# 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_hin1523 # _entry.id hin1523 # 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 SER 2 1 n GLU 3 1 n TYR 4 1 n LEU 5 1 n GLU 6 1 n TYR 7 1 n GLN 8 1 n ASN 9 1 n ALA 10 1 n ILE 11 1 n GLU 12 1 n GLY 13 1 n LYS 14 1 n THR 15 1 n MET 16 1 n ALA 17 1 n ASN 18 1 n LYS 19 1 n LYS 20 1 n THR 21 1 n PHE 22 1 n LYS 23 1 n GLN 24 1 n ALA 25 1 n PRO 26 1 n LEU 27 1 n PRO 28 1 n PHE 29 1 n ILE 30 1 n GLY 31 1 n GLN 32 1 n LYS 33 1 n ARG 34 1 n MET 35 1 n PHE 36 1 n LEU 37 1 n LYS 38 1 n HIS 39 1 n VAL 40 1 n GLU 41 1 n ILE 42 1 n VAL 43 1 n LEU 44 1 n ASN 45 1 n LYS 46 1 n HIS 47 1 n ILE 48 1 n ASP 49 1 n GLY 50 1 n GLU 51 1 n GLY 52 1 n GLU 53 1 n GLY 54 1 n TRP 55 1 n THR 56 1 n ILE 57 1 n VAL 58 1 n ASP 59 1 n VAL 60 1 n PHE 61 1 n GLY 62 1 n GLY 63 1 n SER 64 1 n GLY 65 1 n LEU 66 1 n LEU 67 1 n SER 68 1 n HIS 69 1 n THR 70 1 n ALA 71 1 n LYS 72 1 n GLN 73 1 n LEU 74 1 n LYS 75 1 n PRO 76 1 n LYS 77 1 n ALA 78 1 n THR 79 1 n VAL 80 1 n ILE 81 1 n TYR 82 1 n ASN 83 1 n ASP 84 1 n PHE 85 1 n ASP 86 1 n GLY 87 1 n TYR 88 1 n ALA 89 1 n GLU 90 1 n ARG 91 1 n LEU 92 1 n ASN 93 1 n HIS 94 1 n ILE 95 1 n ASP 96 1 n ASP 97 1 n ILE 98 1 n ASN 99 1 n ARG 100 1 n LEU 101 1 n ARG 102 1 n GLN 103 1 n ILE 104 1 n ILE 105 1 n PHE 106 1 n ASN 107 1 n CYS 108 1 n LEU 109 1 n HIS 110 1 n GLY 111 1 n ILE 112 1 n ILE 113 1 n PRO 114 1 n LYS 115 1 n ASN 116 1 n GLY 117 1 n ARG 118 1 n LEU 119 1 n SER 120 1 n LYS 121 1 n GLU 122 1 n ILE 123 1 n LYS 124 1 n GLU 125 1 n GLU 126 1 n ILE 127 1 n ILE 128 1 n ASN 129 1 n LYS 130 1 n ILE 131 1 n ASN 132 1 n ASP 133 1 n PHE 134 1 n LYS 135 1 n GLY 136 1 n TYR 137 1 n LYS 138 1 n ASP 139 1 n LEU 140 1 n ASN 141 1 n CYS 142 1 n LEU 143 1 n ALA 144 1 n SER 145 1 n TRP 146 1 n LEU 147 1 n LEU 148 1 n PHE 149 1 n SER 150 1 n GLY 151 1 n GLN 152 1 n GLN 153 1 n VAL 154 1 n GLY 155 1 n SER 156 1 n VAL 157 1 n GLU 158 1 n ALA 159 1 n LEU 160 1 n PHE 161 1 n ALA 162 1 n LYS 163 1 n ASP 164 1 n PHE 165 1 n TRP 166 1 n ASN 167 1 n CYS 168 1 n VAL 169 1 n ARG 170 1 n GLN 171 1 n SER 172 1 n ASP 173 1 n TYR 174 1 n PRO 175 1 n THR 176 1 n ALA 177 1 n GLU 178 1 n GLY 179 1 n TYR 180 1 n LEU 181 1 n ASP 182 1 n GLY 183 1 n ILE 184 1 n GLU 185 1 n VAL 186 1 n ILE 187 1 n SER 188 1 n GLU 189 1 n SER 190 1 n PHE 191 1 n HIS 192 1 n LYS 193 1 n LEU 194 1 n ILE 195 1 n PRO 196 1 n ARG 197 1 n TYR 198 1 n GLN 199 1 n ASN 200 1 n GLN 201 1 n ASP 202 1 n LYS 203 1 n VAL 204 1 n LEU 205 1 n LEU 206 1 n LEU 207 1 n LEU 208 1 n ASP 209 1 n PRO 210 1 n PRO 211 1 n TYR 212 1 n LEU 213 1 n CYS 214 1 n THR 215 1 n ARG 216 1 n GLN 217 1 n GLU 218 1 n SER 219 1 n TYR 220 1 n LYS 221 1 n GLN 222 1 n ALA 223 1 n THR 224 1 n TYR 225 1 n PHE 226 1 n ASP 227 1 n LEU 228 1 n ILE 229 1 n ASP 230 1 n PHE 231 1 n LEU 232 1 n ARG 233 1 n LEU 234 1 n ILE 235 1 n ASN 236 1 n LEU 237 1 n THR 238 1 n LYS 239 1 n PRO 240 1 n PRO 241 1 n TYR 242 1 n ILE 243 1 n PHE 244 1 n PHE 245 1 n SER 246 1 n SER 247 1 n THR 248 1 n LYS 249 1 n SER 250 1 n GLU 251 1 n PHE 252 1 n ILE 253 1 n ARG 254 1 n TYR 255 1 n LEU 256 1 n ASN 257 1 n TYR 258 1 n MET 259 1 n GLN 260 1 n GLU 261 1 n SER 262 1 n LYS 263 1 n THR 264 1 n ASP 265 1 n ASN 266 1 n TRP 267 1 n ARG 268 1 n ALA 269 1 n PHE 270 1 n GLU 271 1 n ASN 272 1 n TYR 273 1 n LYS 274 1 n ARG 275 1 n ILE 276 1 n VAL 277 1 n VAL 278 1 n LYS 279 1 n ALA 280 1 n SER 281 1 n ALA 282 1 n SER 283 1 n LYS 284 1 n ASP 285 1 n GLY 286 1 n ILE 287 1 n TYR 288 1 n GLU 289 1 n ASP 290 1 n ASN 291 1 n MET 292 1 n ILE 293 1 n TYR 294 1 n LYS 295 1 n PHE 296 # _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 01:40:26)" _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 87.00 _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 53.08 1 1 A SER 2 2 57.62 1 2 A GLU 3 2 60.24 1 3 A TYR 4 2 53.09 1 4 A LEU 5 2 55.06 1 5 A GLU 6 2 52.77 1 6 A TYR 7 2 55.24 1 7 A GLN 8 2 54.47 1 8 A ASN 9 2 47.17 1 9 A ALA 10 2 54.65 1 10 A ILE 11 2 49.18 1 11 A GLU 12 2 39.94 1 12 A GLY 13 2 44.30 1 13 A LYS 14 2 39.89 1 14 A THR 15 2 42.55 1 15 A MET 16 2 45.70 1 16 A ALA 17 2 43.52 1 17 A ASN 18 2 47.66 1 18 A LYS 19 2 64.79 1 19 A LYS 20 2 70.89 1 20 A THR 21 2 80.18 1 21 A PHE 22 2 91.54 1 22 A LYS 23 2 83.51 1 23 A GLN 24 2 87.32 1 24 A ALA 25 2 95.36 1 25 A PRO 26 2 96.34 1 26 A LEU 27 2 96.48 1 27 A PRO 28 2 94.37 1 28 A PHE 29 2 90.86 1 29 A ILE 30 2 83.47 1 30 A GLY 31 2 85.87 1 31 A GLN 32 2 81.28 1 32 A LYS 33 2 87.53 1 33 A ARG 34 2 80.43 1 34 A MET 35 2 85.47 1 35 A PHE 36 2 92.59 1 36 A LEU 37 2 92.34 1 37 A LYS 38 2 81.86 1 38 A HIS 39 2 91.01 1 39 A VAL 40 2 95.13 1 40 A GLU 41 2 86.78 1 41 A ILE 42 2 91.62 1 42 A VAL 43 2 95.45 1 43 A LEU 44 2 95.34 1 44 A ASN 45 2 91.23 1 45 A LYS 46 2 89.20 1 46 A HIS 47 2 93.61 1 47 A ILE 48 2 96.37 1 48 A ASP 49 2 90.74 1 49 A GLY 50 2 93.76 1 50 A GLU 51 2 91.21 1 51 A GLY 52 2 97.05 1 52 A GLU 53 2 86.73 1 53 A GLY 54 2 97.50 1 54 A TRP 55 2 98.11 1 55 A THR 56 2 98.07 1 56 A ILE 57 2 98.28 1 57 A VAL 58 2 98.23 1 58 A ASP 59 2 97.57 1 59 A VAL 60 2 97.67 1 60 A PHE 61 2 95.30 1 61 A GLY 62 2 92.87 1 62 A GLY 63 2 94.41 1 63 A SER 64 2 95.75 1 64 A GLY 65 2 97.01 1 65 A LEU 66 2 96.20 1 66 A LEU 67 2 97.03 1 67 A SER 68 2 97.46 1 68 A HIS 69 2 94.45 1 69 A THR 70 2 96.18 1 70 A ALA 71 2 97.19 1 71 A LYS 72 2 95.49 1 72 A GLN 73 2 87.45 1 73 A LEU 74 2 93.99 1 74 A LYS 75 2 95.67 1 75 A PRO 76 2 94.01 1 76 A LYS 77 2 91.18 1 77 A ALA 78 2 97.36 1 78 A THR 79 2 97.71 1 79 A VAL 80 2 98.10 1 80 A ILE 81 2 96.97 1 81 A TYR 82 2 97.79 1 82 A ASN 83 2 96.55 1 83 A ASP 84 2 95.38 1 84 A PHE 85 2 87.03 1 85 A ASP 86 2 88.08 1 86 A GLY 87 2 94.88 1 87 A TYR 88 2 96.59 1 88 A ALA 89 2 97.36 1 89 A GLU 90 2 92.13 1 90 A ARG 91 2 93.76 1 91 A LEU 92 2 97.36 1 92 A ASN 93 2 94.60 1 93 A HIS 94 2 95.58 1 94 A ILE 95 2 97.80 1 95 A ASP 96 2 96.12 1 96 A ASP 97 2 97.22 1 97 A ILE 98 2 98.19 1 98 A ASN 99 2 96.83 1 99 A ARG 100 2 90.13 1 100 A LEU 101 2 98.07 1 101 A ARG 102 2 94.17 1 102 A GLN 103 2 89.03 1 103 A ILE 104 2 97.45 1 104 A ILE 105 2 97.55 1 105 A PHE 106 2 94.98 1 106 A ASN 107 2 93.88 1 107 A CYS 108 2 94.17 1 108 A LEU 109 2 94.34 1 109 A HIS 110 2 85.84 1 110 A GLY 111 2 92.78 1 111 A ILE 112 2 89.54 1 112 A ILE 113 2 93.43 1 113 A PRO 114 2 95.09 1 114 A LYS 115 2 86.72 1 115 A ASN 116 2 92.42 1 116 A GLY 117 2 96.66 1 117 A ARG 118 2 88.88 1 118 A LEU 119 2 97.00 1 119 A SER 120 2 97.20 1 120 A LYS 121 2 89.58 1 121 A GLU 122 2 87.50 1 122 A ILE 123 2 95.47 1 123 A LYS 124 2 96.74 1 124 A GLU 125 2 88.66 1 125 A GLU 126 2 91.57 1 126 A ILE 127 2 96.56 1 127 A ILE 128 2 98.12 1 128 A ASN 129 2 95.94 1 129 A LYS 130 2 94.93 1 130 A ILE 131 2 98.30 1 131 A ASN 132 2 96.69 1 132 A ASP 133 2 96.33 1 133 A PHE 134 2 97.95 1 134 A LYS 135 2 90.18 1 135 A GLY 136 2 97.56 1 136 A TYR 137 2 97.38 1 137 A LYS 138 2 96.27 1 138 A ASP 139 2 96.81 1 139 A LEU 140 2 95.35 1 140 A ASN 141 2 92.47 1 141 A CYS 142 2 97.56 1 142 A LEU 143 2 97.86 1 143 A ALA 144 2 96.45 1 144 A SER 145 2 95.29 1 145 A TRP 146 2 97.59 1 146 A LEU 147 2 97.76 1 147 A LEU 148 2 95.20 1 148 A PHE 149 2 79.46 1 149 A SER 150 2 76.35 1 150 A GLY 151 2 78.81 1 151 A GLN 152 2 82.83 1 152 A GLN 153 2 79.86 1 153 A VAL 154 2 90.58 1 154 A GLY 155 2 89.22 1 155 A SER 156 2 92.94 1 156 A VAL 157 2 94.58 1 157 A GLU 158 2 87.54 1 158 A ALA 159 2 94.34 1 159 A LEU 160 2 96.15 1 160 A PHE 161 2 97.37 1 161 A ALA 162 2 96.34 1 162 A LYS 163 2 92.34 1 163 A ASP 164 2 95.08 1 164 A PHE 165 2 97.85 1 165 A TRP 166 2 95.47 1 166 A ASN 167 2 96.25 1 167 A CYS 168 2 96.37 1 168 A VAL 169 2 95.91 1 169 A ARG 170 2 88.78 1 170 A GLN 171 2 88.11 1 171 A SER 172 2 94.91 1 172 A ASP 173 2 95.49 1 173 A TYR 174 2 96.93 1 174 A PRO 175 2 94.18 1 175 A THR 176 2 92.28 1 176 A ALA 177 2 94.84 1 177 A GLU 178 2 84.00 1 178 A GLY 179 2 93.39 1 179 A TYR 180 2 96.53 1 180 A LEU 181 2 96.25 1 181 A ASP 182 2 93.09 1 182 A GLY 183 2 94.75 1 183 A ILE 184 2 97.20 1 184 A GLU 185 2 92.79 1 185 A VAL 186 2 97.68 1 186 A ILE 187 2 97.14 1 187 A SER 188 2 95.24 1 188 A GLU 189 2 89.24 1 189 A SER 190 2 94.74 1 190 A PHE 191 2 95.79 1 191 A HIS 192 2 86.72 1 192 A LYS 193 2 89.90 1 193 A LEU 194 2 97.31 1 194 A ILE 195 2 97.65 1 195 A PRO 196 2 97.27 1 196 A ARG 197 2 87.82 1 197 A TYR 198 2 94.56 1 198 A GLN 199 2 83.70 1 199 A ASN 200 2 90.39 1 200 A GLN 201 2 88.56 1 201 A ASP 202 2 88.29 1 202 A LYS 203 2 94.48 1 203 A VAL 204 2 97.76 1 204 A LEU 205 2 98.17 1 205 A LEU 206 2 97.94 1 206 A LEU 207 2 97.52 1 207 A LEU 208 2 97.20 1 208 A ASP 209 2 93.67 1 209 A PRO 210 2 94.05 1 210 A PRO 211 2 89.49 1 211 A TYR 212 2 72.17 1 212 A LEU 213 2 73.84 1 213 A CYS 214 2 58.26 1 214 A THR 215 2 50.02 1 215 A ARG 216 2 41.76 1 216 A GLN 217 2 41.09 1 217 A GLU 218 2 43.65 1 218 A SER 219 2 44.24 1 219 A TYR 220 2 36.20 1 220 A LYS 221 2 41.78 1 221 A GLN 222 2 51.43 1 222 A ALA 223 2 56.58 1 223 A THR 224 2 66.14 1 224 A TYR 225 2 65.45 1 225 A PHE 226 2 87.20 1 226 A ASP 227 2 86.58 1 227 A LEU 228 2 88.03 1 228 A ILE 229 2 90.15 1 229 A ASP 230 2 91.23 1 230 A PHE 231 2 90.25 1 231 A LEU 232 2 92.70 1 232 A ARG 233 2 83.83 1 233 A LEU 234 2 95.99 1 234 A ILE 235 2 94.38 1 235 A ASN 236 2 88.24 1 236 A LEU 237 2 96.28 1 237 A THR 238 2 95.89 1 238 A LYS 239 2 85.49 1 239 A PRO 240 2 96.16 1 240 A PRO 241 2 97.53 1 241 A TYR 242 2 97.75 1 242 A ILE 243 2 97.81 1 243 A PHE 244 2 95.84 1 244 A PHE 245 2 95.71 1 245 A SER 246 2 89.36 1 246 A SER 247 2 79.79 1 247 A THR 248 2 71.26 1 248 A LYS 249 2 66.98 1 249 A SER 250 2 70.33 1 250 A GLU 251 2 73.69 1 251 A PHE 252 2 86.42 1 252 A ILE 253 2 88.60 1 253 A ARG 254 2 79.16 1 254 A TYR 255 2 91.14 1 255 A LEU 256 2 92.31 1 256 A ASN 257 2 90.28 1 257 A TYR 258 2 91.48 1 258 A MET 259 2 90.39 1 259 A GLN 260 2 88.44 1 260 A GLU 261 2 87.82 1 261 A SER 262 2 93.62 1 262 A LYS 263 2 89.03 1 263 A THR 264 2 88.45 1 264 A ASP 265 2 79.13 1 265 A ASN 266 2 90.72 1 266 A TRP 267 2 94.30 1 267 A ARG 268 2 87.03 1 268 A ALA 269 2 96.58 1 269 A PHE 270 2 96.00 1 270 A GLU 271 2 88.42 1 271 A ASN 272 2 90.58 1 272 A TYR 273 2 92.67 1 273 A LYS 274 2 88.58 1 274 A ARG 275 2 89.36 1 275 A ILE 276 2 93.11 1 276 A VAL 277 2 91.37 1 277 A VAL 278 2 88.83 1 278 A LYS 279 2 77.37 1 279 A ALA 280 2 79.55 1 280 A SER 281 2 71.92 1 281 A ALA 282 2 67.29 1 282 A SER 283 2 69.18 1 283 A LYS 284 2 62.05 1 284 A ASP 285 2 67.34 1 285 A GLY 286 2 73.87 1 286 A ILE 287 2 73.00 1 287 A TYR 288 2 73.70 1 288 A GLU 289 2 79.14 1 289 A ASP 290 2 87.38 1 290 A ASN 291 2 90.53 1 291 A MET 292 2 94.51 1 292 A ILE 293 2 90.76 1 293 A TYR 294 2 96.29 1 294 A LYS 295 2 95.19 1 295 A PHE 296 2 95.77 1 296 # _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 SER . 2 A 2 A 3 1 n GLU . 3 A 3 A 4 1 n TYR . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n TYR . 7 A 7 A 8 1 n GLN . 8 A 8 A 9 1 n ASN . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n ILE . 11 A 11 A 12 1 n GLU . 12 A 12 A 13 1 n GLY . 13 A 13 A 14 1 n LYS . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n MET . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n ASN . 18 A 18 A 19 1 n LYS . 19 A 19 A 20 1 n LYS . 20 A 20 A 21 1 n THR . 21 A 21 A 22 1 n PHE . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n GLN . 24 A 24 A 25 1 n ALA . 25 A 25 A 26 1 n PRO . 26 A 26 A 27 1 n LEU . 27 A 27 A 28 1 n PRO . 28 A 28 A 29 1 n PHE . 29 A 29 A 30 1 n ILE . 30 A 30 A 31 1 n GLY . 31 A 31 A 32 1 n GLN . 32 A 32 A 33 1 n LYS . 33 A 33 A 34 1 n ARG . 34 A 34 A 35 1 n MET . 35 A 35 A 36 1 n PHE . 36 A 36 A 37 1 n LEU . 37 A 37 A 38 1 n LYS . 38 A 38 A 39 1 n HIS . 39 A 39 A 40 1 n VAL . 40 A 40 A 41 1 n GLU . 41 A 41 A 42 1 n ILE . 42 A 42 A 43 1 n VAL . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n ASN . 45 A 45 A 46 1 n LYS . 46 A 46 A 47 1 n HIS . 47 A 47 A 48 1 n ILE . 48 A 48 A 49 1 n ASP . 49 A 49 A 50 1 n GLY . 50 A 50 A 51 1 n GLU . 51 A 51 A 52 1 n GLY . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n GLY . 54 A 54 A 55 1 n TRP . 55 A 55 A 56 1 n THR . 56 A 56 A 57 1 n ILE . 57 A 57 A 58 1 n VAL . 58 A 58 A 59 1 n ASP . 59 A 59 A 60 1 n VAL . 60 A 60 A 61 1 n PHE . 61 A 61 A 62 1 n GLY . 62 A 62 A 63 1 n GLY . 63 A 63 A 64 1 n SER . 64 A 64 A 65 1 n GLY . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n SER . 68 A 68 A 69 1 n HIS . 69 A 69 A 70 1 n THR . 70 A 70 A 71 1 n ALA . 71 A 71 A 72 1 n LYS . 72 A 72 A 73 1 n GLN . 73 A 73 A 74 1 n LEU . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n PRO . 76 A 76 A 77 1 n LYS . 77 A 77 A 78 1 n ALA . 78 A 78 A 79 1 n THR . 79 A 79 A 80 1 n VAL . 80 A 80 A 81 1 n ILE . 81 A 81 A 82 1 n TYR . 82 A 82 A 83 1 n ASN . 83 A 83 A 84 1 n ASP . 84 A 84 A 85 1 n PHE . 85 A 85 A 86 1 n ASP . 86 A 86 A 87 1 n GLY . 87 A 87 A 88 1 n TYR . 88 A 88 A 89 1 n ALA . 89 A 89 A 90 1 n GLU . 90 A 90 A 91 1 n ARG . 91 A 91 A 92 1 n LEU . 92 A 92 A 93 1 n ASN . 93 A 93 A 94 1 n HIS . 94 A 94 A 95 1 n ILE . 95 A 95 A 96 1 n ASP . 96 A 96 A 97 1 n ASP . 97 A 97 A 98 1 n ILE . 98 A 98 A 99 1 n ASN . 99 A 99 A 100 1 n ARG . 100 A 100 A 101 1 n LEU . 101 A 101 A 102 1 n ARG . 102 A 102 A 103 1 n GLN . 103 A 103 A 104 1 n ILE . 104 A 104 A 105 1 n ILE . 105 A 105 A 106 1 n PHE . 106 A 106 A 107 1 n ASN . 107 A 107 A 108 1 n CYS . 108 A 108 A 109 1 n LEU . 109 A 109 A 110 1 n HIS . 110 A 110 A 111 1 n GLY . 111 A 111 A 112 1 n ILE . 112 A 112 A 113 1 n ILE . 113 A 113 A 114 1 n PRO . 114 A 114 A 115 1 n LYS . 115 A 115 A 116 1 n ASN . 116 A 116 A 117 1 n GLY . 117 A 117 A 118 1 n ARG . 118 A 118 A 119 1 n LEU . 119 A 119 A 120 1 n SER . 120 A 120 A 121 1 n LYS . 121 A 121 A 122 1 n GLU . 122 A 122 A 123 1 n ILE . 123 A 123 A 124 1 n LYS . 124 A 124 A 125 1 n GLU . 125 A 125 A 126 1 n GLU . 126 A 126 A 127 1 n ILE . 127 A 127 A 128 1 n ILE . 128 A 128 A 129 1 n ASN . 129 A 129 A 130 1 n LYS . 130 A 130 A 131 1 n ILE . 131 A 131 A 132 1 n ASN . 132 A 132 A 133 1 n ASP . 133 A 133 A 134 1 n PHE . 134 A 134 A 135 1 n LYS . 135 A 135 A 136 1 n GLY . 136 A 136 A 137 1 n TYR . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n ASP . 139 A 139 A 140 1 n LEU . 140 A 140 A 141 1 n ASN . 141 A 141 A 142 1 n CYS . 142 A 142 A 143 1 n LEU . 143 A 143 A 144 1 n ALA . 144 A 144 A 145 1 n SER . 145 A 145 A 146 1 n TRP . 146 A 146 A 147 1 n LEU . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n PHE . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n GLY . 151 A 151 A 152 1 n GLN . 152 A 152 A 153 1 n GLN . 153 A 153 A 154 1 n VAL . 154 A 154 A 155 1 n GLY . 155 A 155 A 156 1 n SER . 156 A 156 A 157 1 n VAL . 157 A 157 A 158 1 n GLU . 158 A 158 A 159 1 n ALA . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n PHE . 161 A 161 A 162 1 n ALA . 162 A 162 A 163 1 n LYS . 163 A 163 A 164 1 n ASP . 164 A 164 A 165 1 n PHE . 165 A 165 A 166 1 n TRP . 166 A 166 A 167 1 n ASN . 167 A 167 A 168 1 n CYS . 168 A 168 A 169 1 n VAL . 169 A 169 A 170 1 n ARG . 170 A 170 A 171 1 n GLN . 171 A 171 A 172 1 n SER . 172 A 172 A 173 1 n ASP . 173 A 173 A 174 1 n TYR . 174 A 174 A 175 1 n PRO . 175 A 175 A 176 1 n THR . 176 A 176 A 177 1 n ALA . 177 A 177 A 178 1 n GLU . 178 A 178 A 179 1 n GLY . 179 A 179 A 180 1 n TYR . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n ASP . 182 A 182 A 183 1 n GLY . 183 A 183 A 184 1 n ILE . 184 A 184 A 185 1 n GLU . 185 A 185 A 186 1 n VAL . 186 A 186 A 187 1 n ILE . 187 A 187 A 188 1 n SER . 188 A 188 A 189 1 n GLU . 189 A 189 A 190 1 n SER . 190 A 190 A 191 1 n PHE . 191 A 191 A 192 1 n HIS . 192 A 192 A 193 1 n LYS . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n ILE . 195 A 195 A 196 1 n PRO . 196 A 196 A 197 1 n ARG . 197 A 197 A 198 1 n TYR . 198 A 198 A 199 1 n GLN . 199 A 199 A 200 1 n ASN . 200 A 200 A 201 1 n GLN . 201 A 201 A 202 1 n ASP . 202 A 202 A 203 1 n LYS . 203 A 203 A 204 1 n VAL . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n LEU . 206 A 206 A 207 1 n LEU . 207 A 207 A 208 1 n LEU . 208 A 208 A 209 1 n ASP . 209 A 209 A 210 1 n PRO . 210 A 210 A 211 1 n PRO . 211 A 211 A 212 1 n TYR . 212 A 212 A 213 1 n LEU . 213 A 213 A 214 1 n CYS . 214 A 214 A 215 1 n THR . 215 A 215 A 216 1 n ARG . 216 A 216 A 217 1 n GLN . 217 A 217 A 218 1 n GLU . 218 A 218 A 219 1 n SER . 219 A 219 A 220 1 n TYR . 220 A 220 A 221 1 n LYS . 221 A 221 A 222 1 n GLN . 222 A 222 A 223 1 n ALA . 223 A 223 A 224 1 n THR . 224 A 224 A 225 1 n TYR . 225 A 225 A 226 1 n PHE . 226 A 226 A 227 1 n ASP . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n ILE . 229 A 229 A 230 1 n ASP . 230 A 230 A 231 1 n PHE . 231 A 231 A 232 1 n LEU . 232 A 232 A 233 1 n ARG . 233 A 233 A 234 1 n LEU . 234 A 234 A 235 1 n ILE . 235 A 235 A 236 1 n ASN . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n THR . 238 A 238 A 239 1 n LYS . 239 A 239 A 240 1 n PRO . 240 A 240 A 241 1 n PRO . 241 A 241 A 242 1 n TYR . 242 A 242 A 243 1 n ILE . 243 A 243 A 244 1 n PHE . 244 A 244 A 245 1 n PHE . 245 A 245 A 246 1 n SER . 246 A 246 A 247 1 n SER . 247 A 247 A 248 1 n THR . 248 A 248 A 249 1 n LYS . 249 A 249 A 250 1 n SER . 250 A 250 A 251 1 n GLU . 251 A 251 A 252 1 n PHE . 252 A 252 A 253 1 n ILE . 253 A 253 A 254 1 n ARG . 254 A 254 A 255 1 n TYR . 255 A 255 A 256 1 n LEU . 256 A 256 A 257 1 n ASN . 257 A 257 A 258 1 n TYR . 258 A 258 A 259 1 n MET . 259 A 259 A 260 1 n GLN . 260 A 260 A 261 1 n GLU . 261 A 261 A 262 1 n SER . 262 A 262 A 263 1 n LYS . 263 A 263 A 264 1 n THR . 264 A 264 A 265 1 n ASP . 265 A 265 A 266 1 n ASN . 266 A 266 A 267 1 n TRP . 267 A 267 A 268 1 n ARG . 268 A 268 A 269 1 n ALA . 269 A 269 A 270 1 n PHE . 270 A 270 A 271 1 n GLU . 271 A 271 A 272 1 n ASN . 272 A 272 A 273 1 n TYR . 273 A 273 A 274 1 n LYS . 274 A 274 A 275 1 n ARG . 275 A 275 A 276 1 n ILE . 276 A 276 A 277 1 n VAL . 277 A 277 A 278 1 n VAL . 278 A 278 A 279 1 n LYS . 279 A 279 A 280 1 n ALA . 280 A 280 A 281 1 n SER . 281 A 281 A 282 1 n ALA . 282 A 282 A 283 1 n SER . 283 A 283 A 284 1 n LYS . 284 A 284 A 285 1 n ASP . 285 A 285 A 286 1 n GLY . 286 A 286 A 287 1 n ILE . 287 A 287 A 288 1 n TYR . 288 A 288 A 289 1 n GLU . 289 A 289 A 290 1 n ASP . 290 A 290 A 291 1 n ASN . 291 A 291 A 292 1 n MET . 292 A 292 A 293 1 n ILE . 293 A 293 A 294 1 n TYR . 294 A 294 A 295 1 n LYS . 295 A 295 A 296 1 n PHE . 296 A 296 # _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 ? 28.992 -14.252 1.733 1.00 48.78 1 A 1 ATOM 2 C CA . MET A 1 1 ? 28.650 -14.696 3.098 1.00 59.68 1 A 1 ATOM 3 C C . MET A 1 1 ? 28.736 -13.553 4.120 1.00 61.35 1 A 1 ATOM 4 O O . MET A 1 1 ? 27.855 -13.481 4.955 1.00 60.38 1 A 1 ATOM 5 C CB . MET A 1 1 ? 29.449 -15.946 3.505 1.00 56.50 1 A 1 ATOM 6 C CG . MET A 1 1 ? 28.535 -17.005 4.140 1.00 49.98 1 A 1 ATOM 7 S SD . MET A 1 1 ? 29.385 -18.520 4.688 1.00 46.80 1 A 1 ATOM 8 C CE . MET A 1 1 ? 29.935 -19.257 3.131 1.00 41.20 1 A 1 ATOM 9 N N . SER A 1 2 ? 29.700 -12.606 3.998 1.00 52.10 2 A 1 ATOM 10 C CA . SER A 1 2 ? 29.823 -11.442 4.911 1.00 61.01 2 A 1 ATOM 11 C C . SER A 1 2 ? 28.681 -10.417 4.805 1.00 62.72 2 A 1 ATOM 12 O O . SER A 1 2 ? 28.113 -10.053 5.830 1.00 59.68 2 A 1 ATOM 13 C CB . SER A 1 2 ? 31.175 -10.737 4.726 1.00 57.98 2 A 1 ATOM 14 O OG . SER A 1 2 ? 31.258 -10.190 3.430 1.00 52.20 2 A 1 ATOM 15 N N . GLU A 1 3 ? 28.240 -10.033 3.599 1.00 57.92 3 A 1 ATOM 16 C CA . GLU A 1 3 ? 27.145 -9.055 3.401 1.00 64.18 3 A 1 ATOM 17 C C . GLU A 1 3 ? 25.803 -9.497 4.021 1.00 63.48 3 A 1 ATOM 18 O O . GLU A 1 3 ? 25.026 -8.661 4.476 1.00 62.43 3 A 1 ATOM 19 C CB . GLU A 1 3 ? 26.891 -8.795 1.893 1.00 64.12 3 A 1 ATOM 20 C CG . GLU A 1 3 ? 27.973 -7.980 1.157 1.00 61.93 3 A 1 ATOM 21 C CD . GLU A 1 3 ? 27.539 -7.560 -0.278 1.00 57.57 3 A 1 ATOM 22 O OE1 . GLU A 1 3 ? 28.081 -6.568 -0.797 1.00 54.23 3 A 1 ATOM 23 O OE2 . GLU A 1 3 ? 26.629 -8.196 -0.881 1.00 56.33 3 A 1 ATOM 24 N N . TYR A 1 4 ? 25.513 -10.790 4.061 1.00 56.36 4 A 1 ATOM 25 C CA . TYR A 1 4 ? 24.290 -11.318 4.671 1.00 58.45 4 A 1 ATOM 26 C C . TYR A 1 4 ? 24.348 -11.275 6.205 1.00 58.05 4 A 1 ATOM 27 O O . TYR A 1 4 ? 23.334 -11.018 6.850 1.00 57.34 4 A 1 ATOM 28 C CB . TYR A 1 4 ? 24.037 -12.736 4.147 1.00 56.42 4 A 1 ATOM 29 C CG . TYR A 1 4 ? 22.695 -13.318 4.561 1.00 54.26 4 A 1 ATOM 30 C CD1 . TYR A 1 4 ? 22.602 -14.181 5.672 1.00 51.77 4 A 1 ATOM 31 C CD2 . TYR A 1 4 ? 21.530 -12.985 3.837 1.00 51.68 4 A 1 ATOM 32 C CE1 . TYR A 1 4 ? 21.355 -14.714 6.054 1.00 48.01 4 A 1 ATOM 33 C CE2 . TYR A 1 4 ? 20.279 -13.515 4.218 1.00 48.50 4 A 1 ATOM 34 C CZ . TYR A 1 4 ? 20.192 -14.378 5.328 1.00 49.19 4 A 1 ATOM 35 O OH . TYR A 1 4 ? 18.985 -14.892 5.702 1.00 47.01 4 A 1 ATOM 36 N N . LEU A 1 5 ? 25.521 -11.482 6.805 1.00 56.12 5 A 1 ATOM 37 C CA . LEU A 1 5 ? 25.722 -11.370 8.256 1.00 57.06 5 A 1 ATOM 38 C C . LEU A 1 5 ? 25.667 -9.908 8.733 1.00 57.28 5 A 1 ATOM 39 O O . LEU A 1 5 ? 25.030 -9.624 9.743 1.00 56.09 5 A 1 ATOM 40 C CB . LEU A 1 5 ? 27.049 -12.036 8.682 1.00 56.60 5 A 1 ATOM 41 C CG . LEU A 1 5 ? 26.859 -13.393 9.384 1.00 54.09 5 A 1 ATOM 42 C CD1 . LEU A 1 5 ? 26.981 -14.560 8.400 1.00 49.45 5 A 1 ATOM 43 C CD2 . LEU A 1 5 ? 27.907 -13.582 10.486 1.00 53.81 5 A 1 ATOM 44 N N . GLU A 1 6 ? 26.274 -8.972 7.997 1.00 52.08 6 A 1 ATOM 45 C CA . GLU A 1 6 ? 26.179 -7.529 8.279 1.00 56.26 6 A 1 ATOM 46 C C . GLU A 1 6 ? 24.728 -7.039 8.197 1.00 55.79 6 A 1 ATOM 47 O O . GLU A 1 6 ? 24.278 -6.260 9.040 1.00 55.30 6 A 1 ATOM 48 C CB . GLU A 1 6 ? 27.050 -6.748 7.287 1.00 56.30 6 A 1 ATOM 49 C CG . GLU A 1 6 ? 28.551 -6.897 7.594 1.00 53.27 6 A 1 ATOM 50 C CD . GLU A 1 6 ? 29.449 -6.161 6.580 1.00 48.96 6 A 1 ATOM 51 O OE1 . GLU A 1 6 ? 30.633 -5.962 6.918 1.00 47.19 6 A 1 ATOM 52 O OE2 . GLU A 1 6 ? 28.963 -5.852 5.465 1.00 49.76 6 A 1 ATOM 53 N N . TYR A 1 7 ? 23.969 -7.552 7.235 1.00 59.41 7 A 1 ATOM 54 C CA . TYR A 1 7 ? 22.548 -7.266 7.074 1.00 60.03 7 A 1 ATOM 55 C C . TYR A 1 7 ? 21.703 -7.734 8.273 1.00 58.61 7 A 1 ATOM 56 O O . TYR A 1 7 ? 20.829 -7.000 8.726 1.00 56.74 7 A 1 ATOM 57 C CB . TYR A 1 7 ? 22.089 -7.911 5.767 1.00 59.03 7 A 1 ATOM 58 C CG . TYR A 1 7 ? 20.653 -7.636 5.411 1.00 57.21 7 A 1 ATOM 59 C CD1 . TYR A 1 7 ? 19.647 -8.572 5.734 1.00 53.86 7 A 1 ATOM 60 C CD2 . TYR A 1 7 ? 20.333 -6.433 4.757 1.00 54.19 7 A 1 ATOM 61 C CE1 . TYR A 1 7 ? 18.316 -8.303 5.385 1.00 51.44 7 A 1 ATOM 62 C CE2 . TYR A 1 7 ? 19.007 -6.163 4.410 1.00 51.10 7 A 1 ATOM 63 C CZ . TYR A 1 7 ? 17.998 -7.098 4.718 1.00 52.27 7 A 1 ATOM 64 O OH . TYR A 1 7 ? 16.726 -6.831 4.360 1.00 48.97 7 A 1 ATOM 65 N N . GLN A 1 8 ? 21.956 -8.925 8.816 1.00 56.68 8 A 1 ATOM 66 C CA . GLN A 1 8 ? 21.257 -9.428 10.005 1.00 57.85 8 A 1 ATOM 67 C C . GLN A 1 8 ? 21.592 -8.603 11.264 1.00 58.51 8 A 1 ATOM 68 O O . GLN A 1 8 ? 20.689 -8.243 12.019 1.00 57.88 8 A 1 ATOM 69 C CB . GLN A 1 8 ? 21.582 -10.917 10.216 1.00 56.87 8 A 1 ATOM 70 C CG . GLN A 1 8 ? 20.967 -11.842 9.145 1.00 55.45 8 A 1 ATOM 71 C CD . GLN A 1 8 ? 19.439 -11.863 9.140 1.00 50.62 8 A 1 ATOM 72 O OE1 . GLN A 1 8 ? 18.776 -11.835 10.158 1.00 49.77 8 A 1 ATOM 73 N NE2 . GLN A 1 8 ? 18.808 -11.923 7.988 1.00 46.57 8 A 1 ATOM 74 N N . ASN A 1 9 ? 22.843 -8.207 11.444 1.00 47.34 9 A 1 ATOM 75 C CA . ASN A 1 9 ? 23.283 -7.414 12.601 1.00 50.26 9 A 1 ATOM 76 C C . ASN A 1 9 ? 22.700 -5.984 12.608 1.00 49.36 9 A 1 ATOM 77 O O . ASN A 1 9 ? 22.435 -5.425 13.672 1.00 48.53 9 A 1 ATOM 78 C CB . ASN A 1 9 ? 24.822 -7.396 12.612 1.00 49.79 9 A 1 ATOM 79 C CG . ASN A 1 9 ? 25.448 -8.757 12.914 1.00 45.90 9 A 1 ATOM 80 O OD1 . ASN A 1 9 ? 24.847 -9.660 13.469 1.00 43.03 9 A 1 ATOM 81 N ND2 . ASN A 1 9 ? 26.701 -8.949 12.571 1.00 43.19 9 A 1 ATOM 82 N N . ALA A 1 10 ? 22.434 -5.387 11.438 1.00 53.87 10 A 1 ATOM 83 C CA . ALA A 1 10 ? 21.814 -4.062 11.326 1.00 55.71 10 A 1 ATOM 84 C C . ALA A 1 10 ? 20.322 -4.030 11.737 1.00 54.87 10 A 1 ATOM 85 O O . ALA A 1 10 ? 19.788 -2.970 12.051 1.00 53.94 10 A 1 ATOM 86 C CB . ALA A 1 10 ? 22.020 -3.567 9.890 1.00 54.87 10 A 1 ATOM 87 N N . ILE A 1 11 ? 19.639 -5.174 11.768 1.00 49.82 11 A 1 ATOM 88 C CA . ILE A 1 11 ? 18.226 -5.282 12.176 1.00 51.70 11 A 1 ATOM 89 C C . ILE A 1 11 ? 18.036 -5.034 13.690 1.00 50.84 11 A 1 ATOM 90 O O . ILE A 1 11 ? 16.936 -4.667 14.122 1.00 49.26 11 A 1 ATOM 91 C CB . ILE A 1 11 ? 17.652 -6.641 11.687 1.00 50.67 11 A 1 ATOM 92 C CG1 . ILE A 1 11 ? 17.580 -6.654 10.138 1.00 47.91 11 A 1 ATOM 93 C CG2 . ILE A 1 11 ? 16.262 -6.963 12.265 1.00 46.93 11 A 1 ATOM 94 C CD1 . ILE A 1 11 ? 17.258 -8.024 9.516 1.00 46.33 11 A 1 ATOM 95 N N . GLU A 1 12 ? 19.088 -5.166 14.504 1.00 40.86 12 A 1 ATOM 96 C CA . GLU A 1 12 ? 19.023 -5.142 15.975 1.00 43.51 12 A 1 ATOM 97 C C . GLU A 1 12 ? 19.380 -3.788 16.638 1.00 43.36 12 A 1 ATOM 98 O O . GLU A 1 12 ? 19.240 -3.648 17.854 1.00 42.06 12 A 1 ATOM 99 C CB . GLU A 1 12 ? 19.850 -6.312 16.542 1.00 42.58 12 A 1 ATOM 100 C CG . GLU A 1 12 ? 19.246 -7.676 16.147 1.00 38.85 12 A 1 ATOM 101 C CD . GLU A 1 12 ? 19.893 -8.879 16.852 1.00 35.83 12 A 1 ATOM 102 O OE1 . GLU A 1 12 ? 19.240 -9.953 16.852 1.00 34.38 12 A 1 ATOM 103 O OE2 . GLU A 1 12 ? 21.007 -8.730 17.397 1.00 38.05 12 A 1 ATOM 104 N N . GLY A 1 13 ? 19.786 -2.753 15.879 1.00 43.26 13 A 1 ATOM 105 C CA . GLY A 1 13 ? 20.396 -1.534 16.426 1.00 45.14 13 A 1 ATOM 106 C C . GLY A 1 13 ? 19.659 -0.204 16.210 1.00 45.53 13 A 1 ATOM 107 O O . GLY A 1 13 ? 19.639 0.317 15.104 1.00 43.27 13 A 1 ATOM 108 N N . LYS A 1 14 ? 19.199 0.391 17.328 1.00 42.55 14 A 1 ATOM 109 C CA . LYS A 1 14 ? 18.999 1.838 17.637 1.00 44.92 14 A 1 ATOM 110 C C . LYS A 1 14 ? 17.968 2.675 16.846 1.00 45.31 14 A 1 ATOM 111 O O . LYS A 1 14 ? 18.142 3.033 15.690 1.00 43.36 14 A 1 ATOM 112 C CB . LYS A 1 14 ? 20.355 2.566 17.698 1.00 42.55 14 A 1 ATOM 113 C CG . LYS A 1 14 ? 21.189 2.147 18.924 1.00 39.20 14 A 1 ATOM 114 C CD . LYS A 1 14 ? 22.509 2.930 18.997 1.00 36.80 14 A 1 ATOM 115 C CE . LYS A 1 14 ? 23.283 2.538 20.263 1.00 33.45 14 A 1 ATOM 116 N NZ . LYS A 1 14 ? 24.593 3.231 20.348 1.00 30.88 14 A 1 ATOM 117 N N . THR A 1 15 ? 16.957 3.153 17.594 1.00 42.80 15 A 1 ATOM 118 C CA . THR A 1 15 ? 15.938 4.152 17.221 1.00 44.56 15 A 1 ATOM 119 C C . THR A 1 15 ? 16.387 5.589 17.544 1.00 45.45 15 A 1 ATOM 120 O O . THR A 1 15 ? 16.885 5.844 18.639 1.00 43.96 15 A 1 ATOM 121 C CB . THR A 1 15 ? 14.603 3.873 17.950 1.00 43.13 15 A 1 ATOM 122 O OG1 . THR A 1 15 ? 14.654 2.741 18.799 1.00 39.42 15 A 1 ATOM 123 C CG2 . THR A 1 15 ? 13.455 3.601 16.969 1.00 38.51 15 A 1 ATOM 124 N N . MET A 1 16 ? 16.167 6.545 16.615 1.00 49.19 16 A 1 ATOM 125 C CA . MET A 1 16 ? 16.338 8.002 16.790 1.00 49.97 16 A 1 ATOM 126 C C . MET A 1 16 ? 15.086 8.656 17.410 1.00 51.23 16 A 1 ATOM 127 O O . MET A 1 16 ? 13.993 8.093 17.385 1.00 49.12 16 A 1 ATOM 128 C CB . MET A 1 16 ? 16.714 8.658 15.451 1.00 47.34 16 A 1 ATOM 129 C CG . MET A 1 16 ? 18.174 8.390 15.051 1.00 42.59 16 A 1 ATOM 130 S SD . MET A 1 16 ? 19.374 9.579 15.730 1.00 39.24 16 A 1 ATOM 131 C CE . MET A 1 16 ? 19.236 10.903 14.483 1.00 36.90 16 A 1 ATOM 132 N N . ALA A 1 17 ? 15.272 9.838 18.008 1.00 42.56 17 A 1 ATOM 133 C CA . ALA A 1 17 ? 14.393 10.472 18.995 1.00 43.94 17 A 1 ATOM 134 C C . ALA A 1 17 ? 13.026 10.997 18.492 1.00 46.64 17 A 1 ATOM 135 O O . ALA A 1 17 ? 12.925 11.617 17.437 1.00 44.50 17 A 1 ATOM 136 C CB . ALA A 1 17 ? 15.205 11.617 19.615 1.00 39.96 17 A 1 ATOM 137 N N . ASN A 1 18 ? 12.000 10.842 19.366 1.00 50.55 18 A 1 ATOM 138 C CA . ASN A 1 18 ? 10.823 11.703 19.658 1.00 55.14 18 A 1 ATOM 139 C C . ASN A 1 18 ? 9.983 12.361 18.530 1.00 59.62 18 A 1 ATOM 140 O O . ASN A 1 18 ? 9.256 13.321 18.808 1.00 57.23 18 A 1 ATOM 141 C CB . ASN A 1 18 ? 11.161 12.665 20.824 1.00 48.64 18 A 1 ATOM 142 C CG . ASN A 1 18 ? 10.569 12.238 22.162 1.00 40.43 18 A 1 ATOM 143 O OD1 . ASN A 1 18 ? 10.028 11.156 22.323 1.00 36.46 18 A 1 ATOM 144 N ND2 . ASN A 1 18 ? 10.669 13.070 23.172 1.00 33.24 18 A 1 ATOM 145 N N . LYS A 1 19 ? 9.960 11.847 17.302 1.00 69.82 19 A 1 ATOM 146 C CA . LYS A 1 19 ? 8.865 12.115 16.349 1.00 73.49 19 A 1 ATOM 147 C C . LYS A 1 19 ? 7.903 10.926 16.332 1.00 76.53 19 A 1 ATOM 148 O O . LYS A 1 19 ? 8.340 9.772 16.354 1.00 73.20 19 A 1 ATOM 149 C CB . LYS A 1 19 ? 9.403 12.447 14.944 1.00 68.36 19 A 1 ATOM 150 C CG . LYS A 1 19 ? 9.886 13.907 14.849 1.00 62.29 19 A 1 ATOM 151 C CD . LYS A 1 19 ? 10.314 14.244 13.412 1.00 59.99 19 A 1 ATOM 152 C CE . LYS A 1 19 ? 10.720 15.720 13.290 1.00 52.98 19 A 1 ATOM 153 N NZ . LYS A 1 19 ? 11.119 16.054 11.895 1.00 46.47 19 A 1 ATOM 154 N N . LYS A 1 20 ? 6.586 11.196 16.300 1.00 77.33 20 A 1 ATOM 155 C CA . LYS A 1 20 ? 5.556 10.149 16.205 1.00 80.46 20 A 1 ATOM 156 C C . LYS A 1 20 ? 5.762 9.374 14.898 1.00 84.26 20 A 1 ATOM 157 O O . LYS A 1 20 ? 5.404 9.847 13.826 1.00 80.40 20 A 1 ATOM 158 C CB . LYS A 1 20 ? 4.166 10.806 16.317 1.00 74.26 20 A 1 ATOM 159 C CG . LYS A 1 20 ? 3.001 9.807 16.416 1.00 67.58 20 A 1 ATOM 160 C CD . LYS A 1 20 ? 1.682 10.593 16.545 1.00 65.06 20 A 1 ATOM 161 C CE . LYS A 1 20 ? 0.451 9.693 16.668 1.00 57.98 20 A 1 ATOM 162 N NZ . LYS A 1 20 ? -0.794 10.517 16.681 1.00 50.66 20 A 1 ATOM 163 N N . THR A 1 21 ? 6.374 8.205 14.987 1.00 82.61 21 A 1 ATOM 164 C CA . THR A 1 21 ? 6.688 7.368 13.821 1.00 85.39 21 A 1 ATOM 165 C C . THR A 1 21 ? 5.541 6.397 13.561 1.00 88.92 21 A 1 ATOM 166 O O . THR A 1 21 ? 5.170 5.612 14.436 1.00 86.41 21 A 1 ATOM 167 C CB . THR A 1 21 ? 8.006 6.605 14.012 1.00 79.96 21 A 1 ATOM 168 O OG1 . THR A 1 21 ? 9.037 7.481 14.376 1.00 69.11 21 A 1 ATOM 169 C CG2 . THR A 1 21 ? 8.456 5.900 12.729 1.00 68.89 21 A 1 ATOM 170 N N . PHE A 1 22 ? 4.992 6.420 12.361 1.00 90.91 22 A 1 ATOM 171 C CA . PHE A 1 22 ? 3.932 5.500 11.955 1.00 92.13 22 A 1 ATOM 172 C C . PHE A 1 22 ? 4.541 4.232 11.348 1.00 93.00 22 A 1 ATOM 173 O O . PHE A 1 22 ? 5.271 4.274 10.367 1.00 91.44 22 A 1 ATOM 174 C CB . PHE A 1 22 ? 2.968 6.203 10.995 1.00 91.80 22 A 1 ATOM 175 C CG . PHE A 1 22 ? 2.169 7.336 11.621 1.00 92.69 22 A 1 ATOM 176 C CD1 . PHE A 1 22 ? 0.830 7.128 12.004 1.00 90.75 22 A 1 ATOM 177 C CD2 . PHE A 1 22 ? 2.751 8.605 11.797 1.00 91.20 22 A 1 ATOM 178 C CE1 . PHE A 1 22 ? 0.076 8.189 12.540 1.00 90.42 22 A 1 ATOM 179 C CE2 . PHE A 1 22 ? 1.999 9.661 12.344 1.00 91.06 22 A 1 ATOM 180 C CZ . PHE A 1 22 ? 0.660 9.455 12.707 1.00 91.56 22 A 1 ATOM 181 N N . LYS A 1 23 ? 4.197 3.073 11.927 1.00 91.60 23 A 1 ATOM 182 C CA . LYS A 1 23 ? 4.606 1.746 11.413 1.00 91.48 23 A 1 ATOM 183 C C . LYS A 1 23 ? 3.566 1.114 10.477 1.00 92.89 23 A 1 ATOM 184 O O . LYS A 1 23 ? 3.771 0.017 9.951 1.00 90.32 23 A 1 ATOM 185 C CB . LYS A 1 23 ? 4.926 0.806 12.586 1.00 89.99 23 A 1 ATOM 186 C CG . LYS A 1 23 ? 6.117 1.300 13.418 1.00 86.02 23 A 1 ATOM 187 C CD . LYS A 1 23 ? 6.467 0.296 14.528 1.00 77.31 23 A 1 ATOM 188 C CE . LYS A 1 23 ? 7.652 0.832 15.339 1.00 71.80 23 A 1 ATOM 189 N NZ . LYS A 1 23 ? 8.046 -0.080 16.440 1.00 60.14 23 A 1 ATOM 190 N N . GLN A 1 24 ? 2.431 1.774 10.326 1.00 93.71 24 A 1 ATOM 191 C CA . GLN A 1 24 ? 1.326 1.400 9.453 1.00 94.06 24 A 1 ATOM 192 C C . GLN A 1 24 ? 0.571 2.667 9.047 1.00 95.03 24 A 1 ATOM 193 O O . GLN A 1 24 ? 0.621 3.669 9.762 1.00 93.92 24 A 1 ATOM 194 C CB . GLN A 1 24 ? 0.398 0.389 10.153 1.00 91.87 24 A 1 ATOM 195 C CG . GLN A 1 24 ? -0.326 0.963 11.388 1.00 84.72 24 A 1 ATOM 196 C CD . GLN A 1 24 ? -1.233 -0.050 12.081 1.00 84.08 24 A 1 ATOM 197 O OE1 . GLN A 1 24 ? -1.131 -1.260 11.932 1.00 75.47 24 A 1 ATOM 198 N NE2 . GLN A 1 24 ? -2.162 0.402 12.891 1.00 73.03 24 A 1 ATOM 199 N N . ALA A 1 25 ? -0.147 2.606 7.929 1.00 95.49 25 A 1 ATOM 200 C CA . ALA A 1 25 ? -1.003 3.695 7.480 1.00 95.53 25 A 1 ATOM 201 C C . ALA A 1 25 ? -2.115 4.002 8.510 1.00 96.10 25 A 1 ATOM 202 O O . ALA A 1 25 ? -2.674 3.059 9.083 1.00 95.22 25 A 1 ATOM 203 C CB . ALA A 1 25 ? -1.573 3.303 6.117 1.00 94.48 25 A 1 ATOM 204 N N . PRO A 1 26 ? -2.469 5.290 8.754 1.00 96.75 26 A 1 ATOM 205 C CA . PRO A 1 26 ? -3.499 5.679 9.724 1.00 96.62 26 A 1 ATOM 206 C C . PRO A 1 26 ? -4.892 5.115 9.414 1.00 96.88 26 A 1 ATOM 207 O O . PRO A 1 26 ? -5.607 4.690 10.320 1.00 96.07 26 A 1 ATOM 208 C CB . PRO A 1 26 ? -3.510 7.212 9.717 1.00 96.05 26 A 1 ATOM 209 C CG . PRO A 1 26 ? -2.091 7.581 9.300 1.00 95.31 26 A 1 ATOM 210 C CD . PRO A 1 26 ? -1.741 6.478 8.304 1.00 96.72 26 A 1 ATOM 211 N N . LEU A 1 27 ? -5.269 5.079 8.134 1.00 96.76 27 A 1 ATOM 212 C CA . LEU A 1 27 ? -6.526 4.516 7.629 1.00 96.76 27 A 1 ATOM 213 C C . LEU A 1 27 ? -6.281 3.228 6.824 1.00 96.29 27 A 1 ATOM 214 O O . LEU A 1 27 ? -5.175 3.017 6.318 1.00 95.62 27 A 1 ATOM 215 C CB . LEU A 1 27 ? -7.253 5.569 6.775 1.00 96.95 27 A 1 ATOM 216 C CG . LEU A 1 27 ? -7.797 6.776 7.550 1.00 96.97 27 A 1 ATOM 217 C CD1 . LEU A 1 27 ? -8.416 7.760 6.554 1.00 96.16 27 A 1 ATOM 218 C CD2 . LEU A 1 27 ? -8.871 6.377 8.565 1.00 96.36 27 A 1 ATOM 219 N N . PRO A 1 28 ? -7.303 2.369 6.643 1.00 95.56 28 A 1 ATOM 220 C CA . PRO A 1 28 ? -7.193 1.160 5.836 1.00 94.93 28 A 1 ATOM 221 C C . PRO A 1 28 ? -6.693 1.449 4.418 1.00 95.22 28 A 1 ATOM 222 O O . PRO A 1 28 ? -7.269 2.258 3.688 1.00 94.29 28 A 1 ATOM 223 C CB . PRO A 1 28 ? -8.591 0.532 5.815 1.00 93.71 28 A 1 ATOM 224 C CG . PRO A 1 28 ? -9.221 1.038 7.106 1.00 92.06 28 A 1 ATOM 225 C CD . PRO A 1 28 ? -8.629 2.433 7.250 1.00 94.84 28 A 1 ATOM 226 N N . PHE A 1 29 ? -5.641 0.737 4.022 1.00 93.36 29 A 1 ATOM 227 C CA . PHE A 1 29 ? -5.099 0.741 2.669 1.00 92.22 29 A 1 ATOM 228 C C . PHE A 1 29 ? -4.559 -0.652 2.329 1.00 90.68 29 A 1 ATOM 229 O O . PHE A 1 29 ? -3.789 -1.249 3.091 1.00 88.19 29 A 1 ATOM 230 C CB . PHE A 1 29 ? -4.017 1.819 2.536 1.00 92.03 29 A 1 ATOM 231 C CG . PHE A 1 29 ? -3.623 2.069 1.097 1.00 91.94 29 A 1 ATOM 232 C CD1 . PHE A 1 29 ? -2.636 1.279 0.476 1.00 90.68 29 A 1 ATOM 233 C CD2 . PHE A 1 29 ? -4.283 3.069 0.356 1.00 91.05 29 A 1 ATOM 234 C CE1 . PHE A 1 29 ? -2.320 1.478 -0.879 1.00 89.59 29 A 1 ATOM 235 C CE2 . PHE A 1 29 ? -3.962 3.272 -0.998 1.00 89.80 29 A 1 ATOM 236 C CZ . PHE A 1 29 ? -2.984 2.474 -1.618 1.00 89.94 29 A 1 ATOM 237 N N . ILE A 1 30 ? -4.982 -1.201 1.195 1.00 89.82 30 A 1 ATOM 238 C CA . ILE A 1 30 ? -4.557 -2.526 0.734 1.00 87.92 30 A 1 ATOM 239 C C . ILE A 1 30 ? -3.202 -2.397 0.034 1.00 87.43 30 A 1 ATOM 240 O O . ILE A 1 30 ? -3.004 -1.510 -0.783 1.00 83.47 30 A 1 ATOM 241 C CB . ILE A 1 30 ? -5.648 -3.179 -0.147 1.00 85.55 30 A 1 ATOM 242 C CG1 . ILE A 1 30 ? -6.906 -3.411 0.728 1.00 80.30 30 A 1 ATOM 243 C CG2 . ILE A 1 30 ? -5.144 -4.502 -0.756 1.00 80.20 30 A 1 ATOM 244 C CD1 . ILE A 1 30 ? -8.114 -4.001 0.003 1.00 73.07 30 A 1 ATOM 245 N N . GLY A 1 31 ? -2.264 -3.289 0.357 1.00 86.38 31 A 1 ATOM 246 C CA . GLY A 1 31 ? -0.944 -3.294 -0.281 1.00 86.18 31 A 1 ATOM 247 C C . GLY A 1 31 ? 0.121 -2.424 0.400 1.00 87.32 31 A 1 ATOM 248 O O . GLY A 1 31 ? 1.252 -2.389 -0.068 1.00 83.60 31 A 1 ATOM 249 N N . GLN A 1 32 ? -0.176 -1.795 1.541 1.00 87.28 32 A 1 ATOM 250 C CA . GLN A 1 32 ? 0.830 -1.028 2.292 1.00 86.95 32 A 1 ATOM 251 C C . GLN A 1 32 ? 2.085 -1.872 2.615 1.00 88.06 32 A 1 ATOM 252 O O . GLN A 1 32 ? 1.995 -2.986 3.150 1.00 84.27 32 A 1 ATOM 253 C CB . GLN A 1 32 ? 0.211 -0.417 3.567 1.00 82.99 32 A 1 ATOM 254 C CG . GLN A 1 32 ? -0.179 -1.451 4.638 1.00 79.73 32 A 1 ATOM 255 C CD . GLN A 1 32 ? -0.767 -0.798 5.884 1.00 79.54 32 A 1 ATOM 256 O OE1 . GLN A 1 32 ? -0.069 -0.196 6.684 1.00 72.89 32 A 1 ATOM 257 N NE2 . GLN A 1 32 ? -2.057 -0.899 6.099 1.00 69.80 32 A 1 ATOM 258 N N . LYS A 1 33 ? 3.289 -1.330 2.342 1.00 90.88 33 A 1 ATOM 259 C CA . LYS A 1 33 ? 4.571 -2.060 2.450 1.00 91.67 33 A 1 ATOM 260 C C . LYS A 1 33 ? 5.156 -2.118 3.874 1.00 92.70 33 A 1 ATOM 261 O O . LYS A 1 33 ? 6.370 -2.094 4.065 1.00 90.27 33 A 1 ATOM 262 C CB . LYS A 1 33 ? 5.548 -1.524 1.391 1.00 89.06 33 A 1 ATOM 263 C CG . LYS A 1 33 ? 5.078 -1.782 -0.059 1.00 87.34 33 A 1 ATOM 264 C CD . LYS A 1 33 ? 4.927 -3.285 -0.379 1.00 84.41 33 A 1 ATOM 265 C CE . LYS A 1 33 ? 4.597 -3.558 -1.846 1.00 83.41 33 A 1 ATOM 266 N NZ . LYS A 1 33 ? 3.216 -3.224 -2.218 1.00 77.99 33 A 1 ATOM 267 N N . ARG A 1 34 ? 4.296 -2.266 4.892 1.00 91.37 34 A 1 ATOM 268 C CA . ARG A 1 34 ? 4.704 -2.278 6.314 1.00 91.74 34 A 1 ATOM 269 C C . ARG A 1 34 ? 5.756 -3.339 6.655 1.00 93.09 34 A 1 ATOM 270 O O . ARG A 1 34 ? 6.591 -3.108 7.518 1.00 91.13 34 A 1 ATOM 271 C CB . ARG A 1 34 ? 3.469 -2.411 7.222 1.00 89.50 34 A 1 ATOM 272 C CG . ARG A 1 34 ? 2.797 -3.792 7.142 1.00 83.77 34 A 1 ATOM 273 C CD . ARG A 1 34 ? 1.573 -3.870 8.050 1.00 82.69 34 A 1 ATOM 274 N NE . ARG A 1 34 ? 0.989 -5.227 8.005 1.00 74.23 34 A 1 ATOM 275 C CZ . ARG A 1 34 ? -0.040 -5.661 8.712 1.00 67.61 34 A 1 ATOM 276 N NH1 . ARG A 1 34 ? -0.669 -4.886 9.550 1.00 61.37 34 A 1 ATOM 277 N NH2 . ARG A 1 34 ? -0.453 -6.894 8.584 1.00 58.25 34 A 1 ATOM 278 N N . MET A 1 35 ? 5.734 -4.483 5.976 1.00 91.32 35 A 1 ATOM 279 C CA . MET A 1 35 ? 6.693 -5.576 6.200 1.00 91.08 35 A 1 ATOM 280 C C . MET A 1 35 ? 8.098 -5.255 5.669 1.00 92.94 35 A 1 ATOM 281 O O . MET A 1 35 ? 9.065 -5.872 6.107 1.00 92.00 35 A 1 ATOM 282 C CB . MET A 1 35 ? 6.159 -6.871 5.554 1.00 89.40 35 A 1 ATOM 283 C CG . MET A 1 35 ? 4.814 -7.330 6.133 1.00 85.14 35 A 1 ATOM 284 S SD . MET A 1 35 ? 4.770 -7.640 7.926 1.00 77.04 35 A 1 ATOM 285 C CE . MET A 1 35 ? 5.903 -9.054 8.038 1.00 64.82 35 A 1 ATOM 286 N N . PHE A 1 36 ? 8.202 -4.278 4.771 1.00 93.48 36 A 1 ATOM 287 C CA . PHE A 1 36 ? 9.468 -3.851 4.179 1.00 93.94 36 A 1 ATOM 288 C C . PHE A 1 36 ? 10.099 -2.636 4.857 1.00 94.94 36 A 1 ATOM 289 O O . PHE A 1 36 ? 11.230 -2.311 4.518 1.00 94.46 36 A 1 ATOM 290 C CB . PHE A 1 36 ? 9.274 -3.603 2.682 1.00 93.65 36 A 1 ATOM 291 C CG . PHE A 1 36 ? 9.172 -4.879 1.873 1.00 93.36 36 A 1 ATOM 292 C CD1 . PHE A 1 36 ? 10.333 -5.635 1.622 1.00 90.95 36 A 1 ATOM 293 C CD2 . PHE A 1 36 ? 7.936 -5.291 1.351 1.00 91.72 36 A 1 ATOM 294 C CE1 . PHE A 1 36 ? 10.263 -6.793 0.833 1.00 90.35 36 A 1 ATOM 295 C CE2 . PHE A 1 36 ? 7.867 -6.452 0.561 1.00 90.53 36 A 1 ATOM 296 C CZ . PHE A 1 36 ? 9.031 -7.198 0.298 1.00 91.12 36 A 1 ATOM 297 N N . LEU A 1 37 ? 9.443 -1.977 5.815 1.00 93.33 37 A 1 ATOM 298 C CA . LEU A 1 37 ? 9.945 -0.715 6.386 1.00 93.50 37 A 1 ATOM 299 C C . LEU A 1 37 ? 11.371 -0.832 6.947 1.00 93.94 37 A 1 ATOM 300 O O . LEU A 1 37 ? 12.208 0.011 6.650 1.00 93.55 37 A 1 ATOM 301 C CB . LEU A 1 37 ? 8.990 -0.197 7.471 1.00 93.30 37 A 1 ATOM 302 C CG . LEU A 1 37 ? 7.570 0.138 6.988 1.00 92.09 37 A 1 ATOM 303 C CD1 . LEU A 1 37 ? 6.775 0.718 8.156 1.00 89.62 37 A 1 ATOM 304 C CD2 . LEU A 1 37 ? 7.542 1.123 5.829 1.00 89.41 37 A 1 ATOM 305 N N . LYS A 1 38 ? 11.671 -1.913 7.683 1.00 93.15 38 A 1 ATOM 306 C CA . LYS A 1 38 ? 13.031 -2.166 8.195 1.00 92.88 38 A 1 ATOM 307 C C . LYS A 1 38 ? 14.053 -2.357 7.070 1.00 94.36 38 A 1 ATOM 308 O O . LYS A 1 38 ? 15.190 -1.920 7.180 1.00 93.99 38 A 1 ATOM 309 C CB . LYS A 1 38 ? 13.049 -3.407 9.096 1.00 91.66 38 A 1 ATOM 310 C CG . LYS A 1 38 ? 12.344 -3.206 10.444 1.00 80.05 38 A 1 ATOM 311 C CD . LYS A 1 38 ? 12.638 -4.421 11.339 1.00 72.56 38 A 1 ATOM 312 C CE . LYS A 1 38 ? 12.131 -4.231 12.771 1.00 63.39 38 A 1 ATOM 313 N NZ . LYS A 1 38 ? 12.722 -5.258 13.675 1.00 54.73 38 A 1 ATOM 314 N N . HIS A 1 39 ? 13.655 -3.007 5.988 1.00 93.99 39 A 1 ATOM 315 C CA . HIS A 1 39 ? 14.532 -3.231 4.840 1.00 94.16 39 A 1 ATOM 316 C C . HIS A 1 39 ? 14.787 -1.932 4.069 1.00 94.99 39 A 1 ATOM 317 O O . HIS A 1 39 ? 15.924 -1.655 3.695 1.00 94.73 39 A 1 ATOM 318 C CB . HIS A 1 39 ? 13.912 -4.308 3.944 1.00 94.02 39 A 1 ATOM 319 C CG . HIS A 1 39 ? 13.684 -5.624 4.653 1.00 93.10 39 A 1 ATOM 320 N ND1 . HIS A 1 39 ? 14.647 -6.459 5.173 1.00 85.72 39 A 1 ATOM 321 C CD2 . HIS A 1 39 ? 12.486 -6.235 4.879 1.00 85.74 39 A 1 ATOM 322 C CE1 . HIS A 1 39 ? 14.048 -7.547 5.681 1.00 86.06 39 A 1 ATOM 323 N NE2 . HIS A 1 39 ? 12.721 -7.450 5.528 1.00 87.59 39 A 1 ATOM 324 N N . VAL A 1 40 ? 13.746 -1.111 3.895 1.00 95.17 40 A 1 ATOM 325 C CA . VAL A 1 40 ? 13.859 0.238 3.326 1.00 95.39 40 A 1 ATOM 326 C C . VAL A 1 40 ? 14.782 1.102 4.184 1.00 95.44 40 A 1 ATOM 327 O O . VAL A 1 40 ? 15.683 1.732 3.643 1.00 95.16 40 A 1 ATOM 328 C CB . VAL A 1 40 ? 12.465 0.877 3.169 1.00 95.62 40 A 1 ATOM 329 C CG1 . VAL A 1 40 ? 12.529 2.349 2.742 1.00 94.72 40 A 1 ATOM 330 C CG2 . VAL A 1 40 ? 11.646 0.128 2.110 1.00 94.44 40 A 1 ATOM 331 N N . GLU A 1 41 ? 14.622 1.074 5.507 1.00 94.38 41 A 1 ATOM 332 C CA . GLU A 1 41 ? 15.499 1.789 6.447 1.00 93.59 41 A 1 ATOM 333 C C . GLU A 1 41 ? 16.972 1.410 6.267 1.00 93.97 41 A 1 ATOM 334 O O . GLU A 1 41 ? 17.822 2.292 6.116 1.00 93.65 41 A 1 ATOM 335 C CB . GLU A 1 41 ? 14.999 1.535 7.880 1.00 91.88 41 A 1 ATOM 336 C CG . GLU A 1 41 ? 15.949 2.027 8.976 1.00 83.50 41 A 1 ATOM 337 C CD . GLU A 1 41 ? 15.363 1.924 10.392 1.00 81.41 41 A 1 ATOM 338 O OE1 . GLU A 1 41 ? 15.979 2.514 11.308 1.00 73.06 41 A 1 ATOM 339 O OE2 . GLU A 1 41 ? 14.313 1.255 10.569 1.00 75.57 41 A 1 ATOM 340 N N . ILE A 1 42 ? 17.285 0.112 6.223 1.00 93.46 42 A 1 ATOM 341 C CA . ILE A 1 42 ? 18.656 -0.378 6.021 1.00 93.54 42 A 1 ATOM 342 C C . ILE A 1 42 ? 19.221 0.117 4.686 1.00 94.50 42 A 1 ATOM 343 O O . ILE A 1 42 ? 20.340 0.628 4.639 1.00 94.20 42 A 1 ATOM 344 C CB . ILE A 1 42 ? 18.696 -1.921 6.127 1.00 92.98 42 A 1 ATOM 345 C CG1 . ILE A 1 42 ? 18.428 -2.358 7.589 1.00 90.32 42 A 1 ATOM 346 C CG2 . ILE A 1 42 ? 20.048 -2.493 5.656 1.00 90.09 42 A 1 ATOM 347 C CD1 . ILE A 1 42 ? 18.042 -3.836 7.725 1.00 83.84 42 A 1 ATOM 348 N N . VAL A 1 43 ? 18.450 -0.001 3.603 1.00 95.39 43 A 1 ATOM 349 C CA . VAL A 1 43 ? 18.893 0.410 2.260 1.00 95.73 43 A 1 ATOM 350 C C . VAL A 1 43 ? 19.100 1.922 2.191 1.00 96.02 43 A 1 ATOM 351 O O . VAL A 1 43 ? 20.145 2.363 1.716 1.00 95.82 43 A 1 ATOM 352 C CB . VAL A 1 43 ? 17.916 -0.098 1.181 1.00 96.05 43 A 1 ATOM 353 C CG1 . VAL A 1 43 ? 18.236 0.459 -0.211 1.00 94.63 43 A 1 ATOM 354 C CG2 . VAL A 1 43 ? 17.999 -1.629 1.077 1.00 94.49 43 A 1 ATOM 355 N N . LEU A 1 44 ? 18.166 2.726 2.706 1.00 96.50 44 A 1 ATOM 356 C CA . LEU A 1 44 ? 18.295 4.185 2.721 1.00 96.30 44 A 1 ATOM 357 C C . LEU A 1 44 ? 19.497 4.641 3.551 1.00 96.07 44 A 1 ATOM 358 O O . LEU A 1 44 ? 20.239 5.511 3.116 1.00 95.97 44 A 1 ATOM 359 C CB . LEU A 1 44 ? 17.008 4.833 3.260 1.00 96.63 44 A 1 ATOM 360 C CG . LEU A 1 44 ? 15.777 4.742 2.338 1.00 95.18 44 A 1 ATOM 361 C CD1 . LEU A 1 44 ? 14.600 5.459 3.001 1.00 93.05 44 A 1 ATOM 362 C CD2 . LEU A 1 44 ? 16.011 5.390 0.977 1.00 93.03 44 A 1 ATOM 363 N N . ASN A 1 45 ? 19.724 4.044 4.725 1.00 94.95 45 A 1 ATOM 364 C CA . ASN A 1 45 ? 20.853 4.410 5.579 1.00 94.04 45 A 1 ATOM 365 C C . ASN A 1 45 ? 22.203 3.961 5.017 1.00 94.55 45 A 1 ATOM 366 O O . ASN A 1 45 ? 23.197 4.633 5.263 1.00 93.58 45 A 1 ATOM 367 C CB . ASN A 1 45 ? 20.609 3.887 6.999 1.00 92.84 45 A 1 ATOM 368 C CG . ASN A 1 45 ? 19.548 4.689 7.728 1.00 90.44 45 A 1 ATOM 369 O OD1 . ASN A 1 45 ? 19.313 5.861 7.452 1.00 85.06 45 A 1 ATOM 370 N ND2 . ASN A 1 45 ? 18.896 4.101 8.699 1.00 84.40 45 A 1 ATOM 371 N N . LYS A 1 46 ? 22.235 2.877 4.242 1.00 95.17 46 A 1 ATOM 372 C CA . LYS A 1 46 ? 23.456 2.397 3.582 1.00 95.13 46 A 1 ATOM 373 C C . LYS A 1 46 ? 23.877 3.274 2.402 1.00 95.66 46 A 1 ATOM 374 O O . LYS A 1 46 ? 25.069 3.429 2.168 1.00 94.87 46 A 1 ATOM 375 C CB . LYS A 1 46 ? 23.250 0.930 3.167 1.00 94.94 46 A 1 ATOM 376 C CG . LYS A 1 46 ? 24.492 0.339 2.482 1.00 91.14 46 A 1 ATOM 377 C CD . LYS A 1 46 ? 24.351 -1.170 2.232 1.00 86.35 46 A 1 ATOM 378 C CE . LYS A 1 46 ? 25.630 -1.672 1.554 1.00 78.97 46 A 1 ATOM 379 N NZ . LYS A 1 46 ? 25.663 -3.155 1.413 1.00 70.59 46 A 1 ATOM 380 N N . HIS A 1 47 ? 22.910 3.795 1.640 1.00 96.17 47 A 1 ATOM 381 C CA . HIS A 1 47 ? 23.188 4.427 0.343 1.00 95.92 47 A 1 ATOM 382 C C . HIS A 1 47 ? 22.961 5.943 0.307 1.00 96.05 47 A 1 ATOM 383 O O . HIS A 1 47 ? 23.415 6.607 -0.623 1.00 94.77 47 A 1 ATOM 384 C CB . HIS A 1 47 ? 22.356 3.716 -0.726 1.00 96.27 47 A 1 ATOM 385 C CG . HIS A 1 47 ? 22.790 2.291 -0.964 1.00 96.33 47 A 1 ATOM 386 N ND1 . HIS A 1 47 ? 23.934 1.913 -1.629 1.00 88.08 47 A 1 ATOM 387 C CD2 . HIS A 1 47 ? 22.155 1.140 -0.578 1.00 89.77 47 A 1 ATOM 388 C CE1 . HIS A 1 47 ? 23.978 0.572 -1.650 1.00 90.40 47 A 1 ATOM 389 N NE2 . HIS A 1 47 ? 22.913 0.051 -1.020 1.00 92.37 47 A 1 ATOM 390 N N . ILE A 1 48 ? 22.274 6.503 1.301 1.00 96.46 48 A 1 ATOM 391 C CA . ILE A 1 48 ? 22.039 7.942 1.428 1.00 96.66 48 A 1 ATOM 392 C C . ILE A 1 48 ? 22.674 8.420 2.735 1.00 96.06 48 A 1 ATOM 393 O O . ILE A 1 48 ? 22.171 8.114 3.826 1.00 95.03 48 A 1 ATOM 394 C CB . ILE A 1 48 ? 20.535 8.281 1.336 1.00 97.18 48 A 1 ATOM 395 C CG1 . ILE A 1 48 ? 19.938 7.775 -0.003 1.00 96.83 48 A 1 ATOM 396 C CG2 . ILE A 1 48 ? 20.330 9.797 1.503 1.00 96.75 48 A 1 ATOM 397 C CD1 . ILE A 1 48 ? 18.452 8.099 -0.207 1.00 95.98 48 A 1 ATOM 398 N N . ASP A 1 49 ? 23.755 9.187 2.636 1.00 96.32 49 A 1 ATOM 399 C CA . ASP A 1 49 ? 24.496 9.683 3.788 1.00 95.83 49 A 1 ATOM 400 C C . ASP A 1 49 ? 23.687 10.669 4.638 1.00 96.31 49 A 1 ATOM 401 O O . ASP A 1 49 ? 22.838 11.424 4.148 1.00 95.04 49 A 1 ATOM 402 C CB . ASP A 1 49 ? 25.826 10.313 3.342 1.00 93.68 49 A 1 ATOM 403 C CG . ASP A 1 49 ? 26.779 9.282 2.729 1.00 87.11 49 A 1 ATOM 404 O OD1 . ASP A 1 49 ? 26.819 8.153 3.267 1.00 80.80 49 A 1 ATOM 405 O OD2 . ASP A 1 49 ? 27.440 9.642 1.735 1.00 80.80 49 A 1 ATOM 406 N N . GLY A 1 50 ? 23.959 10.672 5.942 1.00 93.61 50 A 1 ATOM 407 C CA . GLY A 1 50 ? 23.403 11.617 6.899 1.00 93.67 50 A 1 ATOM 408 C C . GLY A 1 50 ? 21.877 11.700 6.842 1.00 94.28 50 A 1 ATOM 409 O O . GLY A 1 50 ? 21.177 10.683 6.802 1.00 93.47 50 A 1 ATOM 410 N N . GLU A 1 51 ? 21.361 12.929 6.832 1.00 94.82 51 A 1 ATOM 411 C CA . GLU A 1 51 ? 19.925 13.238 6.800 1.00 94.90 51 A 1 ATOM 412 C C . GLU A 1 51 ? 19.364 13.383 5.369 1.00 95.85 51 A 1 ATOM 413 O O . GLU A 1 51 ? 18.229 13.827 5.192 1.00 95.15 51 A 1 ATOM 414 C CB . GLU A 1 51 ? 19.651 14.488 7.645 1.00 93.61 51 A 1 ATOM 415 C CG . GLU A 1 51 ? 20.059 14.325 9.121 1.00 91.55 51 A 1 ATOM 416 C CD . GLU A 1 51 ? 19.628 15.538 9.959 1.00 89.39 51 A 1 ATOM 417 O OE1 . GLU A 1 51 ? 19.027 15.318 11.035 1.00 82.22 51 A 1 ATOM 418 O OE2 . GLU A 1 51 ? 19.895 16.690 9.529 1.00 83.43 51 A 1 ATOM 419 N N . GLY A 1 52 ? 20.129 13.024 4.346 1.00 95.73 52 A 1 ATOM 420 C CA . GLY A 1 52 ? 19.699 13.056 2.947 1.00 96.94 52 A 1 ATOM 421 C C . GLY A 1 52 ? 19.755 14.443 2.300 1.00 97.90 52 A 1 ATOM 422 O O . GLY A 1 52 ? 18.946 14.743 1.429 1.00 97.61 52 A 1 ATOM 423 N N . GLU A 1 53 ? 20.670 15.310 2.716 1.00 97.48 53 A 1 ATOM 424 C CA . GLU A 1 53 ? 20.830 16.644 2.136 1.00 97.51 53 A 1 ATOM 425 C C . GLU A 1 53 ? 21.135 16.580 0.631 1.00 97.89 53 A 1 ATOM 426 O O . GLU A 1 53 ? 21.994 15.823 0.171 1.00 97.08 53 A 1 ATOM 427 C CB . GLU A 1 53 ? 21.897 17.410 2.928 1.00 96.18 53 A 1 ATOM 428 C CG . GLU A 1 53 ? 21.972 18.889 2.529 1.00 82.91 53 A 1 ATOM 429 C CD . GLU A 1 53 ? 22.755 19.749 3.534 1.00 75.38 53 A 1 ATOM 430 O OE1 . GLU A 1 53 ? 22.867 20.963 3.253 1.00 68.37 53 A 1 ATOM 431 O OE2 . GLU A 1 53 ? 23.148 19.235 4.611 1.00 67.77 53 A 1 ATOM 432 N N . GLY A 1 54 ? 20.387 17.372 -0.153 1.00 97.40 54 A 1 ATOM 433 C CA . GLY A 1 54 ? 20.485 17.405 -1.614 1.00 97.60 54 A 1 ATOM 434 C C . GLY A 1 54 ? 19.884 16.192 -2.333 1.00 98.07 54 A 1 ATOM 435 O O . GLY A 1 54 ? 19.998 16.119 -3.552 1.00 96.91 54 A 1 ATOM 436 N N . TRP A 1 55 ? 19.265 15.243 -1.615 1.00 98.43 55 A 1 ATOM 437 C CA . TRP A 1 55 ? 18.531 14.127 -2.217 1.00 98.59 55 A 1 ATOM 438 C C . TRP A 1 55 ? 17.063 14.473 -2.468 1.00 98.67 55 A 1 ATOM 439 O O . TRP A 1 55 ? 16.414 15.150 -1.669 1.00 98.40 55 A 1 ATOM 440 C CB . TRP A 1 55 ? 18.644 12.868 -1.355 1.00 98.51 55 A 1 ATOM 441 C CG . TRP A 1 55 ? 19.941 12.133 -1.506 1.00 98.46 55 A 1 ATOM 442 C CD1 . TRP A 1 55 ? 21.095 12.404 -0.854 1.00 98.00 55 A 1 ATOM 443 C CD2 . TRP A 1 55 ? 20.228 11.002 -2.382 1.00 98.33 55 A 1 ATOM 444 N NE1 . TRP A 1 55 ? 22.079 11.523 -1.260 1.00 97.78 55 A 1 ATOM 445 C CE2 . TRP A 1 55 ? 21.597 10.629 -2.203 1.00 98.05 55 A 1 ATOM 446 C CE3 . TRP A 1 55 ? 19.475 10.253 -3.312 1.00 98.05 55 A 1 ATOM 447 C CZ2 . TRP A 1 55 ? 22.187 9.568 -2.908 1.00 97.60 55 A 1 ATOM 448 C CZ3 . TRP A 1 55 ? 20.057 9.188 -4.023 1.00 97.52 55 A 1 ATOM 449 C CH2 . TRP A 1 55 ? 21.409 8.845 -3.822 1.00 97.19 55 A 1 ATOM 450 N N . THR A 1 56 ? 16.526 13.911 -3.542 1.00 98.50 56 A 1 ATOM 451 C CA . THR A 1 56 ? 15.085 13.853 -3.812 1.00 98.58 56 A 1 ATOM 452 C C . THR A 1 56 ? 14.638 12.394 -3.808 1.00 98.67 56 A 1 ATOM 453 O O . THR A 1 56 ? 15.213 11.558 -4.497 1.00 98.45 56 A 1 ATOM 454 C CB . THR A 1 56 ? 14.732 14.543 -5.137 1.00 98.41 56 A 1 ATOM 455 O OG1 . THR A 1 56 ? 15.154 15.888 -5.090 1.00 96.90 56 A 1 ATOM 456 C CG2 . THR A 1 56 ? 13.227 14.567 -5.401 1.00 97.00 56 A 1 ATOM 457 N N . ILE A 1 57 ? 13.610 12.066 -3.029 1.00 98.57 57 A 1 ATOM 458 C CA . ILE A 1 57 ? 13.014 10.728 -2.965 1.00 98.61 57 A 1 ATOM 459 C C . ILE A 1 57 ? 11.592 10.828 -3.513 1.00 98.59 57 A 1 ATOM 460 O O . ILE A 1 57 ? 10.752 11.510 -2.929 1.00 98.36 57 A 1 ATOM 461 C CB . ILE A 1 57 ? 13.064 10.153 -1.530 1.00 98.58 57 A 1 ATOM 462 C CG1 . ILE A 1 57 ? 14.516 10.123 -0.989 1.00 98.14 57 A 1 ATOM 463 C CG2 . ILE A 1 57 ? 12.440 8.744 -1.522 1.00 98.28 57 A 1 ATOM 464 C CD1 . ILE A 1 57 ? 14.658 9.648 0.462 1.00 97.15 57 A 1 ATOM 465 N N . VAL A 1 58 ? 11.329 10.162 -4.629 1.00 98.60 58 A 1 ATOM 466 C CA . VAL A 1 58 ? 10.044 10.212 -5.335 1.00 98.58 58 A 1 ATOM 467 C C . VAL A 1 58 ? 9.312 8.888 -5.149 1.00 98.58 58 A 1 ATOM 468 O O . VAL A 1 58 ? 9.713 7.867 -5.702 1.00 98.21 58 A 1 ATOM 469 C CB . VAL A 1 58 ? 10.225 10.542 -6.833 1.00 98.42 58 A 1 ATOM 470 C CG1 . VAL A 1 58 ? 8.867 10.825 -7.490 1.00 97.61 58 A 1 ATOM 471 C CG2 . VAL A 1 58 ? 11.123 11.768 -7.058 1.00 97.64 58 A 1 ATOM 472 N N . ASP A 1 59 ? 8.228 8.908 -4.386 1.00 98.58 59 A 1 ATOM 473 C CA . ASP A 1 59 ? 7.303 7.785 -4.221 1.00 98.50 59 A 1 ATOM 474 C C . ASP A 1 59 ? 6.265 7.838 -5.348 1.00 98.45 59 A 1 ATOM 475 O O . ASP A 1 59 ? 5.247 8.530 -5.271 1.00 97.72 59 A 1 ATOM 476 C CB . ASP A 1 59 ? 6.701 7.852 -2.815 1.00 98.13 59 A 1 ATOM 477 C CG . ASP A 1 59 ? 5.963 6.587 -2.371 1.00 97.61 59 A 1 ATOM 478 O OD1 . ASP A 1 59 ? 5.827 5.640 -3.173 1.00 96.06 59 A 1 ATOM 479 O OD2 . ASP A 1 59 ? 5.563 6.576 -1.174 1.00 95.54 59 A 1 ATOM 480 N N . VAL A 1 60 ? 6.589 7.154 -6.443 1.00 98.22 60 A 1 ATOM 481 C CA . VAL A 1 60 ? 5.893 7.267 -7.738 1.00 98.09 60 A 1 ATOM 482 C C . VAL A 1 60 ? 4.492 6.661 -7.690 1.00 97.79 60 A 1 ATOM 483 O O . VAL A 1 60 ? 3.592 7.129 -8.386 1.00 96.93 60 A 1 ATOM 484 C CB . VAL A 1 60 ? 6.729 6.599 -8.846 1.00 97.98 60 A 1 ATOM 485 C CG1 . VAL A 1 60 ? 6.061 6.653 -10.226 1.00 97.31 60 A 1 ATOM 486 C CG2 . VAL A 1 60 ? 8.109 7.261 -8.983 1.00 97.38 60 A 1 ATOM 487 N N . PHE A 1 61 ? 4.305 5.630 -6.860 1.00 97.26 61 A 1 ATOM 488 C CA . PHE A 1 61 ? 3.029 4.950 -6.630 1.00 96.33 61 A 1 ATOM 489 C C . PHE A 1 61 ? 2.704 5.003 -5.139 1.00 95.71 61 A 1 ATOM 490 O O . PHE A 1 61 ? 2.634 3.975 -4.464 1.00 92.64 61 A 1 ATOM 491 C CB . PHE A 1 61 ? 3.104 3.517 -7.175 1.00 95.70 61 A 1 ATOM 492 C CG . PHE A 1 61 ? 3.364 3.421 -8.665 1.00 95.92 61 A 1 ATOM 493 C CD1 . PHE A 1 61 ? 2.294 3.508 -9.578 1.00 95.01 61 A 1 ATOM 494 C CD2 . PHE A 1 61 ? 4.676 3.251 -9.143 1.00 95.18 61 A 1 ATOM 495 C CE1 . PHE A 1 61 ? 2.536 3.415 -10.958 1.00 94.65 61 A 1 ATOM 496 C CE2 . PHE A 1 61 ? 4.918 3.160 -10.527 1.00 94.84 61 A 1 ATOM 497 C CZ . PHE A 1 61 ? 3.849 3.241 -11.435 1.00 95.04 61 A 1 ATOM 498 N N . GLY A 1 62 ? 2.555 6.211 -4.615 1.00 94.96 62 A 1 ATOM 499 C CA . GLY A 1 62 ? 2.576 6.490 -3.182 1.00 94.47 62 A 1 ATOM 500 C C . GLY A 1 62 ? 1.558 5.734 -2.328 1.00 94.07 62 A 1 ATOM 501 O O . GLY A 1 62 ? 1.814 5.467 -1.153 1.00 87.97 62 A 1 ATOM 502 N N . GLY A 1 63 ? 0.407 5.347 -2.892 1.00 94.54 63 A 1 ATOM 503 C CA . GLY A 1 63 ? -0.619 4.548 -2.218 1.00 94.31 63 A 1 ATOM 504 C C . GLY A 1 63 ? -1.062 5.168 -0.889 1.00 95.27 63 A 1 ATOM 505 O O . GLY A 1 63 ? -1.739 6.187 -0.853 1.00 93.53 63 A 1 ATOM 506 N N . SER A 1 64 ? -0.669 4.555 0.236 1.00 95.76 64 A 1 ATOM 507 C CA . SER A 1 64 ? -0.968 5.074 1.579 1.00 96.20 64 A 1 ATOM 508 C C . SER A 1 64 ? -0.018 6.171 2.081 1.00 96.97 64 A 1 ATOM 509 O O . SER A 1 64 ? -0.204 6.645 3.201 1.00 96.19 64 A 1 ATOM 510 C CB . SER A 1 64 ? -0.988 3.927 2.590 1.00 95.30 64 A 1 ATOM 511 O OG . SER A 1 64 ? 0.284 3.310 2.708 1.00 94.09 64 A 1 ATOM 512 N N . GLY A 1 65 ? 1.044 6.508 1.346 1.00 96.44 65 A 1 ATOM 513 C CA . GLY A 1 65 ? 2.094 7.429 1.791 1.00 97.03 65 A 1 ATOM 514 C C . GLY A 1 65 ? 3.049 6.856 2.847 1.00 97.58 65 A 1 ATOM 515 O O . GLY A 1 65 ? 3.894 7.574 3.374 1.00 96.98 65 A 1 ATOM 516 N N . LEU A 1 66 ? 2.949 5.569 3.195 1.00 97.30 66 A 1 ATOM 517 C CA . LEU A 1 66 ? 3.753 4.971 4.274 1.00 97.22 66 A 1 ATOM 518 C C . LEU A 1 66 ? 5.253 4.921 3.937 1.00 97.48 66 A 1 ATOM 519 O O . LEU A 1 66 ? 6.087 5.124 4.822 1.00 97.04 66 A 1 ATOM 520 C CB . LEU A 1 66 ? 3.195 3.572 4.597 1.00 96.68 66 A 1 ATOM 521 C CG . LEU A 1 66 ? 3.890 2.867 5.782 1.00 95.62 66 A 1 ATOM 522 C CD1 . LEU A 1 66 ? 3.728 3.625 7.102 1.00 94.23 66 A 1 ATOM 523 C CD2 . LEU A 1 66 ? 3.293 1.469 5.964 1.00 94.06 66 A 1 ATOM 524 N N . LEU A 1 67 ? 5.608 4.668 2.679 1.00 97.72 67 A 1 ATOM 525 C CA . LEU A 1 67 ? 6.999 4.702 2.223 1.00 97.68 67 A 1 ATOM 526 C C . LEU A 1 67 ? 7.540 6.134 2.227 1.00 97.77 67 A 1 ATOM 527 O O . LEU A 1 67 ? 8.625 6.363 2.760 1.00 97.49 67 A 1 ATOM 528 C CB . LEU A 1 67 ? 7.123 4.067 0.828 1.00 97.53 67 A 1 ATOM 529 C CG . LEU A 1 67 ? 6.891 2.546 0.783 1.00 96.79 67 A 1 ATOM 530 C CD1 . LEU A 1 67 ? 6.906 2.070 -0.671 1.00 95.82 67 A 1 ATOM 531 C CD2 . LEU A 1 67 ? 7.973 1.770 1.548 1.00 95.45 67 A 1 ATOM 532 N N . SER A 1 68 ? 6.750 7.103 1.743 1.00 98.06 68 A 1 ATOM 533 C CA . SER A 1 68 ? 7.069 8.536 1.794 1.00 98.10 68 A 1 ATOM 534 C C . SER A 1 68 ? 7.286 9.024 3.226 1.00 98.01 68 A 1 ATOM 535 O O . SER A 1 68 ? 8.309 9.640 3.530 1.00 97.63 68 A 1 ATOM 536 C CB . SER A 1 68 ? 5.927 9.334 1.163 1.00 97.99 68 A 1 ATOM 537 O OG . SER A 1 68 ? 5.698 8.900 -0.156 1.00 94.98 68 A 1 ATOM 538 N N . HIS A 1 69 ? 6.370 8.680 4.142 1.00 97.59 69 A 1 ATOM 539 C CA . HIS A 1 69 ? 6.506 8.969 5.569 1.00 97.22 69 A 1 ATOM 540 C C . HIS A 1 69 ? 7.814 8.397 6.123 1.00 96.96 69 A 1 ATOM 541 O O . HIS A 1 69 ? 8.599 9.111 6.739 1.00 96.29 69 A 1 ATOM 542 C CB . HIS A 1 69 ? 5.301 8.396 6.333 1.00 96.97 69 A 1 ATOM 543 C CG . HIS A 1 69 ? 5.438 8.571 7.830 1.00 96.73 69 A 1 ATOM 544 N ND1 . HIS A 1 69 ? 5.244 9.747 8.519 1.00 89.13 69 A 1 ATOM 545 C CD2 . HIS A 1 69 ? 5.864 7.633 8.736 1.00 90.20 69 A 1 ATOM 546 C CE1 . HIS A 1 69 ? 5.547 9.522 9.808 1.00 91.10 69 A 1 ATOM 547 N NE2 . HIS A 1 69 ? 5.934 8.251 9.987 1.00 92.28 69 A 1 ATOM 548 N N . THR A 1 70 ? 8.073 7.119 5.879 1.00 97.26 70 A 1 ATOM 549 C CA . THR A 1 70 ? 9.278 6.430 6.362 1.00 97.00 70 A 1 ATOM 550 C C . THR A 1 70 ? 10.545 7.091 5.820 1.00 97.02 70 A 1 ATOM 551 O O . THR A 1 70 ? 11.456 7.384 6.590 1.00 96.49 70 A 1 ATOM 552 C CB . THR A 1 70 ? 9.239 4.943 5.983 1.00 96.67 70 A 1 ATOM 553 O OG1 . THR A 1 70 ? 8.082 4.355 6.533 1.00 94.48 70 A 1 ATOM 554 C CG2 . THR A 1 70 ? 10.437 4.161 6.522 1.00 94.31 70 A 1 ATOM 555 N N . ALA A 1 71 ? 10.585 7.391 4.522 1.00 97.25 71 A 1 ATOM 556 C CA . ALA A 1 71 ? 11.708 8.075 3.893 1.00 97.34 71 A 1 ATOM 557 C C . ALA A 1 71 ? 11.955 9.453 4.521 1.00 97.08 71 A 1 ATOM 558 O O . ALA A 1 71 ? 13.092 9.774 4.857 1.00 96.73 71 A 1 ATOM 559 C CB . ALA A 1 71 ? 11.437 8.174 2.391 1.00 97.56 71 A 1 ATOM 560 N N . LYS A 1 72 ? 10.898 10.244 4.766 1.00 97.10 72 A 1 ATOM 561 C CA . LYS A 1 72 ? 11.018 11.570 5.385 1.00 96.86 72 A 1 ATOM 562 C C . LYS A 1 72 ? 11.494 11.511 6.838 1.00 96.47 72 A 1 ATOM 563 O O . LYS A 1 72 ? 12.287 12.355 7.249 1.00 95.79 72 A 1 ATOM 564 C CB . LYS A 1 72 ? 9.684 12.326 5.265 1.00 96.83 72 A 1 ATOM 565 C CG . LYS A 1 72 ? 9.773 13.811 5.678 1.00 95.86 72 A 1 ATOM 566 C CD . LYS A 1 72 ? 10.774 14.590 4.809 1.00 95.04 72 A 1 ATOM 567 C CE . LYS A 1 72 ? 10.769 16.085 5.108 1.00 93.45 72 A 1 ATOM 568 N NZ . LYS A 1 72 ? 11.711 16.796 4.213 1.00 92.05 72 A 1 ATOM 569 N N . GLN A 1 73 ? 11.050 10.517 7.617 1.00 95.78 73 A 1 ATOM 570 C CA . GLN A 1 73 ? 11.528 10.338 8.994 1.00 95.02 73 A 1 ATOM 571 C C . GLN A 1 73 ? 13.010 9.944 9.043 1.00 95.01 73 A 1 ATOM 572 O O . GLN A 1 73 ? 13.737 10.418 9.913 1.00 94.19 73 A 1 ATOM 573 C CB . GLN A 1 73 ? 10.679 9.293 9.736 1.00 94.45 73 A 1 ATOM 574 C CG . GLN A 1 73 ? 9.218 9.716 9.983 1.00 88.92 73 A 1 ATOM 575 C CD . GLN A 1 73 ? 9.058 11.048 10.705 1.00 82.51 73 A 1 ATOM 576 O OE1 . GLN A 1 73 ? 9.744 11.373 11.665 1.00 72.11 73 A 1 ATOM 577 N NE2 . GLN A 1 73 ? 8.136 11.879 10.264 1.00 69.07 73 A 1 ATOM 578 N N . LEU A 1 74 ? 13.466 9.112 8.108 1.00 95.17 74 A 1 ATOM 579 C CA . LEU A 1 74 ? 14.857 8.653 8.050 1.00 94.92 74 A 1 ATOM 580 C C . LEU A 1 74 ? 15.800 9.692 7.437 1.00 95.38 74 A 1 ATOM 581 O O . LEU A 1 74 ? 16.955 9.795 7.850 1.00 94.92 74 A 1 ATOM 582 C CB . LEU A 1 74 ? 14.911 7.358 7.227 1.00 94.65 74 A 1 ATOM 583 C CG . LEU A 1 74 ? 14.204 6.166 7.891 1.00 93.43 74 A 1 ATOM 584 C CD1 . LEU A 1 74 ? 14.091 5.032 6.870 1.00 91.77 74 A 1 ATOM 585 C CD2 . LEU A 1 74 ? 14.961 5.667 9.119 1.00 91.67 74 A 1 ATOM 586 N N . LYS A 1 75 ? 15.317 10.458 6.460 1.00 95.22 75 A 1 ATOM 587 C CA . LYS A 1 75 ? 16.084 11.446 5.692 1.00 96.07 75 A 1 ATOM 588 C C . LYS A 1 75 ? 15.389 12.815 5.723 1.00 96.67 75 A 1 ATOM 589 O O . LYS A 1 75 ? 14.867 13.273 4.711 1.00 96.75 75 A 1 ATOM 590 C CB . LYS A 1 75 ? 16.331 10.906 4.263 1.00 96.56 75 A 1 ATOM 591 C CG . LYS A 1 75 ? 17.034 9.531 4.212 1.00 96.45 75 A 1 ATOM 592 C CD . LYS A 1 75 ? 18.431 9.548 4.849 1.00 95.82 75 A 1 ATOM 593 C CE . LYS A 1 75 ? 19.009 8.141 4.947 1.00 94.34 75 A 1 ATOM 594 N NZ . LYS A 1 75 ? 20.317 8.145 5.641 1.00 93.13 75 A 1 ATOM 595 N N . PRO A 1 76 ? 15.342 13.485 6.897 1.00 94.76 76 A 1 ATOM 596 C CA . PRO A 1 76 ? 14.539 14.695 7.099 1.00 94.36 76 A 1 ATOM 597 C C . PRO A 1 76 ? 14.953 15.878 6.214 1.00 95.15 76 A 1 ATOM 598 O O . PRO A 1 76 ? 14.105 16.726 5.927 1.00 94.92 76 A 1 ATOM 599 C CB . PRO A 1 76 ? 14.672 15.026 8.594 1.00 93.12 76 A 1 ATOM 600 C CG . PRO A 1 76 ? 15.973 14.345 9.011 1.00 91.75 76 A 1 ATOM 601 C CD . PRO A 1 76 ? 15.980 13.090 8.148 1.00 94.00 76 A 1 ATOM 602 N N . LYS A 1 77 ? 16.208 15.931 5.747 1.00 94.28 77 A 1 ATOM 603 C CA . LYS A 1 77 ? 16.699 16.971 4.823 1.00 95.19 77 A 1 ATOM 604 C C . LYS A 1 77 ? 16.492 16.633 3.341 1.00 96.25 77 A 1 ATOM 605 O O . LYS A 1 77 ? 16.677 17.509 2.504 1.00 96.33 77 A 1 ATOM 606 C CB . LYS A 1 77 ? 18.175 17.266 5.095 1.00 95.52 77 A 1 ATOM 607 C CG . LYS A 1 77 ? 18.413 17.914 6.461 1.00 94.16 77 A 1 ATOM 608 C CD . LYS A 1 77 ? 19.895 18.300 6.550 1.00 88.26 77 A 1 ATOM 609 C CE . LYS A 1 77 ? 20.231 18.957 7.883 1.00 84.93 77 A 1 ATOM 610 N NZ . LYS A 1 77 ? 21.705 19.029 8.034 1.00 75.73 77 A 1 ATOM 611 N N . ALA A 1 78 ? 16.097 15.413 3.005 1.00 96.95 78 A 1 ATOM 612 C CA . ALA A 1 78 ? 15.728 15.077 1.637 1.00 97.42 78 A 1 ATOM 613 C C . ALA A 1 78 ? 14.396 15.746 1.254 1.00 97.50 78 A 1 ATOM 614 O O . ALA A 1 78 ? 13.478 15.864 2.080 1.00 97.29 78 A 1 ATOM 615 C CB . ALA A 1 78 ? 15.667 13.553 1.469 1.00 97.64 78 A 1 ATOM 616 N N . THR A 1 79 ? 14.269 16.143 -0.010 1.00 98.18 79 A 1 ATOM 617 C CA . THR A 1 79 ? 12.966 16.442 -0.610 1.00 98.41 79 A 1 ATOM 618 C C . THR A 1 79 ? 12.244 15.118 -0.830 1.00 98.61 79 A 1 ATOM 619 O O . THR A 1 79 ? 12.752 14.250 -1.531 1.00 98.39 79 A 1 ATOM 620 C CB . THR A 1 79 ? 13.126 17.204 -1.932 1.00 98.22 79 A 1 ATOM 621 O OG1 . THR A 1 79 ? 13.799 18.416 -1.670 1.00 96.19 79 A 1 ATOM 622 C CG2 . THR A 1 79 ? 11.782 17.574 -2.560 1.00 95.95 79 A 1 ATOM 623 N N . VAL A 1 80 ? 11.086 14.931 -0.203 1.00 98.38 80 A 1 ATOM 624 C CA . VAL A 1 80 ? 10.272 13.719 -0.387 1.00 98.45 80 A 1 ATOM 625 C C . VAL A 1 80 ? 8.990 14.100 -1.105 1.00 98.48 80 A 1 ATOM 626 O O . VAL A 1 80 ? 8.247 14.951 -0.622 1.00 98.18 80 A 1 ATOM 627 C CB . VAL A 1 80 ? 9.986 12.988 0.937 1.00 98.30 80 A 1 ATOM 628 C CG1 . VAL A 1 80 ? 9.152 11.717 0.697 1.00 97.48 80 A 1 ATOM 629 C CG2 . VAL A 1 80 ? 11.288 12.562 1.625 1.00 97.45 80 A 1 ATOM 630 N N . ILE A 1 81 ? 8.750 13.466 -2.241 1.00 98.58 81 A 1 ATOM 631 C CA . ILE A 1 81 ? 7.589 13.691 -3.098 1.00 98.55 81 A 1 ATOM 632 C C . ILE A 1 81 ? 6.708 12.455 -3.019 1.00 98.58 81 A 1 ATOM 633 O O . ILE A 1 81 ? 7.145 11.354 -3.349 1.00 98.27 81 A 1 ATOM 634 C CB . ILE A 1 81 ? 8.034 14.008 -4.541 1.00 98.28 81 A 1 ATOM 635 C CG1 . ILE A 1 81 ? 8.888 15.295 -4.544 1.00 96.69 81 A 1 ATOM 636 C CG2 . ILE A 1 81 ? 6.812 14.151 -5.467 1.00 97.64 81 A 1 ATOM 637 C CD1 . ILE A 1 81 ? 9.648 15.513 -5.838 1.00 89.19 81 A 1 ATOM 638 N N . TYR A 1 82 ? 5.480 12.646 -2.579 1.00 98.52 82 A 1 ATOM 639 C CA . TYR A 1 82 ? 4.453 11.623 -2.466 1.00 98.53 82 A 1 ATOM 640 C C . TYR A 1 82 ? 3.428 11.812 -3.583 1.00 98.48 82 A 1 ATOM 641 O O . TYR A 1 82 ? 2.668 12.781 -3.585 1.00 97.94 82 A 1 ATOM 642 C CB . TYR A 1 82 ? 3.837 11.707 -1.062 1.00 98.31 82 A 1 ATOM 643 C CG . TYR A 1 82 ? 2.546 10.940 -0.857 1.00 98.32 82 A 1 ATOM 644 C CD1 . TYR A 1 82 ? 1.519 11.504 -0.068 1.00 97.49 82 A 1 ATOM 645 C CD2 . TYR A 1 82 ? 2.353 9.681 -1.447 1.00 97.62 82 A 1 ATOM 646 C CE1 . TYR A 1 82 ? 0.310 10.815 0.124 1.00 97.26 82 A 1 ATOM 647 C CE2 . TYR A 1 82 ? 1.137 8.993 -1.273 1.00 97.17 82 A 1 ATOM 648 C CZ . TYR A 1 82 ? 0.113 9.564 -0.489 1.00 97.45 82 A 1 ATOM 649 O OH . TYR A 1 82 ? -1.061 8.909 -0.335 1.00 96.42 82 A 1 ATOM 650 N N . ASN A 1 83 ? 3.403 10.889 -4.535 1.00 98.28 83 A 1 ATOM 651 C CA . ASN A 1 83 ? 2.414 10.895 -5.604 1.00 98.03 83 A 1 ATOM 652 C C . ASN A 1 83 ? 1.137 10.167 -5.158 1.00 97.74 83 A 1 ATOM 653 O O . ASN A 1 83 ? 1.005 8.948 -5.307 1.00 96.43 83 A 1 ATOM 654 C CB . ASN A 1 83 ? 3.042 10.316 -6.873 1.00 97.66 83 A 1 ATOM 655 C CG . ASN A 1 83 ? 2.127 10.452 -8.073 1.00 97.29 83 A 1 ATOM 656 O OD1 . ASN A 1 83 ? 1.379 11.408 -8.228 1.00 93.38 83 A 1 ATOM 657 N ND2 . ASN A 1 83 ? 2.185 9.517 -8.985 1.00 93.61 83 A 1 ATOM 658 N N . ASP A 1 84 ? 0.199 10.933 -4.612 1.00 97.39 84 A 1 ATOM 659 C CA . ASP A 1 84 ? -1.095 10.459 -4.121 1.00 96.85 84 A 1 ATOM 660 C C . ASP A 1 84 ? -2.129 10.410 -5.250 1.00 95.54 84 A 1 ATOM 661 O O . ASP A 1 84 ? -2.985 11.286 -5.394 1.00 92.32 84 A 1 ATOM 662 C CB . ASP A 1 84 ? -1.557 11.327 -2.950 1.00 96.45 84 A 1 ATOM 663 C CG . ASP A 1 84 ? -2.848 10.801 -2.315 1.00 96.39 84 A 1 ATOM 664 O OD1 . ASP A 1 84 ? -3.210 9.617 -2.537 1.00 94.18 84 A 1 ATOM 665 O OD2 . ASP A 1 84 ? -3.464 11.563 -1.539 1.00 93.90 84 A 1 ATOM 666 N N . PHE A 1 85 ? -2.028 9.374 -6.078 1.00 94.17 85 A 1 ATOM 667 C CA . PHE A 1 85 ? -2.955 9.185 -7.194 1.00 91.78 85 A 1 ATOM 668 C C . PHE A 1 85 ? -4.348 8.706 -6.746 1.00 90.31 85 A 1 ATOM 669 O O . PHE A 1 85 ? -5.333 8.924 -7.447 1.00 85.87 85 A 1 ATOM 670 C CB . PHE A 1 85 ? -2.312 8.226 -8.203 1.00 89.73 85 A 1 ATOM 671 C CG . PHE A 1 85 ? -2.899 8.335 -9.594 1.00 88.61 85 A 1 ATOM 672 C CD1 . PHE A 1 85 ? -3.906 7.447 -10.018 1.00 84.90 85 A 1 ATOM 673 C CD2 . PHE A 1 85 ? -2.449 9.346 -10.463 1.00 84.98 85 A 1 ATOM 674 C CE1 . PHE A 1 85 ? -4.459 7.571 -11.305 1.00 81.74 85 A 1 ATOM 675 C CE2 . PHE A 1 85 ? -3.003 9.469 -11.750 1.00 82.52 85 A 1 ATOM 676 C CZ . PHE A 1 85 ? -4.008 8.581 -12.170 1.00 82.67 85 A 1 ATOM 677 N N . ASP A 1 86 ? -4.436 8.079 -5.556 1.00 92.78 86 A 1 ATOM 678 C CA . ASP A 1 86 ? -5.665 7.484 -5.016 1.00 91.69 86 A 1 ATOM 679 C C . ASP A 1 86 ? -6.429 8.413 -4.051 1.00 92.64 86 A 1 ATOM 680 O O . ASP A 1 86 ? -7.464 8.019 -3.501 1.00 90.53 86 A 1 ATOM 681 C CB . ASP A 1 86 ? -5.323 6.144 -4.337 1.00 88.86 86 A 1 ATOM 682 C CG . ASP A 1 86 ? -4.804 5.053 -5.282 1.00 85.51 86 A 1 ATOM 683 O OD1 . ASP A 1 86 ? -5.314 4.959 -6.421 1.00 82.10 86 A 1 ATOM 684 O OD2 . ASP A 1 86 ? -3.954 4.256 -4.821 1.00 80.55 86 A 1 ATOM 685 N N . GLY A 1 87 ? -5.930 9.627 -3.808 1.00 94.21 87 A 1 ATOM 686 C CA . GLY A 1 87 ? -6.559 10.607 -2.913 1.00 94.62 87 A 1 ATOM 687 C C . GLY A 1 87 ? -6.513 10.217 -1.431 1.00 95.71 87 A 1 ATOM 688 O O . GLY A 1 87 ? -7.433 10.521 -0.667 1.00 95.00 87 A 1 ATOM 689 N N . TYR A 1 88 ? -5.477 9.501 -1.004 1.00 96.33 88 A 1 ATOM 690 C CA . TYR A 1 88 ? -5.350 9.046 0.384 1.00 96.88 88 A 1 ATOM 691 C C . TYR A 1 88 ? -5.142 10.208 1.362 1.00 97.49 88 A 1 ATOM 692 O O . TYR A 1 88 ? -5.668 10.161 2.474 1.00 97.39 88 A 1 ATOM 693 C CB . TYR A 1 88 ? -4.220 8.021 0.492 1.00 96.67 88 A 1 ATOM 694 C CG . TYR A 1 88 ? -4.109 7.375 1.860 1.00 96.95 88 A 1 ATOM 695 C CD1 . TYR A 1 88 ? -3.226 7.897 2.823 1.00 96.27 88 A 1 ATOM 696 C CD2 . TYR A 1 88 ? -4.912 6.262 2.178 1.00 96.43 88 A 1 ATOM 697 C CE1 . TYR A 1 88 ? -3.146 7.307 4.099 1.00 96.08 88 A 1 ATOM 698 C CE2 . TYR A 1 88 ? -4.834 5.670 3.451 1.00 96.02 88 A 1 ATOM 699 C CZ . TYR A 1 88 ? -3.953 6.195 4.415 1.00 96.61 88 A 1 ATOM 700 O OH . TYR A 1 88 ? -3.884 5.630 5.648 1.00 95.97 88 A 1 ATOM 701 N N . ALA A 1 89 ? -4.418 11.259 0.956 1.00 97.19 89 A 1 ATOM 702 C CA . ALA A 1 89 ? -4.193 12.446 1.780 1.00 97.49 89 A 1 ATOM 703 C C . ALA A 1 89 ? -5.516 13.126 2.164 1.00 97.70 89 A 1 ATOM 704 O O . ALA A 1 89 ? -5.721 13.453 3.331 1.00 97.18 89 A 1 ATOM 705 C CB . ALA A 1 89 ? -3.259 13.402 1.031 1.00 97.25 89 A 1 ATOM 706 N N . GLU A 1 90 ? -6.454 13.242 1.220 1.00 97.28 90 A 1 ATOM 707 C CA . GLU A 1 90 ? -7.787 13.803 1.485 1.00 97.14 90 A 1 ATOM 708 C C . GLU A 1 90 ? -8.556 12.974 2.523 1.00 97.53 90 A 1 ATOM 709 O O . GLU A 1 90 ? -9.148 13.513 3.459 1.00 97.00 90 A 1 ATOM 710 C CB . GLU A 1 90 ? -8.561 13.904 0.162 1.00 96.46 90 A 1 ATOM 711 C CG . GLU A 1 90 ? -9.961 14.538 0.296 1.00 92.87 90 A 1 ATOM 712 C CD . GLU A 1 90 ? -9.953 15.960 0.879 1.00 89.41 90 A 1 ATOM 713 O OE1 . GLU A 1 90 ? -11.050 16.421 1.267 1.00 79.31 90 A 1 ATOM 714 O OE2 . GLU A 1 90 ? -8.866 16.576 0.973 1.00 82.16 90 A 1 ATOM 715 N N . ARG A 1 91 ? -8.485 11.649 2.449 1.00 97.69 91 A 1 ATOM 716 C CA . ARG A 1 91 ? -9.125 10.762 3.430 1.00 97.81 91 A 1 ATOM 717 C C . ARG A 1 91 ? -8.613 11.021 4.851 1.00 98.22 91 A 1 ATOM 718 O O . ARG A 1 91 ? -9.389 10.924 5.798 1.00 97.92 91 A 1 ATOM 719 C CB . ARG A 1 91 ? -8.896 9.296 3.046 1.00 96.99 91 A 1 ATOM 720 C CG . ARG A 1 91 ? -9.493 8.916 1.675 1.00 95.17 91 A 1 ATOM 721 C CD . ARG A 1 91 ? -9.013 7.523 1.228 1.00 94.25 91 A 1 ATOM 722 N NE . ARG A 1 91 ? -9.459 6.481 2.164 1.00 91.09 91 A 1 ATOM 723 C CZ . ARG A 1 91 ? -8.868 5.357 2.498 1.00 93.19 91 A 1 ATOM 724 N NH1 . ARG A 1 91 ? -7.781 4.932 1.926 1.00 84.84 91 A 1 ATOM 725 N NH2 . ARG A 1 91 ? -9.389 4.636 3.445 1.00 84.20 91 A 1 ATOM 726 N N . LEU A 1 92 ? -7.327 11.350 5.013 1.00 97.90 92 A 1 ATOM 727 C CA . LEU A 1 92 ? -6.731 11.642 6.324 1.00 97.96 92 A 1 ATOM 728 C C . LEU A 1 92 ? -7.320 12.902 6.970 1.00 98.04 92 A 1 ATOM 729 O O . LEU A 1 92 ? -7.458 12.932 8.192 1.00 97.62 92 A 1 ATOM 730 C CB . LEU A 1 92 ? -5.202 11.775 6.210 1.00 97.79 92 A 1 ATOM 731 C CG . LEU A 1 92 ? -4.449 10.516 5.751 1.00 97.18 92 A 1 ATOM 732 C CD1 . LEU A 1 92 ? -2.952 10.827 5.673 1.00 96.25 92 A 1 ATOM 733 C CD2 . LEU A 1 92 ? -4.648 9.340 6.711 1.00 96.15 92 A 1 ATOM 734 N N . ASN A 1 93 ? -7.731 13.895 6.173 1.00 97.86 93 A 1 ATOM 735 C CA . ASN A 1 93 ? -8.374 15.121 6.668 1.00 97.59 93 A 1 ATOM 736 C C . ASN A 1 93 ? -9.759 14.859 7.284 1.00 98.04 93 A 1 ATOM 737 O O . ASN A 1 93 ? -10.268 15.680 8.038 1.00 97.51 93 A 1 ATOM 738 C CB . ASN A 1 93 ? -8.485 16.137 5.518 1.00 96.90 93 A 1 ATOM 739 C CG . ASN A 1 93 ? -7.141 16.554 4.948 1.00 94.85 93 A 1 ATOM 740 O OD1 . ASN A 1 93 ? -6.132 16.603 5.643 1.00 87.44 93 A 1 ATOM 741 N ND2 . ASN A 1 93 ? -7.096 16.882 3.680 1.00 86.60 93 A 1 ATOM 742 N N . HIS A 1 94 ? -10.352 13.706 7.006 1.00 97.81 94 A 1 ATOM 743 C CA . HIS A 1 94 ? -11.708 13.344 7.419 1.00 98.18 94 A 1 ATOM 744 C C . HIS A 1 94 ? -11.756 12.230 8.474 1.00 98.47 94 A 1 ATOM 745 O O . HIS A 1 94 ? -12.792 11.587 8.653 1.00 98.19 94 A 1 ATOM 746 C CB . HIS A 1 94 ? -12.523 13.019 6.169 1.00 97.99 94 A 1 ATOM 747 C CG . HIS A 1 94 ? -12.732 14.222 5.287 1.00 97.77 94 A 1 ATOM 748 N ND1 . HIS A 1 94 ? -13.491 15.330 5.613 1.00 90.15 94 A 1 ATOM 749 C CD2 . HIS A 1 94 ? -12.208 14.408 4.042 1.00 91.95 94 A 1 ATOM 750 C CE1 . HIS A 1 94 ? -13.421 16.168 4.573 1.00 91.96 94 A 1 ATOM 751 N NE2 . HIS A 1 94 ? -12.663 15.645 3.597 1.00 93.33 94 A 1 ATOM 752 N N . ILE A 1 95 ? -10.663 11.986 9.202 1.00 98.40 95 A 1 ATOM 753 C CA . ILE A 1 95 ? -10.609 10.931 10.232 1.00 98.49 95 A 1 ATOM 754 C C . ILE A 1 95 ? -11.707 11.103 11.292 1.00 98.60 95 A 1 ATOM 755 O O . ILE A 1 95 ? -12.292 10.107 11.723 1.00 98.47 95 A 1 ATOM 756 C CB . ILE A 1 95 ? -9.192 10.856 10.854 1.00 98.22 95 A 1 ATOM 757 C CG1 . ILE A 1 95 ? -8.260 10.134 9.853 1.00 97.37 95 A 1 ATOM 758 C CG2 . ILE A 1 95 ? -9.178 10.114 12.207 1.00 97.48 95 A 1 ATOM 759 C CD1 . ILE A 1 95 ? -6.778 10.129 10.239 1.00 95.40 95 A 1 ATOM 760 N N . ASP A 1 96 ? -12.032 12.337 11.683 1.00 98.26 96 A 1 ATOM 761 C CA . ASP A 1 96 ? -13.078 12.602 12.679 1.00 98.28 96 A 1 ATOM 762 C C . ASP A 1 96 ? -14.470 12.185 12.180 1.00 98.53 96 A 1 ATOM 763 O O . ASP A 1 96 ? -15.221 11.525 12.901 1.00 98.35 96 A 1 ATOM 764 C CB . ASP A 1 96 ? -13.061 14.087 13.076 1.00 97.77 96 A 1 ATOM 765 C CG . ASP A 1 96 ? -11.819 14.469 13.892 1.00 95.49 96 A 1 ATOM 766 O OD1 . ASP A 1 96 ? -11.192 13.550 14.479 1.00 91.37 96 A 1 ATOM 767 O OD2 . ASP A 1 96 ? -11.527 15.680 13.944 1.00 90.91 96 A 1 ATOM 768 N N . ASP A 1 97 ? -14.801 12.489 10.926 1.00 98.23 97 A 1 ATOM 769 C CA . ASP A 1 97 ? -16.053 12.047 10.303 1.00 98.36 97 A 1 ATOM 770 C C . ASP A 1 97 ? -16.117 10.526 10.167 1.00 98.58 97 A 1 ATOM 771 O O . ASP A 1 97 ? -17.130 9.901 10.505 1.00 98.34 97 A 1 ATOM 772 C CB . ASP A 1 97 ? -16.207 12.687 8.916 1.00 97.95 97 A 1 ATOM 773 C CG . ASP A 1 97 ? -16.713 14.121 8.967 1.00 97.29 97 A 1 ATOM 774 O OD1 . ASP A 1 97 ? -16.842 14.667 10.084 1.00 94.59 97 A 1 ATOM 775 O OD2 . ASP A 1 97 ? -17.103 14.636 7.898 1.00 94.45 97 A 1 ATOM 776 N N . ILE A 1 98 ? -15.014 9.925 9.740 1.00 98.54 98 A 1 ATOM 777 C CA . ILE A 1 98 ? -14.871 8.472 9.636 1.00 98.61 98 A 1 ATOM 778 C C . ILE A 1 98 ? -15.116 7.819 11.004 1.00 98.67 98 A 1 ATOM 779 O O . ILE A 1 98 ? -15.876 6.853 11.102 1.00 98.56 98 A 1 ATOM 780 C CB . ILE A 1 98 ? -13.480 8.130 9.046 1.00 98.52 98 A 1 ATOM 781 C CG1 . ILE A 1 98 ? -13.397 8.580 7.564 1.00 97.95 98 A 1 ATOM 782 C CG2 . ILE A 1 98 ? -13.183 6.627 9.144 1.00 98.12 98 A 1 ATOM 783 C CD1 . ILE A 1 98 ? -11.972 8.590 6.988 1.00 96.54 98 A 1 ATOM 784 N N . ASN A 1 99 ? -14.532 8.361 12.076 1.00 98.28 99 A 1 ATOM 785 C CA . ASN A 1 99 ? -14.722 7.857 13.434 1.00 98.16 99 A 1 ATOM 786 C C . ASN A 1 99 ? -16.162 8.039 13.936 1.00 98.26 99 A 1 ATOM 787 O O . ASN A 1 99 ? -16.723 7.096 14.505 1.00 98.06 99 A 1 ATOM 788 C CB . ASN A 1 99 ? -13.700 8.530 14.364 1.00 97.81 99 A 1 ATOM 789 C CG . ASN A 1 99 ? -12.318 7.905 14.275 1.00 97.63 99 A 1 ATOM 790 O OD1 . ASN A 1 99 ? -12.149 6.731 13.963 1.00 93.21 99 A 1 ATOM 791 N ND2 . ASN A 1 99 ? -11.293 8.642 14.631 1.00 93.25 99 A 1 ATOM 792 N N . ARG A 1 100 ? -16.804 9.189 13.673 1.00 98.53 100 A 1 ATOM 793 C CA . ARG A 1 100 ? -18.225 9.405 14.010 1.00 98.51 100 A 1 ATOM 794 C C . ARG A 1 100 ? -19.130 8.381 13.324 1.00 98.54 100 A 1 ATOM 795 O O . ARG A 1 100 ? -19.953 7.751 13.989 1.00 98.29 100 A 1 ATOM 796 C CB . ARG A 1 100 ? -18.669 10.830 13.642 1.00 98.34 100 A 1 ATOM 797 C CG . ARG A 1 100 ? -18.059 11.907 14.551 1.00 93.75 100 A 1 ATOM 798 C CD . ARG A 1 100 ? -18.658 13.301 14.324 1.00 93.19 100 A 1 ATOM 799 N NE . ARG A 1 100 ? -18.604 13.776 12.923 1.00 85.88 100 A 1 ATOM 800 C CZ . ARG A 1 100 ? -19.388 14.715 12.396 1.00 82.41 100 A 1 ATOM 801 N NH1 . ARG A 1 100 ? -20.305 15.325 13.090 1.00 71.77 100 A 1 ATOM 802 N NH2 . ARG A 1 100 ? -19.275 15.076 11.153 1.00 72.24 100 A 1 ATOM 803 N N . LEU A 1 101 ? -18.951 8.163 12.019 1.00 98.47 101 A 1 ATOM 804 C CA . LEU A 1 101 ? -19.740 7.168 11.284 1.00 98.45 101 A 1 ATOM 805 C C . LEU A 1 101 ? -19.457 5.744 11.776 1.00 98.46 101 A 1 ATOM 806 O O . LEU A 1 101 ? -20.385 4.951 11.955 1.00 98.33 101 A 1 ATOM 807 C CB . LEU A 1 101 ? -19.470 7.332 9.778 1.00 98.47 101 A 1 ATOM 808 C CG . LEU A 1 101 ? -20.298 6.387 8.888 1.00 98.06 101 A 1 ATOM 809 C CD1 . LEU A 1 101 ? -21.808 6.488 9.131 1.00 97.08 101 A 1 ATOM 810 C CD2 . LEU A 1 101 ? -20.034 6.724 7.419 1.00 97.27 101 A 1 ATOM 811 N N . ARG A 1 102 ? -18.199 5.420 12.066 1.00 98.49 102 A 1 ATOM 812 C CA . ARG A 1 102 ? -17.807 4.139 12.673 1.00 98.33 102 A 1 ATOM 813 C C . ARG A 1 102 ? -18.537 3.887 13.986 1.00 98.29 102 A 1 ATOM 814 O O . ARG A 1 102 ? -19.027 2.782 14.193 1.00 98.05 102 A 1 ATOM 815 C CB . ARG A 1 102 ? -16.279 4.113 12.879 1.00 98.01 102 A 1 ATOM 816 C CG . ARG A 1 102 ? -15.762 2.765 13.398 1.00 96.17 102 A 1 ATOM 817 C CD . ARG A 1 102 ? -14.544 2.940 14.309 1.00 95.62 102 A 1 ATOM 818 N NE . ARG A 1 102 ? -14.881 3.600 15.589 1.00 92.23 102 A 1 ATOM 819 C CZ . ARG A 1 102 ? -15.478 3.072 16.646 1.00 93.42 102 A 1 ATOM 820 N NH1 . ARG A 1 102 ? -15.885 1.838 16.681 1.00 82.45 102 A 1 ATOM 821 N NH2 . ARG A 1 102 ? -15.677 3.799 17.710 1.00 84.82 102 A 1 ATOM 822 N N . GLN A 1 103 ? -18.602 4.893 14.872 1.00 98.25 103 A 1 ATOM 823 C CA . GLN A 1 103 ? -19.287 4.778 16.164 1.00 98.01 103 A 1 ATOM 824 C C . GLN A 1 103 ? -20.789 4.533 15.989 1.00 97.95 103 A 1 ATOM 825 O O . GLN A 1 103 ? -21.334 3.652 16.652 1.00 97.50 103 A 1 ATOM 826 C CB . GLN A 1 103 ? -19.055 6.042 16.999 1.00 97.57 103 A 1 ATOM 827 C CG . GLN A 1 103 ? -17.627 6.146 17.564 1.00 87.59 103 A 1 ATOM 828 C CD . GLN A 1 103 ? -17.365 7.475 18.261 1.00 81.78 103 A 1 ATOM 829 O OE1 . GLN A 1 103 ? -18.254 8.291 18.464 1.00 73.80 103 A 1 ATOM 830 N NE2 . GLN A 1 103 ? -16.142 7.750 18.662 1.00 68.84 103 A 1 ATOM 831 N N . ILE A 1 104 ? -21.439 5.252 15.065 1.00 97.96 104 A 1 ATOM 832 C CA . ILE A 1 104 ? -22.863 5.052 14.747 1.00 97.76 104 A 1 ATOM 833 C C . ILE A 1 104 ? -23.118 3.597 14.339 1.00 97.63 104 A 1 ATOM 834 O O . ILE A 1 104 ? -23.976 2.932 14.919 1.00 96.97 104 A 1 ATOM 835 C CB . ILE A 1 104 ? -23.317 6.053 13.659 1.00 98.00 104 A 1 ATOM 836 C CG1 . ILE A 1 104 ? -23.333 7.494 14.228 1.00 97.68 104 A 1 ATOM 837 C CG2 . ILE A 1 104 ? -24.710 5.694 13.104 1.00 97.58 104 A 1 ATOM 838 C CD1 . ILE A 1 104 ? -23.406 8.582 13.146 1.00 95.99 104 A 1 ATOM 839 N N . ILE A 1 105 ? -22.345 3.084 13.378 1.00 98.03 105 A 1 ATOM 840 C CA . ILE A 1 105 ? -22.497 1.706 12.888 1.00 97.94 105 A 1 ATOM 841 C C . ILE A 1 105 ? -22.150 0.692 13.987 1.00 97.61 105 A 1 ATOM 842 O O . ILE A 1 105 ? -22.880 -0.280 14.182 1.00 97.08 105 A 1 ATOM 843 C CB . ILE A 1 105 ? -21.653 1.491 11.613 1.00 98.12 105 A 1 ATOM 844 C CG1 . ILE A 1 105 ? -22.149 2.416 10.472 1.00 97.68 105 A 1 ATOM 845 C CG2 . ILE A 1 105 ? -21.725 0.022 11.153 1.00 97.71 105 A 1 ATOM 846 C CD1 . ILE A 1 105 ? -21.236 2.435 9.243 1.00 96.27 105 A 1 ATOM 847 N N . PHE A 1 106 ? -21.078 0.928 14.737 1.00 97.54 106 A 1 ATOM 848 C CA . PHE A 1 106 ? -20.667 0.058 15.841 1.00 96.87 106 A 1 ATOM 849 C C . PHE A 1 106 ? -21.772 -0.081 16.892 1.00 96.45 106 A 1 ATOM 850 O O . PHE A 1 106 ? -22.091 -1.203 17.276 1.00 95.70 106 A 1 ATOM 851 C CB . PHE A 1 106 ? -19.375 0.595 16.471 1.00 96.38 106 A 1 ATOM 852 C CG . PHE A 1 106 ? -18.911 -0.212 17.670 1.00 95.77 106 A 1 ATOM 853 C CD1 . PHE A 1 106 ? -19.263 0.190 18.973 1.00 93.30 106 A 1 ATOM 854 C CD2 . PHE A 1 106 ? -18.169 -1.390 17.479 1.00 93.85 106 A 1 ATOM 855 C CE1 . PHE A 1 106 ? -18.872 -0.586 20.077 1.00 92.91 106 A 1 ATOM 856 C CE2 . PHE A 1 106 ? -17.778 -2.164 18.586 1.00 92.91 106 A 1 ATOM 857 C CZ . PHE A 1 106 ? -18.132 -1.764 19.884 1.00 93.09 106 A 1 ATOM 858 N N . ASN A 1 107 ? -22.393 1.026 17.310 1.00 97.05 107 A 1 ATOM 859 C CA . ASN A 1 107 ? -23.451 1.019 18.323 1.00 96.31 107 A 1 ATOM 860 C C . ASN A 1 107 ? -24.702 0.254 17.872 1.00 96.04 107 A 1 ATOM 861 O O . ASN A 1 107 ? -25.377 -0.338 18.702 1.00 94.65 107 A 1 ATOM 862 C CB . ASN A 1 107 ? -23.785 2.470 18.698 1.00 96.14 107 A 1 ATOM 863 C CG . ASN A 1 107 ? -22.675 3.153 19.483 1.00 94.73 107 A 1 ATOM 864 O OD1 . ASN A 1 107 ? -21.779 2.538 20.040 1.00 87.99 107 A 1 ATOM 865 N ND2 . ASN A 1 107 ? -22.705 4.461 19.568 1.00 88.11 107 A 1 ATOM 866 N N . CYS A 1 108 ? -24.986 0.213 16.563 1.00 96.58 108 A 1 ATOM 867 C CA . CYS A 1 108 ? -26.104 -0.574 16.031 1.00 95.68 108 A 1 ATOM 868 C C . CYS A 1 108 ? -25.841 -2.084 16.003 1.00 95.95 108 A 1 ATOM 869 O O . CYS A 1 108 ? -26.789 -2.861 15.950 1.00 93.78 108 A 1 ATOM 870 C CB . CYS A 1 108 ? -26.423 -0.083 14.617 1.00 94.49 108 A 1 ATOM 871 S SG . CYS A 1 108 ? -26.974 1.633 14.736 1.00 88.54 108 A 1 ATOM 872 N N . LEU A 1 109 ? -24.583 -2.503 16.000 1.00 95.35 109 A 1 ATOM 873 C CA . LEU A 1 109 ? -24.205 -3.915 15.884 1.00 94.96 109 A 1 ATOM 874 C C . LEU A 1 109 ? -23.737 -4.521 17.211 1.00 94.08 109 A 1 ATOM 875 O O . LEU A 1 109 ? -23.812 -5.736 17.405 1.00 91.62 109 A 1 ATOM 876 C CB . LEU A 1 109 ? -23.117 -4.044 14.805 1.00 95.33 109 A 1 ATOM 877 C CG . LEU A 1 109 ? -23.538 -3.583 13.395 1.00 95.61 109 A 1 ATOM 878 C CD1 . LEU A 1 109 ? -22.377 -3.796 12.426 1.00 93.50 109 A 1 ATOM 879 C CD2 . LEU A 1 109 ? -24.752 -4.345 12.865 1.00 94.23 109 A 1 ATOM 880 N N . HIS A 1 110 ? -23.243 -3.673 18.124 1.00 94.14 110 A 1 ATOM 881 C CA . HIS A 1 110 ? -22.659 -4.096 19.388 1.00 92.85 110 A 1 ATOM 882 C C . HIS A 1 110 ? -23.694 -4.795 20.280 1.00 92.80 110 A 1 ATOM 883 O O . HIS A 1 110 ? -24.760 -4.258 20.542 1.00 90.07 110 A 1 ATOM 884 C CB . HIS A 1 110 ? -22.026 -2.893 20.095 1.00 90.46 110 A 1 ATOM 885 C CG . HIS A 1 110 ? -21.258 -3.299 21.328 1.00 89.00 110 A 1 ATOM 886 N ND1 . HIS A 1 110 ? -20.106 -4.048 21.346 1.00 77.91 110 A 1 ATOM 887 C CD2 . HIS A 1 110 ? -21.585 -3.040 22.631 1.00 75.76 110 A 1 ATOM 888 C CE1 . HIS A 1 110 ? -19.746 -4.231 22.630 1.00 77.57 110 A 1 ATOM 889 N NE2 . HIS A 1 110 ? -20.617 -3.634 23.447 1.00 77.83 110 A 1 ATOM 890 N N . GLY A 1 111 ? -23.370 -5.997 20.736 1.00 92.64 111 A 1 ATOM 891 C CA . GLY A 1 111 ? -24.267 -6.821 21.553 1.00 93.10 111 A 1 ATOM 892 C C . GLY A 1 111 ? -25.402 -7.518 20.784 1.00 94.43 111 A 1 ATOM 893 O O . GLY A 1 111 ? -26.060 -8.379 21.360 1.00 90.95 111 A 1 ATOM 894 N N . ILE A 1 112 ? -25.605 -7.198 19.492 1.00 93.70 112 A 1 ATOM 895 C CA . ILE A 1 112 ? -26.653 -7.790 18.646 1.00 93.55 112 A 1 ATOM 896 C C . ILE A 1 112 ? -26.052 -8.821 17.681 1.00 94.90 112 A 1 ATOM 897 O O . ILE A 1 112 ? -26.518 -9.955 17.600 1.00 92.71 112 A 1 ATOM 898 C CB . ILE A 1 112 ? -27.431 -6.682 17.892 1.00 91.50 112 A 1 ATOM 899 C CG1 . ILE A 1 112 ? -28.021 -5.646 18.882 1.00 86.14 112 A 1 ATOM 900 C CG2 . ILE A 1 112 ? -28.541 -7.308 17.025 1.00 85.40 112 A 1 ATOM 901 C CD1 . ILE A 1 112 ? -28.715 -4.457 18.206 1.00 78.43 112 A 1 ATOM 902 N N . ILE A 1 113 ? -25.001 -8.420 16.946 1.00 94.55 113 A 1 ATOM 903 C CA . ILE A 1 113 ? -24.326 -9.274 15.966 1.00 94.76 113 A 1 ATOM 904 C C . ILE A 1 113 ? -22.892 -9.543 16.437 1.00 95.37 113 A 1 ATOM 905 O O . ILE A 1 113 ? -22.125 -8.595 16.625 1.00 94.66 113 A 1 ATOM 906 C CB . ILE A 1 113 ? -24.362 -8.644 14.559 1.00 94.72 113 A 1 ATOM 907 C CG1 . ILE A 1 113 ? -25.795 -8.308 14.076 1.00 92.67 113 A 1 ATOM 908 C CG2 . ILE A 1 113 ? -23.667 -9.553 13.533 1.00 93.09 113 A 1 ATOM 909 C CD1 . ILE A 1 113 ? -26.736 -9.515 13.941 1.00 87.60 113 A 1 ATOM 910 N N . PRO A 1 114 ? -22.471 -10.815 16.596 1.00 95.49 114 A 1 ATOM 911 C CA . PRO A 1 114 ? -21.103 -11.133 16.976 1.00 95.37 114 A 1 ATOM 912 C C . PRO A 1 114 ? -20.107 -10.661 15.907 1.00 95.80 114 A 1 ATOM 913 O O . PRO A 1 114 ? -20.444 -10.488 14.731 1.00 94.95 114 A 1 ATOM 914 C CB . PRO A 1 114 ? -21.070 -12.652 17.172 1.00 94.69 114 A 1 ATOM 915 C CG . PRO A 1 114 ? -22.166 -13.149 16.238 1.00 93.43 114 A 1 ATOM 916 C CD . PRO A 1 114 ? -23.217 -12.039 16.320 1.00 95.93 114 A 1 ATOM 917 N N . LYS A 1 115 ? -18.844 -10.479 16.296 1.00 96.16 115 A 1 ATOM 918 C CA . LYS A 1 115 ? -17.766 -10.130 15.360 1.00 95.50 115 A 1 ATOM 919 C C . LYS A 1 115 ? -17.683 -11.161 14.231 1.00 95.91 115 A 1 ATOM 920 O O . LYS A 1 115 ? -17.690 -12.363 14.495 1.00 94.37 115 A 1 ATOM 921 C CB . LYS A 1 115 ? -16.446 -10.007 16.130 1.00 94.04 115 A 1 ATOM 922 C CG . LYS A 1 115 ? -15.330 -9.451 15.242 1.00 87.53 115 A 1 ATOM 923 C CD . LYS A 1 115 ? -14.041 -9.264 16.044 1.00 79.98 115 A 1 ATOM 924 C CE . LYS A 1 115 ? -12.962 -8.679 15.128 1.00 73.29 115 A 1 ATOM 925 N NZ . LYS A 1 115 ? -11.707 -8.430 15.875 1.00 63.67 115 A 1 ATOM 926 N N . ASN A 1 116 ? -17.563 -10.679 13.003 1.00 95.70 116 A 1 ATOM 927 C CA . ASN A 1 116 ? -17.597 -11.456 11.757 1.00 95.39 116 A 1 ATOM 928 C C . ASN A 1 116 ? -18.930 -12.189 11.494 1.00 96.24 116 A 1 ATOM 929 O O . ASN A 1 116 ? -18.991 -13.036 10.598 1.00 95.12 116 A 1 ATOM 930 C CB . ASN A 1 116 ? -16.382 -12.397 11.660 1.00 93.86 116 A 1 ATOM 931 C CG . ASN A 1 116 ? -15.043 -11.734 11.915 1.00 91.97 116 A 1 ATOM 932 O OD1 . ASN A 1 116 ? -14.776 -10.592 11.580 1.00 86.30 116 A 1 ATOM 933 N ND2 . ASN A 1 116 ? -14.125 -12.446 12.526 1.00 84.76 116 A 1 ATOM 934 N N . GLY A 1 117 ? -19.994 -11.881 12.241 1.00 96.18 117 A 1 ATOM 935 C CA . GLY A 1 117 ? -21.340 -12.377 11.978 1.00 96.53 117 A 1 ATOM 936 C C . GLY A 1 117 ? -21.968 -11.691 10.762 1.00 97.27 117 A 1 ATOM 937 O O . GLY A 1 117 ? -21.762 -10.497 10.547 1.00 96.67 117 A 1 ATOM 938 N N . ARG A 1 118 ? -22.735 -12.437 9.968 1.00 97.14 118 A 1 ATOM 939 C CA . ARG A 1 118 ? -23.511 -11.898 8.839 1.00 97.44 118 A 1 ATOM 940 C C . ARG A 1 118 ? -24.710 -11.111 9.365 1.00 97.73 118 A 1 ATOM 941 O O . ARG A 1 118 ? -25.375 -11.562 10.296 1.00 97.11 118 A 1 ATOM 942 C CB . ARG A 1 118 ? -23.942 -13.036 7.906 1.00 96.82 118 A 1 ATOM 943 C CG . ARG A 1 118 ? -24.551 -12.546 6.579 1.00 94.47 118 A 1 ATOM 944 C CD . ARG A 1 118 ? -24.885 -13.746 5.692 1.00 92.07 118 A 1 ATOM 945 N NE . ARG A 1 118 ? -25.483 -13.360 4.393 1.00 83.81 118 A 1 ATOM 946 C CZ . ARG A 1 118 ? -26.030 -14.189 3.515 1.00 79.18 118 A 1 ATOM 947 N NH1 . ARG A 1 118 ? -26.083 -15.469 3.720 1.00 71.89 118 A 1 ATOM 948 N NH2 . ARG A 1 118 ? -26.543 -13.753 2.405 1.00 70.01 118 A 1 ATOM 949 N N . LEU A 1 119 ? -25.006 -9.960 8.755 1.00 97.51 119 A 1 ATOM 950 C CA . LEU A 1 119 ? -26.163 -9.142 9.113 1.00 97.78 119 A 1 ATOM 951 C C . LEU A 1 119 ? -27.431 -9.700 8.449 1.00 97.80 119 A 1 ATOM 952 O O . LEU A 1 119 ? -27.385 -10.175 7.308 1.00 97.41 119 A 1 ATOM 953 C CB . LEU A 1 119 ? -25.921 -7.673 8.722 1.00 97.84 119 A 1 ATOM 954 C CG . LEU A 1 119 ? -25.073 -6.859 9.720 1.00 97.16 119 A 1 ATOM 955 C CD1 . LEU A 1 119 ? -23.676 -7.421 9.979 1.00 94.99 119 A 1 ATOM 956 C CD2 . LEU A 1 119 ? -24.921 -5.426 9.207 1.00 95.50 119 A 1 ATOM 957 N N . SER A 1 120 ? -28.567 -9.616 9.156 1.00 97.56 120 A 1 ATOM 958 C CA . SER A 1 120 ? -29.883 -9.853 8.550 1.00 97.38 120 A 1 ATOM 959 C C . SER A 1 120 ? -30.234 -8.741 7.550 1.00 97.70 120 A 1 ATOM 960 O O . SER A 1 120 ? -29.583 -7.695 7.518 1.00 97.54 120 A 1 ATOM 961 C CB . SER A 1 120 ? -30.972 -10.006 9.625 1.00 96.95 120 A 1 ATOM 962 O OG . SER A 1 120 ? -31.481 -8.756 10.046 1.00 96.10 120 A 1 ATOM 963 N N . LYS A 1 121 ? -31.257 -8.947 6.720 1.00 97.58 121 A 1 ATOM 964 C CA . LYS A 1 121 ? -31.705 -7.941 5.740 1.00 97.61 121 A 1 ATOM 965 C C . LYS A 1 121 ? -32.175 -6.657 6.423 1.00 98.06 121 A 1 ATOM 966 O O . LYS A 1 121 ? -31.831 -5.573 5.968 1.00 97.72 121 A 1 ATOM 967 C CB . LYS A 1 121 ? -32.824 -8.513 4.861 1.00 97.05 121 A 1 ATOM 968 C CG . LYS A 1 121 ? -32.331 -9.599 3.897 1.00 90.31 121 A 1 ATOM 969 C CD . LYS A 1 121 ? -33.500 -10.050 3.010 1.00 84.46 121 A 1 ATOM 970 C CE . LYS A 1 121 ? -33.053 -11.111 2.004 1.00 77.91 121 A 1 ATOM 971 N NZ . LYS A 1 121 ? -34.193 -11.540 1.150 1.00 65.49 121 A 1 ATOM 972 N N . GLU A 1 122 ? -32.871 -6.787 7.539 1.00 96.85 122 A 1 ATOM 973 C CA . GLU A 1 122 ? -33.437 -5.690 8.319 1.00 96.76 122 A 1 ATOM 974 C C . GLU A 1 122 ? -32.321 -4.827 8.923 1.00 97.34 122 A 1 ATOM 975 O O . GLU A 1 122 ? -32.303 -3.612 8.750 1.00 96.81 122 A 1 ATOM 976 C CB . GLU A 1 122 ? -34.350 -6.241 9.437 1.00 96.24 122 A 1 ATOM 977 C CG . GLU A 1 122 ? -35.475 -7.199 8.981 1.00 85.25 122 A 1 ATOM 978 C CD . GLU A 1 122 ? -34.968 -8.581 8.504 1.00 78.26 122 A 1 ATOM 979 O OE1 . GLU A 1 122 ? -35.621 -9.190 7.627 1.00 68.79 122 A 1 ATOM 980 O OE2 . GLU A 1 122 ? -33.854 -9.003 8.924 1.00 71.24 122 A 1 ATOM 981 N N . ILE A 1 123 ? -31.319 -5.461 9.556 1.00 97.41 123 A 1 ATOM 982 C CA . ILE A 1 123 ? -30.172 -4.751 10.136 1.00 97.50 123 A 1 ATOM 983 C C . ILE A 1 123 ? -29.329 -4.108 9.032 1.00 97.91 123 A 1 ATOM 984 O O . ILE A 1 123 ? -28.868 -2.978 9.175 1.00 97.74 123 A 1 ATOM 985 C CB . ILE A 1 123 ? -29.329 -5.701 11.022 1.00 97.15 123 A 1 ATOM 986 C CG1 . ILE A 1 123 ? -30.166 -6.181 12.231 1.00 94.82 123 A 1 ATOM 987 C CG2 . ILE A 1 123 ? -28.044 -5.003 11.508 1.00 95.10 123 A 1 ATOM 988 C CD1 . ILE A 1 123 ? -29.482 -7.250 13.090 1.00 86.15 123 A 1 ATOM 989 N N . LYS A 1 124 ? -29.127 -4.797 7.905 1.00 97.72 124 A 1 ATOM 990 C CA . LYS A 1 124 ? -28.431 -4.227 6.747 1.00 98.06 124 A 1 ATOM 991 C C . LYS A 1 124 ? -29.117 -2.952 6.248 1.00 98.33 124 A 1 ATOM 992 O O . LYS A 1 124 ? -28.434 -1.966 5.995 1.00 98.24 124 A 1 ATOM 993 C CB . LYS A 1 124 ? -28.314 -5.294 5.647 1.00 97.80 124 A 1 ATOM 994 C CG . LYS A 1 124 ? -27.723 -4.707 4.364 1.00 97.56 124 A 1 ATOM 995 C CD . LYS A 1 124 ? -27.609 -5.738 3.244 1.00 96.77 124 A 1 ATOM 996 C CE . LYS A 1 124 ? -27.196 -4.963 1.993 1.00 93.75 124 A 1 ATOM 997 N NZ . LYS A 1 124 ? -27.110 -5.814 0.794 1.00 92.42 124 A 1 ATOM 998 N N . GLU A 1 125 ? -30.440 -2.966 6.121 1.00 97.97 125 A 1 ATOM 999 C CA . GLU A 1 125 ? -31.220 -1.806 5.677 1.00 97.94 125 A 1 ATOM 1000 C C . GLU A 1 125 ? -31.119 -0.640 6.667 1.00 98.13 125 A 1 ATOM 1001 O O . GLU A 1 125 ? -30.877 0.494 6.256 1.00 97.92 125 A 1 ATOM 1002 C CB . GLU A 1 125 ? -32.664 -2.264 5.443 1.00 97.67 125 A 1 ATOM 1003 C CG . GLU A 1 125 ? -33.527 -1.170 4.802 1.00 85.06 125 A 1 ATOM 1004 C CD . GLU A 1 125 ? -34.889 -1.698 4.319 1.00 79.36 125 A 1 ATOM 1005 O OE1 . GLU A 1 125 ? -35.540 -0.954 3.553 1.00 71.05 125 A 1 ATOM 1006 O OE2 . GLU A 1 125 ? -35.250 -2.846 4.666 1.00 72.84 125 A 1 ATOM 1007 N N . GLU A 1 126 ? -31.170 -0.917 7.972 1.00 97.81 126 A 1 ATOM 1008 C CA . GLU A 1 126 ? -30.936 0.100 9.002 1.00 97.62 126 A 1 ATOM 1009 C C . GLU A 1 126 ? -29.547 0.748 8.866 1.00 97.99 126 A 1 ATOM 1010 O O . GLU A 1 126 ? -29.418 1.975 8.908 1.00 97.55 126 A 1 ATOM 1011 C CB . GLU A 1 126 ? -31.110 -0.527 10.399 1.00 97.15 126 A 1 ATOM 1012 C CG . GLU A 1 126 ? -31.083 0.561 11.482 1.00 89.92 126 A 1 ATOM 1013 C CD . GLU A 1 126 ? -31.063 0.039 12.923 1.00 87.39 126 A 1 ATOM 1014 O OE1 . GLU A 1 126 ? -30.704 0.880 13.796 1.00 77.31 126 A 1 ATOM 1015 O OE2 . GLU A 1 126 ? -31.361 -1.153 13.147 1.00 81.42 126 A 1 ATOM 1016 N N . ILE A 1 127 ? -28.492 -0.048 8.662 1.00 98.32 127 A 1 ATOM 1017 C CA . ILE A 1 127 ? -27.128 0.459 8.461 1.00 98.45 127 A 1 ATOM 1018 C C . ILE A 1 127 ? -27.033 1.301 7.182 1.00 98.60 127 A 1 ATOM 1019 O O . ILE A 1 127 ? -26.418 2.366 7.201 1.00 98.45 127 A 1 ATOM 1020 C CB . ILE A 1 127 ? -26.110 -0.706 8.470 1.00 98.08 127 A 1 ATOM 1021 C CG1 . ILE A 1 127 ? -26.008 -1.397 9.851 1.00 95.84 127 A 1 ATOM 1022 C CG2 . ILE A 1 127 ? -24.711 -0.250 8.017 1.00 97.22 127 A 1 ATOM 1023 C CD1 . ILE A 1 127 ? -25.565 -0.517 11.016 1.00 87.52 127 A 1 ATOM 1024 N N . ILE A 1 128 ? -27.653 0.869 6.085 1.00 98.48 128 A 1 ATOM 1025 C CA . ILE A 1 128 ? -27.697 1.636 4.832 1.00 98.51 128 A 1 ATOM 1026 C C . ILE A 1 128 ? -28.355 3.002 5.057 1.00 98.54 128 A 1 ATOM 1027 O O . ILE A 1 128 ? -27.800 4.014 4.633 1.00 98.35 128 A 1 ATOM 1028 C CB . ILE A 1 128 ? -28.398 0.817 3.723 1.00 98.47 128 A 1 ATOM 1029 C CG1 . ILE A 1 128 ? -27.459 -0.320 3.265 1.00 98.04 128 A 1 ATOM 1030 C CG2 . ILE A 1 128 ? -28.799 1.703 2.528 1.00 97.93 128 A 1 ATOM 1031 C CD1 . ILE A 1 128 ? -28.106 -1.338 2.321 1.00 96.66 128 A 1 ATOM 1032 N N . ASN A 1 129 ? -29.483 3.052 5.774 1.00 98.47 129 A 1 ATOM 1033 C CA . ASN A 1 129 ? -30.171 4.304 6.093 1.00 98.34 129 A 1 ATOM 1034 C C . ASN A 1 129 ? -29.277 5.237 6.917 1.00 98.40 129 A 1 ATOM 1035 O O . ASN A 1 129 ? -29.102 6.399 6.553 1.00 98.11 129 A 1 ATOM 1036 C CB . ASN A 1 129 ? -31.501 3.983 6.797 1.00 98.24 129 A 1 ATOM 1037 C CG . ASN A 1 129 ? -32.510 3.342 5.851 1.00 96.54 129 A 1 ATOM 1038 O OD1 . ASN A 1 129 ? -32.438 3.489 4.643 1.00 89.48 129 A 1 ATOM 1039 N ND2 . ASN A 1 129 ? -33.479 2.624 6.366 1.00 89.92 129 A 1 ATOM 1040 N N . LYS A 1 130 ? -28.596 4.731 7.941 1.00 98.28 130 A 1 ATOM 1041 C CA . LYS A 1 130 ? -27.648 5.531 8.739 1.00 98.22 130 A 1 ATOM 1042 C C . LYS A 1 130 ? -26.479 6.066 7.915 1.00 98.49 130 A 1 ATOM 1043 O O . LYS A 1 130 ? -26.078 7.214 8.111 1.00 98.22 130 A 1 ATOM 1044 C CB . LYS A 1 130 ? -27.120 4.703 9.913 1.00 97.90 130 A 1 ATOM 1045 C CG . LYS A 1 130 ? -28.214 4.446 10.950 1.00 96.01 130 A 1 ATOM 1046 C CD . LYS A 1 130 ? -27.646 3.645 12.117 1.00 93.50 130 A 1 ATOM 1047 C CE . LYS A 1 130 ? -28.747 3.003 12.954 1.00 89.97 130 A 1 ATOM 1048 N NZ . LYS A 1 130 ? -29.591 3.960 13.683 1.00 83.82 130 A 1 ATOM 1049 N N . ILE A 1 131 ? -25.939 5.269 6.984 1.00 98.43 131 A 1 ATOM 1050 C CA . ILE A 1 131 ? -24.897 5.728 6.058 1.00 98.47 131 A 1 ATOM 1051 C C . ILE A 1 131 ? -25.458 6.835 5.157 1.00 98.49 131 A 1 ATOM 1052 O O . ILE A 1 131 ? -24.803 7.861 4.990 1.00 98.33 131 A 1 ATOM 1053 C CB . ILE A 1 131 ? -24.315 4.553 5.234 1.00 98.54 131 A 1 ATOM 1054 C CG1 . ILE A 1 131 ? -23.534 3.582 6.147 1.00 98.24 131 A 1 ATOM 1055 C CG2 . ILE A 1 131 ? -23.378 5.066 4.117 1.00 98.25 131 A 1 ATOM 1056 C CD1 . ILE A 1 131 ? -23.262 2.220 5.495 1.00 97.62 131 A 1 ATOM 1057 N N . ASN A 1 132 ? -26.660 6.673 4.606 1.00 98.49 132 A 1 ATOM 1058 C CA . ASN A 1 132 ? -27.279 7.667 3.722 1.00 98.26 132 A 1 ATOM 1059 C C . ASN A 1 132 ? -27.559 8.991 4.443 1.00 98.28 132 A 1 ATOM 1060 O O . ASN A 1 132 ? -27.205 10.052 3.915 1.00 97.85 132 A 1 ATOM 1061 C CB . ASN A 1 132 ? -28.540 7.063 3.092 1.00 98.10 132 A 1 ATOM 1062 C CG . ASN A 1 132 ? -28.211 6.047 2.007 1.00 97.53 132 A 1 ATOM 1063 O OD1 . ASN A 1 132 ? -27.153 6.074 1.389 1.00 92.22 132 A 1 ATOM 1064 N ND2 . ASN A 1 132 ? -29.121 5.150 1.712 1.00 92.76 132 A 1 ATOM 1065 N N . ASP A 1 133 ? -28.067 8.928 5.661 1.00 98.17 133 A 1 ATOM 1066 C CA . ASP A 1 133 ? -28.438 10.098 6.466 1.00 98.16 133 A 1 ATOM 1067 C C . ASP A 1 133 ? -27.233 10.833 7.063 1.00 98.28 133 A 1 ATOM 1068 O O . ASP A 1 133 ? -27.328 12.022 7.392 1.00 97.56 133 A 1 ATOM 1069 C CB . ASP A 1 133 ? -29.405 9.656 7.571 1.00 97.84 133 A 1 ATOM 1070 C CG . ASP A 1 133 ? -30.770 9.217 7.030 1.00 95.73 133 A 1 ATOM 1071 O OD1 . ASP A 1 133 ? -31.105 9.620 5.892 1.00 92.48 133 A 1 ATOM 1072 O OD2 . ASP A 1 133 ? -31.478 8.523 7.794 1.00 92.44 133 A 1 ATOM 1073 N N . PHE A 1 134 ? -26.078 10.166 7.168 1.00 97.95 134 A 1 ATOM 1074 C CA . PHE A 1 134 ? -24.872 10.742 7.756 1.00 97.88 134 A 1 ATOM 1075 C C . PHE A 1 134 ? -24.429 12.020 7.025 1.00 97.95 134 A 1 ATOM 1076 O O . PHE A 1 134 ? -24.168 12.018 5.813 1.00 97.29 134 A 1 ATOM 1077 C CB . PHE A 1 134 ? -23.751 9.701 7.793 1.00 97.94 134 A 1 ATOM 1078 C CG . PHE A 1 134 ? -22.495 10.198 8.483 1.00 98.46 134 A 1 ATOM 1079 C CD1 . PHE A 1 134 ? -21.348 10.524 7.733 1.00 97.80 134 A 1 ATOM 1080 C CD2 . PHE A 1 134 ? -22.477 10.350 9.881 1.00 98.03 134 A 1 ATOM 1081 C CE1 . PHE A 1 134 ? -20.188 10.989 8.381 1.00 97.87 134 A 1 ATOM 1082 C CE2 . PHE A 1 134 ? -21.317 10.817 10.527 1.00 97.95 134 A 1 ATOM 1083 C CZ . PHE A 1 134 ? -20.172 11.136 9.777 1.00 98.35 134 A 1 ATOM 1084 N N . LYS A 1 135 ? -24.323 13.116 7.776 1.00 96.99 135 A 1 ATOM 1085 C CA . LYS A 1 135 ? -23.830 14.418 7.307 1.00 96.67 135 A 1 ATOM 1086 C C . LYS A 1 135 ? -22.344 14.536 7.645 1.00 96.94 135 A 1 ATOM 1087 O O . LYS A 1 135 ? -21.984 14.930 8.746 1.00 94.47 135 A 1 ATOM 1088 C CB . LYS A 1 135 ? -24.661 15.570 7.901 1.00 96.23 135 A 1 ATOM 1089 C CG . LYS A 1 135 ? -26.180 15.484 7.652 1.00 93.63 135 A 1 ATOM 1090 C CD . LYS A 1 135 ? -26.574 15.301 6.184 1.00 85.19 135 A 1 ATOM 1091 C CE . LYS A 1 135 ? -28.101 15.218 6.070 1.00 82.03 135 A 1 ATOM 1092 N NZ . LYS A 1 135 ? -28.535 14.775 4.728 1.00 69.51 135 A 1 ATOM 1093 N N . GLY A 1 136 ? -21.499 14.154 6.699 1.00 97.67 136 A 1 ATOM 1094 C CA . GLY A 1 136 ? -20.046 14.145 6.827 1.00 97.59 136 A 1 ATOM 1095 C C . GLY A 1 136 ? -19.398 13.310 5.724 1.00 97.89 136 A 1 ATOM 1096 O O . GLY A 1 136 ? -20.085 12.804 4.827 1.00 97.10 136 A 1 ATOM 1097 N N . TYR A 1 137 ? -18.087 13.154 5.790 1.00 98.25 137 A 1 ATOM 1098 C CA . TYR A 1 137 ? -17.325 12.381 4.817 1.00 98.24 137 A 1 ATOM 1099 C C . TYR A 1 137 ? -17.601 10.875 4.956 1.00 98.38 137 A 1 ATOM 1100 O O . TYR A 1 137 ? -17.550 10.305 6.051 1.00 98.08 137 A 1 ATOM 1101 C CB . TYR A 1 137 ? -15.843 12.710 4.966 1.00 97.89 137 A 1 ATOM 1102 C CG . TYR A 1 137 ? -14.973 12.125 3.874 1.00 97.89 137 A 1 ATOM 1103 C CD1 . TYR A 1 137 ? -14.302 10.905 4.084 1.00 96.86 137 A 1 ATOM 1104 C CD2 . TYR A 1 137 ? -14.823 12.808 2.651 1.00 97.12 137 A 1 ATOM 1105 C CE1 . TYR A 1 137 ? -13.468 10.379 3.081 1.00 96.49 137 A 1 ATOM 1106 C CE2 . TYR A 1 137 ? -13.988 12.284 1.646 1.00 96.58 137 A 1 ATOM 1107 C CZ . TYR A 1 137 ? -13.304 11.071 1.862 1.00 96.91 137 A 1 ATOM 1108 O OH . TYR A 1 137 ? -12.481 10.566 0.902 1.00 95.81 137 A 1 ATOM 1109 N N . LYS A 1 138 ? -17.884 10.214 3.840 1.00 98.14 138 A 1 ATOM 1110 C CA . LYS A 1 138 ? -18.175 8.777 3.767 1.00 98.03 138 A 1 ATOM 1111 C C . LYS A 1 138 ? -17.029 8.067 3.055 1.00 97.76 138 A 1 ATOM 1112 O O . LYS A 1 138 ? -17.006 7.994 1.825 1.00 96.92 138 A 1 ATOM 1113 C CB . LYS A 1 138 ? -19.527 8.541 3.067 1.00 97.84 138 A 1 ATOM 1114 C CG . LYS A 1 138 ? -20.707 9.177 3.823 1.00 97.21 138 A 1 ATOM 1115 C CD . LYS A 1 138 ? -22.017 9.089 3.022 1.00 96.34 138 A 1 ATOM 1116 C CE . LYS A 1 138 ? -23.074 9.925 3.741 1.00 93.57 138 A 1 ATOM 1117 N NZ . LYS A 1 138 ? -24.390 9.931 3.066 1.00 90.64 138 A 1 ATOM 1118 N N . ASP A 1 139 ? -16.081 7.548 3.817 1.00 98.25 139 A 1 ATOM 1119 C CA . ASP A 1 139 ? -14.940 6.825 3.256 1.00 98.04 139 A 1 ATOM 1120 C C . ASP A 1 139 ? -15.336 5.409 2.804 1.00 97.96 139 A 1 ATOM 1121 O O . ASP A 1 139 ? -15.583 4.522 3.626 1.00 97.34 139 A 1 ATOM 1122 C CB . ASP A 1 139 ? -13.790 6.796 4.269 1.00 97.57 139 A 1 ATOM 1123 C CG . ASP A 1 139 ? -12.538 6.211 3.622 1.00 96.95 139 A 1 ATOM 1124 O OD1 . ASP A 1 139 ? -12.378 4.974 3.581 1.00 94.49 139 A 1 ATOM 1125 O OD2 . ASP A 1 139 ? -11.720 6.988 3.098 1.00 93.90 139 A 1 ATOM 1126 N N . LEU A 1 140 ? -15.367 5.183 1.496 1.00 96.94 140 A 1 ATOM 1127 C CA . LEU A 1 140 ? -15.769 3.895 0.917 1.00 96.46 140 A 1 ATOM 1128 C C . LEU A 1 140 ? -14.848 2.743 1.343 1.00 96.59 140 A 1 ATOM 1129 O O . LEU A 1 140 ? -15.322 1.636 1.599 1.00 96.06 140 A 1 ATOM 1130 C CB . LEU A 1 140 ? -15.814 4.039 -0.615 1.00 95.54 140 A 1 ATOM 1131 C CG . LEU A 1 140 ? -16.253 2.761 -1.355 1.00 94.58 140 A 1 ATOM 1132 C CD1 . LEU A 1 140 ? -17.673 2.328 -0.982 1.00 93.32 140 A 1 ATOM 1133 C CD2 . LEU A 1 140 ? -16.197 3.001 -2.862 1.00 93.33 140 A 1 ATOM 1134 N N . ASN A 1 141 ? -13.541 2.983 1.455 1.00 96.27 141 A 1 ATOM 1135 C CA . ASN A 1 141 ? -12.580 1.950 1.840 1.00 95.91 141 A 1 ATOM 1136 C C . ASN A 1 141 ? -12.766 1.534 3.307 1.00 96.60 141 A 1 ATOM 1137 O O . ASN A 1 141 ? -12.726 0.344 3.632 1.00 96.16 141 A 1 ATOM 1138 C CB . ASN A 1 141 ? -11.154 2.462 1.590 1.00 94.73 141 A 1 ATOM 1139 C CG . ASN A 1 141 ? -10.842 2.613 0.114 1.00 92.40 141 A 1 ATOM 1140 O OD1 . ASN A 1 141 ? -10.982 1.682 -0.654 1.00 84.52 141 A 1 ATOM 1141 N ND2 . ASN A 1 141 ? -10.399 3.764 -0.331 1.00 83.19 141 A 1 ATOM 1142 N N . CYS A 1 142 ? -13.029 2.509 4.195 1.00 97.03 142 A 1 ATOM 1143 C CA . CYS A 1 142 ? -13.384 2.228 5.583 1.00 97.62 142 A 1 ATOM 1144 C C . CYS A 1 142 ? -14.709 1.460 5.668 1.00 97.95 142 A 1 ATOM 1145 O O . CYS A 1 142 ? -14.735 0.392 6.279 1.00 97.84 142 A 1 ATOM 1146 C CB . CYS A 1 142 ? -13.429 3.529 6.390 1.00 97.68 142 A 1 ATOM 1147 S SG . CYS A 1 142 ? -11.736 4.124 6.667 1.00 97.25 142 A 1 ATOM 1148 N N . LEU A 1 143 ? -15.763 1.926 4.992 1.00 97.85 143 A 1 ATOM 1149 C CA . LEU A 1 143 ? -17.064 1.244 4.955 1.00 98.07 143 A 1 ATOM 1150 C C . LEU A 1 143 ? -16.945 -0.205 4.461 1.00 97.97 143 A 1 ATOM 1151 O O . LEU A 1 143 ? -17.453 -1.123 5.106 1.00 97.81 143 A 1 ATOM 1152 C CB . LEU A 1 143 ? -18.031 2.030 4.056 1.00 98.27 143 A 1 ATOM 1153 C CG . LEU A 1 143 ? -18.554 3.348 4.657 1.00 98.02 143 A 1 ATOM 1154 C CD1 . LEU A 1 143 ? -19.323 4.123 3.587 1.00 97.47 143 A 1 ATOM 1155 C CD2 . LEU A 1 143 ? -19.502 3.085 5.830 1.00 97.39 143 A 1 ATOM 1156 N N . ALA A 1 144 ? -16.208 -0.435 3.369 1.00 97.12 144 A 1 ATOM 1157 C CA . ALA A 1 144 ? -15.948 -1.778 2.855 1.00 96.49 144 A 1 ATOM 1158 C C . ALA A 1 144 ? -15.207 -2.647 3.888 1.00 96.70 144 A 1 ATOM 1159 O O . ALA A 1 144 ? -15.589 -3.790 4.123 1.00 96.37 144 A 1 ATOM 1160 C CB . ALA A 1 144 ? -15.171 -1.659 1.542 1.00 95.56 144 A 1 ATOM 1161 N N . SER A 1 145 ? -14.204 -2.083 4.580 1.00 96.91 145 A 1 ATOM 1162 C CA . SER A 1 145 ? -13.471 -2.810 5.629 1.00 96.83 145 A 1 ATOM 1163 C C . SER A 1 145 ? -14.323 -3.162 6.862 1.00 97.32 145 A 1 ATOM 1164 O O . SER A 1 145 ? -14.008 -4.116 7.573 1.00 96.84 145 A 1 ATOM 1165 C CB . SER A 1 145 ? -12.222 -2.023 6.051 1.00 95.99 145 A 1 ATOM 1166 O OG . SER A 1 145 ? -12.511 -0.958 6.939 1.00 87.86 145 A 1 ATOM 1167 N N . TRP A 1 146 ? -15.394 -2.387 7.125 1.00 97.15 146 A 1 ATOM 1168 C CA . TRP A 1 146 ? -16.280 -2.605 8.273 1.00 97.69 146 A 1 ATOM 1169 C C . TRP A 1 146 ? -17.449 -3.540 7.975 1.00 97.84 146 A 1 ATOM 1170 O O . TRP A 1 146 ? -17.958 -4.175 8.898 1.00 97.54 146 A 1 ATOM 1171 C CB . TRP A 1 146 ? -16.839 -1.258 8.748 1.00 97.85 146 A 1 ATOM 1172 C CG . TRP A 1 146 ? -15.857 -0.208 9.139 1.00 98.06 146 A 1 ATOM 1173 C CD1 . TRP A 1 146 ? -14.577 -0.405 9.543 1.00 97.46 146 A 1 ATOM 1174 C CD2 . TRP A 1 146 ? -16.066 1.234 9.153 1.00 98.02 146 A 1 ATOM 1175 N NE1 . TRP A 1 146 ? -13.980 0.815 9.788 1.00 97.51 146 A 1 ATOM 1176 C CE2 . TRP A 1 146 ? -14.851 1.860 9.564 1.00 97.78 146 A 1 ATOM 1177 C CE3 . TRP A 1 146 ? -17.165 2.078 8.858 1.00 97.76 146 A 1 ATOM 1178 C CZ2 . TRP A 1 146 ? -14.729 3.251 9.669 1.00 97.40 146 A 1 ATOM 1179 C CZ3 . TRP A 1 146 ? -17.055 3.474 8.969 1.00 97.22 146 A 1 ATOM 1180 C CH2 . TRP A 1 146 ? -15.840 4.061 9.365 1.00 96.97 146 A 1 ATOM 1181 N N . LEU A 1 147 ? -17.893 -3.582 6.724 1.00 97.83 147 A 1 ATOM 1182 C CA . LEU A 1 147 ? -19.161 -4.205 6.339 1.00 98.00 147 A 1 ATOM 1183 C C . LEU A 1 147 ? -19.001 -5.388 5.379 1.00 97.94 147 A 1 ATOM 1184 O O . LEU A 1 147 ? -19.952 -6.136 5.199 1.00 97.47 147 A 1 ATOM 1185 C CB . LEU A 1 147 ? -20.076 -3.128 5.737 1.00 98.07 147 A 1 ATOM 1186 C CG . LEU A 1 147 ? -20.435 -1.980 6.702 1.00 97.96 147 A 1 ATOM 1187 C CD1 . LEU A 1 147 ? -21.218 -0.906 5.954 1.00 97.47 147 A 1 ATOM 1188 C CD2 . LEU A 1 147 ? -21.276 -2.461 7.888 1.00 97.36 147 A 1 ATOM 1189 N N . LEU A 1 148 ? -17.822 -5.586 4.773 1.00 97.28 148 A 1 ATOM 1190 C CA . LEU A 1 148 ? -17.561 -6.726 3.891 1.00 96.49 148 A 1 ATOM 1191 C C . LEU A 1 148 ? -16.602 -7.729 4.533 1.00 94.95 148 A 1 ATOM 1192 O O . LEU A 1 148 ? -15.768 -7.389 5.372 1.00 92.05 148 A 1 ATOM 1193 C CB . LEU A 1 148 ? -17.044 -6.257 2.522 1.00 96.22 148 A 1 ATOM 1194 C CG . LEU A 1 148 ? -17.936 -5.241 1.797 1.00 95.82 148 A 1 ATOM 1195 C CD1 . LEU A 1 148 ? -17.329 -4.937 0.427 1.00 94.52 148 A 1 ATOM 1196 C CD2 . LEU A 1 148 ? -19.361 -5.755 1.582 1.00 94.30 148 A 1 ATOM 1197 N N . PHE A 1 149 ? -16.701 -8.992 4.113 1.00 93.60 149 A 1 ATOM 1198 C CA . PHE A 1 149 ? -15.740 -10.003 4.529 1.00 89.94 149 A 1 ATOM 1199 C C . PHE A 1 149 ? -14.374 -9.785 3.850 1.00 87.78 149 A 1 ATOM 1200 O O . PHE A 1 149 ? -14.279 -9.234 2.750 1.00 79.89 149 A 1 ATOM 1201 C CB . PHE A 1 149 ? -16.310 -11.407 4.291 1.00 85.32 149 A 1 ATOM 1202 C CG . PHE A 1 149 ? -15.666 -12.458 5.174 1.00 81.79 149 A 1 ATOM 1203 C CD1 . PHE A 1 149 ? -14.638 -13.282 4.675 1.00 75.38 149 A 1 ATOM 1204 C CD2 . PHE A 1 149 ? -16.082 -12.594 6.511 1.00 74.27 149 A 1 ATOM 1205 C CE1 . PHE A 1 149 ? -14.035 -14.240 5.513 1.00 69.18 149 A 1 ATOM 1206 C CE2 . PHE A 1 149 ? -15.476 -13.553 7.348 1.00 69.23 149 A 1 ATOM 1207 C CZ . PHE A 1 149 ? -14.456 -14.378 6.849 1.00 67.68 149 A 1 ATOM 1208 N N . SER A 1 150 ? -13.303 -10.222 4.521 1.00 85.40 150 A 1 ATOM 1209 C CA . SER A 1 150 ? -11.910 -9.945 4.145 1.00 81.33 150 A 1 ATOM 1210 C C . SER A 1 150 ? -11.613 -10.130 2.647 1.00 79.73 150 A 1 ATOM 1211 O O . SER A 1 150 ? -11.935 -11.158 2.055 1.00 70.75 150 A 1 ATOM 1212 C CB . SER A 1 150 ? -10.975 -10.839 4.966 1.00 75.24 150 A 1 ATOM 1213 O OG . SER A 1 150 ? -9.623 -10.501 4.735 1.00 65.67 150 A 1 ATOM 1214 N N . GLY A 1 151 ? -10.932 -9.140 2.063 1.00 79.24 151 A 1 ATOM 1215 C CA . GLY A 1 151 ? -10.436 -9.171 0.683 1.00 77.89 151 A 1 ATOM 1216 C C . GLY A 1 151 ? -11.432 -8.718 -0.394 1.00 80.79 151 A 1 ATOM 1217 O O . GLY A 1 151 ? -11.049 -8.652 -1.560 1.00 77.32 151 A 1 ATOM 1218 N N . GLN A 1 152 ? -12.673 -8.381 -0.033 1.00 85.17 152 A 1 ATOM 1219 C CA . GLN A 1 152 ? -13.624 -7.797 -0.982 1.00 86.73 152 A 1 ATOM 1220 C C . GLN A 1 152 ? -13.388 -6.291 -1.150 1.00 87.01 152 A 1 ATOM 1221 O O . GLN A 1 152 ? -13.255 -5.556 -0.172 1.00 84.89 152 A 1 ATOM 1222 C CB . GLN A 1 152 ? -15.075 -8.090 -0.574 1.00 86.84 152 A 1 ATOM 1223 C CG . GLN A 1 152 ? -15.391 -9.597 -0.606 1.00 83.91 152 A 1 ATOM 1224 C CD . GLN A 1 152 ? -16.871 -9.916 -0.405 1.00 82.20 152 A 1 ATOM 1225 O OE1 . GLN A 1 152 ? -17.728 -9.065 -0.227 1.00 75.49 152 A 1 ATOM 1226 N NE2 . GLN A 1 152 ? -17.247 -11.175 -0.459 1.00 73.26 152 A 1 ATOM 1227 N N . GLN A 1 153 ? -13.367 -5.832 -2.403 1.00 88.15 153 A 1 ATOM 1228 C CA . GLN A 1 153 ? -13.293 -4.423 -2.781 1.00 87.39 153 A 1 ATOM 1229 C C . GLN A 1 153 ? -14.532 -4.042 -3.591 1.00 89.33 153 A 1 ATOM 1230 O O . GLN A 1 153 ? -15.119 -4.881 -4.280 1.00 88.10 153 A 1 ATOM 1231 C CB . GLN A 1 153 ? -12.019 -4.141 -3.589 1.00 84.06 153 A 1 ATOM 1232 C CG . GLN A 1 153 ? -10.734 -4.281 -2.760 1.00 78.09 153 A 1 ATOM 1233 C CD . GLN A 1 153 ? -9.490 -3.957 -3.592 1.00 73.64 153 A 1 ATOM 1234 O OE1 . GLN A 1 153 ? -9.424 -4.193 -4.780 1.00 66.98 153 A 1 ATOM 1235 N NE2 . GLN A 1 153 ? -8.451 -3.405 -3.020 1.00 62.98 153 A 1 ATOM 1236 N N . VAL A 1 154 ? -14.915 -2.769 -3.506 1.00 89.59 154 A 1 ATOM 1237 C CA . VAL A 1 154 ? -16.026 -2.187 -4.262 1.00 90.78 154 A 1 ATOM 1238 C C . VAL A 1 154 ? -15.616 -0.811 -4.768 1.00 90.17 154 A 1 ATOM 1239 O O . VAL A 1 154 ? -14.881 -0.101 -4.086 1.00 89.33 154 A 1 ATOM 1240 C CB . VAL A 1 154 ? -17.313 -2.114 -3.420 1.00 92.28 154 A 1 ATOM 1241 C CG1 . VAL A 1 154 ? -17.876 -3.516 -3.160 1.00 91.27 154 A 1 ATOM 1242 C CG2 . VAL A 1 154 ? -17.112 -1.403 -2.074 1.00 90.61 154 A 1 ATOM 1243 N N . GLY A 1 155 ? -16.072 -0.449 -5.964 1.00 89.14 155 A 1 ATOM 1244 C CA . GLY A 1 155 ? -15.757 0.837 -6.597 1.00 88.66 155 A 1 ATOM 1245 C C . GLY A 1 155 ? -16.764 1.952 -6.304 1.00 90.16 155 A 1 ATOM 1246 O O . GLY A 1 155 ? -16.506 3.098 -6.651 1.00 88.90 155 A 1 ATOM 1247 N N . SER A 1 156 ? -17.901 1.644 -5.685 1.00 91.66 156 A 1 ATOM 1248 C CA . SER A 1 156 ? -18.931 2.633 -5.351 1.00 92.62 156 A 1 ATOM 1249 C C . SER A 1 156 ? -19.765 2.214 -4.138 1.00 94.10 156 A 1 ATOM 1250 O O . SER A 1 156 ? -19.759 1.047 -3.729 1.00 94.59 156 A 1 ATOM 1251 C CB . SER A 1 156 ? -19.819 2.915 -6.576 1.00 92.14 156 A 1 ATOM 1252 O OG . SER A 1 156 ? -20.919 2.033 -6.670 1.00 92.50 156 A 1 ATOM 1253 N N . VAL A 1 157 ? -20.503 3.170 -3.573 1.00 94.29 157 A 1 ATOM 1254 C CA . VAL A 1 157 ? -21.424 2.938 -2.448 1.00 95.73 157 A 1 ATOM 1255 C C . VAL A 1 157 ? -22.584 2.023 -2.870 1.00 96.80 157 A 1 ATOM 1256 O O . VAL A 1 157 ? -22.981 1.140 -2.115 1.00 96.74 157 A 1 ATOM 1257 C CB . VAL A 1 157 ? -21.931 4.282 -1.889 1.00 95.35 157 A 1 ATOM 1258 C CG1 . VAL A 1 157 ? -22.965 4.100 -0.774 1.00 91.89 157 A 1 ATOM 1259 C CG2 . VAL A 1 157 ? -20.773 5.101 -1.294 1.00 91.29 157 A 1 ATOM 1260 N N . GLU A 1 158 ? -23.068 2.142 -4.092 1.00 95.01 158 A 1 ATOM 1261 C CA . GLU A 1 158 ? -24.113 1.273 -4.646 1.00 94.72 158 A 1 ATOM 1262 C C . GLU A 1 158 ? -23.621 -0.175 -4.749 1.00 95.19 158 A 1 ATOM 1263 O O . GLU A 1 158 ? -24.320 -1.113 -4.364 1.00 94.93 158 A 1 ATOM 1264 C CB . GLU A 1 158 ? -24.563 1.748 -6.040 1.00 94.23 158 A 1 ATOM 1265 C CG . GLU A 1 158 ? -25.072 3.204 -6.119 1.00 86.54 158 A 1 ATOM 1266 C CD . GLU A 1 158 ? -23.960 4.243 -5.930 1.00 81.33 158 A 1 ATOM 1267 O OE1 . GLU A 1 158 ? -24.271 5.333 -5.413 1.00 72.36 158 A 1 ATOM 1268 O OE2 . GLU A 1 158 ? -22.778 3.904 -6.200 1.00 73.51 158 A 1 ATOM 1269 N N . ALA A 1 159 ? -22.376 -0.366 -5.222 1.00 94.69 159 A 1 ATOM 1270 C CA . ALA A 1 159 ? -21.745 -1.677 -5.269 1.00 94.02 159 A 1 ATOM 1271 C C . ALA A 1 159 ? -21.529 -2.268 -3.865 1.00 95.39 159 A 1 ATOM 1272 O O . ALA A 1 159 ? -21.655 -3.481 -3.695 1.00 95.04 159 A 1 ATOM 1273 C CB . ALA A 1 159 ? -20.431 -1.565 -6.049 1.00 92.56 159 A 1 ATOM 1274 N N . LEU A 1 160 ? -21.239 -1.428 -2.860 1.00 94.35 160 A 1 ATOM 1275 C CA . LEU A 1 160 ? -21.189 -1.835 -1.453 1.00 95.93 160 A 1 ATOM 1276 C C . LEU A 1 160 ? -22.561 -2.336 -0.985 1.00 96.99 160 A 1 ATOM 1277 O O . LEU A 1 160 ? -22.661 -3.454 -0.478 1.00 97.31 160 A 1 ATOM 1278 C CB . LEU A 1 160 ? -20.673 -0.660 -0.594 1.00 96.59 160 A 1 ATOM 1279 C CG . LEU A 1 160 ? -20.663 -0.921 0.921 1.00 96.36 160 A 1 ATOM 1280 C CD1 . LEU A 1 160 ? -19.667 -2.007 1.305 1.00 95.90 160 A 1 ATOM 1281 C CD2 . LEU A 1 160 ? -20.276 0.356 1.668 1.00 95.79 160 A 1 ATOM 1282 N N . PHE A 1 161 ? -23.625 -1.565 -1.214 1.00 96.89 161 A 1 ATOM 1283 C CA . PHE A 1 161 ? -24.982 -1.898 -0.772 1.00 97.68 161 A 1 ATOM 1284 C C . PHE A 1 161 ? -25.548 -3.158 -1.445 1.00 97.87 161 A 1 ATOM 1285 O O . PHE A 1 161 ? -26.368 -3.861 -0.851 1.00 97.51 161 A 1 ATOM 1286 C CB . PHE A 1 161 ? -25.896 -0.689 -0.991 1.00 97.86 161 A 1 ATOM 1287 C CG . PHE A 1 161 ? -25.590 0.560 -0.169 1.00 98.09 161 A 1 ATOM 1288 C CD1 . PHE A 1 161 ? -24.685 0.554 0.912 1.00 96.87 161 A 1 ATOM 1289 C CD2 . PHE A 1 161 ? -26.275 1.754 -0.480 1.00 97.09 161 A 1 ATOM 1290 C CE1 . PHE A 1 161 ? -24.456 1.724 1.659 1.00 96.82 161 A 1 ATOM 1291 C CE2 . PHE A 1 161 ? -26.049 2.919 0.269 1.00 96.90 161 A 1 ATOM 1292 C CZ . PHE A 1 161 ? -25.140 2.906 1.338 1.00 97.51 161 A 1 ATOM 1293 N N . ALA A 1 162 ? -25.056 -3.501 -2.635 1.00 97.26 162 A 1 ATOM 1294 C CA . ALA A 1 162 ? -25.410 -4.746 -3.317 1.00 96.69 162 A 1 ATOM 1295 C C . ALA A 1 162 ? -24.800 -6.011 -2.669 1.00 96.46 162 A 1 ATOM 1296 O O . ALA A 1 162 ? -25.265 -7.120 -2.939 1.00 95.08 162 A 1 ATOM 1297 C CB . ALA A 1 162 ? -25.000 -4.612 -4.788 1.00 96.21 162 A 1 ATOM 1298 N N . LYS A 1 163 ? -23.760 -5.886 -1.820 1.00 96.40 163 A 1 ATOM 1299 C CA . LYS A 1 163 ? -23.108 -7.029 -1.156 1.00 96.48 163 A 1 ATOM 1300 C C . LYS A 1 163 ? -23.827 -7.430 0.133 1.00 97.46 163 A 1 ATOM 1301 O O . LYS A 1 163 ? -24.557 -6.649 0.725 1.00 97.13 163 A 1 ATOM 1302 C CB . LYS A 1 163 ? -21.622 -6.723 -0.878 1.00 95.60 163 A 1 ATOM 1303 C CG . LYS A 1 163 ? -20.779 -6.451 -2.133 1.00 93.77 163 A 1 ATOM 1304 C CD . LYS A 1 163 ? -20.715 -7.639 -3.100 1.00 89.77 163 A 1 ATOM 1305 C CE . LYS A 1 163 ? -19.812 -7.280 -4.284 1.00 86.02 163 A 1 ATOM 1306 N NZ . LYS A 1 163 ? -19.694 -8.404 -5.250 1.00 78.42 163 A 1 ATOM 1307 N N . ASP A 1 164 ? -23.578 -8.652 0.600 1.00 97.32 164 A 1 ATOM 1308 C CA . ASP A 1 164 ? -23.928 -9.058 1.958 1.00 97.26 164 A 1 ATOM 1309 C C . ASP A 1 164 ? -23.046 -8.337 2.977 1.00 97.65 164 A 1 ATOM 1310 O O . ASP A 1 164 ? -21.832 -8.228 2.785 1.00 96.88 164 A 1 ATOM 1311 C CB . ASP A 1 164 ? -23.753 -10.564 2.130 1.00 96.50 164 A 1 ATOM 1312 C CG . ASP A 1 164 ? -24.817 -11.374 1.413 1.00 94.60 164 A 1 ATOM 1313 O OD1 . ASP A 1 164 ? -26.001 -10.976 1.447 1.00 90.75 164 A 1 ATOM 1314 O OD2 . ASP A 1 164 ? -24.492 -12.498 0.996 1.00 89.71 164 A 1 ATOM 1315 N N . PHE A 1 165 ? -23.663 -7.886 4.075 1.00 97.54 165 A 1 ATOM 1316 C CA . PHE A 1 165 ? -22.948 -7.215 5.150 1.00 98.01 165 A 1 ATOM 1317 C C . PHE A 1 165 ? -22.580 -8.179 6.274 1.00 98.02 165 A 1 ATOM 1318 O O . PHE A 1 165 ? -23.316 -9.101 6.619 1.00 97.63 165 A 1 ATOM 1319 C CB . PHE A 1 165 ? -23.752 -6.023 5.677 1.00 97.99 165 A 1 ATOM 1320 C CG . PHE A 1 165 ? -23.772 -4.767 4.825 1.00 98.26 165 A 1 ATOM 1321 C CD1 . PHE A 1 165 ? -23.235 -4.711 3.524 1.00 97.81 165 A 1 ATOM 1322 C CD2 . PHE A 1 165 ? -24.347 -3.603 5.377 1.00 97.78 165 A 1 ATOM 1323 C CE1 . PHE A 1 165 ? -23.284 -3.518 2.780 1.00 97.69 165 A 1 ATOM 1324 C CE2 . PHE A 1 165 ? -24.397 -2.415 4.636 1.00 97.56 165 A 1 ATOM 1325 C CZ . PHE A 1 165 ? -23.873 -2.372 3.336 1.00 98.03 165 A 1 ATOM 1326 N N . TRP A 1 166 ? -21.425 -7.893 6.878 1.00 97.99 166 A 1 ATOM 1327 C CA . TRP A 1 166 ? -20.824 -8.620 7.987 1.00 97.92 166 A 1 ATOM 1328 C C . TRP A 1 166 ? -20.363 -7.637 9.061 1.00 98.09 166 A 1 ATOM 1329 O O . TRP A 1 166 ? -19.909 -6.538 8.738 1.00 97.60 166 A 1 ATOM 1330 C CB . TRP A 1 166 ? -19.649 -9.447 7.462 1.00 97.50 166 A 1 ATOM 1331 C CG . TRP A 1 166 ? -20.001 -10.491 6.448 1.00 97.01 166 A 1 ATOM 1332 C CD1 . TRP A 1 166 ? -20.253 -10.268 5.137 1.00 94.55 166 A 1 ATOM 1333 C CD2 . TRP A 1 166 ? -20.194 -11.919 6.655 1.00 96.42 166 A 1 ATOM 1334 N NE1 . TRP A 1 166 ? -20.592 -11.459 4.521 1.00 93.93 166 A 1 ATOM 1335 C CE2 . TRP A 1 166 ? -20.567 -12.509 5.408 1.00 95.40 166 A 1 ATOM 1336 C CE3 . TRP A 1 166 ? -20.095 -12.780 7.770 1.00 93.80 166 A 1 ATOM 1337 C CZ2 . TRP A 1 166 ? -20.834 -13.882 5.282 1.00 93.44 166 A 1 ATOM 1338 C CZ3 . TRP A 1 166 ? -20.355 -14.159 7.649 1.00 91.69 166 A 1 ATOM 1339 C CH2 . TRP A 1 166 ? -20.725 -14.709 6.409 1.00 91.17 166 A 1 ATOM 1340 N N . ASN A 1 167 ? -20.427 -8.017 10.324 1.00 97.45 167 A 1 ATOM 1341 C CA . ASN A 1 167 ? -19.910 -7.197 11.419 1.00 97.39 167 A 1 ATOM 1342 C C . ASN A 1 167 ? -18.378 -7.304 11.515 1.00 97.14 167 A 1 ATOM 1343 O O . ASN A 1 167 ? -17.828 -8.018 12.356 1.00 96.18 167 A 1 ATOM 1344 C CB . ASN A 1 167 ? -20.616 -7.557 12.735 1.00 97.03 167 A 1 ATOM 1345 C CG . ASN A 1 167 ? -20.164 -6.664 13.881 1.00 97.22 167 A 1 ATOM 1346 O OD1 . ASN A 1 167 ? -19.499 -5.651 13.699 1.00 94.00 167 A 1 ATOM 1347 N ND2 . ASN A 1 167 ? -20.510 -7.008 15.097 1.00 93.57 167 A 1 ATOM 1348 N N . CYS A 1 168 ? -17.681 -6.577 10.655 1.00 97.40 168 A 1 ATOM 1349 C CA . CYS A 1 168 ? -16.230 -6.398 10.684 1.00 96.92 168 A 1 ATOM 1350 C C . CYS A 1 168 ? -15.826 -5.020 11.242 1.00 97.09 168 A 1 ATOM 1351 O O . CYS A 1 168 ? -14.665 -4.627 11.129 1.00 95.90 168 A 1 ATOM 1352 C CB . CYS A 1 168 ? -15.655 -6.673 9.286 1.00 96.26 168 A 1 ATOM 1353 S SG . CYS A 1 168 ? -16.026 -8.377 8.770 1.00 94.63 168 A 1 ATOM 1354 N N . VAL A 1 169 ? -16.768 -4.283 11.854 1.00 97.18 169 A 1 ATOM 1355 C CA . VAL A 1 169 ? -16.545 -2.921 12.351 1.00 97.06 169 A 1 ATOM 1356 C C . VAL A 1 169 ? -15.410 -2.903 13.371 1.00 96.34 169 A 1 ATOM 1357 O O . VAL A 1 169 ? -15.352 -3.696 14.315 1.00 94.85 169 A 1 ATOM 1358 C CB . VAL A 1 169 ? -17.824 -2.292 12.938 1.00 96.93 169 A 1 ATOM 1359 C CG1 . VAL A 1 169 ? -17.605 -0.823 13.320 1.00 94.52 169 A 1 ATOM 1360 C CG2 . VAL A 1 169 ? -18.975 -2.323 11.934 1.00 94.52 169 A 1 ATOM 1361 N N . ARG A 1 170 ? -14.497 -1.957 13.175 1.00 95.78 170 A 1 ATOM 1362 C CA . ARG A 1 170 ? -13.392 -1.707 14.098 1.00 95.02 170 A 1 ATOM 1363 C C . ARG A 1 170 ? -13.936 -1.254 15.459 1.00 95.79 170 A 1 ATOM 1364 O O . ARG A 1 170 ? -14.799 -0.384 15.528 1.00 94.71 170 A 1 ATOM 1365 C CB . ARG A 1 170 ? -12.460 -0.663 13.462 1.00 93.15 170 A 1 ATOM 1366 C CG . ARG A 1 170 ? -11.196 -0.433 14.295 1.00 89.73 170 A 1 ATOM 1367 C CD . ARG A 1 170 ? -10.355 0.695 13.706 1.00 88.42 170 A 1 ATOM 1368 N NE . ARG A 1 170 ? -9.191 0.989 14.564 1.00 85.89 170 A 1 ATOM 1369 C CZ . ARG A 1 170 ? -7.945 0.586 14.402 1.00 84.43 170 A 1 ATOM 1370 N NH1 . ARG A 1 170 ? -7.580 -0.162 13.396 1.00 75.91 170 A 1 ATOM 1371 N NH2 . ARG A 1 170 ? -7.036 0.934 15.263 1.00 77.79 170 A 1 ATOM 1372 N N . GLN A 1 171 ? -13.403 -1.819 16.546 1.00 96.07 171 A 1 ATOM 1373 C CA . GLN A 1 171 ? -13.859 -1.515 17.913 1.00 95.26 171 A 1 ATOM 1374 C C . GLN A 1 171 ? -13.366 -0.154 18.430 1.00 95.87 171 A 1 ATOM 1375 O O . GLN A 1 171 ? -14.097 0.535 19.128 1.00 94.41 171 A 1 ATOM 1376 C CB . GLN A 1 171 ? -13.416 -2.636 18.862 1.00 93.46 171 A 1 ATOM 1377 C CG . GLN A 1 171 ? -14.145 -3.960 18.574 1.00 88.50 171 A 1 ATOM 1378 C CD . GLN A 1 171 ? -13.718 -5.089 19.511 1.00 83.01 171 A 1 ATOM 1379 O OE1 . GLN A 1 171 ? -12.651 -5.091 20.098 1.00 74.94 171 A 1 ATOM 1380 N NE2 . GLN A 1 171 ? -14.514 -6.122 19.656 1.00 71.50 171 A 1 ATOM 1381 N N . SER A 1 172 ? -12.142 0.246 18.071 1.00 95.69 172 A 1 ATOM 1382 C CA . SER A 1 172 ? -11.552 1.530 18.467 1.00 95.58 172 A 1 ATOM 1383 C C . SER A 1 172 ? -11.562 2.538 17.319 1.00 96.41 172 A 1 ATOM 1384 O O . SER A 1 172 ? -11.516 2.153 16.148 1.00 95.88 172 A 1 ATOM 1385 C CB . SER A 1 172 ? -10.121 1.318 18.968 1.00 94.35 172 A 1 ATOM 1386 O OG . SER A 1 172 ? -9.288 0.783 17.955 1.00 91.57 172 A 1 ATOM 1387 N N . ASP A 1 173 ? -11.523 3.820 17.663 1.00 96.99 173 A 1 ATOM 1388 C CA . ASP A 1 173 ? -11.315 4.891 16.690 1.00 96.86 173 A 1 ATOM 1389 C C . ASP A 1 173 ? -9.953 4.789 15.990 1.00 96.68 173 A 1 ATOM 1390 O O . ASP A 1 173 ? -8.988 4.197 16.500 1.00 95.70 173 A 1 ATOM 1391 C CB . ASP A 1 173 ? -11.519 6.261 17.362 1.00 96.39 173 A 1 ATOM 1392 C CG . ASP A 1 173 ? -12.991 6.498 17.729 1.00 95.61 173 A 1 ATOM 1393 O OD1 . ASP A 1 173 ? -13.867 5.915 17.051 1.00 93.13 173 A 1 ATOM 1394 O OD2 . ASP A 1 173 ? -13.257 7.199 18.720 1.00 92.54 173 A 1 ATOM 1395 N N . TYR A 1 174 ? -9.883 5.355 14.790 1.00 97.31 174 A 1 ATOM 1396 C CA . TYR A 1 174 ? -8.622 5.594 14.104 1.00 97.43 174 A 1 ATOM 1397 C C . TYR A 1 174 ? -7.877 6.727 14.813 1.00 97.56 174 A 1 ATOM 1398 O O . TYR A 1 174 ? -8.506 7.721 15.184 1.00 97.02 174 A 1 ATOM 1399 C CB . TYR A 1 174 ? -8.857 5.928 12.626 1.00 97.29 174 A 1 ATOM 1400 C CG . TYR A 1 174 ? -9.467 4.781 11.842 1.00 97.53 174 A 1 ATOM 1401 C CD1 . TYR A 1 174 ? -8.664 3.693 11.451 1.00 96.76 174 A 1 ATOM 1402 C CD2 . TYR A 1 174 ? -10.840 4.793 11.525 1.00 96.86 174 A 1 ATOM 1403 C CE1 . TYR A 1 174 ? -9.231 2.613 10.747 1.00 96.41 174 A 1 ATOM 1404 C CE2 . TYR A 1 174 ? -11.411 3.712 10.824 1.00 96.46 174 A 1 ATOM 1405 C CZ . TYR A 1 174 ? -10.608 2.618 10.438 1.00 96.76 174 A 1 ATOM 1406 O OH . TYR A 1 174 ? -11.157 1.568 9.774 1.00 95.79 174 A 1 ATOM 1407 N N . PRO A 1 175 ? -6.563 6.603 15.015 1.00 95.97 175 A 1 ATOM 1408 C CA . PRO A 1 175 ? -5.758 7.686 15.562 1.00 94.90 175 A 1 ATOM 1409 C C . PRO A 1 175 ? -5.694 8.855 14.572 1.00 95.92 175 A 1 ATOM 1410 O O . PRO A 1 175 ? -5.829 8.658 13.363 1.00 95.47 175 A 1 ATOM 1411 C CB . PRO A 1 175 ? -4.379 7.071 15.805 1.00 92.81 175 A 1 ATOM 1412 C CG . PRO A 1 175 ? -4.273 6.010 14.712 1.00 90.51 175 A 1 ATOM 1413 C CD . PRO A 1 175 ? -5.709 5.500 14.584 1.00 93.66 175 A 1 ATOM 1414 N N . THR A 1 176 ? -5.423 10.059 15.076 1.00 95.61 176 A 1 ATOM 1415 C CA . THR A 1 176 ? -5.143 11.216 14.215 1.00 95.00 176 A 1 ATOM 1416 C C . THR A 1 176 ? -3.905 10.955 13.352 1.00 95.26 176 A 1 ATOM 1417 O O . THR A 1 176 ? -2.964 10.259 13.766 1.00 94.08 176 A 1 ATOM 1418 C CB . THR A 1 176 ? -4.958 12.513 15.028 1.00 93.09 176 A 1 ATOM 1419 O OG1 . THR A 1 176 ? -3.855 12.407 15.901 1.00 87.02 176 A 1 ATOM 1420 C CG2 . THR A 1 176 ? -6.181 12.826 15.892 1.00 85.88 176 A 1 ATOM 1421 N N . ALA A 1 177 ? -3.894 11.533 12.145 1.00 95.20 177 A 1 ATOM 1422 C CA . ALA A 1 177 ? -2.770 11.462 11.211 1.00 95.29 177 A 1 ATOM 1423 C C . ALA A 1 177 ? -1.773 12.624 11.375 1.00 95.38 177 A 1 ATOM 1424 O O . ALA A 1 177 ? -0.977 12.885 10.478 1.00 93.80 177 A 1 ATOM 1425 C CB . ALA A 1 177 ? -3.330 11.354 9.790 1.00 94.55 177 A 1 ATOM 1426 N N . GLU A 1 178 ? -1.813 13.319 12.505 1.00 95.00 178 A 1 ATOM 1427 C CA . GLU A 1 178 ? -0.908 14.432 12.801 1.00 94.03 178 A 1 ATOM 1428 C C . GLU A 1 178 ? 0.558 13.996 12.683 1.00 94.19 178 A 1 ATOM 1429 O O . GLU A 1 178 ? 0.972 12.983 13.263 1.00 92.89 178 A 1 ATOM 1430 C CB . GLU A 1 178 ? -1.226 14.960 14.207 1.00 92.07 178 A 1 ATOM 1431 C CG . GLU A 1 178 ? -0.453 16.238 14.562 1.00 78.91 178 A 1 ATOM 1432 C CD . GLU A 1 178 ? -0.748 16.714 15.998 1.00 73.78 178 A 1 ATOM 1433 O OE1 . GLU A 1 178 ? -0.242 17.796 16.358 1.00 67.34 178 A 1 ATOM 1434 O OE2 . GLU A 1 178 ? -1.442 15.968 16.739 1.00 67.83 178 A 1 ATOM 1435 N N . GLY A 1 179 ? 1.328 14.756 11.909 1.00 92.88 179 A 1 ATOM 1436 C CA . GLY A 1 179 ? 2.730 14.483 11.598 1.00 92.89 179 A 1 ATOM 1437 C C . GLY A 1 179 ? 2.969 13.453 10.490 1.00 94.34 179 A 1 ATOM 1438 O O . GLY A 1 179 ? 4.116 13.194 10.136 1.00 93.46 179 A 1 ATOM 1439 N N . TYR A 1 180 ? 1.919 12.826 9.948 1.00 95.65 180 A 1 ATOM 1440 C CA . TYR A 1 180 ? 2.088 11.725 8.986 1.00 96.54 180 A 1 ATOM 1441 C C . TYR A 1 180 ? 2.673 12.175 7.645 1.00 97.08 180 A 1 ATOM 1442 O O . TYR A 1 180 ? 3.532 11.485 7.101 1.00 96.62 180 A 1 ATOM 1443 C CB . TYR A 1 180 ? 0.750 11.004 8.778 1.00 96.57 180 A 1 ATOM 1444 C CG . TYR A 1 180 ? 0.860 9.725 7.965 1.00 96.95 180 A 1 ATOM 1445 C CD1 . TYR A 1 180 ? 0.284 9.632 6.678 1.00 96.29 180 A 1 ATOM 1446 C CD2 . TYR A 1 180 ? 1.552 8.620 8.497 1.00 96.43 180 A 1 ATOM 1447 C CE1 . TYR A 1 180 ? 0.389 8.432 5.941 1.00 96.24 180 A 1 ATOM 1448 C CE2 . TYR A 1 180 ? 1.662 7.423 7.760 1.00 96.32 180 A 1 ATOM 1449 C CZ . TYR A 1 180 ? 1.076 7.325 6.483 1.00 97.04 180 A 1 ATOM 1450 O OH . TYR A 1 180 ? 1.175 6.165 5.785 1.00 96.61 180 A 1 ATOM 1451 N N . LEU A 1 181 ? 2.233 13.329 7.123 1.00 96.76 181 A 1 ATOM 1452 C CA . LEU A 1 181 ? 2.702 13.894 5.850 1.00 96.79 181 A 1 ATOM 1453 C C . LEU A 1 181 ? 3.508 15.195 6.039 1.00 96.74 181 A 1 ATOM 1454 O O . LEU A 1 181 ? 3.730 15.936 5.088 1.00 95.88 181 A 1 ATOM 1455 C CB . LEU A 1 181 ? 1.509 14.060 4.880 1.00 96.62 181 A 1 ATOM 1456 C CG . LEU A 1 181 ? 0.761 12.755 4.518 1.00 96.34 181 A 1 ATOM 1457 C CD1 . LEU A 1 181 ? -0.397 13.062 3.565 1.00 95.48 181 A 1 ATOM 1458 C CD2 . LEU A 1 181 ? 1.663 11.713 3.844 1.00 95.36 181 A 1 ATOM 1459 N N . ASP A 1 182 ? 3.975 15.478 7.260 1.00 95.44 182 A 1 ATOM 1460 C CA . ASP A 1 182 ? 4.714 16.710 7.548 1.00 94.89 182 A 1 ATOM 1461 C C . ASP A 1 182 ? 6.030 16.778 6.764 1.00 95.68 182 A 1 ATOM 1462 O O . ASP A 1 182 ? 6.881 15.878 6.808 1.00 95.45 182 A 1 ATOM 1463 C CB . ASP A 1 182 ? 5.000 16.859 9.052 1.00 93.60 182 A 1 ATOM 1464 C CG . ASP A 1 182 ? 3.783 17.239 9.899 1.00 91.31 182 A 1 ATOM 1465 O OD1 . ASP A 1 182 ? 2.651 17.230 9.368 1.00 89.54 182 A 1 ATOM 1466 O OD2 . ASP A 1 182 ? 4.010 17.507 11.100 1.00 88.83 182 A 1 ATOM 1467 N N . GLY A 1 183 ? 6.224 17.896 6.060 1.00 93.65 183 A 1 ATOM 1468 C CA . GLY A 1 183 ? 7.416 18.149 5.251 1.00 94.40 183 A 1 ATOM 1469 C C . GLY A 1 183 ? 7.545 17.258 4.010 1.00 95.80 183 A 1 ATOM 1470 O O . GLY A 1 183 ? 8.652 17.139 3.481 1.00 95.14 183 A 1 ATOM 1471 N N . ILE A 1 184 ? 6.455 16.628 3.576 1.00 97.16 184 A 1 ATOM 1472 C CA . ILE A 1 184 ? 6.345 15.851 2.338 1.00 97.74 184 A 1 ATOM 1473 C C . ILE A 1 184 ? 5.586 16.693 1.305 1.00 97.92 184 A 1 ATOM 1474 O O . ILE A 1 184 ? 4.554 17.278 1.617 1.00 97.48 184 A 1 ATOM 1475 C CB . ILE A 1 184 ? 5.659 14.490 2.612 1.00 97.64 184 A 1 ATOM 1476 C CG1 . ILE A 1 184 ? 6.487 13.664 3.629 1.00 96.96 184 A 1 ATOM 1477 C CG2 . ILE A 1 184 ? 5.452 13.701 1.309 1.00 97.00 184 A 1 ATOM 1478 C CD1 . ILE A 1 184 ? 5.836 12.349 4.068 1.00 95.67 184 A 1 ATOM 1479 N N . GLU A 1 185 ? 6.092 16.761 0.088 1.00 97.91 185 A 1 ATOM 1480 C CA . GLU A 1 185 ? 5.389 17.374 -1.039 1.00 98.04 185 A 1 ATOM 1481 C C . GLU A 1 185 ? 4.377 16.368 -1.601 1.00 98.27 185 A 1 ATOM 1482 O O . GLU A 1 185 ? 4.762 15.297 -2.072 1.00 97.76 185 A 1 ATOM 1483 C CB . GLU A 1 185 ? 6.411 17.829 -2.096 1.00 97.72 185 A 1 ATOM 1484 C CG . GLU A 1 185 ? 5.757 18.566 -3.276 1.00 89.34 185 A 1 ATOM 1485 C CD . GLU A 1 185 ? 6.765 18.967 -4.371 1.00 90.61 185 A 1 ATOM 1486 O OE1 . GLU A 1 185 ? 6.320 19.146 -5.530 1.00 80.33 185 A 1 ATOM 1487 O OE2 . GLU A 1 185 ? 7.971 19.092 -4.057 1.00 85.12 185 A 1 ATOM 1488 N N . VAL A 1 186 ? 3.085 16.702 -1.541 1.00 98.15 186 A 1 ATOM 1489 C CA . VAL A 1 186 ? 2.009 15.845 -2.056 1.00 98.19 186 A 1 ATOM 1490 C C . VAL A 1 186 ? 1.617 16.315 -3.450 1.00 98.19 186 A 1 ATOM 1491 O O . VAL A 1 186 ? 1.248 17.470 -3.640 1.00 97.53 186 A 1 ATOM 1492 C CB . VAL A 1 186 ? 0.790 15.805 -1.113 1.00 97.88 186 A 1 ATOM 1493 C CG1 . VAL A 1 186 ? -0.243 14.775 -1.596 1.00 96.86 186 A 1 ATOM 1494 C CG2 . VAL A 1 186 ? 1.192 15.433 0.322 1.00 96.96 186 A 1 ATOM 1495 N N . ILE A 1 187 ? 1.680 15.414 -4.419 1.00 98.13 187 A 1 ATOM 1496 C CA . ILE A 1 187 ? 1.272 15.646 -5.807 1.00 98.02 187 A 1 ATOM 1497 C C . ILE A 1 187 ? 0.297 14.556 -6.262 1.00 97.90 187 A 1 ATOM 1498 O O . ILE A 1 187 ? 0.153 13.531 -5.604 1.00 97.40 187 A 1 ATOM 1499 C CB . ILE A 1 187 ? 2.497 15.756 -6.745 1.00 97.94 187 A 1 ATOM 1500 C CG1 . ILE A 1 187 ? 3.255 14.419 -6.877 1.00 96.84 187 A 1 ATOM 1501 C CG2 . ILE A 1 187 ? 3.437 16.893 -6.291 1.00 96.05 187 A 1 ATOM 1502 C CD1 . ILE A 1 187 ? 4.294 14.428 -8.006 1.00 94.83 187 A 1 ATOM 1503 N N . SER A 1 188 ? -0.347 14.749 -7.412 1.00 97.43 188 A 1 ATOM 1504 C CA . SER A 1 188 ? -1.166 13.723 -8.067 1.00 96.75 188 A 1 ATOM 1505 C C . SER A 1 188 ? -0.930 13.781 -9.572 1.00 96.31 188 A 1 ATOM 1506 O O . SER A 1 188 ? -1.481 14.631 -10.275 1.00 94.34 188 A 1 ATOM 1507 C CB . SER A 1 188 ? -2.639 13.908 -7.706 1.00 95.59 188 A 1 ATOM 1508 O OG . SER A 1 188 ? -3.407 12.852 -8.256 1.00 91.04 188 A 1 ATOM 1509 N N . GLU A 1 189 ? -0.059 12.909 -10.080 1.00 96.34 189 A 1 ATOM 1510 C CA . GLU A 1 189 ? 0.370 12.922 -11.481 1.00 95.68 189 A 1 ATOM 1511 C C . GLU A 1 189 ? 0.592 11.499 -12.015 1.00 96.23 189 A 1 ATOM 1512 O O . GLU A 1 189 ? 0.999 10.588 -11.299 1.00 94.99 189 A 1 ATOM 1513 C CB . GLU A 1 189 ? 1.621 13.814 -11.632 1.00 92.80 189 A 1 ATOM 1514 C CG . GLU A 1 189 ? 1.954 14.100 -13.108 1.00 83.86 189 A 1 ATOM 1515 C CD . GLU A 1 189 ? 3.052 15.148 -13.347 1.00 85.70 189 A 1 ATOM 1516 O OE1 . GLU A 1 189 ? 3.155 15.580 -14.529 1.00 78.26 189 A 1 ATOM 1517 O OE2 . GLU A 1 189 ? 3.800 15.535 -12.430 1.00 79.26 189 A 1 ATOM 1518 N N . SER A 1 190 ? 0.345 11.284 -13.310 1.00 96.36 190 A 1 ATOM 1519 C CA . SER A 1 190 ? 0.679 10.019 -13.964 1.00 96.24 190 A 1 ATOM 1520 C C . SER A 1 190 ? 2.194 9.786 -13.958 1.00 96.90 190 A 1 ATOM 1521 O O . SER A 1 190 ? 2.962 10.693 -14.288 1.00 96.51 190 A 1 ATOM 1522 C CB . SER A 1 190 ? 0.147 10.003 -15.398 1.00 94.59 190 A 1 ATOM 1523 O OG . SER A 1 190 ? 0.574 8.830 -16.062 1.00 87.82 190 A 1 ATOM 1524 N N . PHE A 1 191 ? 2.633 8.554 -13.683 1.00 96.69 191 A 1 ATOM 1525 C CA . PHE A 1 191 ? 4.054 8.192 -13.685 1.00 96.87 191 A 1 ATOM 1526 C C . PHE A 1 191 ? 4.751 8.466 -15.031 1.00 97.32 191 A 1 ATOM 1527 O O . PHE A 1 191 ? 5.950 8.741 -15.059 1.00 96.98 191 A 1 ATOM 1528 C CB . PHE A 1 191 ? 4.208 6.725 -13.273 1.00 96.37 191 A 1 ATOM 1529 C CG . PHE A 1 191 ? 3.892 5.719 -14.357 1.00 96.36 191 A 1 ATOM 1530 C CD1 . PHE A 1 191 ? 2.595 5.193 -14.496 1.00 95.38 191 A 1 ATOM 1531 C CD2 . PHE A 1 191 ? 4.916 5.288 -15.220 1.00 95.17 191 A 1 ATOM 1532 C CE1 . PHE A 1 191 ? 2.327 4.234 -15.485 1.00 94.19 191 A 1 ATOM 1533 C CE2 . PHE A 1 191 ? 4.643 4.330 -16.212 1.00 94.19 191 A 1 ATOM 1534 C CZ . PHE A 1 191 ? 3.352 3.799 -16.340 1.00 94.13 191 A 1 ATOM 1535 N N . HIS A 1 192 ? 3.993 8.472 -16.138 1.00 96.69 192 A 1 ATOM 1536 C CA . HIS A 1 192 ? 4.485 8.824 -17.476 1.00 96.09 192 A 1 ATOM 1537 C C . HIS A 1 192 ? 5.007 10.257 -17.579 1.00 96.79 192 A 1 ATOM 1538 O O . HIS A 1 192 ? 5.853 10.536 -18.423 1.00 95.76 192 A 1 ATOM 1539 C CB . HIS A 1 192 ? 3.351 8.681 -18.500 1.00 93.58 192 A 1 ATOM 1540 C CG . HIS A 1 192 ? 2.827 7.285 -18.656 1.00 88.07 192 A 1 ATOM 1541 N ND1 . HIS A 1 192 ? 3.526 6.214 -19.173 1.00 74.48 192 A 1 ATOM 1542 C CD2 . HIS A 1 192 ? 1.558 6.874 -18.385 1.00 75.25 192 A 1 ATOM 1543 C CE1 . HIS A 1 192 ? 2.684 5.173 -19.210 1.00 73.65 192 A 1 ATOM 1544 N NE2 . HIS A 1 192 ? 1.476 5.535 -18.747 1.00 76.83 192 A 1 ATOM 1545 N N . LYS A 1 193 ? 4.470 11.170 -16.778 1.00 96.94 193 A 1 ATOM 1546 C CA . LYS A 1 193 ? 4.899 12.571 -16.712 1.00 96.97 193 A 1 ATOM 1547 C C . LYS A 1 193 ? 5.858 12.794 -15.552 1.00 97.63 193 A 1 ATOM 1548 O O . LYS A 1 193 ? 6.820 13.537 -15.698 1.00 97.12 193 A 1 ATOM 1549 C CB . LYS A 1 193 ? 3.680 13.488 -16.574 1.00 96.06 193 A 1 ATOM 1550 C CG . LYS A 1 193 ? 2.742 13.448 -17.788 1.00 90.84 193 A 1 ATOM 1551 C CD . LYS A 1 193 ? 1.575 14.410 -17.540 1.00 86.50 193 A 1 ATOM 1552 C CE . LYS A 1 193 ? 0.593 14.412 -18.708 1.00 77.98 193 A 1 ATOM 1553 N NZ . LYS A 1 193 ? -0.545 15.324 -18.434 1.00 69.07 193 A 1 ATOM 1554 N N . LEU A 1 194 ? 5.605 12.130 -14.423 1.00 97.31 194 A 1 ATOM 1555 C CA . LEU A 1 194 ? 6.373 12.304 -13.195 1.00 97.78 194 A 1 ATOM 1556 C C . LEU A 1 194 ? 7.827 11.835 -13.345 1.00 98.05 194 A 1 ATOM 1557 O O . LEU A 1 194 ? 8.739 12.624 -13.117 1.00 97.72 194 A 1 ATOM 1558 C CB . LEU A 1 194 ? 5.631 11.581 -12.054 1.00 97.73 194 A 1 ATOM 1559 C CG . LEU A 1 194 ? 6.320 11.695 -10.685 1.00 97.26 194 A 1 ATOM 1560 C CD1 . LEU A 1 194 ? 6.495 13.150 -10.245 1.00 96.32 194 A 1 ATOM 1561 C CD2 . LEU A 1 194 ? 5.478 10.967 -9.639 1.00 96.27 194 A 1 ATOM 1562 N N . ILE A 1 195 ? 8.070 10.589 -13.747 1.00 98.10 195 A 1 ATOM 1563 C CA . ILE A 1 195 ? 9.433 10.026 -13.797 1.00 98.08 195 A 1 ATOM 1564 C C . ILE A 1 195 ? 10.365 10.817 -14.740 1.00 97.91 195 A 1 ATOM 1565 O O . ILE A 1 195 ? 11.481 11.135 -14.318 1.00 97.46 195 A 1 ATOM 1566 C CB . ILE A 1 195 ? 9.427 8.509 -14.105 1.00 98.05 195 A 1 ATOM 1567 C CG1 . ILE A 1 195 ? 8.674 7.711 -13.018 1.00 97.55 195 A 1 ATOM 1568 C CG2 . ILE A 1 195 ? 10.867 7.979 -14.244 1.00 97.38 195 A 1 ATOM 1569 C CD1 . ILE A 1 195 ? 8.465 6.232 -13.371 1.00 96.63 195 A 1 ATOM 1570 N N . PRO A 1 196 ? 9.953 11.197 -15.971 1.00 98.02 196 A 1 ATOM 1571 C CA . PRO A 1 196 ? 10.811 11.961 -16.882 1.00 97.65 196 A 1 ATOM 1572 C C . PRO A 1 196 ? 11.348 13.281 -16.316 1.00 97.33 196 A 1 ATOM 1573 O O . PRO A 1 196 ? 12.446 13.686 -16.684 1.00 96.42 196 A 1 ATOM 1574 C CB . PRO A 1 196 ? 9.964 12.203 -18.135 1.00 97.28 196 A 1 ATOM 1575 C CG . PRO A 1 196 ? 9.050 10.984 -18.163 1.00 96.52 196 A 1 ATOM 1576 C CD . PRO A 1 196 ? 8.747 10.783 -16.681 1.00 97.66 196 A 1 ATOM 1577 N N . ARG A 1 197 ? 10.624 13.935 -15.391 1.00 97.34 197 A 1 ATOM 1578 C CA . ARG A 1 197 ? 11.069 15.186 -14.744 1.00 96.67 197 A 1 ATOM 1579 C C . ARG A 1 197 ? 12.369 15.016 -13.952 1.00 96.80 197 A 1 ATOM 1580 O O . ARG A 1 197 ? 13.085 15.991 -13.756 1.00 95.16 197 A 1 ATOM 1581 C CB . ARG A 1 197 ? 9.966 15.715 -13.810 1.00 95.12 197 A 1 ATOM 1582 C CG . ARG A 1 197 ? 8.701 16.173 -14.557 1.00 89.83 197 A 1 ATOM 1583 C CD . ARG A 1 197 ? 7.512 16.400 -13.613 1.00 89.04 197 A 1 ATOM 1584 N NE . ARG A 1 197 ? 7.799 17.375 -12.549 1.00 82.73 197 A 1 ATOM 1585 C CZ . ARG A 1 197 ? 6.983 17.693 -11.553 1.00 80.67 197 A 1 ATOM 1586 N NH1 . ARG A 1 197 ? 5.785 17.191 -11.433 1.00 72.89 197 A 1 ATOM 1587 N NH2 . ARG A 1 197 ? 7.369 18.538 -10.635 1.00 69.73 197 A 1 ATOM 1588 N N . TYR A 1 198 ? 12.672 13.793 -13.522 1.00 96.35 198 A 1 ATOM 1589 C CA . TYR A 1 198 ? 13.811 13.473 -12.658 1.00 95.59 198 A 1 ATOM 1590 C C . TYR A 1 198 ? 14.930 12.689 -13.358 1.00 95.41 198 A 1 ATOM 1591 O O . TYR A 1 198 ? 15.967 12.443 -12.754 1.00 93.37 198 A 1 ATOM 1592 C CB . TYR A 1 198 ? 13.290 12.741 -11.411 1.00 95.51 198 A 1 ATOM 1593 C CG . TYR A 1 198 ? 12.305 13.575 -10.607 1.00 95.75 198 A 1 ATOM 1594 C CD1 . TYR A 1 198 ? 12.766 14.650 -9.827 1.00 93.88 198 A 1 ATOM 1595 C CD2 . TYR A 1 198 ? 10.920 13.323 -10.702 1.00 94.57 198 A 1 ATOM 1596 C CE1 . TYR A 1 198 ? 11.855 15.498 -9.177 1.00 93.48 198 A 1 ATOM 1597 C CE2 . TYR A 1 198 ? 10.000 14.173 -10.053 1.00 93.91 198 A 1 ATOM 1598 C CZ . TYR A 1 198 ? 10.470 15.272 -9.309 1.00 94.20 198 A 1 ATOM 1599 O OH . TYR A 1 198 ? 9.588 16.134 -8.749 1.00 92.65 198 A 1 ATOM 1600 N N . GLN A 1 199 ? 14.765 12.313 -14.629 1.00 95.80 199 A 1 ATOM 1601 C CA . GLN A 1 199 ? 15.713 11.435 -15.334 1.00 94.17 199 A 1 ATOM 1602 C C . GLN A 1 199 ? 17.142 11.991 -15.436 1.00 94.69 199 A 1 ATOM 1603 O O . GLN A 1 199 ? 18.097 11.214 -15.417 1.00 92.31 199 A 1 ATOM 1604 C CB . GLN A 1 199 ? 15.207 11.134 -16.751 1.00 91.32 199 A 1 ATOM 1605 C CG . GLN A 1 199 ? 14.103 10.074 -16.749 1.00 79.59 199 A 1 ATOM 1606 C CD . GLN A 1 199 ? 13.712 9.627 -18.152 1.00 74.65 199 A 1 ATOM 1607 O OE1 . GLN A 1 199 ? 13.892 10.309 -19.146 1.00 67.19 199 A 1 ATOM 1608 N NE2 . GLN A 1 199 ? 13.164 8.440 -18.297 1.00 63.61 199 A 1 ATOM 1609 N N . ASN A 1 200 ? 17.282 13.306 -15.551 1.00 94.17 200 A 1 ATOM 1610 C CA . ASN A 1 200 ? 18.566 13.991 -15.730 1.00 94.13 200 A 1 ATOM 1611 C C . ASN A 1 200 ? 19.058 14.684 -14.449 1.00 94.71 200 A 1 ATOM 1612 O O . ASN A 1 200 ? 19.939 15.536 -14.517 1.00 92.10 200 A 1 ATOM 1613 C CB . ASN A 1 200 ? 18.448 14.976 -16.906 1.00 92.80 200 A 1 ATOM 1614 C CG . ASN A 1 200 ? 18.091 14.305 -18.218 1.00 90.11 200 A 1 ATOM 1615 O OD1 . ASN A 1 200 ? 18.507 13.211 -18.546 1.00 82.79 200 A 1 ATOM 1616 N ND2 . ASN A 1 200 ? 17.286 14.951 -19.033 1.00 82.29 200 A 1 ATOM 1617 N N . GLN A 1 201 ? 18.455 14.373 -13.302 1.00 94.91 201 A 1 ATOM 1618 C CA . GLN A 1 201 ? 18.845 14.944 -12.020 1.00 94.78 201 A 1 ATOM 1619 C C . GLN A 1 201 ? 19.676 13.932 -11.230 1.00 95.58 201 A 1 ATOM 1620 O O . GLN A 1 201 ? 19.324 12.754 -11.139 1.00 93.90 201 A 1 ATOM 1621 C CB . GLN A 1 201 ? 17.616 15.399 -11.222 1.00 93.25 201 A 1 ATOM 1622 C CG . GLN A 1 201 ? 16.789 16.475 -11.944 1.00 87.71 201 A 1 ATOM 1623 C CD . GLN A 1 201 ? 15.613 16.980 -11.109 1.00 85.06 201 A 1 ATOM 1624 O OE1 . GLN A 1 201 ? 15.605 16.955 -9.888 1.00 77.85 201 A 1 ATOM 1625 N NE2 . GLN A 1 201 ? 14.563 17.466 -11.732 1.00 73.96 201 A 1 ATOM 1626 N N . ASP A 1 202 ? 20.767 14.405 -10.633 1.00 94.37 202 A 1 ATOM 1627 C CA . ASP A 1 202 ? 21.559 13.611 -9.699 1.00 94.11 202 A 1 ATOM 1628 C C . ASP A 1 202 ? 20.831 13.455 -8.356 1.00 94.96 202 A 1 ATOM 1629 O O . ASP A 1 202 ? 19.979 14.262 -7.991 1.00 92.20 202 A 1 ATOM 1630 C CB . ASP A 1 202 ? 22.940 14.251 -9.503 1.00 90.73 202 A 1 ATOM 1631 C CG . ASP A 1 202 ? 23.797 14.239 -10.772 1.00 84.16 202 A 1 ATOM 1632 O OD1 . ASP A 1 202 ? 23.747 13.214 -11.489 1.00 77.55 202 A 1 ATOM 1633 O OD2 . ASP A 1 202 ? 24.524 15.233 -10.973 1.00 78.26 202 A 1 ATOM 1634 N N . LYS A 1 203 ? 21.205 12.430 -7.585 1.00 96.88 203 A 1 ATOM 1635 C CA . LYS A 1 203 ? 20.668 12.179 -6.238 1.00 97.48 203 A 1 ATOM 1636 C C . LYS A 1 203 ? 19.132 12.077 -6.191 1.00 97.94 203 A 1 ATOM 1637 O O . LYS A 1 203 ? 18.498 12.553 -5.251 1.00 97.25 203 A 1 ATOM 1638 C CB . LYS A 1 203 ? 21.207 13.214 -5.238 1.00 96.85 203 A 1 ATOM 1639 C CG . LYS A 1 203 ? 22.731 13.223 -5.080 1.00 95.58 203 A 1 ATOM 1640 C CD . LYS A 1 203 ? 23.084 14.257 -4.002 1.00 94.03 203 A 1 ATOM 1641 C CE . LYS A 1 203 ? 24.581 14.283 -3.713 1.00 89.97 203 A 1 ATOM 1642 N NZ . LYS A 1 203 ? 24.867 15.229 -2.606 1.00 84.37 203 A 1 ATOM 1643 N N . VAL A 1 204 ? 18.531 11.434 -7.186 1.00 98.14 204 A 1 ATOM 1644 C CA . VAL A 1 204 ? 17.095 11.126 -7.193 1.00 98.35 204 A 1 ATOM 1645 C C . VAL A 1 204 ? 16.883 9.631 -6.998 1.00 98.46 204 A 1 ATOM 1646 O O . VAL A 1 204 ? 17.276 8.834 -7.844 1.00 98.01 204 A 1 ATOM 1647 C CB . VAL A 1 204 ? 16.407 11.611 -8.475 1.00 97.97 204 A 1 ATOM 1648 C CG1 . VAL A 1 204 ? 14.912 11.265 -8.458 1.00 96.67 204 A 1 ATOM 1649 C CG2 . VAL A 1 204 ? 16.543 13.126 -8.622 1.00 96.75 204 A 1 ATOM 1650 N N . LEU A 1 205 ? 16.228 9.253 -5.902 1.00 98.46 205 A 1 ATOM 1651 C CA . LEU A 1 205 ? 15.785 7.883 -5.641 1.00 98.56 205 A 1 ATOM 1652 C C . LEU A 1 205 ? 14.318 7.721 -6.039 1.00 98.62 205 A 1 ATOM 1653 O O . LEU A 1 205 ? 13.453 8.424 -5.522 1.00 98.40 205 A 1 ATOM 1654 C CB . LEU A 1 205 ? 16.016 7.542 -4.158 1.00 98.48 205 A 1 ATOM 1655 C CG . LEU A 1 205 ? 15.435 6.181 -3.729 1.00 98.19 205 A 1 ATOM 1656 C CD1 . LEU A 1 205 ? 16.115 5.005 -4.425 1.00 97.34 205 A 1 ATOM 1657 C CD2 . LEU A 1 205 ? 15.593 5.996 -2.224 1.00 97.33 205 A 1 ATOM 1658 N N . LEU A 1 206 ? 14.024 6.729 -6.880 1.00 98.56 206 A 1 ATOM 1659 C CA . LEU A 1 206 ? 12.658 6.324 -7.208 1.00 98.50 206 A 1 ATOM 1660 C C . LEU A 1 206 ? 12.203 5.187 -6.280 1.00 98.54 206 A 1 ATOM 1661 O O . LEU A 1 206 ? 12.826 4.125 -6.238 1.00 98.28 206 A 1 ATOM 1662 C CB . LEU A 1 206 ? 12.571 5.919 -8.691 1.00 98.36 206 A 1 ATOM 1663 C CG . LEU A 1 206 ? 13.022 6.993 -9.706 1.00 97.76 206 A 1 ATOM 1664 C CD1 . LEU A 1 206 ? 12.871 6.441 -11.124 1.00 96.79 206 A 1 ATOM 1665 C CD2 . LEU A 1 206 ? 12.208 8.280 -9.596 1.00 96.76 206 A 1 ATOM 1666 N N . LEU A 1 207 ? 11.086 5.376 -5.571 1.00 98.50 207 A 1 ATOM 1667 C CA . LEU A 1 207 ? 10.338 4.309 -4.909 1.00 98.40 207 A 1 ATOM 1668 C C . LEU A 1 207 ? 9.211 3.869 -5.845 1.00 98.20 207 A 1 ATOM 1669 O O . LEU A 1 207 ? 8.343 4.669 -6.205 1.00 97.51 207 A 1 ATOM 1670 C CB . LEU A 1 207 ? 9.801 4.765 -3.542 1.00 98.19 207 A 1 ATOM 1671 C CG . LEU A 1 207 ? 10.843 5.345 -2.568 1.00 97.09 207 A 1 ATOM 1672 C CD1 . LEU A 1 207 ? 10.165 5.739 -1.254 1.00 95.96 207 A 1 ATOM 1673 C CD2 . LEU A 1 207 ? 11.956 4.351 -2.248 1.00 96.34 207 A 1 ATOM 1674 N N . LEU A 1 208 ? 9.237 2.605 -6.262 1.00 98.05 208 A 1 ATOM 1675 C CA . LEU A 1 208 ? 8.359 2.051 -7.288 1.00 97.73 208 A 1 ATOM 1676 C C . LEU A 1 208 ? 7.557 0.883 -6.711 1.00 97.20 208 A 1 ATOM 1677 O O . LEU A 1 208 ? 8.075 -0.224 -6.553 1.00 96.23 208 A 1 ATOM 1678 C CB . LEU A 1 208 ? 9.201 1.628 -8.510 1.00 97.70 208 A 1 ATOM 1679 C CG . LEU A 1 208 ? 10.049 2.747 -9.156 1.00 97.41 208 A 1 ATOM 1680 C CD1 . LEU A 1 208 ? 10.929 2.168 -10.258 1.00 96.63 208 A 1 ATOM 1681 C CD2 . LEU A 1 208 ? 9.187 3.848 -9.766 1.00 96.66 208 A 1 ATOM 1682 N N . ASP A 1 209 ? 6.288 1.124 -6.394 1.00 96.60 209 A 1 ATOM 1683 C CA . ASP A 1 209 ? 5.330 0.109 -5.933 1.00 95.74 209 A 1 ATOM 1684 C C . ASP A 1 209 ? 4.083 0.078 -6.834 1.00 95.21 209 A 1 ATOM 1685 O O . ASP A 1 209 ? 2.991 0.449 -6.396 1.00 93.82 209 A 1 ATOM 1686 C CB . ASP A 1 209 ? 4.986 0.341 -4.452 1.00 94.73 209 A 1 ATOM 1687 C CG . ASP A 1 209 ? 4.139 -0.800 -3.882 1.00 92.97 209 A 1 ATOM 1688 O OD1 . ASP A 1 209 ? 4.231 -1.949 -4.383 1.00 90.71 209 A 1 ATOM 1689 O OD2 . ASP A 1 209 ? 3.490 -0.641 -2.823 1.00 89.61 209 A 1 ATOM 1690 N N . PRO A 1 210 ? 4.227 -0.309 -8.122 1.00 95.03 210 A 1 ATOM 1691 C CA . PRO A 1 210 ? 3.117 -0.279 -9.062 1.00 94.43 210 A 1 ATOM 1692 C C . PRO A 1 210 ? 2.020 -1.285 -8.682 1.00 93.48 210 A 1 ATOM 1693 O O . PRO A 1 210 ? 2.297 -2.315 -8.054 1.00 92.12 210 A 1 ATOM 1694 C CB . PRO A 1 210 ? 3.729 -0.604 -10.427 1.00 94.33 210 A 1 ATOM 1695 C CG . PRO A 1 210 ? 4.903 -1.508 -10.060 1.00 93.97 210 A 1 ATOM 1696 C CD . PRO A 1 210 ? 5.399 -0.890 -8.759 1.00 94.96 210 A 1 ATOM 1697 N N . PRO A 1 211 ? 0.772 -1.056 -9.132 1.00 91.84 211 A 1 ATOM 1698 C CA . PRO A 1 211 ? -0.281 -2.060 -9.064 1.00 90.41 211 A 1 ATOM 1699 C C . PRO A 1 211 ? 0.150 -3.386 -9.716 1.00 89.27 211 A 1 ATOM 1700 O O . PRO A 1 211 ? 0.906 -3.420 -10.685 1.00 86.81 211 A 1 ATOM 1701 C CB . PRO A 1 211 ? -1.492 -1.451 -9.776 1.00 89.15 211 A 1 ATOM 1702 C CG . PRO A 1 211 ? -1.251 0.055 -9.682 1.00 88.31 211 A 1 ATOM 1703 C CD . PRO A 1 211 ? 0.270 0.162 -9.759 1.00 90.66 211 A 1 ATOM 1704 N N . TYR A 1 212 ? -0.363 -4.518 -9.210 1.00 83.97 212 A 1 ATOM 1705 C CA . TYR A 1 212 ? -0.058 -5.823 -9.800 1.00 81.56 212 A 1 ATOM 1706 C C . TYR A 1 212 ? -0.695 -5.974 -11.183 1.00 81.50 212 A 1 ATOM 1707 O O . TYR A 1 212 ? -1.872 -5.665 -11.367 1.00 77.33 212 A 1 ATOM 1708 C CB . TYR A 1 212 ? -0.501 -6.961 -8.872 1.00 77.21 212 A 1 ATOM 1709 C CG . TYR A 1 212 ? 0.168 -6.991 -7.506 1.00 74.26 212 A 1 ATOM 1710 C CD1 . TYR A 1 212 ? 1.558 -6.773 -7.379 1.00 70.23 212 A 1 ATOM 1711 C CD2 . TYR A 1 212 ? -0.604 -7.246 -6.353 1.00 68.65 212 A 1 ATOM 1712 C CE1 . TYR A 1 212 ? 2.167 -6.789 -6.108 1.00 64.16 212 A 1 ATOM 1713 C CE2 . TYR A 1 212 ? 0.005 -7.268 -5.083 1.00 64.81 212 A 1 ATOM 1714 C CZ . TYR A 1 212 ? 1.390 -7.035 -4.957 1.00 62.65 212 A 1 ATOM 1715 O OH . TYR A 1 212 ? 1.974 -7.041 -3.728 1.00 59.73 212 A 1 ATOM 1716 N N . LEU A 1 213 ? 0.067 -6.539 -12.133 1.00 80.63 213 A 1 ATOM 1717 C CA . LEU A 1 213 ? -0.483 -7.014 -13.401 1.00 78.04 213 A 1 ATOM 1718 C C . LEU A 1 213 ? -1.485 -8.144 -13.115 1.00 74.46 213 A 1 ATOM 1719 O O . LEU A 1 213 ? -1.101 -9.271 -12.802 1.00 65.97 213 A 1 ATOM 1720 C CB . LEU A 1 213 ? 0.651 -7.491 -14.323 1.00 75.86 213 A 1 ATOM 1721 C CG . LEU A 1 213 ? 1.612 -6.391 -14.805 1.00 73.98 213 A 1 ATOM 1722 C CD1 . LEU A 1 213 ? 2.742 -7.041 -15.602 1.00 70.74 213 A 1 ATOM 1723 C CD2 . LEU A 1 213 ? 0.909 -5.364 -15.692 1.00 71.07 213 A 1 ATOM 1724 N N . CYS A 1 214 ? -2.782 -7.848 -13.186 1.00 65.78 214 A 1 ATOM 1725 C CA . CYS A 1 214 ? -3.852 -8.834 -13.048 1.00 62.23 214 A 1 ATOM 1726 C C . CYS A 1 214 ? -4.390 -9.212 -14.435 1.00 61.93 214 A 1 ATOM 1727 O O . CYS A 1 214 ? -4.888 -8.363 -15.167 1.00 55.69 214 A 1 ATOM 1728 C CB . CYS A 1 214 ? -4.956 -8.295 -12.133 1.00 55.66 214 A 1 ATOM 1729 S SG . CYS A 1 214 ? -4.437 -8.357 -10.397 1.00 48.29 214 A 1 ATOM 1730 N N . THR A 1 215 ? -4.366 -10.497 -14.769 1.00 56.51 215 A 1 ATOM 1731 C CA . THR A 1 215 ? -4.903 -11.027 -16.041 1.00 54.55 215 A 1 ATOM 1732 C C . THR A 1 215 ? -6.420 -11.255 -16.031 1.00 53.92 215 A 1 ATOM 1733 O O . THR A 1 215 ? -6.969 -11.829 -16.965 1.00 49.76 215 A 1 ATOM 1734 C CB . THR A 1 215 ? -4.174 -12.327 -16.415 1.00 48.37 215 A 1 ATOM 1735 O OG1 . THR A 1 215 ? -4.192 -13.201 -15.305 1.00 43.80 215 A 1 ATOM 1736 C CG2 . THR A 1 215 ? -2.710 -12.079 -16.773 1.00 43.25 215 A 1 ATOM 1737 N N . ARG A 1 216 ? -7.139 -10.842 -14.976 1.00 50.51 216 A 1 ATOM 1738 C CA . ARG A 1 216 ? -8.592 -11.055 -14.874 1.00 50.19 216 A 1 ATOM 1739 C C . ARG A 1 216 ? -9.358 -10.051 -15.743 1.00 50.14 216 A 1 ATOM 1740 O O . ARG A 1 216 ? -9.305 -8.850 -15.500 1.00 47.16 216 A 1 ATOM 1741 C CB . ARG A 1 216 ? -9.073 -11.025 -13.414 1.00 45.81 216 A 1 ATOM 1742 C CG . ARG A 1 216 ? -8.617 -12.266 -12.631 1.00 41.19 216 A 1 ATOM 1743 C CD . ARG A 1 216 ? -9.327 -12.325 -11.274 1.00 39.87 216 A 1 ATOM 1744 N NE . ARG A 1 216 ? -8.945 -13.519 -10.497 1.00 36.36 216 A 1 ATOM 1745 C CZ . ARG A 1 216 ? -9.631 -14.068 -9.503 1.00 33.69 216 A 1 ATOM 1746 N NH1 . ARG A 1 216 ? -10.771 -13.573 -9.099 1.00 32.54 216 A 1 ATOM 1747 N NH2 . ARG A 1 216 ? -9.181 -15.131 -8.897 1.00 31.91 216 A 1 ATOM 1748 N N . GLN A 1 217 ? -10.128 -10.578 -16.701 1.00 47.87 217 A 1 ATOM 1749 C CA . GLN A 1 217 ? -10.966 -9.813 -17.643 1.00 47.78 217 A 1 ATOM 1750 C C . GLN A 1 217 ? -12.011 -8.887 -16.977 1.00 49.64 217 A 1 ATOM 1751 O O . GLN A 1 217 ? -12.480 -7.945 -17.605 1.00 46.43 217 A 1 ATOM 1752 C CB . GLN A 1 217 ? -11.683 -10.803 -18.574 1.00 42.32 217 A 1 ATOM 1753 C CG . GLN A 1 217 ? -10.744 -11.466 -19.602 1.00 36.78 217 A 1 ATOM 1754 C CD . GLN A 1 217 ? -11.469 -12.468 -20.501 1.00 33.52 217 A 1 ATOM 1755 O OE1 . GLN A 1 217 ? -12.536 -12.971 -20.195 1.00 32.51 217 A 1 ATOM 1756 N NE2 . GLN A 1 217 ? -10.910 -12.817 -21.636 1.00 32.96 217 A 1 ATOM 1757 N N . GLU A 1 218 ? -12.363 -9.124 -15.710 1.00 48.78 218 A 1 ATOM 1758 C CA . GLU A 1 218 ? -13.315 -8.277 -14.963 1.00 49.27 218 A 1 ATOM 1759 C C . GLU A 1 218 ? -12.764 -6.873 -14.639 1.00 49.84 218 A 1 ATOM 1760 O O . GLU A 1 218 ? -13.538 -5.944 -14.416 1.00 47.32 218 A 1 ATOM 1761 C CB . GLU A 1 218 ? -13.738 -9.017 -13.684 1.00 46.45 218 A 1 ATOM 1762 C CG . GLU A 1 218 ? -14.554 -10.286 -14.002 1.00 41.14 218 A 1 ATOM 1763 C CD . GLU A 1 218 ? -14.909 -11.126 -12.763 1.00 38.21 218 A 1 ATOM 1764 O OE1 . GLU A 1 218 ? -15.717 -12.066 -12.929 1.00 35.11 218 A 1 ATOM 1765 O OE2 . GLU A 1 218 ? -14.325 -10.882 -11.681 1.00 36.76 218 A 1 ATOM 1766 N N . SER A 1 219 ? -11.429 -6.694 -14.691 1.00 46.54 219 A 1 ATOM 1767 C CA . SER A 1 219 ? -10.754 -5.416 -14.406 1.00 46.18 219 A 1 ATOM 1768 C C . SER A 1 219 ? -10.818 -4.410 -15.568 1.00 46.64 219 A 1 ATOM 1769 O O . SER A 1 219 ? -10.541 -3.233 -15.361 1.00 44.09 219 A 1 ATOM 1770 C CB . SER A 1 219 ? -9.291 -5.665 -14.020 1.00 42.65 219 A 1 ATOM 1771 O OG . SER A 1 219 ? -9.145 -6.794 -13.175 1.00 39.34 219 A 1 ATOM 1772 N N . TYR A 1 220 ? -11.225 -4.824 -16.776 1.00 43.73 220 A 1 ATOM 1773 C CA . TYR A 1 220 ? -11.286 -3.972 -17.982 1.00 44.61 220 A 1 ATOM 1774 C C . TYR A 1 220 ? -12.340 -2.850 -17.932 1.00 46.41 220 A 1 ATOM 1775 O O . TYR A 1 220 ? -12.428 -2.051 -18.865 1.00 43.39 220 A 1 ATOM 1776 C CB . TYR A 1 220 ? -11.516 -4.850 -19.222 1.00 39.11 220 A 1 ATOM 1777 C CG . TYR A 1 220 ? -10.258 -5.481 -19.787 1.00 34.25 220 A 1 ATOM 1778 C CD1 . TYR A 1 220 ? -9.494 -4.778 -20.743 1.00 30.98 220 A 1 ATOM 1779 C CD2 . TYR A 1 220 ? -9.852 -6.765 -19.382 1.00 29.67 220 A 1 ATOM 1780 C CE1 . TYR A 1 220 ? -8.337 -5.362 -21.290 1.00 28.81 220 A 1 ATOM 1781 C CE2 . TYR A 1 220 ? -8.691 -7.350 -19.922 1.00 30.74 220 A 1 ATOM 1782 C CZ . TYR A 1 220 ? -7.932 -6.649 -20.882 1.00 31.94 220 A 1 ATOM 1783 O OH . TYR A 1 220 ? -6.814 -7.219 -21.406 1.00 30.81 220 A 1 ATOM 1784 N N . LYS A 1 221 ? -13.153 -2.774 -16.870 1.00 47.33 221 A 1 ATOM 1785 C CA . LYS A 1 221 ? -14.194 -1.740 -16.724 1.00 49.13 221 A 1 ATOM 1786 C C . LYS A 1 221 ? -13.741 -0.479 -15.980 1.00 51.13 221 A 1 ATOM 1787 O O . LYS A 1 221 ? -14.539 0.447 -15.858 1.00 48.40 221 A 1 ATOM 1788 C CB . LYS A 1 221 ? -15.466 -2.347 -16.117 1.00 44.37 221 A 1 ATOM 1789 C CG . LYS A 1 221 ? -16.176 -3.284 -17.104 1.00 39.04 221 A 1 ATOM 1790 C CD . LYS A 1 221 ? -17.532 -3.731 -16.542 1.00 36.48 221 A 1 ATOM 1791 C CE . LYS A 1 221 ? -18.253 -4.626 -17.553 1.00 31.13 221 A 1 ATOM 1792 N NZ . LYS A 1 221 ? -19.588 -5.046 -17.062 1.00 29.00 221 A 1 ATOM 1793 N N . GLN A 1 222 ? -12.505 -0.418 -15.487 1.00 55.14 222 A 1 ATOM 1794 C CA . GLN A 1 222 ? -11.964 0.787 -14.854 1.00 57.18 222 A 1 ATOM 1795 C C . GLN A 1 222 ? -11.095 1.561 -15.854 1.00 60.61 222 A 1 ATOM 1796 O O . GLN A 1 222 ? -10.151 1.013 -16.416 1.00 57.63 222 A 1 ATOM 1797 C CB . GLN A 1 222 ? -11.216 0.441 -13.558 1.00 53.41 222 A 1 ATOM 1798 C CG . GLN A 1 222 ? -12.190 0.033 -12.436 1.00 48.48 222 A 1 ATOM 1799 C CD . GLN A 1 222 ? -11.505 -0.241 -11.097 1.00 45.27 222 A 1 ATOM 1800 O OE1 . GLN A 1 222 ? -10.299 -0.310 -10.968 1.00 43.33 222 A 1 ATOM 1801 N NE2 . GLN A 1 222 ? -12.254 -0.426 -10.032 1.00 41.86 222 A 1 ATOM 1802 N N . ALA A 1 223 ? -11.401 2.835 -16.057 1.00 55.15 223 A 1 ATOM 1803 C CA . ALA A 1 223 ? -10.738 3.720 -17.029 1.00 57.03 223 A 1 ATOM 1804 C C . ALA A 1 223 ? -9.238 3.990 -16.752 1.00 60.83 223 A 1 ATOM 1805 O O . ALA A 1 223 ? -8.595 4.697 -17.522 1.00 57.67 223 A 1 ATOM 1806 C CB . ALA A 1 223 ? -11.551 5.019 -17.092 1.00 52.24 223 A 1 ATOM 1807 N N . THR A 1 224 ? -8.676 3.451 -15.669 1.00 68.15 224 A 1 ATOM 1808 C CA . THR A 1 224 ? -7.302 3.691 -15.181 1.00 70.46 224 A 1 ATOM 1809 C C . THR A 1 224 ? -6.638 2.399 -14.696 1.00 73.30 224 A 1 ATOM 1810 O O . THR A 1 224 ? -6.057 2.342 -13.615 1.00 69.32 224 A 1 ATOM 1811 C CB . THR A 1 224 ? -7.295 4.764 -14.076 1.00 65.67 224 A 1 ATOM 1812 O OG1 . THR A 1 224 ? -8.255 4.450 -13.096 1.00 58.39 224 A 1 ATOM 1813 C CG2 . THR A 1 224 ? -7.623 6.154 -14.612 1.00 57.71 224 A 1 ATOM 1814 N N . TYR A 1 225 ? -6.757 1.302 -15.465 1.00 76.18 225 A 1 ATOM 1815 C CA . TYR A 1 225 ? -6.098 0.040 -15.127 1.00 78.09 225 A 1 ATOM 1816 C C . TYR A 1 225 ? -4.615 0.080 -15.515 1.00 82.31 225 A 1 ATOM 1817 O O . TYR A 1 225 ? -4.283 0.427 -16.645 1.00 80.08 225 A 1 ATOM 1818 C CB . TYR A 1 225 ? -6.838 -1.120 -15.803 1.00 71.38 225 A 1 ATOM 1819 C CG . TYR A 1 225 ? -6.290 -2.475 -15.406 1.00 65.12 225 A 1 ATOM 1820 C CD1 . TYR A 1 225 ? -5.513 -3.217 -16.317 1.00 61.91 225 A 1 ATOM 1821 C CD2 . TYR A 1 225 ? -6.520 -2.965 -14.108 1.00 58.63 225 A 1 ATOM 1822 C CE1 . TYR A 1 225 ? -4.961 -4.448 -15.928 1.00 52.66 225 A 1 ATOM 1823 C CE2 . TYR A 1 225 ? -5.962 -4.195 -13.713 1.00 54.30 225 A 1 ATOM 1824 C CZ . TYR A 1 225 ? -5.178 -4.935 -14.624 1.00 52.62 225 A 1 ATOM 1825 O OH . TYR A 1 225 ? -4.630 -6.107 -14.240 1.00 52.12 225 A 1 ATOM 1826 N N . PHE A 1 226 ? -3.721 -0.304 -14.588 1.00 85.00 226 A 1 ATOM 1827 C CA . PHE A 1 226 ? -2.293 -0.471 -14.864 1.00 85.97 226 A 1 ATOM 1828 C C . PHE A 1 226 ? -2.082 -1.774 -15.650 1.00 85.17 226 A 1 ATOM 1829 O O . PHE A 1 226 ? -2.216 -2.877 -15.105 1.00 83.88 226 A 1 ATOM 1830 C CB . PHE A 1 226 ? -1.512 -0.452 -13.545 1.00 87.38 226 A 1 ATOM 1831 C CG . PHE A 1 226 ? -0.008 -0.469 -13.722 1.00 88.80 226 A 1 ATOM 1832 C CD1 . PHE A 1 226 ? 0.694 -1.687 -13.736 1.00 87.92 226 A 1 ATOM 1833 C CD2 . PHE A 1 226 ? 0.695 0.740 -13.866 1.00 88.60 226 A 1 ATOM 1834 C CE1 . PHE A 1 226 ? 2.092 -1.695 -13.881 1.00 88.20 226 A 1 ATOM 1835 C CE2 . PHE A 1 226 ? 2.095 0.732 -14.008 1.00 88.69 226 A 1 ATOM 1836 C CZ . PHE A 1 226 ? 2.793 -0.485 -14.011 1.00 89.54 226 A 1 ATOM 1837 N N . ASP A 1 227 ? -1.798 -1.660 -16.944 1.00 87.64 227 A 1 ATOM 1838 C CA . ASP A 1 227 ? -1.718 -2.783 -17.874 1.00 88.11 227 A 1 ATOM 1839 C C . ASP A 1 227 ? -0.269 -3.207 -18.194 1.00 89.55 227 A 1 ATOM 1840 O O . ASP A 1 227 ? 0.712 -2.706 -17.631 1.00 89.73 227 A 1 ATOM 1841 C CB . ASP A 1 227 ? -2.599 -2.489 -19.108 1.00 86.69 227 A 1 ATOM 1842 C CG . ASP A 1 227 ? -2.041 -1.483 -20.124 1.00 85.67 227 A 1 ATOM 1843 O OD1 . ASP A 1 227 ? -0.831 -1.173 -20.061 1.00 83.01 227 A 1 ATOM 1844 O OD2 . ASP A 1 227 ? -2.789 -1.149 -21.069 1.00 82.26 227 A 1 ATOM 1845 N N . LEU A 1 228 ? -0.107 -4.177 -19.098 1.00 88.51 228 A 1 ATOM 1846 C CA . LEU A 1 228 ? 1.207 -4.647 -19.543 1.00 89.58 228 A 1 ATOM 1847 C C . LEU A 1 228 ? 2.021 -3.534 -20.224 1.00 90.93 228 A 1 ATOM 1848 O O . LEU A 1 228 ? 3.239 -3.491 -20.075 1.00 91.26 228 A 1 ATOM 1849 C CB . LEU A 1 228 ? 1.006 -5.848 -20.488 1.00 88.99 228 A 1 ATOM 1850 C CG . LEU A 1 228 ? 2.307 -6.426 -21.081 1.00 86.80 228 A 1 ATOM 1851 C CD1 . LEU A 1 228 ? 3.248 -6.975 -20.006 1.00 84.48 228 A 1 ATOM 1852 C CD2 . LEU A 1 228 ? 1.968 -7.559 -22.049 1.00 83.70 228 A 1 ATOM 1853 N N . ILE A 1 229 ? 1.362 -2.640 -20.970 1.00 91.17 229 A 1 ATOM 1854 C CA . ILE A 1 229 ? 2.034 -1.543 -21.674 1.00 92.02 229 A 1 ATOM 1855 C C . ILE A 1 229 ? 2.553 -0.517 -20.669 1.00 93.08 229 A 1 ATOM 1856 O O . ILE A 1 229 ? 3.697 -0.074 -20.787 1.00 93.20 229 A 1 ATOM 1857 C CB . ILE A 1 229 ? 1.097 -0.905 -22.718 1.00 91.55 229 A 1 ATOM 1858 C CG1 . ILE A 1 229 ? 0.567 -1.924 -23.755 1.00 89.56 229 A 1 ATOM 1859 C CG2 . ILE A 1 229 ? 1.787 0.271 -23.427 1.00 89.40 229 A 1 ATOM 1860 C CD1 . ILE A 1 229 ? 1.653 -2.678 -24.544 1.00 81.20 229 A 1 ATOM 1861 N N . ASP A 1 230 ? 1.769 -0.193 -19.645 1.00 92.33 230 A 1 ATOM 1862 C CA . ASP A 1 230 ? 2.200 0.669 -18.543 1.00 92.79 230 A 1 ATOM 1863 C C . ASP A 1 230 ? 3.378 0.062 -17.780 1.00 93.91 230 A 1 ATOM 1864 O O . ASP A 1 230 ? 4.359 0.752 -17.496 1.00 94.00 230 A 1 ATOM 1865 C CB . ASP A 1 230 ? 1.027 0.923 -17.594 1.00 91.98 230 A 1 ATOM 1866 C CG . ASP A 1 230 ? -0.033 1.841 -18.198 1.00 90.46 230 A 1 ATOM 1867 O OD1 . ASP A 1 230 ? 0.346 2.713 -19.025 1.00 87.46 230 A 1 ATOM 1868 O OD2 . ASP A 1 230 ? -1.200 1.698 -17.782 1.00 86.91 230 A 1 ATOM 1869 N N . PHE A 1 231 ? 3.343 -1.246 -17.532 1.00 92.50 231 A 1 ATOM 1870 C CA . PHE A 1 231 ? 4.460 -1.958 -16.928 1.00 92.77 231 A 1 ATOM 1871 C C . PHE A 1 231 ? 5.738 -1.861 -17.780 1.00 93.94 231 A 1 ATOM 1872 O O . PHE A 1 231 ? 6.788 -1.471 -17.269 1.00 94.25 231 A 1 ATOM 1873 C CB . PHE A 1 231 ? 4.052 -3.414 -16.682 1.00 92.06 231 A 1 ATOM 1874 C CG . PHE A 1 231 ? 5.207 -4.275 -16.220 1.00 90.80 231 A 1 ATOM 1875 C CD1 . PHE A 1 231 ? 5.862 -5.123 -17.133 1.00 88.79 231 A 1 ATOM 1876 C CD2 . PHE A 1 231 ? 5.662 -4.180 -14.896 1.00 88.54 231 A 1 ATOM 1877 C CE1 . PHE A 1 231 ? 6.967 -5.881 -16.721 1.00 87.17 231 A 1 ATOM 1878 C CE2 . PHE A 1 231 ? 6.770 -4.939 -14.485 1.00 86.43 231 A 1 ATOM 1879 C CZ . PHE A 1 231 ? 7.420 -5.788 -15.399 1.00 85.51 231 A 1 ATOM 1880 N N . LEU A 1 232 ? 5.671 -2.157 -19.079 1.00 93.08 232 A 1 ATOM 1881 C CA . LEU A 1 232 ? 6.830 -2.063 -19.977 1.00 93.64 232 A 1 ATOM 1882 C C . LEU A 1 232 ? 7.367 -0.624 -20.075 1.00 94.62 232 A 1 ATOM 1883 O O . LEU A 1 232 ? 8.580 -0.408 -20.092 1.00 94.86 232 A 1 ATOM 1884 C CB . LEU A 1 232 ? 6.447 -2.593 -21.369 1.00 93.40 232 A 1 ATOM 1885 C CG . LEU A 1 232 ? 6.168 -4.109 -21.438 1.00 91.64 232 A 1 ATOM 1886 C CD1 . LEU A 1 232 ? 5.677 -4.465 -22.842 1.00 90.32 232 A 1 ATOM 1887 C CD2 . LEU A 1 232 ? 7.405 -4.951 -21.131 1.00 90.02 232 A 1 ATOM 1888 N N . ARG A 1 233 ? 6.484 0.370 -20.081 1.00 95.81 233 A 1 ATOM 1889 C CA . ARG A 1 233 ? 6.871 1.787 -20.017 1.00 96.05 233 A 1 ATOM 1890 C C . ARG A 1 233 ? 7.586 2.113 -18.710 1.00 96.72 233 A 1 ATOM 1891 O O . ARG A 1 233 ? 8.628 2.763 -18.751 1.00 96.55 233 A 1 ATOM 1892 C CB . ARG A 1 233 ? 5.636 2.680 -20.169 1.00 95.30 233 A 1 ATOM 1893 C CG . ARG A 1 233 ? 5.130 2.734 -21.613 1.00 84.77 233 A 1 ATOM 1894 C CD . ARG A 1 233 ? 3.760 3.412 -21.617 1.00 83.02 233 A 1 ATOM 1895 N NE . ARG A 1 233 ? 3.223 3.604 -22.971 1.00 76.48 233 A 1 ATOM 1896 C CZ . ARG A 1 233 ? 1.952 3.829 -23.262 1.00 70.56 233 A 1 ATOM 1897 N NH1 . ARG A 1 233 ? 1.026 3.878 -22.340 1.00 63.86 233 A 1 ATOM 1898 N NH2 . ARG A 1 233 ? 1.584 4.016 -24.499 1.00 62.97 233 A 1 ATOM 1899 N N . LEU A 1 234 ? 7.070 1.635 -17.579 1.00 96.05 234 A 1 ATOM 1900 C CA . LEU A 1 234 ? 7.703 1.824 -16.273 1.00 96.43 234 A 1 ATOM 1901 C C . LEU A 1 234 ? 9.121 1.238 -16.246 1.00 96.67 234 A 1 ATOM 1902 O O . LEU A 1 234 ? 10.050 1.919 -15.812 1.00 96.32 234 A 1 ATOM 1903 C CB . LEU A 1 234 ? 6.804 1.209 -15.188 1.00 96.40 234 A 1 ATOM 1904 C CG . LEU A 1 234 ? 7.398 1.292 -13.774 1.00 96.02 234 A 1 ATOM 1905 C CD1 . LEU A 1 234 ? 7.614 2.738 -13.330 1.00 95.10 234 A 1 ATOM 1906 C CD2 . LEU A 1 234 ? 6.459 0.610 -12.788 1.00 94.94 234 A 1 ATOM 1907 N N . ILE A 1 235 ? 9.316 0.021 -16.769 1.00 96.08 235 A 1 ATOM 1908 C CA . ILE A 1 235 ? 10.642 -0.600 -16.891 1.00 95.96 235 A 1 ATOM 1909 C C . ILE A 1 235 ? 11.587 0.278 -17.717 1.00 96.37 235 A 1 ATOM 1910 O O . ILE A 1 235 ? 12.719 0.530 -17.299 1.00 96.08 235 A 1 ATOM 1911 C CB . ILE A 1 235 ? 10.527 -2.018 -17.487 1.00 95.32 235 A 1 ATOM 1912 C CG1 . ILE A 1 235 ? 9.768 -2.987 -16.552 1.00 93.49 235 A 1 ATOM 1913 C CG2 . ILE A 1 235 ? 11.911 -2.594 -17.840 1.00 93.78 235 A 1 ATOM 1914 C CD1 . ILE A 1 235 ? 10.390 -3.220 -15.176 1.00 87.99 235 A 1 ATOM 1915 N N . ASN A 1 236 ? 11.126 0.796 -18.852 1.00 96.33 236 A 1 ATOM 1916 C CA . ASN A 1 236 ? 11.946 1.637 -19.725 1.00 96.03 236 A 1 ATOM 1917 C C . ASN A 1 236 ? 12.282 3.003 -19.114 1.00 96.54 236 A 1 ATOM 1918 O O . ASN A 1 236 ? 13.363 3.537 -19.374 1.00 95.76 236 A 1 ATOM 1919 C CB . ASN A 1 236 ? 11.242 1.757 -21.086 1.00 94.92 236 A 1 ATOM 1920 C CG . ASN A 1 236 ? 11.421 0.490 -21.908 1.00 81.99 236 A 1 ATOM 1921 O OD1 . ASN A 1 236 ? 12.484 -0.106 -21.926 1.00 73.78 236 A 1 ATOM 1922 N ND2 . ASN A 1 236 ? 10.414 0.044 -22.615 1.00 70.56 236 A 1 ATOM 1923 N N . LEU A 1 237 ? 11.403 3.556 -18.284 1.00 96.74 237 A 1 ATOM 1924 C CA . LEU A 1 237 ? 11.622 4.821 -17.574 1.00 96.83 237 A 1 ATOM 1925 C C . LEU A 1 237 ? 12.499 4.663 -16.321 1.00 97.07 237 A 1 ATOM 1926 O O . LEU A 1 237 ? 13.105 5.635 -15.875 1.00 96.42 237 A 1 ATOM 1927 C CB . LEU A 1 237 ? 10.257 5.422 -17.202 1.00 96.85 237 A 1 ATOM 1928 C CG . LEU A 1 237 ? 9.433 5.952 -18.391 1.00 96.23 237 A 1 ATOM 1929 C CD1 . LEU A 1 237 ? 8.040 6.353 -17.897 1.00 95.02 237 A 1 ATOM 1930 C CD2 . LEU A 1 237 ? 10.088 7.169 -19.045 1.00 95.10 237 A 1 ATOM 1931 N N . THR A 1 238 ? 12.576 3.456 -15.747 1.00 97.05 238 A 1 ATOM 1932 C CA . THR A 1 238 ? 13.318 3.211 -14.507 1.00 96.92 238 A 1 ATOM 1933 C C . THR A 1 238 ? 14.821 3.390 -14.718 1.00 96.64 238 A 1 ATOM 1934 O O . THR A 1 238 ? 15.421 2.775 -15.597 1.00 95.36 238 A 1 ATOM 1935 C CB . THR A 1 238 ? 13.001 1.820 -13.933 1.00 96.69 238 A 1 ATOM 1936 O OG1 . THR A 1 238 ? 11.633 1.749 -13.604 1.00 94.37 238 A 1 ATOM 1937 C CG2 . THR A 1 238 ? 13.762 1.535 -12.633 1.00 94.22 238 A 1 ATOM 1938 N N . LYS A 1 239 ? 15.456 4.214 -13.875 1.00 96.59 239 A 1 ATOM 1939 C CA . LYS A 1 239 ? 16.909 4.425 -13.821 1.00 96.09 239 A 1 ATOM 1940 C C . LYS A 1 239 ? 17.396 4.321 -12.374 1.00 97.00 239 A 1 ATOM 1941 O O . LYS A 1 239 ? 16.673 4.755 -11.485 1.00 96.47 239 A 1 ATOM 1942 C CB . LYS A 1 239 ? 17.294 5.794 -14.428 1.00 93.55 239 A 1 ATOM 1943 C CG . LYS A 1 239 ? 16.891 5.999 -15.899 1.00 84.63 239 A 1 ATOM 1944 C CD . LYS A 1 239 ? 17.580 5.024 -16.858 1.00 79.79 239 A 1 ATOM 1945 C CE . LYS A 1 239 ? 17.031 5.236 -18.270 1.00 66.97 239 A 1 ATOM 1946 N NZ . LYS A 1 239 ? 17.451 4.145 -19.182 1.00 58.28 239 A 1 ATOM 1947 N N . PRO A 1 240 ? 18.600 3.779 -12.124 1.00 96.96 240 A 1 ATOM 1948 C CA . PRO A 1 240 ? 19.204 3.829 -10.799 1.00 96.94 240 A 1 ATOM 1949 C C . PRO A 1 240 ? 19.466 5.278 -10.347 1.00 97.18 240 A 1 ATOM 1950 O O . PRO A 1 240 ? 19.810 6.107 -11.192 1.00 96.03 240 A 1 ATOM 1951 C CB . PRO A 1 240 ? 20.503 3.022 -10.895 1.00 95.78 240 A 1 ATOM 1952 C CG . PRO A 1 240 ? 20.296 2.149 -12.128 1.00 94.05 240 A 1 ATOM 1953 C CD . PRO A 1 240 ? 19.432 3.016 -13.032 1.00 96.19 240 A 1 ATOM 1954 N N . PRO A 1 241 ? 19.366 5.570 -9.037 1.00 97.88 241 A 1 ATOM 1955 C CA . PRO A 1 241 ? 18.958 4.650 -7.979 1.00 98.20 241 A 1 ATOM 1956 C C . PRO A 1 241 ? 17.437 4.420 -7.900 1.00 98.52 241 A 1 ATOM 1957 O O . PRO A 1 241 ? 16.637 5.332 -8.115 1.00 98.27 241 A 1 ATOM 1958 C CB . PRO A 1 241 ? 19.507 5.264 -6.690 1.00 97.34 241 A 1 ATOM 1959 C CG . PRO A 1 241 ? 19.510 6.759 -6.986 1.00 95.07 241 A 1 ATOM 1960 C CD . PRO A 1 241 ? 19.842 6.821 -8.470 1.00 97.40 241 A 1 ATOM 1961 N N . TYR A 1 242 ? 17.040 3.190 -7.553 1.00 98.21 242 A 1 ATOM 1962 C CA . TYR A 1 242 ? 15.641 2.840 -7.301 1.00 98.40 242 A 1 ATOM 1963 C C . TYR A 1 242 ? 15.486 1.764 -6.218 1.00 98.51 242 A 1 ATOM 1964 O O . TYR A 1 242 ? 16.375 0.940 -5.993 1.00 98.20 242 A 1 ATOM 1965 C CB . TYR A 1 242 ? 14.931 2.411 -8.598 1.00 98.23 242 A 1 ATOM 1966 C CG . TYR A 1 242 ? 15.465 1.135 -9.222 1.00 98.32 242 A 1 ATOM 1967 C CD1 . TYR A 1 242 ? 16.350 1.202 -10.313 1.00 97.56 242 A 1 ATOM 1968 C CD2 . TYR A 1 242 ? 15.106 -0.125 -8.700 1.00 97.60 242 A 1 ATOM 1969 C CE1 . TYR A 1 242 ? 16.893 0.027 -10.860 1.00 97.13 242 A 1 ATOM 1970 C CE2 . TYR A 1 242 ? 15.654 -1.307 -9.238 1.00 97.10 242 A 1 ATOM 1971 C CZ . TYR A 1 242 ? 16.555 -1.227 -10.312 1.00 97.39 242 A 1 ATOM 1972 O OH . TYR A 1 242 ? 17.115 -2.358 -10.811 1.00 96.38 242 A 1 ATOM 1973 N N . ILE A 1 243 ? 14.304 1.734 -5.603 1.00 98.21 243 A 1 ATOM 1974 C CA . ILE A 1 243 ? 13.753 0.602 -4.849 1.00 98.25 243 A 1 ATOM 1975 C C . ILE A 1 243 ? 12.437 0.222 -5.525 1.00 98.10 243 A 1 ATOM 1976 O O . ILE A 1 243 ? 11.542 1.055 -5.638 1.00 97.64 243 A 1 ATOM 1977 C CB . ILE A 1 243 ? 13.553 0.951 -3.358 1.00 98.25 243 A 1 ATOM 1978 C CG1 . ILE A 1 243 ? 14.893 1.322 -2.689 1.00 97.73 243 A 1 ATOM 1979 C CG2 . ILE A 1 243 ? 12.884 -0.224 -2.623 1.00 97.80 243 A 1 ATOM 1980 C CD1 . ILE A 1 243 ? 14.771 1.805 -1.234 1.00 96.53 243 A 1 ATOM 1981 N N . PHE A 1 244 ? 12.310 -1.021 -5.963 1.00 97.91 244 A 1 ATOM 1982 C CA . PHE A 1 244 ? 11.147 -1.510 -6.709 1.00 97.60 244 A 1 ATOM 1983 C C . PHE A 1 244 ? 10.505 -2.684 -5.968 1.00 97.30 244 A 1 ATOM 1984 O O . PHE A 1 244 ? 11.172 -3.669 -5.651 1.00 96.40 244 A 1 ATOM 1985 C CB . PHE A 1 244 ? 11.578 -1.875 -8.137 1.00 97.03 244 A 1 ATOM 1986 C CG . PHE A 1 244 ? 10.475 -1.955 -9.180 1.00 96.79 244 A 1 ATOM 1987 C CD1 . PHE A 1 244 ? 9.346 -2.771 -8.999 1.00 95.23 244 A 1 ATOM 1988 C CD2 . PHE A 1 244 ? 10.599 -1.208 -10.369 1.00 94.98 244 A 1 ATOM 1989 C CE1 . PHE A 1 244 ? 8.336 -2.816 -9.980 1.00 93.87 244 A 1 ATOM 1990 C CE2 . PHE A 1 244 ? 9.595 -1.263 -11.354 1.00 93.55 244 A 1 ATOM 1991 C CZ . PHE A 1 244 ? 8.460 -2.063 -11.156 1.00 93.58 244 A 1 ATOM 1992 N N . PHE A 1 245 ? 9.196 -2.599 -5.713 1.00 96.44 245 A 1 ATOM 1993 C CA . PHE A 1 245 ? 8.421 -3.644 -5.051 1.00 95.95 245 A 1 ATOM 1994 C C . PHE A 1 245 ? 7.619 -4.471 -6.058 1.00 94.86 245 A 1 ATOM 1995 O O . PHE A 1 245 ? 7.071 -3.964 -7.032 1.00 93.30 245 A 1 ATOM 1996 C CB . PHE A 1 245 ? 7.526 -3.032 -3.973 1.00 96.08 245 A 1 ATOM 1997 C CG . PHE A 1 245 ? 8.288 -2.268 -2.909 1.00 96.58 245 A 1 ATOM 1998 C CD1 . PHE A 1 245 ? 8.781 -2.935 -1.769 1.00 95.88 245 A 1 ATOM 1999 C CD2 . PHE A 1 245 ? 8.525 -0.891 -3.070 1.00 95.92 245 A 1 ATOM 2000 C CE1 . PHE A 1 245 ? 9.496 -2.221 -0.792 1.00 95.69 245 A 1 ATOM 2001 C CE2 . PHE A 1 245 ? 9.244 -0.179 -2.097 1.00 95.78 245 A 1 ATOM 2002 C CZ . PHE A 1 245 ? 9.726 -0.842 -0.956 1.00 96.31 245 A 1 ATOM 2003 N N . SER A 1 246 ? 7.540 -5.776 -5.805 1.00 93.58 246 A 1 ATOM 2004 C CA . SER A 1 246 ? 6.700 -6.699 -6.573 1.00 91.89 246 A 1 ATOM 2005 C C . SER A 1 246 ? 6.273 -7.884 -5.702 1.00 90.81 246 A 1 ATOM 2006 O O . SER A 1 246 ? 6.746 -8.053 -4.581 1.00 87.77 246 A 1 ATOM 2007 C CB . SER A 1 246 ? 7.442 -7.171 -7.828 1.00 89.95 246 A 1 ATOM 2008 O OG . SER A 1 246 ? 8.493 -8.061 -7.497 1.00 82.19 246 A 1 ATOM 2009 N N . SER A 1 247 ? 5.386 -8.734 -6.217 1.00 87.12 247 A 1 ATOM 2010 C CA . SER A 1 247 ? 4.988 -9.979 -5.552 1.00 83.76 247 A 1 ATOM 2011 C C . SER A 1 247 ? 5.188 -11.170 -6.482 1.00 82.20 247 A 1 ATOM 2012 O O . SER A 1 247 ? 5.120 -11.020 -7.704 1.00 76.74 247 A 1 ATOM 2013 C CB . SER A 1 247 ? 3.530 -9.877 -5.099 1.00 79.32 247 A 1 ATOM 2014 O OG . SER A 1 247 ? 3.179 -10.946 -4.243 1.00 69.58 247 A 1 ATOM 2015 N N . THR A 1 248 ? 5.367 -12.375 -5.926 1.00 79.22 248 A 1 ATOM 2016 C CA . THR A 1 248 ? 5.392 -13.636 -6.701 1.00 75.80 248 A 1 ATOM 2017 C C . THR A 1 248 ? 4.118 -13.909 -7.498 1.00 76.00 248 A 1 ATOM 2018 O O . THR A 1 248 ? 4.122 -14.754 -8.388 1.00 70.91 248 A 1 ATOM 2019 C CB . THR A 1 248 ? 5.626 -14.856 -5.804 1.00 70.27 248 A 1 ATOM 2020 O OG1 . THR A 1 248 ? 4.819 -14.786 -4.658 1.00 64.13 248 A 1 ATOM 2021 C CG2 . THR A 1 248 ? 7.085 -14.958 -5.392 1.00 62.47 248 A 1 ATOM 2022 N N . LYS A 1 249 ? 3.035 -13.179 -7.224 1.00 77.64 249 A 1 ATOM 2023 C CA . LYS A 1 249 ? 1.825 -13.174 -8.062 1.00 73.85 249 A 1 ATOM 2024 C C . LYS A 1 249 ? 2.045 -12.515 -9.430 1.00 73.59 249 A 1 ATOM 2025 O O . LYS A 1 249 ? 1.213 -12.678 -10.313 1.00 67.51 249 A 1 ATOM 2026 C CB . LYS A 1 249 ? 0.681 -12.476 -7.317 1.00 69.60 249 A 1 ATOM 2027 C CG . LYS A 1 249 ? 0.284 -13.230 -6.041 1.00 65.76 249 A 1 ATOM 2028 C CD . LYS A 1 249 ? -0.872 -12.513 -5.342 1.00 63.12 249 A 1 ATOM 2029 C CE . LYS A 1 249 ? -1.241 -13.273 -4.070 1.00 58.75 249 A 1 ATOM 2030 N NZ . LYS A 1 249 ? -2.327 -12.592 -3.323 1.00 53.03 249 A 1 ATOM 2031 N N . SER A 1 250 ? 3.134 -11.773 -9.600 1.00 74.35 250 A 1 ATOM 2032 C CA . SER A 1 250 ? 3.560 -11.181 -10.870 1.00 73.23 250 A 1 ATOM 2033 C C . SER A 1 250 ? 4.757 -11.945 -11.443 1.00 76.54 250 A 1 ATOM 2034 O O . SER A 1 250 ? 5.618 -12.417 -10.703 1.00 71.83 250 A 1 ATOM 2035 C CB . SER A 1 250 ? 3.884 -9.694 -10.679 1.00 66.42 250 A 1 ATOM 2036 O OG . SER A 1 250 ? 5.087 -9.505 -9.957 1.00 59.58 250 A 1 ATOM 2037 N N . GLU A 1 251 ? 4.870 -12.025 -12.767 1.00 80.12 251 A 1 ATOM 2038 C CA . GLU A 1 251 ? 6.038 -12.619 -13.438 1.00 82.51 251 A 1 ATOM 2039 C C . GLU A 1 251 ? 7.270 -11.692 -13.458 1.00 86.19 251 A 1 ATOM 2040 O O . GLU A 1 251 ? 8.222 -11.925 -14.199 1.00 85.12 251 A 1 ATOM 2041 C CB . GLU A 1 251 ? 5.660 -13.105 -14.845 1.00 77.32 251 A 1 ATOM 2042 C CG . GLU A 1 251 ? 4.543 -14.160 -14.822 1.00 70.45 251 A 1 ATOM 2043 C CD . GLU A 1 251 ? 4.446 -14.887 -16.160 1.00 65.02 251 A 1 ATOM 2044 O OE1 . GLU A 1 251 ? 4.571 -16.136 -16.132 1.00 58.68 251 A 1 ATOM 2045 O OE2 . GLU A 1 251 ? 4.334 -14.199 -17.192 1.00 57.77 251 A 1 ATOM 2046 N N . PHE A 1 252 ? 7.268 -10.648 -12.626 1.00 87.17 252 A 1 ATOM 2047 C CA . PHE A 1 252 ? 8.271 -9.581 -12.621 1.00 88.66 252 A 1 ATOM 2048 C C . PHE A 1 252 ? 9.714 -10.099 -12.585 1.00 90.52 252 A 1 ATOM 2049 O O . PHE A 1 252 ? 10.516 -9.759 -13.448 1.00 90.34 252 A 1 ATOM 2050 C CB . PHE A 1 252 ? 8.002 -8.671 -11.426 1.00 87.64 252 A 1 ATOM 2051 C CG . PHE A 1 252 ? 8.985 -7.523 -11.294 1.00 88.25 252 A 1 ATOM 2052 C CD1 . PHE A 1 252 ? 9.798 -7.402 -10.152 1.00 85.18 252 A 1 ATOM 2053 C CD2 . PHE A 1 252 ? 9.072 -6.564 -12.314 1.00 84.84 252 A 1 ATOM 2054 C CE1 . PHE A 1 252 ? 10.672 -6.311 -10.025 1.00 82.87 252 A 1 ATOM 2055 C CE2 . PHE A 1 252 ? 9.948 -5.477 -12.188 1.00 82.58 252 A 1 ATOM 2056 C CZ . PHE A 1 252 ? 10.743 -5.346 -11.041 1.00 82.52 252 A 1 ATOM 2057 N N . ILE A 1 253 ? 10.061 -10.982 -11.629 1.00 89.30 253 A 1 ATOM 2058 C CA . ILE A 1 253 ? 11.426 -11.515 -11.506 1.00 90.37 253 A 1 ATOM 2059 C C . ILE A 1 253 ? 11.817 -12.349 -12.734 1.00 91.71 253 A 1 ATOM 2060 O O . ILE A 1 253 ? 12.947 -12.250 -13.206 1.00 91.47 253 A 1 ATOM 2061 C CB . ILE A 1 253 ? 11.586 -12.314 -10.193 1.00 89.57 253 A 1 ATOM 2062 C CG1 . ILE A 1 253 ? 11.292 -11.461 -8.933 1.00 87.37 253 A 1 ATOM 2063 C CG2 . ILE A 1 253 ? 12.981 -12.958 -10.079 1.00 87.37 253 A 1 ATOM 2064 C CD1 . ILE A 1 253 ? 12.174 -10.211 -8.756 1.00 81.62 253 A 1 ATOM 2065 N N . ARG A 1 254 ? 10.890 -13.145 -13.281 1.00 91.14 254 A 1 ATOM 2066 C CA . ARG A 1 254 ? 11.127 -13.914 -14.517 1.00 91.18 254 A 1 ATOM 2067 C C . ARG A 1 254 ? 11.373 -12.986 -15.702 1.00 92.57 254 A 1 ATOM 2068 O O . ARG A 1 254 ? 12.284 -13.243 -16.482 1.00 92.55 254 A 1 ATOM 2069 C CB . ARG A 1 254 ? 9.949 -14.850 -14.822 1.00 89.45 254 A 1 ATOM 2070 C CG . ARG A 1 254 ? 9.818 -16.001 -13.810 1.00 81.14 254 A 1 ATOM 2071 C CD . ARG A 1 254 ? 8.594 -16.880 -14.132 1.00 78.40 254 A 1 ATOM 2072 N NE . ARG A 1 254 ? 8.700 -17.558 -15.441 1.00 71.15 254 A 1 ATOM 2073 C CZ . ARG A 1 254 ? 7.689 -17.988 -16.186 1.00 65.46 254 A 1 ATOM 2074 N NH1 . ARG A 1 254 ? 6.446 -17.892 -15.804 1.00 61.10 254 A 1 ATOM 2075 N NH2 . ARG A 1 254 ? 7.910 -18.517 -17.358 1.00 56.61 254 A 1 ATOM 2076 N N . TYR A 1 255 ? 10.600 -11.908 -15.805 1.00 91.36 255 A 1 ATOM 2077 C CA . TYR A 1 255 ? 10.800 -10.895 -16.833 1.00 92.11 255 A 1 ATOM 2078 C C . TYR A 1 255 ? 12.172 -10.214 -16.712 1.00 93.07 255 A 1 ATOM 2079 O O . TYR A 1 255 ? 12.875 -10.095 -17.708 1.00 93.13 255 A 1 ATOM 2080 C CB . TYR A 1 255 ? 9.653 -9.883 -16.776 1.00 92.21 255 A 1 ATOM 2081 C CG . TYR A 1 255 ? 9.855 -8.742 -17.754 1.00 92.20 255 A 1 ATOM 2082 C CD1 . TYR A 1 255 ? 10.326 -7.499 -17.290 1.00 90.43 255 A 1 ATOM 2083 C CD2 . TYR A 1 255 ? 9.641 -8.946 -19.132 1.00 90.69 255 A 1 ATOM 2084 C CE1 . TYR A 1 255 ? 10.579 -6.461 -18.203 1.00 89.94 255 A 1 ATOM 2085 C CE2 . TYR A 1 255 ? 9.897 -7.911 -20.047 1.00 89.90 255 A 1 ATOM 2086 C CZ . TYR A 1 255 ? 10.369 -6.666 -19.580 1.00 89.84 255 A 1 ATOM 2087 O OH . TYR A 1 255 ? 10.629 -5.662 -20.453 1.00 88.85 255 A 1 ATOM 2088 N N . LEU A 1 256 ? 12.614 -9.850 -15.505 1.00 93.01 256 A 1 ATOM 2089 C CA . LEU A 1 256 ? 13.948 -9.270 -15.301 1.00 93.42 256 A 1 ATOM 2090 C C . LEU A 1 256 ? 15.083 -10.226 -15.695 1.00 94.27 256 A 1 ATOM 2091 O O . LEU A 1 256 ? 16.086 -9.777 -16.245 1.00 94.24 256 A 1 ATOM 2092 C CB . LEU A 1 256 ? 14.139 -8.845 -13.838 1.00 93.28 256 A 1 ATOM 2093 C CG . LEU A 1 256 ? 13.258 -7.693 -13.334 1.00 91.81 256 A 1 ATOM 2094 C CD1 . LEU A 1 256 ? 13.759 -7.307 -11.942 1.00 89.27 256 A 1 ATOM 2095 C CD2 . LEU A 1 256 ? 13.304 -6.455 -14.230 1.00 89.16 256 A 1 ATOM 2096 N N . ASN A 1 257 ? 14.942 -11.526 -15.422 1.00 93.62 257 A 1 ATOM 2097 C CA . ASN A 1 257 ? 15.918 -12.537 -15.834 1.00 93.39 257 A 1 ATOM 2098 C C . ASN A 1 257 ? 15.975 -12.635 -17.365 1.00 94.58 257 A 1 ATOM 2099 O O . ASN A 1 257 ? 17.046 -12.477 -17.941 1.00 94.47 257 A 1 ATOM 2100 C CB . ASN A 1 257 ? 15.576 -13.890 -15.192 1.00 92.31 257 A 1 ATOM 2101 C CG . ASN A 1 257 ? 15.757 -13.937 -13.684 1.00 88.60 257 A 1 ATOM 2102 O OD1 . ASN A 1 257 ? 16.266 -13.047 -13.026 1.00 83.27 257 A 1 ATOM 2103 N ND2 . ASN A 1 257 ? 15.340 -15.021 -13.074 1.00 82.04 257 A 1 ATOM 2104 N N . TYR A 1 258 ? 14.819 -12.783 -18.022 1.00 93.22 258 A 1 ATOM 2105 C CA . TYR A 1 258 ? 14.722 -12.800 -19.486 1.00 93.70 258 A 1 ATOM 2106 C C . TYR A 1 258 ? 15.343 -11.546 -20.122 1.00 94.78 258 A 1 ATOM 2107 O O . TYR A 1 258 ? 16.128 -11.642 -21.063 1.00 94.79 258 A 1 ATOM 2108 C CB . TYR A 1 258 ? 13.242 -12.924 -19.881 1.00 93.54 258 A 1 ATOM 2109 C CG . TYR A 1 258 ? 12.987 -12.607 -21.344 1.00 92.45 258 A 1 ATOM 2110 C CD1 . TYR A 1 258 ? 12.491 -11.338 -21.721 1.00 89.38 258 A 1 ATOM 2111 C CD2 . TYR A 1 258 ? 13.315 -13.554 -22.337 1.00 90.28 258 A 1 ATOM 2112 C CE1 . TYR A 1 258 ? 12.327 -11.021 -23.082 1.00 88.99 258 A 1 ATOM 2113 C CE2 . TYR A 1 258 ? 13.154 -13.240 -23.699 1.00 88.78 258 A 1 ATOM 2114 C CZ . TYR A 1 258 ? 12.660 -11.971 -24.071 1.00 89.42 258 A 1 ATOM 2115 O OH . TYR A 1 258 ? 12.514 -11.659 -25.390 1.00 88.39 258 A 1 ATOM 2116 N N . MET A 1 259 ? 15.019 -10.370 -19.593 1.00 94.57 259 A 1 ATOM 2117 C CA . MET A 1 259 ? 15.526 -9.093 -20.095 1.00 94.46 259 A 1 ATOM 2118 C C . MET A 1 259 ? 17.057 -9.006 -20.000 1.00 95.43 259 A 1 ATOM 2119 O O . MET A 1 259 ? 17.711 -8.515 -20.919 1.00 95.05 259 A 1 ATOM 2120 C CB . MET A 1 259 ? 14.841 -7.967 -19.305 1.00 92.64 259 A 1 ATOM 2121 C CG . MET A 1 259 ? 15.223 -6.574 -19.808 1.00 85.97 259 A 1 ATOM 2122 S SD . MET A 1 259 ? 14.472 -5.183 -18.915 1.00 87.16 259 A 1 ATOM 2123 C CE . MET A 1 259 ? 15.123 -5.450 -17.250 1.00 77.82 259 A 1 ATOM 2124 N N . GLN A 1 260 ? 17.656 -9.510 -18.915 1.00 95.06 260 A 1 ATOM 2125 C CA . GLN A 1 260 ? 19.113 -9.539 -18.727 1.00 94.99 260 A 1 ATOM 2126 C C . GLN A 1 260 ? 19.812 -10.592 -19.595 1.00 95.98 260 A 1 ATOM 2127 O O . GLN A 1 260 ? 20.891 -10.323 -20.121 1.00 95.28 260 A 1 ATOM 2128 C CB . GLN A 1 260 ? 19.435 -9.786 -17.248 1.00 93.75 260 A 1 ATOM 2129 C CG . GLN A 1 260 ? 19.208 -8.536 -16.396 1.00 87.86 260 A 1 ATOM 2130 C CD . GLN A 1 260 ? 19.401 -8.868 -14.931 1.00 85.05 260 A 1 ATOM 2131 O OE1 . GLN A 1 260 ? 20.495 -8.847 -14.393 1.00 75.75 260 A 1 ATOM 2132 N NE2 . GLN A 1 260 ? 18.337 -9.217 -14.248 1.00 72.27 260 A 1 ATOM 2133 N N . GLU A 1 261 ? 19.217 -11.780 -19.756 1.00 94.22 261 A 1 ATOM 2134 C CA . GLU A 1 261 ? 19.725 -12.853 -20.624 1.00 94.15 261 A 1 ATOM 2135 C C . GLU A 1 261 ? 19.702 -12.434 -22.099 1.00 94.99 261 A 1 ATOM 2136 O O . GLU A 1 261 ? 20.690 -12.590 -22.812 1.00 93.96 261 A 1 ATOM 2137 C CB . GLU A 1 261 ? 18.871 -14.116 -20.424 1.00 93.13 261 A 1 ATOM 2138 C CG . GLU A 1 261 ? 19.144 -14.816 -19.078 1.00 83.74 261 A 1 ATOM 2139 C CD . GLU A 1 261 ? 18.121 -15.918 -18.743 1.00 82.95 261 A 1 ATOM 2140 O OE1 . GLU A 1 261 ? 18.126 -16.366 -17.572 1.00 75.11 261 A 1 ATOM 2141 O OE2 . GLU A 1 261 ? 17.332 -16.304 -19.637 1.00 78.09 261 A 1 ATOM 2142 N N . SER A 1 262 ? 18.584 -11.839 -22.528 1.00 95.77 262 A 1 ATOM 2143 C CA . SER A 1 262 ? 18.361 -11.429 -23.919 1.00 95.54 262 A 1 ATOM 2144 C C . SER A 1 262 ? 18.957 -10.064 -24.268 1.00 95.95 262 A 1 ATOM 2145 O O . SER A 1 262 ? 18.940 -9.677 -25.436 1.00 94.32 262 A 1 ATOM 2146 C CB . SER A 1 262 ? 16.865 -11.436 -24.228 1.00 94.41 262 A 1 ATOM 2147 O OG . SER A 1 262 ? 16.284 -12.673 -23.865 1.00 85.72 262 A 1 ATOM 2148 N N . LYS A 1 263 ? 19.480 -9.327 -23.277 1.00 94.98 263 A 1 ATOM 2149 C CA . LYS A 1 263 ? 19.985 -7.948 -23.431 1.00 94.75 263 A 1 ATOM 2150 C C . LYS A 1 263 ? 18.982 -7.014 -24.124 1.00 94.85 263 A 1 ATOM 2151 O O . LYS A 1 263 ? 19.370 -6.161 -24.920 1.00 91.30 263 A 1 ATOM 2152 C CB . LYS A 1 263 ? 21.380 -7.951 -24.091 1.00 94.06 263 A 1 ATOM 2153 C CG . LYS A 1 263 ? 22.440 -8.796 -23.361 1.00 92.06 263 A 1 ATOM 2154 C CD . LYS A 1 263 ? 22.686 -8.305 -21.929 1.00 85.57 263 A 1 ATOM 2155 C CE . LYS A 1 263 ? 23.774 -9.115 -21.230 1.00 82.35 263 A 1 ATOM 2156 N NZ . LYS A 1 263 ? 23.815 -8.799 -19.779 1.00 71.39 263 A 1 ATOM 2157 N N . THR A 1 264 ? 17.702 -7.190 -23.822 1.00 93.71 264 A 1 ATOM 2158 C CA . THR A 1 264 ? 16.593 -6.414 -24.391 1.00 91.86 264 A 1 ATOM 2159 C C . THR A 1 264 ? 16.121 -5.315 -23.438 1.00 91.67 264 A 1 ATOM 2160 O O . THR A 1 264 ? 16.492 -5.292 -22.264 1.00 87.33 264 A 1 ATOM 2161 C CB . THR A 1 264 ? 15.445 -7.344 -24.827 1.00 89.33 264 A 1 ATOM 2162 O OG1 . THR A 1 264 ? 14.525 -6.631 -25.615 1.00 82.93 264 A 1 ATOM 2163 C CG2 . THR A 1 264 ? 14.680 -7.981 -23.670 1.00 82.32 264 A 1 ATOM 2164 N N . ASP A 1 265 ? 15.295 -4.391 -23.963 1.00 88.25 265 A 1 ATOM 2165 C CA . ASP A 1 265 ? 14.715 -3.268 -23.217 1.00 86.33 265 A 1 ATOM 2166 C C . ASP A 1 265 ? 15.763 -2.492 -22.400 1.00 88.03 265 A 1 ATOM 2167 O O . ASP A 1 265 ? 16.888 -2.237 -22.844 1.00 82.07 265 A 1 ATOM 2168 C CB . ASP A 1 265 ? 13.507 -3.760 -22.386 1.00 81.21 265 A 1 ATOM 2169 C CG . ASP A 1 265 ? 12.433 -4.440 -23.234 1.00 72.94 265 A 1 ATOM 2170 O OD1 . ASP A 1 265 ? 12.049 -3.829 -24.255 1.00 67.05 265 A 1 ATOM 2171 O OD2 . ASP A 1 265 ? 12.013 -5.555 -22.853 1.00 67.18 265 A 1 ATOM 2172 N N . ASN A 1 266 ? 15.418 -2.114 -21.180 1.00 91.36 266 A 1 ATOM 2173 C CA . ASN A 1 266 ? 16.273 -1.345 -20.281 1.00 93.20 266 A 1 ATOM 2174 C C . ASN A 1 266 ? 17.156 -2.235 -19.371 1.00 94.97 266 A 1 ATOM 2175 O O . ASN A 1 266 ? 17.393 -1.908 -18.205 1.00 93.24 266 A 1 ATOM 2176 C CB . ASN A 1 266 ? 15.371 -0.359 -19.527 1.00 91.02 266 A 1 ATOM 2177 C CG . ASN A 1 266 ? 16.124 0.737 -18.810 1.00 90.10 266 A 1 ATOM 2178 O OD1 . ASN A 1 266 ? 17.213 1.167 -19.177 1.00 86.80 266 A 1 ATOM 2179 N ND2 . ASN A 1 266 ? 15.528 1.267 -17.771 1.00 85.11 266 A 1 ATOM 2180 N N . TRP A 1 267 ? 17.667 -3.376 -19.876 1.00 95.45 267 A 1 ATOM 2181 C CA . TRP A 1 267 ? 18.369 -4.393 -19.068 1.00 95.78 267 A 1 ATOM 2182 C C . TRP A 1 267 ? 19.518 -3.847 -18.206 1.00 96.11 267 A 1 ATOM 2183 O O . TRP A 1 267 ? 19.712 -4.298 -17.075 1.00 95.62 267 A 1 ATOM 2184 C CB . TRP A 1 267 ? 18.886 -5.507 -19.979 1.00 95.81 267 A 1 ATOM 2185 C CG . TRP A 1 267 ? 20.044 -5.157 -20.863 1.00 95.73 267 A 1 ATOM 2186 C CD1 . TRP A 1 267 ? 19.962 -4.721 -22.136 1.00 94.29 267 A 1 ATOM 2187 C CD2 . TRP A 1 267 ? 21.471 -5.223 -20.553 1.00 95.48 267 A 1 ATOM 2188 N NE1 . TRP A 1 267 ? 21.232 -4.515 -22.646 1.00 93.26 267 A 1 ATOM 2189 C CE2 . TRP A 1 267 ? 22.202 -4.814 -21.710 1.00 94.48 267 A 1 ATOM 2190 C CE3 . TRP A 1 267 ? 22.221 -5.593 -19.418 1.00 93.18 267 A 1 ATOM 2191 C CZ2 . TRP A 1 267 ? 23.608 -4.780 -21.741 1.00 92.56 267 A 1 ATOM 2192 C CZ3 . TRP A 1 267 ? 23.631 -5.559 -19.432 1.00 91.78 267 A 1 ATOM 2193 C CH2 . TRP A 1 267 ? 24.320 -5.155 -20.594 1.00 90.71 267 A 1 ATOM 2194 N N . ARG A 1 268 ? 20.259 -2.843 -18.697 1.00 96.57 268 A 1 ATOM 2195 C CA . ARG A 1 268 ? 21.384 -2.231 -17.968 1.00 96.30 268 A 1 ATOM 2196 C C . ARG A 1 268 ? 20.961 -1.575 -16.655 1.00 96.70 268 A 1 ATOM 2197 O O . ARG A 1 268 ? 21.718 -1.601 -15.689 1.00 96.09 268 A 1 ATOM 2198 C CB . ARG A 1 268 ? 22.099 -1.194 -18.843 1.00 96.02 268 A 1 ATOM 2199 C CG . ARG A 1 268 ? 22.868 -1.833 -20.001 1.00 92.58 268 A 1 ATOM 2200 C CD . ARG A 1 268 ? 23.631 -0.759 -20.784 1.00 89.05 268 A 1 ATOM 2201 N NE . ARG A 1 268 ? 24.420 -1.353 -21.878 1.00 82.13 268 A 1 ATOM 2202 C CZ . ARG A 1 268 ? 25.070 -0.692 -22.820 1.00 74.72 268 A 1 ATOM 2203 N NH1 . ARG A 1 268 ? 25.073 0.611 -22.872 1.00 68.01 268 A 1 ATOM 2204 N NH2 . ARG A 1 268 ? 25.734 -1.339 -23.735 1.00 69.21 268 A 1 ATOM 2205 N N . ALA A 1 269 ? 19.753 -1.004 -16.606 1.00 96.48 269 A 1 ATOM 2206 C CA . ALA A 1 269 ? 19.237 -0.396 -15.379 1.00 96.60 269 A 1 ATOM 2207 C C . ALA A 1 269 ? 19.036 -1.443 -14.272 1.00 97.09 269 A 1 ATOM 2208 O O . ALA A 1 269 ? 19.187 -1.115 -13.101 1.00 96.39 269 A 1 ATOM 2209 C CB . ALA A 1 269 ? 17.936 0.343 -15.691 1.00 96.34 269 A 1 ATOM 2210 N N . PHE A 1 270 ? 18.779 -2.695 -14.643 1.00 97.14 270 A 1 ATOM 2211 C CA . PHE A 1 270 ? 18.498 -3.808 -13.732 1.00 96.79 270 A 1 ATOM 2212 C C . PHE A 1 270 ? 19.666 -4.805 -13.595 1.00 96.58 270 A 1 ATOM 2213 O O . PHE A 1 270 ? 19.564 -5.792 -12.874 1.00 95.23 270 A 1 ATOM 2214 C CB . PHE A 1 270 ? 17.209 -4.489 -14.190 1.00 96.43 270 A 1 ATOM 2215 C CG . PHE A 1 270 ? 15.984 -3.595 -14.103 1.00 96.50 270 A 1 ATOM 2216 C CD1 . PHE A 1 270 ? 15.216 -3.561 -12.926 1.00 95.70 270 A 1 ATOM 2217 C CD2 . PHE A 1 270 ? 15.620 -2.783 -15.192 1.00 95.93 270 A 1 ATOM 2218 C CE1 . PHE A 1 270 ? 14.085 -2.731 -12.841 1.00 95.14 270 A 1 ATOM 2219 C CE2 . PHE A 1 270 ? 14.490 -1.948 -15.106 1.00 95.23 270 A 1 ATOM 2220 C CZ . PHE A 1 270 ? 13.721 -1.926 -13.932 1.00 95.31 270 A 1 ATOM 2221 N N . GLU A 1 271 ? 20.800 -4.577 -14.253 1.00 95.95 271 A 1 ATOM 2222 C CA . GLU A 1 271 ? 21.991 -5.411 -14.083 1.00 95.44 271 A 1 ATOM 2223 C C . GLU A 1 271 ? 22.530 -5.295 -12.654 1.00 95.75 271 A 1 ATOM 2224 O O . GLU A 1 271 ? 22.666 -4.194 -12.121 1.00 94.24 271 A 1 ATOM 2225 C CB . GLU A 1 271 ? 23.041 -5.009 -15.120 1.00 93.23 271 A 1 ATOM 2226 C CG . GLU A 1 271 ? 24.271 -5.923 -15.097 1.00 84.62 271 A 1 ATOM 2227 C CD . GLU A 1 271 ? 25.230 -5.562 -16.230 1.00 84.09 271 A 1 ATOM 2228 O OE1 . GLU A 1 271 ? 25.471 -6.449 -17.082 1.00 75.50 271 A 1 ATOM 2229 O OE2 . GLU A 1 271 ? 25.658 -4.390 -16.269 1.00 76.96 271 A 1 ATOM 2230 N N . ASN A 1 272 ? 22.861 -6.437 -12.028 1.00 94.48 272 A 1 ATOM 2231 C CA . ASN A 1 272 ? 23.390 -6.527 -10.662 1.00 94.46 272 A 1 ATOM 2232 C C . ASN A 1 272 ? 22.482 -5.930 -9.568 1.00 95.35 272 A 1 ATOM 2233 O O . ASN A 1 272 ? 22.968 -5.554 -8.500 1.00 93.97 272 A 1 ATOM 2234 C CB . ASN A 1 272 ? 24.829 -5.976 -10.625 1.00 93.00 272 A 1 ATOM 2235 C CG . ASN A 1 272 ? 25.739 -6.688 -11.606 1.00 89.53 272 A 1 ATOM 2236 O OD1 . ASN A 1 272 ? 25.757 -7.901 -11.676 1.00 82.51 272 A 1 ATOM 2237 N ND2 . ASN A 1 272 ? 26.506 -5.970 -12.387 1.00 81.30 272 A 1 ATOM 2238 N N . TYR A 1 273 ? 21.155 -5.859 -9.790 1.00 95.73 273 A 1 ATOM 2239 C CA . TYR A 1 273 ? 20.226 -5.477 -8.730 1.00 95.90 273 A 1 ATOM 2240 C C . TYR A 1 273 ? 20.342 -6.428 -7.527 1.00 96.32 273 A 1 ATOM 2241 O O . TYR A 1 273 ? 20.629 -7.622 -7.659 1.00 95.31 273 A 1 ATOM 2242 C CB . TYR A 1 273 ? 18.781 -5.399 -9.253 1.00 94.96 273 A 1 ATOM 2243 C CG . TYR A 1 273 ? 18.116 -6.736 -9.554 1.00 94.46 273 A 1 ATOM 2244 C CD1 . TYR A 1 273 ? 18.102 -7.238 -10.870 1.00 91.66 273 A 1 ATOM 2245 C CD2 . TYR A 1 273 ? 17.502 -7.484 -8.527 1.00 91.59 273 A 1 ATOM 2246 C CE1 . TYR A 1 273 ? 17.491 -8.477 -11.151 1.00 89.34 273 A 1 ATOM 2247 C CE2 . TYR A 1 273 ? 16.897 -8.727 -8.806 1.00 89.88 273 A 1 ATOM 2248 C CZ . TYR A 1 273 ? 16.891 -9.226 -10.119 1.00 89.34 273 A 1 ATOM 2249 O OH . TYR A 1 273 ? 16.310 -10.429 -10.391 1.00 87.56 273 A 1 ATOM 2250 N N . LYS A 1 274 ? 20.081 -5.907 -6.332 1.00 95.98 274 A 1 ATOM 2251 C CA . LYS A 1 274 ? 19.968 -6.707 -5.107 1.00 95.87 274 A 1 ATOM 2252 C C . LYS A 1 274 ? 18.499 -7.030 -4.854 1.00 96.13 274 A 1 ATOM 2253 O O . LYS A 1 274 ? 17.630 -6.214 -5.142 1.00 95.30 274 A 1 ATOM 2254 C CB . LYS A 1 274 ? 20.620 -5.972 -3.931 1.00 95.62 274 A 1 ATOM 2255 C CG . LYS A 1 274 ? 22.114 -5.637 -4.137 1.00 91.75 274 A 1 ATOM 2256 C CD . LYS A 1 274 ? 23.041 -6.864 -4.194 1.00 83.49 274 A 1 ATOM 2257 C CE . LYS A 1 274 ? 24.498 -6.406 -4.295 1.00 76.86 274 A 1 ATOM 2258 N NZ . LYS A 1 274 ? 25.489 -7.493 -4.019 1.00 66.21 274 A 1 ATOM 2259 N N . ARG A 1 275 ? 18.216 -8.229 -4.306 1.00 95.21 275 A 1 ATOM 2260 C CA . ARG A 1 275 ? 16.852 -8.711 -4.033 1.00 95.09 275 A 1 ATOM 2261 C C . ARG A 1 275 ? 16.693 -9.081 -2.565 1.00 95.39 275 A 1 ATOM 2262 O O . ARG A 1 275 ? 17.505 -9.818 -2.019 1.00 94.25 275 A 1 ATOM 2263 C CB . ARG A 1 275 ? 16.526 -9.886 -4.970 1.00 93.40 275 A 1 ATOM 2264 C CG . ARG A 1 275 ? 15.108 -10.458 -4.770 1.00 91.67 275 A 1 ATOM 2265 C CD . ARG A 1 275 ? 14.872 -11.640 -5.720 1.00 89.96 275 A 1 ATOM 2266 N NE . ARG A 1 275 ? 13.572 -12.297 -5.484 1.00 85.42 275 A 1 ATOM 2267 C CZ . ARG A 1 275 ? 13.194 -13.498 -5.892 1.00 85.42 275 A 1 ATOM 2268 N NH1 . ARG A 1 275 ? 13.967 -14.267 -6.604 1.00 79.38 275 A 1 ATOM 2269 N NH2 . ARG A 1 275 ? 12.014 -13.954 -5.588 1.00 77.74 275 A 1 ATOM 2270 N N . ILE A 1 276 ? 15.605 -8.613 -1.972 1.00 94.78 276 A 1 ATOM 2271 C CA . ILE A 1 276 ? 15.133 -8.982 -0.637 1.00 94.47 276 A 1 ATOM 2272 C C . ILE A 1 276 ? 13.755 -9.618 -0.792 1.00 94.23 276 A 1 ATOM 2273 O O . ILE A 1 276 ? 12.900 -9.100 -1.509 1.00 93.37 276 A 1 ATOM 2274 C CB . ILE A 1 276 ? 15.116 -7.747 0.284 1.00 94.51 276 A 1 ATOM 2275 C CG1 . ILE A 1 276 ? 16.560 -7.216 0.481 1.00 93.03 276 A 1 ATOM 2276 C CG2 . ILE A 1 276 ? 14.456 -8.087 1.632 1.00 93.07 276 A 1 ATOM 2277 C CD1 . ILE A 1 276 ? 16.637 -5.852 1.165 1.00 87.40 276 A 1 ATOM 2278 N N . VAL A 1 277 ? 13.538 -10.749 -0.109 1.00 93.37 277 A 1 ATOM 2279 C CA . VAL A 1 277 ? 12.281 -11.504 -0.153 1.00 92.88 277 A 1 ATOM 2280 C C . VAL A 1 277 ? 11.671 -11.528 1.242 1.00 93.24 277 A 1 ATOM 2281 O O . VAL A 1 277 ? 12.342 -11.886 2.209 1.00 92.42 277 A 1 ATOM 2282 C CB . VAL A 1 277 ? 12.496 -12.932 -0.681 1.00 91.34 277 A 1 ATOM 2283 C CG1 . VAL A 1 277 ? 11.156 -13.659 -0.854 1.00 88.09 277 A 1 ATOM 2284 C CG2 . VAL A 1 277 ? 13.211 -12.935 -2.038 1.00 88.28 277 A 1 ATOM 2285 N N . VAL A 1 278 ? 10.390 -11.180 1.343 1.00 91.56 278 A 1 ATOM 2286 C CA . VAL A 1 278 ? 9.612 -11.264 2.579 1.00 90.61 278 A 1 ATOM 2287 C C . VAL A 1 278 ? 8.448 -12.220 2.353 1.00 89.51 278 A 1 ATOM 2288 O O . VAL A 1 278 ? 7.645 -12.043 1.439 1.00 87.69 278 A 1 ATOM 2289 C CB . VAL A 1 278 ? 9.143 -9.873 3.047 1.00 90.08 278 A 1 ATOM 2290 C CG1 . VAL A 1 278 ? 8.259 -9.966 4.297 1.00 86.21 278 A 1 ATOM 2291 C CG2 . VAL A 1 278 ? 10.349 -8.991 3.404 1.00 86.18 278 A 1 ATOM 2292 N N . LYS A 1 279 ? 8.344 -13.250 3.212 1.00 88.25 279 A 1 ATOM 2293 C CA . LYS A 1 279 ? 7.189 -14.155 3.212 1.00 85.85 279 A 1 ATOM 2294 C C . LYS A 1 279 ? 6.012 -13.469 3.894 1.00 84.36 279 A 1 ATOM 2295 O O . LYS A 1 279 ? 6.121 -13.042 5.042 1.00 79.29 279 A 1 ATOM 2296 C CB . LYS A 1 279 ? 7.534 -15.490 3.880 1.00 83.28 279 A 1 ATOM 2297 C CG . LYS A 1 279 ? 8.568 -16.268 3.050 1.00 77.95 279 A 1 ATOM 2298 C CD . LYS A 1 279 ? 8.839 -17.659 3.635 1.00 72.55 279 A 1 ATOM 2299 C CE . LYS A 1 279 ? 9.856 -18.373 2.739 1.00 66.92 279 A 1 ATOM 2300 N NZ . LYS A 1 279 ? 10.133 -19.758 3.192 1.00 57.91 279 A 1 ATOM 2301 N N . ALA A 1 280 ? 4.888 -13.385 3.195 1.00 82.86 280 A 1 ATOM 2302 C CA . ALA A 1 280 ? 3.642 -12.824 3.688 1.00 80.51 280 A 1 ATOM 2303 C C . ALA A 1 280 ? 2.525 -13.871 3.594 1.00 81.05 280 A 1 ATOM 2304 O O . ALA A 1 280 ? 2.538 -14.754 2.737 1.00 76.51 280 A 1 ATOM 2305 C CB . ALA A 1 280 ? 3.343 -11.537 2.910 1.00 76.84 280 A 1 ATOM 2306 N N . SER A 1 281 ? 1.543 -13.774 4.492 1.00 76.72 281 A 1 ATOM 2307 C CA . SER A 1 281 ? 0.346 -14.617 4.462 1.00 75.41 281 A 1 ATOM 2308 C C . SER A 1 281 ? -0.897 -13.738 4.399 1.00 74.77 281 A 1 ATOM 2309 O O . SER A 1 281 ? -1.090 -12.873 5.252 1.00 69.94 281 A 1 ATOM 2310 C CB . SER A 1 281 ? 0.310 -15.569 5.666 1.00 71.70 281 A 1 ATOM 2311 O OG . SER A 1 281 ? 0.318 -14.854 6.886 1.00 63.01 281 A 1 ATOM 2312 N N . ALA A 1 282 ? -1.747 -13.957 3.403 1.00 70.58 282 A 1 ATOM 2313 C CA . ALA A 1 282 ? -3.053 -13.291 3.304 1.00 68.45 282 A 1 ATOM 2314 C C . ALA A 1 282 ? -4.166 -14.071 4.031 1.00 69.07 282 A 1 ATOM 2315 O O . ALA A 1 282 ? -5.201 -13.510 4.375 1.00 63.97 282 A 1 ATOM 2316 C CB . ALA A 1 282 ? -3.383 -13.093 1.820 1.00 64.37 282 A 1 ATOM 2317 N N . SER A 1 283 ? -3.953 -15.367 4.271 1.00 70.00 283 A 1 ATOM 2318 C CA . SER A 1 283 ? -4.839 -16.284 5.001 1.00 71.50 283 A 1 ATOM 2319 C C . SER A 1 283 ? -4.022 -17.459 5.545 1.00 73.96 283 A 1 ATOM 2320 O O . SER A 1 283 ? -2.836 -17.576 5.230 1.00 71.10 283 A 1 ATOM 2321 C CB . SER A 1 283 ? -5.951 -16.783 4.066 1.00 67.12 283 A 1 ATOM 2322 O OG . SER A 1 283 ? -5.410 -17.572 3.021 1.00 61.39 283 A 1 ATOM 2323 N N . LYS A 1 284 ? -4.642 -18.353 6.345 1.00 69.77 284 A 1 ATOM 2324 C CA . LYS A 1 284 ? -3.973 -19.565 6.874 1.00 70.92 284 A 1 ATOM 2325 C C . LYS A 1 284 ? -3.339 -20.438 5.775 1.00 73.05 284 A 1 ATOM 2326 O O . LYS A 1 284 ? -2.295 -21.022 6.019 1.00 67.91 284 A 1 ATOM 2327 C CB . LYS A 1 284 ? -4.951 -20.399 7.722 1.00 67.30 284 A 1 ATOM 2328 C CG . LYS A 1 284 ? -5.165 -19.821 9.133 1.00 60.91 284 A 1 ATOM 2329 C CD . LYS A 1 284 ? -6.039 -20.772 9.971 1.00 56.95 284 A 1 ATOM 2330 C CE . LYS A 1 284 ? -6.171 -20.283 11.418 1.00 50.08 284 A 1 ATOM 2331 N NZ . LYS A 1 284 ? -6.983 -21.231 12.240 1.00 41.52 284 A 1 ATOM 2332 N N . ASP A 1 285 ? -3.916 -20.442 4.568 1.00 69.77 285 A 1 ATOM 2333 C CA . ASP A 1 285 ? -3.483 -21.295 3.445 1.00 71.99 285 A 1 ATOM 2334 C C . ASP A 1 285 ? -2.831 -20.514 2.283 1.00 73.17 285 A 1 ATOM 2335 O O . ASP A 1 285 ? -2.429 -21.090 1.280 1.00 67.53 285 A 1 ATOM 2336 C CB . ASP A 1 285 ? -4.694 -22.120 2.972 1.00 68.55 285 A 1 ATOM 2337 C CG . ASP A 1 285 ? -5.363 -22.875 4.127 1.00 64.43 285 A 1 ATOM 2338 O OD1 . ASP A 1 285 ? -4.647 -23.579 4.865 1.00 61.46 285 A 1 ATOM 2339 O OD2 . ASP A 1 285 ? -6.579 -22.645 4.327 1.00 61.80 285 A 1 ATOM 2340 N N . GLY A 1 286 ? -2.731 -19.189 2.393 1.00 73.20 286 A 1 ATOM 2341 C CA . GLY A 1 286 ? -2.260 -18.298 1.324 1.00 73.23 286 A 1 ATOM 2342 C C . GLY A 1 286 ? -0.905 -17.668 1.621 1.00 75.93 286 A 1 ATOM 2343 O O . GLY A 1 286 ? -0.849 -16.466 1.895 1.00 73.13 286 A 1 ATOM 2344 N N . ILE A 1 287 ? 0.177 -18.471 1.571 1.00 74.77 287 A 1 ATOM 2345 C CA . ILE A 1 287 ? 1.552 -17.952 1.666 1.00 77.80 287 A 1 ATOM 2346 C C . ILE A 1 287 ? 1.976 -17.435 0.289 1.00 79.62 287 A 1 ATOM 2347 O O . ILE A 1 287 ? 1.864 -18.138 -0.714 1.00 76.74 287 A 1 ATOM 2348 C CB . ILE A 1 287 ? 2.539 -19.010 2.219 1.00 74.96 287 A 1 ATOM 2349 C CG1 . ILE A 1 287 ? 2.083 -19.497 3.618 1.00 68.09 287 A 1 ATOM 2350 C CG2 . ILE A 1 287 ? 3.966 -18.424 2.288 1.00 69.15 287 A 1 ATOM 2351 C CD1 . ILE A 1 287 ? 2.919 -20.650 4.192 1.00 62.84 287 A 1 ATOM 2352 N N . TYR A 1 288 ? 2.484 -16.214 0.233 1.00 80.11 288 A 1 ATOM 2353 C CA . TYR A 1 288 ? 3.087 -15.624 -0.955 1.00 81.01 288 A 1 ATOM 2354 C C . TYR A 1 288 ? 4.363 -14.874 -0.572 1.00 83.27 288 A 1 ATOM 2355 O O . TYR A 1 288 ? 4.600 -14.566 0.597 1.00 82.16 288 A 1 ATOM 2356 C CB . TYR A 1 288 ? 2.075 -14.734 -1.695 1.00 77.57 288 A 1 ATOM 2357 C CG . TYR A 1 288 ? 1.631 -13.490 -0.950 1.00 74.48 288 A 1 ATOM 2358 C CD1 . TYR A 1 288 ? 0.620 -13.570 0.030 1.00 71.48 288 A 1 ATOM 2359 C CD2 . TYR A 1 288 ? 2.226 -12.248 -1.242 1.00 70.92 288 A 1 ATOM 2360 C CE1 . TYR A 1 288 ? 0.206 -12.416 0.720 1.00 65.99 288 A 1 ATOM 2361 C CE2 . TYR A 1 288 ? 1.816 -11.089 -0.552 1.00 67.20 288 A 1 ATOM 2362 C CZ . TYR A 1 288 ? 0.807 -11.174 0.432 1.00 66.52 288 A 1 ATOM 2363 O OH . TYR A 1 288 ? 0.422 -10.061 1.102 1.00 63.71 288 A 1 ATOM 2364 N N . GLU A 1 289 ? 5.216 -14.611 -1.551 1.00 84.12 289 A 1 ATOM 2365 C CA . GLU A 1 289 ? 6.454 -13.867 -1.349 1.00 84.96 289 A 1 ATOM 2366 C C . GLU A 1 289 ? 6.330 -12.486 -1.980 1.00 85.96 289 A 1 ATOM 2367 O O . GLU A 1 289 ? 6.037 -12.359 -3.172 1.00 83.77 289 A 1 ATOM 2368 C CB . GLU A 1 289 ? 7.653 -14.623 -1.925 1.00 82.31 289 A 1 ATOM 2369 C CG . GLU A 1 289 ? 7.890 -15.981 -1.244 1.00 75.20 289 A 1 ATOM 2370 C CD . GLU A 1 289 ? 9.123 -16.718 -1.784 1.00 75.68 289 A 1 ATOM 2371 O OE1 . GLU A 1 289 ? 9.625 -17.599 -1.041 1.00 69.04 289 A 1 ATOM 2372 O OE2 . GLU A 1 289 ? 9.563 -16.412 -2.918 1.00 71.20 289 A 1 ATOM 2373 N N . ASP A 1 290 ? 6.578 -11.459 -1.188 1.00 90.09 290 A 1 ATOM 2374 C CA . ASP A 1 290 ? 6.787 -10.112 -1.691 1.00 90.50 290 A 1 ATOM 2375 C C . ASP A 1 290 ? 8.284 -9.879 -1.888 1.00 92.07 290 A 1 ATOM 2376 O O . ASP A 1 290 ? 9.123 -10.356 -1.118 1.00 91.50 290 A 1 ATOM 2377 C CB . ASP A 1 290 ? 6.153 -9.079 -0.754 1.00 88.41 290 A 1 ATOM 2378 C CG . ASP A 1 290 ? 4.625 -8.991 -0.853 1.00 85.02 290 A 1 ATOM 2379 O OD1 . ASP A 1 290 ? 4.059 -9.296 -1.929 1.00 81.25 290 A 1 ATOM 2380 O OD2 . ASP A 1 290 ? 4.004 -8.567 0.144 1.00 80.17 290 A 1 ATOM 2381 N N . ASN A 1 291 ? 8.620 -9.151 -2.938 1.00 93.64 291 A 1 ATOM 2382 C CA . ASN A 1 291 ? 9.982 -8.869 -3.354 1.00 93.72 291 A 1 ATOM 2383 C C . ASN A 1 291 ? 10.236 -7.368 -3.302 1.00 94.73 291 A 1 ATOM 2384 O O . ASN A 1 291 ? 9.428 -6.581 -3.786 1.00 94.03 291 A 1 ATOM 2385 C CB . ASN A 1 291 ? 10.218 -9.417 -4.769 1.00 92.09 291 A 1 ATOM 2386 C CG . ASN A 1 291 ? 9.989 -10.910 -4.857 1.00 89.91 291 A 1 ATOM 2387 O OD1 . ASN A 1 291 ? 10.858 -11.704 -4.547 1.00 83.66 291 A 1 ATOM 2388 N ND2 . ASN A 1 291 ? 8.818 -11.332 -5.271 1.00 82.48 291 A 1 ATOM 2389 N N . MET A 1 292 ? 11.394 -6.999 -2.787 1.00 95.16 292 A 1 ATOM 2390 C CA . MET A 1 292 ? 11.970 -5.673 -2.921 1.00 95.90 292 A 1 ATOM 2391 C C . MET A 1 292 ? 13.290 -5.823 -3.663 1.00 96.21 292 A 1 ATOM 2392 O O . MET A 1 292 ? 14.202 -6.485 -3.168 1.00 95.70 292 A 1 ATOM 2393 C CB . MET A 1 292 ? 12.153 -5.053 -1.528 1.00 95.92 292 A 1 ATOM 2394 C CG . MET A 1 292 ? 12.649 -3.608 -1.585 1.00 95.15 292 A 1 ATOM 2395 S SD . MET A 1 292 ? 12.899 -2.876 0.060 1.00 94.37 292 A 1 ATOM 2396 C CE . MET A 1 292 ? 14.609 -3.358 0.365 1.00 87.69 292 A 1 ATOM 2397 N N . ILE A 1 293 ? 13.400 -5.233 -4.839 1.00 96.38 293 A 1 ATOM 2398 C CA . ILE A 1 293 ? 14.676 -5.122 -5.544 1.00 96.42 293 A 1 ATOM 2399 C C . ILE A 1 293 ? 15.180 -3.683 -5.466 1.00 97.39 293 A 1 ATOM 2400 O O . ILE A 1 293 ? 14.394 -2.750 -5.391 1.00 97.32 293 A 1 ATOM 2401 C CB . ILE A 1 293 ? 14.628 -5.666 -6.985 1.00 94.51 293 A 1 ATOM 2402 C CG1 . ILE A 1 293 ? 13.753 -4.800 -7.906 1.00 84.88 293 A 1 ATOM 2403 C CG2 . ILE A 1 293 ? 14.176 -7.135 -6.988 1.00 80.16 293 A 1 ATOM 2404 C CD1 . ILE A 1 293 ? 14.011 -5.076 -9.382 1.00 79.00 293 A 1 ATOM 2405 N N . TYR A 1 294 ? 16.488 -3.506 -5.487 1.00 96.74 294 A 1 ATOM 2406 C CA . TYR A 1 294 ? 17.073 -2.169 -5.494 1.00 97.16 294 A 1 ATOM 2407 C C . TYR A 1 294 ? 18.416 -2.139 -6.213 1.00 97.19 294 A 1 ATOM 2408 O O . TYR A 1 294 ? 19.126 -3.146 -6.291 1.00 96.74 294 A 1 ATOM 2409 C CB . TYR A 1 294 ? 17.182 -1.630 -4.060 1.00 97.18 294 A 1 ATOM 2410 C CG . TYR A 1 294 ? 18.184 -2.354 -3.181 1.00 97.31 294 A 1 ATOM 2411 C CD1 . TYR A 1 294 ? 17.817 -3.528 -2.488 1.00 95.88 294 A 1 ATOM 2412 C CD2 . TYR A 1 294 ? 19.492 -1.848 -3.047 1.00 96.12 294 A 1 ATOM 2413 C CE1 . TYR A 1 294 ? 18.747 -4.185 -1.663 1.00 95.48 294 A 1 ATOM 2414 C CE2 . TYR A 1 294 ? 20.425 -2.503 -2.224 1.00 95.66 294 A 1 ATOM 2415 C CZ . TYR A 1 294 ? 20.054 -3.670 -1.528 1.00 95.72 294 A 1 ATOM 2416 O OH . TYR A 1 294 ? 20.956 -4.297 -0.727 1.00 94.31 294 A 1 ATOM 2417 N N . LYS A 1 295 ? 18.770 -0.951 -6.717 1.00 97.79 295 A 1 ATOM 2418 C CA . LYS A 1 295 ? 20.076 -0.654 -7.306 1.00 97.87 295 A 1 ATOM 2419 C C . LYS A 1 295 ? 20.414 0.807 -7.036 1.00 98.09 295 A 1 ATOM 2420 O O . LYS A 1 295 ? 19.581 1.673 -7.279 1.00 97.49 295 A 1 ATOM 2421 C CB . LYS A 1 295 ? 20.043 -0.981 -8.803 1.00 97.20 295 A 1 ATOM 2422 C CG . LYS A 1 295 ? 21.400 -0.770 -9.483 1.00 96.26 295 A 1 ATOM 2423 C CD . LYS A 1 295 ? 21.335 -1.216 -10.946 1.00 94.57 295 A 1 ATOM 2424 C CE . LYS A 1 295 ? 22.679 -0.992 -11.635 1.00 90.61 295 A 1 ATOM 2425 N NZ . LYS A 1 295 ? 22.638 -1.446 -13.041 1.00 86.82 295 A 1 ATOM 2426 N N . PHE A 1 296 ? 21.630 1.040 -6.534 1.00 97.37 296 A 1 ATOM 2427 C CA . PHE A 1 296 ? 22.219 2.358 -6.312 1.00 96.89 296 A 1 ATOM 2428 C C . PHE A 1 296 ? 23.485 2.491 -7.151 1.00 95.67 296 A 1 ATOM 2429 O O . PHE A 1 296 ? 24.154 1.458 -7.384 1.00 91.22 296 A 1 ATOM 2430 C CB . PHE A 1 296 ? 22.478 2.585 -4.820 1.00 96.39 296 A 1 ATOM 2431 C CG . PHE A 1 296 ? 21.246 2.981 -4.025 1.00 97.01 296 A 1 ATOM 2432 C CD1 . PHE A 1 296 ? 21.046 4.335 -3.675 1.00 95.86 296 A 1 ATOM 2433 C CD2 . PHE A 1 296 ? 20.307 2.015 -3.624 1.00 96.25 296 A 1 ATOM 2434 C CE1 . PHE A 1 296 ? 19.919 4.712 -2.927 1.00 95.50 296 A 1 ATOM 2435 C CE2 . PHE A 1 296 ? 19.177 2.398 -2.878 1.00 96.18 296 A 1 ATOM 2436 C CZ . PHE A 1 296 ? 18.984 3.747 -2.527 1.00 96.29 296 A 1 ATOM 2437 O OXT . PHE A 1 296 ? 23.770 3.658 -7.542 1.00 94.67 296 A 1 #