 14.198 4.368 1.00 78.73 258 A 1 ATOM 2074 C CE1 . TYR A 1 258 ? 5.216 16.590 5.820 1.00 75.88 258 A 1 ATOM 2075 C CE2 . TYR A 1 258 ? 3.817 15.109 4.474 1.00 77.14 258 A 1 ATOM 2076 C CZ . TYR A 1 258 ? 3.981 16.307 5.201 1.00 80.21 258 A 1 ATOM 2077 O OH . TYR A 1 258 ? 2.950 17.186 5.305 1.00 76.57 258 A 1 ATOM 2078 N N . ASP A 1 259 ? 10.300 12.641 3.118 1.00 78.75 259 A 1 ATOM 2079 C CA . ASP A 1 259 ? 11.309 11.588 2.982 1.00 77.41 259 A 1 ATOM 2080 C C . ASP A 1 259 ? 10.754 10.226 3.454 1.00 79.51 259 A 1 ATOM 2081 O O . ASP A 1 259 ? 9.623 9.857 3.100 1.00 74.78 259 A 1 ATOM 2082 C CB . ASP A 1 259 ? 12.628 12.049 3.630 1.00 72.29 259 A 1 ATOM 2083 C CG . ASP A 1 259 ? 13.145 13.356 3.016 1.00 70.65 259 A 1 ATOM 2084 O OD1 . ASP A 1 259 ? 13.505 13.319 1.812 1.00 67.07 259 A 1 ATOM 2085 O OD2 . ASP A 1 259 ? 13.191 14.377 3.734 1.00 69.11 259 A 1 ATOM 2086 N N . ASN A 1 260 ? 11.508 9.455 4.244 1.00 82.60 260 A 1 ATOM 2087 C CA . ASN A 1 260 ? 11.066 8.174 4.812 1.00 80.55 260 A 1 ATOM 2088 C C . ASN A 1 260 ? 10.338 8.305 6.167 1.00 81.59 260 A 1 ATOM 2089 O O . ASN A 1 260 ? 10.176 7.307 6.884 1.00 78.45 260 A 1 ATOM 2090 C CB . ASN A 1 260 ? 12.265 7.224 4.890 1.00 77.29 260 A 1 ATOM 2091 C CG . ASN A 1 260 ? 12.716 6.696 3.545 1.00 73.77 260 A 1 ATOM 2092 O OD1 . ASN A 1 260 ? 11.943 6.426 2.634 1.00 70.46 260 A 1 ATOM 2093 N ND2 . ASN A 1 260 ? 13.999 6.472 3.400 1.00 68.56 260 A 1 ATOM 2094 N N . LYS A 1 261 ? 9.888 9.503 6.554 1.00 77.15 261 A 1 ATOM 2095 C CA . LYS A 1 261 ? 9.164 9.702 7.814 1.00 78.16 261 A 1 ATOM 2096 C C . LYS A 1 261 ? 7.852 8.907 7.813 1.00 79.60 261 A 1 ATOM 2097 O O . LYS A 1 261 ? 7.071 8.955 6.864 1.00 77.79 261 A 1 ATOM 2098 C CB . LYS A 1 261 ? 8.948 11.200 8.051 1.00 77.12 261 A 1 ATOM 2099 C CG . LYS A 1 261 ? 8.349 11.483 9.433 1.00 71.05 261 A 1 ATOM 2100 C CD . LYS A 1 261 ? 8.172 12.991 9.631 1.00 68.61 261 A 1 ATOM 2101 C CE . LYS A 1 261 ? 7.470 13.264 10.963 1.00 63.09 261 A 1 ATOM 2102 N NZ . LYS A 1 261 ? 7.125 14.698 11.091 1.00 54.58 261 A 1 ATOM 2103 N N . ARG A 1 262 ? 7.586 8.193 8.909 1.00 81.37 262 A 1 ATOM 2104 C CA . ARG A 1 262 ? 6.353 7.411 9.093 1.00 81.60 262 A 1 ATOM 2105 C C . ARG A 1 262 ? 5.242 8.257 9.709 1.00 81.91 262 A 1 ATOM 2106 O O . ARG A 1 262 ? 5.519 9.200 10.448 1.00 78.56 262 A 1 ATOM 2107 C CB . ARG A 1 262 ? 6.631 6.174 9.955 1.00 80.44 262 A 1 ATOM 2108 C CG . ARG A 1 262 ? 7.627 5.210 9.300 1.00 76.44 262 A 1 ATOM 2109 C CD . ARG A 1 262 ? 7.786 3.965 10.177 1.00 72.67 262 A 1 ATOM 2110 N NE . ARG A 1 262 ? 8.797 3.048 9.635 1.00 66.67 262 A 1 ATOM 2111 C CZ . ARG A 1 262 ? 9.194 1.915 10.183 1.00 60.06 262 A 1 ATOM 2112 N NH1 . ARG A 1 262 ? 8.684 1.473 11.303 1.00 58.06 262 A 1 ATOM 2113 N NH2 . ARG A 1 262 ? 10.124 1.206 9.611 1.00 53.54 262 A 1 ATOM 2114 N N . GLY A 1 263 ? 3.994 7.856 9.462 1.00 80.86 263 A 1 ATOM 2115 C CA . GLY A 1 263 ? 2.815 8.488 10.071 1.00 79.98 263 A 1 ATOM 2116 C C . GLY A 1 263 ? 2.495 9.891 9.539 1.00 81.31 263 A 1 ATOM 2117 O O . GLY A 1 263 ? 1.916 10.694 10.263 1.00 75.20 263 A 1 ATOM 2118 N N . VAL A 1 264 ? 2.908 10.176 8.309 1.00 84.29 264 A 1 ATOM 2119 C CA . VAL A 1 264 ? 2.708 11.455 7.605 1.00 83.52 264 A 1 ATOM 2120 C C . VAL A 1 264 ? 1.998 11.282 6.276 1.00 76.22 264 A 1 ATOM 2121 O O . VAL A 1 264 ? 2.105 10.190 5.682 1.00 71.36 264 A 1 ATOM 2122 C CB . VAL A 1 264 ? 4.022 12.230 7.409 1.00 81.04 264 A 1 ATOM 2123 C CG1 . VAL A 1 264 ? 4.605 12.677 8.755 1.00 77.33 264 A 1 ATOM 2124 C CG2 . VAL A 1 264 ? 5.079 11.403 6.659 1.00 79.65 264 A 1 ATOM 2125 O OXT . VAL A 1 264 ? 1.382 12.292 5.862 1.00 81.86 264 A 1 #