| # 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_7b57 |
| # |
| _entry.id 7b57 |
| # |
| loop_ |
| _atom_type.symbol |
| C |
| MG |
| N |
| O |
| P |
| 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 |
| "C10 H15 N5 O10 P2" 427.201 ADP . "ADENOSINE-5'-DIPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? NON-POLYMER |
| "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" |
| Mg 24.305 MG . "MAGNESIUM ION" "[Mg+2]" ? NON-POLYMER |
| "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 |
| # |
| loop_ |
| _entity.id |
| _entity.pdbx_description |
| _entity.type |
| 1 . polymer |
| 2 . polymer |
| 3 . non-polymer |
| 4 . non-polymer |
| # |
| loop_ |
| _entity_poly.entity_id |
| _entity_poly.pdbx_strand_id |
| _entity_poly.type |
| 1 A polypeptide(L) |
| 2 B polypeptide(L) |
| # |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.hetero |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.num |
| 1 n SER 1 |
| 1 n MET 2 |
| 1 n MET 3 |
| 1 n ALA 4 |
| 1 n THR 5 |
| 1 n ILE 6 |
| 1 n THR 7 |
| 1 n CYS 8 |
| 1 n THR 9 |
| 1 n ARG 10 |
| 1 n PHE 11 |
| 1 n THR 12 |
| 1 n GLU 13 |
| 1 n GLU 14 |
| 1 n TYR 15 |
| 1 n GLN 16 |
| 1 n LEU 17 |
| 1 n PHE 18 |
| 1 n GLU 19 |
| 1 n GLU 20 |
| 1 n LEU 21 |
| 1 n GLY 22 |
| 1 n LYS 23 |
| 1 n GLY 24 |
| 1 n ALA 25 |
| 1 n PHE 26 |
| 1 n SER 27 |
| 1 n VAL 28 |
| 1 n VAL 29 |
| 1 n ARG 30 |
| 1 n ARG 31 |
| 1 n CYS 32 |
| 1 n VAL 33 |
| 1 n LYS 34 |
| 1 n VAL 35 |
| 1 n LEU 36 |
| 1 n ALA 37 |
| 1 n GLY 38 |
| 1 n GLN 39 |
| 1 n GLU 40 |
| 1 n TYR 41 |
| 1 n ALA 42 |
| 1 n ALA 43 |
| 1 n LYS 44 |
| 1 n ILE 45 |
| 1 n ILE 46 |
| 1 n ASN 47 |
| 1 n THR 48 |
| 1 n LYS 49 |
| 1 n LYS 50 |
| 1 n LEU 51 |
| 1 n SER 52 |
| 1 n ALA 53 |
| 1 n ARG 54 |
| 1 n ASP 55 |
| 1 n HIS 56 |
| 1 n GLN 57 |
| 1 n LYS 58 |
| 1 n LEU 59 |
| 1 n GLU 60 |
| 1 n ARG 61 |
| 1 n GLU 62 |
| 1 n ALA 63 |
| 1 n ARG 64 |
| 1 n ILE 65 |
| 1 n CYS 66 |
| 1 n ARG 67 |
| 1 n LEU 68 |
| 1 n LEU 69 |
| 1 n LYS 70 |
| 1 n HIS 71 |
| 1 n PRO 72 |
| 1 n ASN 73 |
| 1 n ILE 74 |
| 1 n VAL 75 |
| 1 n ARG 76 |
| 1 n LEU 77 |
| 1 n HIS 78 |
| 1 n ASP 79 |
| 1 n SER 80 |
| 1 n ILE 81 |
| 1 n SER 82 |
| 1 n GLU 83 |
| 1 n GLU 84 |
| 1 n GLY 85 |
| 1 n HIS 86 |
| 1 n HIS 87 |
| 1 n TYR 88 |
| 1 n LEU 89 |
| 1 n ILE 90 |
| 1 n PHE 91 |
| 1 n ASP 92 |
| 1 n LEU 93 |
| 1 n VAL 94 |
| 1 n THR 95 |
| 1 n GLY 96 |
| 1 n GLY 97 |
| 1 n GLU 98 |
| 1 n LEU 99 |
| 1 n PHE 100 |
| 1 n GLU 101 |
| 1 n ASP 102 |
| 1 n ILE 103 |
| 1 n VAL 104 |
| 1 n ALA 105 |
| 1 n ARG 106 |
| 1 n GLU 107 |
| 1 n TYR 108 |
| 1 n TYR 109 |
| 1 n SER 110 |
| 1 n GLU 111 |
| 1 n ALA 112 |
| 1 n ASP 113 |
| 1 n ALA 114 |
| 1 n SER 115 |
| 1 n HIS 116 |
| 1 n CYS 117 |
| 1 n ILE 118 |
| 1 n GLN 119 |
| 1 n GLN 120 |
| 1 n ILE 121 |
| 1 n LEU 122 |
| 1 n GLU 123 |
| 1 n ALA 124 |
| 1 n VAL 125 |
| 1 n LEU 126 |
| 1 n HIS 127 |
| 1 n CYS 128 |
| 1 n HIS 129 |
| 1 n GLN 130 |
| 1 n MET 131 |
| 1 n GLY 132 |
| 1 n VAL 133 |
| 1 n VAL 134 |
| 1 n HIS 135 |
| 1 n ARG 136 |
| 1 n ASP 137 |
| 1 n LEU 138 |
| 1 n LYS 139 |
| 1 n PRO 140 |
| 1 n GLU 141 |
| 1 n ASN 142 |
| 1 n LEU 143 |
| 1 n LEU 144 |
| 1 n LEU 145 |
| 1 n ALA 146 |
| 1 n SER 147 |
| 1 n LYS 148 |
| 1 n LEU 149 |
| 1 n LYS 150 |
| 1 n GLY 151 |
| 1 n ALA 152 |
| 1 n ALA 153 |
| 1 n VAL 154 |
| 1 n LYS 155 |
| 1 n LEU 156 |
| 1 n ALA 157 |
| 1 n ASP 158 |
| 1 n PHE 159 |
| 1 n GLY 160 |
| 1 n LEU 161 |
| 1 n ALA 162 |
| 1 n ILE 163 |
| 1 n GLU 164 |
| 1 n VAL 165 |
| 1 n GLU 166 |
| 1 n GLY 167 |
| 1 n GLU 168 |
| 1 n GLN 169 |
| 1 n GLN 170 |
| 1 n ALA 171 |
| 1 n TRP 172 |
| 1 n PHE 173 |
| 1 n GLY 174 |
| 1 n PHE 175 |
| 1 n ALA 176 |
| 1 n GLY 177 |
| 1 n THR 178 |
| 1 n PRO 179 |
| 1 n GLY 180 |
| 1 n TYR 181 |
| 1 n LEU 182 |
| 1 n SER 183 |
| 1 n PRO 184 |
| 1 n GLU 185 |
| 1 n VAL 186 |
| 1 n LEU 187 |
| 1 n ARG 188 |
| 1 n LYS 189 |
| 1 n ASP 190 |
| 1 n PRO 191 |
| 1 n TYR 192 |
| 1 n GLY 193 |
| 1 n LYS 194 |
| 1 n PRO 195 |
| 1 n VAL 196 |
| 1 n ASP 197 |
| 1 n LEU 198 |
| 1 n TRP 199 |
| 1 n ALA 200 |
| 1 n CYS 201 |
| 1 n GLY 202 |
| 1 n VAL 203 |
| 1 n ILE 204 |
| 1 n LEU 205 |
| 1 n TYR 206 |
| 1 n ILE 207 |
| 1 n LEU 208 |
| 1 n LEU 209 |
| 1 n VAL 210 |
| 1 n GLY 211 |
| 1 n TYR 212 |
| 1 n PRO 213 |
| 1 n PRO 214 |
| 1 n PHE 215 |
| 1 n TRP 216 |
| 1 n ASP 217 |
| 1 n GLU 218 |
| 1 n ASP 219 |
| 1 n GLN 220 |
| 1 n HIS 221 |
| 1 n ARG 222 |
| 1 n LEU 223 |
| 1 n TYR 224 |
| 1 n GLN 225 |
| 1 n GLN 226 |
| 1 n ILE 227 |
| 1 n LYS 228 |
| 1 n ALA 229 |
| 1 n GLY 230 |
| 1 n ALA 231 |
| 1 n TYR 232 |
| 1 n ASP 233 |
| 1 n PHE 234 |
| 1 n PRO 235 |
| 1 n SER 236 |
| 1 n PRO 237 |
| 1 n GLU 238 |
| 1 n TRP 239 |
| 1 n ASP 240 |
| 1 n THR 241 |
| 1 n VAL 242 |
| 1 n THR 243 |
| 1 n PRO 244 |
| 1 n GLU 245 |
| 1 n ALA 246 |
| 1 n LYS 247 |
| 1 n ASP 248 |
| 1 n LEU 249 |
| 1 n ILE 250 |
| 1 n ASN 251 |
| 1 n LYS 252 |
| 1 n MET 253 |
| 1 n LEU 254 |
| 1 n THR 255 |
| 1 n ILE 256 |
| 1 n ASN 257 |
| 1 n PRO 258 |
| 1 n SER 259 |
| 1 n LYS 260 |
| 1 n ARG 261 |
| 1 n ILE 262 |
| 1 n THR 263 |
| 1 n ALA 264 |
| 1 n ALA 265 |
| 1 n GLU 266 |
| 1 n ALA 267 |
| 1 n LEU 268 |
| 1 n LYS 269 |
| 1 n HIS 270 |
| 1 n PRO 271 |
| 1 n TRP 272 |
| 1 n ILE 273 |
| 1 n SER 274 |
| 1 n HIS 275 |
| 1 n ARG 276 |
| 1 n SER 277 |
| 1 n THR 278 |
| 1 n VAL 279 |
| 1 n ALA 280 |
| 1 n SER 281 |
| 1 n CYS 282 |
| 1 n MET 283 |
| 1 n HIS 284 |
| 1 n ARG 285 |
| 1 n GLN 286 |
| 1 n GLU 287 |
| 1 n THR 288 |
| 1 n VAL 289 |
| 1 n ASP 290 |
| 1 n CYS 291 |
| 1 n LEU 292 |
| 1 n LYS 293 |
| 1 n LYS 294 |
| 1 n PHE 295 |
| 1 n ASN 296 |
| 1 n ALA 297 |
| 1 n ARG 298 |
| 1 n ARG 299 |
| 1 n LYS 300 |
| 1 n LEU 301 |
| 1 n LYS 302 |
| 1 n GLY 303 |
| 1 n ALA 304 |
| 1 n ILE 305 |
| 1 n LEU 306 |
| 1 n ALA 307 |
| 1 n ALA 308 |
| 1 n MET 309 |
| 1 n LEU 310 |
| 1 n ALA 311 |
| 1 n THR 312 |
| 1 n ARG 313 |
| 1 n ASN 314 |
| 1 n PHE 315 |
| 1 n SER 316 |
| 1 n GLY 317 |
| 2 n SER 1 |
| 2 n ASN 2 |
| 2 n ALA 3 |
| 2 n THR 4 |
| 2 n ASP 5 |
| 2 n THR 6 |
| 2 n ALA 7 |
| 2 n GLU 8 |
| 2 n GLN 9 |
| 2 n VAL 10 |
| 2 n ILE 11 |
| 2 n ALA 12 |
| 2 n SER 13 |
| 2 n PHE 14 |
| 2 n ARG 15 |
| 2 n ILE 16 |
| 2 n LEU 17 |
| 2 n ALA 18 |
| 2 n SER 19 |
| 2 n ASP 20 |
| 2 n LYS 21 |
| 2 n PRO 22 |
| 2 n TYR 23 |
| 2 n ILE 24 |
| 2 n LEU 25 |
| 2 n ALA 26 |
| 2 n GLU 27 |
| 2 n GLU 28 |
| 2 n LEU 29 |
| 2 n ARG 30 |
| 2 n ARG 31 |
| 2 n GLU 32 |
| 2 n LEU 33 |
| 2 n PRO 34 |
| 2 n PRO 35 |
| 2 n ASP 36 |
| 2 n GLN 37 |
| 2 n ALA 38 |
| 2 n GLN 39 |
| 2 n TYR 40 |
| 2 n CYS 41 |
| 2 n ILE 42 |
| 2 n LYS 43 |
| 2 n ARG 44 |
| 2 n MET 45 |
| 2 n PRO 46 |
| 2 n ALA 47 |
| 2 n TYR 48 |
| 2 n SER 49 |
| 2 n GLY 50 |
| 2 n PRO 51 |
| 2 n GLY 52 |
| 2 n SER 53 |
| 2 n VAL 54 |
| 2 n PRO 55 |
| 2 n GLY 56 |
| 2 n ALA 57 |
| 2 n LEU 58 |
| 2 n ASP 59 |
| 2 n TYR 60 |
| 2 n ALA 61 |
| 2 n ALA 62 |
| 2 n PHE 63 |
| 2 n SER 64 |
| 2 n SER 65 |
| 2 n ALA 66 |
| 2 n LEU 67 |
| 2 n TYR 68 |
| 2 n GLY 69 |
| 2 n GLU 70 |
| 2 n SER 71 |
| 2 n ASP 72 |
| 2 n LEU 73 |
| # |
| _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 @ 2025-09-26 03:15:41)" |
| _ma_model_list.model_id 1 |
| _ma_model_list.model_name "Top ranked model" |
| _ma_model_list.model_type "Ab initio model" |
| _ma_model_list.ordinal_id 1 |
| # |
| loop_ |
| _ma_protocol_step.method_type |
| _ma_protocol_step.ordinal_id |
| _ma_protocol_step.protocol_id |
| _ma_protocol_step.step_id |
| "coevolution MSA" 1 1 1 |
| "template search" 2 1 2 |
| modeling 3 1 3 |
| # |
| loop_ |
| _ma_qa_metric.id |
| _ma_qa_metric.mode |
| _ma_qa_metric.name |
| _ma_qa_metric.software_group_id |
| _ma_qa_metric.type |
| 1 global pLDDT 1 pLDDT |
| 2 local pLDDT 1 pLDDT |
| # |
| _ma_qa_metric_global.metric_id 1 |
| _ma_qa_metric_global.metric_value 90.33 |
| _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 SER 1 2 47.88 1 1 |
| A MET 2 2 47.38 1 2 |
| A MET 3 2 47.61 1 3 |
| A ALA 4 2 51.38 1 4 |
| A THR 5 2 49.82 1 5 |
| A ILE 6 2 54.28 1 6 |
| A THR 7 2 56.31 1 7 |
| A CYS 8 2 67.95 1 8 |
| A THR 9 2 74.31 1 9 |
| A ARG 10 2 76.92 1 10 |
| A PHE 11 2 91.93 1 11 |
| A THR 12 2 87.16 1 12 |
| A GLU 13 2 83.21 1 13 |
| A GLU 14 2 89.43 1 14 |
| A TYR 15 2 95.04 1 15 |
| A GLN 16 2 89.07 1 16 |
| A LEU 17 2 93.97 1 17 |
| A PHE 18 2 93.21 1 18 |
| A GLU 19 2 89.72 1 19 |
| A GLU 20 2 85.48 1 20 |
| A LEU 21 2 88.74 1 21 |
| A GLY 22 2 86.85 1 22 |
| A LYS 23 2 72.52 1 23 |
| A GLY 24 2 75.84 1 24 |
| A ALA 25 2 71.08 1 25 |
| A PHE 26 2 67.92 1 26 |
| A SER 27 2 84.45 1 27 |
| A VAL 28 2 88.41 1 28 |
| A VAL 29 2 92.92 1 29 |
| A ARG 30 2 88.64 1 30 |
| A ARG 31 2 92.43 1 31 |
| A CYS 32 2 96.66 1 32 |
| A VAL 33 2 95.62 1 33 |
| A LYS 34 2 90.77 1 34 |
| A VAL 35 2 88.34 1 35 |
| A LEU 36 2 83.86 1 36 |
| A ALA 37 2 88.87 1 37 |
| A GLY 38 2 91.82 1 38 |
| A GLN 39 2 83.17 1 39 |
| A GLU 40 2 92.78 1 40 |
| A TYR 41 2 96.24 1 41 |
| A ALA 42 2 96.89 1 42 |
| A ALA 43 2 96.73 1 43 |
| A LYS 44 2 92.81 1 44 |
| A ILE 45 2 93.99 1 45 |
| A ILE 46 2 89.61 1 46 |
| A ASN 47 2 85.11 1 47 |
| A THR 48 2 87.96 1 48 |
| A LYS 49 2 79.75 1 49 |
| A LYS 50 2 71.19 1 50 |
| A LEU 51 2 82.99 1 51 |
| A SER 52 2 87.50 1 52 |
| A ALA 53 2 89.67 1 53 |
| A ARG 54 2 73.36 1 54 |
| A ASP 55 2 86.81 1 55 |
| A HIS 56 2 79.98 1 56 |
| A GLN 57 2 82.82 1 57 |
| A LYS 58 2 83.50 1 58 |
| A LEU 59 2 89.33 1 59 |
| A GLU 60 2 82.05 1 60 |
| A ARG 61 2 86.49 1 61 |
| A GLU 62 2 93.10 1 62 |
| A ALA 63 2 96.08 1 63 |
| A ARG 64 2 85.93 1 64 |
| A ILE 65 2 97.59 1 65 |
| A CYS 66 2 97.04 1 66 |
| A ARG 67 2 84.13 1 67 |
| A LEU 68 2 93.14 1 68 |
| A LEU 69 2 97.02 1 69 |
| A LYS 70 2 87.11 1 70 |
| A HIS 71 2 96.74 1 71 |
| A PRO 72 2 97.55 1 72 |
| A ASN 73 2 96.75 1 73 |
| A ILE 74 2 98.32 1 74 |
| A VAL 75 2 94.77 1 75 |
| A ARG 76 2 83.44 1 76 |
| A LEU 77 2 96.23 1 77 |
| A HIS 78 2 86.91 1 78 |
| A ASP 79 2 91.75 1 79 |
| A SER 80 2 93.17 1 80 |
| A ILE 81 2 92.89 1 81 |
| A SER 82 2 88.76 1 82 |
| A GLU 83 2 88.05 1 83 |
| A GLU 84 2 76.85 1 84 |
| A GLY 85 2 88.47 1 85 |
| A HIS 86 2 86.43 1 86 |
| A HIS 87 2 88.91 1 87 |
| A TYR 88 2 94.84 1 88 |
| A LEU 89 2 95.02 1 89 |
| A ILE 90 2 94.49 1 90 |
| A PHE 91 2 95.92 1 91 |
| A ASP 92 2 90.72 1 92 |
| A LEU 93 2 95.10 1 93 |
| A VAL 94 2 91.67 1 94 |
| A THR 95 2 92.55 1 95 |
| A GLY 96 2 94.79 1 96 |
| A GLY 97 2 93.94 1 97 |
| A GLU 98 2 90.80 1 98 |
| A LEU 99 2 97.57 1 99 |
| A PHE 100 2 95.27 1 100 |
| A GLU 101 2 88.20 1 101 |
| A ASP 102 2 94.59 1 102 |
| A ILE 103 2 96.78 1 103 |
| A VAL 104 2 93.65 1 104 |
| A ALA 105 2 93.60 1 105 |
| A ARG 106 2 87.42 1 106 |
| A GLU 107 2 82.36 1 107 |
| A TYR 108 2 86.04 1 108 |
| A TYR 109 2 97.53 1 109 |
| A SER 110 2 97.41 1 110 |
| A GLU 111 2 94.50 1 111 |
| A ALA 112 2 97.64 1 112 |
| A ASP 113 2 96.17 1 113 |
| A ALA 114 2 98.26 1 114 |
| A SER 115 2 98.23 1 115 |
| A HIS 116 2 92.33 1 116 |
| A CYS 117 2 97.68 1 117 |
| A ILE 118 2 97.30 1 118 |
| A GLN 119 2 95.68 1 119 |
| A GLN 120 2 97.20 1 120 |
| A ILE 121 2 98.42 1 121 |
| A LEU 122 2 98.67 1 122 |
| A GLU 123 2 95.54 1 123 |
| A ALA 124 2 98.81 1 124 |
| A VAL 125 2 98.69 1 125 |
| A LEU 126 2 98.39 1 126 |
| A HIS 127 2 96.43 1 127 |
| A CYS 128 2 98.53 1 128 |
| A HIS 129 2 97.21 1 129 |
| A GLN 130 2 95.32 1 130 |
| A MET 131 2 94.74 1 131 |
| A GLY 132 2 97.68 1 132 |
| A VAL 133 2 98.11 1 133 |
| A VAL 134 2 98.13 1 134 |
| A HIS 135 2 96.83 1 135 |
| A ARG 136 2 94.61 1 136 |
| A ASP 137 2 94.12 1 137 |
| A LEU 138 2 96.38 1 138 |
| A LYS 139 2 92.58 1 139 |
| A PRO 140 2 95.67 1 140 |
| A GLU 141 2 86.62 1 141 |
| A ASN 142 2 93.39 1 142 |
| A LEU 143 2 97.35 1 143 |
| A LEU 144 2 95.85 1 144 |
| A LEU 145 2 96.91 1 145 |
| A ALA 146 2 96.87 1 146 |
| A SER 147 2 96.45 1 147 |
| A LYS 148 2 85.01 1 148 |
| A LEU 149 2 90.61 1 149 |
| A LYS 150 2 78.21 1 150 |
| A GLY 151 2 91.75 1 151 |
| A ALA 152 2 96.36 1 152 |
| A ALA 153 2 97.96 1 153 |
| A VAL 154 2 98.26 1 154 |
| A LYS 155 2 95.60 1 155 |
| A LEU 156 2 97.78 1 156 |
| A ALA 157 2 95.51 1 157 |
| A ASP 158 2 92.00 1 158 |
| A PHE 159 2 96.64 1 159 |
| A GLY 160 2 93.71 1 160 |
| A LEU 161 2 94.17 1 161 |
| A ALA 162 2 97.39 1 162 |
| A ILE 163 2 95.76 1 163 |
| A GLU 164 2 92.80 1 164 |
| A VAL 165 2 95.63 1 165 |
| A GLU 166 2 84.33 1 166 |
| A GLY 167 2 91.61 1 167 |
| A GLU 168 2 84.74 1 168 |
| A GLN 169 2 81.33 1 169 |
| A GLN 170 2 88.05 1 170 |
| A ALA 171 2 97.31 1 171 |
| A TRP 172 2 96.34 1 172 |
| A PHE 173 2 96.66 1 173 |
| A GLY 174 2 96.80 1 174 |
| A PHE 175 2 91.83 1 175 |
| A ALA 176 2 94.57 1 176 |
| A GLY 177 2 93.90 1 177 |
| A THR 178 2 92.72 1 178 |
| A PRO 179 2 91.87 1 179 |
| A GLY 180 2 96.48 1 180 |
| A TYR 181 2 97.40 1 181 |
| A LEU 182 2 97.19 1 182 |
| A SER 183 2 98.24 1 183 |
| A PRO 184 2 98.42 1 184 |
| A GLU 185 2 98.07 1 185 |
| A VAL 186 2 97.99 1 186 |
| A LEU 187 2 97.62 1 187 |
| A ARG 188 2 86.38 1 188 |
| A LYS 189 2 89.50 1 189 |
| A ASP 190 2 96.97 1 190 |
| A PRO 191 2 97.36 1 191 |
| A TYR 192 2 97.97 1 192 |
| A GLY 193 2 98.39 1 193 |
| A LYS 194 2 96.84 1 194 |
| A PRO 195 2 98.41 1 195 |
| A VAL 196 2 98.13 1 196 |
| A ASP 197 2 98.56 1 197 |
| A LEU 198 2 97.41 1 198 |
| A TRP 199 2 98.70 1 199 |
| A ALA 200 2 98.81 1 200 |
| A CYS 201 2 98.76 1 201 |
| A GLY 202 2 98.81 1 202 |
| A VAL 203 2 98.60 1 203 |
| A ILE 204 2 98.50 1 204 |
| A LEU 205 2 98.35 1 205 |
| A TYR 206 2 98.59 1 206 |
| A ILE 207 2 98.20 1 207 |
| A LEU 208 2 98.03 1 208 |
| A LEU 209 2 97.60 1 209 |
| A VAL 210 2 97.32 1 210 |
| A GLY 211 2 97.46 1 211 |
| A TYR 212 2 96.28 1 212 |
| A PRO 213 2 97.02 1 213 |
| A PRO 214 2 98.14 1 214 |
| A PHE 215 2 97.63 1 215 |
| A TRP 216 2 80.53 1 216 |
| A ASP 217 2 89.34 1 217 |
| A GLU 218 2 77.56 1 218 |
| A ASP 219 2 87.31 1 219 |
| A GLN 220 2 85.45 1 220 |
| A HIS 221 2 85.53 1 221 |
| A ARG 222 2 83.05 1 222 |
| A LEU 223 2 96.19 1 223 |
| A TYR 224 2 96.02 1 224 |
| A GLN 225 2 89.19 1 225 |
| A GLN 226 2 92.45 1 226 |
| A ILE 227 2 98.39 1 227 |
| A LYS 228 2 95.22 1 228 |
| A ALA 229 2 98.07 1 229 |
| A GLY 230 2 97.98 1 230 |
| A ALA 231 2 97.52 1 231 |
| A TYR 232 2 97.80 1 232 |
| A ASP 233 2 93.78 1 233 |
| A PHE 234 2 98.15 1 234 |
| A PRO 235 2 96.67 1 235 |
| A SER 236 2 94.15 1 236 |
| A PRO 237 2 93.68 1 237 |
| A GLU 238 2 88.42 1 238 |
| A TRP 239 2 97.71 1 239 |
| A ASP 240 2 95.54 1 240 |
| A THR 241 2 94.65 1 241 |
| A VAL 242 2 97.45 1 242 |
| A THR 243 2 97.01 1 243 |
| A PRO 244 2 97.35 1 244 |
| A GLU 245 2 92.78 1 245 |
| A ALA 246 2 98.50 1 246 |
| A LYS 247 2 96.77 1 247 |
| A ASP 248 2 98.16 1 248 |
| A LEU 249 2 98.65 1 249 |
| A ILE 250 2 98.52 1 250 |
| A ASN 251 2 97.24 1 251 |
| A LYS 252 2 96.55 1 252 |
| A MET 253 2 97.61 1 253 |
| A LEU 254 2 98.44 1 254 |
| A THR 255 2 97.84 1 255 |
| A ILE 256 2 93.61 1 256 |
| A ASN 257 2 96.96 1 257 |
| A PRO 258 2 97.46 1 258 |
| A SER 259 2 95.27 1 259 |
| A LYS 260 2 91.55 1 260 |
| A ARG 261 2 97.93 1 261 |
| A ILE 262 2 98.49 1 262 |
| A THR 263 2 98.21 1 263 |
| A ALA 264 2 98.75 1 264 |
| A ALA 265 2 98.59 1 265 |
| A GLU 266 2 96.81 1 266 |
| A ALA 267 2 98.75 1 267 |
| A LEU 268 2 98.47 1 268 |
| A LYS 269 2 92.32 1 269 |
| A HIS 270 2 97.22 1 270 |
| A PRO 271 2 97.57 1 271 |
| A TRP 272 2 97.95 1 272 |
| A ILE 273 2 96.70 1 273 |
| A SER 274 2 96.78 1 274 |
| A HIS 275 2 90.15 1 275 |
| A ARG 276 2 91.27 1 276 |
| A SER 277 2 92.49 1 277 |
| A THR 278 2 91.58 1 278 |
| A VAL 279 2 94.67 1 279 |
| A ALA 280 2 96.03 1 280 |
| A SER 281 2 95.04 1 281 |
| A CYS 282 2 93.93 1 282 |
| A MET 283 2 87.53 1 283 |
| A HIS 284 2 94.24 1 284 |
| A ARG 285 2 93.09 1 285 |
| A GLN 286 2 94.30 1 286 |
| A GLU 287 2 84.12 1 287 |
| A THR 288 2 97.28 1 288 |
| A VAL 289 2 97.05 1 289 |
| A ASP 290 2 94.82 1 290 |
| A CYS 291 2 96.02 1 291 |
| A LEU 292 2 95.46 1 292 |
| A LYS 293 2 89.13 1 293 |
| A LYS 294 2 90.23 1 294 |
| A PHE 295 2 97.11 1 295 |
| A ASN 296 2 95.99 1 296 |
| A ALA 297 2 96.99 1 297 |
| A ARG 298 2 87.10 1 298 |
| A ARG 299 2 88.24 1 299 |
| A LYS 300 2 85.54 1 300 |
| A LEU 301 2 93.25 1 301 |
| A LYS 302 2 87.07 1 302 |
| A GLY 303 2 90.80 1 303 |
| A ALA 304 2 92.33 1 304 |
| A ILE 305 2 93.29 1 305 |
| A LEU 306 2 85.99 1 306 |
| A ALA 307 2 87.02 1 307 |
| A ALA 308 2 90.21 1 308 |
| A MET 309 2 87.94 1 309 |
| A LEU 310 2 82.07 1 310 |
| A ALA 311 2 80.48 1 311 |
| A THR 312 2 72.16 1 312 |
| A ARG 313 2 59.81 1 313 |
| A ASN 314 2 56.98 1 314 |
| A PHE 315 2 50.57 1 315 |
| A SER 316 2 49.53 1 316 |
| A GLY 317 2 35.78 1 317 |
| B SER 1 2 48.48 1 318 |
| B ASN 2 2 57.12 1 319 |
| B ALA 3 2 71.77 1 320 |
| B THR 4 2 73.05 1 321 |
| B ASP 5 2 71.24 1 322 |
| B THR 6 2 80.09 1 323 |
| B ALA 7 2 91.74 1 324 |
| B GLU 8 2 82.25 1 325 |
| B GLN 9 2 81.16 1 326 |
| B VAL 10 2 94.45 1 327 |
| B ILE 11 2 96.51 1 328 |
| B ALA 12 2 96.42 1 329 |
| B SER 13 2 96.61 1 330 |
| B PHE 14 2 97.63 1 331 |
| B ARG 15 2 86.97 1 332 |
| B ILE 16 2 95.74 1 333 |
| B LEU 17 2 96.30 1 334 |
| B ALA 18 2 96.93 1 335 |
| B SER 19 2 94.08 1 336 |
| B ASP 20 2 92.55 1 337 |
| B LYS 21 2 95.61 1 338 |
| B PRO 22 2 96.74 1 339 |
| B TYR 23 2 97.29 1 340 |
| B ILE 24 2 97.59 1 341 |
| B LEU 25 2 96.60 1 342 |
| B ALA 26 2 97.44 1 343 |
| B GLU 27 2 84.88 1 344 |
| B GLU 28 2 95.70 1 345 |
| B LEU 29 2 96.55 1 346 |
| B ARG 30 2 89.20 1 347 |
| B ARG 31 2 84.99 1 348 |
| B GLU 32 2 91.79 1 349 |
| B LEU 33 2 93.22 1 350 |
| B PRO 34 2 90.58 1 351 |
| B PRO 35 2 90.56 1 352 |
| B ASP 36 2 87.00 1 353 |
| B GLN 37 2 92.43 1 354 |
| B ALA 38 2 96.18 1 355 |
| B GLN 39 2 87.40 1 356 |
| B TYR 40 2 95.11 1 357 |
| B CYS 41 2 96.84 1 358 |
| B ILE 42 2 95.95 1 359 |
| B LYS 43 2 84.57 1 360 |
| B ARG 44 2 86.21 1 361 |
| B MET 45 2 95.65 1 362 |
| B PRO 46 2 96.40 1 363 |
| B ALA 47 2 97.04 1 364 |
| B TYR 48 2 96.42 1 365 |
| B SER 49 2 89.29 1 366 |
| B GLY 50 2 93.14 1 367 |
| B PRO 51 2 90.38 1 368 |
| B GLY 52 2 91.19 1 369 |
| B SER 53 2 89.75 1 370 |
| B VAL 54 2 92.63 1 371 |
| B PRO 55 2 93.25 1 372 |
| B GLY 56 2 95.63 1 373 |
| B ALA 57 2 97.01 1 374 |
| B LEU 58 2 97.25 1 375 |
| B ASP 59 2 96.89 1 376 |
| B TYR 60 2 97.51 1 377 |
| B ALA 61 2 96.74 1 378 |
| B ALA 62 2 96.27 1 379 |
| B PHE 63 2 96.11 1 380 |
| B SER 64 2 94.91 1 381 |
| B SER 65 2 92.01 1 382 |
| B ALA 66 2 92.48 1 383 |
| B LEU 67 2 87.72 1 384 |
| B TYR 68 2 82.41 1 385 |
| B GLY 69 2 72.10 1 386 |
| B GLU 70 2 51.74 1 387 |
| B SER 71 2 47.54 1 388 |
| B ASP 72 2 41.47 1 389 |
| B LEU 73 2 32.60 1 390 |
| C MG . 2 81.56 1 391 |
| D ADP . 2 88.32 1 392 |
| # |
| _ma_software_group.group_id 1 |
| _ma_software_group.ordinal_id 1 |
| _ma_software_group.software_id 1 |
| # |
| loop_ |
| _ma_target_entity.data_id |
| _ma_target_entity.entity_id |
| _ma_target_entity.origin |
| 1 1 . |
| 1 2 . |
| 1 3 . |
| 1 4 . |
| # |
| loop_ |
| _ma_target_entity_instance.asym_id |
| _ma_target_entity_instance.details |
| _ma_target_entity_instance.entity_id |
| A . 1 |
| B . 2 |
| C . 3 |
| D . 4 |
| # |
| 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_nonpoly_scheme.asym_id |
| _pdbx_nonpoly_scheme.auth_seq_num |
| _pdbx_nonpoly_scheme.entity_id |
| _pdbx_nonpoly_scheme.mon_id |
| _pdbx_nonpoly_scheme.pdb_ins_code |
| _pdbx_nonpoly_scheme.pdb_seq_num |
| _pdbx_nonpoly_scheme.pdb_strand_id |
| C 1 3 MG . 1 C |
| D 1 4 ADP . 1 D |
| # |
| 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 SER . 1 A 1 |
| A 2 1 n MET . 2 A 2 |
| A 3 1 n MET . 3 A 3 |
| A 4 1 n ALA . 4 A 4 |
| A 5 1 n THR . 5 A 5 |
| A 6 1 n ILE . 6 A 6 |
| A 7 1 n THR . 7 A 7 |
| A 8 1 n CYS . 8 A 8 |
| A 9 1 n THR . 9 A 9 |
| A 10 1 n ARG . 10 A 10 |
| A 11 1 n PHE . 11 A 11 |
| A 12 1 n THR . 12 A 12 |
| A 13 1 n GLU . 13 A 13 |
| A 14 1 n GLU . 14 A 14 |
| A 15 1 n TYR . 15 A 15 |
| A 16 1 n GLN . 16 A 16 |
| A 17 1 n LEU . 17 A 17 |
| A 18 1 n PHE . 18 A 18 |
| A 19 1 n GLU . 19 A 19 |
| A 20 1 n GLU . 20 A 20 |
| A 21 1 n LEU . 21 A 21 |
| A 22 1 n GLY . 22 A 22 |
| A 23 1 n LYS . 23 A 23 |
| A 24 1 n GLY . 24 A 24 |
| A 25 1 n ALA . 25 A 25 |
| A 26 1 n PHE . 26 A 26 |
| A 27 1 n SER . 27 A 27 |
| A 28 1 n VAL . 28 A 28 |
| A 29 1 n VAL . 29 A 29 |
| A 30 1 n ARG . 30 A 30 |
| A 31 1 n ARG . 31 A 31 |
| A 32 1 n CYS . 32 A 32 |
| A 33 1 n VAL . 33 A 33 |
| A 34 1 n LYS . 34 A 34 |
| A 35 1 n VAL . 35 A 35 |
| A 36 1 n LEU . 36 A 36 |
| A 37 1 n ALA . 37 A 37 |
| A 38 1 n GLY . 38 A 38 |
| A 39 1 n GLN . 39 A 39 |
| A 40 1 n GLU . 40 A 40 |
| A 41 1 n TYR . 41 A 41 |
| A 42 1 n ALA . 42 A 42 |
| A 43 1 n ALA . 43 A 43 |
| A 44 1 n LYS . 44 A 44 |
| A 45 1 n ILE . 45 A 45 |
| A 46 1 n ILE . 46 A 46 |
| A 47 1 n ASN . 47 A 47 |
| A 48 1 n THR . 48 A 48 |
| A 49 1 n LYS . 49 A 49 |
| A 50 1 n LYS . 50 A 50 |
| A 51 1 n LEU . 51 A 51 |
| A 52 1 n SER . 52 A 52 |
| A 53 1 n ALA . 53 A 53 |
| A 54 1 n ARG . 54 A 54 |
| A 55 1 n ASP . 55 A 55 |
| A 56 1 n HIS . 56 A 56 |
| A 57 1 n GLN . 57 A 57 |
| A 58 1 n LYS . 58 A 58 |
| A 59 1 n LEU . 59 A 59 |
| A 60 1 n GLU . 60 A 60 |
| A 61 1 n ARG . 61 A 61 |
| A 62 1 n GLU . 62 A 62 |
| A 63 1 n ALA . 63 A 63 |
| A 64 1 n ARG . 64 A 64 |
| A 65 1 n ILE . 65 A 65 |
| A 66 1 n CYS . 66 A 66 |
| A 67 1 n ARG . 67 A 67 |
| A 68 1 n LEU . 68 A 68 |
| A 69 1 n LEU . 69 A 69 |
| A 70 1 n LYS . 70 A 70 |
| A 71 1 n HIS . 71 A 71 |
| A 72 1 n PRO . 72 A 72 |
| A 73 1 n ASN . 73 A 73 |
| A 74 1 n ILE . 74 A 74 |
| A 75 1 n VAL . 75 A 75 |
| A 76 1 n ARG . 76 A 76 |
| A 77 1 n LEU . 77 A 77 |
| A 78 1 n HIS . 78 A 78 |
| A 79 1 n ASP . 79 A 79 |
| A 80 1 n SER . 80 A 80 |
| A 81 1 n ILE . 81 A 81 |
| A 82 1 n SER . 82 A 82 |
| A 83 1 n GLU . 83 A 83 |
| A 84 1 n GLU . 84 A 84 |
| A 85 1 n GLY . 85 A 85 |
| A 86 1 n HIS . 86 A 86 |
| A 87 1 n HIS . 87 A 87 |
| A 88 1 n TYR . 88 A 88 |
| A 89 1 n LEU . 89 A 89 |
| A 90 1 n ILE . 90 A 90 |
| A 91 1 n PHE . 91 A 91 |
| A 92 1 n ASP . 92 A 92 |
| A 93 1 n LEU . 93 A 93 |
| A 94 1 n VAL . 94 A 94 |
| A 95 1 n THR . 95 A 95 |
| A 96 1 n GLY . 96 A 96 |
| A 97 1 n GLY . 97 A 97 |
| A 98 1 n GLU . 98 A 98 |
| A 99 1 n LEU . 99 A 99 |
| A 100 1 n PHE . 100 A 100 |
| A 101 1 n GLU . 101 A 101 |
| A 102 1 n ASP . 102 A 102 |
| A 103 1 n ILE . 103 A 103 |
| A 104 1 n VAL . 104 A 104 |
| A 105 1 n ALA . 105 A 105 |
| A 106 1 n ARG . 106 A 106 |
| A 107 1 n GLU . 107 A 107 |
| A 108 1 n TYR . 108 A 108 |
| A 109 1 n TYR . 109 A 109 |
| A 110 1 n SER . 110 A 110 |
| A 111 1 n GLU . 111 A 111 |
| A 112 1 n ALA . 112 A 112 |
| A 113 1 n ASP . 113 A 113 |
| A 114 1 n ALA . 114 A 114 |
| A 115 1 n SER . 115 A 115 |
| A 116 1 n HIS . 116 A 116 |
| A 117 1 n CYS . 117 A 117 |
| A 118 1 n ILE . 118 A 118 |
| A 119 1 n GLN . 119 A 119 |
| A 120 1 n GLN . 120 A 120 |
| A 121 1 n ILE . 121 A 121 |
| A 122 1 n LEU . 122 A 122 |
| A 123 1 n GLU . 123 A 123 |
| A 124 1 n ALA . 124 A 124 |
| A 125 1 n VAL . 125 A 125 |
| A 126 1 n LEU . 126 A 126 |
| A 127 1 n HIS . 127 A 127 |
| A 128 1 n CYS . 128 A 128 |
| A 129 1 n HIS . 129 A 129 |
| A 130 1 n GLN . 130 A 130 |
| A 131 1 n MET . 131 A 131 |
| A 132 1 n GLY . 132 A 132 |
| A 133 1 n VAL . 133 A 133 |
| A 134 1 n VAL . 134 A 134 |
| A 135 1 n HIS . 135 A 135 |
| A 136 1 n ARG . 136 A 136 |
| A 137 1 n ASP . 137 A 137 |
| A 138 1 n LEU . 138 A 138 |
| A 139 1 n LYS . 139 A 139 |
| A 140 1 n PRO . 140 A 140 |
| A 141 1 n GLU . 141 A 141 |
| A 142 1 n ASN . 142 A 142 |
| A 143 1 n LEU . 143 A 143 |
| A 144 1 n LEU . 144 A 144 |
| A 145 1 n LEU . 145 A 145 |
| A 146 1 n ALA . 146 A 146 |
| A 147 1 n SER . 147 A 147 |
| A 148 1 n LYS . 148 A 148 |
| A 149 1 n LEU . 149 A 149 |
| A 150 1 n LYS . 150 A 150 |
| A 151 1 n GLY . 151 A 151 |
| A 152 1 n ALA . 152 A 152 |
| A 153 1 n ALA . 153 A 153 |
| A 154 1 n VAL . 154 A 154 |
| A 155 1 n LYS . 155 A 155 |
| A 156 1 n LEU . 156 A 156 |
| A 157 1 n ALA . 157 A 157 |
| A 158 1 n ASP . 158 A 158 |
| A 159 1 n PHE . 159 A 159 |
| A 160 1 n GLY . 160 A 160 |
| A 161 1 n LEU . 161 A 161 |
| A 162 1 n ALA . 162 A 162 |
| A 163 1 n ILE . 163 A 163 |
| A 164 1 n GLU . 164 A 164 |
| A 165 1 n VAL . 165 A 165 |
| A 166 1 n GLU . 166 A 166 |
| A 167 1 n GLY . 167 A 167 |
| A 168 1 n GLU . 168 A 168 |
| A 169 1 n GLN . 169 A 169 |
| A 170 1 n GLN . 170 A 170 |
| A 171 1 n ALA . 171 A 171 |
| A 172 1 n TRP . 172 A 172 |
| A 173 1 n PHE . 173 A 173 |
| A 174 1 n GLY . 174 A 174 |
| A 175 1 n PHE . 175 A 175 |
| A 176 1 n ALA . 176 A 176 |
| A 177 1 n GLY . 177 A 177 |
| A 178 1 n THR . 178 A 178 |
| A 179 1 n PRO . 179 A 179 |
| A 180 1 n GLY . 180 A 180 |
| A 181 1 n TYR . 181 A 181 |
| A 182 1 n LEU . 182 A 182 |
| A 183 1 n SER . 183 A 183 |
| A 184 1 n PRO . 184 A 184 |
| A 185 1 n GLU . 185 A 185 |
| A 186 1 n VAL . 186 A 186 |
| A 187 1 n LEU . 187 A 187 |
| A 188 1 n ARG . 188 A 188 |
| A 189 1 n LYS . 189 A 189 |
| A 190 1 n ASP . 190 A 190 |
| A 191 1 n PRO . 191 A 191 |
| A 192 1 n TYR . 192 A 192 |
| A 193 1 n GLY . 193 A 193 |
| A 194 1 n LYS . 194 A 194 |
| A 195 1 n PRO . 195 A 195 |
| A 196 1 n VAL . 196 A 196 |
| A 197 1 n ASP . 197 A 197 |
| A 198 1 n LEU . 198 A 198 |
| A 199 1 n TRP . 199 A 199 |
| A 200 1 n ALA . 200 A 200 |
| A 201 1 n CYS . 201 A 201 |
| A 202 1 n GLY . 202 A 202 |
| A 203 1 n VAL . 203 A 203 |
| A 204 1 n ILE . 204 A 204 |
| A 205 1 n LEU . 205 A 205 |
| A 206 1 n TYR . 206 A 206 |
| A 207 1 n ILE . 207 A 207 |
| A 208 1 n LEU . 208 A 208 |
| A 209 1 n LEU . 209 A 209 |
| A 210 1 n VAL . 210 A 210 |
| A 211 1 n GLY . 211 A 211 |
| A 212 1 n TYR . 212 A 212 |
| A 213 1 n PRO . 213 A 213 |
| A 214 1 n PRO . 214 A 214 |
| A 215 1 n PHE . 215 A 215 |
| A 216 1 n TRP . 216 A 216 |
| A 217 1 n ASP . 217 A 217 |
| A 218 1 n GLU . 218 A 218 |
| A 219 1 n ASP . 219 A 219 |
| A 220 1 n GLN . 220 A 220 |
| A 221 1 n HIS . 221 A 221 |
| A 222 1 n ARG . 222 A 222 |
| A 223 1 n LEU . 223 A 223 |
| A 224 1 n TYR . 224 A 224 |
| A 225 1 n GLN . 225 A 225 |
| A 226 1 n GLN . 226 A 226 |
| A 227 1 n ILE . 227 A 227 |
| A 228 1 n LYS . 228 A 228 |
| A 229 1 n ALA . 229 A 229 |
| A 230 1 n GLY . 230 A 230 |
| A 231 1 n ALA . 231 A 231 |
| A 232 1 n TYR . 232 A 232 |
| A 233 1 n ASP . 233 A 233 |
| A 234 1 n PHE . 234 A 234 |
| A 235 1 n PRO . 235 A 235 |
| A 236 1 n SER . 236 A 236 |
| A 237 1 n PRO . 237 A 237 |
| A 238 1 n GLU . 238 A 238 |
| A 239 1 n TRP . 239 A 239 |
| A 240 1 n ASP . 240 A 240 |
| A 241 1 n THR . 241 A 241 |
| A 242 1 n VAL . 242 A 242 |
| A 243 1 n THR . 243 A 243 |
| A 244 1 n PRO . 244 A 244 |
| A 245 1 n GLU . 245 A 245 |
| A 246 1 n ALA . 246 A 246 |
| A 247 1 n LYS . 247 A 247 |
| A 248 1 n ASP . 248 A 248 |
| A 249 1 n LEU . 249 A 249 |
| A 250 1 n ILE . 250 A 250 |
| A 251 1 n ASN . 251 A 251 |
| A 252 1 n LYS . 252 A 252 |
| A 253 1 n MET . 253 A 253 |
| A 254 1 n LEU . 254 A 254 |
| A 255 1 n THR . 255 A 255 |
| A 256 1 n ILE . 256 A 256 |
| A 257 1 n ASN . 257 A 257 |
| A 258 1 n PRO . 258 A 258 |
| A 259 1 n SER . 259 A 259 |
| A 260 1 n LYS . 260 A 260 |
| A 261 1 n ARG . 261 A 261 |
| A 262 1 n ILE . 262 A 262 |
| A 263 1 n THR . 263 A 263 |
| A 264 1 n ALA . 264 A 264 |
| A 265 1 n ALA . 265 A 265 |
| A 266 1 n GLU . 266 A 266 |
| A 267 1 n ALA . 267 A 267 |
| A 268 1 n LEU . 268 A 268 |
| A 269 1 n LYS . 269 A 269 |
| A 270 1 n HIS . 270 A 270 |
| A 271 1 n PRO . 271 A 271 |
| A 272 1 n TRP . 272 A 272 |
| A 273 1 n ILE . 273 A 273 |
| A 274 1 n SER . 274 A 274 |
| A 275 1 n HIS . 275 A 275 |
| A 276 1 n ARG . 276 A 276 |
| A 277 1 n SER . 277 A 277 |
| A 278 1 n THR . 278 A 278 |
| A 279 1 n VAL . 279 A 279 |
| A 280 1 n ALA . 280 A 280 |
| A 281 1 n SER . 281 A 281 |
| A 282 1 n CYS . 282 A 282 |
| A 283 1 n MET . 283 A 283 |
| A 284 1 n HIS . 284 A 284 |
| A 285 1 n ARG . 285 A 285 |
| A 286 1 n GLN . 286 A 286 |
| A 287 1 n GLU . 287 A 287 |
| A 288 1 n THR . 288 A 288 |
| A 289 1 n VAL . 289 A 289 |
| A 290 1 n ASP . 290 A 290 |
| A 291 1 n CYS . 291 A 291 |
| A 292 1 n LEU . 292 A 292 |
| A 293 1 n LYS . 293 A 293 |
| A 294 1 n LYS . 294 A 294 |
| A 295 1 n PHE . 295 A 295 |
| A 296 1 n ASN . 296 A 296 |
| A 297 1 n ALA . 297 A 297 |
| A 298 1 n ARG . 298 A 298 |
| A 299 1 n ARG . 299 A 299 |
| A 300 1 n LYS . 300 A 300 |
| A 301 1 n LEU . 301 A 301 |
| A 302 1 n LYS . 302 A 302 |
| A 303 1 n GLY . 303 A 303 |
| A 304 1 n ALA . 304 A 304 |
| A 305 1 n ILE . 305 A 305 |
| A 306 1 n LEU . 306 A 306 |
| A 307 1 n ALA . 307 A 307 |
| A 308 1 n ALA . 308 A 308 |
| A 309 1 n MET . 309 A 309 |
| A 310 1 n LEU . 310 A 310 |
| A 311 1 n ALA . 311 A 311 |
| A 312 1 n THR . 312 A 312 |
| A 313 1 n ARG . 313 A 313 |
| A 314 1 n ASN . 314 A 314 |
| A 315 1 n PHE . 315 A 315 |
| A 316 1 n SER . 316 A 316 |
| A 317 1 n GLY . 317 A 317 |
| B 1 2 n SER . 1 B 1 |
| B 2 2 n ASN . 2 B 2 |
| B 3 2 n ALA . 3 B 3 |
| B 4 2 n THR . 4 B 4 |
| B 5 2 n ASP . 5 B 5 |
| B 6 2 n THR . 6 B 6 |
| B 7 2 n ALA . 7 B 7 |
| B 8 2 n GLU . 8 B 8 |
| B 9 2 n GLN . 9 B 9 |
| B 10 2 n VAL . 10 B 10 |
| B 11 2 n ILE . 11 B 11 |
| B 12 2 n ALA . 12 B 12 |
| B 13 2 n SER . 13 B 13 |
| B 14 2 n PHE . 14 B 14 |
| B 15 2 n ARG . 15 B 15 |
| B 16 2 n ILE . 16 B 16 |
| B 17 2 n LEU . 17 B 17 |
| B 18 2 n ALA . 18 B 18 |
| B 19 2 n SER . 19 B 19 |
| B 20 2 n ASP . 20 B 20 |
| B 21 2 n LYS . 21 B 21 |
| B 22 2 n PRO . 22 B 22 |
| B 23 2 n TYR . 23 B 23 |
| B 24 2 n ILE . 24 B 24 |
| B 25 2 n LEU . 25 B 25 |
| B 26 2 n ALA . 26 B 26 |
| B 27 2 n GLU . 27 B 27 |
| B 28 2 n GLU . 28 B 28 |
| B 29 2 n LEU . 29 B 29 |
| B 30 2 n ARG . 30 B 30 |
| B 31 2 n ARG . 31 B 31 |
| B 32 2 n GLU . 32 B 32 |
| B 33 2 n LEU . 33 B 33 |
| B 34 2 n PRO . 34 B 34 |
| B 35 2 n PRO . 35 B 35 |
| B 36 2 n ASP . 36 B 36 |
| B 37 2 n GLN . 37 B 37 |
| B 38 2 n ALA . 38 B 38 |
| B 39 2 n GLN . 39 B 39 |
| B 40 2 n TYR . 40 B 40 |
| B 41 2 n CYS . 41 B 41 |
| B 42 2 n ILE . 42 B 42 |
| B 43 2 n LYS . 43 B 43 |
| B 44 2 n ARG . 44 B 44 |
| B 45 2 n MET . 45 B 45 |
| B 46 2 n PRO . 46 B 46 |
| B 47 2 n ALA . 47 B 47 |
| B 48 2 n TYR . 48 B 48 |
| B 49 2 n SER . 49 B 49 |
| B 50 2 n GLY . 50 B 50 |
| B 51 2 n PRO . 51 B 51 |
| B 52 2 n GLY . 52 B 52 |
| B 53 2 n SER . 53 B 53 |
| B 54 2 n VAL . 54 B 54 |
| B 55 2 n PRO . 55 B 55 |
| B 56 2 n GLY . 56 B 56 |
| B 57 2 n ALA . 57 B 57 |
| B 58 2 n LEU . 58 B 58 |
| B 59 2 n ASP . 59 B 59 |
| B 60 2 n TYR . 60 B 60 |
| B 61 2 n ALA . 61 B 61 |
| B 62 2 n ALA . 62 B 62 |
| B 63 2 n PHE . 63 B 63 |
| B 64 2 n SER . 64 B 64 |
| B 65 2 n SER . 65 B 65 |
| B 66 2 n ALA . 66 B 66 |
| B 67 2 n LEU . 67 B 67 |
| B 68 2 n TYR . 68 B 68 |
| B 69 2 n GLY . 69 B 69 |
| B 70 2 n GLU . 70 B 70 |
| B 71 2 n SER . 71 B 71 |
| B 72 2 n ASP . 72 B 72 |
| B 73 2 n LEU . 73 B 73 |
| # |
| _software.classification other |
| _software.date ? |
| _software.description "Structure prediction" |
| _software.name AlphaFold |
| _software.pdbx_ordinal 1 |
| _software.type package |
| _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" |
| # |
| loop_ |
| _struct_asym.entity_id |
| _struct_asym.id |
| 1 A |
| 2 B |
| 3 C |
| 4 D |
| # |
| 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 . SER A 1 1 ? 22.415 29.590 37.276 1.00 43.63 1 A 1 |
| ATOM 2 C CA . SER A 1 1 ? 22.535 28.123 37.317 1.00 50.38 1 A 1 |
| ATOM 3 C C . SER A 1 1 ? 22.451 27.637 35.880 1.00 53.55 1 A 1 |
| ATOM 4 O O . SER A 1 1 ? 21.441 27.891 35.242 1.00 51.50 1 A 1 |
| ATOM 5 C CB . SER A 1 1 ? 21.417 27.508 38.158 1.00 46.86 1 A 1 |
| ATOM 6 O OG . SER A 1 1 ? 21.602 26.117 38.220 1.00 41.34 1 A 1 |
| ATOM 7 N N . MET A 1 2 ? 23.521 27.045 35.332 1.00 48.93 2 A 1 |
| ATOM 8 C CA . MET A 1 2 ? 23.456 26.387 34.035 1.00 50.59 2 A 1 |
| ATOM 9 C C . MET A 1 2 ? 22.556 25.170 34.234 1.00 51.24 2 A 1 |
| ATOM 10 O O . MET A 1 2 ? 22.981 24.191 34.831 1.00 50.58 2 A 1 |
| ATOM 11 C CB . MET A 1 2 ? 24.857 25.972 33.556 1.00 50.11 2 A 1 |
| ATOM 12 C CG . MET A 1 2 ? 25.641 27.121 32.927 1.00 45.97 2 A 1 |
| ATOM 13 S SD . MET A 1 2 ? 27.253 26.617 32.254 1.00 43.93 2 A 1 |
| ATOM 14 C CE . MET A 1 2 ? 28.366 27.215 33.539 1.00 37.69 2 A 1 |
| ATOM 15 N N . MET A 1 3 ? 21.284 25.264 33.806 1.00 50.65 3 A 1 |
| ATOM 16 C CA . MET A 1 3 ? 20.472 24.075 33.610 1.00 50.86 3 A 1 |
| ATOM 17 C C . MET A 1 3 ? 21.187 23.284 32.515 1.00 51.09 3 A 1 |
| ATOM 18 O O . MET A 1 3 ? 21.072 23.611 31.340 1.00 49.89 3 A 1 |
| ATOM 19 C CB . MET A 1 3 ? 19.038 24.426 33.198 1.00 50.75 3 A 1 |
| ATOM 20 C CG . MET A 1 3 ? 18.183 24.898 34.377 1.00 46.27 3 A 1 |
| ATOM 21 S SD . MET A 1 3 ? 16.441 25.169 33.903 1.00 43.09 3 A 1 |
| ATOM 22 C CE . MET A 1 3 ? 15.741 25.671 35.487 1.00 38.25 3 A 1 |
| ATOM 23 N N . ALA A 1 4 ? 22.004 22.319 32.920 1.00 50.97 4 A 1 |
| ATOM 24 C CA . ALA A 1 4 ? 22.491 21.309 32.010 1.00 52.02 4 A 1 |
| ATOM 25 C C . ALA A 1 4 ? 21.231 20.659 31.430 1.00 52.83 4 A 1 |
| ATOM 26 O O . ALA A 1 4 ? 20.486 20.004 32.153 1.00 51.18 4 A 1 |
| ATOM 27 C CB . ALA A 1 4 ? 23.380 20.322 32.777 1.00 49.92 4 A 1 |
| ATOM 28 N N . THR A 1 5 ? 20.939 20.940 30.166 1.00 53.09 5 A 1 |
| ATOM 29 C CA . THR A 1 5 ? 19.937 20.211 29.407 1.00 52.69 5 A 1 |
| ATOM 30 C C . THR A 1 5 ? 20.406 18.765 29.429 1.00 52.26 5 A 1 |
| ATOM 31 O O . THR A 1 5 ? 21.372 18.424 28.759 1.00 50.18 5 A 1 |
| ATOM 32 C CB . THR A 1 5 ? 19.822 20.739 27.963 1.00 50.50 5 A 1 |
| ATOM 33 O OG1 . THR A 1 5 ? 21.014 21.368 27.542 1.00 44.58 5 A 1 |
| ATOM 34 C CG2 . THR A 1 5 ? 18.715 21.787 27.853 1.00 45.45 5 A 1 |
| ATOM 35 N N . ILE A 1 6 ? 19.792 17.955 30.293 1.00 58.62 6 A 1 |
| ATOM 36 C CA . ILE A 1 6 ? 20.089 16.532 30.400 1.00 58.95 6 A 1 |
| ATOM 37 C C . ILE A 1 6 ? 19.631 15.941 29.074 1.00 59.24 6 A 1 |
| ATOM 38 O O . ILE A 1 6 ? 18.444 15.690 28.869 1.00 56.07 6 A 1 |
| ATOM 39 C CB . ILE A 1 6 ? 19.394 15.892 31.622 1.00 55.58 6 A 1 |
| ATOM 40 C CG1 . ILE A 1 6 ? 19.856 16.568 32.936 1.00 50.70 6 A 1 |
| ATOM 41 C CG2 . ILE A 1 6 ? 19.694 14.383 31.656 1.00 50.10 6 A 1 |
| ATOM 42 C CD1 . ILE A 1 6 ? 19.089 16.103 34.184 1.00 44.99 6 A 1 |
| ATOM 43 N N . THR A 1 7 ? 20.562 15.822 28.133 1.00 60.46 7 A 1 |
| ATOM 44 C CA . THR A 1 7 ? 20.344 15.145 26.869 1.00 61.13 7 A 1 |
| ATOM 45 C C . THR A 1 7 ? 20.022 13.701 27.211 1.00 62.19 7 A 1 |
| ATOM 46 O O . THR A 1 7 ? 20.868 12.985 27.744 1.00 56.79 7 A 1 |
| ATOM 47 C CB . THR A 1 7 ? 21.580 15.251 25.961 1.00 55.68 7 A 1 |
| ATOM 48 O OG1 . THR A 1 7 ? 22.768 15.101 26.707 1.00 49.40 7 A 1 |
| ATOM 49 C CG2 . THR A 1 7 ? 21.654 16.626 25.298 1.00 48.55 7 A 1 |
| ATOM 50 N N . CYS A 1 8 ? 18.786 13.290 26.967 1.00 70.08 8 A 1 |
| ATOM 51 C CA . CYS A 1 8 ? 18.409 11.898 27.125 1.00 72.67 8 A 1 |
| ATOM 52 C C . CYS A 1 8 ? 19.219 11.092 26.109 1.00 74.77 8 A 1 |
| ATOM 53 O O . CYS A 1 8 ? 19.138 11.359 24.912 1.00 69.78 8 A 1 |
| ATOM 54 C CB . CYS A 1 8 ? 16.896 11.755 26.934 1.00 64.43 8 A 1 |
| ATOM 55 S SG . CYS A 1 8 ? 16.382 10.039 27.244 1.00 55.96 8 A 1 |
| ATOM 56 N N . THR A 1 9 ? 19.995 10.135 26.576 1.00 76.66 9 A 1 |
| ATOM 57 C CA . THR A 1 9 ? 20.845 9.249 25.766 1.00 80.07 9 A 1 |
| ATOM 58 C C . THR A 1 9 ? 20.372 7.805 25.836 1.00 84.12 9 A 1 |
| ATOM 59 O O . THR A 1 9 ? 21.063 6.885 25.431 1.00 79.71 9 A 1 |
| ATOM 60 C CB . THR A 1 9 ? 22.315 9.373 26.197 1.00 71.24 9 A 1 |
| ATOM 61 O OG1 . THR A 1 9 ? 22.415 9.406 27.605 1.00 64.87 9 A 1 |
| ATOM 62 C CG2 . THR A 1 9 ? 22.926 10.671 25.683 1.00 63.48 9 A 1 |
| ATOM 63 N N . ARG A 1 10 ? 19.156 7.594 26.332 1.00 85.57 10 A 1 |
| ATOM 64 C CA . ARG A 1 10 ? 18.615 6.269 26.627 1.00 87.67 10 A 1 |
| ATOM 65 C C . ARG A 1 10 ? 18.630 5.338 25.416 1.00 90.07 10 A 1 |
| ATOM 66 O O . ARG A 1 10 ? 18.982 4.175 25.561 1.00 88.74 10 A 1 |
| ATOM 67 C CB . ARG A 1 10 ? 17.199 6.425 27.192 1.00 82.33 10 A 1 |
| ATOM 68 C CG . ARG A 1 10 ? 16.608 5.074 27.601 1.00 74.33 10 A 1 |
| ATOM 69 C CD . ARG A 1 10 ? 15.186 5.238 28.120 1.00 72.84 10 A 1 |
| ATOM 70 N NE . ARG A 1 10 ? 14.575 3.919 28.289 1.00 71.02 10 A 1 |
| ATOM 71 C CZ . ARG A 1 10 ? 13.358 3.552 27.947 1.00 68.41 10 A 1 |
| ATOM 72 N NH1 . ARG A 1 10 ? 12.432 4.405 27.620 1.00 64.10 10 A 1 |
| ATOM 73 N NH2 . ARG A 1 10 ? 13.068 2.292 27.893 1.00 61.06 10 A 1 |
| ATOM 74 N N . PHE A 1 11 ? 18.269 5.810 24.227 1.00 89.71 11 A 1 |
| ATOM 75 C CA . PHE A 1 11 ? 18.303 4.974 23.034 1.00 91.36 11 A 1 |
| ATOM 76 C C . PHE A 1 11 ? 19.736 4.588 22.678 1.00 91.62 11 A 1 |
| ATOM 77 O O . PHE A 1 11 ? 20.024 3.412 22.492 1.00 90.45 11 A 1 |
| ATOM 78 C CB . PHE A 1 11 ? 17.615 5.661 21.857 1.00 91.63 11 A 1 |
| ATOM 79 C CG . PHE A 1 11 ? 17.613 4.807 20.612 1.00 93.24 11 A 1 |
| ATOM 80 C CD1 . PHE A 1 11 ? 18.670 4.894 19.691 1.00 93.16 11 A 1 |
| ATOM 81 C CD2 . PHE A 1 11 ? 16.600 3.851 20.409 1.00 92.74 11 A 1 |
| ATOM 82 C CE1 . PHE A 1 11 ? 18.720 4.030 18.586 1.00 92.36 11 A 1 |
| ATOM 83 C CE2 . PHE A 1 11 ? 16.644 2.986 19.303 1.00 92.24 11 A 1 |
| ATOM 84 C CZ . PHE A 1 11 ? 17.711 3.071 18.396 1.00 92.75 11 A 1 |
| ATOM 85 N N . THR A 1 12 ? 20.622 5.565 22.642 1.00 92.08 12 A 1 |
| ATOM 86 C CA . THR A 1 12 ? 22.042 5.374 22.322 1.00 91.08 12 A 1 |
| ATOM 87 C C . THR A 1 12 ? 22.741 4.438 23.317 1.00 91.17 12 A 1 |
| ATOM 88 O O . THR A 1 12 ? 23.625 3.680 22.929 1.00 89.37 12 A 1 |
| ATOM 89 C CB . THR A 1 12 ? 22.737 6.742 22.276 1.00 88.10 12 A 1 |
| ATOM 90 O OG1 . THR A 1 12 ? 22.078 7.581 21.346 1.00 80.48 12 A 1 |
| ATOM 91 C CG2 . THR A 1 12 ? 24.185 6.651 21.821 1.00 77.86 12 A 1 |
| ATOM 92 N N . GLU A 1 13 ? 22.320 4.445 24.585 1.00 91.41 13 A 1 |
| ATOM 93 C CA . GLU A 1 13 ? 22.860 3.565 25.631 1.00 91.06 13 A 1 |
| ATOM 94 C C . GLU A 1 13 ? 22.259 2.149 25.607 1.00 91.59 13 A 1 |
| ATOM 95 O O . GLU A 1 13 ? 22.958 1.169 25.843 1.00 89.68 13 A 1 |
| ATOM 96 C CB . GLU A 1 13 ? 22.597 4.196 27.000 1.00 88.68 13 A 1 |
| ATOM 97 C CG . GLU A 1 13 ? 23.456 5.438 27.263 1.00 82.13 13 A 1 |
| ATOM 98 C CD . GLU A 1 13 ? 23.060 6.182 28.544 1.00 75.58 13 A 1 |
| ATOM 99 O OE1 . GLU A 1 13 ? 23.627 7.270 28.766 1.00 68.40 13 A 1 |
| ATOM 100 O OE2 . GLU A 1 13 ? 22.175 5.698 29.292 1.00 70.37 13 A 1 |
| ATOM 101 N N . GLU A 1 14 ? 20.943 2.025 25.349 1.00 93.61 14 A 1 |
| ATOM 102 C CA . GLU A 1 14 ? 20.230 0.744 25.438 1.00 94.23 14 A 1 |
| ATOM 103 C C . GLU A 1 14 ? 20.210 -0.046 24.122 1.00 95.19 14 A 1 |
| ATOM 104 O O . GLU A 1 14 ? 20.008 -1.264 24.158 1.00 94.07 14 A 1 |
| ATOM 105 C CB . GLU A 1 14 ? 18.786 0.955 25.932 1.00 92.21 14 A 1 |
| ATOM 106 C CG . GLU A 1 14 ? 18.654 1.381 27.407 1.00 87.88 14 A 1 |
| ATOM 107 C CD . GLU A 1 14 ? 17.180 1.450 27.881 1.00 86.02 14 A 1 |
| ATOM 108 O OE1 . GLU A 1 14 ? 16.867 2.215 28.816 1.00 79.94 14 A 1 |
| ATOM 109 O OE2 . GLU A 1 14 ? 16.301 0.717 27.349 1.00 81.72 14 A 1 |
| ATOM 110 N N . TYR A 1 15 ? 20.377 0.616 22.968 1.00 95.37 15 A 1 |
| ATOM 111 C CA . TYR A 1 15 ? 20.186 0.019 21.651 1.00 95.98 15 A 1 |
| ATOM 112 C C . TYR A 1 15 ? 21.387 0.249 20.732 1.00 95.76 15 A 1 |
| ATOM 113 O O . TYR A 1 15 ? 21.956 1.337 20.669 1.00 94.28 15 A 1 |
| ATOM 114 C CB . TYR A 1 15 ? 18.910 0.551 20.986 1.00 95.83 15 A 1 |
| ATOM 115 C CG . TYR A 1 15 ? 17.616 0.235 21.712 1.00 96.21 15 A 1 |
| ATOM 116 C CD1 . TYR A 1 15 ? 16.807 -0.845 21.303 1.00 94.84 15 A 1 |
| ATOM 117 C CD2 . TYR A 1 15 ? 17.198 1.035 22.795 1.00 94.97 15 A 1 |
| ATOM 118 C CE1 . TYR A 1 15 ? 15.603 -1.127 21.964 1.00 94.23 15 A 1 |
| ATOM 119 C CE2 . TYR A 1 15 ? 15.997 0.759 23.471 1.00 94.48 15 A 1 |
| ATOM 120 C CZ . TYR A 1 15 ? 15.198 -0.325 23.053 1.00 94.91 15 A 1 |
| ATOM 121 O OH . TYR A 1 15 ? 14.028 -0.594 23.717 1.00 93.67 15 A 1 |
| ATOM 122 N N . GLN A 1 16 ? 21.701 -0.759 19.923 1.00 96.34 16 A 1 |
| ATOM 123 C CA . GLN A 1 16 ? 22.643 -0.642 18.818 1.00 96.38 16 A 1 |
| ATOM 124 C C . GLN A 1 16 ? 21.886 -0.636 17.491 1.00 96.58 16 A 1 |
| ATOM 125 O O . GLN A 1 16 ? 21.040 -1.494 17.251 1.00 95.86 16 A 1 |
| ATOM 126 C CB . GLN A 1 16 ? 23.672 -1.768 18.916 1.00 95.34 16 A 1 |
| ATOM 127 C CG . GLN A 1 16 ? 24.775 -1.627 17.863 1.00 88.31 16 A 1 |
| ATOM 128 C CD . GLN A 1 16 ? 25.860 -2.704 17.982 1.00 83.34 16 A 1 |
| ATOM 129 O OE1 . GLN A 1 16 ? 25.817 -3.582 18.824 1.00 77.09 16 A 1 |
| ATOM 130 N NE2 . GLN A 1 16 ? 26.857 -2.671 17.131 1.00 72.39 16 A 1 |
| ATOM 131 N N . LEU A 1 17 ? 22.202 0.320 16.617 1.00 96.01 17 A 1 |
| ATOM 132 C CA . LEU A 1 17 ? 21.619 0.431 15.277 1.00 95.92 17 A 1 |
| ATOM 133 C C . LEU A 1 17 ? 22.402 -0.387 14.248 1.00 95.81 17 A 1 |
| ATOM 134 O O . LEU A 1 17 ? 23.631 -0.361 14.235 1.00 94.52 17 A 1 |
| ATOM 135 C CB . LEU A 1 17 ? 21.570 1.905 14.850 1.00 94.71 17 A 1 |
| ATOM 136 C CG . LEU A 1 17 ? 20.484 2.744 15.547 1.00 92.88 17 A 1 |
| ATOM 137 C CD1 . LEU A 1 17 ? 20.663 4.217 15.178 1.00 91.12 17 A 1 |
| ATOM 138 C CD2 . LEU A 1 17 ? 19.080 2.307 15.121 1.00 90.81 17 A 1 |
| ATOM 139 N N . PHE A 1 18 ? 21.663 -1.020 13.323 1.00 95.47 18 A 1 |
| ATOM 140 C CA . PHE A 1 18 ? 22.189 -1.797 12.202 1.00 95.45 18 A 1 |
| ATOM 141 C C . PHE A 1 18 ? 21.688 -1.245 10.865 1.00 94.91 18 A 1 |
| ATOM 142 O O . PHE A 1 18 ? 21.604 -0.018 10.698 1.00 93.50 18 A 1 |
| ATOM 143 C CB . PHE A 1 18 ? 21.879 -3.282 12.442 1.00 95.00 18 A 1 |
| ATOM 144 C CG . PHE A 1 18 ? 22.569 -3.851 13.657 1.00 95.06 18 A 1 |
| ATOM 145 C CD1 . PHE A 1 18 ? 23.878 -4.358 13.557 1.00 92.18 18 A 1 |
| ATOM 146 C CD2 . PHE A 1 18 ? 21.914 -3.864 14.899 1.00 91.74 18 A 1 |
| ATOM 147 C CE1 . PHE A 1 18 ? 24.515 -4.888 14.686 1.00 90.13 18 A 1 |
| ATOM 148 C CE2 . PHE A 1 18 ? 22.551 -4.392 16.031 1.00 90.44 18 A 1 |
| ATOM 149 C CZ . PHE A 1 18 ? 23.850 -4.908 15.924 1.00 91.40 18 A 1 |
| ATOM 150 N N . GLU A 1 19 ? 21.407 -2.104 9.896 1.00 93.47 19 A 1 |
| ATOM 151 C CA . GLU A 1 19 ? 21.009 -1.724 8.545 1.00 92.79 19 A 1 |
| ATOM 152 C C . GLU A 1 19 ? 19.646 -1.016 8.488 1.00 93.15 19 A 1 |
| ATOM 153 O O . GLU A 1 19 ? 18.790 -1.153 9.360 1.00 92.42 19 A 1 |
| ATOM 154 C CB . GLU A 1 19 ? 21.064 -2.941 7.601 1.00 91.34 19 A 1 |
| ATOM 155 C CG . GLU A 1 19 ? 19.995 -4.033 7.791 1.00 87.26 19 A 1 |
| ATOM 156 C CD . GLU A 1 19 ? 20.173 -4.947 9.014 1.00 88.27 19 A 1 |
| ATOM 157 O OE1 . GLU A 1 19 ? 19.322 -5.827 9.224 1.00 83.39 19 A 1 |
| ATOM 158 O OE2 . GLU A 1 19 ? 21.150 -4.802 9.793 1.00 85.40 19 A 1 |
| ATOM 159 N N . GLU A 1 20 ? 19.452 -0.239 7.423 1.00 91.14 20 A 1 |
| ATOM 160 C CA . GLU A 1 20 ? 18.157 0.353 7.105 1.00 90.23 20 A 1 |
| ATOM 161 C C . GLU A 1 20 ? 17.197 -0.723 6.583 1.00 89.91 20 A 1 |
| ATOM 162 O O . GLU A 1 20 ? 17.565 -1.553 5.758 1.00 88.71 20 A 1 |
| ATOM 163 C CB . GLU A 1 20 ? 18.340 1.499 6.099 1.00 88.55 20 A 1 |
| ATOM 164 C CG . GLU A 1 20 ? 17.110 2.397 5.929 1.00 83.83 20 A 1 |
| ATOM 165 C CD . GLU A 1 20 ? 17.436 3.583 4.999 1.00 81.70 20 A 1 |
| ATOM 166 O OE1 . GLU A 1 20 ? 16.899 3.619 3.872 1.00 77.07 20 A 1 |
| ATOM 167 O OE2 . GLU A 1 20 ? 18.267 4.436 5.378 1.00 78.21 20 A 1 |
| ATOM 168 N N . LEU A 1 21 ? 15.969 -0.701 7.069 1.00 90.30 21 A 1 |
| ATOM 169 C CA . LEU A 1 21 ? 14.875 -1.586 6.662 1.00 89.23 21 A 1 |
| ATOM 170 C C . LEU A 1 21 ? 13.906 -0.882 5.713 1.00 87.00 21 A 1 |
| ATOM 171 O O . LEU A 1 21 ? 13.218 -1.518 4.921 1.00 83.42 21 A 1 |
| ATOM 172 C CB . LEU A 1 21 ? 14.124 -2.065 7.913 1.00 89.95 21 A 1 |
| ATOM 173 C CG . LEU A 1 21 ? 14.977 -2.830 8.947 1.00 90.74 21 A 1 |
| ATOM 174 C CD1 . LEU A 1 21 ? 14.121 -3.125 10.178 1.00 89.56 21 A 1 |
| ATOM 175 C CD2 . LEU A 1 21 ? 15.506 -4.150 8.387 1.00 89.75 21 A 1 |
| ATOM 176 N N . GLY A 1 22 ? 13.824 0.438 5.813 1.00 87.55 22 A 1 |
| ATOM 177 C CA . GLY A 1 22 ? 12.962 1.256 4.984 1.00 86.33 22 A 1 |
| ATOM 178 C C . GLY A 1 22 ? 13.121 2.736 5.294 1.00 87.30 22 A 1 |
| ATOM 179 O O . GLY A 1 22 ? 13.647 3.133 6.333 1.00 86.22 22 A 1 |
| ATOM 180 N N . LYS A 1 23 ? 12.636 3.569 4.359 1.00 82.68 23 A 1 |
| ATOM 181 C CA . LYS A 1 23 ? 12.729 5.022 4.466 1.00 81.24 23 A 1 |
| ATOM 182 C C . LYS A 1 23 ? 11.419 5.659 4.044 1.00 80.71 23 A 1 |
| ATOM 183 O O . LYS A 1 23 ? 10.869 5.341 2.994 1.00 75.06 23 A 1 |
| ATOM 184 C CB . LYS A 1 23 ? 13.927 5.486 3.632 1.00 77.30 23 A 1 |
| ATOM 185 C CG . LYS A 1 23 ? 14.255 6.972 3.812 1.00 70.63 23 A 1 |
| ATOM 186 C CD . LYS A 1 23 ? 15.556 7.273 3.070 1.00 68.18 23 A 1 |
| ATOM 187 C CE . LYS A 1 23 ? 16.018 8.707 3.285 1.00 61.29 23 A 1 |
| ATOM 188 N NZ . LYS A 1 23 ? 17.365 8.891 2.683 1.00 55.61 23 A 1 |
| ATOM 189 N N . GLY A 1 24 ? 10.923 6.562 4.863 1.00 77.08 24 A 1 |
| ATOM 190 C CA . GLY A 1 24 ? 9.790 7.421 4.549 1.00 75.49 24 A 1 |
| ATOM 191 C C . GLY A 1 24 ? 10.222 8.872 4.369 1.00 76.35 24 A 1 |
| ATOM 192 O O . GLY A 1 24 ? 11.390 9.230 4.530 1.00 74.46 24 A 1 |
| ATOM 193 N N . ALA A 1 25 ? 9.254 9.738 4.069 1.00 72.35 25 A 1 |
| ATOM 194 C CA . ALA A 1 25 ? 9.512 11.165 3.874 1.00 71.52 25 A 1 |
| ATOM 195 C C . ALA A 1 25 ? 10.052 11.876 5.135 1.00 73.53 25 A 1 |
| ATOM 196 O O . ALA A 1 25 ? 10.771 12.866 5.028 1.00 70.78 25 A 1 |
| ATOM 197 C CB . ALA A 1 25 ? 8.211 11.817 3.394 1.00 67.23 25 A 1 |
| ATOM 198 N N . PHE A 1 26 ? 9.697 11.363 6.315 1.00 76.67 26 A 1 |
| ATOM 199 C CA . PHE A 1 26 ? 10.022 11.992 7.605 1.00 77.43 26 A 1 |
| ATOM 200 C C . PHE A 1 26 ? 10.849 11.102 8.536 1.00 81.34 26 A 1 |
| ATOM 201 O O . PHE A 1 26 ? 11.237 11.535 9.623 1.00 79.82 26 A 1 |
| ATOM 202 C CB . PHE A 1 26 ? 8.718 12.421 8.287 1.00 72.44 26 A 1 |
| ATOM 203 C CG . PHE A 1 26 ? 7.862 13.338 7.438 1.00 67.55 26 A 1 |
| ATOM 204 C CD1 . PHE A 1 26 ? 8.251 14.675 7.236 1.00 63.31 26 A 1 |
| ATOM 205 C CD2 . PHE A 1 26 ? 6.694 12.857 6.820 1.00 60.50 26 A 1 |
| ATOM 206 C CE1 . PHE A 1 26 ? 7.480 15.526 6.429 1.00 56.69 26 A 1 |
| ATOM 207 C CE2 . PHE A 1 26 ? 5.918 13.703 6.010 1.00 55.97 26 A 1 |
| ATOM 208 C CZ . PHE A 1 26 ? 6.312 15.036 5.812 1.00 55.44 26 A 1 |
| ATOM 209 N N . SER A 1 27 ? 11.095 9.863 8.139 1.00 84.05 27 A 1 |
| ATOM 210 C CA . SER A 1 27 ? 11.702 8.869 9.013 1.00 85.78 27 A 1 |
| ATOM 211 C C . SER A 1 27 ? 12.543 7.863 8.239 1.00 87.20 27 A 1 |
| ATOM 212 O O . SER A 1 27 ? 12.247 7.535 7.091 1.00 86.63 27 A 1 |
| ATOM 213 C CB . SER A 1 27 ? 10.616 8.133 9.808 1.00 84.01 27 A 1 |
| ATOM 214 O OG . SER A 1 27 ? 9.746 7.429 8.936 1.00 79.03 27 A 1 |
| ATOM 215 N N . VAL A 1 28 ? 13.533 7.304 8.932 1.00 89.93 28 A 1 |
| ATOM 216 C CA . VAL A 1 28 ? 14.273 6.117 8.507 1.00 91.28 28 A 1 |
| ATOM 217 C C . VAL A 1 28 ? 13.969 5.007 9.500 1.00 93.03 28 A 1 |
| ATOM 218 O O . VAL A 1 28 ? 13.964 5.248 10.705 1.00 92.95 28 A 1 |
| ATOM 219 C CB . VAL A 1 28 ? 15.782 6.411 8.416 1.00 89.16 28 A 1 |
| ATOM 220 C CG1 . VAL A 1 28 ? 16.571 5.170 7.996 1.00 80.72 28 A 1 |
| ATOM 221 C CG2 . VAL A 1 28 ? 16.059 7.516 7.392 1.00 81.77 28 A 1 |
| ATOM 222 N N . VAL A 1 29 ? 13.711 3.796 9.011 1.00 93.38 29 A 1 |
| ATOM 223 C CA . VAL A 1 29 ? 13.544 2.612 9.856 1.00 93.74 29 A 1 |
| ATOM 224 C C . VAL A 1 29 ? 14.808 1.780 9.755 1.00 93.86 29 A 1 |
| ATOM 225 O O . VAL A 1 29 ? 15.229 1.428 8.659 1.00 93.17 29 A 1 |
| ATOM 226 C CB . VAL A 1 29 ? 12.291 1.801 9.494 1.00 93.27 29 A 1 |
| ATOM 227 C CG1 . VAL A 1 29 ? 12.088 0.645 10.481 1.00 91.37 29 A 1 |
| ATOM 228 C CG2 . VAL A 1 29 ? 11.039 2.686 9.541 1.00 91.64 29 A 1 |
| ATOM 229 N N . ARG A 1 30 ? 15.419 1.473 10.891 1.00 95.43 30 A 1 |
| ATOM 230 C CA . ARG A 1 30 ? 16.622 0.640 10.971 1.00 95.96 30 A 1 |
| ATOM 231 C C . ARG A 1 30 ? 16.396 -0.540 11.903 1.00 96.42 30 A 1 |
| ATOM 232 O O . ARG A 1 30 ? 15.706 -0.398 12.912 1.00 96.13 30 A 1 |
| ATOM 233 C CB . ARG A 1 30 ? 17.838 1.471 11.411 1.00 95.50 30 A 1 |
| ATOM 234 C CG . ARG A 1 30 ? 18.185 2.578 10.398 1.00 92.16 30 A 1 |
| ATOM 235 C CD . ARG A 1 30 ? 19.423 3.379 10.808 1.00 89.78 30 A 1 |
| ATOM 236 N NE . ARG A 1 30 ? 20.639 2.551 10.763 1.00 84.84 30 A 1 |
| ATOM 237 C CZ . ARG A 1 30 ? 21.852 2.896 11.165 1.00 80.63 30 A 1 |
| ATOM 238 N NH1 . ARG A 1 30 ? 22.104 4.080 11.646 1.00 73.97 30 A 1 |
| ATOM 239 N NH2 . ARG A 1 30 ? 22.837 2.051 11.085 1.00 74.22 30 A 1 |
| ATOM 240 N N . ARG A 1 31 ? 17.015 -1.682 11.601 1.00 96.22 31 A 1 |
| ATOM 241 C CA . ARG A 1 31 ? 17.121 -2.760 12.571 1.00 96.52 31 A 1 |
| ATOM 242 C C . ARG A 1 31 ? 17.954 -2.280 13.744 1.00 96.65 31 A 1 |
| ATOM 243 O O . ARG A 1 31 ? 18.951 -1.573 13.570 1.00 96.33 31 A 1 |
| ATOM 244 C CB . ARG A 1 31 ? 17.686 -4.031 11.921 1.00 96.09 31 A 1 |
| ATOM 245 C CG . ARG A 1 31 ? 17.630 -5.247 12.864 1.00 94.58 31 A 1 |
| ATOM 246 C CD . ARG A 1 31 ? 18.024 -6.547 12.157 1.00 93.31 31 A 1 |
| ATOM 247 N NE . ARG A 1 31 ? 19.415 -6.507 11.682 1.00 90.32 31 A 1 |
| ATOM 248 C CZ . ARG A 1 31 ? 20.506 -6.864 12.332 1.00 89.96 31 A 1 |
| ATOM 249 N NH1 . ARG A 1 31 ? 20.468 -7.397 13.516 1.00 82.62 31 A 1 |
| ATOM 250 N NH2 . ARG A 1 31 ? 21.665 -6.679 11.771 1.00 84.08 31 A 1 |
| ATOM 251 N N . CYS A 1 32 ? 17.532 -2.636 14.943 1.00 96.98 32 A 1 |
| ATOM 252 C CA . CYS A 1 32 ? 18.293 -2.380 16.151 1.00 97.04 32 A 1 |
| ATOM 253 C C . CYS A 1 32 ? 18.231 -3.576 17.092 1.00 97.19 32 A 1 |
| ATOM 254 O O . CYS A 1 32 ? 17.317 -4.399 17.023 1.00 96.80 32 A 1 |
| ATOM 255 C CB . CYS A 1 32 ? 17.827 -1.072 16.800 1.00 96.35 32 A 1 |
| ATOM 256 S SG . CYS A 1 32 ? 16.141 -1.203 17.471 1.00 95.59 32 A 1 |
| ATOM 257 N N . VAL A 1 33 ? 19.197 -3.660 17.986 1.00 97.04 33 A 1 |
| ATOM 258 C CA . VAL A 1 33 ? 19.246 -4.672 19.042 1.00 97.01 33 A 1 |
| ATOM 259 C C . VAL A 1 33 ? 19.268 -3.963 20.381 1.00 96.98 33 A 1 |
| ATOM 260 O O . VAL A 1 33 ? 20.077 -3.058 20.586 1.00 96.30 33 A 1 |
| ATOM 261 C CB . VAL A 1 33 ? 20.461 -5.599 18.873 1.00 96.17 33 A 1 |
| ATOM 262 C CG1 . VAL A 1 33 ? 20.552 -6.634 19.998 1.00 92.51 33 A 1 |
| ATOM 263 C CG2 . VAL A 1 33 ? 20.382 -6.366 17.546 1.00 93.33 33 A 1 |
| ATOM 264 N N . LYS A 1 34 ? 18.404 -4.388 21.300 1.00 95.87 34 A 1 |
| ATOM 265 C CA . LYS A 1 34 ? 18.497 -3.971 22.699 1.00 95.40 34 A 1 |
| ATOM 266 C C . LYS A 1 34 ? 19.658 -4.732 23.342 1.00 94.60 34 A 1 |
| ATOM 267 O O . LYS A 1 34 ? 19.535 -5.923 23.616 1.00 92.31 34 A 1 |
| ATOM 268 C CB . LYS A 1 34 ? 17.154 -4.168 23.411 1.00 94.40 34 A 1 |
| ATOM 269 C CG . LYS A 1 34 ? 17.220 -3.545 24.811 1.00 92.20 34 A 1 |
| ATOM 270 C CD . LYS A 1 34 ? 15.845 -3.423 25.474 1.00 89.52 34 A 1 |
| ATOM 271 C CE . LYS A 1 34 ? 16.067 -2.646 26.777 1.00 84.79 34 A 1 |
| ATOM 272 N NZ . LYS A 1 34 ? 14.872 -1.908 27.249 1.00 77.81 34 A 1 |
| ATOM 273 N N . VAL A 1 35 ? 20.765 -4.044 23.564 1.00 94.28 35 A 1 |
| ATOM 274 C CA . VAL A 1 35 ? 22.088 -4.636 23.834 1.00 93.02 35 A 1 |
| ATOM 275 C C . VAL A 1 35 ? 22.065 -5.633 24.992 1.00 92.21 35 A 1 |
| ATOM 276 O O . VAL A 1 35 ? 22.524 -6.762 24.840 1.00 87.19 35 A 1 |
| ATOM 277 C CB . VAL A 1 35 ? 23.130 -3.530 24.088 1.00 89.98 35 A 1 |
| ATOM 278 C CG1 . VAL A 1 35 ? 24.518 -4.100 24.392 1.00 80.19 35 A 1 |
| ATOM 279 C CG2 . VAL A 1 35 ? 23.268 -2.609 22.865 1.00 81.50 35 A 1 |
| ATOM 280 N N . LEU A 1 36 ? 21.478 -5.257 26.133 1.00 91.40 36 A 1 |
| ATOM 281 C CA . LEU A 1 36 ? 21.448 -6.119 27.325 1.00 90.74 36 A 1 |
| ATOM 282 C C . LEU A 1 36 ? 20.585 -7.382 27.162 1.00 90.04 36 A 1 |
| ATOM 283 O O . LEU A 1 36 ? 20.836 -8.383 27.824 1.00 84.42 36 A 1 |
| ATOM 284 C CB . LEU A 1 36 ? 20.946 -5.308 28.529 1.00 87.80 36 A 1 |
| ATOM 285 C CG . LEU A 1 36 ? 21.898 -4.199 29.014 1.00 79.86 36 A 1 |
| ATOM 286 C CD1 . LEU A 1 36 ? 21.221 -3.424 30.140 1.00 73.69 36 A 1 |
| ATOM 287 C CD2 . LEU A 1 36 ? 23.219 -4.758 29.540 1.00 72.94 36 A 1 |
| ATOM 288 N N . ALA A 1 37 ? 19.545 -7.320 26.326 1.00 91.04 37 A 1 |
| ATOM 289 C CA . ALA A 1 37 ? 18.610 -8.426 26.129 1.00 90.36 37 A 1 |
| ATOM 290 C C . ALA A 1 37 ? 18.923 -9.273 24.883 1.00 90.86 37 A 1 |
| ATOM 291 O O . ALA A 1 37 ? 18.373 -10.360 24.736 1.00 85.59 37 A 1 |
| ATOM 292 C CB . ALA A 1 37 ? 17.191 -7.849 26.081 1.00 86.50 37 A 1 |
| ATOM 293 N N . GLY A 1 38 ? 19.736 -8.762 23.965 1.00 91.59 38 A 1 |
| ATOM 294 C CA . GLY A 1 38 ? 19.983 -9.383 22.662 1.00 92.29 38 A 1 |
| ATOM 295 C C . GLY A 1 38 ? 18.753 -9.434 21.744 1.00 93.30 38 A 1 |
| ATOM 296 O O . GLY A 1 38 ? 18.783 -10.109 20.717 1.00 90.10 38 A 1 |
| ATOM 297 N N . GLN A 1 39 ? 17.668 -8.748 22.114 1.00 95.30 39 A 1 |
| ATOM 298 C CA . GLN A 1 39 ? 16.417 -8.769 21.358 1.00 95.42 39 A 1 |
| ATOM 299 C C . GLN A 1 39 ? 16.451 -7.760 20.210 1.00 96.28 39 A 1 |
| ATOM 300 O O . GLN A 1 39 ? 16.736 -6.579 20.413 1.00 95.42 39 A 1 |
| ATOM 301 C CB . GLN A 1 39 ? 15.240 -8.515 22.315 1.00 92.82 39 A 1 |
| ATOM 302 C CG . GLN A 1 39 ? 13.867 -8.587 21.636 1.00 78.14 39 A 1 |
| ATOM 303 C CD . GLN A 1 39 ? 13.570 -9.964 21.043 1.00 71.99 39 A 1 |
| ATOM 304 O OE1 . GLN A 1 39 ? 13.645 -10.977 21.716 1.00 63.42 39 A 1 |
| ATOM 305 N NE2 . GLN A 1 39 ? 13.236 -10.044 19.772 1.00 59.78 39 A 1 |
| ATOM 306 N N . GLU A 1 40 ? 16.094 -8.227 19.012 1.00 96.81 40 A 1 |
| ATOM 307 C CA . GLU A 1 40 ? 15.993 -7.400 17.816 1.00 96.93 40 A 1 |
| ATOM 308 C C . GLU A 1 40 ? 14.649 -6.662 17.738 1.00 97.26 40 A 1 |
| ATOM 309 O O . GLU A 1 40 ? 13.593 -7.198 18.070 1.00 96.66 40 A 1 |
| ATOM 310 C CB . GLU A 1 40 ? 16.215 -8.237 16.552 1.00 95.73 40 A 1 |
| ATOM 311 C CG . GLU A 1 40 ? 17.604 -8.893 16.499 1.00 91.48 40 A 1 |
| ATOM 312 C CD . GLU A 1 40 ? 17.886 -9.466 15.111 1.00 90.49 40 A 1 |
| ATOM 313 O OE1 . GLU A 1 40 ? 18.922 -9.079 14.522 1.00 84.19 40 A 1 |
| ATOM 314 O OE2 . GLU A 1 40 ? 17.049 -10.240 14.601 1.00 85.43 40 A 1 |
| ATOM 315 N N . TYR A 1 41 ? 14.709 -5.428 17.244 1.00 97.50 41 A 1 |
| ATOM 316 C CA . TYR A 1 41 ? 13.569 -4.549 17.010 1.00 97.72 41 A 1 |
| ATOM 317 C C . TYR A 1 41 ? 13.773 -3.741 15.724 1.00 97.68 41 A 1 |
| ATOM 318 O O . TYR A 1 41 ? 14.862 -3.705 15.147 1.00 97.00 41 A 1 |
| ATOM 319 C CB . TYR A 1 41 ? 13.397 -3.610 18.210 1.00 97.58 41 A 1 |
| ATOM 320 C CG . TYR A 1 41 ? 13.069 -4.299 19.514 1.00 97.32 41 A 1 |
| ATOM 321 C CD1 . TYR A 1 41 ? 11.747 -4.681 19.803 1.00 95.96 41 A 1 |
| ATOM 322 C CD2 . TYR A 1 41 ? 14.086 -4.566 20.453 1.00 95.91 41 A 1 |
| ATOM 323 C CE1 . TYR A 1 41 ? 11.435 -5.329 21.009 1.00 94.79 41 A 1 |
| ATOM 324 C CE2 . TYR A 1 41 ? 13.785 -5.215 21.665 1.00 94.95 41 A 1 |
| ATOM 325 C CZ . TYR A 1 41 ? 12.456 -5.597 21.941 1.00 95.08 41 A 1 |
| ATOM 326 O OH . TYR A 1 41 ? 12.158 -6.237 23.119 1.00 93.41 41 A 1 |
| ATOM 327 N N . ALA A 1 42 ? 12.725 -3.044 15.286 1.00 97.27 42 A 1 |
| ATOM 328 C CA . ALA A 1 42 ? 12.813 -2.010 14.264 1.00 97.05 42 A 1 |
| ATOM 329 C C . ALA A 1 42 ? 12.686 -0.629 14.917 1.00 97.12 42 A 1 |
| ATOM 330 O O . ALA A 1 42 ? 11.679 -0.328 15.553 1.00 96.65 42 A 1 |
| ATOM 331 C CB . ALA A 1 42 ? 11.734 -2.262 13.210 1.00 96.34 42 A 1 |
| ATOM 332 N N . ALA A 1 43 ? 13.690 0.221 14.741 1.00 97.20 43 A 1 |
| ATOM 333 C CA . ALA A 1 43 ? 13.675 1.603 15.202 1.00 97.10 43 A 1 |
| ATOM 334 C C . ALA A 1 43 ? 13.252 2.532 14.058 1.00 96.71 43 A 1 |
| ATOM 335 O O . ALA A 1 43 ? 14.005 2.734 13.107 1.00 95.87 43 A 1 |
| ATOM 336 C CB . ALA A 1 43 ? 15.060 1.961 15.761 1.00 96.78 43 A 1 |
| ATOM 337 N N . LYS A 1 44 ? 12.058 3.129 14.164 1.00 96.21 44 A 1 |
| ATOM 338 C CA . LYS A 1 44 ? 11.646 4.255 13.319 1.00 95.80 44 A 1 |
| ATOM 339 C C . LYS A 1 44 ? 12.246 5.527 13.906 1.00 95.82 44 A 1 |
| ATOM 340 O O . LYS A 1 44 ? 11.865 5.948 14.995 1.00 95.21 44 A 1 |
| ATOM 341 C CB . LYS A 1 44 ? 10.113 4.284 13.183 1.00 94.89 44 A 1 |
| ATOM 342 C CG . LYS A 1 44 ? 9.580 5.401 12.261 1.00 93.21 44 A 1 |
| ATOM 343 C CD . LYS A 1 44 ? 8.050 5.253 12.076 1.00 90.97 44 A 1 |
| ATOM 344 C CE . LYS A 1 44 ? 7.441 6.338 11.169 1.00 88.40 44 A 1 |
| ATOM 345 N NZ . LYS A 1 44 ? 5.962 6.190 11.031 1.00 84.75 44 A 1 |
| ATOM 346 N N . ILE A 1 45 ? 13.191 6.106 13.183 1.00 95.16 45 A 1 |
| ATOM 347 C CA . ILE A 1 45 ? 13.996 7.252 13.604 1.00 95.16 45 A 1 |
| ATOM 348 C C . ILE A 1 45 ? 13.460 8.498 12.910 1.00 94.57 45 A 1 |
| ATOM 349 O O . ILE A 1 45 ? 13.486 8.585 11.681 1.00 93.27 45 A 1 |
| ATOM 350 C CB . ILE A 1 45 ? 15.492 7.037 13.281 1.00 95.09 45 A 1 |
| ATOM 351 C CG1 . ILE A 1 45 ? 15.995 5.649 13.744 1.00 93.99 45 A 1 |
| ATOM 352 C CG2 . ILE A 1 45 ? 16.317 8.174 13.909 1.00 93.59 45 A 1 |
| ATOM 353 C CD1 . ILE A 1 45 ? 17.429 5.333 13.308 1.00 91.08 45 A 1 |
| ATOM 354 N N . ILE A 1 46 ? 12.990 9.464 13.681 1.00 93.73 46 A 1 |
| ATOM 355 C CA . ILE A 1 46 ? 12.482 10.738 13.193 1.00 92.94 46 A 1 |
| ATOM 356 C C . ILE A 1 46 ? 13.465 11.832 13.590 1.00 92.63 46 A 1 |
| ATOM 357 O O . ILE A 1 46 ? 13.779 11.995 14.766 1.00 91.55 46 A 1 |
| ATOM 358 C CB . ILE A 1 46 ? 11.060 11.019 13.709 1.00 91.83 46 A 1 |
| ATOM 359 C CG1 . ILE A 1 46 ? 10.045 9.900 13.357 1.00 87.99 46 A 1 |
| ATOM 360 C CG2 . ILE A 1 46 ? 10.561 12.353 13.113 1.00 87.05 46 A 1 |
| ATOM 361 C CD1 . ILE A 1 46 ? 9.845 8.857 14.465 1.00 79.16 46 A 1 |
| ATOM 362 N N . ASN A 1 47 ? 13.934 12.608 12.601 1.00 91.71 47 A 1 |
| ATOM 363 C CA . ASN A 1 47 ? 14.754 13.786 12.875 1.00 90.38 47 A 1 |
| ATOM 364 C C . ASN A 1 47 ? 13.858 14.937 13.347 1.00 89.88 47 A 1 |
| ATOM 365 O O . ASN A 1 47 ? 13.083 15.490 12.566 1.00 88.17 47 A 1 |
| ATOM 366 C CB . ASN A 1 47 ? 15.567 14.133 11.619 1.00 88.51 47 A 1 |
| ATOM 367 C CG . ASN A 1 47 ? 16.525 15.299 11.831 1.00 82.53 47 A 1 |
| ATOM 368 O OD1 . ASN A 1 47 ? 16.342 16.193 12.630 1.00 74.97 47 A 1 |
| ATOM 369 N ND2 . ASN A 1 47 ? 17.605 15.333 11.075 1.00 74.72 47 A 1 |
| ATOM 370 N N . THR A 1 48 ? 13.978 15.304 14.612 1.00 90.50 48 A 1 |
| ATOM 371 C CA . THR A 1 48 ? 13.120 16.318 15.239 1.00 90.05 48 A 1 |
| ATOM 372 C C . THR A 1 48 ? 13.650 17.744 15.093 1.00 89.37 48 A 1 |
| ATOM 373 O O . THR A 1 48 ? 12.886 18.686 15.284 1.00 86.73 48 A 1 |
| ATOM 374 C CB . THR A 1 48 ? 12.866 15.988 16.717 1.00 88.81 48 A 1 |
| ATOM 375 O OG1 . THR A 1 48 ? 14.087 15.903 17.404 1.00 85.44 48 A 1 |
| ATOM 376 C CG2 . THR A 1 48 ? 12.144 14.653 16.896 1.00 84.81 48 A 1 |
| ATOM 377 N N . LYS A 1 49 ? 14.896 17.944 14.657 1.00 89.04 49 A 1 |
| ATOM 378 C CA . LYS A 1 49 ? 15.529 19.274 14.541 1.00 87.46 49 A 1 |
| ATOM 379 C C . LYS A 1 49 ? 14.806 20.220 13.581 1.00 85.96 49 A 1 |
| ATOM 380 O O . LYS A 1 49 ? 14.885 21.434 13.737 1.00 81.23 49 A 1 |
| ATOM 381 C CB . LYS A 1 49 ? 16.997 19.135 14.090 1.00 86.10 49 A 1 |
| ATOM 382 C CG . LYS A 1 49 ? 17.864 18.416 15.126 1.00 82.09 49 A 1 |
| ATOM 383 C CD . LYS A 1 49 ? 19.325 18.289 14.680 1.00 76.79 49 A 1 |
| ATOM 384 C CE . LYS A 1 49 ? 20.088 17.531 15.774 1.00 68.85 49 A 1 |
| ATOM 385 N NZ . LYS A 1 49 ? 21.531 17.328 15.478 1.00 60.23 49 A 1 |
| ATOM 386 N N . LYS A 1 50 ? 14.141 19.671 12.560 1.00 84.05 50 A 1 |
| ATOM 387 C CA . LYS A 1 50 ? 13.421 20.436 11.531 1.00 82.15 50 A 1 |
| ATOM 388 C C . LYS A 1 50 ? 11.900 20.306 11.642 1.00 82.67 50 A 1 |
| ATOM 389 O O . LYS A 1 50 ? 11.189 20.795 10.767 1.00 78.12 50 A 1 |
| ATOM 390 C CB . LYS A 1 50 ? 13.920 20.055 10.129 1.00 77.37 50 A 1 |
| ATOM 391 C CG . LYS A 1 50 ? 15.405 20.379 9.907 1.00 70.31 50 A 1 |
| ATOM 392 C CD . LYS A 1 50 ? 15.789 20.107 8.447 1.00 62.18 50 A 1 |
| ATOM 393 C CE . LYS A 1 50 ? 17.264 20.434 8.199 1.00 55.06 50 A 1 |
| ATOM 394 N NZ . LYS A 1 50 ? 17.659 20.214 6.778 1.00 48.84 50 A 1 |
| ATOM 395 N N . LEU A 1 51 ? 11.393 19.633 12.673 1.00 85.09 51 A 1 |
| ATOM 396 C CA . LEU A 1 51 ? 9.959 19.444 12.839 1.00 86.24 51 A 1 |
| ATOM 397 C C . LEU A 1 51 ? 9.301 20.709 13.389 1.00 87.90 51 A 1 |
| ATOM 398 O O . LEU A 1 51 ? 9.773 21.317 14.347 1.00 86.62 51 A 1 |
| ATOM 399 C CB . LEU A 1 51 ? 9.650 18.241 13.735 1.00 83.39 51 A 1 |
| ATOM 400 C CG . LEU A 1 51 ? 10.034 16.869 13.158 1.00 80.59 51 A 1 |
| ATOM 401 C CD1 . LEU A 1 51 ? 9.499 15.783 14.092 1.00 77.19 51 A 1 |
| ATOM 402 C CD2 . LEU A 1 51 ? 9.467 16.617 11.761 1.00 76.90 51 A 1 |
| ATOM 403 N N . SER A 1 52 ? 8.151 21.053 12.800 1.00 87.61 52 A 1 |
| ATOM 404 C CA . SER A 1 52 ? 7.269 22.057 13.382 1.00 88.69 52 A 1 |
| ATOM 405 C C . SER A 1 52 ? 6.610 21.533 14.666 1.00 89.59 52 A 1 |
| ATOM 406 O O . SER A 1 52 ? 6.499 20.326 14.880 1.00 88.93 52 A 1 |
| ATOM 407 C CB . SER A 1 52 ? 6.213 22.478 12.356 1.00 87.02 52 A 1 |
| ATOM 408 O OG . SER A 1 52 ? 5.241 21.468 12.174 1.00 83.19 52 A 1 |
| ATOM 409 N N . ALA A 1 53 ? 6.072 22.445 15.492 1.00 89.38 53 A 1 |
| ATOM 410 C CA . ALA A 1 53 ? 5.282 22.053 16.666 1.00 90.24 53 A 1 |
| ATOM 411 C C . ALA A 1 53 ? 4.112 21.114 16.304 1.00 90.58 53 A 1 |
| ATOM 412 O O . ALA A 1 53 ? 3.789 20.183 17.042 1.00 88.98 53 A 1 |
| ATOM 413 C CB . ALA A 1 53 ? 4.768 23.327 17.343 1.00 89.15 53 A 1 |
| ATOM 414 N N . ARG A 1 54 ? 3.506 21.323 15.127 1.00 91.00 54 A 1 |
| ATOM 415 C CA . ARG A 1 54 ? 2.442 20.453 14.608 1.00 90.21 54 A 1 |
| ATOM 416 C C . ARG A 1 54 ? 2.950 19.049 14.286 1.00 91.13 54 A 1 |
| ATOM 417 O O . ARG A 1 54 ? 2.224 18.080 14.480 1.00 89.49 54 A 1 |
| ATOM 418 C CB . ARG A 1 54 ? 1.815 21.113 13.375 1.00 87.73 54 A 1 |
| ATOM 419 C CG . ARG A 1 54 ? 0.591 20.342 12.874 1.00 76.09 54 A 1 |
| ATOM 420 C CD . ARG A 1 54 ? -0.000 21.020 11.638 1.00 69.37 54 A 1 |
| ATOM 421 N NE . ARG A 1 54 ? -1.187 20.291 11.147 1.00 60.47 54 A 1 |
| ATOM 422 C CZ . ARG A 1 54 ? -1.877 20.572 10.050 1.00 54.18 54 A 1 |
| ATOM 423 N NH1 . ARG A 1 54 ? -1.535 21.553 9.262 1.00 49.85 54 A 1 |
| ATOM 424 N NH2 . ARG A 1 54 ? -2.926 19.866 9.737 1.00 47.48 54 A 1 |
| ATOM 425 N N . ASP A 1 55 ? 4.170 18.923 13.784 1.00 90.03 55 A 1 |
| ATOM 426 C CA . ASP A 1 55 ? 4.757 17.623 13.456 1.00 89.69 55 A 1 |
| ATOM 427 C C . ASP A 1 55 ? 5.204 16.881 14.717 1.00 91.10 55 A 1 |
| ATOM 428 O O . ASP A 1 55 ? 5.001 15.676 14.805 1.00 90.72 55 A 1 |
| ATOM 429 C CB . ASP A 1 55 ? 5.895 17.791 12.451 1.00 87.47 55 A 1 |
| ATOM 430 C CG . ASP A 1 55 ? 5.412 18.458 11.165 1.00 84.50 55 A 1 |
| ATOM 431 O OD1 . ASP A 1 55 ? 4.344 18.055 10.640 1.00 80.70 55 A 1 |
| ATOM 432 O OD2 . ASP A 1 55 ? 6.065 19.453 10.773 1.00 80.31 55 A 1 |
| ATOM 433 N N . HIS A 1 56 ? 5.667 17.596 15.738 1.00 89.90 56 A 1 |
| ATOM 434 C CA . HIS A 1 56 ? 5.869 17.022 17.072 1.00 89.70 56 A 1 |
| ATOM 435 C C . HIS A 1 56 ? 4.569 16.455 17.651 1.00 90.97 56 A 1 |
| ATOM 436 O O . HIS A 1 56 ? 4.544 15.309 18.089 1.00 90.36 56 A 1 |
| ATOM 437 C CB . HIS A 1 56 ? 6.469 18.064 18.015 1.00 87.63 56 A 1 |
| ATOM 438 C CG . HIS A 1 56 ? 7.959 18.184 17.883 1.00 79.58 56 A 1 |
| ATOM 439 N ND1 . HIS A 1 56 ? 8.878 17.332 18.465 1.00 68.99 56 A 1 |
| ATOM 440 C CD2 . HIS A 1 56 ? 8.669 19.146 17.212 1.00 68.66 56 A 1 |
| ATOM 441 C CE1 . HIS A 1 56 ? 10.108 17.784 18.153 1.00 66.88 56 A 1 |
| ATOM 442 N NE2 . HIS A 1 56 ? 10.021 18.878 17.394 1.00 67.12 56 A 1 |
| ATOM 443 N N . GLN A 1 57 ? 3.463 17.188 17.568 1.00 91.59 57 A 1 |
| ATOM 444 C CA . GLN A 1 57 ? 2.154 16.689 18.008 1.00 92.26 57 A 1 |
| ATOM 445 C C . GLN A 1 57 ? 1.700 15.449 17.226 1.00 93.22 57 A 1 |
| ATOM 446 O O . GLN A 1 57 ? 1.077 14.549 17.793 1.00 92.82 57 A 1 |
| ATOM 447 C CB . GLN A 1 57 ? 1.103 17.788 17.851 1.00 91.60 57 A 1 |
| ATOM 448 C CG . GLN A 1 57 ? 1.252 18.904 18.892 1.00 80.86 57 A 1 |
| ATOM 449 C CD . GLN A 1 57 ? 0.277 20.057 18.655 1.00 73.10 57 A 1 |
| ATOM 450 O OE1 . GLN A 1 57 ? -0.492 20.100 17.697 1.00 67.13 57 A 1 |
| ATOM 451 N NE2 . GLN A 1 57 ? 0.269 21.039 19.523 1.00 62.80 57 A 1 |
| ATOM 452 N N . LYS A 1 58 ? 1.990 15.365 15.920 1.00 92.33 58 A 1 |
| ATOM 453 C CA . LYS A 1 58 ? 1.692 14.162 15.126 1.00 92.25 58 A 1 |
| ATOM 454 C C . LYS A 1 58 ? 2.509 12.964 15.603 1.00 93.44 58 A 1 |
| ATOM 455 O O . LYS A 1 58 ? 1.950 11.881 15.713 1.00 92.87 58 A 1 |
| ATOM 456 C CB . LYS A 1 58 ? 1.979 14.388 13.645 1.00 90.27 58 A 1 |
| ATOM 457 C CG . LYS A 1 58 ? 0.991 15.315 12.920 1.00 82.38 58 A 1 |
| ATOM 458 C CD . LYS A 1 58 ? 1.585 15.578 11.537 1.00 77.45 58 A 1 |
| ATOM 459 C CE . LYS A 1 58 ? 0.875 16.659 10.737 1.00 68.63 58 A 1 |
| ATOM 460 N NZ . LYS A 1 58 ? 1.766 17.080 9.618 1.00 61.89 58 A 1 |
| ATOM 461 N N . LEU A 1 59 ? 3.782 13.163 15.899 1.00 92.73 59 A 1 |
| ATOM 462 C CA . LEU A 1 59 ? 4.665 12.117 16.412 1.00 93.03 59 A 1 |
| ATOM 463 C C . LEU A 1 59 ? 4.189 11.597 17.777 1.00 93.84 59 A 1 |
| ATOM 464 O O . LEU A 1 59 ? 4.087 10.389 17.980 1.00 93.46 59 A 1 |
| ATOM 465 C CB . LEU A 1 59 ? 6.083 12.698 16.476 1.00 91.59 59 A 1 |
| ATOM 466 C CG . LEU A 1 59 ? 7.129 11.758 17.087 1.00 87.39 59 A 1 |
| ATOM 467 C CD1 . LEU A 1 59 ? 7.279 10.479 16.275 1.00 81.40 59 A 1 |
| ATOM 468 C CD2 . LEU A 1 59 ? 8.467 12.493 17.129 1.00 81.22 59 A 1 |
| ATOM 469 N N . GLU A 1 60 ? 3.829 12.494 18.697 1.00 93.35 60 A 1 |
| ATOM 470 C CA . GLU A 1 60 ? 3.256 12.116 19.993 1.00 93.32 60 A 1 |
| ATOM 471 C C . GLU A 1 60 ? 1.942 11.346 19.829 1.00 94.44 60 A 1 |
| ATOM 472 O O . GLU A 1 60 ? 1.715 10.344 20.506 1.00 94.34 60 A 1 |
| ATOM 473 C CB . GLU A 1 60 ? 2.993 13.364 20.831 1.00 91.98 60 A 1 |
| ATOM 474 C CG . GLU A 1 60 ? 4.278 14.015 21.352 1.00 79.01 60 A 1 |
| ATOM 475 C CD . GLU A 1 60 ? 4.007 15.286 22.164 1.00 67.99 60 A 1 |
| ATOM 476 O OE1 . GLU A 1 60 ? 4.990 15.824 22.718 1.00 61.21 60 A 1 |
| ATOM 477 O OE2 . GLU A 1 60 ? 2.831 15.722 22.228 1.00 62.82 60 A 1 |
| ATOM 478 N N . ARG A 1 61 ? 1.096 11.779 18.897 1.00 95.22 61 A 1 |
| ATOM 479 C CA . ARG A 1 61 ? -0.154 11.091 18.567 1.00 95.91 61 A 1 |
| ATOM 480 C C . ARG A 1 61 ? 0.099 9.688 18.013 1.00 96.79 61 A 1 |
| ATOM 481 O O . ARG A 1 61 ? -0.566 8.760 18.455 1.00 96.53 61 A 1 |
| ATOM 482 C CB . ARG A 1 61 ? -0.963 11.948 17.588 1.00 94.64 61 A 1 |
| ATOM 483 C CG . ARG A 1 61 ? -2.329 11.335 17.271 1.00 90.31 61 A 1 |
| ATOM 484 C CD . ARG A 1 61 ? -3.078 12.169 16.228 1.00 87.45 61 A 1 |
| ATOM 485 N NE . ARG A 1 61 ? -2.399 12.119 14.929 1.00 80.25 61 A 1 |
| ATOM 486 C CZ . ARG A 1 61 ? -2.716 12.820 13.849 1.00 77.57 61 A 1 |
| ATOM 487 N NH1 . ARG A 1 61 ? -3.699 13.679 13.856 1.00 68.88 61 A 1 |
| ATOM 488 N NH2 . ARG A 1 61 ? -2.050 12.648 12.745 1.00 67.84 61 A 1 |
| ATOM 489 N N . GLU A 1 62 ? 1.041 9.530 17.083 1.00 95.67 62 A 1 |
| ATOM 490 C CA . GLU A 1 62 ? 1.422 8.211 16.549 1.00 95.72 62 A 1 |
| ATOM 491 C C . GLU A 1 62 ? 1.860 7.279 17.681 1.00 96.38 62 A 1 |
| ATOM 492 O O . GLU A 1 62 ? 1.320 6.186 17.832 1.00 96.02 62 A 1 |
| ATOM 493 C CB . GLU A 1 62 ? 2.528 8.366 15.486 1.00 94.44 62 A 1 |
| ATOM 494 C CG . GLU A 1 62 ? 2.939 7.034 14.832 1.00 92.25 62 A 1 |
| ATOM 495 C CD . GLU A 1 62 ? 3.988 7.171 13.705 1.00 91.68 62 A 1 |
| ATOM 496 O OE1 . GLU A 1 62 ? 4.374 6.142 13.108 1.00 87.21 62 A 1 |
| ATOM 497 O OE2 . GLU A 1 62 ? 4.437 8.297 13.387 1.00 88.52 62 A 1 |
| ATOM 498 N N . ALA A 1 63 ? 2.760 7.745 18.548 1.00 96.00 63 A 1 |
| ATOM 499 C CA . ALA A 1 63 ? 3.227 6.962 19.684 1.00 96.10 63 A 1 |
| ATOM 500 C C . ALA A 1 63 ? 2.091 6.606 20.659 1.00 96.72 63 A 1 |
| ATOM 501 O O . ALA A 1 63 ? 2.029 5.476 21.145 1.00 96.43 63 A 1 |
| ATOM 502 C CB . ALA A 1 63 ? 4.338 7.744 20.390 1.00 95.14 63 A 1 |
| ATOM 503 N N . ARG A 1 64 ? 1.182 7.541 20.947 1.00 96.72 64 A 1 |
| ATOM 504 C CA . ARG A 1 64 ? 0.020 7.304 21.809 1.00 96.93 64 A 1 |
| ATOM 505 C C . ARG A 1 64 ? -0.909 6.248 21.215 1.00 97.27 64 A 1 |
| ATOM 506 O O . ARG A 1 64 ? -1.259 5.301 21.913 1.00 96.71 64 A 1 |
| ATOM 507 C CB . ARG A 1 64 ? -0.718 8.624 22.068 1.00 96.04 64 A 1 |
| ATOM 508 C CG . ARG A 1 64 ? -1.862 8.452 23.082 1.00 89.13 64 A 1 |
| ATOM 509 C CD . ARG A 1 64 ? -2.549 9.787 23.383 1.00 86.88 64 A 1 |
| ATOM 510 N NE . ARG A 1 64 ? -3.309 10.265 22.230 1.00 79.54 64 A 1 |
| ATOM 511 C CZ . ARG A 1 64 ? -3.580 11.509 21.885 1.00 74.36 64 A 1 |
| ATOM 512 N NH1 . ARG A 1 64 ? -3.180 12.532 22.588 1.00 65.16 64 A 1 |
| ATOM 513 N NH2 . ARG A 1 64 ? -4.280 11.724 20.823 1.00 66.54 64 A 1 |
| ATOM 514 N N . ILE A 1 65 ? -1.258 6.376 19.932 1.00 97.90 65 A 1 |
| ATOM 515 C CA . ILE A 1 65 ? -2.120 5.422 19.225 1.00 98.15 65 A 1 |
| ATOM 516 C C . ILE A 1 65 ? -1.481 4.035 19.185 1.00 98.16 65 A 1 |
| ATOM 517 O O . ILE A 1 65 ? -2.125 3.061 19.563 1.00 97.83 65 A 1 |
| ATOM 518 C CB . ILE A 1 65 ? -2.459 5.959 17.819 1.00 98.06 65 A 1 |
| ATOM 519 C CG1 . ILE A 1 65 ? -3.481 7.108 17.961 1.00 97.30 65 A 1 |
| ATOM 520 C CG2 . ILE A 1 65 ? -3.000 4.847 16.907 1.00 97.56 65 A 1 |
| ATOM 521 C CD1 . ILE A 1 65 ? -3.750 7.872 16.665 1.00 95.76 65 A 1 |
| ATOM 522 N N . CYS A 1 66 ? -0.207 3.934 18.813 1.00 97.89 66 A 1 |
| ATOM 523 C CA . CYS A 1 66 ? 0.486 2.648 18.771 1.00 97.65 66 A 1 |
| ATOM 524 C C . CYS A 1 66 ? 0.520 1.942 20.139 1.00 97.62 66 A 1 |
| ATOM 525 O O . CYS A 1 66 ? 0.468 0.718 20.188 1.00 96.88 66 A 1 |
| ATOM 526 C CB . CYS A 1 66 ? 1.904 2.851 18.239 1.00 97.02 66 A 1 |
| ATOM 527 S SG . CYS A 1 66 ? 1.887 3.285 16.482 1.00 95.15 66 A 1 |
| ATOM 528 N N . ARG A 1 67 ? 0.568 2.682 21.249 1.00 97.00 67 A 1 |
| ATOM 529 C CA . ARG A 1 67 ? 0.495 2.089 22.602 1.00 96.38 67 A 1 |
| ATOM 530 C C . ARG A 1 67 ? -0.876 1.480 22.922 1.00 96.28 67 A 1 |
| ATOM 531 O O . ARG A 1 67 ? -0.924 0.543 23.718 1.00 94.77 67 A 1 |
| ATOM 532 C CB . ARG A 1 67 ? 0.849 3.131 23.667 1.00 95.12 67 A 1 |
| ATOM 533 C CG . ARG A 1 67 ? 2.348 3.487 23.708 1.00 87.28 67 A 1 |
| ATOM 534 C CD . ARG A 1 67 ? 2.585 4.570 24.762 1.00 84.52 67 A 1 |
| ATOM 535 N NE . ARG A 1 67 ? 3.906 5.220 24.623 1.00 76.79 67 A 1 |
| ATOM 536 C CZ . ARG A 1 67 ? 4.119 6.501 24.330 1.00 70.72 67 A 1 |
| ATOM 537 N NH1 . ARG A 1 67 ? 3.153 7.331 24.060 1.00 63.09 67 A 1 |
| ATOM 538 N NH2 . ARG A 1 67 ? 5.330 6.980 24.320 1.00 63.53 67 A 1 |
| ATOM 539 N N . LEU A 1 68 ? -1.955 1.990 22.334 1.00 96.55 68 A 1 |
| ATOM 540 C CA . LEU A 1 68 ? -3.310 1.459 22.523 1.00 96.02 68 A 1 |
| ATOM 541 C C . LEU A 1 68 ? -3.497 0.119 21.812 1.00 96.50 68 A 1 |
| ATOM 542 O O . LEU A 1 68 ? -4.237 -0.740 22.289 1.00 95.04 68 A 1 |
| ATOM 543 C CB . LEU A 1 68 ? -4.350 2.471 22.009 1.00 94.32 68 A 1 |
| ATOM 544 C CG . LEU A 1 68 ? -4.369 3.836 22.723 1.00 90.90 68 A 1 |
| ATOM 545 C CD1 . LEU A 1 68 ? -5.322 4.786 22.005 1.00 88.23 68 A 1 |
| ATOM 546 C CD2 . LEU A 1 68 ? -4.812 3.701 24.181 1.00 87.59 68 A 1 |
| ATOM 547 N N . LEU A 1 69 ? -2.810 -0.074 20.682 1.00 97.53 69 A 1 |
| ATOM 548 C CA . LEU A 1 69 ? -3.036 -1.185 19.768 1.00 97.61 69 A 1 |
| ATOM 549 C C . LEU A 1 69 ? -2.172 -2.395 20.135 1.00 97.13 69 A 1 |
| ATOM 550 O O . LEU A 1 69 ? -0.943 -2.382 20.030 1.00 95.51 69 A 1 |
| ATOM 551 C CB . LEU A 1 69 ? -2.802 -0.708 18.330 1.00 97.65 69 A 1 |
| ATOM 552 C CG . LEU A 1 69 ? -3.713 0.466 17.905 1.00 97.48 69 A 1 |
| ATOM 553 C CD1 . LEU A 1 69 ? -3.322 0.930 16.512 1.00 96.84 69 A 1 |
| ATOM 554 C CD2 . LEU A 1 69 ? -5.197 0.101 17.904 1.00 96.44 69 A 1 |
| ATOM 555 N N . LYS A 1 70 ? -2.838 -3.482 20.544 1.00 97.57 70 A 1 |
| ATOM 556 C CA . LYS A 1 70 ? -2.201 -4.760 20.885 1.00 97.16 70 A 1 |
| ATOM 557 C C . LYS A 1 70 ? -2.943 -5.898 20.194 1.00 97.55 70 A 1 |
| ATOM 558 O O . LYS A 1 70 ? -3.849 -6.495 20.764 1.00 96.03 70 A 1 |
| ATOM 559 C CB . LYS A 1 70 ? -2.155 -4.953 22.407 1.00 95.26 70 A 1 |
| ATOM 560 C CG . LYS A 1 70 ? -1.250 -3.932 23.103 1.00 88.55 70 A 1 |
| ATOM 561 C CD . LYS A 1 70 ? -1.243 -4.173 24.615 1.00 80.37 70 A 1 |
| ATOM 562 C CE . LYS A 1 70 ? -0.430 -3.077 25.305 1.00 71.10 70 A 1 |
| ATOM 563 N NZ . LYS A 1 70 ? -0.547 -3.150 26.785 1.00 60.43 70 A 1 |
| ATOM 564 N N . HIS A 1 71 ? -2.544 -6.188 18.961 1.00 97.63 71 A 1 |
| ATOM 565 C CA . HIS A 1 71 ? -3.197 -7.186 18.120 1.00 98.17 71 A 1 |
| ATOM 566 C C . HIS A 1 71 ? -2.163 -7.989 17.311 1.00 98.25 71 A 1 |
| ATOM 567 O O . HIS A 1 71 ? -1.166 -7.410 16.876 1.00 97.91 71 A 1 |
| ATOM 568 C CB . HIS A 1 71 ? -4.195 -6.454 17.209 1.00 98.18 71 A 1 |
| ATOM 569 C CG . HIS A 1 71 ? -5.104 -7.395 16.483 1.00 98.31 71 A 1 |
| ATOM 570 N ND1 . HIS A 1 71 ? -4.950 -7.847 15.191 1.00 93.93 71 A 1 |
| ATOM 571 C CD2 . HIS A 1 71 ? -6.193 -8.043 17.008 1.00 94.30 71 A 1 |
| ATOM 572 C CE1 . HIS A 1 71 ? -5.916 -8.744 14.945 1.00 94.89 71 A 1 |
| ATOM 573 N NE2 . HIS A 1 71 ? -6.690 -8.892 16.029 1.00 95.86 71 A 1 |
| ATOM 574 N N . PRO A 1 72 ? -2.361 -9.299 17.067 1.00 98.26 72 A 1 |
| ATOM 575 C CA . PRO A 1 72 ? -1.409 -10.109 16.293 1.00 98.07 72 A 1 |
| ATOM 576 C C . PRO A 1 72 ? -1.192 -9.613 14.858 1.00 98.16 72 A 1 |
| ATOM 577 O O . PRO A 1 72 ? -0.103 -9.796 14.315 1.00 97.68 72 A 1 |
| ATOM 578 C CB . PRO A 1 72 ? -1.986 -11.531 16.319 1.00 97.49 72 A 1 |
| ATOM 579 C CG . PRO A 1 72 ? -3.467 -11.332 16.632 1.00 95.48 72 A 1 |
| ATOM 580 C CD . PRO A 1 72 ? -3.454 -10.121 17.555 1.00 97.74 72 A 1 |
| ATOM 581 N N . ASN A 1 73 ? -2.184 -8.938 14.267 1.00 98.58 73 A 1 |
| ATOM 582 C CA . ASN A 1 73 ? -2.101 -8.356 12.922 1.00 98.71 73 A 1 |
| ATOM 583 C C . ASN A 1 73 ? -1.736 -6.860 12.918 1.00 98.70 73 A 1 |
| ATOM 584 O O . ASN A 1 73 ? -1.966 -6.181 11.925 1.00 98.44 73 A 1 |
| ATOM 585 C CB . ASN A 1 73 ? -3.396 -8.659 12.154 1.00 98.71 73 A 1 |
| ATOM 586 C CG . ASN A 1 73 ? -3.641 -10.151 12.021 1.00 98.60 73 A 1 |
| ATOM 587 O OD1 . ASN A 1 73 ? -4.530 -10.710 12.631 1.00 90.59 73 A 1 |
| ATOM 588 N ND2 . ASN A 1 73 ? -2.825 -10.843 11.258 1.00 91.67 73 A 1 |
| ATOM 589 N N . ILE A 1 74 ? -1.162 -6.329 13.992 1.00 98.67 74 A 1 |
| ATOM 590 C CA . ILE A 1 74 ? -0.680 -4.941 14.062 1.00 98.66 74 A 1 |
| ATOM 591 C C . ILE A 1 74 ? 0.766 -4.945 14.557 1.00 98.41 74 A 1 |
| ATOM 592 O O . ILE A 1 74 ? 1.101 -5.649 15.507 1.00 97.76 74 A 1 |
| ATOM 593 C CB . ILE A 1 74 ? -1.602 -4.065 14.939 1.00 98.64 74 A 1 |
| ATOM 594 C CG1 . ILE A 1 74 ? -3.039 -4.053 14.366 1.00 98.30 74 A 1 |
| ATOM 595 C CG2 . ILE A 1 74 ? -1.054 -2.626 15.045 1.00 98.34 74 A 1 |
| ATOM 596 C CD1 . ILE A 1 74 ? -4.060 -3.269 15.191 1.00 97.77 74 A 1 |
| ATOM 597 N N . VAL A 1 75 ? 1.619 -4.144 13.913 1.00 98.30 75 A 1 |
| ATOM 598 C CA . VAL A 1 75 ? 2.997 -3.937 14.374 1.00 97.94 75 A 1 |
| ATOM 599 C C . VAL A 1 75 ? 2.970 -3.285 15.754 1.00 97.92 75 A 1 |
| ATOM 600 O O . VAL A 1 75 ? 2.442 -2.189 15.936 1.00 97.03 75 A 1 |
| ATOM 601 C CB . VAL A 1 75 ? 3.821 -3.102 13.378 1.00 96.60 75 A 1 |
| ATOM 602 C CG1 . VAL A 1 75 ? 5.236 -2.846 13.897 1.00 87.33 75 A 1 |
| ATOM 603 C CG2 . VAL A 1 75 ? 3.965 -3.843 12.044 1.00 88.30 75 A 1 |
| ATOM 604 N N . ARG A 1 76 ? 3.553 -3.956 16.744 1.00 97.70 76 A 1 |
| ATOM 605 C CA . ARG A 1 76 ? 3.500 -3.526 18.140 1.00 97.50 76 A 1 |
| ATOM 606 C C . ARG A 1 76 ? 4.608 -2.528 18.450 1.00 97.68 76 A 1 |
| ATOM 607 O O . ARG A 1 76 ? 5.773 -2.796 18.183 1.00 96.99 76 A 1 |
| ATOM 608 C CB . ARG A 1 76 ? 3.547 -4.766 19.037 1.00 96.27 76 A 1 |
| ATOM 609 C CG . ARG A 1 76 ? 3.420 -4.399 20.514 1.00 89.46 76 A 1 |
| ATOM 610 C CD . ARG A 1 76 ? 3.289 -5.668 21.344 1.00 82.38 76 A 1 |
| ATOM 611 N NE . ARG A 1 76 ? 3.215 -5.359 22.773 1.00 74.31 76 A 1 |
| ATOM 612 C CZ . ARG A 1 76 ? 2.995 -6.232 23.736 1.00 65.53 76 A 1 |
| ATOM 613 N NH1 . ARG A 1 76 ? 2.779 -7.492 23.470 1.00 60.08 76 A 1 |
| ATOM 614 N NH2 . ARG A 1 76 ? 2.995 -5.846 24.976 1.00 59.99 76 A 1 |
| ATOM 615 N N . LEU A 1 77 ? 4.239 -1.412 19.068 1.00 97.32 77 A 1 |
| ATOM 616 C CA . LEU A 1 77 ? 5.188 -0.478 19.670 1.00 97.26 77 A 1 |
| ATOM 617 C C . LEU A 1 77 ? 5.592 -0.980 21.064 1.00 96.77 77 A 1 |
| ATOM 618 O O . LEU A 1 77 ? 4.737 -1.228 21.910 1.00 95.42 77 A 1 |
| ATOM 619 C CB . LEU A 1 77 ? 4.553 0.919 19.732 1.00 96.93 77 A 1 |
| ATOM 620 C CG . LEU A 1 77 ? 5.507 2.019 20.243 1.00 96.57 77 A 1 |
| ATOM 621 C CD1 . LEU A 1 77 ? 6.590 2.358 19.224 1.00 94.97 77 A 1 |
| ATOM 622 C CD2 . LEU A 1 77 ? 4.716 3.295 20.529 1.00 94.57 77 A 1 |
| ATOM 623 N N . HIS A 1 78 ? 6.896 -1.083 21.295 1.00 96.17 78 A 1 |
| ATOM 624 C CA . HIS A 1 78 ? 7.473 -1.460 22.588 1.00 95.28 78 A 1 |
| ATOM 625 C C . HIS A 1 78 ? 7.965 -0.261 23.375 1.00 94.74 78 A 1 |
| ATOM 626 O O . HIS A 1 78 ? 7.820 -0.232 24.593 1.00 92.61 78 A 1 |
| ATOM 627 C CB . HIS A 1 78 ? 8.621 -2.447 22.368 1.00 93.86 78 A 1 |
| ATOM 628 C CG . HIS A 1 78 ? 8.116 -3.781 21.941 1.00 88.09 78 A 1 |
| ATOM 629 N ND1 . HIS A 1 78 ? 7.643 -4.786 22.789 1.00 76.45 78 A 1 |
| ATOM 630 C CD2 . HIS A 1 78 ? 7.959 -4.189 20.644 1.00 76.45 78 A 1 |
| ATOM 631 C CE1 . HIS A 1 78 ? 7.222 -5.780 22.002 1.00 77.03 78 A 1 |
| ATOM 632 N NE2 . HIS A 1 78 ? 7.395 -5.448 20.707 1.00 78.44 78 A 1 |
| ATOM 633 N N . ASP A 1 79 ? 8.541 0.726 22.689 1.00 95.02 79 A 1 |
| ATOM 634 C CA . ASP A 1 79 ? 9.135 1.887 23.343 1.00 94.78 79 A 1 |
| ATOM 635 C C . ASP A 1 79 ? 9.076 3.141 22.465 1.00 95.29 79 A 1 |
| ATOM 636 O O . ASP A 1 79 ? 8.938 3.073 21.245 1.00 94.63 79 A 1 |
| ATOM 637 C CB . ASP A 1 79 ? 10.573 1.549 23.767 1.00 93.24 79 A 1 |
| ATOM 638 C CG . ASP A 1 79 ? 10.991 2.222 25.068 1.00 89.64 79 A 1 |
| ATOM 639 O OD1 . ASP A 1 79 ? 10.369 3.222 25.490 1.00 86.57 79 A 1 |
| ATOM 640 O OD2 . ASP A 1 79 ? 11.943 1.720 25.703 1.00 84.83 79 A 1 |
| ATOM 641 N N . SER A 1 80 ? 9.164 4.304 23.101 1.00 94.42 80 A 1 |
| ATOM 642 C CA . SER A 1 80 ? 9.167 5.608 22.449 1.00 94.20 80 A 1 |
| ATOM 643 C C . SER A 1 80 ? 10.124 6.510 23.210 1.00 94.02 80 A 1 |
| ATOM 644 O O . SER A 1 80 ? 9.842 6.886 24.349 1.00 92.44 80 A 1 |
| ATOM 645 C CB . SER A 1 80 ? 7.745 6.173 22.441 1.00 93.37 80 A 1 |
| ATOM 646 O OG . SER A 1 80 ? 7.686 7.465 21.879 1.00 90.57 80 A 1 |
| ATOM 647 N N . ILE A 1 81 ? 11.248 6.833 22.590 1.00 93.80 81 A 1 |
| ATOM 648 C CA . ILE A 1 81 ? 12.377 7.505 23.228 1.00 94.07 81 A 1 |
| ATOM 649 C C . ILE A 1 81 ? 12.686 8.794 22.475 1.00 93.76 81 A 1 |
| ATOM 650 O O . ILE A 1 81 ? 12.895 8.781 21.266 1.00 93.04 81 A 1 |
| ATOM 651 C CB . ILE A 1 81 ? 13.612 6.577 23.305 1.00 94.09 81 A 1 |
| ATOM 652 C CG1 . ILE A 1 81 ? 13.264 5.192 23.907 1.00 92.43 81 A 1 |
| ATOM 653 C CG2 . ILE A 1 81 ? 14.712 7.271 24.129 1.00 91.76 81 A 1 |
| ATOM 654 C CD1 . ILE A 1 81 ? 14.420 4.188 23.893 1.00 90.20 81 A 1 |
| ATOM 655 N N . SER A 1 82 ? 12.729 9.902 23.194 1.00 92.42 82 A 1 |
| ATOM 656 C CA . SER A 1 82 ? 13.188 11.181 22.660 1.00 91.49 82 A 1 |
| ATOM 657 C C . SER A 1 82 ? 14.620 11.430 23.107 1.00 91.30 82 A 1 |
| ATOM 658 O O . SER A 1 82 ? 14.911 11.373 24.299 1.00 89.54 82 A 1 |
| ATOM 659 C CB . SER A 1 82 ? 12.292 12.333 23.124 1.00 89.29 82 A 1 |
| ATOM 660 O OG . SER A 1 82 ? 10.960 12.136 22.693 1.00 78.53 82 A 1 |
| ATOM 661 N N . GLU A 1 83 ? 15.489 11.738 22.152 1.00 91.69 83 A 1 |
| ATOM 662 C CA . GLU A 1 83 ? 16.850 12.221 22.373 1.00 91.56 83 A 1 |
| ATOM 663 C C . GLU A 1 83 ? 17.039 13.573 21.687 1.00 90.87 83 A 1 |
| ATOM 664 O O . GLU A 1 83 ? 16.157 14.067 20.975 1.00 87.30 83 A 1 |
| ATOM 665 C CB . GLU A 1 83 ? 17.887 11.201 21.881 1.00 89.42 83 A 1 |
| ATOM 666 C CG . GLU A 1 83 ? 17.872 9.915 22.700 1.00 84.92 83 A 1 |
| ATOM 667 C CD . GLU A 1 83 ? 19.046 8.975 22.408 1.00 87.53 83 A 1 |
| ATOM 668 O OE1 . GLU A 1 83 ? 19.151 7.960 23.132 1.00 83.11 83 A 1 |
| ATOM 669 O OE2 . GLU A 1 83 ? 19.834 9.227 21.478 1.00 86.09 83 A 1 |
| ATOM 670 N N . GLU A 1 84 ? 18.193 14.214 21.892 1.00 88.28 84 A 1 |
| ATOM 671 C CA . GLU A 1 84 ? 18.458 15.496 21.259 1.00 87.31 84 A 1 |
| ATOM 672 C C . GLU A 1 84 ? 18.476 15.370 19.729 1.00 86.73 84 A 1 |
| ATOM 673 O O . GLU A 1 84 ? 19.351 14.763 19.117 1.00 81.42 84 A 1 |
| ATOM 674 C CB . GLU A 1 84 ? 19.744 16.119 21.803 1.00 84.30 84 A 1 |
| ATOM 675 C CG . GLU A 1 84 ? 19.836 17.585 21.352 1.00 75.77 84 A 1 |
| ATOM 676 C CD . GLU A 1 84 ? 21.109 18.300 21.815 1.00 66.70 84 A 1 |
| ATOM 677 O OE1 . GLU A 1 84 ? 21.220 19.502 21.479 1.00 59.61 84 A 1 |
| ATOM 678 O OE2 . GLU A 1 84 ? 21.966 17.659 22.459 1.00 61.50 84 A 1 |
| ATOM 679 N N . GLY A 1 85 ? 17.481 15.988 19.095 1.00 87.78 85 A 1 |
| ATOM 680 C CA . GLY A 1 85 ? 17.362 16.029 17.638 1.00 88.41 85 A 1 |
| ATOM 681 C C . GLY A 1 85 ? 16.770 14.779 16.988 1.00 89.93 85 A 1 |
| ATOM 682 O O . GLY A 1 85 ? 16.548 14.814 15.776 1.00 87.74 85 A 1 |
| ATOM 683 N N . HIS A 1 86 ? 16.485 13.709 17.736 1.00 91.07 86 A 1 |
| ATOM 684 C CA . HIS A 1 86 ? 15.867 12.500 17.207 1.00 91.91 86 A 1 |
| ATOM 685 C C . HIS A 1 86 ? 14.793 11.953 18.151 1.00 92.54 86 A 1 |
| ATOM 686 O O . HIS A 1 86 ? 14.879 12.068 19.370 1.00 91.31 86 A 1 |
| ATOM 687 C CB . HIS A 1 86 ? 16.929 11.437 16.907 1.00 90.84 86 A 1 |
| ATOM 688 C CG . HIS A 1 86 ? 17.958 11.891 15.910 1.00 89.84 86 A 1 |
| ATOM 689 N ND1 . HIS A 1 86 ? 19.157 12.495 16.213 1.00 77.15 86 A 1 |
| ATOM 690 C CD2 . HIS A 1 86 ? 17.880 11.836 14.538 1.00 77.63 86 A 1 |
| ATOM 691 C CE1 . HIS A 1 86 ? 19.781 12.795 15.067 1.00 79.72 86 A 1 |
| ATOM 692 N NE2 . HIS A 1 86 ? 19.039 12.412 14.022 1.00 82.28 86 A 1 |
| ATOM 693 N N . HIS A 1 87 ? 13.773 11.322 17.554 1.00 92.76 87 A 1 |
| ATOM 694 C CA . HIS A 1 87 ? 12.815 10.505 18.280 1.00 93.31 87 A 1 |
| ATOM 695 C C . HIS A 1 87 ? 12.824 9.094 17.710 1.00 94.10 87 A 1 |
| ATOM 696 O O . HIS A 1 87 ? 12.841 8.922 16.491 1.00 93.92 87 A 1 |
| ATOM 697 C CB . HIS A 1 87 ? 11.433 11.147 18.243 1.00 92.76 87 A 1 |
| ATOM 698 C CG . HIS A 1 87 ? 10.479 10.546 19.234 1.00 91.02 87 A 1 |
| ATOM 699 N ND1 . HIS A 1 87 ? 10.195 11.065 20.486 1.00 82.62 87 A 1 |
| ATOM 700 C CD2 . HIS A 1 87 ? 9.743 9.405 19.091 1.00 82.18 87 A 1 |
| ATOM 701 C CE1 . HIS A 1 87 ? 9.312 10.251 21.072 1.00 82.64 87 A 1 |
| ATOM 702 N NE2 . HIS A 1 87 ? 9.015 9.238 20.260 1.00 83.75 87 A 1 |
| ATOM 703 N N . TYR A 1 88 ? 12.798 8.109 18.571 1.00 95.38 88 A 1 |
| ATOM 704 C CA . TYR A 1 88 ? 12.865 6.697 18.235 1.00 95.95 88 A 1 |
| ATOM 705 C C . TYR A 1 88 ? 11.575 6.009 18.665 1.00 95.96 88 A 1 |
| ATOM 706 O O . TYR A 1 88 ? 11.247 5.970 19.850 1.00 95.35 88 A 1 |
| ATOM 707 C CB . TYR A 1 88 ? 14.078 6.060 18.908 1.00 95.91 88 A 1 |
| ATOM 708 C CG . TYR A 1 88 ? 15.398 6.726 18.574 1.00 95.77 88 A 1 |
| ATOM 709 C CD1 . TYR A 1 88 ? 16.163 6.283 17.482 1.00 94.50 88 A 1 |
| ATOM 710 C CD2 . TYR A 1 88 ? 15.874 7.797 19.358 1.00 94.62 88 A 1 |
| ATOM 711 C CE1 . TYR A 1 88 ? 17.397 6.884 17.183 1.00 93.73 88 A 1 |
| ATOM 712 C CE2 . TYR A 1 88 ? 17.106 8.409 19.063 1.00 93.85 88 A 1 |
| ATOM 713 C CZ . TYR A 1 88 ? 17.869 7.942 17.978 1.00 94.19 88 A 1 |
| ATOM 714 O OH . TYR A 1 88 ? 19.081 8.521 17.700 1.00 92.86 88 A 1 |
| ATOM 715 N N . LEU A 1 89 ? 10.851 5.440 17.700 1.00 96.22 89 A 1 |
| ATOM 716 C CA . LEU A 1 89 ? 9.744 4.528 17.948 1.00 96.35 89 A 1 |
| ATOM 717 C C . LEU A 1 89 ? 10.253 3.103 17.740 1.00 96.82 89 A 1 |
| ATOM 718 O O . LEU A 1 89 ? 10.648 2.753 16.630 1.00 96.50 89 A 1 |
| ATOM 719 C CB . LEU A 1 89 ? 8.562 4.856 17.020 1.00 95.86 89 A 1 |
| ATOM 720 C CG . LEU A 1 89 ? 7.969 6.268 17.166 1.00 94.45 89 A 1 |
| ATOM 721 C CD1 . LEU A 1 89 ? 6.852 6.463 16.142 1.00 92.31 89 A 1 |
| ATOM 722 C CD2 . LEU A 1 89 ? 7.379 6.499 18.557 1.00 91.61 89 A 1 |
| ATOM 723 N N . ILE A 1 90 ? 10.252 2.304 18.794 1.00 96.98 90 A 1 |
| ATOM 724 C CA . ILE A 1 90 ? 10.776 0.939 18.791 1.00 97.27 90 A 1 |
| ATOM 725 C C . ILE A 1 90 ? 9.621 -0.037 18.591 1.00 97.29 90 A 1 |
| ATOM 726 O O . ILE A 1 90 ? 8.787 -0.206 19.480 1.00 96.79 90 A 1 |
| ATOM 727 C CB . ILE A 1 90 ? 11.554 0.640 20.086 1.00 96.80 90 A 1 |
| ATOM 728 C CG1 . ILE A 1 90 ? 12.600 1.722 20.450 1.00 94.40 90 A 1 |
| ATOM 729 C CG2 . ILE A 1 90 ? 12.225 -0.735 19.978 1.00 94.91 90 A 1 |
| ATOM 730 C CD1 . ILE A 1 90 ? 13.623 2.023 19.350 1.00 81.51 90 A 1 |
| ATOM 731 N N . PHE A 1 91 ? 9.579 -0.674 17.427 1.00 97.55 91 A 1 |
| ATOM 732 C CA . PHE A 1 91 ? 8.567 -1.650 17.043 1.00 97.53 91 A 1 |
| ATOM 733 C C . PHE A 1 91 ? 9.124 -3.075 17.037 1.00 97.58 91 A 1 |
| ATOM 734 O O . PHE A 1 91 ? 10.332 -3.283 16.951 1.00 97.21 91 A 1 |
| ATOM 735 C CB . PHE A 1 91 ? 8.000 -1.282 15.670 1.00 97.18 91 A 1 |
| ATOM 736 C CG . PHE A 1 91 ? 7.277 0.044 15.627 1.00 96.73 91 A 1 |
| ATOM 737 C CD1 . PHE A 1 91 ? 5.937 0.130 16.047 1.00 95.12 91 A 1 |
| ATOM 738 C CD2 . PHE A 1 91 ? 7.925 1.195 15.149 1.00 94.86 91 A 1 |
| ATOM 739 C CE1 . PHE A 1 91 ? 5.248 1.349 15.984 1.00 93.77 91 A 1 |
| ATOM 740 C CE2 . PHE A 1 91 ? 7.239 2.422 15.086 1.00 93.68 91 A 1 |
| ATOM 741 C CZ . PHE A 1 91 ? 5.899 2.497 15.502 1.00 93.86 91 A 1 |
| ATOM 742 N N . ASP A 1 92 ? 8.213 -4.062 17.043 1.00 96.10 92 A 1 |
| ATOM 743 C CA . ASP A 1 92 ? 8.565 -5.426 16.648 1.00 95.30 92 A 1 |
| ATOM 744 C C . ASP A 1 92 ? 9.302 -5.409 15.305 1.00 96.00 92 A 1 |
| ATOM 745 O O . ASP A 1 92 ? 8.873 -4.736 14.361 1.00 94.86 92 A 1 |
| ATOM 746 C CB . ASP A 1 92 ? 7.302 -6.292 16.467 1.00 92.59 92 A 1 |
| ATOM 747 C CG . ASP A 1 92 ? 6.690 -6.852 17.742 1.00 86.00 92 A 1 |
| ATOM 748 O OD1 . ASP A 1 92 ? 7.420 -7.056 18.726 1.00 82.92 92 A 1 |
| ATOM 749 O OD2 . ASP A 1 92 ? 5.465 -7.138 17.721 1.00 81.96 92 A 1 |
| ATOM 750 N N . LEU A 1 93 ? 10.361 -6.203 15.191 1.00 96.09 93 A 1 |
| ATOM 751 C CA . LEU A 1 93 ? 11.027 -6.429 13.914 1.00 96.13 93 A 1 |
| ATOM 752 C C . LEU A 1 93 ? 10.142 -7.296 13.016 1.00 95.80 93 A 1 |
| ATOM 753 O O . LEU A 1 93 ? 9.778 -8.414 13.363 1.00 94.50 93 A 1 |
| ATOM 754 C CB . LEU A 1 93 ? 12.407 -7.055 14.158 1.00 95.80 93 A 1 |
| ATOM 755 C CG . LEU A 1 93 ? 13.211 -7.309 12.865 1.00 95.36 93 A 1 |
| ATOM 756 C CD1 . LEU A 1 93 ? 13.535 -6.014 12.123 1.00 93.75 93 A 1 |
| ATOM 757 C CD2 . LEU A 1 93 ? 14.526 -8.004 13.206 1.00 93.34 93 A 1 |
| ATOM 758 N N . VAL A 1 94 ? 9.832 -6.773 11.831 1.00 95.67 94 A 1 |
| ATOM 759 C CA . VAL A 1 94 ? 9.064 -7.472 10.800 1.00 94.81 94 A 1 |
| ATOM 760 C C . VAL A 1 94 ? 10.009 -7.809 9.655 1.00 94.84 94 A 1 |
| ATOM 761 O O . VAL A 1 94 ? 10.603 -6.916 9.055 1.00 93.11 94 A 1 |
| ATOM 762 C CB . VAL A 1 94 ? 7.865 -6.627 10.341 1.00 92.27 94 A 1 |
| ATOM 763 C CG1 . VAL A 1 94 ? 6.980 -7.418 9.397 1.00 85.17 94 A 1 |
| ATOM 764 C CG2 . VAL A 1 94 ? 6.992 -6.196 11.520 1.00 85.81 94 A 1 |
| ATOM 765 N N . THR A 1 95 ? 10.175 -9.095 9.343 1.00 94.75 95 A 1 |
| ATOM 766 C CA . THR A 1 95 ? 11.226 -9.577 8.425 1.00 94.27 95 A 1 |
| ATOM 767 C C . THR A 1 95 ? 10.695 -10.218 7.145 1.00 93.93 95 A 1 |
| ATOM 768 O O . THR A 1 95 ? 11.489 -10.606 6.286 1.00 91.94 95 A 1 |
| ATOM 769 C CB . THR A 1 95 ? 12.167 -10.558 9.141 1.00 93.05 95 A 1 |
| ATOM 770 O OG1 . THR A 1 95 ? 11.437 -11.662 9.631 1.00 90.40 95 A 1 |
| ATOM 771 C CG2 . THR A 1 95 ? 12.887 -9.919 10.324 1.00 89.52 95 A 1 |
| ATOM 772 N N . GLY A 1 96 ? 9.379 -10.324 6.991 1.00 95.68 96 A 1 |
| ATOM 773 C CA . GLY A 1 96 ? 8.727 -10.916 5.816 1.00 95.50 96 A 1 |
| ATOM 774 C C . GLY A 1 96 ? 8.618 -9.988 4.606 1.00 94.89 96 A 1 |
| ATOM 775 O O . GLY A 1 96 ? 8.291 -10.458 3.521 1.00 93.09 96 A 1 |
| ATOM 776 N N . GLY A 1 97 ? 8.908 -8.700 4.769 1.00 93.92 97 A 1 |
| ATOM 777 C CA . GLY A 1 97 ? 8.713 -7.704 3.717 1.00 93.40 97 A 1 |
| ATOM 778 C C . GLY A 1 97 ? 7.241 -7.323 3.535 1.00 94.40 97 A 1 |
| ATOM 779 O O . GLY A 1 97 ? 6.412 -7.525 4.423 1.00 94.05 97 A 1 |
| ATOM 780 N N . GLU A 1 98 ? 6.917 -6.738 2.383 1.00 94.39 98 A 1 |
| ATOM 781 C CA . GLU A 1 98 ? 5.541 -6.366 2.051 1.00 94.79 98 A 1 |
| ATOM 782 C C . GLU A 1 98 ? 4.724 -7.594 1.628 1.00 95.95 98 A 1 |
| ATOM 783 O O . GLU A 1 98 ? 5.203 -8.440 0.875 1.00 95.80 98 A 1 |
| ATOM 784 C CB . GLU A 1 98 ? 5.516 -5.323 0.924 1.00 93.24 98 A 1 |
| ATOM 785 C CG . GLU A 1 98 ? 6.151 -3.978 1.295 1.00 88.55 98 A 1 |
| ATOM 786 C CD . GLU A 1 98 ? 6.110 -2.977 0.130 1.00 87.72 98 A 1 |
| ATOM 787 O OE1 . GLU A 1 98 ? 6.565 -1.826 0.284 1.00 82.75 98 A 1 |
| ATOM 788 O OE2 . GLU A 1 98 ? 5.608 -3.314 -0.965 1.00 84.01 98 A 1 |
| ATOM 789 N N . LEU A 1 99 ? 3.464 -7.643 2.032 1.00 97.13 99 A 1 |
| ATOM 790 C CA . LEU A 1 99 ? 2.522 -8.694 1.638 1.00 97.75 99 A 1 |
| ATOM 791 C C . LEU A 1 99 ? 2.449 -8.860 0.113 1.00 97.83 99 A 1 |
| ATOM 792 O O . LEU A 1 99 ? 2.468 -9.979 -0.394 1.00 97.46 99 A 1 |
| ATOM 793 C CB . LEU A 1 99 ? 1.142 -8.340 2.222 1.00 97.98 99 A 1 |
| ATOM 794 C CG . LEU A 1 99 ? -0.008 -9.238 1.725 1.00 97.83 99 A 1 |
| ATOM 795 C CD1 . LEU A 1 99 ? 0.181 -10.694 2.134 1.00 97.33 99 A 1 |
| ATOM 796 C CD2 . LEU A 1 99 ? -1.335 -8.736 2.288 1.00 97.23 99 A 1 |
| ATOM 797 N N . PHE A 1 100 ? 2.374 -7.755 -0.623 1.00 97.78 100 A 1 |
| ATOM 798 C CA . PHE A 1 100 ? 2.220 -7.790 -2.077 1.00 97.62 100 A 1 |
| ATOM 799 C C . PHE A 1 100 ? 3.468 -8.313 -2.801 1.00 97.11 100 A 1 |
| ATOM 800 O O . PHE A 1 100 ? 3.348 -8.884 -3.877 1.00 96.35 100 A 1 |
| ATOM 801 C CB . PHE A 1 100 ? 1.827 -6.395 -2.584 1.00 97.49 100 A 1 |
| ATOM 802 C CG . PHE A 1 100 ? 0.354 -6.034 -2.456 1.00 96.93 100 A 1 |
| ATOM 803 C CD1 . PHE A 1 100 ? -0.436 -6.461 -1.375 1.00 94.13 100 A 1 |
| ATOM 804 C CD2 . PHE A 1 100 ? -0.245 -5.254 -3.466 1.00 93.37 100 A 1 |
| ATOM 805 C CE1 . PHE A 1 100 ? -1.800 -6.122 -1.297 1.00 92.37 100 A 1 |
| ATOM 806 C CE2 . PHE A 1 100 ? -1.605 -4.910 -3.392 1.00 91.89 100 A 1 |
| ATOM 807 C CZ . PHE A 1 100 ? -2.385 -5.344 -2.309 1.00 92.92 100 A 1 |
| ATOM 808 N N . GLU A 1 101 ? 4.648 -8.163 -2.209 1.00 96.13 101 A 1 |
| ATOM 809 C CA . GLU A 1 101 ? 5.890 -8.739 -2.727 1.00 95.56 101 A 1 |
| ATOM 810 C C . GLU A 1 101 ? 5.971 -10.246 -2.463 1.00 95.93 101 A 1 |
| ATOM 811 O O . GLU A 1 101 ? 6.443 -10.995 -3.309 1.00 95.00 101 A 1 |
| ATOM 812 C CB . GLU A 1 101 ? 7.093 -8.042 -2.083 1.00 94.14 101 A 1 |
| ATOM 813 C CG . GLU A 1 101 ? 7.176 -6.556 -2.443 1.00 89.72 101 A 1 |
| ATOM 814 C CD . GLU A 1 101 ? 7.453 -6.304 -3.930 1.00 81.55 101 A 1 |
| ATOM 815 O OE1 . GLU A 1 101 ? 6.930 -5.319 -4.471 1.00 73.38 101 A 1 |
| ATOM 816 O OE2 . GLU A 1 101 ? 8.316 -6.992 -4.513 1.00 72.41 101 A 1 |
| ATOM 817 N N . ASP A 1 102 ? 5.467 -10.701 -1.330 1.00 96.78 102 A 1 |
| ATOM 818 C CA . ASP A 1 102 ? 5.382 -12.135 -1.043 1.00 96.86 102 A 1 |
| ATOM 819 C C . ASP A 1 102 ? 4.406 -12.836 -1.996 1.00 96.96 102 A 1 |
| ATOM 820 O O . ASP A 1 102 ? 4.721 -13.898 -2.526 1.00 96.40 102 A 1 |
| ATOM 821 C CB . ASP A 1 102 ? 4.982 -12.338 0.415 1.00 96.63 102 A 1 |
| ATOM 822 C CG . ASP A 1 102 ? 4.798 -13.813 0.781 1.00 94.99 102 A 1 |
| ATOM 823 O OD1 . ASP A 1 102 ? 5.800 -14.492 1.062 1.00 89.28 102 A 1 |
| ATOM 824 O OD2 . ASP A 1 102 ? 3.623 -14.257 0.841 1.00 88.79 102 A 1 |
| ATOM 825 N N . ILE A 1 103 ? 3.246 -12.233 -2.262 1.00 97.33 103 A 1 |
| ATOM 826 C CA . ILE A 1 103 ? 2.238 -12.818 -3.153 1.00 97.23 103 A 1 |
| ATOM 827 C C . ILE A 1 103 ? 2.820 -13.090 -4.547 1.00 96.96 103 A 1 |
| ATOM 828 O O . ILE A 1 103 ? 2.621 -14.182 -5.069 1.00 96.36 103 A 1 |
| ATOM 829 C CB . ILE A 1 103 ? 0.970 -11.945 -3.221 1.00 97.35 103 A 1 |
| ATOM 830 C CG1 . ILE A 1 103 ? 0.216 -12.005 -1.874 1.00 96.69 103 A 1 |
| ATOM 831 C CG2 . ILE A 1 103 ? 0.035 -12.412 -4.359 1.00 96.65 103 A 1 |
| ATOM 832 C CD1 . ILE A 1 103 ? -0.877 -10.943 -1.732 1.00 95.70 103 A 1 |
| ATOM 833 N N . VAL A 1 104 ? 3.556 -12.151 -5.130 1.00 96.73 104 A 1 |
| ATOM 834 C CA . VAL A 1 104 ? 4.139 -12.342 -6.471 1.00 96.12 104 A 1 |
| ATOM 835 C C . VAL A 1 104 ? 5.271 -13.372 -6.515 1.00 95.67 104 A 1 |
| ATOM 836 O O . VAL A 1 104 ? 5.615 -13.842 -7.598 1.00 93.94 104 A 1 |
| ATOM 837 C CB . VAL A 1 104 ? 4.617 -11.029 -7.113 1.00 94.80 104 A 1 |
| ATOM 838 C CG1 . VAL A 1 104 ? 3.455 -10.043 -7.259 1.00 88.54 104 A 1 |
| ATOM 839 C CG2 . VAL A 1 104 ? 5.757 -10.351 -6.358 1.00 89.77 104 A 1 |
| ATOM 840 N N . ALA A 1 105 ? 5.828 -13.734 -5.372 1.00 95.34 105 A 1 |
| ATOM 841 C CA . ALA A 1 105 ? 6.831 -14.785 -5.247 1.00 94.40 105 A 1 |
| ATOM 842 C C . ALA A 1 105 ? 6.218 -16.182 -5.023 1.00 94.04 105 A 1 |
| ATOM 843 O O . ALA A 1 105 ? 6.947 -17.171 -5.004 1.00 91.37 105 A 1 |
| ATOM 844 C CB . ALA A 1 105 ? 7.798 -14.390 -4.126 1.00 92.84 105 A 1 |
| ATOM 845 N N . ARG A 1 106 ? 4.899 -16.290 -4.851 1.00 93.63 106 A 1 |
| ATOM 846 C CA . ARG A 1 106 ? 4.219 -17.569 -4.629 1.00 92.64 106 A 1 |
| ATOM 847 C C . ARG A 1 106 ? 4.030 -18.322 -5.944 1.00 92.41 106 A 1 |
| ATOM 848 O O . ARG A 1 106 ? 3.546 -17.767 -6.920 1.00 90.75 106 A 1 |
| ATOM 849 C CB . ARG A 1 106 ? 2.867 -17.369 -3.927 1.00 91.41 106 A 1 |
| ATOM 850 C CG . ARG A 1 106 ? 3.022 -16.749 -2.535 1.00 89.42 106 A 1 |
| ATOM 851 C CD . ARG A 1 106 ? 1.652 -16.555 -1.879 1.00 87.11 106 A 1 |
| ATOM 852 N NE . ARG A 1 106 ? 1.765 -15.808 -0.622 1.00 85.63 106 A 1 |
| ATOM 853 C CZ . ARG A 1 106 ? 0.800 -15.575 0.249 1.00 82.73 106 A 1 |
| ATOM 854 N NH1 . ARG A 1 106 ? -0.408 -16.050 0.093 1.00 79.52 106 A 1 |
| ATOM 855 N NH2 . ARG A 1 106 ? 1.048 -14.845 1.286 1.00 76.38 106 A 1 |
| ATOM 856 N N . GLU A 1 107 ? 4.299 -19.618 -5.920 1.00 91.61 107 A 1 |
| ATOM 857 C CA . GLU A 1 107 ? 3.973 -20.521 -7.037 1.00 91.33 107 A 1 |
| ATOM 858 C C . GLU A 1 107 ? 2.459 -20.712 -7.212 1.00 92.97 107 A 1 |
| ATOM 859 O O . GLU A 1 107 ? 1.984 -21.016 -8.302 1.00 90.46 107 A 1 |
| ATOM 860 C CB . GLU A 1 107 ? 4.610 -21.893 -6.791 1.00 89.39 107 A 1 |
| ATOM 861 C CG . GLU A 1 107 ? 6.147 -21.848 -6.778 1.00 80.38 107 A 1 |
| ATOM 862 C CD . GLU A 1 107 ? 6.777 -23.231 -6.549 1.00 72.78 107 A 1 |
| ATOM 863 O OE1 . GLU A 1 107 ? 8.012 -23.336 -6.696 1.00 64.66 107 A 1 |
| ATOM 864 O OE2 . GLU A 1 107 ? 6.037 -24.184 -6.185 1.00 67.69 107 A 1 |
| ATOM 865 N N . TYR A 1 108 ? 1.709 -20.548 -6.125 1.00 95.63 108 A 1 |
| ATOM 866 C CA . TYR A 1 108 ? 0.266 -20.723 -6.100 1.00 96.06 108 A 1 |
| ATOM 867 C C . TYR A 1 108 ? -0.400 -19.586 -5.330 1.00 96.31 108 A 1 |
| ATOM 868 O O . TYR A 1 108 ? -0.056 -19.306 -4.179 1.00 95.14 108 A 1 |
| ATOM 869 C CB . TYR A 1 108 ? -0.062 -22.085 -5.486 1.00 95.07 108 A 1 |
| ATOM 870 C CG . TYR A 1 108 ? -1.508 -22.471 -5.660 1.00 88.60 108 A 1 |
| ATOM 871 C CD1 . TYR A 1 108 ? -2.457 -22.201 -4.653 1.00 83.19 108 A 1 |
| ATOM 872 C CD2 . TYR A 1 108 ? -1.910 -23.116 -6.847 1.00 82.99 108 A 1 |
| ATOM 873 C CE1 . TYR A 1 108 ? -3.783 -22.619 -4.808 1.00 76.87 108 A 1 |
| ATOM 874 C CE2 . TYR A 1 108 ? -3.233 -23.537 -7.010 1.00 76.73 108 A 1 |
| ATOM 875 C CZ . TYR A 1 108 ? -4.166 -23.306 -5.981 1.00 75.41 108 A 1 |
| ATOM 876 O OH . TYR A 1 108 ? -5.440 -23.780 -6.114 1.00 70.50 108 A 1 |
| ATOM 877 N N . TYR A 1 109 ? -1.387 -18.956 -5.972 1.00 97.22 109 A 1 |
| ATOM 878 C CA . TYR A 1 109 ? -2.178 -17.876 -5.397 1.00 97.59 109 A 1 |
| ATOM 879 C C . TYR A 1 109 ? -3.607 -17.927 -5.940 1.00 97.72 109 A 1 |
| ATOM 880 O O . TYR A 1 109 ? -3.814 -18.044 -7.145 1.00 97.13 109 A 1 |
| ATOM 881 C CB . TYR A 1 109 ? -1.505 -16.538 -5.705 1.00 97.44 109 A 1 |
| ATOM 882 C CG . TYR A 1 109 ? -2.271 -15.353 -5.170 1.00 97.97 109 A 1 |
| ATOM 883 C CD1 . TYR A 1 109 ? -2.941 -14.483 -6.051 1.00 97.49 109 A 1 |
| ATOM 884 C CD2 . TYR A 1 109 ? -2.338 -15.130 -3.781 1.00 97.71 109 A 1 |
| ATOM 885 C CE1 . TYR A 1 109 ? -3.657 -13.389 -5.552 1.00 97.44 109 A 1 |
| ATOM 886 C CE2 . TYR A 1 109 ? -3.056 -14.038 -3.270 1.00 97.53 109 A 1 |
| ATOM 887 C CZ . TYR A 1 109 ? -3.713 -13.167 -4.161 1.00 97.81 109 A 1 |
| ATOM 888 O OH . TYR A 1 109 ? -4.404 -12.092 -3.669 1.00 97.28 109 A 1 |
| ATOM 889 N N . SER A 1 110 ? -4.594 -17.850 -5.044 1.00 97.81 110 A 1 |
| ATOM 890 C CA . SER A 1 110 ? -6.014 -18.022 -5.354 1.00 97.78 110 A 1 |
| ATOM 891 C C . SER A 1 110 ? -6.882 -17.008 -4.610 1.00 97.89 110 A 1 |
| ATOM 892 O O . SER A 1 110 ? -6.411 -16.278 -3.731 1.00 97.54 110 A 1 |
| ATOM 893 C CB . SER A 1 110 ? -6.424 -19.449 -4.980 1.00 97.31 110 A 1 |
| ATOM 894 O OG . SER A 1 110 ? -6.329 -19.647 -3.582 1.00 96.14 110 A 1 |
| ATOM 895 N N . GLU A 1 111 ? -8.182 -16.986 -4.907 1.00 97.13 111 A 1 |
| ATOM 896 C CA . GLU A 1 111 ? -9.137 -16.225 -4.089 1.00 97.11 111 A 1 |
| ATOM 897 C C . GLU A 1 111 ? -9.103 -16.619 -2.608 1.00 97.75 111 A 1 |
| ATOM 898 O O . GLU A 1 111 ? -9.249 -15.763 -1.741 1.00 97.30 111 A 1 |
| ATOM 899 C CB . GLU A 1 111 ? -10.573 -16.474 -4.558 1.00 93.90 111 A 1 |
| ATOM 900 C CG . GLU A 1 111 ? -10.972 -15.730 -5.827 1.00 88.31 111 A 1 |
| ATOM 901 C CD . GLU A 1 111 ? -12.489 -15.763 -6.012 1.00 94.52 111 A 1 |
| ATOM 902 O OE1 . GLU A 1 111 ? -12.972 -15.322 -7.070 1.00 91.01 111 A 1 |
| ATOM 903 O OE2 . GLU A 1 111 ? -13.219 -16.219 -5.095 1.00 93.44 111 A 1 |
| ATOM 904 N N . ALA A 1 112 ? -8.903 -17.896 -2.304 1.00 97.70 112 A 1 |
| ATOM 905 C CA . ALA A 1 112 ? -8.819 -18.350 -0.919 1.00 97.72 112 A 1 |
| ATOM 906 C C . ALA A 1 112 ? -7.624 -17.707 -0.184 1.00 97.93 112 A 1 |
| ATOM 907 O O . ALA A 1 112 ? -7.750 -17.314 0.978 1.00 97.61 112 A 1 |
| ATOM 908 C CB . ALA A 1 112 ? -8.764 -19.879 -0.905 1.00 97.23 112 A 1 |
| ATOM 909 N N . ASP A 1 113 ? -6.508 -17.510 -0.875 1.00 97.76 113 A 1 |
| ATOM 910 C CA . ASP A 1 113 ? -5.349 -16.792 -0.332 1.00 97.67 113 A 1 |
| ATOM 911 C C . ASP A 1 113 ? -5.644 -15.295 -0.169 1.00 98.01 113 A 1 |
| ATOM 912 O O . ASP A 1 113 ? -5.383 -14.731 0.897 1.00 97.82 113 A 1 |
| ATOM 913 C CB . ASP A 1 113 ? -4.124 -17.001 -1.228 1.00 97.15 113 A 1 |
| ATOM 914 C CG . ASP A 1 113 ? -3.792 -18.478 -1.375 1.00 95.71 113 A 1 |
| ATOM 915 O OD1 . ASP A 1 113 ? -3.392 -19.084 -0.356 1.00 93.08 113 A 1 |
| ATOM 916 O OD2 . ASP A 1 113 ? -3.998 -18.993 -2.498 1.00 92.14 113 A 1 |
| ATOM 917 N N . ALA A 1 114 ? -6.273 -14.669 -1.165 1.00 98.11 114 A 1 |
| ATOM 918 C CA . ALA A 1 114 ? -6.715 -13.276 -1.087 1.00 98.29 114 A 1 |
| ATOM 919 C C . ALA A 1 114 ? -7.702 -13.061 0.076 1.00 98.43 114 A 1 |
| ATOM 920 O O . ALA A 1 114 ? -7.554 -12.117 0.856 1.00 98.28 114 A 1 |
| ATOM 921 C CB . ALA A 1 114 ? -7.344 -12.880 -2.429 1.00 98.17 114 A 1 |
| ATOM 922 N N . SER A 1 115 ? -8.650 -13.978 0.245 1.00 98.38 115 A 1 |
| ATOM 923 C CA . SER A 1 115 ? -9.600 -13.993 1.363 1.00 98.51 115 A 1 |
| ATOM 924 C C . SER A 1 115 ? -8.885 -14.093 2.713 1.00 98.51 115 A 1 |
| ATOM 925 O O . SER A 1 115 ? -9.223 -13.373 3.652 1.00 98.27 115 A 1 |
| ATOM 926 C CB . SER A 1 115 ? -10.576 -15.160 1.183 1.00 98.40 115 A 1 |
| ATOM 927 O OG . SER A 1 115 ? -11.465 -15.245 2.276 1.00 97.32 115 A 1 |
| ATOM 928 N N . HIS A 1 116 ? -7.865 -14.934 2.816 1.00 98.21 116 A 1 |
| ATOM 929 C CA . HIS A 1 116 ? -7.089 -15.038 4.051 1.00 98.07 116 A 1 |
| ATOM 930 C C . HIS A 1 116 ? -6.257 -13.781 4.346 1.00 98.27 116 A 1 |
| ATOM 931 O O . HIS A 1 116 ? -6.136 -13.378 5.508 1.00 98.07 116 A 1 |
| ATOM 932 C CB . HIS A 1 116 ? -6.212 -16.291 4.004 1.00 97.49 116 A 1 |
| ATOM 933 C CG . HIS A 1 116 ? -5.517 -16.549 5.312 1.00 94.59 116 A 1 |
| ATOM 934 N ND1 . HIS A 1 116 ? -6.113 -16.555 6.559 1.00 83.37 116 A 1 |
| ATOM 935 C CD2 . HIS A 1 116 ? -4.178 -16.779 5.511 1.00 83.49 116 A 1 |
| ATOM 936 C CE1 . HIS A 1 116 ? -5.163 -16.782 7.475 1.00 85.01 116 A 1 |
| ATOM 937 N NE2 . HIS A 1 116 ? -3.975 -16.930 6.877 1.00 86.69 116 A 1 |
| ATOM 938 N N . CYS A 1 117 ? -5.713 -13.139 3.316 1.00 98.15 117 A 1 |
| ATOM 939 C CA . CYS A 1 117 ? -5.001 -11.869 3.463 1.00 98.28 117 A 1 |
| ATOM 940 C C . CYS A 1 117 ? -5.945 -10.758 3.946 1.00 98.62 117 A 1 |
| ATOM 941 O O . CYS A 1 117 ? -5.673 -10.126 4.965 1.00 98.54 117 A 1 |
| ATOM 942 C CB . CYS A 1 117 ? -4.335 -11.495 2.131 1.00 97.79 117 A 1 |
| ATOM 943 S SG . CYS A 1 117 ? -3.015 -12.678 1.725 1.00 94.69 117 A 1 |
| ATOM 944 N N . ILE A 1 118 ? -7.075 -10.559 3.261 1.00 98.59 118 A 1 |
| ATOM 945 C CA . ILE A 1 118 ? -8.012 -9.485 3.619 1.00 98.71 118 A 1 |
| ATOM 946 C C . ILE A 1 118 ? -8.662 -9.723 4.984 1.00 98.82 118 A 1 |
| ATOM 947 O O . ILE A 1 118 ? -8.885 -8.759 5.706 1.00 98.75 118 A 1 |
| ATOM 948 C CB . ILE A 1 118 ? -9.046 -9.243 2.499 1.00 98.33 118 A 1 |
| ATOM 949 C CG1 . ILE A 1 118 ? -9.689 -7.838 2.567 1.00 95.51 118 A 1 |
| ATOM 950 C CG2 . ILE A 1 118 ? -10.164 -10.295 2.516 1.00 97.02 118 A 1 |
| ATOM 951 C CD1 . ILE A 1 118 ? -8.714 -6.693 2.302 1.00 92.69 118 A 1 |
| ATOM 952 N N . GLN A 1 119 ? -8.883 -10.974 5.386 1.00 98.73 119 A 1 |
| ATOM 953 C CA . GLN A 1 119 ? -9.362 -11.291 6.733 1.00 98.75 119 A 1 |
| ATOM 954 C C . GLN A 1 119 ? -8.425 -10.714 7.793 1.00 98.82 119 A 1 |
| ATOM 955 O O . GLN A 1 119 ? -8.875 -10.017 8.694 1.00 98.74 119 A 1 |
| ATOM 956 C CB . GLN A 1 119 ? -9.513 -12.813 6.899 1.00 98.52 119 A 1 |
| ATOM 957 C CG . GLN A 1 119 ? -10.066 -13.156 8.296 1.00 97.46 119 A 1 |
| ATOM 958 C CD . GLN A 1 119 ? -10.099 -14.652 8.609 1.00 95.67 119 A 1 |
| ATOM 959 O OE1 . GLN A 1 119 ? -9.879 -15.529 7.782 1.00 88.52 119 A 1 |
| ATOM 960 N NE2 . GLN A 1 119 ? -10.361 -14.997 9.849 1.00 85.89 119 A 1 |
| ATOM 961 N N . GLN A 1 120 ? -7.133 -10.945 7.676 1.00 98.83 120 A 1 |
| ATOM 962 C CA . GLN A 1 120 ? -6.155 -10.450 8.653 1.00 98.83 120 A 1 |
| ATOM 963 C C . GLN A 1 120 ? -6.091 -8.917 8.696 1.00 98.88 120 A 1 |
| ATOM 964 O O . GLN A 1 120 ? -5.962 -8.331 9.770 1.00 98.78 120 A 1 |
| ATOM 965 C CB . GLN A 1 120 ? -4.780 -11.029 8.321 1.00 98.66 120 A 1 |
| ATOM 966 C CG . GLN A 1 120 ? -4.694 -12.539 8.578 1.00 98.19 120 A 1 |
| ATOM 967 C CD . GLN A 1 120 ? -3.326 -13.055 8.175 1.00 98.02 120 A 1 |
| ATOM 968 O OE1 . GLN A 1 120 ? -2.354 -12.924 8.901 1.00 92.54 120 A 1 |
| ATOM 969 N NE2 . GLN A 1 120 ? -3.201 -13.617 6.994 1.00 92.11 120 A 1 |
| ATOM 970 N N . ILE A 1 121 ? -6.231 -8.264 7.532 1.00 98.86 121 A 1 |
| ATOM 971 C CA . ILE A 1 121 ? -6.322 -6.800 7.445 1.00 98.87 121 A 1 |
| ATOM 972 C C . ILE A 1 121 ? -7.588 -6.311 8.157 1.00 98.90 121 A 1 |
| ATOM 973 O O . ILE A 1 121 ? -7.520 -5.378 8.954 1.00 98.82 121 A 1 |
| ATOM 974 C CB . ILE A 1 121 ? -6.273 -6.341 5.971 1.00 98.77 121 A 1 |
| ATOM 975 C CG1 . ILE A 1 121 ? -4.939 -6.759 5.303 1.00 98.25 121 A 1 |
| ATOM 976 C CG2 . ILE A 1 121 ? -6.453 -4.813 5.873 1.00 98.33 121 A 1 |
| ATOM 977 C CD1 . ILE A 1 121 ? -4.963 -6.689 3.771 1.00 96.56 121 A 1 |
| ATOM 978 N N . LEU A 1 122 ? -8.727 -6.963 7.927 1.00 98.89 122 A 1 |
| ATOM 979 C CA . LEU A 1 122 ? -9.997 -6.630 8.569 1.00 98.90 122 A 1 |
| ATOM 980 C C . LEU A 1 122 ? -9.968 -6.857 10.086 1.00 98.89 122 A 1 |
| ATOM 981 O O . LEU A 1 122 ? -10.534 -6.047 10.814 1.00 98.78 122 A 1 |
| ATOM 982 C CB . LEU A 1 122 ? -11.129 -7.447 7.931 1.00 98.84 122 A 1 |
| ATOM 983 C CG . LEU A 1 122 ? -11.516 -6.997 6.515 1.00 98.63 122 A 1 |
| ATOM 984 C CD1 . LEU A 1 122 ? -12.427 -8.060 5.889 1.00 98.30 122 A 1 |
| ATOM 985 C CD2 . LEU A 1 122 ? -12.261 -5.660 6.533 1.00 98.16 122 A 1 |
| ATOM 986 N N . GLU A 1 123 ? -9.292 -7.890 10.566 1.00 98.88 123 A 1 |
| ATOM 987 C CA . GLU A 1 123 ? -9.093 -8.112 12.009 1.00 98.87 123 A 1 |
| ATOM 988 C C . GLU A 1 123 ? -8.274 -6.972 12.642 1.00 98.87 123 A 1 |
| ATOM 989 O O . GLU A 1 123 ? -8.629 -6.452 13.702 1.00 98.67 123 A 1 |
| ATOM 990 C CB . GLU A 1 123 ? -8.383 -9.456 12.253 1.00 98.75 123 A 1 |
| ATOM 991 C CG . GLU A 1 123 ? -9.185 -10.720 11.910 1.00 97.16 123 A 1 |
| ATOM 992 C CD . GLU A 1 123 ? -10.397 -11.006 12.802 1.00 94.77 123 A 1 |
| ATOM 993 O OE1 . GLU A 1 123 ? -11.068 -12.030 12.525 1.00 85.67 123 A 1 |
| ATOM 994 O OE2 . GLU A 1 123 ? -10.663 -10.232 13.745 1.00 88.21 123 A 1 |
| ATOM 995 N N . ALA A 1 124 ? -7.218 -6.523 11.963 1.00 98.88 124 A 1 |
| ATOM 996 C CA . ALA A 1 124 ? -6.433 -5.374 12.408 1.00 98.86 124 A 1 |
| ATOM 997 C C . ALA A 1 124 ? -7.269 -4.084 12.427 1.00 98.86 124 A 1 |
| ATOM 998 O O . ALA A 1 124 ? -7.256 -3.344 13.413 1.00 98.69 124 A 1 |
| ATOM 999 C CB . ALA A 1 124 ? -5.204 -5.232 11.501 1.00 98.74 124 A 1 |
| ATOM 1000 N N . VAL A 1 125 ? -8.038 -3.837 11.361 1.00 98.89 125 A 1 |
| ATOM 1001 C CA . VAL A 1 125 ? -8.927 -2.667 11.253 1.00 98.87 125 A 1 |
| ATOM 1002 C C . VAL A 1 125 ? -10.035 -2.721 12.304 1.00 98.84 125 A 1 |
| ATOM 1003 O O . VAL A 1 125 ? -10.302 -1.707 12.946 1.00 98.62 125 A 1 |
| ATOM 1004 C CB . VAL A 1 125 ? -9.503 -2.547 9.832 1.00 98.79 125 A 1 |
| ATOM 1005 C CG1 . VAL A 1 125 ? -10.568 -1.448 9.714 1.00 98.38 125 A 1 |
| ATOM 1006 C CG2 . VAL A 1 125 ? -8.389 -2.196 8.837 1.00 98.47 125 A 1 |
| ATOM 1007 N N . LEU A 1 126 ? -10.640 -3.879 12.531 1.00 98.85 126 A 1 |
| ATOM 1008 C CA . LEU A 1 126 ? -11.649 -4.061 13.576 1.00 98.83 126 A 1 |
| ATOM 1009 C C . LEU A 1 126 ? -11.084 -3.698 14.948 1.00 98.77 126 A 1 |
| ATOM 1010 O O . LEU A 1 126 ? -11.720 -2.941 15.679 1.00 98.53 126 A 1 |
| ATOM 1011 C CB . LEU A 1 126 ? -12.177 -5.505 13.550 1.00 98.79 126 A 1 |
| ATOM 1012 C CG . LEU A 1 126 ? -13.193 -5.816 14.669 1.00 98.42 126 A 1 |
| ATOM 1013 C CD1 . LEU A 1 126 ? -14.436 -4.927 14.594 1.00 97.58 126 A 1 |
| ATOM 1014 C CD2 . LEU A 1 126 ? -13.634 -7.270 14.585 1.00 97.33 126 A 1 |
| ATOM 1015 N N . HIS A 1 127 ? -9.890 -4.172 15.272 1.00 98.80 127 A 1 |
| ATOM 1016 C CA . HIS A 1 127 ? -9.230 -3.827 16.530 1.00 98.75 127 A 1 |
| ATOM 1017 C C . HIS A 1 127 ? -8.978 -2.321 16.647 1.00 98.68 127 A 1 |
| ATOM 1018 O O . HIS A 1 127 ? -9.331 -1.723 17.665 1.00 98.34 127 A 1 |
| ATOM 1019 C CB . HIS A 1 127 ? -7.932 -4.614 16.673 1.00 98.63 127 A 1 |
| ATOM 1020 C CG . HIS A 1 127 ? -7.262 -4.368 17.999 1.00 98.37 127 A 1 |
| ATOM 1021 N ND1 . HIS A 1 127 ? -7.713 -4.822 19.228 1.00 91.34 127 A 1 |
| ATOM 1022 C CD2 . HIS A 1 127 ? -6.130 -3.624 18.232 1.00 92.78 127 A 1 |
| ATOM 1023 C CE1 . HIS A 1 127 ? -6.867 -4.369 20.161 1.00 93.79 127 A 1 |
| ATOM 1024 N NE2 . HIS A 1 127 ? -5.893 -3.639 19.598 1.00 94.81 127 A 1 |
| ATOM 1025 N N . CYS A 1 128 ? -8.458 -1.684 15.594 1.00 98.76 128 A 1 |
| ATOM 1026 C CA . CYS A 1 128 ? -8.295 -0.228 15.567 1.00 98.71 128 A 1 |
| ATOM 1027 C C . CYS A 1 128 ? -9.624 0.481 15.869 1.00 98.60 128 A 1 |
| ATOM 1028 O O . CYS A 1 128 ? -9.698 1.320 16.764 1.00 98.26 128 A 1 |
| ATOM 1029 C CB . CYS A 1 128 ? -7.763 0.220 14.199 1.00 98.66 128 A 1 |
| ATOM 1030 S SG . CYS A 1 128 ? -6.085 -0.407 13.896 1.00 98.21 128 A 1 |
| ATOM 1031 N N . HIS A 1 129 ? -10.682 0.104 15.167 1.00 98.62 129 A 1 |
| ATOM 1032 C CA . HIS A 1 129 ? -11.999 0.721 15.302 1.00 98.52 129 A 1 |
| ATOM 1033 C C . HIS A 1 129 ? -12.618 0.497 16.689 1.00 98.26 129 A 1 |
| ATOM 1034 O O . HIS A 1 129 ? -13.246 1.411 17.219 1.00 97.73 129 A 1 |
| ATOM 1035 C CB . HIS A 1 129 ? -12.921 0.204 14.190 1.00 98.51 129 A 1 |
| ATOM 1036 C CG . HIS A 1 129 ? -12.585 0.690 12.808 1.00 98.62 129 A 1 |
| ATOM 1037 N ND1 . HIS A 1 129 ? -13.360 0.442 11.672 1.00 94.07 129 A 1 |
| ATOM 1038 C CD2 . HIS A 1 129 ? -11.518 1.464 12.416 1.00 94.54 129 A 1 |
| ATOM 1039 C CE1 . HIS A 1 129 ? -12.755 1.044 10.642 1.00 96.39 129 A 1 |
| ATOM 1040 N NE2 . HIS A 1 129 ? -11.642 1.674 11.052 1.00 96.87 129 A 1 |
| ATOM 1041 N N . GLN A 1 130 ? -12.419 -0.667 17.287 1.00 98.26 130 A 1 |
| ATOM 1042 C CA . GLN A 1 130 ? -12.846 -0.961 18.662 1.00 98.09 130 A 1 |
| ATOM 1043 C C . GLN A 1 130 ? -12.082 -0.123 19.696 1.00 97.83 130 A 1 |
| ATOM 1044 O O . GLN A 1 130 ? -12.660 0.279 20.703 1.00 97.09 130 A 1 |
| ATOM 1045 C CB . GLN A 1 130 ? -12.637 -2.451 18.950 1.00 98.05 130 A 1 |
| ATOM 1046 C CG . GLN A 1 130 ? -13.702 -3.329 18.276 1.00 97.05 130 A 1 |
| ATOM 1047 C CD . GLN A 1 130 ? -13.401 -4.823 18.419 1.00 95.02 130 A 1 |
| ATOM 1048 O OE1 . GLN A 1 130 ? -12.314 -5.249 18.764 1.00 89.57 130 A 1 |
| ATOM 1049 N NE2 . GLN A 1 130 ? -14.364 -5.678 18.158 1.00 86.88 130 A 1 |
| ATOM 1050 N N . MET A 1 131 ? -10.827 0.195 19.412 1.00 98.16 131 A 1 |
| ATOM 1051 C CA . MET A 1 131 ? -10.005 1.092 20.232 1.00 97.95 131 A 1 |
| ATOM 1052 C C . MET A 1 131 ? -10.228 2.583 19.917 1.00 97.76 131 A 1 |
| ATOM 1053 O O . MET A 1 131 ? -9.502 3.432 20.429 1.00 96.74 131 A 1 |
| ATOM 1054 C CB . MET A 1 131 ? -8.525 0.695 20.090 1.00 97.74 131 A 1 |
| ATOM 1055 C CG . MET A 1 131 ? -8.228 -0.718 20.622 1.00 95.92 131 A 1 |
| ATOM 1056 S SD . MET A 1 131 ? -8.687 -1.047 22.354 1.00 92.54 131 A 1 |
| ATOM 1057 C CE . MET A 1 131 ? -7.620 0.129 23.211 1.00 81.08 131 A 1 |
| ATOM 1058 N N . GLY A 1 132 ? -11.206 2.914 19.070 1.00 98.11 132 A 1 |
| ATOM 1059 C CA . GLY A 1 132 ? -11.480 4.297 18.666 1.00 97.86 132 A 1 |
| ATOM 1060 C C . GLY A 1 132 ? -10.400 4.895 17.766 1.00 97.83 132 A 1 |
| ATOM 1061 O O . GLY A 1 132 ? -10.209 6.106 17.767 1.00 96.90 132 A 1 |
| ATOM 1062 N N . VAL A 1 133 ? -9.686 4.076 16.997 1.00 98.24 133 A 1 |
| ATOM 1063 C CA . VAL A 1 133 ? -8.625 4.515 16.079 1.00 98.38 133 A 1 |
| ATOM 1064 C C . VAL A 1 133 ? -9.071 4.335 14.631 1.00 98.49 133 A 1 |
| ATOM 1065 O O . VAL A 1 133 ? -9.526 3.264 14.245 1.00 98.27 133 A 1 |
| ATOM 1066 C CB . VAL A 1 133 ? -7.305 3.772 16.360 1.00 98.17 133 A 1 |
| ATOM 1067 C CG1 . VAL A 1 133 ? -6.202 4.153 15.364 1.00 97.59 133 A 1 |
| ATOM 1068 C CG2 . VAL A 1 133 ? -6.791 4.081 17.777 1.00 97.66 133 A 1 |
| ATOM 1069 N N . VAL A 1 134 ? -8.887 5.380 13.821 1.00 98.41 134 A 1 |
| ATOM 1070 C CA . VAL A 1 134 ? -9.019 5.326 12.356 1.00 98.49 134 A 1 |
| ATOM 1071 C C . VAL A 1 134 ? -7.623 5.435 11.756 1.00 98.49 134 A 1 |
| ATOM 1072 O O . VAL A 1 134 ? -6.911 6.395 12.047 1.00 98.15 134 A 1 |
| ATOM 1073 C CB . VAL A 1 134 ? -9.938 6.440 11.822 1.00 98.32 134 A 1 |
| ATOM 1074 C CG1 . VAL A 1 134 ? -10.185 6.286 10.319 1.00 97.46 134 A 1 |
| ATOM 1075 C CG2 . VAL A 1 134 ? -11.302 6.441 12.521 1.00 97.57 134 A 1 |
| ATOM 1076 N N . HIS A 1 135 ? -7.221 4.474 10.916 1.00 98.51 135 A 1 |
| ATOM 1077 C CA . HIS A 1 135 ? -5.861 4.399 10.370 1.00 98.41 135 A 1 |
| ATOM 1078 C C . HIS A 1 135 ? -5.584 5.490 9.324 1.00 98.02 135 A 1 |
| ATOM 1079 O O . HIS A 1 135 ? -4.537 6.137 9.359 1.00 96.87 135 A 1 |
| ATOM 1080 C CB . HIS A 1 135 ? -5.629 3.003 9.791 1.00 98.26 135 A 1 |
| ATOM 1081 C CG . HIS A 1 135 ? -4.198 2.774 9.382 1.00 98.13 135 A 1 |
| ATOM 1082 N ND1 . HIS A 1 135 ? -3.582 3.186 8.219 1.00 94.78 135 A 1 |
| ATOM 1083 C CD2 . HIS A 1 135 ? -3.240 2.139 10.135 1.00 95.06 135 A 1 |
| ATOM 1084 C CE1 . HIS A 1 135 ? -2.292 2.808 8.276 1.00 94.89 135 A 1 |
| ATOM 1085 N NE2 . HIS A 1 135 ? -2.055 2.170 9.425 1.00 95.32 135 A 1 |
| ATOM 1086 N N . ARG A 1 136 ? -6.511 5.703 8.408 1.00 98.29 136 A 1 |
| ATOM 1087 C CA . ARG A 1 136 ? -6.502 6.707 7.316 1.00 98.04 136 A 1 |
| ATOM 1088 C C . ARG A 1 136 ? -5.428 6.536 6.228 1.00 97.53 136 A 1 |
| ATOM 1089 O O . ARG A 1 136 ? -5.433 7.321 5.284 1.00 94.42 136 A 1 |
| ATOM 1090 C CB . ARG A 1 136 ? -6.470 8.140 7.866 1.00 97.36 136 A 1 |
| ATOM 1091 C CG . ARG A 1 136 ? -7.611 8.458 8.846 1.00 96.12 136 A 1 |
| ATOM 1092 C CD . ARG A 1 136 ? -7.725 9.971 9.069 1.00 95.23 136 A 1 |
| ATOM 1093 N NE . ARG A 1 136 ? -6.484 10.526 9.630 1.00 93.90 136 A 1 |
| ATOM 1094 C CZ . ARG A 1 136 ? -6.204 11.806 9.808 1.00 95.20 136 A 1 |
| ATOM 1095 N NH1 . ARG A 1 136 ? -7.058 12.743 9.519 1.00 87.20 136 A 1 |
| ATOM 1096 N NH2 . ARG A 1 136 ? -5.049 12.158 10.290 1.00 87.42 136 A 1 |
| ATOM 1097 N N . ASP A 1 137 ? -4.530 5.558 6.307 1.00 97.52 137 A 1 |
| ATOM 1098 C CA . ASP A 1 137 ? -3.478 5.324 5.301 1.00 96.89 137 A 1 |
| ATOM 1099 C C . ASP A 1 137 ? -3.268 3.830 5.018 1.00 96.86 137 A 1 |
| ATOM 1100 O O . ASP A 1 137 ? -2.148 3.340 4.889 1.00 95.56 137 A 1 |
| ATOM 1101 C CB . ASP A 1 137 ? -2.184 6.069 5.681 1.00 95.18 137 A 1 |
| ATOM 1102 C CG . ASP A 1 137 ? -1.260 6.307 4.479 1.00 92.43 137 A 1 |
| ATOM 1103 O OD1 . ASP A 1 137 ? -1.762 6.490 3.343 1.00 90.20 137 A 1 |
| ATOM 1104 O OD2 . ASP A 1 137 ? -0.027 6.376 4.651 1.00 88.35 137 A 1 |
| ATOM 1105 N N . LEU A 1 138 ? -4.367 3.076 4.922 1.00 98.19 138 A 1 |
| ATOM 1106 C CA . LEU A 1 138 ? -4.324 1.686 4.481 1.00 98.33 138 A 1 |
| ATOM 1107 C C . LEU A 1 138 ? -3.922 1.630 3.006 1.00 98.10 138 A 1 |
| ATOM 1108 O O . LEU A 1 138 ? -4.607 2.167 2.136 1.00 97.28 138 A 1 |
| ATOM 1109 C CB . LEU A 1 138 ? -5.675 0.992 4.707 1.00 98.30 138 A 1 |
| ATOM 1110 C CG . LEU A 1 138 ? -6.062 0.824 6.184 1.00 96.37 138 A 1 |
| ATOM 1111 C CD1 . LEU A 1 138 ? -7.473 0.257 6.272 1.00 92.74 138 A 1 |
| ATOM 1112 C CD2 . LEU A 1 138 ? -5.131 -0.142 6.914 1.00 91.76 138 A 1 |
| ATOM 1113 N N . LYS A 1 139 ? -2.792 0.974 2.741 1.00 97.59 139 A 1 |
| ATOM 1114 C CA . LYS A 1 139 ? -2.212 0.785 1.410 1.00 96.78 139 A 1 |
| ATOM 1115 C C . LYS A 1 139 ? -1.222 -0.380 1.432 1.00 97.26 139 A 1 |
| ATOM 1116 O O . LYS A 1 139 ? -0.765 -0.751 2.517 1.00 96.80 139 A 1 |
| ATOM 1117 C CB . LYS A 1 139 ? -1.550 2.096 0.955 1.00 94.14 139 A 1 |
| ATOM 1118 C CG . LYS A 1 139 ? -0.333 2.492 1.796 1.00 92.50 139 A 1 |
| ATOM 1119 C CD . LYS A 1 139 ? 0.129 3.901 1.419 1.00 90.11 139 A 1 |
| ATOM 1120 C CE . LYS A 1 139 ? 1.319 4.295 2.295 1.00 85.82 139 A 1 |
| ATOM 1121 N NZ . LYS A 1 139 ? 1.430 5.763 2.399 1.00 82.26 139 A 1 |
| ATOM 1122 N N . PRO A 1 140 ? -0.831 -0.934 0.271 1.00 96.36 140 A 1 |
| ATOM 1123 C CA . PRO A 1 140 ? 0.077 -2.085 0.200 1.00 96.12 140 A 1 |
| ATOM 1124 C C . PRO A 1 140 ? 1.402 -1.914 0.952 1.00 95.48 140 A 1 |
| ATOM 1125 O O . PRO A 1 140 ? 1.853 -2.848 1.604 1.00 94.53 140 A 1 |
| ATOM 1126 C CB . PRO A 1 140 ? 0.313 -2.308 -1.293 1.00 95.86 140 A 1 |
| ATOM 1127 C CG . PRO A 1 140 ? -0.972 -1.790 -1.928 1.00 94.84 140 A 1 |
| ATOM 1128 C CD . PRO A 1 140 ? -1.329 -0.599 -1.048 1.00 96.52 140 A 1 |
| ATOM 1129 N N . GLU A 1 141 ? 1.989 -0.722 0.931 1.00 94.42 141 A 1 |
| ATOM 1130 C CA . GLU A 1 141 ? 3.248 -0.392 1.610 1.00 93.14 141 A 1 |
| ATOM 1131 C C . GLU A 1 141 ? 3.184 -0.562 3.136 1.00 93.36 141 A 1 |
| ATOM 1132 O O . GLU A 1 141 ? 4.206 -0.798 3.780 1.00 92.12 141 A 1 |
| ATOM 1133 C CB . GLU A 1 141 ? 3.638 1.068 1.320 1.00 90.93 141 A 1 |
| ATOM 1134 C CG . GLU A 1 141 ? 3.897 1.423 -0.145 1.00 85.18 141 A 1 |
| ATOM 1135 C CD . GLU A 1 141 ? 2.652 1.684 -1.015 1.00 81.16 141 A 1 |
| ATOM 1136 O OE1 . GLU A 1 141 ? 2.856 2.037 -2.197 1.00 74.92 141 A 1 |
| ATOM 1137 O OE2 . GLU A 1 141 ? 1.504 1.493 -0.566 1.00 74.31 141 A 1 |
| ATOM 1138 N N . ASN A 1 142 ? 1.991 -0.447 3.705 1.00 94.59 142 A 1 |
| ATOM 1139 C CA . ASN A 1 142 ? 1.751 -0.547 5.141 1.00 95.07 142 A 1 |
| ATOM 1140 C C . ASN A 1 142 ? 1.254 -1.940 5.569 1.00 96.03 142 A 1 |
| ATOM 1141 O O . ASN A 1 142 ? 0.892 -2.135 6.728 1.00 95.89 142 A 1 |
| ATOM 1142 C CB . ASN A 1 142 ? 0.807 0.592 5.557 1.00 94.24 142 A 1 |
| ATOM 1143 C CG . ASN A 1 142 ? 1.428 1.981 5.423 1.00 93.05 142 A 1 |
| ATOM 1144 O OD1 . ASN A 1 142 ? 2.633 2.170 5.339 1.00 89.72 142 A 1 |
| ATOM 1145 N ND2 . ASN A 1 142 ? 0.607 3.011 5.425 1.00 88.49 142 A 1 |
| ATOM 1146 N N . LEU A 1 143 ? 1.239 -2.911 4.650 1.00 96.91 143 A 1 |
| ATOM 1147 C CA . LEU A 1 143 ? 0.856 -4.298 4.898 1.00 97.49 143 A 1 |
| ATOM 1148 C C . LEU A 1 143 ? 2.100 -5.180 4.814 1.00 97.35 143 A 1 |
| ATOM 1149 O O . LEU A 1 143 ? 2.577 -5.509 3.726 1.00 96.95 143 A 1 |
| ATOM 1150 C CB . LEU A 1 143 ? -0.220 -4.745 3.893 1.00 97.88 143 A 1 |
| ATOM 1151 C CG . LEU A 1 143 ? -1.502 -3.899 3.901 1.00 97.74 143 A 1 |
| ATOM 1152 C CD1 . LEU A 1 143 ? -2.422 -4.390 2.784 1.00 97.43 143 A 1 |
| ATOM 1153 C CD2 . LEU A 1 143 ? -2.246 -3.975 5.235 1.00 97.08 143 A 1 |
| ATOM 1154 N N . LEU A 1 144 ? 2.620 -5.559 5.969 1.00 97.40 144 A 1 |
| ATOM 1155 C CA . LEU A 1 144 ? 3.869 -6.303 6.098 1.00 97.16 144 A 1 |
| ATOM 1156 C C . LEU A 1 144 ? 3.602 -7.745 6.530 1.00 97.67 144 A 1 |
| ATOM 1157 O O . LEU A 1 144 ? 2.534 -8.068 7.047 1.00 97.47 144 A 1 |
| ATOM 1158 C CB . LEU A 1 144 ? 4.803 -5.563 7.075 1.00 96.20 144 A 1 |
| ATOM 1159 C CG . LEU A 1 144 ? 5.051 -4.076 6.760 1.00 95.00 144 A 1 |
| ATOM 1160 C CD1 . LEU A 1 144 ? 6.001 -3.481 7.792 1.00 93.24 144 A 1 |
| ATOM 1161 C CD2 . LEU A 1 144 ? 5.666 -3.867 5.373 1.00 92.66 144 A 1 |
| ATOM 1162 N N . LEU A 1 145 ? 4.591 -8.623 6.359 1.00 97.51 145 A 1 |
| ATOM 1163 C CA . LEU A 1 145 ? 4.560 -9.991 6.869 1.00 97.60 145 A 1 |
| ATOM 1164 C C . LEU A 1 145 ? 5.503 -10.146 8.059 1.00 97.27 145 A 1 |
| ATOM 1165 O O . LEU A 1 145 ? 6.654 -9.716 8.012 1.00 96.53 145 A 1 |
| ATOM 1166 C CB . LEU A 1 145 ? 4.896 -10.983 5.753 1.00 97.56 145 A 1 |
| ATOM 1167 C CG . LEU A 1 145 ? 3.788 -11.127 4.700 1.00 97.04 145 A 1 |
| ATOM 1168 C CD1 . LEU A 1 145 ? 4.305 -11.987 3.561 1.00 96.18 145 A 1 |
| ATOM 1169 C CD2 . LEU A 1 145 ? 2.535 -11.797 5.270 1.00 95.57 145 A 1 |
| ATOM 1170 N N . ALA A 1 146 ? 5.032 -10.803 9.112 1.00 97.54 146 A 1 |
| ATOM 1171 C CA . ALA A 1 146 ? 5.782 -10.953 10.359 1.00 97.29 146 A 1 |
| ATOM 1172 C C . ALA A 1 146 ? 7.169 -11.598 10.166 1.00 96.86 146 A 1 |
| ATOM 1173 O O . ALA A 1 146 ? 8.132 -11.216 10.830 1.00 95.79 146 A 1 |
| ATOM 1174 C CB . ALA A 1 146 ? 4.931 -11.774 11.329 1.00 96.89 146 A 1 |
| ATOM 1175 N N . SER A 1 147 ? 7.266 -12.565 9.244 1.00 97.02 147 A 1 |
| ATOM 1176 C CA . SER A 1 147 ? 8.515 -13.254 8.917 1.00 96.88 147 A 1 |
| ATOM 1177 C C . SER A 1 147 ? 8.493 -13.796 7.491 1.00 96.92 147 A 1 |
| ATOM 1178 O O . SER A 1 147 ? 7.457 -13.788 6.828 1.00 96.54 147 A 1 |
| ATOM 1179 C CB . SER A 1 147 ? 8.748 -14.391 9.920 1.00 96.25 147 A 1 |
| ATOM 1180 O OG . SER A 1 147 ? 7.854 -15.465 9.686 1.00 95.10 147 A 1 |
| ATOM 1181 N N . LYS A 1 148 ? 9.623 -14.338 7.032 1.00 95.61 148 A 1 |
| ATOM 1182 C CA . LYS A 1 148 ? 9.745 -15.039 5.743 1.00 94.69 148 A 1 |
| ATOM 1183 C C . LYS A 1 148 ? 9.139 -16.452 5.751 1.00 94.67 148 A 1 |
| ATOM 1184 O O . LYS A 1 148 ? 9.193 -17.146 4.741 1.00 92.47 148 A 1 |
| ATOM 1185 C CB . LYS A 1 148 ? 11.219 -15.074 5.314 1.00 92.88 148 A 1 |
| ATOM 1186 C CG . LYS A 1 148 ? 11.791 -13.665 5.086 1.00 86.97 148 A 1 |
| ATOM 1187 C CD . LYS A 1 148 ? 13.243 -13.727 4.610 1.00 77.30 148 A 1 |
| ATOM 1188 C CE . LYS A 1 148 ? 13.754 -12.300 4.385 1.00 69.98 148 A 1 |
| ATOM 1189 N NZ . LYS A 1 148 ? 15.164 -12.261 3.918 1.00 60.55 148 A 1 |
| ATOM 1190 N N . LEU A 1 149 ? 8.618 -16.910 6.881 1.00 94.37 149 A 1 |
| ATOM 1191 C CA . LEU A 1 149 ? 8.037 -18.242 6.994 1.00 93.99 149 A 1 |
| ATOM 1192 C C . LEU A 1 149 ? 6.697 -18.309 6.258 1.00 93.49 149 A 1 |
| ATOM 1193 O O . LEU A 1 149 ? 5.899 -17.373 6.296 1.00 91.61 149 A 1 |
| ATOM 1194 C CB . LEU A 1 149 ? 7.875 -18.638 8.470 1.00 93.00 149 A 1 |
| ATOM 1195 C CG . LEU A 1 149 ? 9.189 -18.726 9.263 1.00 89.36 149 A 1 |
| ATOM 1196 C CD1 . LEU A 1 149 ? 8.883 -19.026 10.729 1.00 84.85 149 A 1 |
| ATOM 1197 C CD2 . LEU A 1 149 ? 10.117 -19.825 8.730 1.00 84.24 149 A 1 |
| ATOM 1198 N N . LYS A 1 150 ? 6.411 -19.453 5.635 1.00 92.70 150 A 1 |
| ATOM 1199 C CA . LYS A 1 150 ? 5.114 -19.710 5.012 1.00 91.15 150 A 1 |
| ATOM 1200 C C . LYS A 1 150 ? 3.996 -19.582 6.043 1.00 90.87 150 A 1 |
| ATOM 1201 O O . LYS A 1 150 ? 4.071 -20.170 7.119 1.00 86.05 150 A 1 |
| ATOM 1202 C CB . LYS A 1 150 ? 5.129 -21.089 4.335 1.00 88.29 150 A 1 |
| ATOM 1203 C CG . LYS A 1 150 ? 3.867 -21.334 3.498 1.00 76.67 150 A 1 |
| ATOM 1204 C CD . LYS A 1 150 ? 3.959 -22.661 2.736 1.00 69.31 150 A 1 |
| ATOM 1205 C CE . LYS A 1 150 ? 2.719 -22.858 1.859 1.00 57.98 150 A 1 |
| ATOM 1206 N NZ . LYS A 1 150 ? 2.819 -24.062 0.988 1.00 50.87 150 A 1 |
| ATOM 1207 N N . GLY A 1 151 ? 2.957 -18.825 5.703 1.00 90.79 151 A 1 |
| ATOM 1208 C CA . GLY A 1 151 ? 1.828 -18.572 6.604 1.00 91.54 151 A 1 |
| ATOM 1209 C C . GLY A 1 151 ? 2.099 -17.529 7.693 1.00 93.43 151 A 1 |
| ATOM 1210 O O . GLY A 1 151 ? 1.315 -17.430 8.637 1.00 91.25 151 A 1 |
| ATOM 1211 N N . ALA A 1 152 ? 3.176 -16.758 7.580 1.00 95.34 152 A 1 |
| ATOM 1212 C CA . ALA A 1 152 ? 3.428 -15.631 8.471 1.00 96.49 152 A 1 |
| ATOM 1213 C C . ALA A 1 152 ? 2.242 -14.655 8.483 1.00 97.28 152 A 1 |
| ATOM 1214 O O . ALA A 1 152 ? 1.633 -14.381 7.450 1.00 96.85 152 A 1 |
| ATOM 1215 C CB . ALA A 1 152 ? 4.720 -14.927 8.057 1.00 95.86 152 A 1 |
| ATOM 1216 N N . ALA A 1 153 ? 1.938 -14.123 9.662 1.00 97.83 153 A 1 |
| ATOM 1217 C CA . ALA A 1 153 ? 0.822 -13.207 9.832 1.00 98.13 153 A 1 |
| ATOM 1218 C C . ALA A 1 153 ? 1.056 -11.889 9.077 1.00 98.31 153 A 1 |
| ATOM 1219 O O . ALA A 1 153 ? 2.160 -11.336 9.110 1.00 97.89 153 A 1 |
| ATOM 1220 C CB . ALA A 1 153 ? 0.594 -12.968 11.325 1.00 97.66 153 A 1 |
| ATOM 1221 N N . VAL A 1 154 ? -0.006 -11.369 8.472 1.00 98.50 154 A 1 |
| ATOM 1222 C CA . VAL A 1 154 ? -0.039 -9.986 7.978 1.00 98.62 154 A 1 |
| ATOM 1223 C C . VAL A 1 154 ? -0.048 -9.048 9.180 1.00 98.66 154 A 1 |
| ATOM 1224 O O . VAL A 1 154 ? -0.786 -9.270 10.142 1.00 98.45 154 A 1 |
| ATOM 1225 C CB . VAL A 1 154 ? -1.251 -9.718 7.068 1.00 98.44 154 A 1 |
| ATOM 1226 C CG1 . VAL A 1 154 ? -1.235 -8.288 6.513 1.00 97.50 154 A 1 |
| ATOM 1227 C CG2 . VAL A 1 154 ? -1.272 -10.679 5.874 1.00 97.63 154 A 1 |
| ATOM 1228 N N . LYS A 1 155 ? 0.766 -7.995 9.113 1.00 98.49 155 A 1 |
| ATOM 1229 C CA . LYS A 1 155 ? 0.852 -6.951 10.136 1.00 98.36 155 A 1 |
| ATOM 1230 C C . LYS A 1 155 ? 0.639 -5.578 9.513 1.00 98.24 155 A 1 |
| ATOM 1231 O O . LYS A 1 155 ? 1.388 -5.165 8.631 1.00 97.45 155 A 1 |
| ATOM 1232 C CB . LYS A 1 155 ? 2.192 -7.037 10.877 1.00 97.99 155 A 1 |
| ATOM 1233 C CG . LYS A 1 155 ? 2.250 -8.228 11.849 1.00 95.87 155 A 1 |
| ATOM 1234 C CD . LYS A 1 155 ? 3.567 -8.227 12.628 1.00 93.30 155 A 1 |
| ATOM 1235 C CE . LYS A 1 155 ? 3.629 -9.309 13.708 1.00 91.62 155 A 1 |
| ATOM 1236 N NZ . LYS A 1 155 ? 2.971 -8.878 14.968 1.00 89.09 155 A 1 |
| ATOM 1237 N N . LEU A 1 156 ? -0.373 -4.875 10.016 1.00 98.44 156 A 1 |
| ATOM 1238 C CA . LEU A 1 156 ? -0.628 -3.482 9.678 1.00 98.45 156 A 1 |
| ATOM 1239 C C . LEU A 1 156 ? 0.414 -2.580 10.356 1.00 98.20 156 A 1 |
| ATOM 1240 O O . LEU A 1 156 ? 0.661 -2.695 11.560 1.00 97.63 156 A 1 |
| ATOM 1241 C CB . LEU A 1 156 ? -2.068 -3.138 10.087 1.00 98.37 156 A 1 |
| ATOM 1242 C CG . LEU A 1 156 ? -2.485 -1.684 9.806 1.00 97.58 156 A 1 |
| ATOM 1243 C CD1 . LEU A 1 156 ? -2.409 -1.342 8.322 1.00 96.88 156 A 1 |
| ATOM 1244 C CD2 . LEU A 1 156 ? -3.924 -1.474 10.283 1.00 96.65 156 A 1 |
| ATOM 1245 N N . ALA A 1 157 ? 0.998 -1.675 9.581 1.00 97.12 157 A 1 |
| ATOM 1246 C CA . ALA A 1 157 ? 2.002 -0.714 10.018 1.00 96.15 157 A 1 |
| ATOM 1247 C C . ALA A 1 157 ? 1.603 0.736 9.690 1.00 95.65 157 A 1 |
| ATOM 1248 O O . ALA A 1 157 ? 0.604 0.999 9.019 1.00 93.85 157 A 1 |
| ATOM 1249 C CB . ALA A 1 157 ? 3.348 -1.102 9.382 1.00 94.76 157 A 1 |
| ATOM 1250 N N . ASP A 1 158 ? 2.415 1.675 10.144 1.00 94.87 158 A 1 |
| ATOM 1251 C CA . ASP A 1 158 ? 2.371 3.113 9.858 1.00 94.34 158 A 1 |
| ATOM 1252 C C . ASP A 1 158 ? 1.112 3.854 10.332 1.00 94.50 158 A 1 |
| ATOM 1253 O O . ASP A 1 158 ? 0.255 4.276 9.555 1.00 93.23 158 A 1 |
| ATOM 1254 C CB . ASP A 1 158 ? 2.729 3.393 8.393 1.00 92.58 158 A 1 |
| ATOM 1255 C CG . ASP A 1 158 ? 3.136 4.856 8.179 1.00 90.76 158 A 1 |
| ATOM 1256 O OD1 . ASP A 1 158 ? 3.142 5.644 9.164 1.00 88.72 158 A 1 |
| ATOM 1257 O OD2 . ASP A 1 158 ? 3.539 5.180 7.046 1.00 86.99 158 A 1 |
| ATOM 1258 N N . PHE A 1 159 ? 1.055 4.116 11.620 1.00 95.95 159 A 1 |
| ATOM 1259 C CA . PHE A 1 159 ? 0.000 4.903 12.258 1.00 96.37 159 A 1 |
| ATOM 1260 C C . PHE A 1 159 ? 0.275 6.420 12.241 1.00 95.74 159 A 1 |
| ATOM 1261 O O . PHE A 1 159 ? -0.366 7.174 12.971 1.00 94.80 159 A 1 |
| ATOM 1262 C CB . PHE A 1 159 ? -0.276 4.333 13.649 1.00 96.94 159 A 1 |
| ATOM 1263 C CG . PHE A 1 159 ? -0.917 2.964 13.595 1.00 97.42 159 A 1 |
| ATOM 1264 C CD1 . PHE A 1 159 ? -2.317 2.846 13.603 1.00 97.26 159 A 1 |
| ATOM 1265 C CD2 . PHE A 1 159 ? -0.130 1.807 13.449 1.00 97.12 159 A 1 |
| ATOM 1266 C CE1 . PHE A 1 159 ? -2.926 1.592 13.475 1.00 97.02 159 A 1 |
| ATOM 1267 C CE2 . PHE A 1 159 ? -0.735 0.545 13.311 1.00 96.99 159 A 1 |
| ATOM 1268 C CZ . PHE A 1 159 ? -2.134 0.440 13.321 1.00 97.39 159 A 1 |
| ATOM 1269 N N . GLY A 1 160 ? 1.186 6.889 11.392 1.00 94.76 160 A 1 |
| ATOM 1270 C CA . GLY A 1 160 ? 1.569 8.306 11.310 1.00 93.68 160 A 1 |
| ATOM 1271 C C . GLY A 1 160 ? 0.427 9.244 10.913 1.00 93.83 160 A 1 |
| ATOM 1272 O O . GLY A 1 160 ? 0.408 10.419 11.295 1.00 92.56 160 A 1 |
| ATOM 1273 N N . LEU A 1 161 ? -0.568 8.728 10.176 1.00 95.57 161 A 1 |
| ATOM 1274 C CA . LEU A 1 161 ? -1.788 9.458 9.825 1.00 95.80 161 A 1 |
| ATOM 1275 C C . LEU A 1 161 ? -2.995 9.080 10.689 1.00 96.54 161 A 1 |
| ATOM 1276 O O . LEU A 1 161 ? -4.039 9.722 10.557 1.00 96.21 161 A 1 |
| ATOM 1277 C CB . LEU A 1 161 ? -2.091 9.299 8.324 1.00 95.15 161 A 1 |
| ATOM 1278 C CG . LEU A 1 161 ? -1.035 9.917 7.383 1.00 93.54 161 A 1 |
| ATOM 1279 C CD1 . LEU A 1 161 ? -1.540 9.832 5.946 1.00 90.91 161 A 1 |
| ATOM 1280 C CD2 . LEU A 1 161 ? -0.756 11.394 7.690 1.00 89.65 161 A 1 |
| ATOM 1281 N N . ALA A 1 162 ? -2.879 8.103 11.574 1.00 97.26 162 A 1 |
| ATOM 1282 C CA . ALA A 1 162 ? -3.991 7.639 12.385 1.00 97.63 162 A 1 |
| ATOM 1283 C C . ALA A 1 162 ? -4.522 8.742 13.319 1.00 97.45 162 A 1 |
| ATOM 1284 O O . ALA A 1 162 ? -3.812 9.675 13.703 1.00 96.90 162 A 1 |
| ATOM 1285 C CB . ALA A 1 162 ? -3.591 6.370 13.138 1.00 97.71 162 A 1 |
| ATOM 1286 N N . ILE A 1 163 ? -5.807 8.641 13.661 1.00 97.66 163 A 1 |
| ATOM 1287 C CA . ILE A 1 163 ? -6.483 9.540 14.594 1.00 97.53 163 A 1 |
| ATOM 1288 C C . ILE A 1 163 ? -7.330 8.742 15.574 1.00 97.72 163 A 1 |
| ATOM 1289 O O . ILE A 1 163 ? -7.784 7.647 15.263 1.00 97.48 163 A 1 |
| ATOM 1290 C CB . ILE A 1 163 ? -7.352 10.591 13.870 1.00 96.96 163 A 1 |
| ATOM 1291 C CG1 . ILE A 1 163 ? -8.378 9.937 12.919 1.00 94.53 163 A 1 |
| ATOM 1292 C CG2 . ILE A 1 163 ? -6.447 11.610 13.159 1.00 92.90 163 A 1 |
| ATOM 1293 C CD1 . ILE A 1 163 ? -9.410 10.907 12.348 1.00 91.31 163 A 1 |
| ATOM 1294 N N . GLU A 1 164 ? -7.570 9.329 16.737 1.00 97.27 164 A 1 |
| ATOM 1295 C CA . GLU A 1 164 ? -8.569 8.838 17.676 1.00 97.09 164 A 1 |
| ATOM 1296 C C . GLU A 1 164 ? -9.910 9.523 17.405 1.00 97.02 164 A 1 |
| ATOM 1297 O O . GLU A 1 164 ? -9.953 10.714 17.081 1.00 96.09 164 A 1 |
| ATOM 1298 C CB . GLU A 1 164 ? -8.088 9.049 19.117 1.00 96.35 164 A 1 |
| ATOM 1299 C CG . GLU A 1 164 ? -6.923 8.120 19.470 1.00 92.27 164 A 1 |
| ATOM 1300 C CD . GLU A 1 164 ? -6.229 8.547 20.757 1.00 89.73 164 A 1 |
| ATOM 1301 O OE1 . GLU A 1 164 ? -5.129 9.134 20.652 1.00 84.01 164 A 1 |
| ATOM 1302 O OE2 . GLU A 1 164 ? -6.773 8.347 21.854 1.00 85.38 164 A 1 |
| ATOM 1303 N N . VAL A 1 165 ? -11.004 8.757 17.498 1.00 97.35 165 A 1 |
| ATOM 1304 C CA . VAL A 1 165 ? -12.382 9.219 17.313 1.00 97.15 165 A 1 |
| ATOM 1305 C C . VAL A 1 165 ? -13.246 8.742 18.476 1.00 96.81 165 A 1 |
| ATOM 1306 O O . VAL A 1 165 ? -13.019 7.673 19.043 1.00 94.89 165 A 1 |
| ATOM 1307 C CB . VAL A 1 165 ? -12.980 8.765 15.968 1.00 96.33 165 A 1 |
| ATOM 1308 C CG1 . VAL A 1 165 ? -12.172 9.304 14.782 1.00 93.36 165 A 1 |
| ATOM 1309 C CG2 . VAL A 1 165 ? -13.096 7.246 15.826 1.00 93.53 165 A 1 |
| ATOM 1310 N N . GLU A 1 166 ? -14.267 9.527 18.810 1.00 95.29 166 A 1 |
| ATOM 1311 C CA . GLU A 1 166 ? -15.217 9.165 19.857 1.00 94.39 166 A 1 |
| ATOM 1312 C C . GLU A 1 166 ? -16.405 8.401 19.264 1.00 94.06 166 A 1 |
| ATOM 1313 O O . GLU A 1 166 ? -17.203 8.947 18.502 1.00 89.21 166 A 1 |
| ATOM 1314 C CB . GLU A 1 166 ? -15.668 10.407 20.625 1.00 92.00 166 A 1 |
| ATOM 1315 C CG . GLU A 1 166 ? -14.522 11.031 21.438 1.00 83.40 166 A 1 |
| ATOM 1316 C CD . GLU A 1 166 ? -14.964 12.235 22.275 1.00 74.93 166 A 1 |
| ATOM 1317 O OE1 . GLU A 1 166 ? -14.086 12.796 22.964 1.00 67.22 166 A 1 |
| ATOM 1318 O OE2 . GLU A 1 166 ? -16.162 12.601 22.224 1.00 68.45 166 A 1 |
| ATOM 1319 N N . GLY A 1 167 ? -16.520 7.132 19.593 1.00 92.12 167 A 1 |
| ATOM 1320 C CA . GLY A 1 167 ? -17.614 6.285 19.132 1.00 91.72 167 A 1 |
| ATOM 1321 C C . GLY A 1 167 ? -17.738 6.252 17.607 1.00 93.00 167 A 1 |
| ATOM 1322 O O . GLY A 1 167 ? -16.760 6.030 16.894 1.00 89.59 167 A 1 |
| ATOM 1323 N N . GLU A 1 168 ? -18.962 6.477 17.108 1.00 93.03 168 A 1 |
| ATOM 1324 C CA . GLU A 1 168 ? -19.278 6.533 15.674 1.00 92.83 168 A 1 |
| ATOM 1325 C C . GLU A 1 168 ? -19.382 7.978 15.149 1.00 93.40 168 A 1 |
| ATOM 1326 O O . GLU A 1 168 ? -19.912 8.209 14.063 1.00 89.59 168 A 1 |
| ATOM 1327 C CB . GLU A 1 168 ? -20.550 5.715 15.384 1.00 90.10 168 A 1 |
| ATOM 1328 C CG . GLU A 1 168 ? -20.453 4.238 15.793 1.00 84.44 168 A 1 |
| ATOM 1329 C CD . GLU A 1 168 ? -19.223 3.539 15.191 1.00 78.52 168 A 1 |
| ATOM 1330 O OE1 . GLU A 1 168 ? -18.505 2.838 15.939 1.00 69.40 168 A 1 |
| ATOM 1331 O OE2 . GLU A 1 168 ? -18.930 3.747 13.997 1.00 71.31 168 A 1 |
| ATOM 1332 N N . GLN A 1 169 ? -18.899 8.962 15.905 1.00 90.30 169 A 1 |
| ATOM 1333 C CA . GLN A 1 169 ? -18.943 10.355 15.476 1.00 90.07 169 A 1 |
| ATOM 1334 C C . GLN A 1 169 ? -18.118 10.570 14.210 1.00 92.58 169 A 1 |
| ATOM 1335 O O . GLN A 1 169 ? -17.010 10.059 14.036 1.00 91.47 169 A 1 |
| ATOM 1336 C CB . GLN A 1 169 ? -18.481 11.313 16.587 1.00 83.98 169 A 1 |
| ATOM 1337 C CG . GLN A 1 169 ? -19.537 11.461 17.696 1.00 76.24 169 A 1 |
| ATOM 1338 C CD . GLN A 1 169 ? -19.172 12.546 18.711 1.00 73.33 169 A 1 |
| ATOM 1339 O OE1 . GLN A 1 169 ? -18.109 13.135 18.693 1.00 68.01 169 A 1 |
| ATOM 1340 N NE2 . GLN A 1 169 ? -20.056 12.863 19.625 1.00 65.96 169 A 1 |
| ATOM 1341 N N . GLN A 1 170 ? -18.694 11.372 13.312 1.00 95.00 170 A 1 |
| ATOM 1342 C CA . GLN A 1 170 ? -18.111 11.774 12.045 1.00 95.88 170 A 1 |
| ATOM 1343 C C . GLN A 1 170 ? -17.721 13.251 12.143 1.00 96.68 170 A 1 |
| ATOM 1344 O O . GLN A 1 170 ? -18.527 14.084 12.557 1.00 94.88 170 A 1 |
| ATOM 1345 C CB . GLN A 1 170 ? -19.135 11.554 10.925 1.00 93.88 170 A 1 |
| ATOM 1346 C CG . GLN A 1 170 ? -19.613 10.095 10.766 1.00 89.51 170 A 1 |
| ATOM 1347 C CD . GLN A 1 170 ? -18.724 9.235 9.877 1.00 83.12 170 A 1 |
| ATOM 1348 O OE1 . GLN A 1 170 ? -18.260 9.642 8.829 1.00 74.13 170 A 1 |
| ATOM 1349 N NE2 . GLN A 1 170 ? -18.496 7.994 10.232 1.00 69.37 170 A 1 |
| ATOM 1350 N N . ALA A 1 171 ? -16.503 13.593 11.721 1.00 97.36 171 A 1 |
| ATOM 1351 C CA . ALA A 1 171 ? -16.022 14.967 11.673 1.00 97.52 171 A 1 |
| ATOM 1352 C C . ALA A 1 171 ? -15.026 15.160 10.529 1.00 98.03 171 A 1 |
| ATOM 1353 O O . ALA A 1 171 ? -14.478 14.203 9.982 1.00 97.41 171 A 1 |
| ATOM 1354 C CB . ALA A 1 171 ? -15.407 15.339 13.032 1.00 96.22 171 A 1 |
| ATOM 1355 N N . TRP A 1 172 ? -14.772 16.409 10.163 1.00 97.53 172 A 1 |
| ATOM 1356 C CA . TRP A 1 172 ? -13.686 16.723 9.247 1.00 97.78 172 A 1 |
| ATOM 1357 C C . TRP A 1 172 ? -12.360 16.780 10.008 1.00 97.75 172 A 1 |
| ATOM 1358 O O . TRP A 1 172 ? -11.999 17.804 10.591 1.00 96.36 172 A 1 |
| ATOM 1359 C CB . TRP A 1 172 ? -13.985 18.017 8.491 1.00 97.15 172 A 1 |
| ATOM 1360 C CG . TRP A 1 172 ? -12.875 18.406 7.558 1.00 97.09 172 A 1 |
| ATOM 1361 C CD1 . TRP A 1 172 ? -12.075 19.492 7.698 1.00 95.90 172 A 1 |
| ATOM 1362 C CD2 . TRP A 1 172 ? -12.376 17.680 6.390 1.00 97.25 172 A 1 |
| ATOM 1363 N NE1 . TRP A 1 172 ? -11.121 19.497 6.691 1.00 95.39 172 A 1 |
| ATOM 1364 C CE2 . TRP A 1 172 ? -11.263 18.403 5.878 1.00 96.52 172 A 1 |
| ATOM 1365 C CE3 . TRP A 1 172 ? -12.753 16.495 5.732 1.00 95.71 172 A 1 |
| ATOM 1366 C CZ2 . TRP A 1 172 ? -10.529 17.949 4.754 1.00 95.63 172 A 1 |
| ATOM 1367 C CZ3 . TRP A 1 172 ? -12.023 16.046 4.607 1.00 94.26 172 A 1 |
| ATOM 1368 C CH2 . TRP A 1 172 ? -10.920 16.764 4.134 1.00 94.40 172 A 1 |
| ATOM 1369 N N . PHE A 1 173 ? -11.599 15.701 9.954 1.00 97.91 173 A 1 |
| ATOM 1370 C CA . PHE A 1 173 ? -10.286 15.594 10.604 1.00 97.45 173 A 1 |
| ATOM 1371 C C . PHE A 1 173 ? -9.116 16.062 9.717 1.00 96.94 173 A 1 |
| ATOM 1372 O O . PHE A 1 173 ? -7.945 15.833 10.031 1.00 94.86 173 A 1 |
| ATOM 1373 C CB . PHE A 1 173 ? -10.089 14.161 11.093 1.00 97.13 173 A 1 |
| ATOM 1374 C CG . PHE A 1 173 ? -11.155 13.681 12.051 1.00 97.32 173 A 1 |
| ATOM 1375 C CD1 . PHE A 1 173 ? -11.149 14.121 13.390 1.00 96.66 173 A 1 |
| ATOM 1376 C CD2 . PHE A 1 173 ? -12.152 12.792 11.616 1.00 96.78 173 A 1 |
| ATOM 1377 C CE1 . PHE A 1 173 ? -12.120 13.662 14.289 1.00 96.08 173 A 1 |
| ATOM 1378 C CE2 . PHE A 1 173 ? -13.128 12.331 12.512 1.00 95.95 173 A 1 |
| ATOM 1379 C CZ . PHE A 1 173 ? -13.110 12.763 13.851 1.00 96.21 173 A 1 |
| ATOM 1380 N N . GLY A 1 174 ? -9.429 16.704 8.592 1.00 97.12 174 A 1 |
| ATOM 1381 C CA . GLY A 1 174 ? -8.458 17.128 7.592 1.00 96.67 174 A 1 |
| ATOM 1382 C C . GLY A 1 174 ? -8.243 16.098 6.480 1.00 97.23 174 A 1 |
| ATOM 1383 O O . GLY A 1 174 ? -8.652 14.942 6.564 1.00 96.19 174 A 1 |
| ATOM 1384 N N . PHE A 1 175 ? -7.584 16.557 5.406 1.00 96.72 175 A 1 |
| ATOM 1385 C CA . PHE A 1 175 ? -7.236 15.719 4.262 1.00 96.25 175 A 1 |
| ATOM 1386 C C . PHE A 1 175 ? -6.003 14.873 4.603 1.00 95.54 175 A 1 |
| ATOM 1387 O O . PHE A 1 175 ? -4.951 15.421 4.933 1.00 91.79 175 A 1 |
| ATOM 1388 C CB . PHE A 1 175 ? -7.007 16.616 3.044 1.00 95.23 175 A 1 |
| ATOM 1389 C CG . PHE A 1 175 ? -6.914 15.857 1.745 1.00 93.91 175 A 1 |
| ATOM 1390 C CD1 . PHE A 1 175 ? -5.673 15.381 1.284 1.00 89.94 175 A 1 |
| ATOM 1391 C CD2 . PHE A 1 175 ? -8.072 15.631 0.982 1.00 89.18 175 A 1 |
| ATOM 1392 C CE1 . PHE A 1 175 ? -5.584 14.705 0.057 1.00 87.60 175 A 1 |
| ATOM 1393 C CE2 . PHE A 1 175 ? -7.988 14.960 -0.249 1.00 86.47 175 A 1 |
| ATOM 1394 C CZ . PHE A 1 175 ? -6.741 14.503 -0.713 1.00 87.50 175 A 1 |
| ATOM 1395 N N . ALA A 1 176 ? -6.146 13.561 4.554 1.00 96.25 176 A 1 |
| ATOM 1396 C CA . ALA A 1 176 ? -5.067 12.626 4.857 1.00 95.64 176 A 1 |
| ATOM 1397 C C . ALA A 1 176 ? -5.290 11.288 4.150 1.00 95.71 176 A 1 |
| ATOM 1398 O O . ALA A 1 176 ? -6.428 10.835 4.050 1.00 92.19 176 A 1 |
| ATOM 1399 C CB . ALA A 1 176 ? -5.000 12.414 6.376 1.00 93.05 176 A 1 |
| ATOM 1400 N N . GLY A 1 177 ? -4.196 10.656 3.715 1.00 94.83 177 A 1 |
| ATOM 1401 C CA . GLY A 1 177 ? -4.183 9.376 3.022 1.00 94.35 177 A 1 |
| ATOM 1402 C C . GLY A 1 177 ? -3.461 9.439 1.678 1.00 94.27 177 A 1 |
| ATOM 1403 O O . GLY A 1 177 ? -2.998 10.495 1.245 1.00 92.15 177 A 1 |
| ATOM 1404 N N . THR A 1 178 ? -3.379 8.288 1.018 1.00 94.57 178 A 1 |
| ATOM 1405 C CA . THR A 1 178 ? -2.701 8.130 -0.272 1.00 94.39 178 A 1 |
| ATOM 1406 C C . THR A 1 178 ? -3.721 8.210 -1.417 1.00 95.40 178 A 1 |
| ATOM 1407 O O . THR A 1 178 ? -4.745 7.539 -1.332 1.00 94.93 178 A 1 |
| ATOM 1408 C CB . THR A 1 178 ? -1.922 6.808 -0.280 1.00 92.22 178 A 1 |
| ATOM 1409 O OG1 . THR A 1 178 ? -0.906 6.895 0.695 1.00 88.83 178 A 1 |
| ATOM 1410 C CG2 . THR A 1 178 ? -1.226 6.534 -1.605 1.00 88.70 178 A 1 |
| ATOM 1411 N N . PRO A 1 179 ? -3.466 8.983 -2.499 1.00 94.26 179 A 1 |
| ATOM 1412 C CA . PRO A 1 179 ? -4.482 9.337 -3.506 1.00 93.58 179 A 1 |
| ATOM 1413 C C . PRO A 1 179 ? -5.401 8.209 -3.993 1.00 93.96 179 A 1 |
| ATOM 1414 O O . PRO A 1 179 ? -6.615 8.368 -3.947 1.00 91.09 179 A 1 |
| ATOM 1415 C CB . PRO A 1 179 ? -3.693 9.962 -4.658 1.00 91.04 179 A 1 |
| ATOM 1416 C CG . PRO A 1 179 ? -2.556 10.669 -3.927 1.00 88.20 179 A 1 |
| ATOM 1417 C CD . PRO A 1 179 ? -2.238 9.727 -2.769 1.00 90.96 179 A 1 |
| ATOM 1418 N N . GLY A 1 180 ? -4.844 7.074 -4.415 1.00 95.48 180 A 1 |
| ATOM 1419 C CA . GLY A 1 180 ? -5.630 5.948 -4.951 1.00 96.23 180 A 1 |
| ATOM 1420 C C . GLY A 1 180 ? -6.512 5.207 -3.930 1.00 97.38 180 A 1 |
| ATOM 1421 O O . GLY A 1 180 ? -7.382 4.440 -4.326 1.00 96.82 180 A 1 |
| ATOM 1422 N N . TYR A 1 181 ? -6.304 5.450 -2.634 1.00 97.91 181 A 1 |
| ATOM 1423 C CA . TYR A 1 181 ? -6.989 4.764 -1.528 1.00 98.27 181 A 1 |
| ATOM 1424 C C . TYR A 1 181 ? -7.924 5.693 -0.734 1.00 98.48 181 A 1 |
| ATOM 1425 O O . TYR A 1 181 ? -8.552 5.271 0.238 1.00 98.09 181 A 1 |
| ATOM 1426 C CB . TYR A 1 181 ? -5.942 4.115 -0.607 1.00 98.11 181 A 1 |
| ATOM 1427 C CG . TYR A 1 181 ? -4.979 3.184 -1.318 1.00 97.94 181 A 1 |
| ATOM 1428 C CD1 . TYR A 1 181 ? -5.271 1.814 -1.465 1.00 97.17 181 A 1 |
| ATOM 1429 C CD2 . TYR A 1 181 ? -3.795 3.699 -1.884 1.00 97.17 181 A 1 |
| ATOM 1430 C CE1 . TYR A 1 181 ? -4.404 0.969 -2.174 1.00 96.61 181 A 1 |
| ATOM 1431 C CE2 . TYR A 1 181 ? -2.920 2.862 -2.605 1.00 96.53 181 A 1 |
| ATOM 1432 C CZ . TYR A 1 181 ? -3.235 1.501 -2.753 1.00 96.83 181 A 1 |
| ATOM 1433 O OH . TYR A 1 181 ? -2.396 0.695 -3.485 1.00 95.67 181 A 1 |
| ATOM 1434 N N . LEU A 1 182 ? -8.012 6.966 -1.119 1.00 98.27 182 A 1 |
| ATOM 1435 C CA . LEU A 1 182 ? -8.879 7.944 -0.469 1.00 98.44 182 A 1 |
| ATOM 1436 C C . LEU A 1 182 ? -10.352 7.626 -0.725 1.00 98.69 182 A 1 |
| ATOM 1437 O O . LEU A 1 182 ? -10.744 7.311 -1.844 1.00 98.52 182 A 1 |
| ATOM 1438 C CB . LEU A 1 182 ? -8.555 9.362 -0.957 1.00 98.02 182 A 1 |
| ATOM 1439 C CG . LEU A 1 182 ? -7.170 9.880 -0.536 1.00 96.83 182 A 1 |
| ATOM 1440 C CD1 . LEU A 1 182 ? -6.876 11.193 -1.250 1.00 94.58 182 A 1 |
| ATOM 1441 C CD2 . LEU A 1 182 ? -7.079 10.125 0.970 1.00 94.18 182 A 1 |
| ATOM 1442 N N . SER A 1 183 ? -11.173 7.798 0.308 1.00 98.58 183 A 1 |
| ATOM 1443 C CA . SER A 1 183 ? -12.619 7.610 0.206 1.00 98.65 183 A 1 |
| ATOM 1444 C C . SER A 1 183 ? -13.323 8.819 -0.433 1.00 98.71 183 A 1 |
| ATOM 1445 O O . SER A 1 183 ? -12.829 9.949 -0.354 1.00 98.51 183 A 1 |
| ATOM 1446 C CB . SER A 1 183 ? -13.198 7.308 1.588 1.00 98.30 183 A 1 |
| ATOM 1447 O OG . SER A 1 183 ? -13.091 8.442 2.421 1.00 96.70 183 A 1 |
| ATOM 1448 N N . PRO A 1 184 ? -14.520 8.616 -1.022 1.00 98.72 184 A 1 |
| ATOM 1449 C CA . PRO A 1 184 ? -15.323 9.704 -1.583 1.00 98.69 184 A 1 |
| ATOM 1450 C C . PRO A 1 184 ? -15.597 10.841 -0.599 1.00 98.63 184 A 1 |
| ATOM 1451 O O . PRO A 1 184 ? -15.523 12.009 -0.984 1.00 98.20 184 A 1 |
| ATOM 1452 C CB . PRO A 1 184 ? -16.634 9.043 -2.019 1.00 98.48 184 A 1 |
| ATOM 1453 C CG . PRO A 1 184 ? -16.228 7.610 -2.320 1.00 97.65 184 A 1 |
| ATOM 1454 C CD . PRO A 1 184 ? -15.154 7.334 -1.276 1.00 98.57 184 A 1 |
| ATOM 1455 N N . GLU A 1 185 ? -15.879 10.531 0.661 1.00 98.66 185 A 1 |
| ATOM 1456 C CA . GLU A 1 185 ? -16.186 11.516 1.696 1.00 98.59 185 A 1 |
| ATOM 1457 C C . GLU A 1 185 ? -14.977 12.388 2.052 1.00 98.58 185 A 1 |
| ATOM 1458 O O . GLU A 1 185 ? -15.119 13.602 2.180 1.00 98.07 185 A 1 |
| ATOM 1459 C CB . GLU A 1 185 ? -16.822 10.844 2.929 1.00 98.24 185 A 1 |
| ATOM 1460 C CG . GLU A 1 185 ? -15.984 9.796 3.678 1.00 97.60 185 A 1 |
| ATOM 1461 C CD . GLU A 1 185 ? -16.091 8.361 3.139 1.00 98.35 185 A 1 |
| ATOM 1462 O OE1 . GLU A 1 185 ? -15.854 7.414 3.912 1.00 96.87 185 A 1 |
| ATOM 1463 O OE2 . GLU A 1 185 ? -16.410 8.132 1.949 1.00 97.70 185 A 1 |
| ATOM 1464 N N . VAL A 1 186 ? -13.773 11.833 2.095 1.00 98.61 186 A 1 |
| ATOM 1465 C CA . VAL A 1 186 ? -12.541 12.619 2.297 1.00 98.50 186 A 1 |
| ATOM 1466 C C . VAL A 1 186 ? -12.299 13.555 1.111 1.00 98.40 186 A 1 |
| ATOM 1467 O O . VAL A 1 186 ? -11.994 14.735 1.296 1.00 97.86 186 A 1 |
| ATOM 1468 C CB . VAL A 1 186 ? -11.324 11.704 2.545 1.00 98.27 186 A 1 |
| ATOM 1469 C CG1 . VAL A 1 186 ? -10.004 12.481 2.588 1.00 97.04 186 A 1 |
| ATOM 1470 C CG2 . VAL A 1 186 ? -11.469 10.983 3.888 1.00 97.28 186 A 1 |
| ATOM 1471 N N . LEU A 1 187 ? -12.503 13.069 -0.122 1.00 98.46 187 A 1 |
| ATOM 1472 C CA . LEU A 1 187 ? -12.334 13.874 -1.336 1.00 98.32 187 A 1 |
| ATOM 1473 C C . LEU A 1 187 ? -13.376 14.991 -1.480 1.00 98.14 187 A 1 |
| ATOM 1474 O O . LEU A 1 187 ? -13.075 16.035 -2.062 1.00 97.24 187 A 1 |
| ATOM 1475 C CB . LEU A 1 187 ? -12.372 12.954 -2.559 1.00 98.14 187 A 1 |
| ATOM 1476 C CG . LEU A 1 187 ? -11.168 12.007 -2.681 1.00 97.53 187 A 1 |
| ATOM 1477 C CD1 . LEU A 1 187 ? -11.365 11.136 -3.914 1.00 96.68 187 A 1 |
| ATOM 1478 C CD2 . LEU A 1 187 ? -9.854 12.776 -2.838 1.00 96.42 187 A 1 |
| ATOM 1479 N N . ARG A 1 188 ? -14.585 14.795 -0.956 1.00 98.32 188 A 1 |
| ATOM 1480 C CA . ARG A 1 188 ? -15.630 15.831 -0.895 1.00 98.08 188 A 1 |
| ATOM 1481 C C . ARG A 1 188 ? -15.435 16.799 0.274 1.00 98.02 188 A 1 |
| ATOM 1482 O O . ARG A 1 188 ? -16.075 17.841 0.286 1.00 97.22 188 A 1 |
| ATOM 1483 C CB . ARG A 1 188 ? -17.011 15.185 -0.848 1.00 97.50 188 A 1 |
| ATOM 1484 C CG . ARG A 1 188 ? -17.416 14.550 -2.192 1.00 92.28 188 A 1 |
| ATOM 1485 C CD . ARG A 1 188 ? -18.891 14.142 -2.189 1.00 88.57 188 A 1 |
| ATOM 1486 N NE . ARG A 1 188 ? -19.193 13.214 -1.099 1.00 78.99 188 A 1 |
| ATOM 1487 C CZ . ARG A 1 188 ? -19.189 11.897 -1.125 1.00 72.06 188 A 1 |
| ATOM 1488 N NH1 . ARG A 1 188 ? -19.004 11.229 -2.231 1.00 64.46 188 A 1 |
| ATOM 1489 N NH2 . ARG A 1 188 ? -19.380 11.238 -0.016 1.00 64.63 188 A 1 |
| ATOM 1490 N N . LYS A 1 189 ? -14.523 16.503 1.203 1.00 98.13 189 A 1 |
| ATOM 1491 C CA . LYS A 1 189 ? -14.331 17.218 2.471 1.00 97.97 189 A 1 |
| ATOM 1492 C C . LYS A 1 189 ? -15.575 17.165 3.369 1.00 98.10 189 A 1 |
| ATOM 1493 O O . LYS A 1 189 ? -15.839 18.096 4.124 1.00 96.87 189 A 1 |
| ATOM 1494 C CB . LYS A 1 189 ? -13.819 18.647 2.253 1.00 97.13 189 A 1 |
| ATOM 1495 C CG . LYS A 1 189 ? -12.562 18.726 1.384 1.00 92.84 189 A 1 |
| ATOM 1496 C CD . LYS A 1 189 ? -12.145 20.188 1.234 1.00 84.24 189 A 1 |
| ATOM 1497 C CE . LYS A 1 189 ? -10.898 20.285 0.364 1.00 75.62 189 A 1 |
| ATOM 1498 N NZ . LYS A 1 189 ? -10.501 21.695 0.157 1.00 64.58 189 A 1 |
| ATOM 1499 N N . ASP A 1 190 ? -16.321 16.067 3.275 1.00 98.21 190 A 1 |
| ATOM 1500 C CA . ASP A 1 190 ? -17.441 15.776 4.161 1.00 98.22 190 A 1 |
| ATOM 1501 C C . ASP A 1 190 ? -16.920 15.317 5.540 1.00 98.37 190 A 1 |
| ATOM 1502 O O . ASP A 1 190 ? -15.777 14.862 5.660 1.00 97.86 190 A 1 |
| ATOM 1503 C CB . ASP A 1 190 ? -18.351 14.705 3.534 1.00 97.75 190 A 1 |
| ATOM 1504 C CG . ASP A 1 190 ? -19.016 15.102 2.214 1.00 96.69 190 A 1 |
| ATOM 1505 O OD1 . ASP A 1 190 ? -19.217 16.315 1.972 1.00 94.53 190 A 1 |
| ATOM 1506 O OD2 . ASP A 1 190 ? -19.350 14.179 1.430 1.00 94.14 190 A 1 |
| ATOM 1507 N N . PRO A 1 191 ? -17.749 15.392 6.603 1.00 98.08 191 A 1 |
| ATOM 1508 C CA . PRO A 1 191 ? -17.467 14.681 7.844 1.00 98.00 191 A 1 |
| ATOM 1509 C C . PRO A 1 191 ? -17.217 13.192 7.581 1.00 98.17 191 A 1 |
| ATOM 1510 O O . PRO A 1 191 ? -17.941 12.562 6.811 1.00 97.78 191 A 1 |
| ATOM 1511 C CB . PRO A 1 191 ? -18.690 14.900 8.737 1.00 97.27 191 A 1 |
| ATOM 1512 C CG . PRO A 1 191 ? -19.300 16.190 8.200 1.00 94.91 191 A 1 |
| ATOM 1513 C CD . PRO A 1 191 ? -19.011 16.104 6.705 1.00 97.32 191 A 1 |
| ATOM 1514 N N . TYR A 1 192 ? -16.199 12.624 8.219 1.00 98.33 192 A 1 |
| ATOM 1515 C CA . TYR A 1 192 ? -15.830 11.220 8.043 1.00 98.41 192 A 1 |
| ATOM 1516 C C . TYR A 1 192 ? -15.350 10.585 9.352 1.00 98.40 192 A 1 |
| ATOM 1517 O O . TYR A 1 192 ? -15.056 11.276 10.327 1.00 97.81 192 A 1 |
| ATOM 1518 C CB . TYR A 1 192 ? -14.788 11.093 6.925 1.00 98.23 192 A 1 |
| ATOM 1519 C CG . TYR A 1 192 ? -13.405 11.610 7.272 1.00 98.46 192 A 1 |
| ATOM 1520 C CD1 . TYR A 1 192 ? -13.021 12.922 6.923 1.00 97.98 192 A 1 |
| ATOM 1521 C CD2 . TYR A 1 192 ? -12.479 10.776 7.926 1.00 98.02 192 A 1 |
| ATOM 1522 C CE1 . TYR A 1 192 ? -11.731 13.388 7.209 1.00 97.66 192 A 1 |
| ATOM 1523 C CE2 . TYR A 1 192 ? -11.184 11.236 8.221 1.00 97.64 192 A 1 |
| ATOM 1524 C CZ . TYR A 1 192 ? -10.812 12.542 7.856 1.00 97.81 192 A 1 |
| ATOM 1525 O OH . TYR A 1 192 ? -9.543 12.982 8.125 1.00 96.91 192 A 1 |
| ATOM 1526 N N . GLY A 1 193 ? -15.250 9.260 9.350 1.00 98.38 193 A 1 |
| ATOM 1527 C CA . GLY A 1 193 ? -14.758 8.475 10.476 1.00 98.34 193 A 1 |
| ATOM 1528 C C . GLY A 1 193 ? -14.267 7.099 10.030 1.00 98.56 193 A 1 |
| ATOM 1529 O O . GLY A 1 193 ? -13.714 6.959 8.936 1.00 98.29 193 A 1 |
| ATOM 1530 N N . LYS A 1 194 ? -14.509 6.072 10.833 1.00 98.50 194 A 1 |
| ATOM 1531 C CA . LYS A 1 194 ? -14.090 4.677 10.589 1.00 98.62 194 A 1 |
| ATOM 1532 C C . LYS A 1 194 ? -14.352 4.129 9.168 1.00 98.66 194 A 1 |
| ATOM 1533 O O . LYS A 1 194 ? -13.506 3.397 8.667 1.00 98.51 194 A 1 |
| ATOM 1534 C CB . LYS A 1 194 ? -14.763 3.761 11.624 1.00 98.50 194 A 1 |
| ATOM 1535 C CG . LYS A 1 194 ? -14.381 4.084 13.079 1.00 98.04 194 A 1 |
| ATOM 1536 C CD . LYS A 1 194 ? -15.205 3.229 14.045 1.00 96.90 194 A 1 |
| ATOM 1537 C CE . LYS A 1 194 ? -14.967 3.631 15.499 1.00 94.29 194 A 1 |
| ATOM 1538 N NZ . LYS A 1 194 ? -15.925 2.965 16.408 1.00 89.58 194 A 1 |
| ATOM 1539 N N . PRO A 1 195 ? -15.458 4.472 8.472 1.00 98.66 195 A 1 |
| ATOM 1540 C CA . PRO A 1 195 ? -15.717 3.927 7.134 1.00 98.68 195 A 1 |
| ATOM 1541 C C . PRO A 1 195 ? -14.632 4.214 6.086 1.00 98.72 195 A 1 |
| ATOM 1542 O O . PRO A 1 195 ? -14.554 3.493 5.094 1.00 98.52 195 A 1 |
| ATOM 1543 C CB . PRO A 1 195 ? -17.074 4.501 6.717 1.00 98.46 195 A 1 |
| ATOM 1544 C CG . PRO A 1 195 ? -17.785 4.753 8.043 1.00 97.40 195 A 1 |
| ATOM 1545 C CD . PRO A 1 195 ? -16.634 5.207 8.937 1.00 98.41 195 A 1 |
| ATOM 1546 N N . VAL A 1 196 ? -13.778 5.228 6.263 1.00 98.77 196 A 1 |
| ATOM 1547 C CA . VAL A 1 196 ? -12.686 5.513 5.312 1.00 98.72 196 A 1 |
| ATOM 1548 C C . VAL A 1 196 ? -11.691 4.358 5.205 1.00 98.76 196 A 1 |
| ATOM 1549 O O . VAL A 1 196 ? -11.179 4.093 4.119 1.00 98.54 196 A 1 |
| ATOM 1550 C CB . VAL A 1 196 ? -11.935 6.823 5.630 1.00 98.35 196 A 1 |
| ATOM 1551 C CG1 . VAL A 1 196 ? -12.906 8.007 5.714 1.00 96.70 196 A 1 |
| ATOM 1552 C CG2 . VAL A 1 196 ? -11.083 6.769 6.901 1.00 97.05 196 A 1 |
| ATOM 1553 N N . ASP A 1 197 ? -11.475 3.629 6.292 1.00 98.80 197 A 1 |
| ATOM 1554 C CA . ASP A 1 197 ? -10.582 2.474 6.312 1.00 98.82 197 A 1 |
| ATOM 1555 C C . ASP A 1 197 ? -11.190 1.294 5.542 1.00 98.85 197 A 1 |
| ATOM 1556 O O . ASP A 1 197 ? -10.478 0.580 4.842 1.00 98.70 197 A 1 |
| ATOM 1557 C CB . ASP A 1 197 ? -10.269 2.077 7.763 1.00 98.72 197 A 1 |
| ATOM 1558 C CG . ASP A 1 197 ? -9.371 3.065 8.514 1.00 98.60 197 A 1 |
| ATOM 1559 O OD1 . ASP A 1 197 ? -8.675 3.884 7.876 1.00 98.05 197 A 1 |
| ATOM 1560 O OD2 . ASP A 1 197 ? -9.361 3.001 9.763 1.00 97.95 197 A 1 |
| ATOM 1561 N N . LEU A 1 198 ? -12.515 1.116 5.584 1.00 98.80 198 A 1 |
| ATOM 1562 C CA . LEU A 1 198 ? -13.204 0.068 4.822 1.00 98.85 198 A 1 |
| ATOM 1563 C C . LEU A 1 198 ? -13.192 0.350 3.321 1.00 98.85 198 A 1 |
| ATOM 1564 O O . LEU A 1 198 ? -13.093 -0.584 2.533 1.00 98.54 198 A 1 |
| ATOM 1565 C CB . LEU A 1 198 ? -14.648 -0.128 5.323 1.00 98.72 198 A 1 |
| ATOM 1566 C CG . LEU A 1 198 ? -14.806 -1.013 6.573 1.00 97.50 198 A 1 |
| ATOM 1567 C CD1 . LEU A 1 198 ? -14.250 -2.423 6.346 1.00 93.82 198 A 1 |
| ATOM 1568 C CD2 . LEU A 1 198 ? -14.127 -0.429 7.813 1.00 94.23 198 A 1 |
| ATOM 1569 N N . TRP A 1 199 ? -13.237 1.620 2.922 1.00 98.87 199 A 1 |
| ATOM 1570 C CA . TRP A 1 199 ? -13.023 1.985 1.520 1.00 98.89 199 A 1 |
| ATOM 1571 C C . TRP A 1 199 ? -11.629 1.559 1.051 1.00 98.90 199 A 1 |
| ATOM 1572 O O . TRP A 1 199 ? -11.507 0.882 0.035 1.00 98.78 199 A 1 |
| ATOM 1573 C CB . TRP A 1 199 ? -13.228 3.483 1.330 1.00 98.83 199 A 1 |
| ATOM 1574 C CG . TRP A 1 199 ? -13.056 3.923 -0.087 1.00 98.83 199 A 1 |
| ATOM 1575 C CD1 . TRP A 1 199 ? -11.878 4.236 -0.682 1.00 98.61 199 A 1 |
| ATOM 1576 C CD2 . TRP A 1 199 ? -14.084 4.043 -1.112 1.00 98.76 199 A 1 |
| ATOM 1577 N NE1 . TRP A 1 199 ? -12.110 4.554 -2.015 1.00 98.55 199 A 1 |
| ATOM 1578 C CE2 . TRP A 1 199 ? -13.446 4.442 -2.318 1.00 98.66 199 A 1 |
| ATOM 1579 C CE3 . TRP A 1 199 ? -15.480 3.855 -1.131 1.00 98.68 199 A 1 |
| ATOM 1580 C CZ2 . TRP A 1 199 ? -14.173 4.645 -3.516 1.00 98.53 199 A 1 |
| ATOM 1581 C CZ3 . TRP A 1 199 ? -16.208 4.062 -2.327 1.00 98.44 199 A 1 |
| ATOM 1582 C CH2 . TRP A 1 199 ? -15.555 4.447 -3.504 1.00 98.40 199 A 1 |
| ATOM 1583 N N . ALA A 1 200 ? -10.592 1.893 1.800 1.00 98.86 200 A 1 |
| ATOM 1584 C CA . ALA A 1 200 ? -9.229 1.480 1.474 1.00 98.85 200 A 1 |
| ATOM 1585 C C . ALA A 1 200 ? -9.077 -0.052 1.457 1.00 98.87 200 A 1 |
| ATOM 1586 O O . ALA A 1 200 ? -8.429 -0.585 0.559 1.00 98.76 200 A 1 |
| ATOM 1587 C CB . ALA A 1 200 ? -8.273 2.151 2.460 1.00 98.71 200 A 1 |
| ATOM 1588 N N . CYS A 1 201 ? -9.742 -0.775 2.360 1.00 98.86 201 A 1 |
| ATOM 1589 C CA . CYS A 1 201 ? -9.819 -2.237 2.314 1.00 98.86 201 A 1 |
| ATOM 1590 C C . CYS A 1 201 ? -10.454 -2.744 1.010 1.00 98.87 201 A 1 |
| ATOM 1591 O O . CYS A 1 201 ? -9.970 -3.718 0.448 1.00 98.72 201 A 1 |
| ATOM 1592 C CB . CYS A 1 201 ? -10.615 -2.770 3.515 1.00 98.78 201 A 1 |
| ATOM 1593 S SG . CYS A 1 201 ? -9.667 -2.579 5.049 1.00 98.45 201 A 1 |
| ATOM 1594 N N . GLY A 1 202 ? -11.492 -2.083 0.503 1.00 98.85 202 A 1 |
| ATOM 1595 C CA . GLY A 1 202 ? -12.111 -2.418 -0.784 1.00 98.85 202 A 1 |
| ATOM 1596 C C . GLY A 1 202 ? -11.163 -2.231 -1.967 1.00 98.86 202 A 1 |
| ATOM 1597 O O . GLY A 1 202 ? -11.068 -3.105 -2.826 1.00 98.69 202 A 1 |
| ATOM 1598 N N . VAL A 1 203 ? -10.405 -1.134 -1.976 1.00 98.83 203 A 1 |
| ATOM 1599 C CA . VAL A 1 203 ? -9.359 -0.901 -2.990 1.00 98.81 203 A 1 |
| ATOM 1600 C C . VAL A 1 203 ? -8.279 -1.985 -2.915 1.00 98.79 203 A 1 |
| ATOM 1601 O O . VAL A 1 203 ? -7.914 -2.562 -3.937 1.00 98.56 203 A 1 |
| ATOM 1602 C CB . VAL A 1 203 ? -8.732 0.500 -2.837 1.00 98.68 203 A 1 |
| ATOM 1603 C CG1 . VAL A 1 203 ? -7.623 0.742 -3.866 1.00 98.24 203 A 1 |
| ATOM 1604 C CG2 . VAL A 1 203 ? -9.773 1.613 -3.016 1.00 98.26 203 A 1 |
| ATOM 1605 N N . ILE A 1 204 ? -7.804 -2.305 -1.715 1.00 98.85 204 A 1 |
| ATOM 1606 C CA . ILE A 1 204 ? -6.800 -3.357 -1.499 1.00 98.83 204 A 1 |
| ATOM 1607 C C . ILE A 1 204 ? -7.334 -4.719 -1.955 1.00 98.79 204 A 1 |
| ATOM 1608 O O . ILE A 1 204 ? -6.628 -5.432 -2.662 1.00 98.59 204 A 1 |
| ATOM 1609 C CB . ILE A 1 204 ? -6.353 -3.375 -0.022 1.00 98.76 204 A 1 |
| ATOM 1610 C CG1 . ILE A 1 204 ? -5.517 -2.113 0.297 1.00 98.38 204 A 1 |
| ATOM 1611 C CG2 . ILE A 1 204 ? -5.533 -4.638 0.313 1.00 98.53 204 A 1 |
| ATOM 1612 C CD1 . ILE A 1 204 ? -5.393 -1.826 1.797 1.00 97.25 204 A 1 |
| ATOM 1613 N N . LEU A 1 205 ? -8.565 -5.073 -1.597 1.00 98.81 205 A 1 |
| ATOM 1614 C CA . LEU A 1 205 ? -9.181 -6.339 -2.000 1.00 98.80 205 A 1 |
| ATOM 1615 C C . LEU A 1 205 ? -9.308 -6.452 -3.521 1.00 98.76 205 A 1 |
| ATOM 1616 O O . LEU A 1 205 ? -9.000 -7.500 -4.079 1.00 98.52 205 A 1 |
| ATOM 1617 C CB . LEU A 1 205 ? -10.539 -6.491 -1.295 1.00 98.72 205 A 1 |
| ATOM 1618 C CG . LEU A 1 205 ? -11.306 -7.770 -1.688 1.00 98.32 205 A 1 |
| ATOM 1619 C CD1 . LEU A 1 205 ? -10.493 -9.044 -1.469 1.00 97.57 205 A 1 |
| ATOM 1620 C CD2 . LEU A 1 205 ? -12.581 -7.876 -0.856 1.00 97.34 205 A 1 |
| ATOM 1621 N N . TYR A 1 206 ? -9.703 -5.374 -4.194 1.00 98.79 206 A 1 |
| ATOM 1622 C CA . TYR A 1 206 ? -9.748 -5.342 -5.655 1.00 98.79 206 A 1 |
| ATOM 1623 C C . TYR A 1 206 ? -8.370 -5.668 -6.256 1.00 98.70 206 A 1 |
| ATOM 1624 O O . TYR A 1 206 ? -8.252 -6.556 -7.098 1.00 98.40 206 A 1 |
| ATOM 1625 C CB . TYR A 1 206 ? -10.273 -3.972 -6.104 1.00 98.75 206 A 1 |
| ATOM 1626 C CG . TYR A 1 206 ? -10.596 -3.870 -7.579 1.00 98.79 206 A 1 |
| ATOM 1627 C CD1 . TYR A 1 206 ? -9.568 -3.828 -8.541 1.00 98.62 206 A 1 |
| ATOM 1628 C CD2 . TYR A 1 206 ? -11.936 -3.787 -8.003 1.00 98.58 206 A 1 |
| ATOM 1629 C CE1 . TYR A 1 206 ? -9.869 -3.728 -9.907 1.00 98.47 206 A 1 |
| ATOM 1630 C CE2 . TYR A 1 206 ? -12.251 -3.674 -9.370 1.00 98.40 206 A 1 |
| ATOM 1631 C CZ . TYR A 1 206 ? -11.212 -3.651 -10.319 1.00 98.54 206 A 1 |
| ATOM 1632 O OH . TYR A 1 206 ? -11.511 -3.553 -11.656 1.00 98.20 206 A 1 |
| ATOM 1633 N N . ILE A 1 207 ? -7.312 -5.016 -5.758 1.00 98.72 207 A 1 |
| ATOM 1634 C CA . ILE A 1 207 ? -5.939 -5.266 -6.221 1.00 98.62 207 A 1 |
| ATOM 1635 C C . ILE A 1 207 ? -5.497 -6.702 -5.905 1.00 98.54 207 A 1 |
| ATOM 1636 O O . ILE A 1 207 ? -4.876 -7.340 -6.745 1.00 98.10 207 A 1 |
| ATOM 1637 C CB . ILE A 1 207 ? -4.953 -4.239 -5.625 1.00 98.48 207 A 1 |
| ATOM 1638 C CG1 . ILE A 1 207 ? -5.312 -2.788 -6.014 1.00 98.04 207 A 1 |
| ATOM 1639 C CG2 . ILE A 1 207 ? -3.520 -4.526 -6.113 1.00 97.91 207 A 1 |
| ATOM 1640 C CD1 . ILE A 1 207 ? -4.646 -1.731 -5.118 1.00 97.19 207 A 1 |
| ATOM 1641 N N . LEU A 1 208 ? -5.846 -7.235 -4.736 1.00 98.56 208 A 1 |
| ATOM 1642 C CA . LEU A 1 208 ? -5.533 -8.620 -4.359 1.00 98.43 208 A 1 |
| ATOM 1643 C C . LEU A 1 208 ? -6.145 -9.654 -5.314 1.00 98.28 208 A 1 |
| ATOM 1644 O O . LEU A 1 208 ? -5.611 -10.751 -5.428 1.00 97.66 208 A 1 |
| ATOM 1645 C CB . LEU A 1 208 ? -6.025 -8.898 -2.927 1.00 98.33 208 A 1 |
| ATOM 1646 C CG . LEU A 1 208 ? -5.141 -8.330 -1.801 1.00 98.08 208 A 1 |
| ATOM 1647 C CD1 . LEU A 1 208 ? -5.848 -8.512 -0.455 1.00 97.52 208 A 1 |
| ATOM 1648 C CD2 . LEU A 1 208 ? -3.794 -9.042 -1.715 1.00 97.36 208 A 1 |
| ATOM 1649 N N . LEU A 1 209 ? -7.249 -9.326 -5.995 1.00 98.47 209 A 1 |
| ATOM 1650 C CA . LEU A 1 209 ? -7.937 -10.266 -6.881 1.00 98.39 209 A 1 |
| ATOM 1651 C C . LEU A 1 209 ? -7.474 -10.202 -8.338 1.00 98.23 209 A 1 |
| ATOM 1652 O O . LEU A 1 209 ? -7.438 -11.245 -8.984 1.00 97.25 209 A 1 |
| ATOM 1653 C CB . LEU A 1 209 ? -9.453 -10.064 -6.755 1.00 98.21 209 A 1 |
| ATOM 1654 C CG . LEU A 1 209 ? -10.006 -10.547 -5.400 1.00 97.68 209 A 1 |
| ATOM 1655 C CD1 . LEU A 1 209 ? -11.475 -10.179 -5.293 1.00 96.56 209 A 1 |
| ATOM 1656 C CD2 . LEU A 1 209 ? -9.886 -12.061 -5.224 1.00 96.02 209 A 1 |
| ATOM 1657 N N . VAL A 1 210 ? -7.083 -9.026 -8.846 1.00 98.41 210 A 1 |
| ATOM 1658 C CA . VAL A 1 210 ? -6.713 -8.860 -10.272 1.00 98.21 210 A 1 |
| ATOM 1659 C C . VAL A 1 210 ? -5.358 -8.188 -10.514 1.00 97.97 210 A 1 |
| ATOM 1660 O O . VAL A 1 210 ? -4.885 -8.141 -11.640 1.00 96.87 210 A 1 |
| ATOM 1661 C CB . VAL A 1 210 ? -7.819 -8.155 -11.076 1.00 97.78 210 A 1 |
| ATOM 1662 C CG1 . VAL A 1 210 ? -9.068 -9.032 -11.135 1.00 95.77 210 A 1 |
| ATOM 1663 C CG2 . VAL A 1 210 ? -8.166 -6.769 -10.522 1.00 96.24 210 A 1 |
| ATOM 1664 N N . GLY A 1 211 ? -4.701 -7.682 -9.473 1.00 98.03 211 A 1 |
| ATOM 1665 C CA . GLY A 1 211 ? -3.356 -7.109 -9.587 1.00 97.78 211 A 1 |
| ATOM 1666 C C . GLY A 1 211 ? -3.280 -5.688 -10.150 1.00 97.59 211 A 1 |
| ATOM 1667 O O . GLY A 1 211 ? -2.184 -5.182 -10.391 1.00 96.45 211 A 1 |
| ATOM 1668 N N . TYR A 1 212 ? -4.414 -5.015 -10.332 1.00 97.71 212 A 1 |
| ATOM 1669 C CA . TYR A 1 212 ? -4.495 -3.597 -10.693 1.00 97.69 212 A 1 |
| ATOM 1670 C C . TYR A 1 212 ? -5.583 -2.887 -9.862 1.00 98.03 212 A 1 |
| ATOM 1671 O O . TYR A 1 212 ? -6.504 -3.534 -9.364 1.00 97.82 212 A 1 |
| ATOM 1672 C CB . TYR A 1 212 ? -4.713 -3.447 -12.208 1.00 97.25 212 A 1 |
| ATOM 1673 C CG . TYR A 1 212 ? -5.981 -4.087 -12.739 1.00 97.16 212 A 1 |
| ATOM 1674 C CD1 . TYR A 1 212 ? -5.926 -5.342 -13.382 1.00 95.84 212 A 1 |
| ATOM 1675 C CD2 . TYR A 1 212 ? -7.218 -3.432 -12.622 1.00 95.81 212 A 1 |
| ATOM 1676 C CE1 . TYR A 1 212 ? -7.087 -5.927 -13.901 1.00 94.87 212 A 1 |
| ATOM 1677 C CE2 . TYR A 1 212 ? -8.390 -4.013 -13.130 1.00 94.70 212 A 1 |
| ATOM 1678 C CZ . TYR A 1 212 ? -8.320 -5.261 -13.773 1.00 95.19 212 A 1 |
| ATOM 1679 O OH . TYR A 1 212 ? -9.465 -5.818 -14.277 1.00 93.28 212 A 1 |
| ATOM 1680 N N . PRO A 1 213 ? -5.482 -1.551 -9.658 1.00 97.73 213 A 1 |
| ATOM 1681 C CA . PRO A 1 213 ? -6.424 -0.827 -8.806 1.00 97.86 213 A 1 |
| ATOM 1682 C C . PRO A 1 213 ? -7.776 -0.560 -9.498 1.00 98.35 213 A 1 |
| ATOM 1683 O O . PRO A 1 213 ? -7.818 -0.405 -10.716 1.00 98.17 213 A 1 |
| ATOM 1684 C CB . PRO A 1 213 ? -5.696 0.468 -8.443 1.00 96.64 213 A 1 |
| ATOM 1685 C CG . PRO A 1 213 ? -4.817 0.728 -9.658 1.00 94.01 213 A 1 |
| ATOM 1686 C CD . PRO A 1 213 ? -4.426 -0.674 -10.120 1.00 96.35 213 A 1 |
| ATOM 1687 N N . PRO A 1 214 ? -8.879 -0.407 -8.717 1.00 98.35 214 A 1 |
| ATOM 1688 C CA . PRO A 1 214 ? -10.206 -0.102 -9.263 1.00 98.43 214 A 1 |
| ATOM 1689 C C . PRO A 1 214 ? -10.327 1.324 -9.807 1.00 98.31 214 A 1 |
| ATOM 1690 O O . PRO A 1 214 ? -11.146 1.592 -10.680 1.00 97.40 214 A 1 |
| ATOM 1691 C CB . PRO A 1 214 ? -11.174 -0.320 -8.094 1.00 98.29 214 A 1 |
| ATOM 1692 C CG . PRO A 1 214 ? -10.323 -0.037 -6.858 1.00 97.86 214 A 1 |
| ATOM 1693 C CD . PRO A 1 214 ? -8.941 -0.535 -7.271 1.00 98.32 214 A 1 |
| ATOM 1694 N N . PHE A 1 215 ? -9.534 2.236 -9.275 1.00 98.16 215 A 1 |
| ATOM 1695 C CA . PHE A 1 215 ? -9.477 3.635 -9.689 1.00 97.76 215 A 1 |
| ATOM 1696 C C . PHE A 1 215 ? -8.050 3.951 -10.119 1.00 96.66 215 A 1 |
| ATOM 1697 O O . PHE A 1 215 ? -7.114 3.853 -9.319 1.00 95.16 215 A 1 |
| ATOM 1698 C CB . PHE A 1 215 ? -9.919 4.559 -8.551 1.00 97.93 215 A 1 |
| ATOM 1699 C CG . PHE A 1 215 ? -11.231 4.174 -7.907 1.00 98.37 215 A 1 |
| ATOM 1700 C CD1 . PHE A 1 215 ? -12.444 4.370 -8.584 1.00 98.01 215 A 1 |
| ATOM 1701 C CD2 . PHE A 1 215 ? -11.238 3.570 -6.636 1.00 98.02 215 A 1 |
| ATOM 1702 C CE1 . PHE A 1 215 ? -13.655 3.970 -8.003 1.00 97.84 215 A 1 |
| ATOM 1703 C CE2 . PHE A 1 215 ? -12.446 3.165 -6.047 1.00 97.88 215 A 1 |
| ATOM 1704 C CZ . PHE A 1 215 ? -13.657 3.363 -6.733 1.00 98.19 215 A 1 |
| ATOM 1705 N N . TRP A 1 216 ? -7.902 4.355 -11.389 1.00 95.36 216 A 1 |
| ATOM 1706 C CA . TRP A 1 216 ? -6.586 4.665 -11.937 1.00 93.86 216 A 1 |
| ATOM 1707 C C . TRP A 1 216 ? -6.680 5.761 -12.997 1.00 93.49 216 A 1 |
| ATOM 1708 O O . TRP A 1 216 ? -7.413 5.644 -13.975 1.00 90.68 216 A 1 |
| ATOM 1709 C CB . TRP A 1 216 ? -5.957 3.386 -12.494 1.00 90.24 216 A 1 |
| ATOM 1710 C CG . TRP A 1 216 ? -4.558 3.561 -12.994 1.00 85.92 216 A 1 |
| ATOM 1711 C CD1 . TRP A 1 216 ? -3.437 3.566 -12.242 1.00 78.26 216 A 1 |
| ATOM 1712 C CD2 . TRP A 1 216 ? -4.127 3.782 -14.372 1.00 79.90 216 A 1 |
| ATOM 1713 N NE1 . TRP A 1 216 ? -2.330 3.775 -13.057 1.00 72.61 216 A 1 |
| ATOM 1714 C CE2 . TRP A 1 216 ? -2.712 3.905 -14.362 1.00 76.24 216 A 1 |
| ATOM 1715 C CE3 . TRP A 1 216 ? -4.801 3.877 -15.610 1.00 68.88 216 A 1 |
| ATOM 1716 C CZ2 . TRP A 1 216 ? -1.976 4.119 -15.555 1.00 69.00 216 A 1 |
| ATOM 1717 C CZ3 . TRP A 1 216 ? -4.067 4.093 -16.794 1.00 66.10 216 A 1 |
| ATOM 1718 C CH2 . TRP A 1 216 ? -2.675 4.211 -16.757 1.00 66.94 216 A 1 |
| ATOM 1719 N N . ASP A 1 217 ? -5.922 6.816 -12.778 1.00 91.35 217 A 1 |
| ATOM 1720 C CA . ASP A 1 217 ? -5.628 7.843 -13.774 1.00 91.00 217 A 1 |
| ATOM 1721 C C . ASP A 1 217 ? -4.325 8.535 -13.361 1.00 90.32 217 A 1 |
| ATOM 1722 O O . ASP A 1 217 ? -4.078 8.743 -12.167 1.00 88.55 217 A 1 |
| ATOM 1723 C CB . ASP A 1 217 ? -6.790 8.848 -13.873 1.00 90.75 217 A 1 |
| ATOM 1724 C CG . ASP A 1 217 ? -6.771 9.621 -15.190 1.00 90.05 217 A 1 |
| ATOM 1725 O OD1 . ASP A 1 217 ? -5.810 10.371 -15.446 1.00 86.68 217 A 1 |
| ATOM 1726 O OD2 . ASP A 1 217 ? -7.718 9.499 -15.996 1.00 86.06 217 A 1 |
| ATOM 1727 N N . GLU A 1 218 ? -3.487 8.891 -14.337 1.00 87.58 218 A 1 |
| ATOM 1728 C CA . GLU A 1 218 ? -2.263 9.653 -14.049 1.00 85.82 218 A 1 |
| ATOM 1729 C C . GLU A 1 218 ? -2.569 11.126 -13.737 1.00 86.81 218 A 1 |
| ATOM 1730 O O . GLU A 1 218 ? -1.800 11.790 -13.038 1.00 84.00 218 A 1 |
| ATOM 1731 C CB . GLU A 1 218 ? -1.267 9.506 -15.207 1.00 82.77 218 A 1 |
| ATOM 1732 C CG . GLU A 1 218 ? -0.779 8.064 -15.452 1.00 76.38 218 A 1 |
| ATOM 1733 C CD . GLU A 1 218 ? -0.064 7.409 -14.246 1.00 68.71 218 A 1 |
| ATOM 1734 O OE1 . GLU A 1 218 ? 0.029 6.165 -14.188 1.00 63.38 218 A 1 |
| ATOM 1735 O OE2 . GLU A 1 218 ? 0.440 8.106 -13.336 1.00 62.63 218 A 1 |
| ATOM 1736 N N . ASP A 1 219 ? -3.716 11.635 -14.191 1.00 87.87 219 A 1 |
| ATOM 1737 C CA . ASP A 1 219 ? -4.250 12.920 -13.758 1.00 89.05 219 A 1 |
| ATOM 1738 C C . ASP A 1 219 ? -4.989 12.766 -12.416 1.00 90.86 219 A 1 |
| ATOM 1739 O O . ASP A 1 219 ? -6.043 12.129 -12.303 1.00 90.93 219 A 1 |
| ATOM 1740 C CB . ASP A 1 219 ? -5.144 13.521 -14.847 1.00 88.05 219 A 1 |
| ATOM 1741 C CG . ASP A 1 219 ? -5.677 14.889 -14.423 1.00 87.21 219 A 1 |
| ATOM 1742 O OD1 . ASP A 1 219 ? -6.631 14.919 -13.620 1.00 83.31 219 A 1 |
| ATOM 1743 O OD2 . ASP A 1 219 ? -5.119 15.911 -14.879 1.00 81.23 219 A 1 |
| ATOM 1744 N N . GLN A 1 220 ? -4.448 13.406 -11.380 1.00 89.74 220 A 1 |
| ATOM 1745 C CA . GLN A 1 220 ? -5.009 13.307 -10.029 1.00 91.21 220 A 1 |
| ATOM 1746 C C . GLN A 1 220 ? -6.451 13.834 -9.947 1.00 93.53 220 A 1 |
| ATOM 1747 O O . GLN A 1 220 ? -7.252 13.336 -9.155 1.00 93.88 220 A 1 |
| ATOM 1748 C CB . GLN A 1 220 ? -4.092 14.066 -9.058 1.00 89.25 220 A 1 |
| ATOM 1749 C CG . GLN A 1 220 ? -4.516 13.863 -7.595 1.00 84.77 220 A 1 |
| ATOM 1750 C CD . GLN A 1 220 ? -3.576 14.581 -6.628 1.00 80.72 220 A 1 |
| ATOM 1751 O OE1 . GLN A 1 220 ? -3.422 15.787 -6.647 1.00 74.73 220 A 1 |
| ATOM 1752 N NE2 . GLN A 1 220 ? -2.917 13.868 -5.744 1.00 71.24 220 A 1 |
| ATOM 1753 N N . HIS A 1 221 ? -6.810 14.845 -10.755 1.00 93.41 221 A 1 |
| ATOM 1754 C CA . HIS A 1 221 ? -8.171 15.368 -10.750 1.00 94.69 221 A 1 |
| ATOM 1755 C C . HIS A 1 221 ? -9.155 14.330 -11.293 1.00 96.13 221 A 1 |
| ATOM 1756 O O . HIS A 1 221 ? -10.191 14.090 -10.663 1.00 96.07 221 A 1 |
| ATOM 1757 C CB . HIS A 1 221 ? -8.241 16.682 -11.530 1.00 94.07 221 A 1 |
| ATOM 1758 C CG . HIS A 1 221 ? -9.605 17.307 -11.483 1.00 86.12 221 A 1 |
| ATOM 1759 N ND1 . HIS A 1 221 ? -10.097 18.102 -10.470 1.00 74.58 221 A 1 |
| ATOM 1760 C CD2 . HIS A 1 221 ? -10.623 17.173 -12.395 1.00 74.71 221 A 1 |
| ATOM 1761 C CE1 . HIS A 1 221 ? -11.355 18.443 -10.771 1.00 72.18 221 A 1 |
| ATOM 1762 N NE2 . HIS A 1 221 ? -11.713 17.889 -11.931 1.00 73.33 221 A 1 |
| ATOM 1763 N N . ARG A 1 222 ? -8.820 13.666 -12.413 1.00 95.54 222 A 1 |
| ATOM 1764 C CA . ARG A 1 222 ? -9.643 12.587 -12.979 1.00 95.83 222 A 1 |
| ATOM 1765 C C . ARG A 1 222 ? -9.744 11.396 -12.025 1.00 96.84 222 A 1 |
| ATOM 1766 O O . ARG A 1 222 ? -10.860 10.948 -11.771 1.00 96.76 222 A 1 |
| ATOM 1767 C CB . ARG A 1 222 ? -9.114 12.156 -14.347 1.00 94.89 222 A 1 |
| ATOM 1768 C CG . ARG A 1 222 ? -9.282 13.262 -15.410 1.00 88.94 222 A 1 |
| ATOM 1769 C CD . ARG A 1 222 ? -9.033 12.735 -16.825 1.00 84.49 222 A 1 |
| ATOM 1770 N NE . ARG A 1 222 ? -7.657 12.251 -16.989 1.00 73.98 222 A 1 |
| ATOM 1771 C CZ . ARG A 1 222 ? -6.894 12.310 -18.058 1.00 67.17 222 A 1 |
| ATOM 1772 N NH1 . ARG A 1 222 ? -7.309 12.844 -19.173 1.00 61.10 222 A 1 |
| ATOM 1773 N NH2 . ARG A 1 222 ? -5.689 11.818 -18.009 1.00 57.98 222 A 1 |
| ATOM 1774 N N . LEU A 1 223 ? -8.642 10.990 -11.416 1.00 95.90 223 A 1 |
| ATOM 1775 C CA . LEU A 1 223 ? -8.644 9.956 -10.376 1.00 96.75 223 A 1 |
| ATOM 1776 C C . LEU A 1 223 ? -9.646 10.288 -9.261 1.00 97.69 223 A 1 |
| ATOM 1777 O O . LEU A 1 223 ? -10.488 9.469 -8.890 1.00 97.83 223 A 1 |
| ATOM 1778 C CB . LEU A 1 223 ? -7.219 9.822 -9.811 1.00 96.28 223 A 1 |
| ATOM 1779 C CG . LEU A 1 223 ? -7.104 8.838 -8.624 1.00 95.83 223 A 1 |
| ATOM 1780 C CD1 . LEU A 1 223 ? -7.423 7.407 -9.033 1.00 94.84 223 A 1 |
| ATOM 1781 C CD2 . LEU A 1 223 ? -5.694 8.885 -8.043 1.00 94.41 223 A 1 |
| ATOM 1782 N N . TYR A 1 224 ? -9.612 11.512 -8.752 1.00 97.76 224 A 1 |
| ATOM 1783 C CA . TYR A 1 224 ? -10.521 11.927 -7.690 1.00 98.17 224 A 1 |
| ATOM 1784 C C . TYR A 1 224 ? -11.982 12.000 -8.145 1.00 98.44 224 A 1 |
| ATOM 1785 O O . TYR A 1 224 ? -12.879 11.756 -7.336 1.00 98.33 224 A 1 |
| ATOM 1786 C CB . TYR A 1 224 ? -10.062 13.262 -7.095 1.00 97.83 224 A 1 |
| ATOM 1787 C CG . TYR A 1 224 ? -8.786 13.238 -6.271 1.00 97.26 224 A 1 |
| ATOM 1788 C CD1 . TYR A 1 224 ? -8.085 12.048 -5.990 1.00 94.92 224 A 1 |
| ATOM 1789 C CD2 . TYR A 1 224 ? -8.302 14.455 -5.741 1.00 94.99 224 A 1 |
| ATOM 1790 C CE1 . TYR A 1 224 ? -6.929 12.055 -5.196 1.00 94.12 224 A 1 |
| ATOM 1791 C CE2 . TYR A 1 224 ? -7.151 14.476 -4.941 1.00 93.89 224 A 1 |
| ATOM 1792 C CZ . TYR A 1 224 ? -6.467 13.274 -4.669 1.00 94.32 224 A 1 |
| ATOM 1793 O OH . TYR A 1 224 ? -5.349 13.288 -3.871 1.00 92.20 224 A 1 |
| ATOM 1794 N N . GLN A 1 225 ? -12.251 12.315 -9.411 1.00 98.27 225 A 1 |
| ATOM 1795 C CA . GLN A 1 225 ? -13.613 12.235 -9.950 1.00 98.32 225 A 1 |
| ATOM 1796 C C . GLN A 1 225 ? -14.096 10.786 -10.033 1.00 98.50 225 A 1 |
| ATOM 1797 O O . GLN A 1 225 ? -15.213 10.518 -9.596 1.00 98.23 225 A 1 |
| ATOM 1798 C CB . GLN A 1 225 ? -13.732 12.930 -11.313 1.00 97.86 225 A 1 |
| ATOM 1799 C CG . GLN A 1 225 ? -13.465 14.445 -11.289 1.00 90.78 225 A 1 |
| ATOM 1800 C CD . GLN A 1 225 ? -14.358 15.268 -10.355 1.00 80.66 225 A 1 |
| ATOM 1801 O OE1 . GLN A 1 225 ? -15.383 14.856 -9.837 1.00 71.94 225 A 1 |
| ATOM 1802 N NE2 . GLN A 1 225 ? -13.978 16.497 -10.094 1.00 68.11 225 A 1 |
| ATOM 1803 N N . GLN A 1 226 ? -13.256 9.860 -10.502 1.00 98.41 226 A 1 |
| ATOM 1804 C CA . GLN A 1 226 ? -13.577 8.426 -10.536 1.00 98.35 226 A 1 |
| ATOM 1805 C C . GLN A 1 226 ? -13.921 7.902 -9.133 1.00 98.57 226 A 1 |
| ATOM 1806 O O . GLN A 1 226 ? -14.984 7.309 -8.938 1.00 98.30 226 A 1 |
| ATOM 1807 C CB . GLN A 1 226 ? -12.398 7.628 -11.108 1.00 97.59 226 A 1 |
| ATOM 1808 C CG . GLN A 1 226 ? -12.117 7.874 -12.602 1.00 91.32 226 A 1 |
| ATOM 1809 C CD . GLN A 1 226 ? -10.810 7.215 -13.053 1.00 89.51 226 A 1 |
| ATOM 1810 O OE1 . GLN A 1 226 ? -10.166 6.482 -12.317 1.00 81.07 226 A 1 |
| ATOM 1811 N NE2 . GLN A 1 226 ? -10.366 7.452 -14.267 1.00 78.97 226 A 1 |
| ATOM 1812 N N . ILE A 1 227 ? -13.093 8.207 -8.138 1.00 98.59 227 A 1 |
| ATOM 1813 C CA . ILE A 1 227 ? -13.334 7.783 -6.750 1.00 98.67 227 A 1 |
| ATOM 1814 C C . ILE A 1 227 ? -14.648 8.364 -6.215 1.00 98.69 227 A 1 |
| ATOM 1815 O O . ILE A 1 227 ? -15.474 7.631 -5.671 1.00 98.49 227 A 1 |
| ATOM 1816 C CB . ILE A 1 227 ? -12.147 8.164 -5.842 1.00 98.58 227 A 1 |
| ATOM 1817 C CG1 . ILE A 1 227 ? -10.859 7.422 -6.260 1.00 98.22 227 A 1 |
| ATOM 1818 C CG2 . ILE A 1 227 ? -12.472 7.842 -4.368 1.00 98.26 227 A 1 |
| ATOM 1819 C CD1 . ILE A 1 227 ? -9.589 7.949 -5.580 1.00 97.59 227 A 1 |
| ATOM 1820 N N . LYS A 1 228 ? -14.876 9.672 -6.374 1.00 98.50 228 A 1 |
| ATOM 1821 C CA . LYS A 1 228 ? -16.108 10.316 -5.882 1.00 98.47 228 A 1 |
| ATOM 1822 C C . LYS A 1 228 ? -17.369 9.771 -6.547 1.00 98.43 228 A 1 |
| ATOM 1823 O O . LYS A 1 228 ? -18.414 9.736 -5.894 1.00 97.93 228 A 1 |
| ATOM 1824 C CB . LYS A 1 228 ? -16.043 11.835 -6.082 1.00 98.17 228 A 1 |
| ATOM 1825 C CG . LYS A 1 228 ? -15.141 12.512 -5.031 1.00 96.94 228 A 1 |
| ATOM 1826 C CD . LYS A 1 228 ? -15.071 14.030 -5.232 1.00 94.95 228 A 1 |
| ATOM 1827 C CE . LYS A 1 228 ? -14.390 14.353 -6.565 1.00 88.77 228 A 1 |
| ATOM 1828 N NZ . LYS A 1 228 ? -14.271 15.806 -6.792 1.00 84.80 228 A 1 |
| ATOM 1829 N N . ALA A 1 229 ? -17.274 9.369 -7.811 1.00 98.49 229 A 1 |
| ATOM 1830 C CA . ALA A 1 229 ? -18.369 8.747 -8.545 1.00 98.35 229 A 1 |
| ATOM 1831 C C . ALA A 1 229 ? -18.541 7.253 -8.221 1.00 98.39 229 A 1 |
| ATOM 1832 O O . ALA A 1 229 ? -19.587 6.694 -8.538 1.00 97.40 229 A 1 |
| ATOM 1833 C CB . ALA A 1 229 ? -18.137 8.984 -10.040 1.00 97.73 229 A 1 |
| ATOM 1834 N N . GLY A 1 230 ? -17.551 6.620 -7.590 1.00 98.34 230 A 1 |
| ATOM 1835 C CA . GLY A 1 230 ? -17.514 5.160 -7.452 1.00 98.22 230 A 1 |
| ATOM 1836 C C . GLY A 1 230 ? -17.432 4.467 -8.813 1.00 98.27 230 A 1 |
| ATOM 1837 O O . GLY A 1 230 ? -18.044 3.423 -9.005 1.00 97.08 230 A 1 |
| ATOM 1838 N N . ALA A 1 231 ? -16.744 5.096 -9.772 1.00 98.23 231 A 1 |
| ATOM 1839 C CA . ALA A 1 231 ? -16.651 4.631 -11.151 1.00 98.04 231 A 1 |
| ATOM 1840 C C . ALA A 1 231 ? -15.579 3.539 -11.285 1.00 97.98 231 A 1 |
| ATOM 1841 O O . ALA A 1 231 ? -14.472 3.785 -11.762 1.00 96.34 231 A 1 |
| ATOM 1842 C CB . ALA A 1 231 ? -16.406 5.839 -12.066 1.00 97.01 231 A 1 |
| ATOM 1843 N N . TYR A 1 232 ? -15.922 2.352 -10.829 1.00 98.18 232 A 1 |
| ATOM 1844 C CA . TYR A 1 232 ? -15.167 1.124 -11.042 1.00 98.30 232 A 1 |
| ATOM 1845 C C . TYR A 1 232 ? -16.095 0.054 -11.627 1.00 98.24 232 A 1 |
| ATOM 1846 O O . TYR A 1 232 ? -17.318 0.134 -11.492 1.00 97.41 232 A 1 |
| ATOM 1847 C CB . TYR A 1 232 ? -14.515 0.646 -9.733 1.00 98.07 232 A 1 |
| ATOM 1848 C CG . TYR A 1 232 ? -15.489 0.069 -8.723 1.00 98.47 232 A 1 |
| ATOM 1849 C CD1 . TYR A 1 232 ? -16.180 0.919 -7.837 1.00 97.81 232 A 1 |
| ATOM 1850 C CD2 . TYR A 1 232 ? -15.746 -1.315 -8.690 1.00 98.05 232 A 1 |
| ATOM 1851 C CE1 . TYR A 1 232 ? -17.119 0.396 -6.937 1.00 97.43 232 A 1 |
| ATOM 1852 C CE2 . TYR A 1 232 ? -16.687 -1.847 -7.790 1.00 97.45 232 A 1 |
| ATOM 1853 C CZ . TYR A 1 232 ? -17.374 -0.987 -6.918 1.00 97.65 232 A 1 |
| ATOM 1854 O OH . TYR A 1 232 ? -18.304 -1.494 -6.052 1.00 96.57 232 A 1 |
| ATOM 1855 N N . ASP A 1 233 ? -15.493 -0.951 -12.242 1.00 98.18 233 A 1 |
| ATOM 1856 C CA . ASP A 1 233 ? -16.189 -2.088 -12.833 1.00 97.93 233 A 1 |
| ATOM 1857 C C . ASP A 1 233 ? -15.384 -3.377 -12.624 1.00 98.34 233 A 1 |
| ATOM 1858 O O . ASP A 1 233 ? -14.370 -3.406 -11.912 1.00 97.60 233 A 1 |
| ATOM 1859 C CB . ASP A 1 233 ? -16.502 -1.784 -14.317 1.00 95.71 233 A 1 |
| ATOM 1860 C CG . ASP A 1 233 ? -15.273 -1.482 -15.192 1.00 92.04 233 A 1 |
| ATOM 1861 O OD1 . ASP A 1 233 ? -14.148 -1.439 -14.656 1.00 85.89 233 A 1 |
| ATOM 1862 O OD2 . ASP A 1 233 ? -15.497 -1.256 -16.400 1.00 84.53 233 A 1 |
| ATOM 1863 N N . PHE A 1 234 ? -15.873 -4.463 -13.196 1.00 98.41 234 A 1 |
| ATOM 1864 C CA . PHE A 1 234 ? -15.249 -5.780 -13.170 1.00 98.44 234 A 1 |
| ATOM 1865 C C . PHE A 1 234 ? -15.043 -6.265 -14.612 1.00 98.16 234 A 1 |
| ATOM 1866 O O . PHE A 1 234 ? -15.806 -7.123 -15.075 1.00 96.76 234 A 1 |
| ATOM 1867 C CB . PHE A 1 234 ? -16.118 -6.732 -12.336 1.00 98.39 234 A 1 |
| ATOM 1868 C CG . PHE A 1 234 ? -16.330 -6.329 -10.889 1.00 98.61 234 A 1 |
| ATOM 1869 C CD1 . PHE A 1 234 ? -15.238 -6.183 -10.019 1.00 98.24 234 A 1 |
| ATOM 1870 C CD2 . PHE A 1 234 ? -17.633 -6.119 -10.398 1.00 98.26 234 A 1 |
| ATOM 1871 C CE1 . PHE A 1 234 ? -15.436 -5.843 -8.672 1.00 98.04 234 A 1 |
| ATOM 1872 C CE2 . PHE A 1 234 ? -17.840 -5.784 -9.050 1.00 98.06 234 A 1 |
| ATOM 1873 C CZ . PHE A 1 234 ? -16.737 -5.647 -8.186 1.00 98.31 234 A 1 |
| ATOM 1874 N N . PRO A 1 235 ? -14.082 -5.692 -15.350 1.00 98.05 235 A 1 |
| ATOM 1875 C CA . PRO A 1 235 ? -13.929 -5.958 -16.773 1.00 97.57 235 A 1 |
| ATOM 1876 C C . PRO A 1 235 ? -13.533 -7.412 -17.054 1.00 97.40 235 A 1 |
| ATOM 1877 O O . PRO A 1 235 ? -12.768 -8.035 -16.310 1.00 96.23 235 A 1 |
| ATOM 1878 C CB . PRO A 1 235 ? -12.882 -4.958 -17.274 1.00 96.38 235 A 1 |
| ATOM 1879 C CG . PRO A 1 235 ? -12.051 -4.652 -16.034 1.00 93.96 235 A 1 |
| ATOM 1880 C CD . PRO A 1 235 ? -13.081 -4.722 -14.910 1.00 97.12 235 A 1 |
| ATOM 1881 N N . SER A 1 236 ? -14.042 -7.934 -18.167 1.00 96.96 236 A 1 |
| ATOM 1882 C CA . SER A 1 236 ? -13.562 -9.186 -18.750 1.00 96.51 236 A 1 |
| ATOM 1883 C C . SER A 1 236 ? -12.194 -8.982 -19.426 1.00 95.89 236 A 1 |
| ATOM 1884 O O . SER A 1 236 ? -11.930 -7.890 -19.937 1.00 93.75 236 A 1 |
| ATOM 1885 C CB . SER A 1 236 ? -14.573 -9.702 -19.779 1.00 95.18 236 A 1 |
| ATOM 1886 O OG . SER A 1 236 ? -15.796 -10.061 -19.163 1.00 86.63 236 A 1 |
| ATOM 1887 N N . PRO A 1 237 ? -11.336 -9.999 -19.478 1.00 95.31 237 A 1 |
| ATOM 1888 C CA . PRO A 1 237 ? -11.572 -11.361 -18.983 1.00 94.74 237 A 1 |
| ATOM 1889 C C . PRO A 1 237 ? -11.167 -11.589 -17.517 1.00 94.85 237 A 1 |
| ATOM 1890 O O . PRO A 1 237 ? -11.538 -12.602 -16.932 1.00 92.73 237 A 1 |
| ATOM 1891 C CB . PRO A 1 237 ? -10.749 -12.237 -19.927 1.00 93.18 237 A 1 |
| ATOM 1892 C CG . PRO A 1 237 ? -9.528 -11.363 -20.224 1.00 91.14 237 A 1 |
| ATOM 1893 C CD . PRO A 1 237 ? -10.106 -9.952 -20.256 1.00 93.81 237 A 1 |
| ATOM 1894 N N . GLU A 1 238 ? -10.424 -10.665 -16.896 1.00 95.54 238 A 1 |
| ATOM 1895 C CA . GLU A 1 238 ? -9.750 -10.893 -15.607 1.00 95.11 238 A 1 |
| ATOM 1896 C C . GLU A 1 238 ? -10.727 -11.223 -14.472 1.00 95.86 238 A 1 |
| ATOM 1897 O O . GLU A 1 238 ? -10.431 -12.016 -13.570 1.00 94.75 238 A 1 |
| ATOM 1898 C CB . GLU A 1 238 ? -8.932 -9.648 -15.207 1.00 93.03 238 A 1 |
| ATOM 1899 C CG . GLU A 1 238 ? -7.877 -9.193 -16.230 1.00 86.15 238 A 1 |
| ATOM 1900 C CD . GLU A 1 238 ? -8.384 -8.189 -17.274 1.00 83.25 238 A 1 |
| ATOM 1901 O OE1 . GLU A 1 238 ? -7.532 -7.527 -17.901 1.00 75.21 238 A 1 |
| ATOM 1902 O OE2 . GLU A 1 238 ? -9.616 -8.040 -17.420 1.00 76.88 238 A 1 |
| ATOM 1903 N N . TRP A 1 239 ? -11.912 -10.632 -14.531 1.00 97.25 239 A 1 |
| ATOM 1904 C CA . TRP A 1 239 ? -12.954 -10.808 -13.530 1.00 97.65 239 A 1 |
| ATOM 1905 C C . TRP A 1 239 ? -13.920 -11.962 -13.810 1.00 97.65 239 A 1 |
| ATOM 1906 O O . TRP A 1 239 ? -14.736 -12.278 -12.936 1.00 96.92 239 A 1 |
| ATOM 1907 C CB . TRP A 1 239 ? -13.690 -9.481 -13.356 1.00 97.69 239 A 1 |
| ATOM 1908 C CG . TRP A 1 239 ? -12.909 -8.457 -12.590 1.00 97.94 239 A 1 |
| ATOM 1909 C CD1 . TRP A 1 239 ? -12.154 -7.474 -13.120 1.00 97.48 239 A 1 |
| ATOM 1910 C CD2 . TRP A 1 239 ? -12.782 -8.345 -11.139 1.00 98.12 239 A 1 |
| ATOM 1911 N NE1 . TRP A 1 239 ? -11.566 -6.743 -12.096 1.00 97.66 239 A 1 |
| ATOM 1912 C CE2 . TRP A 1 239 ? -11.928 -7.247 -10.866 1.00 98.02 239 A 1 |
| ATOM 1913 C CE3 . TRP A 1 239 ? -13.305 -9.062 -10.050 1.00 98.12 239 A 1 |
| ATOM 1914 C CZ2 . TRP A 1 239 ? -11.587 -6.875 -9.546 1.00 97.96 239 A 1 |
| ATOM 1915 C CZ3 . TRP A 1 239 ? -12.970 -8.694 -8.733 1.00 97.77 239 A 1 |
| ATOM 1916 C CH2 . TRP A 1 239 ? -12.117 -7.615 -8.488 1.00 97.77 239 A 1 |
| ATOM 1917 N N . ASP A 1 240 ? -13.863 -12.605 -14.973 1.00 97.28 240 A 1 |
| ATOM 1918 C CA . ASP A 1 240 ? -14.819 -13.661 -15.342 1.00 96.93 240 A 1 |
| ATOM 1919 C C . ASP A 1 240 ? -14.654 -14.919 -14.477 1.00 96.92 240 A 1 |
| ATOM 1920 O O . ASP A 1 240 ? -15.607 -15.661 -14.235 1.00 95.66 240 A 1 |
| ATOM 1921 C CB . ASP A 1 240 ? -14.664 -14.011 -16.831 1.00 96.42 240 A 1 |
| ATOM 1922 C CG . ASP A 1 240 ? -15.081 -12.868 -17.764 1.00 95.27 240 A 1 |
| ATOM 1923 O OD1 . ASP A 1 240 ? -15.786 -11.935 -17.313 1.00 93.16 240 A 1 |
| ATOM 1924 O OD2 . ASP A 1 240 ? -14.722 -12.915 -18.959 1.00 92.65 240 A 1 |
| ATOM 1925 N N . THR A 1 241 ? -13.452 -15.121 -13.952 1.00 96.99 241 A 1 |
| ATOM 1926 C CA . THR A 1 241 ? -13.098 -16.247 -13.078 1.00 96.57 241 A 1 |
| ATOM 1927 C C . THR A 1 241 ? -13.153 -15.903 -11.588 1.00 96.89 241 A 1 |
| ATOM 1928 O O . THR A 1 241 ? -12.852 -16.755 -10.751 1.00 95.58 241 A 1 |
| ATOM 1929 C CB . THR A 1 241 ? -11.712 -16.788 -13.448 1.00 95.09 241 A 1 |
| ATOM 1930 O OG1 . THR A 1 241 ? -10.731 -15.784 -13.284 1.00 91.22 241 A 1 |
| ATOM 1931 C CG2 . THR A 1 241 ? -11.647 -17.276 -14.897 1.00 90.22 241 A 1 |
| ATOM 1932 N N . VAL A 1 242 ? -13.513 -14.666 -11.233 1.00 97.48 242 A 1 |
| ATOM 1933 C CA . VAL A 1 242 ? -13.708 -14.245 -9.840 1.00 97.78 242 A 1 |
| ATOM 1934 C C . VAL A 1 242 ? -15.140 -14.557 -9.416 1.00 97.92 242 A 1 |
| ATOM 1935 O O . VAL A 1 242 ? -16.092 -14.260 -10.143 1.00 97.53 242 A 1 |
| ATOM 1936 C CB . VAL A 1 242 ? -13.377 -12.759 -9.637 1.00 97.66 242 A 1 |
| ATOM 1937 C CG1 . VAL A 1 242 ? -13.584 -12.321 -8.184 1.00 96.85 242 A 1 |
| ATOM 1938 C CG2 . VAL A 1 242 ? -11.922 -12.461 -10.001 1.00 96.90 242 A 1 |
| ATOM 1939 N N . THR A 1 243 ? -15.293 -15.117 -8.217 1.00 97.94 243 A 1 |
| ATOM 1940 C CA . THR A 1 243 ? -16.608 -15.490 -7.690 1.00 98.03 243 A 1 |
| ATOM 1941 C C . THR A 1 243 ? -17.515 -14.269 -7.481 1.00 98.26 243 A 1 |
| ATOM 1942 O O . THR A 1 243 ? -17.041 -13.172 -7.155 1.00 98.15 243 A 1 |
| ATOM 1943 C CB . THR A 1 243 ? -16.509 -16.282 -6.380 1.00 97.54 243 A 1 |
| ATOM 1944 O OG1 . THR A 1 243 ? -15.882 -15.502 -5.388 1.00 94.85 243 A 1 |
| ATOM 1945 C CG2 . THR A 1 243 ? -15.749 -17.591 -6.551 1.00 94.30 243 A 1 |
| ATOM 1946 N N . PRO A 1 244 ? -18.839 -14.428 -7.622 1.00 97.94 244 A 1 |
| ATOM 1947 C CA . PRO A 1 244 ? -19.795 -13.362 -7.320 1.00 98.01 244 A 1 |
| ATOM 1948 C C . PRO A 1 244 ? -19.687 -12.848 -5.879 1.00 98.38 244 A 1 |
| ATOM 1949 O O . PRO A 1 244 ? -19.860 -11.655 -5.638 1.00 98.25 244 A 1 |
| ATOM 1950 C CB . PRO A 1 244 ? -21.174 -13.971 -7.590 1.00 97.27 244 A 1 |
| ATOM 1951 C CG . PRO A 1 244 ? -20.891 -15.077 -8.600 1.00 94.30 244 A 1 |
| ATOM 1952 C CD . PRO A 1 244 ? -19.523 -15.590 -8.165 1.00 97.29 244 A 1 |
| ATOM 1953 N N . GLU A 1 245 ? -19.354 -13.709 -4.935 1.00 98.12 245 A 1 |
| ATOM 1954 C CA . GLU A 1 245 ? -19.211 -13.375 -3.519 1.00 98.24 245 A 1 |
| ATOM 1955 C C . GLU A 1 245 ? -18.022 -12.439 -3.264 1.00 98.49 245 A 1 |
| ATOM 1956 O O . GLU A 1 245 ? -18.139 -11.492 -2.486 1.00 98.31 245 A 1 |
| ATOM 1957 C CB . GLU A 1 245 ? -19.058 -14.655 -2.689 1.00 97.87 245 A 1 |
| ATOM 1958 C CG . GLU A 1 245 ? -20.303 -15.556 -2.652 1.00 94.41 245 A 1 |
| ATOM 1959 C CD . GLU A 1 245 ? -20.520 -16.436 -3.895 1.00 89.37 245 A 1 |
| ATOM 1960 O OE1 . GLU A 1 245 ? -21.553 -17.137 -3.914 1.00 79.02 245 A 1 |
| ATOM 1961 O OE2 . GLU A 1 245 ? -19.680 -16.420 -4.823 1.00 81.16 245 A 1 |
| ATOM 1962 N N . ALA A 1 246 ? -16.899 -12.641 -3.950 1.00 98.42 246 A 1 |
| ATOM 1963 C CA . ALA A 1 246 ? -15.768 -11.717 -3.879 1.00 98.52 246 A 1 |
| ATOM 1964 C C . ALA A 1 246 ? -16.149 -10.325 -4.410 1.00 98.68 246 A 1 |
| ATOM 1965 O O . ALA A 1 246 ? -15.876 -9.307 -3.761 1.00 98.62 246 A 1 |
| ATOM 1966 C CB . ALA A 1 246 ? -14.592 -12.310 -4.659 1.00 98.28 246 A 1 |
| ATOM 1967 N N . LYS A 1 247 ? -16.853 -10.274 -5.550 1.00 98.62 247 A 1 |
| ATOM 1968 C CA . LYS A 1 247 ? -17.359 -9.027 -6.142 1.00 98.68 247 A 1 |
| ATOM 1969 C C . LYS A 1 247 ? -18.370 -8.338 -5.220 1.00 98.75 247 A 1 |
| ATOM 1970 O O . LYS A 1 247 ? -18.307 -7.123 -5.053 1.00 98.66 247 A 1 |
| ATOM 1971 C CB . LYS A 1 247 ? -17.988 -9.308 -7.522 1.00 98.49 247 A 1 |
| ATOM 1972 C CG . LYS A 1 247 ? -16.972 -9.814 -8.564 1.00 97.82 247 A 1 |
| ATOM 1973 C CD . LYS A 1 247 ? -17.661 -10.217 -9.879 1.00 96.67 247 A 1 |
| ATOM 1974 C CE . LYS A 1 247 ? -16.618 -10.815 -10.825 1.00 93.58 247 A 1 |
| ATOM 1975 N NZ . LYS A 1 247 ? -17.180 -11.392 -12.074 1.00 89.68 247 A 1 |
| ATOM 1976 N N . ASP A 1 248 ? -19.260 -9.087 -4.582 1.00 98.68 248 A 1 |
| ATOM 1977 C CA . ASP A 1 248 ? -20.236 -8.547 -3.630 1.00 98.74 248 A 1 |
| ATOM 1978 C C . ASP A 1 248 ? -19.552 -7.899 -2.413 1.00 98.82 248 A 1 |
| ATOM 1979 O O . ASP A 1 248 ? -19.929 -6.793 -2.010 1.00 98.74 248 A 1 |
| ATOM 1980 C CB . ASP A 1 248 ? -21.207 -9.653 -3.200 1.00 98.67 248 A 1 |
| ATOM 1981 C CG . ASP A 1 248 ? -22.220 -9.149 -2.168 1.00 98.42 248 A 1 |
| ATOM 1982 O OD1 . ASP A 1 248 ? -23.114 -8.340 -2.493 1.00 96.55 248 A 1 |
| ATOM 1983 O OD2 . ASP A 1 248 ? -22.105 -9.539 -0.983 1.00 96.64 248 A 1 |
| ATOM 1984 N N . LEU A 1 249 ? -18.516 -8.516 -1.863 1.00 98.77 249 A 1 |
| ATOM 1985 C CA . LEU A 1 249 ? -17.756 -7.923 -0.761 1.00 98.83 249 A 1 |
| ATOM 1986 C C . LEU A 1 249 ? -17.061 -6.624 -1.186 1.00 98.87 249 A 1 |
| ATOM 1987 O O . LEU A 1 249 ? -17.135 -5.630 -0.459 1.00 98.77 249 A 1 |
| ATOM 1988 C CB . LEU A 1 249 ? -16.771 -8.959 -0.199 1.00 98.78 249 A 1 |
| ATOM 1989 C CG . LEU A 1 249 ? -15.954 -8.447 1.005 1.00 98.57 249 A 1 |
| ATOM 1990 C CD1 . LEU A 1 249 ? -16.835 -7.961 2.160 1.00 98.31 249 A 1 |
| ATOM 1991 C CD2 . LEU A 1 249 ? -15.060 -9.565 1.530 1.00 98.27 249 A 1 |
| ATOM 1992 N N . ILE A 1 250 ? -16.453 -6.595 -2.375 1.00 98.88 250 A 1 |
| ATOM 1993 C CA . ILE A 1 250 ? -15.868 -5.367 -2.937 1.00 98.89 250 A 1 |
| ATOM 1994 C C . ILE A 1 250 ? -16.934 -4.277 -3.077 1.00 98.89 250 A 1 |
| ATOM 1995 O O . ILE A 1 250 ? -16.715 -3.159 -2.616 1.00 98.80 250 A 1 |
| ATOM 1996 C CB . ILE A 1 250 ? -15.166 -5.647 -4.282 1.00 98.80 250 A 1 |
| ATOM 1997 C CG1 . ILE A 1 250 ? -13.882 -6.465 -4.041 1.00 98.31 250 A 1 |
| ATOM 1998 C CG2 . ILE A 1 250 ? -14.822 -4.337 -5.024 1.00 98.48 250 A 1 |
| ATOM 1999 C CD1 . ILE A 1 250 ? -13.281 -7.037 -5.322 1.00 97.09 250 A 1 |
| ATOM 2000 N N . ASN A 1 251 ? -18.095 -4.587 -3.646 1.00 98.87 251 A 1 |
| ATOM 2001 C CA . ASN A 1 251 ? -19.192 -3.628 -3.813 1.00 98.84 251 A 1 |
| ATOM 2002 C C . ASN A 1 251 ? -19.664 -3.048 -2.470 1.00 98.85 251 A 1 |
| ATOM 2003 O O . ASN A 1 251 ? -19.936 -1.850 -2.362 1.00 98.67 251 A 1 |
| ATOM 2004 C CB . ASN A 1 251 ? -20.358 -4.318 -4.539 1.00 98.68 251 A 1 |
| ATOM 2005 C CG . ASN A 1 251 ? -20.083 -4.589 -6.010 1.00 97.84 251 A 1 |
| ATOM 2006 O OD1 . ASN A 1 251 ? -19.276 -3.956 -6.656 1.00 93.28 251 A 1 |
| ATOM 2007 N ND2 . ASN A 1 251 ? -20.787 -5.533 -6.596 1.00 92.90 251 A 1 |
| ATOM 2008 N N . LYS A 1 252 ? -19.715 -3.861 -1.420 1.00 98.89 252 A 1 |
| ATOM 2009 C CA . LYS A 1 252 ? -20.071 -3.422 -0.064 1.00 98.89 252 A 1 |
| ATOM 2010 C C . LYS A 1 252 ? -18.997 -2.535 0.574 1.00 98.90 252 A 1 |
| ATOM 2011 O O . LYS A 1 252 ? -19.335 -1.580 1.276 1.00 98.76 252 A 1 |
| ATOM 2012 C CB . LYS A 1 252 ? -20.362 -4.654 0.799 1.00 98.85 252 A 1 |
| ATOM 2013 C CG . LYS A 1 252 ? -21.722 -5.268 0.444 1.00 98.33 252 A 1 |
| ATOM 2014 C CD . LYS A 1 252 ? -21.909 -6.623 1.122 1.00 96.77 252 A 1 |
| ATOM 2015 C CE . LYS A 1 252 ? -23.313 -7.136 0.810 1.00 93.82 252 A 1 |
| ATOM 2016 N NZ . LYS A 1 252 ? -23.443 -8.585 1.061 1.00 85.72 252 A 1 |
| ATOM 2017 N N . MET A 1 253 ? -17.718 -2.803 0.315 1.00 98.89 253 A 1 |
| ATOM 2018 C CA . MET A 1 253 ? -16.603 -1.968 0.787 1.00 98.87 253 A 1 |
| ATOM 2019 C C . MET A 1 253 ? -16.470 -0.662 -0.008 1.00 98.86 253 A 1 |
| ATOM 2020 O O . MET A 1 253 ? -16.232 0.395 0.577 1.00 98.57 253 A 1 |
| ATOM 2021 C CB . MET A 1 253 ? -15.293 -2.757 0.714 1.00 98.72 253 A 1 |
| ATOM 2022 C CG . MET A 1 253 ? -15.205 -3.887 1.744 1.00 98.08 253 A 1 |
| ATOM 2023 S SD . MET A 1 253 ? -13.648 -4.808 1.604 1.00 97.09 253 A 1 |
| ATOM 2024 C CE . MET A 1 253 ? -13.797 -5.915 3.012 1.00 91.79 253 A 1 |
| ATOM 2025 N N . LEU A 1 254 ? -16.678 -0.705 -1.325 1.00 98.84 254 A 1 |
| ATOM 2026 C CA . LEU A 1 254 ? -16.627 0.441 -2.242 1.00 98.80 254 A 1 |
| ATOM 2027 C C . LEU A 1 254 ? -17.994 1.118 -2.428 1.00 98.71 254 A 1 |
| ATOM 2028 O O . LEU A 1 254 ? -18.300 1.686 -3.478 1.00 97.94 254 A 1 |
| ATOM 2029 C CB . LEU A 1 254 ? -15.964 0.030 -3.570 1.00 98.66 254 A 1 |
| ATOM 2030 C CG . LEU A 1 254 ? -14.506 -0.454 -3.463 1.00 98.36 254 A 1 |
| ATOM 2031 C CD1 . LEU A 1 254 ? -13.960 -0.737 -4.861 1.00 98.14 254 A 1 |
| ATOM 2032 C CD2 . LEU A 1 254 ? -13.589 0.576 -2.797 1.00 98.03 254 A 1 |
| ATOM 2033 N N . THR A 1 255 ? -18.834 1.086 -1.402 1.00 98.80 255 A 1 |
| ATOM 2034 C CA . THR A 1 255 ? -20.084 1.849 -1.364 1.00 98.79 255 A 1 |
| ATOM 2035 C C . THR A 1 255 ? -19.790 3.322 -1.084 1.00 98.80 255 A 1 |
| ATOM 2036 O O . THR A 1 255 ? -19.202 3.654 -0.053 1.00 98.50 255 A 1 |
| ATOM 2037 C CB . THR A 1 255 ? -21.048 1.257 -0.327 1.00 98.55 255 A 1 |
| ATOM 2038 O OG1 . THR A 1 255 ? -21.484 -0.005 -0.765 1.00 95.72 255 A 1 |
| ATOM 2039 C CG2 . THR A 1 255 ? -22.315 2.097 -0.144 1.00 95.73 255 A 1 |
| ATOM 2040 N N . ILE A 1 256 ? -20.235 4.222 -1.974 1.00 98.69 256 A 1 |
| ATOM 2041 C CA . ILE A 1 256 ? -19.956 5.673 -1.880 1.00 98.60 256 A 1 |
| ATOM 2042 C C . ILE A 1 256 ? -20.468 6.271 -0.566 1.00 98.61 256 A 1 |
| ATOM 2043 O O . ILE A 1 256 ? -19.766 7.054 0.078 1.00 98.08 256 A 1 |
| ATOM 2044 C CB . ILE A 1 256 ? -20.579 6.427 -3.078 1.00 97.94 256 A 1 |
| ATOM 2045 C CG1 . ILE A 1 256 ? -19.940 5.978 -4.412 1.00 90.22 256 A 1 |
| ATOM 2046 C CG2 . ILE A 1 256 ? -20.433 7.958 -2.920 1.00 86.78 256 A 1 |
| ATOM 2047 C CD1 . ILE A 1 256 ? -20.696 6.503 -5.637 1.00 79.94 256 A 1 |
| ATOM 2048 N N . ASN A 1 257 ? -21.698 5.936 -0.169 1.00 98.40 257 A 1 |
| ATOM 2049 C CA . ASN A 1 257 ? -22.273 6.441 1.074 1.00 98.34 257 A 1 |
| ATOM 2050 C C . ASN A 1 257 ? -21.644 5.715 2.280 1.00 98.44 257 A 1 |
| ATOM 2051 O O . ASN A 1 257 ? -21.917 4.527 2.464 1.00 98.22 257 A 1 |
| ATOM 2052 C CB . ASN A 1 257 ? -23.805 6.300 1.023 1.00 97.89 257 A 1 |
| ATOM 2053 C CG . ASN A 1 257 ? -24.482 6.872 2.264 1.00 97.00 257 A 1 |
| ATOM 2054 O OD1 . ASN A 1 257 ? -23.877 7.163 3.270 1.00 94.79 257 A 1 |
| ATOM 2055 N ND2 . ASN A 1 257 ? -25.783 7.052 2.229 1.00 92.62 257 A 1 |
| ATOM 2056 N N . PRO A 1 258 ? -20.871 6.413 3.132 1.00 98.28 258 A 1 |
| ATOM 2057 C CA . PRO A 1 258 ? -20.187 5.761 4.249 1.00 98.22 258 A 1 |
| ATOM 2058 C C . PRO A 1 258 ? -21.145 5.143 5.270 1.00 98.33 258 A 1 |
| ATOM 2059 O O . PRO A 1 258 ? -20.798 4.134 5.873 1.00 97.87 258 A 1 |
| ATOM 2060 C CB . PRO A 1 258 ? -19.309 6.850 4.871 1.00 97.43 258 A 1 |
| ATOM 2061 C CG . PRO A 1 258 ? -19.997 8.155 4.488 1.00 94.59 258 A 1 |
| ATOM 2062 C CD . PRO A 1 258 ? -20.576 7.839 3.117 1.00 97.50 258 A 1 |
| ATOM 2063 N N . SER A 1 259 ? -22.365 5.670 5.421 1.00 97.74 259 A 1 |
| ATOM 2064 C CA . SER A 1 259 ? -23.367 5.089 6.333 1.00 97.40 259 A 1 |
| ATOM 2065 C C . SER A 1 259 ? -23.973 3.768 5.842 1.00 97.67 259 A 1 |
| ATOM 2066 O O . SER A 1 259 ? -24.627 3.068 6.611 1.00 96.79 259 A 1 |
| ATOM 2067 C CB . SER A 1 259 ? -24.489 6.095 6.612 1.00 96.26 259 A 1 |
| ATOM 2068 O OG . SER A 1 259 ? -25.339 6.277 5.496 1.00 85.75 259 A 1 |
| ATOM 2069 N N . LYS A 1 260 ? -23.785 3.436 4.558 1.00 98.13 260 A 1 |
| ATOM 2070 C CA . LYS A 1 260 ? -24.225 2.177 3.943 1.00 98.32 260 A 1 |
| ATOM 2071 C C . LYS A 1 260 ? -23.061 1.235 3.636 1.00 98.54 260 A 1 |
| ATOM 2072 O O . LYS A 1 260 ? -23.290 0.122 3.176 1.00 98.18 260 A 1 |
| ATOM 2073 C CB . LYS A 1 260 ? -25.023 2.460 2.663 1.00 98.10 260 A 1 |
| ATOM 2074 C CG . LYS A 1 260 ? -26.316 3.245 2.919 1.00 95.80 260 A 1 |
| ATOM 2075 C CD . LYS A 1 260 ? -27.124 3.337 1.620 1.00 87.38 260 A 1 |
| ATOM 2076 C CE . LYS A 1 260 ? -28.448 4.062 1.866 1.00 80.80 260 A 1 |
| ATOM 2077 N NZ . LYS A 1 260 ? -29.308 4.051 0.653 1.00 68.66 260 A 1 |
| ATOM 2078 N N . ARG A 1 261 ? -21.832 1.699 3.829 1.00 98.71 261 A 1 |
| ATOM 2079 C CA . ARG A 1 261 ? -20.628 0.895 3.607 1.00 98.79 261 A 1 |
| ATOM 2080 C C . ARG A 1 261 ? -20.524 -0.170 4.690 1.00 98.82 261 A 1 |
| ATOM 2081 O O . ARG A 1 261 ? -20.792 0.113 5.854 1.00 98.63 261 A 1 |
| ATOM 2082 C CB . ARG A 1 261 ? -19.403 1.815 3.566 1.00 98.61 261 A 1 |
| ATOM 2083 C CG . ARG A 1 261 ? -18.154 1.119 3.006 1.00 97.72 261 A 1 |
| ATOM 2084 C CD . ARG A 1 261 ? -16.955 2.077 2.939 1.00 98.01 261 A 1 |
| ATOM 2085 N NE . ARG A 1 261 ? -17.230 3.251 2.097 1.00 97.92 261 A 1 |
| ATOM 2086 C CZ . ARG A 1 261 ? -16.820 4.502 2.293 1.00 98.56 261 A 1 |
| ATOM 2087 N NH1 . ARG A 1 261 ? -15.989 4.829 3.227 1.00 95.63 261 A 1 |
| ATOM 2088 N NH2 . ARG A 1 261 ? -17.252 5.471 1.544 1.00 95.84 261 A 1 |
| ATOM 2089 N N . ILE A 1 262 ? -20.123 -1.372 4.304 1.00 98.80 262 A 1 |
| ATOM 2090 C CA . ILE A 1 262 ? -19.922 -2.474 5.244 1.00 98.84 262 A 1 |
| ATOM 2091 C C . ILE A 1 262 ? -18.885 -2.089 6.314 1.00 98.84 262 A 1 |
| ATOM 2092 O O . ILE A 1 262 ? -17.877 -1.437 6.024 1.00 98.68 262 A 1 |
| ATOM 2093 C CB . ILE A 1 262 ? -19.572 -3.764 4.476 1.00 98.75 262 A 1 |
| ATOM 2094 C CG1 . ILE A 1 262 ? -19.769 -5.006 5.361 1.00 98.26 262 A 1 |
| ATOM 2095 C CG2 . ILE A 1 262 ? -18.159 -3.715 3.868 1.00 98.02 262 A 1 |
| ATOM 2096 C CD1 . ILE A 1 262 ? -19.712 -6.326 4.580 1.00 97.74 262 A 1 |
| ATOM 2097 N N . THR A 1 263 ? -19.132 -2.478 7.550 1.00 98.78 263 A 1 |
| ATOM 2098 C CA . THR A 1 263 ? -18.179 -2.311 8.657 1.00 98.74 263 A 1 |
| ATOM 2099 C C . THR A 1 263 ? -17.155 -3.451 8.673 1.00 98.82 263 A 1 |
| ATOM 2100 O O . THR A 1 263 ? -17.370 -4.499 8.062 1.00 98.71 263 A 1 |
| ATOM 2101 C CB . THR A 1 263 ? -18.905 -2.235 10.004 1.00 98.42 263 A 1 |
| ATOM 2102 O OG1 . THR A 1 263 ? -19.571 -3.441 10.261 1.00 97.22 263 A 1 |
| ATOM 2103 C CG2 . THR A 1 263 ? -19.923 -1.094 10.076 1.00 96.76 263 A 1 |
| ATOM 2104 N N . ALA A 1 264 ? -16.060 -3.292 9.402 1.00 98.81 264 A 1 |
| ATOM 2105 C CA . ALA A 1 264 ? -15.070 -4.361 9.562 1.00 98.81 264 A 1 |
| ATOM 2106 C C . ALA A 1 264 ? -15.686 -5.630 10.178 1.00 98.84 264 A 1 |
| ATOM 2107 O O . ALA A 1 264 ? -15.456 -6.736 9.693 1.00 98.68 264 A 1 |
| ATOM 2108 C CB . ALA A 1 264 ? -13.905 -3.836 10.407 1.00 98.62 264 A 1 |
| ATOM 2109 N N . ALA A 1 265 ? -16.536 -5.464 11.192 1.00 98.78 265 A 1 |
| ATOM 2110 C CA . ALA A 1 265 ? -17.214 -6.577 11.851 1.00 98.70 265 A 1 |
| ATOM 2111 C C . ALA A 1 265 ? -18.208 -7.312 10.931 1.00 98.78 265 A 1 |
| ATOM 2112 O O . ALA A 1 265 ? -18.354 -8.531 11.027 1.00 98.50 265 A 1 |
| ATOM 2113 C CB . ALA A 1 265 ? -17.927 -6.038 13.095 1.00 98.19 265 A 1 |
| ATOM 2114 N N . GLU A 1 266 ? -18.892 -6.592 10.046 1.00 98.79 266 A 1 |
| ATOM 2115 C CA . GLU A 1 266 ? -19.787 -7.187 9.048 1.00 98.77 266 A 1 |
| ATOM 2116 C C . GLU A 1 266 ? -18.998 -7.862 7.920 1.00 98.81 266 A 1 |
| ATOM 2117 O O . GLU A 1 266 ? -19.354 -8.964 7.510 1.00 98.59 266 A 1 |
| ATOM 2118 C CB . GLU A 1 266 ? -20.697 -6.106 8.462 1.00 98.58 266 A 1 |
| ATOM 2119 C CG . GLU A 1 266 ? -21.764 -5.614 9.451 1.00 97.10 266 A 1 |
| ATOM 2120 C CD . GLU A 1 266 ? -22.387 -4.282 9.010 1.00 96.75 266 A 1 |
| ATOM 2121 O OE1 . GLU A 1 266 ? -23.579 -4.069 9.304 1.00 90.90 266 A 1 |
| ATOM 2122 O OE2 . GLU A 1 266 ? -21.647 -3.460 8.413 1.00 92.99 266 A 1 |
| ATOM 2123 N N . ALA A 1 267 ? -17.907 -7.251 7.463 1.00 98.83 267 A 1 |
| ATOM 2124 C CA . ALA A 1 267 ? -17.045 -7.809 6.429 1.00 98.82 267 A 1 |
| ATOM 2125 C C . ALA A 1 267 ? -16.422 -9.148 6.859 1.00 98.81 267 A 1 |
| ATOM 2126 O O . ALA A 1 267 ? -16.403 -10.097 6.077 1.00 98.56 267 A 1 |
| ATOM 2127 C CB . ALA A 1 267 ? -15.982 -6.770 6.067 1.00 98.73 267 A 1 |
| ATOM 2128 N N . LEU A 1 268 ? -16.013 -9.266 8.115 1.00 98.83 268 A 1 |
| ATOM 2129 C CA . LEU A 1 268 ? -15.508 -10.525 8.686 1.00 98.77 268 A 1 |
| ATOM 2130 C C . LEU A 1 268 ? -16.566 -11.642 8.736 1.00 98.62 268 A 1 |
| ATOM 2131 O O . LEU A 1 268 ? -16.219 -12.825 8.741 1.00 98.08 268 A 1 |
| ATOM 2132 C CB . LEU A 1 268 ? -14.962 -10.239 10.092 1.00 98.71 268 A 1 |
| ATOM 2133 C CG . LEU A 1 268 ? -13.605 -9.510 10.079 1.00 98.51 268 A 1 |
| ATOM 2134 C CD1 . LEU A 1 268 ? -13.298 -8.980 11.477 1.00 98.16 268 A 1 |
| ATOM 2135 C CD2 . LEU A 1 268 ? -12.470 -10.440 9.647 1.00 98.11 268 A 1 |
| ATOM 2136 N N . LYS A 1 269 ? -17.854 -11.288 8.734 1.00 98.73 269 A 1 |
| ATOM 2137 C CA . LYS A 1 269 ? -18.983 -12.235 8.674 1.00 98.59 269 A 1 |
| ATOM 2138 C C . LYS A 1 269 ? -19.426 -12.547 7.245 1.00 98.53 269 A 1 |
| ATOM 2139 O O . LYS A 1 269 ? -20.256 -13.434 7.057 1.00 97.74 269 A 1 |
| ATOM 2140 C CB . LYS A 1 269 ? -20.162 -11.694 9.488 1.00 98.27 269 A 1 |
| ATOM 2141 C CG . LYS A 1 269 ? -19.851 -11.609 10.988 1.00 95.72 269 A 1 |
| ATOM 2142 C CD . LYS A 1 269 ? -21.015 -10.926 11.707 1.00 89.91 269 A 1 |
| ATOM 2143 C CE . LYS A 1 269 ? -20.678 -10.723 13.181 1.00 82.17 269 A 1 |
| ATOM 2144 N NZ . LYS A 1 269 ? -21.757 -9.976 13.880 1.00 71.25 269 A 1 |
| ATOM 2145 N N . HIS A 1 270 ? -18.910 -11.831 6.253 1.00 98.62 270 A 1 |
| ATOM 2146 C CA . HIS A 1 270 ? -19.273 -12.062 4.857 1.00 98.62 270 A 1 |
| ATOM 2147 C C . HIS A 1 270 ? -18.915 -13.503 4.447 1.00 98.54 270 A 1 |
| ATOM 2148 O O . HIS A 1 270 ? -17.818 -13.955 4.787 1.00 98.19 270 A 1 |
| ATOM 2149 C CB . HIS A 1 270 ? -18.572 -11.031 3.970 1.00 98.50 270 A 1 |
| ATOM 2150 C CG . HIS A 1 270 ? -19.067 -11.072 2.555 1.00 98.57 270 A 1 |
| ATOM 2151 N ND1 . HIS A 1 270 ? -18.603 -11.895 1.542 1.00 94.95 270 A 1 |
| ATOM 2152 C CD2 . HIS A 1 270 ? -20.125 -10.361 2.060 1.00 94.74 270 A 1 |
| ATOM 2153 C CE1 . HIS A 1 270 ? -19.370 -11.680 0.465 1.00 95.46 270 A 1 |
| ATOM 2154 N NE2 . HIS A 1 270 ? -20.298 -10.763 0.746 1.00 96.04 270 A 1 |
| ATOM 2155 N N . PRO A 1 271 ? -19.776 -14.232 3.712 1.00 98.51 271 A 1 |
| ATOM 2156 C CA . PRO A 1 271 ? -19.538 -15.644 3.379 1.00 98.26 271 A 1 |
| ATOM 2157 C C . PRO A 1 271 ? -18.176 -15.916 2.734 1.00 98.19 271 A 1 |
| ATOM 2158 O O . PRO A 1 271 ? -17.512 -16.891 3.090 1.00 97.46 271 A 1 |
| ATOM 2159 C CB . PRO A 1 271 ? -20.687 -16.029 2.449 1.00 97.57 271 A 1 |
| ATOM 2160 C CG . PRO A 1 271 ? -21.826 -15.131 2.925 1.00 95.10 271 A 1 |
| ATOM 2161 C CD . PRO A 1 271 ? -21.110 -13.837 3.301 1.00 97.90 271 A 1 |
| ATOM 2162 N N . TRP A 1 272 ? -17.711 -15.021 1.857 1.00 98.40 272 A 1 |
| ATOM 2163 C CA . TRP A 1 272 ? -16.398 -15.133 1.207 1.00 98.42 272 A 1 |
| ATOM 2164 C C . TRP A 1 272 ? -15.209 -15.087 2.186 1.00 98.38 272 A 1 |
| ATOM 2165 O O . TRP A 1 272 ? -14.124 -15.591 1.883 1.00 97.93 272 A 1 |
| ATOM 2166 C CB . TRP A 1 272 ? -16.291 -14.040 0.142 1.00 98.25 272 A 1 |
| ATOM 2167 C CG . TRP A 1 272 ? -15.147 -14.221 -0.796 1.00 98.28 272 A 1 |
| ATOM 2168 C CD1 . TRP A 1 272 ? -15.112 -15.082 -1.838 1.00 97.87 272 A 1 |
| ATOM 2169 C CD2 . TRP A 1 272 ? -13.853 -13.552 -0.774 1.00 98.29 272 A 1 |
| ATOM 2170 N NE1 . TRP A 1 272 ? -13.884 -14.985 -2.478 1.00 97.61 272 A 1 |
| ATOM 2171 C CE2 . TRP A 1 272 ? -13.091 -14.055 -1.858 1.00 97.97 272 A 1 |
| ATOM 2172 C CE3 . TRP A 1 272 ? -13.273 -12.560 0.051 1.00 97.83 272 A 1 |
| ATOM 2173 C CZ2 . TRP A 1 272 ? -11.782 -13.587 -2.128 1.00 97.49 272 A 1 |
| ATOM 2174 C CZ3 . TRP A 1 272 ? -11.971 -12.102 -0.223 1.00 97.39 272 A 1 |
| ATOM 2175 C CH2 . TRP A 1 272 ? -11.242 -12.607 -1.299 1.00 97.21 272 A 1 |
| ATOM 2176 N N . ILE A 1 273 ? -15.410 -14.542 3.392 1.00 98.39 273 A 1 |
| ATOM 2177 C CA . ILE A 1 273 ? -14.425 -14.561 4.485 1.00 98.35 273 A 1 |
| ATOM 2178 C C . ILE A 1 273 ? -14.722 -15.701 5.464 1.00 98.21 273 A 1 |
| ATOM 2179 O O . ILE A 1 273 ? -13.864 -16.547 5.720 1.00 97.30 273 A 1 |
| ATOM 2180 C CB . ILE A 1 273 ? -14.381 -13.199 5.207 1.00 97.96 273 A 1 |
| ATOM 2181 C CG1 . ILE A 1 273 ? -14.042 -12.013 4.271 1.00 95.80 273 A 1 |
| ATOM 2182 C CG2 . ILE A 1 273 ? -13.406 -13.239 6.398 1.00 97.17 273 A 1 |
| ATOM 2183 C CD1 . ILE A 1 273 ? -12.658 -12.070 3.623 1.00 90.45 273 A 1 |
| ATOM 2184 N N . SER A 1 274 ? -15.930 -15.728 6.001 1.00 98.20 274 A 1 |
| ATOM 2185 C CA . SER A 1 274 ? -16.321 -16.637 7.086 1.00 97.89 274 A 1 |
| ATOM 2186 C C . SER A 1 274 ? -16.486 -18.093 6.641 1.00 97.58 274 A 1 |
| ATOM 2187 O O . SER A 1 274 ? -16.277 -19.002 7.438 1.00 95.99 274 A 1 |
| ATOM 2188 C CB . SER A 1 274 ? -17.610 -16.140 7.747 1.00 97.23 274 A 1 |
| ATOM 2189 O OG . SER A 1 274 ? -18.687 -16.142 6.831 1.00 93.79 274 A 1 |
| ATOM 2190 N N . HIS A 1 275 ? -16.820 -18.322 5.366 1.00 97.59 275 A 1 |
| ATOM 2191 C CA . HIS A 1 275 ? -16.957 -19.638 4.739 1.00 97.46 275 A 1 |
| ATOM 2192 C C . HIS A 1 275 ? -15.975 -19.801 3.571 1.00 97.43 275 A 1 |
| ATOM 2193 O O . HIS A 1 275 ? -16.277 -20.448 2.569 1.00 95.32 275 A 1 |
| ATOM 2194 C CB . HIS A 1 275 ? -18.415 -19.889 4.336 1.00 96.55 275 A 1 |
| ATOM 2195 C CG . HIS A 1 275 ? -19.376 -19.837 5.488 1.00 93.85 275 A 1 |
| ATOM 2196 N ND1 . HIS A 1 275 ? -19.981 -18.706 5.983 1.00 79.74 275 A 1 |
| ATOM 2197 C CD2 . HIS A 1 275 ? -19.803 -20.884 6.266 1.00 79.31 275 A 1 |
| ATOM 2198 C CE1 . HIS A 1 275 ? -20.742 -19.055 7.027 1.00 80.97 275 A 1 |
| ATOM 2199 N NE2 . HIS A 1 275 ? -20.664 -20.376 7.226 1.00 83.28 275 A 1 |
| ATOM 2200 N N . ARG A 1 276 ? -14.778 -19.230 3.710 1.00 97.11 276 A 1 |
| ATOM 2201 C CA . ARG A 1 276 ? -13.741 -19.234 2.666 1.00 96.80 276 A 1 |
| ATOM 2202 C C . ARG A 1 276 ? -13.530 -20.598 2.010 1.00 96.73 276 A 1 |
| ATOM 2203 O O . ARG A 1 276 ? -13.426 -20.673 0.791 1.00 95.27 276 A 1 |
| ATOM 2204 C CB . ARG A 1 276 ? -12.423 -18.718 3.270 1.00 95.05 276 A 1 |
| ATOM 2205 C CG . ARG A 1 276 ? -11.254 -18.817 2.288 1.00 92.55 276 A 1 |
| ATOM 2206 C CD . ARG A 1 276 ? -10.000 -18.118 2.796 1.00 91.07 276 A 1 |
| ATOM 2207 N NE . ARG A 1 276 ? -9.530 -18.635 4.091 1.00 88.35 276 A 1 |
| ATOM 2208 C CZ . ARG A 1 276 ? -9.507 -17.966 5.240 1.00 89.52 276 A 1 |
| ATOM 2209 N NH1 . ARG A 1 276 ? -9.904 -16.730 5.333 1.00 80.27 276 A 1 |
| ATOM 2210 N NH2 . ARG A 1 276 ? -9.065 -18.539 6.314 1.00 81.26 276 A 1 |
| ATOM 2211 N N . SER A 1 277 ? -13.469 -21.671 2.793 1.00 96.00 277 A 1 |
| ATOM 2212 C CA . SER A 1 277 ? -13.177 -23.024 2.297 1.00 95.17 277 A 1 |
| ATOM 2213 C C . SER A 1 277 ? -14.219 -23.586 1.321 1.00 95.32 277 A 1 |
| ATOM 2214 O O . SER A 1 277 ? -13.903 -24.501 0.569 1.00 92.71 277 A 1 |
| ATOM 2215 C CB . SER A 1 277 ? -13.045 -23.988 3.478 1.00 93.33 277 A 1 |
| ATOM 2216 O OG . SER A 1 277 ? -14.203 -23.936 4.295 1.00 82.39 277 A 1 |
| ATOM 2217 N N . THR A 1 278 ? -15.445 -23.061 1.336 1.00 95.74 278 A 1 |
| ATOM 2218 C CA . THR A 1 278 ? -16.550 -23.519 0.480 1.00 95.43 278 A 1 |
| ATOM 2219 C C . THR A 1 278 ? -16.992 -22.476 -0.541 1.00 95.74 278 A 1 |
| ATOM 2220 O O . THR A 1 278 ? -17.620 -22.835 -1.529 1.00 92.96 278 A 1 |
| ATOM 2221 C CB . THR A 1 278 ? -17.763 -23.929 1.327 1.00 93.45 278 A 1 |
| ATOM 2222 O OG1 . THR A 1 278 ? -18.155 -22.883 2.191 1.00 84.89 278 A 1 |
| ATOM 2223 C CG2 . THR A 1 278 ? -17.456 -25.139 2.212 1.00 82.87 278 A 1 |
| ATOM 2224 N N . VAL A 1 279 ? -16.685 -21.200 -0.309 1.00 96.12 279 A 1 |
| ATOM 2225 C CA . VAL A 1 279 ? -17.149 -20.076 -1.137 1.00 96.29 279 A 1 |
| ATOM 2226 C C . VAL A 1 279 ? -16.038 -19.533 -2.032 1.00 96.46 279 A 1 |
| ATOM 2227 O O . VAL A 1 279 ? -16.269 -19.295 -3.212 1.00 94.63 279 A 1 |
| ATOM 2228 C CB . VAL A 1 279 ? -17.748 -18.968 -0.253 1.00 95.03 279 A 1 |
| ATOM 2229 C CG1 . VAL A 1 279 ? -18.216 -17.767 -1.077 1.00 91.24 279 A 1 |
| ATOM 2230 C CG2 . VAL A 1 279 ? -18.953 -19.486 0.543 1.00 92.89 279 A 1 |
| ATOM 2231 N N . ALA A 1 280 ? -14.843 -19.330 -1.496 1.00 96.39 280 A 1 |
| ATOM 2232 C CA . ALA A 1 280 ? -13.733 -18.769 -2.258 1.00 96.49 280 A 1 |
| ATOM 2233 C C . ALA A 1 280 ? -13.113 -19.822 -3.192 1.00 96.38 280 A 1 |
| ATOM 2234 O O . ALA A 1 280 ? -12.849 -20.953 -2.788 1.00 95.08 280 A 1 |
| ATOM 2235 C CB . ALA A 1 280 ? -12.706 -18.163 -1.300 1.00 95.80 280 A 1 |
| ATOM 2236 N N . SER A 1 281 ? -12.835 -19.420 -4.423 1.00 96.52 281 A 1 |
| ATOM 2237 C CA . SER A 1 281 ? -12.188 -20.294 -5.403 1.00 96.33 281 A 1 |
| ATOM 2238 C C . SER A 1 281 ? -10.753 -20.628 -4.987 1.00 96.32 281 A 1 |
| ATOM 2239 O O . SER A 1 281 ? -9.976 -19.761 -4.589 1.00 95.66 281 A 1 |
| ATOM 2240 C CB . SER A 1 281 ? -12.220 -19.647 -6.786 1.00 95.24 281 A 1 |
| ATOM 2241 O OG . SER A 1 281 ? -11.595 -20.487 -7.734 1.00 90.16 281 A 1 |
| ATOM 2242 N N . CYS A 1 282 ? -10.380 -21.899 -5.157 1.00 96.42 282 A 1 |
| ATOM 2243 C CA . CYS A 1 282 ? -9.006 -22.376 -5.001 1.00 96.09 282 A 1 |
| ATOM 2244 C C . CYS A 1 282 ? -8.239 -22.416 -6.334 1.00 96.25 282 A 1 |
| ATOM 2245 O O . CYS A 1 282 ? -7.134 -22.947 -6.383 1.00 93.86 282 A 1 |
| ATOM 2246 C CB . CYS A 1 282 ? -9.017 -23.754 -4.323 1.00 93.98 282 A 1 |
| ATOM 2247 S SG . CYS A 1 282 ? -9.653 -23.613 -2.623 1.00 87.00 282 A 1 |
| ATOM 2248 N N . MET A 1 283 ? -8.801 -21.884 -7.416 1.00 96.28 283 A 1 |
| ATOM 2249 C CA . MET A 1 283 ? -8.121 -21.846 -8.709 1.00 96.01 283 A 1 |
| ATOM 2250 C C . MET A 1 283 ? -6.898 -20.931 -8.646 1.00 96.60 283 A 1 |
| ATOM 2251 O O . MET A 1 283 ? -6.979 -19.811 -8.140 1.00 95.66 283 A 1 |
| ATOM 2252 C CB . MET A 1 283 ? -9.106 -21.395 -9.794 1.00 93.65 283 A 1 |
| ATOM 2253 C CG . MET A 1 283 ? -8.509 -21.511 -11.198 1.00 81.38 283 A 1 |
| ATOM 2254 S SD . MET A 1 283 ? -9.629 -20.967 -12.510 1.00 76.15 283 A 1 |
| ATOM 2255 C CE . MET A 1 283 ? -9.540 -19.178 -12.282 1.00 64.53 283 A 1 |
| ATOM 2256 N N . HIS A 1 284 ? -5.773 -21.382 -9.198 1.00 96.43 284 A 1 |
| ATOM 2257 C CA . HIS A 1 284 ? -4.583 -20.545 -9.333 1.00 96.93 284 A 1 |
| ATOM 2258 C C . HIS A 1 284 ? -4.846 -19.372 -10.279 1.00 97.15 284 A 1 |
| ATOM 2259 O O . HIS A 1 284 ? -5.384 -19.552 -11.367 1.00 96.55 284 A 1 |
| ATOM 2260 C CB . HIS A 1 284 ? -3.392 -21.379 -9.803 1.00 96.19 284 A 1 |
| ATOM 2261 C CG . HIS A 1 284 ? -2.133 -20.559 -9.919 1.00 95.73 284 A 1 |
| ATOM 2262 N ND1 . HIS A 1 284 ? -1.567 -19.790 -8.917 1.00 91.27 284 A 1 |
| ATOM 2263 C CD2 . HIS A 1 284 ? -1.364 -20.387 -11.041 1.00 90.62 284 A 1 |
| ATOM 2264 C CE1 . HIS A 1 284 ? -0.488 -19.178 -9.422 1.00 90.76 284 A 1 |
| ATOM 2265 N NE2 . HIS A 1 284 ? -0.334 -19.520 -10.704 1.00 90.74 284 A 1 |
| ATOM 2266 N N . ARG A 1 285 ? -4.456 -18.174 -9.864 1.00 97.34 285 A 1 |
| ATOM 2267 C CA . ARG A 1 285 ? -4.668 -16.922 -10.585 1.00 97.47 285 A 1 |
| ATOM 2268 C C . ARG A 1 285 ? -3.338 -16.357 -11.078 1.00 97.44 285 A 1 |
| ATOM 2269 O O . ARG A 1 285 ? -2.876 -15.331 -10.582 1.00 96.88 285 A 1 |
| ATOM 2270 C CB . ARG A 1 285 ? -5.440 -15.927 -9.710 1.00 97.09 285 A 1 |
| ATOM 2271 C CG . ARG A 1 285 ? -6.832 -16.430 -9.287 1.00 94.44 285 A 1 |
| ATOM 2272 C CD . ARG A 1 285 ? -7.640 -15.321 -8.594 1.00 92.88 285 A 1 |
| ATOM 2273 N NE . ARG A 1 285 ? -7.940 -14.220 -9.521 1.00 90.78 285 A 1 |
| ATOM 2274 C CZ . ARG A 1 285 ? -8.856 -14.214 -10.484 1.00 91.13 285 A 1 |
| ATOM 2275 N NH1 . ARG A 1 285 ? -9.723 -15.177 -10.623 1.00 83.35 285 A 1 |
| ATOM 2276 N NH2 . ARG A 1 285 ? -8.905 -13.230 -11.341 1.00 85.21 285 A 1 |
| ATOM 2277 N N . GLN A 1 286 ? -2.728 -17.030 -12.064 1.00 97.17 286 A 1 |
| ATOM 2278 C CA . GLN A 1 286 ? -1.444 -16.594 -12.630 1.00 96.98 286 A 1 |
| ATOM 2279 C C . GLN A 1 286 ? -1.510 -15.168 -13.184 1.00 96.99 286 A 1 |
| ATOM 2280 O O . GLN A 1 286 ? -0.621 -14.359 -12.918 1.00 96.49 286 A 1 |
| ATOM 2281 C CB . GLN A 1 286 ? -0.986 -17.581 -13.718 1.00 96.31 286 A 1 |
| ATOM 2282 C CG . GLN A 1 286 ? 0.429 -17.268 -14.236 1.00 94.34 286 A 1 |
| ATOM 2283 C CD . GLN A 1 286 ? 1.470 -17.293 -13.107 1.00 93.94 286 A 1 |
| ATOM 2284 O OE1 . GLN A 1 286 ? 1.516 -18.217 -12.311 1.00 89.27 286 A 1 |
| ATOM 2285 N NE2 . GLN A 1 286 ? 2.294 -16.280 -12.980 1.00 87.19 286 A 1 |
| ATOM 2286 N N . GLU A 1 287 ? -2.596 -14.819 -13.868 1.00 96.58 287 A 1 |
| ATOM 2287 C CA . GLU A 1 287 ? -2.805 -13.471 -14.408 1.00 96.12 287 A 1 |
| ATOM 2288 C C . GLU A 1 287 ? -2.804 -12.396 -13.310 1.00 96.69 287 A 1 |
| ATOM 2289 O O . GLU A 1 287 ? -2.209 -11.330 -13.470 1.00 95.97 287 A 1 |
| ATOM 2290 C CB . GLU A 1 287 ? -4.122 -13.475 -15.185 1.00 94.67 287 A 1 |
| ATOM 2291 C CG . GLU A 1 287 ? -4.396 -12.132 -15.876 1.00 78.60 287 A 1 |
| ATOM 2292 C CD . GLU A 1 287 ? -5.623 -12.219 -16.792 1.00 69.99 287 A 1 |
| ATOM 2293 O OE1 . GLU A 1 287 ? -5.637 -11.469 -17.788 1.00 63.74 287 A 1 |
| ATOM 2294 O OE2 . GLU A 1 287 ? -6.513 -13.056 -16.506 1.00 64.74 287 A 1 |
| ATOM 2295 N N . THR A 1 288 ? -3.400 -12.686 -12.147 1.00 97.34 288 A 1 |
| ATOM 2296 C CA . THR A 1 288 ? -3.347 -11.787 -10.986 1.00 97.77 288 A 1 |
| ATOM 2297 C C . THR A 1 288 ? -1.917 -11.621 -10.485 1.00 97.92 288 A 1 |
| ATOM 2298 O O . THR A 1 288 ? -1.509 -10.494 -10.210 1.00 97.63 288 A 1 |
| ATOM 2299 C CB . THR A 1 288 ? -4.236 -12.290 -9.840 1.00 97.68 288 A 1 |
| ATOM 2300 O OG1 . THR A 1 288 ? -5.581 -12.331 -10.267 1.00 96.25 288 A 1 |
| ATOM 2301 C CG2 . THR A 1 288 ? -4.188 -11.389 -8.606 1.00 96.37 288 A 1 |
| ATOM 2302 N N . VAL A 1 289 ? -1.147 -12.699 -10.390 1.00 97.89 289 A 1 |
| ATOM 2303 C CA . VAL A 1 289 ? 0.265 -12.653 -9.972 1.00 97.73 289 A 1 |
| ATOM 2304 C C . VAL A 1 289 ? 1.086 -11.798 -10.943 1.00 97.59 289 A 1 |
| ATOM 2305 O O . VAL A 1 289 ? 1.822 -10.910 -10.507 1.00 97.14 289 A 1 |
| ATOM 2306 C CB . VAL A 1 289 ? 0.843 -14.078 -9.843 1.00 97.37 289 A 1 |
| ATOM 2307 C CG1 . VAL A 1 289 ? 2.343 -14.073 -9.544 1.00 95.68 289 A 1 |
| ATOM 2308 C CG2 . VAL A 1 289 ? 0.146 -14.844 -8.709 1.00 95.96 289 A 1 |
| ATOM 2309 N N . ASP A 1 290 ? 0.906 -11.983 -12.248 1.00 96.86 290 A 1 |
| ATOM 2310 C CA . ASP A 1 290 ? 1.625 -11.234 -13.284 1.00 96.18 290 A 1 |
| ATOM 2311 C C . ASP A 1 290 ? 1.252 -9.741 -13.278 1.00 96.37 290 A 1 |
| ATOM 2312 O O . ASP A 1 290 ? 2.127 -8.864 -13.340 1.00 95.79 290 A 1 |
| ATOM 2313 C CB . ASP A 1 290 ? 1.332 -11.850 -14.662 1.00 95.29 290 A 1 |
| ATOM 2314 C CG . ASP A 1 290 ? 1.883 -13.271 -14.839 1.00 94.01 290 A 1 |
| ATOM 2315 O OD1 . ASP A 1 290 ? 2.791 -13.672 -14.074 1.00 92.21 290 A 1 |
| ATOM 2316 O OD2 . ASP A 1 290 ? 1.416 -13.943 -15.781 1.00 91.83 290 A 1 |
| ATOM 2317 N N . CYS A 1 291 ? -0.035 -9.425 -13.141 1.00 97.00 291 A 1 |
| ATOM 2318 C CA . CYS A 1 291 ? -0.509 -8.045 -13.013 1.00 97.06 291 A 1 |
| ATOM 2319 C C . CYS A 1 291 ? -0.014 -7.393 -11.712 1.00 97.37 291 A 1 |
| ATOM 2320 O O . CYS A 1 291 ? 0.434 -6.243 -11.734 1.00 96.98 291 A 1 |
| ATOM 2321 C CB . CYS A 1 291 ? -2.040 -8.017 -13.104 1.00 96.49 291 A 1 |
| ATOM 2322 S SG . CYS A 1 291 ? -2.559 -8.301 -14.818 1.00 91.19 291 A 1 |
| ATOM 2323 N N . LEU A 1 292 ? -0.025 -8.124 -10.597 1.00 97.82 292 A 1 |
| ATOM 2324 C CA . LEU A 1 292 ? 0.458 -7.636 -9.306 1.00 97.93 292 A 1 |
| ATOM 2325 C C . LEU A 1 292 ? 1.972 -7.391 -9.325 1.00 97.90 292 A 1 |
| ATOM 2326 O O . LEU A 1 292 ? 2.436 -6.385 -8.788 1.00 97.58 292 A 1 |
| ATOM 2327 C CB . LEU A 1 292 ? 0.034 -8.631 -8.213 1.00 97.69 292 A 1 |
| ATOM 2328 C CG . LEU A 1 292 ? 0.322 -8.141 -6.781 1.00 94.43 292 A 1 |
| ATOM 2329 C CD1 . LEU A 1 292 ? -0.422 -6.851 -6.445 1.00 90.40 292 A 1 |
| ATOM 2330 C CD2 . LEU A 1 292 ? -0.126 -9.210 -5.787 1.00 89.92 292 A 1 |
| ATOM 2331 N N . LYS A 1 293 ? 2.733 -8.236 -10.020 1.00 97.61 293 A 1 |
| ATOM 2332 C CA . LYS A 1 293 ? 4.170 -8.035 -10.244 1.00 97.35 293 A 1 |
| ATOM 2333 C C . LYS A 1 293 ? 4.439 -6.707 -10.959 1.00 97.37 293 A 1 |
| ATOM 2334 O O . LYS A 1 293 ? 5.277 -5.916 -10.510 1.00 96.78 293 A 1 |
| ATOM 2335 C CB . LYS A 1 293 ? 4.718 -9.245 -11.021 1.00 96.61 293 A 1 |
| ATOM 2336 C CG . LYS A 1 293 ? 6.255 -9.318 -11.019 1.00 86.60 293 A 1 |
| ATOM 2337 C CD . LYS A 1 293 ? 6.728 -10.551 -11.797 1.00 85.30 293 A 1 |
| ATOM 2338 C CE . LYS A 1 293 ? 8.257 -10.675 -11.790 1.00 75.45 293 A 1 |
| ATOM 2339 N NZ . LYS A 1 293 ? 8.731 -11.789 -12.658 1.00 69.09 293 A 1 |
| ATOM 2340 N N . LYS A 1 294 ? 3.672 -6.403 -12.015 1.00 97.29 294 A 1 |
| ATOM 2341 C CA . LYS A 1 294 ? 3.736 -5.110 -12.718 1.00 97.13 294 A 1 |
| ATOM 2342 C C . LYS A 1 294 ? 3.262 -3.949 -11.840 1.00 97.22 294 A 1 |
| ATOM 2343 O O . LYS A 1 294 ? 3.862 -2.877 -11.871 1.00 96.71 294 A 1 |
| ATOM 2344 C CB . LYS A 1 294 ? 2.905 -5.159 -14.007 1.00 96.46 294 A 1 |
| ATOM 2345 C CG . LYS A 1 294 ? 3.499 -6.093 -15.072 1.00 91.89 294 A 1 |
| ATOM 2346 C CD . LYS A 1 294 ? 2.588 -6.127 -16.301 1.00 86.56 294 A 1 |
| ATOM 2347 C CE . LYS A 1 294 ? 3.133 -7.108 -17.339 1.00 78.21 294 A 1 |
| ATOM 2348 N NZ . LYS A 1 294 ? 2.209 -7.265 -18.489 1.00 70.64 294 A 1 |
| ATOM 2349 N N . PHE A 1 295 ? 2.217 -4.142 -11.045 1.00 97.37 295 A 1 |
| ATOM 2350 C CA . PHE A 1 295 ? 1.725 -3.137 -10.098 1.00 97.45 295 A 1 |
| ATOM 2351 C C . PHE A 1 295 ? 2.809 -2.755 -9.080 1.00 97.44 295 A 1 |
| ATOM 2352 O O . PHE A 1 295 ? 3.122 -1.571 -8.935 1.00 97.25 295 A 1 |
| ATOM 2353 C CB . PHE A 1 295 ? 0.452 -3.652 -9.417 1.00 97.51 295 A 1 |
| ATOM 2354 C CG . PHE A 1 295 ? -0.040 -2.760 -8.298 1.00 97.59 295 A 1 |
| ATOM 2355 C CD1 . PHE A 1 295 ? 0.311 -3.034 -6.962 1.00 96.97 295 A 1 |
| ATOM 2356 C CD2 . PHE A 1 295 ? -0.828 -1.634 -8.590 1.00 97.03 295 A 1 |
| ATOM 2357 C CE1 . PHE A 1 295 ? -0.120 -2.191 -5.929 1.00 96.57 295 A 1 |
| ATOM 2358 C CE2 . PHE A 1 295 ? -1.265 -0.790 -7.554 1.00 96.46 295 A 1 |
| ATOM 2359 C CZ . PHE A 1 295 ? -0.909 -1.068 -6.226 1.00 96.61 295 A 1 |
| ATOM 2360 N N . ASN A 1 296 ? 3.450 -3.735 -8.459 1.00 97.65 296 A 1 |
| ATOM 2361 C CA . ASN A 1 296 ? 4.552 -3.516 -7.524 1.00 97.44 296 A 1 |
| ATOM 2362 C C . ASN A 1 296 ? 5.744 -2.824 -8.197 1.00 97.17 296 A 1 |
| ATOM 2363 O O . ASN A 1 296 ? 6.280 -1.858 -7.651 1.00 96.68 296 A 1 |
| ATOM 2364 C CB . ASN A 1 296 ? 4.982 -4.866 -6.927 1.00 97.19 296 A 1 |
| ATOM 2365 C CG . ASN A 1 296 ? 3.998 -5.432 -5.920 1.00 96.62 296 A 1 |
| ATOM 2366 O OD1 . ASN A 1 296 ? 3.129 -4.762 -5.396 1.00 92.96 296 A 1 |
| ATOM 2367 N ND2 . ASN A 1 296 ? 4.171 -6.690 -5.579 1.00 92.17 296 A 1 |
| ATOM 2368 N N . ALA A 1 297 ? 6.118 -3.258 -9.394 1.00 97.44 297 A 1 |
| ATOM 2369 C CA . ALA A 1 297 ? 7.194 -2.640 -10.167 1.00 97.25 297 A 1 |
| ATOM 2370 C C . ALA A 1 297 ? 6.911 -1.157 -10.460 1.00 96.96 297 A 1 |
| ATOM 2371 O O . ALA A 1 297 ? 7.751 -0.304 -10.167 1.00 96.33 297 A 1 |
| ATOM 2372 C CB . ALA A 1 297 ? 7.400 -3.445 -11.454 1.00 96.98 297 A 1 |
| ATOM 2373 N N . ARG A 1 298 ? 5.711 -0.827 -10.947 1.00 96.82 298 A 1 |
| ATOM 2374 C CA . ARG A 1 298 ? 5.295 0.567 -11.178 1.00 96.40 298 A 1 |
| ATOM 2375 C C . ARG A 1 298 ? 5.319 1.384 -9.893 1.00 96.19 298 A 1 |
| ATOM 2376 O O . ARG A 1 298 ? 5.875 2.478 -9.884 1.00 95.28 298 A 1 |
| ATOM 2377 C CB . ARG A 1 298 ? 3.893 0.624 -11.802 1.00 95.41 298 A 1 |
| ATOM 2378 C CG . ARG A 1 298 ? 3.901 0.265 -13.292 1.00 89.09 298 A 1 |
| ATOM 2379 C CD . ARG A 1 298 ? 2.524 0.491 -13.926 1.00 88.21 298 A 1 |
| ATOM 2380 N NE . ARG A 1 298 ? 1.506 -0.431 -13.392 1.00 82.05 298 A 1 |
| ATOM 2381 C CZ . ARG A 1 298 ? 1.016 -1.505 -13.986 1.00 79.09 298 A 1 |
| ATOM 2382 N NH1 . ARG A 1 298 ? 1.393 -1.875 -15.180 1.00 69.36 298 A 1 |
| ATOM 2383 N NH2 . ARG A 1 298 ? 0.117 -2.238 -13.384 1.00 70.20 298 A 1 |
| ATOM 2384 N N . ARG A 1 299 ? 4.767 0.861 -8.801 1.00 95.45 299 A 1 |
| ATOM 2385 C CA . ARG A 1 299 ? 4.727 1.538 -7.502 1.00 94.44 299 A 1 |
| ATOM 2386 C C . ARG A 1 299 ? 6.130 1.887 -6.996 1.00 94.22 299 A 1 |
| ATOM 2387 O O . ARG A 1 299 ? 6.380 3.041 -6.644 1.00 93.12 299 A 1 |
| ATOM 2388 C CB . ARG A 1 299 ? 3.960 0.641 -6.518 1.00 92.82 299 A 1 |
| ATOM 2389 C CG . ARG A 1 299 ? 3.851 1.257 -5.122 1.00 88.10 299 A 1 |
| ATOM 2390 C CD . ARG A 1 299 ? 2.943 0.418 -4.213 1.00 86.79 299 A 1 |
| ATOM 2391 N NE . ARG A 1 299 ? 3.422 -0.961 -4.034 1.00 85.52 299 A 1 |
| ATOM 2392 C CZ . ARG A 1 299 ? 4.315 -1.394 -3.148 1.00 85.14 299 A 1 |
| ATOM 2393 N NH1 . ARG A 1 299 ? 4.943 -0.611 -2.324 1.00 76.37 299 A 1 |
| ATOM 2394 N NH2 . ARG A 1 299 ? 4.572 -2.665 -3.061 1.00 78.65 299 A 1 |
| ATOM 2395 N N . LYS A 1 300 ? 7.055 0.930 -7.032 1.00 94.50 300 A 1 |
| ATOM 2396 C CA . LYS A 1 300 ? 8.455 1.141 -6.630 1.00 93.71 300 A 1 |
| ATOM 2397 C C . LYS A 1 300 ? 9.162 2.154 -7.528 1.00 94.17 300 A 1 |
| ATOM 2398 O O . LYS A 1 300 ? 9.806 3.074 -7.020 1.00 93.28 300 A 1 |
| ATOM 2399 C CB . LYS A 1 300 ? 9.212 -0.193 -6.635 1.00 92.20 300 A 1 |
| ATOM 2400 C CG . LYS A 1 300 ? 8.792 -1.092 -5.465 1.00 87.11 300 A 1 |
| ATOM 2401 C CD . LYS A 1 300 ? 9.516 -2.433 -5.539 1.00 78.19 300 A 1 |
| ATOM 2402 C CE . LYS A 1 300 ? 9.120 -3.294 -4.346 1.00 72.08 300 A 1 |
| ATOM 2403 N NZ . LYS A 1 300 ? 9.712 -4.652 -4.427 1.00 64.62 300 A 1 |
| ATOM 2404 N N . LEU A 1 301 ? 8.995 2.048 -8.844 1.00 95.60 301 A 1 |
| ATOM 2405 C CA . LEU A 1 301 ? 9.593 2.991 -9.790 1.00 95.95 301 A 1 |
| ATOM 2406 C C . LEU A 1 301 ? 9.047 4.401 -9.625 1.00 95.74 301 A 1 |
| ATOM 2407 O O . LEU A 1 301 ? 9.839 5.338 -9.573 1.00 94.96 301 A 1 |
| ATOM 2408 C CB . LEU A 1 301 ? 9.391 2.514 -11.232 1.00 95.57 301 A 1 |
| ATOM 2409 C CG . LEU A 1 301 ? 10.306 1.353 -11.634 1.00 90.64 301 A 1 |
| ATOM 2410 C CD1 . LEU A 1 301 ? 10.017 0.987 -13.084 1.00 88.82 301 A 1 |
| ATOM 2411 C CD2 . LEU A 1 301 ? 11.788 1.716 -11.521 1.00 88.75 301 A 1 |
| ATOM 2412 N N . LYS A 1 302 ? 7.730 4.574 -9.489 1.00 94.66 302 A 1 |
| ATOM 2413 C CA . LYS A 1 302 ? 7.114 5.882 -9.252 1.00 93.80 302 A 1 |
| ATOM 2414 C C . LYS A 1 302 ? 7.713 6.551 -8.009 1.00 93.38 302 A 1 |
| ATOM 2415 O O . LYS A 1 302 ? 8.089 7.719 -8.072 1.00 92.45 302 A 1 |
| ATOM 2416 C CB . LYS A 1 302 ? 5.578 5.761 -9.148 1.00 92.98 302 A 1 |
| ATOM 2417 C CG . LYS A 1 302 ? 4.891 5.557 -10.511 1.00 87.41 302 A 1 |
| ATOM 2418 C CD . LYS A 1 302 ? 3.356 5.507 -10.399 1.00 83.92 302 A 1 |
| ATOM 2419 C CE . LYS A 1 302 ? 2.717 5.361 -11.792 1.00 75.71 302 A 1 |
| ATOM 2420 N NZ . LYS A 1 302 ? 1.252 5.684 -11.829 1.00 69.31 302 A 1 |
| ATOM 2421 N N . GLY A 1 303 ? 7.873 5.807 -6.911 1.00 91.46 303 A 1 |
| ATOM 2422 C CA . GLY A 1 303 ? 8.505 6.308 -5.687 1.00 90.45 303 A 1 |
| ATOM 2423 C C . GLY A 1 303 ? 9.970 6.714 -5.889 1.00 91.05 303 A 1 |
| ATOM 2424 O O . GLY A 1 303 ? 10.357 7.829 -5.535 1.00 90.24 303 A 1 |
| ATOM 2425 N N . ALA A 1 304 ? 10.768 5.847 -6.507 1.00 92.03 304 A 1 |
| ATOM 2426 C CA . ALA A 1 304 ? 12.192 6.090 -6.736 1.00 92.43 304 A 1 |
| ATOM 2427 C C . ALA A 1 304 ? 12.447 7.282 -7.677 1.00 93.01 304 A 1 |
| ATOM 2428 O O . ALA A 1 304 ? 13.262 8.157 -7.375 1.00 92.37 304 A 1 |
| ATOM 2429 C CB . ALA A 1 304 ? 12.811 4.800 -7.289 1.00 91.80 304 A 1 |
| ATOM 2430 N N . ILE A 1 305 ? 11.717 7.354 -8.789 1.00 94.18 305 A 1 |
| ATOM 2431 C CA . ILE A 1 305 ? 11.860 8.430 -9.776 1.00 94.48 305 A 1 |
| ATOM 2432 C C . ILE A 1 305 ? 11.399 9.761 -9.184 1.00 94.02 305 A 1 |
| ATOM 2433 O O . ILE A 1 305 ? 12.085 10.766 -9.351 1.00 93.22 305 A 1 |
| ATOM 2434 C CB . ILE A 1 305 ? 11.105 8.089 -11.075 1.00 94.94 305 A 1 |
| ATOM 2435 C CG1 . ILE A 1 305 ? 11.721 6.844 -11.755 1.00 93.65 305 A 1 |
| ATOM 2436 C CG2 . ILE A 1 305 ? 11.137 9.276 -12.057 1.00 93.77 305 A 1 |
| ATOM 2437 C CD1 . ILE A 1 305 ? 10.779 6.204 -12.767 1.00 88.06 305 A 1 |
| ATOM 2438 N N . LEU A 1 306 ? 10.290 9.782 -8.448 1.00 91.81 306 A 1 |
| ATOM 2439 C CA . LEU A 1 306 ? 9.825 10.995 -7.778 1.00 90.48 306 A 1 |
| ATOM 2440 C C . LEU A 1 306 ? 10.869 11.523 -6.788 1.00 89.89 306 A 1 |
| ATOM 2441 O O . LEU A 1 306 ? 11.159 12.722 -6.788 1.00 88.35 306 A 1 |
| ATOM 2442 C CB . LEU A 1 306 ? 8.478 10.714 -7.090 1.00 88.98 306 A 1 |
| ATOM 2443 C CG . LEU A 1 306 ? 7.863 11.940 -6.391 1.00 81.94 306 A 1 |
| ATOM 2444 C CD1 . LEU A 1 306 ? 7.528 13.060 -7.374 1.00 78.34 306 A 1 |
| ATOM 2445 C CD2 . LEU A 1 306 ? 6.584 11.527 -5.664 1.00 78.09 306 A 1 |
| ATOM 2446 N N . ALA A 1 307 ? 11.477 10.647 -5.988 1.00 88.62 307 A 1 |
| ATOM 2447 C CA . ALA A 1 307 ? 12.549 11.030 -5.071 1.00 87.39 307 A 1 |
| ATOM 2448 C C . ALA A 1 307 ? 13.755 11.633 -5.821 1.00 87.64 307 A 1 |
| ATOM 2449 O O . ALA A 1 307 ? 14.243 12.701 -5.438 1.00 86.25 307 A 1 |
| ATOM 2450 C CB . ALA A 1 307 ? 12.945 9.809 -4.230 1.00 85.19 307 A 1 |
| ATOM 2451 N N . ALA A 1 308 ? 14.169 11.023 -6.931 1.00 89.85 308 A 1 |
| ATOM 2452 C CA . ALA A 1 308 ? 15.257 11.536 -7.767 1.00 90.59 308 A 1 |
| ATOM 2453 C C . ALA A 1 308 ? 14.922 12.899 -8.403 1.00 90.90 308 A 1 |
| ATOM 2454 O O . ALA A 1 308 ? 15.745 13.819 -8.398 1.00 89.62 308 A 1 |
| ATOM 2455 C CB . ALA A 1 308 ? 15.579 10.484 -8.832 1.00 90.09 308 A 1 |
| ATOM 2456 N N . MET A 1 309 ? 13.697 13.077 -8.898 1.00 90.33 309 A 1 |
| ATOM 2457 C CA . MET A 1 309 ? 13.229 14.352 -9.457 1.00 90.54 309 A 1 |
| ATOM 2458 C C . MET A 1 309 ? 13.233 15.474 -8.411 1.00 89.22 309 A 1 |
| ATOM 2459 O O . MET A 1 309 ? 13.662 16.590 -8.709 1.00 86.32 309 A 1 |
| ATOM 2460 C CB . MET A 1 309 ? 11.818 14.192 -10.035 1.00 90.73 309 A 1 |
| ATOM 2461 C CG . MET A 1 309 ? 11.793 13.398 -11.342 1.00 88.64 309 A 1 |
| ATOM 2462 S SD . MET A 1 309 ? 10.126 13.020 -11.954 1.00 88.10 309 A 1 |
| ATOM 2463 C CE . MET A 1 309 ? 9.531 14.654 -12.434 1.00 79.67 309 A 1 |
| ATOM 2464 N N . LEU A 1 310 ? 12.786 15.188 -7.187 1.00 88.47 310 A 1 |
| ATOM 2465 C CA . LEU A 1 310 ? 12.791 16.146 -6.078 1.00 86.12 310 A 1 |
| ATOM 2466 C C . LEU A 1 310 ? 14.218 16.510 -5.650 1.00 84.52 310 A 1 |
| ATOM 2467 O O . LEU A 1 310 ? 14.515 17.693 -5.479 1.00 80.91 310 A 1 |
| ATOM 2468 C CB . LEU A 1 310 ? 11.995 15.573 -4.893 1.00 84.31 310 A 1 |
| ATOM 2469 C CG . LEU A 1 310 ? 10.473 15.489 -5.120 1.00 79.93 310 A 1 |
| ATOM 2470 C CD1 . LEU A 1 310 ? 9.829 14.739 -3.950 1.00 75.85 310 A 1 |
| ATOM 2471 C CD2 . LEU A 1 310 ? 9.824 16.870 -5.225 1.00 76.48 310 A 1 |
| ATOM 2472 N N . ALA A 1 311 ? 15.106 15.530 -5.544 1.00 84.52 311 A 1 |
| ATOM 2473 C CA . ALA A 1 311 ? 16.518 15.768 -5.250 1.00 82.28 311 A 1 |
| ATOM 2474 C C . ALA A 1 311 ? 17.155 16.677 -6.308 1.00 80.56 311 A 1 |
| ATOM 2475 O O . ALA A 1 311 ? 17.740 17.708 -5.973 1.00 76.13 311 A 1 |
| ATOM 2476 C CB . ALA A 1 311 ? 17.236 14.421 -5.136 1.00 78.93 311 A 1 |
| ATOM 2477 N N . THR A 1 312 ? 16.943 16.384 -7.596 1.00 81.42 312 A 1 |
| ATOM 2478 C CA . THR A 1 312 ? 17.487 17.209 -8.686 1.00 78.22 312 A 1 |
| ATOM 2479 C C . THR A 1 312 ? 16.979 18.649 -8.639 1.00 75.60 312 A 1 |
| ATOM 2480 O O . THR A 1 312 ? 17.751 19.575 -8.868 1.00 68.53 312 A 1 |
| ATOM 2481 C CB . THR A 1 312 ? 17.158 16.631 -10.065 1.00 73.39 312 A 1 |
| ATOM 2482 O OG1 . THR A 1 312 ? 17.508 15.270 -10.201 1.00 65.49 312 A 1 |
| ATOM 2483 C CG2 . THR A 1 312 ? 17.940 17.389 -11.145 1.00 62.47 312 A 1 |
| ATOM 2484 N N . ARG A 1 313 ? 15.690 18.866 -8.337 1.00 78.09 313 A 1 |
| ATOM 2485 C CA . ARG A 1 313 ? 15.140 20.228 -8.214 1.00 74.18 313 A 1 |
| ATOM 2486 C C . ARG A 1 313 ? 15.797 21.016 -7.083 1.00 71.45 313 A 1 |
| ATOM 2487 O O . ARG A 1 313 ? 16.073 22.195 -7.272 1.00 64.61 313 A 1 |
| ATOM 2488 C CB . ARG A 1 313 ? 13.616 20.190 -8.007 1.00 68.70 313 A 1 |
| ATOM 2489 C CG . ARG A 1 313 ? 12.869 19.924 -9.311 1.00 60.89 313 A 1 |
| ATOM 2490 C CD . ARG A 1 313 ? 11.361 19.925 -9.041 1.00 57.60 313 A 1 |
| ATOM 2491 N NE . ARG A 1 313 ? 10.588 19.678 -10.270 1.00 51.02 313 A 1 |
| ATOM 2492 C CZ . ARG A 1 313 ? 9.268 19.638 -10.365 1.00 46.46 313 A 1 |
| ATOM 2493 N NH1 . ARG A 1 313 ? 8.499 19.837 -9.328 1.00 43.53 313 A 1 |
| ATOM 2494 N NH2 . ARG A 1 313 ? 8.699 19.389 -11.511 1.00 41.33 313 A 1 |
| ATOM 2495 N N . ASN A 1 314 ? 16.076 20.380 -5.962 1.00 66.67 314 A 1 |
| ATOM 2496 C CA . ASN A 1 314 ? 16.736 21.039 -4.833 1.00 62.84 314 A 1 |
| ATOM 2497 C C . ASN A 1 314 ? 18.199 21.414 -5.129 1.00 59.70 314 A 1 |
| ATOM 2498 O O . ASN A 1 314 ? 18.695 22.378 -4.559 1.00 55.86 314 A 1 |
| ATOM 2499 C CB . ASN A 1 314 ? 16.643 20.131 -3.601 1.00 58.05 314 A 1 |
| ATOM 2500 C CG . ASN A 1 314 ? 15.239 20.040 -3.019 1.00 53.27 314 A 1 |
| ATOM 2501 O OD1 . ASN A 1 314 ? 14.330 20.794 -3.310 1.00 50.20 314 A 1 |
| ATOM 2502 N ND2 . ASN A 1 314 ? 15.032 19.094 -2.126 1.00 49.28 314 A 1 |
| ATOM 2503 N N . PHE A 1 315 ? 18.882 20.681 -6.015 1.00 62.13 315 A 1 |
| ATOM 2504 C CA . PHE A 1 315 ? 20.240 21.034 -6.456 1.00 58.19 315 A 1 |
| ATOM 2505 C C . PHE A 1 315 ? 20.272 22.069 -7.590 1.00 56.57 315 A 1 |
| ATOM 2506 O O . PHE A 1 315 ? 21.307 22.696 -7.817 1.00 51.02 315 A 1 |
| ATOM 2507 C CB . PHE A 1 315 ? 20.987 19.768 -6.877 1.00 53.00 315 A 1 |
| ATOM 2508 C CG . PHE A 1 315 ? 21.449 18.915 -5.718 1.00 51.29 315 A 1 |
| ATOM 2509 C CD1 . PHE A 1 315 ? 22.505 19.355 -4.901 1.00 48.41 315 A 1 |
| ATOM 2510 C CD2 . PHE A 1 315 ? 20.840 17.679 -5.450 1.00 46.86 315 A 1 |
| ATOM 2511 C CE1 . PHE A 1 315 ? 22.940 18.573 -3.822 1.00 44.10 315 A 1 |
| ATOM 2512 C CE2 . PHE A 1 315 ? 21.273 16.892 -4.367 1.00 41.59 315 A 1 |
| ATOM 2513 C CZ . PHE A 1 315 ? 22.319 17.343 -3.549 1.00 43.06 315 A 1 |
| ATOM 2514 N N . SER A 1 316 ? 19.167 22.230 -8.323 1.00 53.52 316 A 1 |
| ATOM 2515 C CA . SER A 1 316 ? 19.062 23.208 -9.420 1.00 51.95 316 A 1 |
| ATOM 2516 C C . SER A 1 316 ? 18.497 24.565 -8.974 1.00 49.63 316 A 1 |
| ATOM 2517 O O . SER A 1 316 ? 18.382 25.466 -9.805 1.00 46.31 316 A 1 |
| ATOM 2518 C CB . SER A 1 316 ? 18.195 22.659 -10.563 1.00 49.46 316 A 1 |
| ATOM 2519 O OG . SER A 1 316 ? 18.616 21.375 -10.983 1.00 46.29 316 A 1 |
| ATOM 2520 N N . GLY A 1 317 ? 18.088 24.672 -7.705 1.00 40.60 317 A 1 |
| ATOM 2521 C CA . GLY A 1 317 ? 17.525 25.875 -7.089 1.00 37.39 317 A 1 |
| ATOM 2522 C C . GLY A 1 317 ? 18.536 26.661 -6.273 1.00 34.90 317 A 1 |
| ATOM 2523 O O . GLY A 1 317 ? 19.483 26.044 -5.744 1.00 31.44 317 A 1 |
| ATOM 2524 O OXT . GLY A 1 317 ? 18.312 27.901 -6.168 1.00 34.55 317 A 1 |
| ATOM 2525 N N . SER B 2 1 ? 25.475 -2.390 0.390 1.00 45.53 1 B 1 |
| ATOM 2526 C CA . SER B 2 1 ? 25.043 -1.196 1.154 1.00 50.37 1 B 1 |
| ATOM 2527 C C . SER B 2 1 ? 23.577 -0.920 0.869 1.00 55.26 1 B 1 |
| ATOM 2528 O O . SER B 2 1 ? 23.023 -1.469 -0.071 1.00 51.35 1 B 1 |
| ATOM 2529 C CB . SER B 2 1 ? 25.889 0.021 0.785 1.00 46.79 1 B 1 |
| ATOM 2530 O OG . SER B 2 1 ? 25.732 0.229 -0.602 1.00 41.58 1 B 1 |
| ATOM 2531 N N . ASN B 2 2 ? 22.944 -0.063 1.642 1.00 60.90 2 B 1 |
| ATOM 2532 C CA . ASN B 2 2 ? 21.516 0.260 1.462 1.00 63.11 2 B 1 |
| ATOM 2533 C C . ASN B 2 2 ? 21.196 0.842 0.066 1.00 63.91 2 B 1 |
| ATOM 2534 O O . ASN B 2 2 ? 20.168 0.548 -0.534 1.00 60.86 2 B 1 |
| ATOM 2535 C CB . ASN B 2 2 ? 21.166 1.247 2.578 1.00 59.44 2 B 1 |
| ATOM 2536 C CG . ASN B 2 2 ? 19.779 1.053 3.132 1.00 52.86 2 B 1 |
| ATOM 2537 O OD1 . ASN B 2 2 ? 19.045 0.162 2.787 1.00 48.54 2 B 1 |
| ATOM 2538 N ND2 . ASN B 2 2 ? 19.443 1.909 4.061 1.00 47.31 2 B 1 |
| ATOM 2539 N N . ALA B 2 3 ? 22.128 1.636 -0.479 1.00 71.78 3 B 1 |
| ATOM 2540 C CA . ALA B 2 3 ? 22.054 2.157 -1.840 1.00 72.05 3 B 1 |
| ATOM 2541 C C . ALA B 2 3 ? 22.063 1.035 -2.891 1.00 74.10 3 B 1 |
| ATOM 2542 O O . ALA B 2 3 ? 21.308 1.092 -3.862 1.00 72.00 3 B 1 |
| ATOM 2543 C CB . ALA B 2 3 ? 23.221 3.124 -2.048 1.00 68.94 3 B 1 |
| ATOM 2544 N N . THR B 2 4 ? 22.863 -0.016 -2.682 1.00 74.76 4 B 1 |
| ATOM 2545 C CA . THR B 2 4 ? 22.938 -1.181 -3.576 1.00 76.49 4 B 1 |
| ATOM 2546 C C . THR B 2 4 ? 21.613 -1.941 -3.601 1.00 78.52 4 B 1 |
| ATOM 2547 O O . THR B 2 4 ? 21.085 -2.172 -4.680 1.00 74.63 4 B 1 |
| ATOM 2548 C CB . THR B 2 4 ? 24.073 -2.138 -3.182 1.00 73.68 4 B 1 |
| ATOM 2549 O OG1 . THR B 2 4 ? 25.240 -1.432 -2.832 1.00 67.07 4 B 1 |
| ATOM 2550 C CG2 . THR B 2 4 ? 24.454 -3.058 -4.334 1.00 66.17 4 B 1 |
| ATOM 2551 N N . ASP B 2 5 ? 21.026 -2.227 -2.440 1.00 74.53 5 B 1 |
| ATOM 2552 C CA . ASP B 2 5 ? 19.712 -2.882 -2.361 1.00 75.90 5 B 1 |
| ATOM 2553 C C . ASP B 2 5 ? 18.631 -2.063 -3.072 1.00 79.77 5 B 1 |
| ATOM 2554 O O . ASP B 2 5 ? 17.775 -2.600 -3.779 1.00 79.49 5 B 1 |
| ATOM 2555 C CB . ASP B 2 5 ? 19.292 -3.071 -0.891 1.00 71.12 5 B 1 |
| ATOM 2556 C CG . ASP B 2 5 ? 19.933 -4.263 -0.176 1.00 66.21 5 B 1 |
| ATOM 2557 O OD1 . ASP B 2 5 ? 20.564 -5.096 -0.846 1.00 61.96 5 B 1 |
| ATOM 2558 O OD2 . ASP B 2 5 ? 19.752 -4.331 1.060 1.00 60.91 5 B 1 |
| ATOM 2559 N N . THR B 2 6 ? 18.668 -0.741 -2.924 1.00 80.74 6 B 1 |
| ATOM 2560 C CA . THR B 2 6 ? 17.701 0.140 -3.582 1.00 84.19 6 B 1 |
| ATOM 2561 C C . THR B 2 6 ? 17.906 0.157 -5.100 1.00 88.52 6 B 1 |
| ATOM 2562 O O . THR B 2 6 ? 16.935 0.062 -5.850 1.00 88.47 6 B 1 |
| ATOM 2563 C CB . THR B 2 6 ? 17.760 1.565 -3.011 1.00 78.34 6 B 1 |
| ATOM 2564 O OG1 . THR B 2 6 ? 17.704 1.566 -1.604 1.00 71.30 6 B 1 |
| ATOM 2565 C CG2 . THR B 2 6 ? 16.550 2.384 -3.463 1.00 69.10 6 B 1 |
| ATOM 2566 N N . ALA B 2 7 ? 19.148 0.219 -5.576 1.00 88.91 7 B 1 |
| ATOM 2567 C CA . ALA B 2 7 ? 19.465 0.144 -7.001 1.00 91.71 7 B 1 |
| ATOM 2568 C C . ALA B 2 7 ? 19.014 -1.196 -7.604 1.00 93.59 7 B 1 |
| ATOM 2569 O O . ALA B 2 7 ? 18.353 -1.207 -8.643 1.00 93.84 7 B 1 |
| ATOM 2570 C CB . ALA B 2 7 ? 20.965 0.371 -7.207 1.00 90.65 7 B 1 |
| ATOM 2571 N N . GLU B 2 8 ? 19.281 -2.313 -6.929 1.00 92.89 8 B 1 |
| ATOM 2572 C CA . GLU B 2 8 ? 18.850 -3.645 -7.358 1.00 93.11 8 B 1 |
| ATOM 2573 C C . GLU B 2 8 ? 17.324 -3.764 -7.434 1.00 94.39 8 B 1 |
| ATOM 2574 O O . GLU B 2 8 ? 16.792 -4.287 -8.414 1.00 94.36 8 B 1 |
| ATOM 2575 C CB . GLU B 2 8 ? 19.402 -4.717 -6.412 1.00 91.72 8 B 1 |
| ATOM 2576 C CG . GLU B 2 8 ? 20.903 -4.944 -6.624 1.00 81.72 8 B 1 |
| ATOM 2577 C CD . GLU B 2 8 ? 21.477 -6.044 -5.726 1.00 68.90 8 B 1 |
| ATOM 2578 O OE1 . GLU B 2 8 ? 22.705 -6.265 -5.822 1.00 62.11 8 B 1 |
| ATOM 2579 O OE2 . GLU B 2 8 ? 20.695 -6.697 -4.994 1.00 61.04 8 B 1 |
| ATOM 2580 N N . GLN B 2 9 ? 16.598 -3.216 -6.459 1.00 91.74 9 B 1 |
| ATOM 2581 C CA . GLN B 2 9 ? 15.131 -3.193 -6.488 1.00 91.32 9 B 1 |
| ATOM 2582 C C . GLN B 2 9 ? 14.587 -2.377 -7.671 1.00 93.43 9 B 1 |
| ATOM 2583 O O . GLN B 2 9 ? 13.601 -2.773 -8.302 1.00 93.27 9 B 1 |
| ATOM 2584 C CB . GLN B 2 9 ? 14.586 -2.598 -5.187 1.00 88.03 9 B 1 |
| ATOM 2585 C CG . GLN B 2 9 ? 14.706 -3.565 -4.002 1.00 77.72 9 B 1 |
| ATOM 2586 C CD . GLN B 2 9 ? 14.217 -2.937 -2.699 1.00 70.12 9 B 1 |
| ATOM 2587 O OE1 . GLN B 2 9 ? 13.457 -1.976 -2.676 1.00 63.57 9 B 1 |
| ATOM 2588 N NE2 . GLN B 2 9 ? 14.595 -3.488 -1.570 1.00 61.23 9 B 1 |
| ATOM 2589 N N . VAL B 2 10 ? 15.211 -1.252 -7.996 1.00 94.19 10 B 1 |
| ATOM 2590 C CA . VAL B 2 10 ? 14.823 -0.420 -9.144 1.00 95.29 10 B 1 |
| ATOM 2591 C C . VAL B 2 10 ? 15.144 -1.129 -10.461 1.00 96.58 10 B 1 |
| ATOM 2592 O O . VAL B 2 10 ? 14.284 -1.181 -11.341 1.00 96.73 10 B 1 |
| ATOM 2593 C CB . VAL B 2 10 ? 15.466 0.972 -9.045 1.00 94.35 10 B 1 |
| ATOM 2594 C CG1 . VAL B 2 10 ? 15.247 1.814 -10.301 1.00 92.02 10 B 1 |
| ATOM 2595 C CG2 . VAL B 2 10 ? 14.827 1.740 -7.883 1.00 91.98 10 B 1 |
| ATOM 2596 N N . ILE B 2 11 ? 16.309 -1.755 -10.578 1.00 96.95 11 B 1 |
| ATOM 2597 C CA . ILE B 2 11 ? 16.691 -2.573 -11.740 1.00 97.42 11 B 1 |
| ATOM 2598 C C . ILE B 2 11 ? 15.705 -3.731 -11.935 1.00 97.77 11 B 1 |
| ATOM 2599 O O . ILE B 2 11 ? 15.220 -3.945 -13.044 1.00 97.72 11 B 1 |
| ATOM 2600 C CB . ILE B 2 11 ? 18.141 -3.085 -11.591 1.00 97.14 11 B 1 |
| ATOM 2601 C CG1 . ILE B 2 11 ? 19.136 -1.911 -11.706 1.00 96.04 11 B 1 |
| ATOM 2602 C CG2 . ILE B 2 11 ? 18.472 -4.155 -12.651 1.00 96.03 11 B 1 |
| ATOM 2603 C CD1 . ILE B 2 11 ? 20.559 -2.247 -11.240 1.00 93.04 11 B 1 |
| ATOM 2604 N N . ALA B 2 12 ? 15.365 -4.452 -10.869 1.00 96.59 12 B 1 |
| ATOM 2605 C CA . ALA B 2 12 ? 14.382 -5.533 -10.920 1.00 96.39 12 B 1 |
| ATOM 2606 C C . ALA B 2 12 ? 13.000 -5.031 -11.374 1.00 97.04 12 B 1 |
| ATOM 2607 O O . ALA B 2 12 ? 12.343 -5.674 -12.194 1.00 96.84 12 B 1 |
| ATOM 2608 C CB . ALA B 2 12 ? 14.310 -6.193 -9.540 1.00 95.23 12 B 1 |
| ATOM 2609 N N . SER B 2 13 ? 12.592 -3.852 -10.901 1.00 97.25 13 B 1 |
| ATOM 2610 C CA . SER B 2 13 ? 11.326 -3.232 -11.299 1.00 97.30 13 B 1 |
| ATOM 2611 C C . SER B 2 13 ? 11.312 -2.844 -12.782 1.00 97.76 13 B 1 |
| ATOM 2612 O O . SER B 2 13 ? 10.351 -3.156 -13.482 1.00 97.57 13 B 1 |
| ATOM 2613 C CB . SER B 2 13 ? 11.028 -2.017 -10.424 1.00 96.56 13 B 1 |
| ATOM 2614 O OG . SER B 2 13 ? 10.955 -2.386 -9.060 1.00 93.22 13 B 1 |
| ATOM 2615 N N . PHE B 2 14 ? 12.389 -2.243 -13.294 1.00 98.07 14 B 1 |
| ATOM 2616 C CA . PHE B 2 14 ? 12.517 -1.967 -14.727 1.00 98.16 14 B 1 |
| ATOM 2617 C C . PHE B 2 14 ? 12.500 -3.248 -15.560 1.00 98.15 14 B 1 |
| ATOM 2618 O O . PHE B 2 14 ? 11.792 -3.301 -16.561 1.00 97.85 14 B 1 |
| ATOM 2619 C CB . PHE B 2 14 ? 13.794 -1.179 -15.020 1.00 98.03 14 B 1 |
| ATOM 2620 C CG . PHE B 2 14 ? 13.684 0.315 -14.823 1.00 98.08 14 B 1 |
| ATOM 2621 C CD1 . PHE B 2 14 ? 12.791 1.067 -15.605 1.00 97.32 14 B 1 |
| ATOM 2622 C CD2 . PHE B 2 14 ? 14.523 0.973 -13.909 1.00 97.27 14 B 1 |
| ATOM 2623 C CE1 . PHE B 2 14 ? 12.727 2.463 -15.475 1.00 96.98 14 B 1 |
| ATOM 2624 C CE2 . PHE B 2 14 ? 14.467 2.373 -13.774 1.00 96.78 14 B 1 |
| ATOM 2625 C CZ . PHE B 2 14 ? 13.569 3.119 -14.554 1.00 97.19 14 B 1 |
| ATOM 2626 N N . ARG B 2 15 ? 13.211 -4.291 -15.134 1.00 98.12 15 B 1 |
| ATOM 2627 C CA . ARG B 2 15 ? 13.253 -5.581 -15.838 1.00 98.07 15 B 1 |
| ATOM 2628 C C . ARG B 2 15 ? 11.855 -6.189 -15.996 1.00 97.89 15 B 1 |
| ATOM 2629 O O . ARG B 2 15 ? 11.528 -6.666 -17.076 1.00 97.14 15 B 1 |
| ATOM 2630 C CB . ARG B 2 15 ? 14.209 -6.528 -15.098 1.00 97.58 15 B 1 |
| ATOM 2631 C CG . ARG B 2 15 ? 14.454 -7.820 -15.894 1.00 94.26 15 B 1 |
| ATOM 2632 C CD . ARG B 2 15 ? 15.415 -8.761 -15.156 1.00 90.55 15 B 1 |
| ATOM 2633 N NE . ARG B 2 15 ? 16.766 -8.183 -15.043 1.00 80.30 15 B 1 |
| ATOM 2634 C CZ . ARG B 2 15 ? 17.698 -8.523 -14.162 1.00 72.55 15 B 1 |
| ATOM 2635 N NH1 . ARG B 2 15 ? 17.501 -9.472 -13.290 1.00 64.68 15 B 1 |
| ATOM 2636 N NH2 . ARG B 2 15 ? 18.852 -7.911 -14.156 1.00 65.52 15 B 1 |
| ATOM 2637 N N . ILE B 2 16 ? 11.023 -6.111 -14.960 1.00 97.75 16 B 1 |
| ATOM 2638 C CA . ILE B 2 16 ? 9.623 -6.564 -15.009 1.00 97.46 16 B 1 |
| ATOM 2639 C C . ILE B 2 16 ? 8.832 -5.783 -16.069 1.00 97.37 16 B 1 |
| ATOM 2640 O O . ILE B 2 16 ? 8.144 -6.386 -16.889 1.00 96.49 16 B 1 |
| ATOM 2641 C CB . ILE B 2 16 ? 8.979 -6.446 -13.610 1.00 97.08 16 B 1 |
| ATOM 2642 C CG1 . ILE B 2 16 ? 9.587 -7.493 -12.648 1.00 95.34 16 B 1 |
| ATOM 2643 C CG2 . ILE B 2 16 ? 7.447 -6.616 -13.673 1.00 95.55 16 B 1 |
| ATOM 2644 C CD1 . ILE B 2 16 ? 9.384 -7.155 -11.166 1.00 88.89 16 B 1 |
| ATOM 2645 N N . LEU B 2 17 ? 8.942 -4.454 -16.085 1.00 97.48 17 B 1 |
| ATOM 2646 C CA . LEU B 2 17 ? 8.218 -3.617 -17.052 1.00 97.19 17 B 1 |
| ATOM 2647 C C . LEU B 2 17 ? 8.775 -3.734 -18.478 1.00 97.13 17 B 1 |
| ATOM 2648 O O . LEU B 2 17 ? 8.037 -3.541 -19.444 1.00 96.23 17 B 1 |
| ATOM 2649 C CB . LEU B 2 17 ? 8.212 -2.157 -16.574 1.00 96.87 17 B 1 |
| ATOM 2650 C CG . LEU B 2 17 ? 7.547 -1.926 -15.199 1.00 96.29 17 B 1 |
| ATOM 2651 C CD1 . LEU B 2 17 ? 7.465 -0.428 -14.928 1.00 94.85 17 B 1 |
| ATOM 2652 C CD2 . LEU B 2 17 ? 6.138 -2.513 -15.094 1.00 94.35 17 B 1 |
| ATOM 2653 N N . ALA B 2 18 ? 10.047 -4.111 -18.608 1.00 97.36 18 B 1 |
| ATOM 2654 C CA . ALA B 2 18 ? 10.719 -4.382 -19.879 1.00 97.29 18 B 1 |
| ATOM 2655 C C . ALA B 2 18 ? 10.477 -5.805 -20.416 1.00 96.99 18 B 1 |
| ATOM 2656 O O . ALA B 2 18 ? 11.057 -6.176 -21.439 1.00 95.95 18 B 1 |
| ATOM 2657 C CB . ALA B 2 18 ? 12.209 -4.086 -19.700 1.00 97.06 18 B 1 |
| ATOM 2658 N N . SER B 2 19 ? 9.645 -6.608 -19.759 1.00 96.40 19 B 1 |
| ATOM 2659 C CA . SER B 2 19 ? 9.403 -8.019 -20.107 1.00 95.78 19 B 1 |
| ATOM 2660 C C . SER B 2 19 ? 10.703 -8.845 -20.148 1.00 96.05 19 B 1 |
| ATOM 2661 O O . SER B 2 19 ? 10.999 -9.510 -21.136 1.00 94.50 19 B 1 |
| ATOM 2662 C CB . SER B 2 19 ? 8.606 -8.143 -21.414 1.00 94.44 19 B 1 |
| ATOM 2663 O OG . SER B 2 19 ? 7.423 -7.359 -21.359 1.00 87.33 19 B 1 |
| ATOM 2664 N N . ASP B 2 20 ? 11.496 -8.723 -19.078 1.00 96.15 20 B 1 |
| ATOM 2665 C CA . ASP B 2 20 ? 12.795 -9.379 -18.860 1.00 96.22 20 B 1 |
| ATOM 2666 C C . ASP B 2 20 ? 13.913 -9.031 -19.869 1.00 96.79 20 B 1 |
| ATOM 2667 O O . ASP B 2 20 ? 15.022 -9.562 -19.782 1.00 95.83 20 B 1 |
| ATOM 2668 C CB . ASP B 2 20 ? 12.619 -10.890 -18.621 1.00 95.18 20 B 1 |
| ATOM 2669 C CG . ASP B 2 20 ? 11.923 -11.180 -17.284 1.00 90.47 20 B 1 |
| ATOM 2670 O OD1 . ASP B 2 20 ? 12.407 -10.661 -16.253 1.00 85.67 20 B 1 |
| ATOM 2671 O OD2 . ASP B 2 20 ? 10.911 -11.909 -17.282 1.00 84.08 20 B 1 |
| ATOM 2672 N N . LYS B 2 21 ? 13.689 -8.069 -20.772 1.00 96.75 21 B 1 |
| ATOM 2673 C CA . LYS B 2 21 ? 14.751 -7.548 -21.637 1.00 97.10 21 B 1 |
| ATOM 2674 C C . LYS B 2 21 ? 15.794 -6.786 -20.802 1.00 97.51 21 B 1 |
| ATOM 2675 O O . LYS B 2 21 ? 15.434 -6.101 -19.842 1.00 97.41 21 B 1 |
| ATOM 2676 C CB . LYS B 2 21 ? 14.168 -6.627 -22.719 1.00 96.76 21 B 1 |
| ATOM 2677 C CG . LYS B 2 21 ? 13.190 -7.345 -23.671 1.00 95.94 21 B 1 |
| ATOM 2678 C CD . LYS B 2 21 ? 12.534 -6.353 -24.646 1.00 94.85 21 B 1 |
| ATOM 2679 C CE . LYS B 2 21 ? 11.657 -5.364 -23.861 1.00 92.72 21 B 1 |
| ATOM 2680 N NZ . LYS B 2 21 ? 11.059 -4.307 -24.692 1.00 91.46 21 B 1 |
| ATOM 2681 N N . PRO B 2 22 ? 17.075 -6.796 -21.207 1.00 97.45 22 B 1 |
| ATOM 2682 C CA . PRO B 2 22 ? 18.121 -6.020 -20.531 1.00 97.38 22 B 1 |
| ATOM 2683 C C . PRO B 2 22 ? 18.042 -4.510 -20.814 1.00 97.62 22 B 1 |
| ATOM 2684 O O . PRO B 2 22 ? 18.809 -3.727 -20.254 1.00 96.97 22 B 1 |
| ATOM 2685 C CB . PRO B 2 22 ? 19.430 -6.640 -21.027 1.00 96.53 22 B 1 |
| ATOM 2686 C CG . PRO B 2 22 ? 19.083 -7.087 -22.448 1.00 94.53 22 B 1 |
| ATOM 2687 C CD . PRO B 2 22 ? 17.631 -7.543 -22.321 1.00 96.67 22 B 1 |
| ATOM 2688 N N . TYR B 2 23 ? 17.124 -4.095 -21.673 1.00 97.80 23 B 1 |
| ATOM 2689 C CA . TYR B 2 23 ? 16.841 -2.712 -22.034 1.00 98.10 23 B 1 |
| ATOM 2690 C C . TYR B 2 23 ? 15.334 -2.443 -21.981 1.00 98.21 23 B 1 |
| ATOM 2691 O O . TYR B 2 23 ? 14.518 -3.361 -22.072 1.00 97.84 23 B 1 |
| ATOM 2692 C CB . TYR B 2 23 ? 17.400 -2.409 -23.427 1.00 97.98 23 B 1 |
| ATOM 2693 C CG . TYR B 2 23 ? 16.769 -3.229 -24.538 1.00 98.02 23 B 1 |
| ATOM 2694 C CD1 . TYR B 2 23 ? 17.384 -4.417 -24.984 1.00 97.18 23 B 1 |
| ATOM 2695 C CD2 . TYR B 2 23 ? 15.555 -2.828 -25.125 1.00 97.06 23 B 1 |
| ATOM 2696 C CE1 . TYR B 2 23 ? 16.798 -5.190 -25.993 1.00 96.59 23 B 1 |
| ATOM 2697 C CE2 . TYR B 2 23 ? 14.954 -3.596 -26.134 1.00 96.49 23 B 1 |
| ATOM 2698 C CZ . TYR B 2 23 ? 15.578 -4.780 -26.566 1.00 96.82 23 B 1 |
| ATOM 2699 O OH . TYR B 2 23 ? 14.991 -5.532 -27.554 1.00 95.42 23 B 1 |
| ATOM 2700 N N . ILE B 2 24 ? 14.954 -1.160 -21.891 1.00 98.11 24 B 1 |
| ATOM 2701 C CA . ILE B 2 24 ? 13.567 -0.708 -21.998 1.00 98.18 24 B 1 |
| ATOM 2702 C C . ILE B 2 24 ? 13.443 0.314 -23.130 1.00 98.22 24 B 1 |
| ATOM 2703 O O . ILE B 2 24 ? 14.398 1.021 -23.453 1.00 97.97 24 B 1 |
| ATOM 2704 C CB . ILE B 2 24 ? 13.069 -0.207 -20.630 1.00 97.99 24 B 1 |
| ATOM 2705 C CG1 . ILE B 2 24 ? 11.533 -0.105 -20.597 1.00 97.30 24 B 1 |
| ATOM 2706 C CG2 . ILE B 2 24 ? 13.742 1.127 -20.232 1.00 96.89 24 B 1 |
| ATOM 2707 C CD1 . ILE B 2 24 ? 10.955 0.039 -19.189 1.00 96.09 24 B 1 |
| ATOM 2708 N N . LEU B 2 25 ? 12.267 0.394 -23.756 1.00 97.93 25 B 1 |
| ATOM 2709 C CA . LEU B 2 25 ? 11.989 1.361 -24.814 1.00 97.91 25 B 1 |
| ATOM 2710 C C . LEU B 2 25 ? 11.259 2.588 -24.260 1.00 97.97 25 B 1 |
| ATOM 2711 O O . LEU B 2 25 ? 10.564 2.531 -23.245 1.00 97.64 25 B 1 |
| ATOM 2712 C CB . LEU B 2 25 ? 11.196 0.688 -25.946 1.00 97.49 25 B 1 |
| ATOM 2713 C CG . LEU B 2 25 ? 11.894 -0.518 -26.604 1.00 96.40 25 B 1 |
| ATOM 2714 C CD1 . LEU B 2 25 ? 10.987 -1.122 -27.674 1.00 94.07 25 B 1 |
| ATOM 2715 C CD2 . LEU B 2 25 ? 13.222 -0.128 -27.264 1.00 93.38 25 B 1 |
| ATOM 2716 N N . ALA B 2 26 ? 11.374 3.719 -24.962 1.00 97.86 26 B 1 |
| ATOM 2717 C CA . ALA B 2 26 ? 10.683 4.950 -24.578 1.00 97.74 26 B 1 |
| ATOM 2718 C C . ALA B 2 26 ? 9.152 4.782 -24.545 1.00 97.53 26 B 1 |
| ATOM 2719 O O . ALA B 2 26 ? 8.486 5.347 -23.679 1.00 96.85 26 B 1 |
| ATOM 2720 C CB . ALA B 2 26 ? 11.101 6.059 -25.546 1.00 97.23 26 B 1 |
| ATOM 2721 N N . GLU B 2 27 ? 8.598 3.976 -25.451 1.00 97.81 27 B 1 |
| ATOM 2722 C CA . GLU B 2 27 ? 7.172 3.646 -25.509 1.00 97.33 27 B 1 |
| ATOM 2723 C C . GLU B 2 27 ? 6.720 2.858 -24.273 1.00 97.05 27 B 1 |
| ATOM 2724 O O . GLU B 2 27 ? 5.639 3.107 -23.742 1.00 95.85 27 B 1 |
| ATOM 2725 C CB . GLU B 2 27 ? 6.851 2.837 -26.776 1.00 96.38 27 B 1 |
| ATOM 2726 C CG . GLU B 2 27 ? 7.041 3.594 -28.106 1.00 80.39 27 B 1 |
| ATOM 2727 C CD . GLU B 2 27 ? 8.494 4.014 -28.370 1.00 70.30 27 B 1 |
| ATOM 2728 O OE1 . GLU B 2 27 ? 8.686 5.171 -28.809 1.00 65.01 27 B 1 |
| ATOM 2729 O OE2 . GLU B 2 27 ? 9.413 3.236 -28.020 1.00 63.79 27 B 1 |
| ATOM 2730 N N . GLU B 2 28 ? 7.566 1.959 -23.776 1.00 97.42 28 B 1 |
| ATOM 2731 C CA . GLU B 2 28 ? 7.285 1.183 -22.567 1.00 96.99 28 B 1 |
| ATOM 2732 C C . GLU B 2 28 ? 7.317 2.079 -21.326 1.00 96.61 28 B 1 |
| ATOM 2733 O O . GLU B 2 28 ? 6.389 2.039 -20.519 1.00 95.70 28 B 1 |
| ATOM 2734 C CB . GLU B 2 28 ? 8.274 0.012 -22.446 1.00 96.82 28 B 1 |
| ATOM 2735 C CG . GLU B 2 28 ? 8.086 -0.990 -23.591 1.00 96.19 28 B 1 |
| ATOM 2736 C CD . GLU B 2 28 ? 9.128 -2.115 -23.597 1.00 96.30 28 B 1 |
| ATOM 2737 O OE1 . GLU B 2 28 ? 8.744 -3.286 -23.780 1.00 91.98 28 B 1 |
| ATOM 2738 O OE2 . GLU B 2 28 ? 10.346 -1.839 -23.514 1.00 93.25 28 B 1 |
| ATOM 2739 N N . LEU B 2 29 ? 8.298 2.971 -21.227 1.00 97.33 29 B 1 |
| ATOM 2740 C CA . LEU B 2 29 ? 8.359 3.963 -20.151 1.00 97.01 29 B 1 |
| ATOM 2741 C C . LEU B 2 29 ? 7.122 4.869 -20.137 1.00 96.18 29 B 1 |
| ATOM 2742 O O . LEU B 2 29 ? 6.556 5.107 -19.073 1.00 95.34 29 B 1 |
| ATOM 2743 C CB . LEU B 2 29 ? 9.635 4.809 -20.285 1.00 97.20 29 B 1 |
| ATOM 2744 C CG . LEU B 2 29 ? 10.941 4.051 -19.990 1.00 97.07 29 B 1 |
| ATOM 2745 C CD1 . LEU B 2 29 ? 12.135 4.927 -20.356 1.00 96.33 29 B 1 |
| ATOM 2746 C CD2 . LEU B 2 29 ? 11.056 3.675 -18.512 1.00 95.96 29 B 1 |
| ATOM 2747 N N . ARG B 2 30 ? 6.663 5.335 -21.305 1.00 95.83 30 B 1 |
| ATOM 2748 C CA . ARG B 2 30 ? 5.450 6.170 -21.420 1.00 94.95 30 B 1 |
| ATOM 2749 C C . ARG B 2 30 ? 4.165 5.417 -21.080 1.00 94.03 30 B 1 |
| ATOM 2750 O O . ARG B 2 30 ? 3.206 6.046 -20.643 1.00 92.67 30 B 1 |
| ATOM 2751 C CB . ARG B 2 30 ? 5.329 6.751 -22.828 1.00 94.60 30 B 1 |
| ATOM 2752 C CG . ARG B 2 30 ? 6.379 7.829 -23.118 1.00 92.07 30 B 1 |
| ATOM 2753 C CD . ARG B 2 30 ? 6.209 8.340 -24.543 1.00 90.17 30 B 1 |
| ATOM 2754 N NE . ARG B 2 30 ? 7.365 9.153 -24.971 1.00 87.02 30 B 1 |
| ATOM 2755 C CZ . ARG B 2 30 ? 8.220 8.831 -25.938 1.00 84.44 30 B 1 |
| ATOM 2756 N NH1 . ARG B 2 30 ? 8.099 7.745 -26.655 1.00 74.56 30 B 1 |
| ATOM 2757 N NH2 . ARG B 2 30 ? 9.224 9.610 -26.200 1.00 80.90 30 B 1 |
| ATOM 2758 N N . ARG B 2 31 ? 4.125 4.105 -21.309 1.00 94.20 31 B 1 |
| ATOM 2759 C CA . ARG B 2 31 ? 2.970 3.261 -20.986 1.00 93.05 31 B 1 |
| ATOM 2760 C C . ARG B 2 31 ? 2.874 2.970 -19.486 1.00 92.70 31 B 1 |
| ATOM 2761 O O . ARG B 2 31 ? 1.775 2.913 -18.947 1.00 91.42 31 B 1 |
| ATOM 2762 C CB . ARG B 2 31 ? 3.068 1.966 -21.803 1.00 92.26 31 B 1 |
| ATOM 2763 C CG . ARG B 2 31 ? 1.826 1.078 -21.650 1.00 87.42 31 B 1 |
| ATOM 2764 C CD . ARG B 2 31 ? 2.013 -0.255 -22.387 1.00 85.38 31 B 1 |
| ATOM 2765 N NE . ARG B 2 31 ? 3.034 -1.081 -21.736 1.00 80.83 31 B 1 |
| ATOM 2766 C CZ . ARG B 2 31 ? 3.847 -1.957 -22.300 1.00 77.31 31 B 1 |
| ATOM 2767 N NH1 . ARG B 2 31 ? 3.783 -2.239 -23.575 1.00 68.67 31 B 1 |
| ATOM 2768 N NH2 . ARG B 2 31 ? 4.735 -2.565 -21.572 1.00 71.64 31 B 1 |
| ATOM 2769 N N . GLU B 2 32 ? 4.018 2.775 -18.826 1.00 93.58 32 B 1 |
| ATOM 2770 C CA . GLU B 2 32 ? 4.057 2.252 -17.455 1.00 93.14 32 B 1 |
| ATOM 2771 C C . GLU B 2 32 ? 4.202 3.333 -16.371 1.00 93.02 32 B 1 |
| ATOM 2772 O O . GLU B 2 32 ? 3.911 3.070 -15.200 1.00 91.63 32 B 1 |
| ATOM 2773 C CB . GLU B 2 32 ? 5.192 1.228 -17.340 1.00 93.16 32 B 1 |
| ATOM 2774 C CG . GLU B 2 32 ? 5.091 0.008 -18.279 1.00 92.24 32 B 1 |
| ATOM 2775 C CD . GLU B 2 32 ? 3.826 -0.854 -18.111 1.00 92.45 32 B 1 |
| ATOM 2776 O OE1 . GLU B 2 32 ? 3.478 -1.570 -19.076 1.00 87.82 32 B 1 |
| ATOM 2777 O OE2 . GLU B 2 32 ? 3.210 -0.852 -17.019 1.00 89.09 32 B 1 |
| ATOM 2778 N N . LEU B 2 33 ? 4.652 4.540 -16.741 1.00 93.51 33 B 1 |
| ATOM 2779 C CA . LEU B 2 33 ? 4.940 5.639 -15.816 1.00 93.49 33 B 1 |
| ATOM 2780 C C . LEU B 2 33 ? 4.112 6.894 -16.138 1.00 92.94 33 B 1 |
| ATOM 2781 O O . LEU B 2 33 ? 3.748 7.114 -17.293 1.00 91.96 33 B 1 |
| ATOM 2782 C CB . LEU B 2 33 ? 6.444 5.961 -15.847 1.00 94.00 33 B 1 |
| ATOM 2783 C CG . LEU B 2 33 ? 7.381 4.816 -15.427 1.00 94.11 33 B 1 |
| ATOM 2784 C CD1 . LEU B 2 33 ? 8.831 5.265 -15.586 1.00 93.07 33 B 1 |
| ATOM 2785 C CD2 . LEU B 2 33 ? 7.165 4.398 -13.964 1.00 92.70 33 B 1 |
| ATOM 2786 N N . PRO B 2 34 ? 3.887 7.775 -15.130 1.00 91.53 34 B 1 |
| ATOM 2787 C CA . PRO B 2 34 ? 3.343 9.110 -15.370 1.00 91.14 34 B 1 |
| ATOM 2788 C C . PRO B 2 34 ? 4.173 9.880 -16.408 1.00 92.57 34 B 1 |
| ATOM 2789 O O . PRO B 2 34 ? 5.390 9.700 -16.473 1.00 92.66 34 B 1 |
| ATOM 2790 C CB . PRO B 2 34 ? 3.372 9.826 -14.017 1.00 89.27 34 B 1 |
| ATOM 2791 C CG . PRO B 2 34 ? 3.369 8.696 -13.002 1.00 86.96 34 B 1 |
| ATOM 2792 C CD . PRO B 2 34 ? 4.142 7.585 -13.707 1.00 89.91 34 B 1 |
| ATOM 2793 N N . PRO B 2 35 ? 3.552 10.766 -17.205 1.00 90.83 35 B 1 |
| ATOM 2794 C CA . PRO B 2 35 ? 4.236 11.431 -18.322 1.00 91.67 35 B 1 |
| ATOM 2795 C C . PRO B 2 35 ? 5.523 12.172 -17.943 1.00 93.38 35 B 1 |
| ATOM 2796 O O . PRO B 2 35 ? 6.509 12.121 -18.678 1.00 93.29 35 B 1 |
| ATOM 2797 C CB . PRO B 2 35 ? 3.196 12.400 -18.899 1.00 89.92 35 B 1 |
| ATOM 2798 C CG . PRO B 2 35 ? 1.865 11.728 -18.575 1.00 86.06 35 B 1 |
| ATOM 2799 C CD . PRO B 2 35 ? 2.126 11.076 -17.223 1.00 88.77 35 B 1 |
| ATOM 2800 N N . ASP B 2 36 ? 5.531 12.862 -16.808 1.00 92.27 36 B 1 |
| ATOM 2801 C CA . ASP B 2 36 ? 6.689 13.601 -16.301 1.00 92.50 36 B 1 |
| ATOM 2802 C C . ASP B 2 36 ? 7.828 12.663 -15.870 1.00 94.31 36 B 1 |
| ATOM 2803 O O . ASP B 2 36 ? 8.991 12.899 -16.213 1.00 93.88 36 B 1 |
| ATOM 2804 C CB . ASP B 2 36 ? 6.244 14.532 -15.158 1.00 90.17 36 B 1 |
| ATOM 2805 C CG . ASP B 2 36 ? 5.730 13.789 -13.920 1.00 82.59 36 B 1 |
| ATOM 2806 O OD1 . ASP B 2 36 ? 5.005 12.787 -14.100 1.00 74.61 36 B 1 |
| ATOM 2807 O OD2 . ASP B 2 36 ? 6.108 14.215 -12.807 1.00 75.67 36 B 1 |
| ATOM 2808 N N . GLN B 2 37 ? 7.501 11.552 -15.208 1.00 94.84 37 B 1 |
| ATOM 2809 C CA . GLN B 2 37 ? 8.466 10.537 -14.788 1.00 95.45 37 B 1 |
| ATOM 2810 C C . GLN B 2 37 ? 9.021 9.751 -15.982 1.00 96.30 37 B 1 |
| ATOM 2811 O O . GLN B 2 37 ? 10.229 9.541 -16.069 1.00 96.07 37 B 1 |
| ATOM 2812 C CB . GLN B 2 37 ? 7.830 9.579 -13.773 1.00 94.61 37 B 1 |
| ATOM 2813 C CG . GLN B 2 37 ? 7.386 10.294 -12.488 1.00 92.67 37 B 1 |
| ATOM 2814 C CD . GLN B 2 37 ? 6.996 9.322 -11.382 1.00 91.68 37 B 1 |
| ATOM 2815 O OE1 . GLN B 2 37 ? 7.374 8.164 -11.357 1.00 86.41 37 B 1 |
| ATOM 2816 N NE2 . GLN B 2 37 ? 6.230 9.765 -10.412 1.00 83.88 37 B 1 |
| ATOM 2817 N N . ALA B 2 38 ? 8.162 9.381 -16.926 1.00 95.87 38 B 1 |
| ATOM 2818 C CA . ALA B 2 38 ? 8.594 8.752 -18.172 1.00 96.25 38 B 1 |
| ATOM 2819 C C . ALA B 2 38 ? 9.577 9.657 -18.926 1.00 96.60 38 B 1 |
| ATOM 2820 O O . ALA B 2 38 ? 10.651 9.219 -19.330 1.00 96.34 38 B 1 |
| ATOM 2821 C CB . ALA B 2 38 ? 7.362 8.430 -19.026 1.00 95.85 38 B 1 |
| ATOM 2822 N N . GLN B 2 39 ? 9.257 10.943 -19.041 1.00 96.58 39 B 1 |
| ATOM 2823 C CA . GLN B 2 39 ? 10.114 11.906 -19.725 1.00 96.51 39 B 1 |
| ATOM 2824 C C . GLN B 2 39 ? 11.437 12.148 -18.987 1.00 96.57 39 B 1 |
| ATOM 2825 O O . GLN B 2 39 ? 12.471 12.336 -19.632 1.00 96.00 39 B 1 |
| ATOM 2826 C CB . GLN B 2 39 ? 9.333 13.213 -19.937 1.00 95.78 39 B 1 |
| ATOM 2827 C CG . GLN B 2 39 ? 10.032 14.159 -20.921 1.00 86.75 39 B 1 |
| ATOM 2828 C CD . GLN B 2 39 ? 10.117 13.603 -22.352 1.00 79.43 39 B 1 |
| ATOM 2829 O OE1 . GLN B 2 39 ? 9.516 12.615 -22.729 1.00 71.79 39 B 1 |
| ATOM 2830 N NE2 . GLN B 2 39 ? 10.875 14.226 -23.222 1.00 67.17 39 B 1 |
| ATOM 2831 N N . TYR B 2 40 ? 11.426 12.130 -17.658 1.00 96.69 40 B 1 |
| ATOM 2832 C CA . TYR B 2 40 ? 12.644 12.186 -16.845 1.00 96.61 40 B 1 |
| ATOM 2833 C C . TYR B 2 40 ? 13.567 10.997 -17.144 1.00 96.87 40 B 1 |
| ATOM 2834 O O . TYR B 2 40 ? 14.747 11.204 -17.430 1.00 96.49 40 B 1 |
| ATOM 2835 C CB . TYR B 2 40 ? 12.270 12.241 -15.361 1.00 96.08 40 B 1 |
| ATOM 2836 C CG . TYR B 2 40 ? 13.458 12.299 -14.425 1.00 95.66 40 B 1 |
| ATOM 2837 C CD1 . TYR B 2 40 ? 14.087 11.116 -13.987 1.00 94.74 40 B 1 |
| ATOM 2838 C CD2 . TYR B 2 40 ? 13.933 13.546 -13.972 1.00 94.68 40 B 1 |
| ATOM 2839 C CE1 . TYR B 2 40 ? 15.176 11.171 -13.102 1.00 93.93 40 B 1 |
| ATOM 2840 C CE2 . TYR B 2 40 ? 15.018 13.611 -13.082 1.00 93.41 40 B 1 |
| ATOM 2841 C CZ . TYR B 2 40 ? 15.636 12.421 -12.647 1.00 93.79 40 B 1 |
| ATOM 2842 O OH . TYR B 2 40 ? 16.689 12.479 -11.770 1.00 92.39 40 B 1 |
| ATOM 2843 N N . CYS B 2 41 ? 13.024 9.784 -17.162 1.00 96.93 41 B 1 |
| ATOM 2844 C CA . CYS B 2 41 ? 13.779 8.579 -17.499 1.00 97.11 41 B 1 |
| ATOM 2845 C C . CYS B 2 41 ? 14.322 8.628 -18.932 1.00 97.30 41 B 1 |
| ATOM 2846 O O . CYS B 2 41 ? 15.516 8.454 -19.126 1.00 96.83 41 B 1 |
| ATOM 2847 C CB . CYS B 2 41 ? 12.899 7.340 -17.296 1.00 96.87 41 B 1 |
| ATOM 2848 S SG . CYS B 2 41 ? 12.518 7.139 -15.537 1.00 96.00 41 B 1 |
| ATOM 2849 N N . ILE B 2 42 ? 13.484 8.933 -19.921 1.00 97.17 42 B 1 |
| ATOM 2850 C CA . ILE B 2 42 ? 13.883 8.992 -21.339 1.00 97.18 42 B 1 |
| ATOM 2851 C C . ILE B 2 42 ? 15.034 9.987 -21.568 1.00 96.97 42 B 1 |
| ATOM 2852 O O . ILE B 2 42 ? 15.917 9.730 -22.376 1.00 96.12 42 B 1 |
| ATOM 2853 C CB . ILE B 2 42 ? 12.663 9.344 -22.219 1.00 96.96 42 B 1 |
| ATOM 2854 C CG1 . ILE B 2 42 ? 11.645 8.181 -22.220 1.00 95.43 42 B 1 |
| ATOM 2855 C CG2 . ILE B 2 42 ? 13.064 9.670 -23.673 1.00 95.33 42 B 1 |
| ATOM 2856 C CD1 . ILE B 2 42 ? 10.241 8.598 -22.670 1.00 92.46 42 B 1 |
| ATOM 2857 N N . LYS B 2 43 ? 15.038 11.119 -20.856 1.00 96.87 43 B 1 |
| ATOM 2858 C CA . LYS B 2 43 ? 16.089 12.139 -20.993 1.00 96.33 43 B 1 |
| ATOM 2859 C C . LYS B 2 43 ? 17.411 11.766 -20.316 1.00 96.28 43 B 1 |
| ATOM 2860 O O . LYS B 2 43 ? 18.440 12.302 -20.710 1.00 94.79 43 B 1 |
| ATOM 2861 C CB . LYS B 2 43 ? 15.600 13.478 -20.430 1.00 95.36 43 B 1 |
| ATOM 2862 C CG . LYS B 2 43 ? 14.631 14.189 -21.378 1.00 83.81 43 B 1 |
| ATOM 2863 C CD . LYS B 2 43 ? 14.204 15.523 -20.758 1.00 77.08 43 B 1 |
| ATOM 2864 C CE . LYS B 2 43 ? 13.296 16.291 -21.716 1.00 64.72 43 B 1 |
| ATOM 2865 N NZ . LYS B 2 43 ? 12.921 17.626 -21.171 1.00 55.88 43 B 1 |
| ATOM 2866 N N . ARG B 2 44 ? 17.374 10.936 -19.271 1.00 96.33 44 B 1 |
| ATOM 2867 C CA . ARG B 2 44 ? 18.538 10.650 -18.414 1.00 95.98 44 B 1 |
| ATOM 2868 C C . ARG B 2 44 ? 19.087 9.239 -18.560 1.00 96.37 44 B 1 |
| ATOM 2869 O O . ARG B 2 44 ? 20.232 9.005 -18.197 1.00 95.24 44 B 1 |
| ATOM 2870 C CB . ARG B 2 44 ? 18.183 10.917 -16.949 1.00 94.63 44 B 1 |
| ATOM 2871 C CG . ARG B 2 44 ? 17.972 12.410 -16.664 1.00 90.48 44 B 1 |
| ATOM 2872 C CD . ARG B 2 44 ? 17.802 12.623 -15.158 1.00 86.45 44 B 1 |
| ATOM 2873 N NE . ARG B 2 44 ? 17.729 14.052 -14.827 1.00 80.79 44 B 1 |
| ATOM 2874 C CZ . ARG B 2 44 ? 18.365 14.669 -13.843 1.00 75.63 44 B 1 |
| ATOM 2875 N NH1 . ARG B 2 44 ? 19.099 14.038 -12.974 1.00 65.85 44 B 1 |
| ATOM 2876 N NH2 . ARG B 2 44 ? 18.263 15.958 -13.724 1.00 70.54 44 B 1 |
| ATOM 2877 N N . MET B 2 45 ? 18.283 8.318 -19.044 1.00 96.06 45 B 1 |
| ATOM 2878 C CA . MET B 2 45 ? 18.696 6.935 -19.215 1.00 96.80 45 B 1 |
| ATOM 2879 C C . MET B 2 45 ? 19.618 6.826 -20.435 1.00 97.04 45 B 1 |
| ATOM 2880 O O . MET B 2 45 ? 19.219 7.232 -21.531 1.00 96.23 45 B 1 |
| ATOM 2881 C CB . MET B 2 45 ? 17.447 6.054 -19.328 1.00 96.29 45 B 1 |
| ATOM 2882 C CG . MET B 2 45 ? 17.760 4.564 -19.192 1.00 94.51 45 B 1 |
| ATOM 2883 S SD . MET B 2 45 ? 16.267 3.512 -19.215 1.00 95.57 45 B 1 |
| ATOM 2884 C CE . MET B 2 45 ? 15.462 4.005 -17.679 1.00 92.73 45 B 1 |
| ATOM 2885 N N . PRO B 2 46 ? 20.849 6.308 -20.272 1.00 97.14 46 B 1 |
| ATOM 2886 C CA . PRO B 2 46 ? 21.769 6.159 -21.391 1.00 97.15 46 B 1 |
| ATOM 2887 C C . PRO B 2 46 ? 21.266 5.117 -22.393 1.00 97.73 46 B 1 |
| ATOM 2888 O O . PRO B 2 46 ? 20.413 4.281 -22.086 1.00 97.37 46 B 1 |
| ATOM 2889 C CB . PRO B 2 46 ? 23.116 5.784 -20.768 1.00 95.84 46 B 1 |
| ATOM 2890 C CG . PRO B 2 46 ? 22.723 5.070 -19.480 1.00 93.35 46 B 1 |
| ATOM 2891 C CD . PRO B 2 46 ? 21.451 5.791 -19.044 1.00 96.22 46 B 1 |
| ATOM 2892 N N . ALA B 2 47 ? 21.808 5.154 -23.609 1.00 97.02 47 B 1 |
| ATOM 2893 C CA . ALA B 2 47 ? 21.534 4.126 -24.604 1.00 97.37 47 B 1 |
| ATOM 2894 C C . ALA B 2 47 ? 22.130 2.782 -24.161 1.00 97.63 47 B 1 |
| ATOM 2895 O O . ALA B 2 47 ? 23.260 2.722 -23.674 1.00 96.72 47 B 1 |
| ATOM 2896 C CB . ALA B 2 47 ? 22.076 4.573 -25.964 1.00 96.48 47 B 1 |
| ATOM 2897 N N . TYR B 2 48 ? 21.380 1.709 -24.368 1.00 96.89 48 B 1 |
| ATOM 2898 C CA . TYR B 2 48 ? 21.860 0.355 -24.133 1.00 97.08 48 B 1 |
| ATOM 2899 C C . TYR B 2 48 ? 22.681 -0.125 -25.331 1.00 96.82 48 B 1 |
| ATOM 2900 O O . TYR B 2 48 ? 22.194 -0.144 -26.462 1.00 95.87 48 B 1 |
| ATOM 2901 C CB . TYR B 2 48 ? 20.677 -0.571 -23.845 1.00 96.88 48 B 1 |
| ATOM 2902 C CG . TYR B 2 48 ? 21.082 -2.012 -23.640 1.00 97.24 48 B 1 |
| ATOM 2903 C CD1 . TYR B 2 48 ? 20.951 -2.946 -24.686 1.00 96.13 48 B 1 |
| ATOM 2904 C CD2 . TYR B 2 48 ? 21.604 -2.429 -22.400 1.00 96.42 48 B 1 |
| ATOM 2905 C CE1 . TYR B 2 48 ? 21.324 -4.282 -24.493 1.00 96.05 48 B 1 |
| ATOM 2906 C CE2 . TYR B 2 48 ? 21.983 -3.765 -22.198 1.00 96.03 48 B 1 |
| ATOM 2907 C CZ . TYR B 2 48 ? 21.837 -4.693 -23.247 1.00 96.39 48 B 1 |
| ATOM 2908 O OH . TYR B 2 48 ? 22.195 -6.000 -23.047 1.00 95.25 48 B 1 |
| ATOM 2909 N N . SER B 2 49 ? 23.915 -0.548 -25.069 1.00 95.00 49 B 1 |
| ATOM 2910 C CA . SER B 2 49 ? 24.867 -1.028 -26.082 1.00 93.40 49 B 1 |
| ATOM 2911 C C . SER B 2 49 ? 25.251 -2.500 -25.913 1.00 93.36 49 B 1 |
| ATOM 2912 O O . SER B 2 49 ? 26.164 -2.987 -26.576 1.00 87.23 49 B 1 |
| ATOM 2913 C CB . SER B 2 49 ? 26.107 -0.130 -26.078 1.00 89.10 49 B 1 |
| ATOM 2914 O OG . SER B 2 49 ? 26.688 -0.090 -24.789 1.00 77.67 49 B 1 |
| ATOM 2915 N N . GLY B 2 50 ? 24.564 -3.213 -25.024 1.00 93.31 50 B 1 |
| ATOM 2916 C CA . GLY B 2 50 ? 24.815 -4.622 -24.745 1.00 93.19 50 B 1 |
| ATOM 2917 C C . GLY B 2 50 ? 24.224 -5.590 -25.786 1.00 93.94 50 B 1 |
| ATOM 2918 O O . GLY B 2 50 ? 23.648 -5.180 -26.797 1.00 92.14 50 B 1 |
| ATOM 2919 N N . PRO B 2 51 ? 24.343 -6.910 -25.531 1.00 93.12 51 B 1 |
| ATOM 2920 C CA . PRO B 2 51 ? 23.799 -7.942 -26.407 1.00 92.62 51 B 1 |
| ATOM 2921 C C . PRO B 2 51 ? 22.297 -7.777 -26.662 1.00 92.42 51 B 1 |
| ATOM 2922 O O . PRO B 2 51 ? 21.522 -7.543 -25.734 1.00 87.69 51 B 1 |
| ATOM 2923 C CB . PRO B 2 51 ? 24.096 -9.277 -25.709 1.00 89.90 51 B 1 |
| ATOM 2924 C CG . PRO B 2 51 ? 25.297 -8.956 -24.822 1.00 87.12 51 B 1 |
| ATOM 2925 C CD . PRO B 2 51 ? 25.052 -7.510 -24.412 1.00 89.76 51 B 1 |
| ATOM 2926 N N . GLY B 2 52 ? 21.882 -7.937 -27.919 1.00 91.43 52 B 1 |
| ATOM 2927 C CA . GLY B 2 52 ? 20.476 -7.828 -28.313 1.00 91.38 52 B 1 |
| ATOM 2928 C C . GLY B 2 52 ? 19.937 -6.394 -28.384 1.00 92.85 52 B 1 |
| ATOM 2929 O O . GLY B 2 52 ? 18.722 -6.218 -28.468 1.00 89.11 52 B 1 |
| ATOM 2930 N N . SER B 2 53 ? 20.810 -5.390 -28.352 1.00 91.67 53 B 1 |
| ATOM 2931 C CA . SER B 2 53 ? 20.415 -3.989 -28.496 1.00 92.49 53 B 1 |
| ATOM 2932 C C . SER B 2 53 ? 19.658 -3.738 -29.803 1.00 93.23 53 B 1 |
| ATOM 2933 O O . SER B 2 53 ? 19.972 -4.296 -30.852 1.00 89.96 53 B 1 |
| ATOM 2934 C CB . SER B 2 53 ? 21.636 -3.072 -28.426 1.00 89.12 53 B 1 |
| ATOM 2935 O OG . SER B 2 53 ? 21.226 -1.717 -28.364 1.00 82.04 53 B 1 |
| ATOM 2936 N N . VAL B 2 54 ? 18.669 -2.852 -29.713 1.00 94.57 54 B 1 |
| ATOM 2937 C CA . VAL B 2 54 ? 17.871 -2.373 -30.847 1.00 95.24 54 B 1 |
| ATOM 2938 C C . VAL B 2 54 ? 17.896 -0.842 -30.876 1.00 96.23 54 B 1 |
| ATOM 2939 O O . VAL B 2 54 ? 18.203 -0.216 -29.858 1.00 94.84 54 B 1 |
| ATOM 2940 C CB . VAL B 2 54 ? 16.426 -2.912 -30.797 1.00 92.80 54 B 1 |
| ATOM 2941 C CG1 . VAL B 2 54 ? 16.391 -4.444 -30.875 1.00 86.97 54 B 1 |
| ATOM 2942 C CG2 . VAL B 2 54 ? 15.662 -2.458 -29.549 1.00 87.73 54 B 1 |
| ATOM 2943 N N . PRO B 2 55 ? 17.565 -0.192 -32.004 1.00 94.93 55 B 1 |
| ATOM 2944 C CA . PRO B 2 55 ? 17.436 1.259 -32.041 1.00 94.70 55 B 1 |
| ATOM 2945 C C . PRO B 2 55 ? 16.463 1.774 -30.970 1.00 95.01 55 B 1 |
| ATOM 2946 O O . PRO B 2 55 ? 15.328 1.313 -30.869 1.00 91.85 55 B 1 |
| ATOM 2947 C CB . PRO B 2 55 ? 16.959 1.585 -33.461 1.00 92.81 55 B 1 |
| ATOM 2948 C CG . PRO B 2 55 ? 17.480 0.410 -34.285 1.00 90.43 55 B 1 |
| ATOM 2949 C CD . PRO B 2 55 ? 17.349 -0.764 -33.326 1.00 93.03 55 B 1 |
| ATOM 2950 N N . GLY B 2 56 ? 16.920 2.737 -30.164 1.00 95.11 56 B 1 |
| ATOM 2951 C CA . GLY B 2 56 ? 16.127 3.308 -29.073 1.00 95.52 56 B 1 |
| ATOM 2952 C C . GLY B 2 56 ? 16.126 2.502 -27.768 1.00 96.62 56 B 1 |
| ATOM 2953 O O . GLY B 2 56 ? 15.407 2.873 -26.840 1.00 95.26 56 B 1 |
| ATOM 2954 N N . ALA B 2 57 ? 16.925 1.435 -27.678 1.00 96.91 57 B 1 |
| ATOM 2955 C CA . ALA B 2 57 ? 17.120 0.699 -26.436 1.00 97.32 57 B 1 |
| ATOM 2956 C C . ALA B 2 57 ? 17.785 1.592 -25.373 1.00 97.57 57 B 1 |
| ATOM 2957 O O . ALA B 2 57 ? 18.808 2.229 -25.627 1.00 96.72 57 B 1 |
| ATOM 2958 C CB . ALA B 2 57 ? 17.954 -0.553 -26.717 1.00 96.51 57 B 1 |
| ATOM 2959 N N . LEU B 2 58 ? 17.201 1.611 -24.165 1.00 97.98 58 B 1 |
| ATOM 2960 C CA . LEU B 2 58 ? 17.659 2.407 -23.030 1.00 98.14 58 B 1 |
| ATOM 2961 C C . LEU B 2 58 ? 18.145 1.494 -21.900 1.00 98.22 58 B 1 |
| ATOM 2962 O O . LEU B 2 58 ? 17.482 0.514 -21.552 1.00 97.79 58 B 1 |
| ATOM 2963 C CB . LEU B 2 58 ? 16.528 3.335 -22.560 1.00 97.97 58 B 1 |
| ATOM 2964 C CG . LEU B 2 58 ? 15.998 4.339 -23.604 1.00 97.21 58 B 1 |
| ATOM 2965 C CD1 . LEU B 2 58 ? 14.837 5.137 -23.006 1.00 95.58 58 B 1 |
| ATOM 2966 C CD2 . LEU B 2 58 ? 17.073 5.330 -24.054 1.00 95.14 58 B 1 |
| ATOM 2967 N N . ASP B 2 59 ? 19.281 1.843 -21.293 1.00 98.04 59 B 1 |
| ATOM 2968 C CA . ASP B 2 59 ? 19.925 1.063 -20.234 1.00 97.97 59 B 1 |
| ATOM 2969 C C . ASP B 2 59 ? 19.392 1.452 -18.851 1.00 97.88 59 B 1 |
| ATOM 2970 O O . ASP B 2 59 ? 19.886 2.357 -18.176 1.00 97.19 59 B 1 |
| ATOM 2971 C CB . ASP B 2 59 ? 21.448 1.205 -20.341 1.00 97.53 59 B 1 |
| ATOM 2972 C CG . ASP B 2 59 ? 22.203 0.222 -19.440 1.00 97.13 59 B 1 |
| ATOM 2973 O OD1 . ASP B 2 59 ? 21.610 -0.274 -18.456 1.00 95.12 59 B 1 |
| ATOM 2974 O OD2 . ASP B 2 59 ? 23.385 -0.031 -19.744 1.00 94.25 59 B 1 |
| ATOM 2975 N N . TYR B 2 60 ? 18.360 0.736 -18.413 1.00 97.81 60 B 1 |
| ATOM 2976 C CA . TYR B 2 60 ? 17.768 0.964 -17.097 1.00 97.83 60 B 1 |
| ATOM 2977 C C . TYR B 2 60 ? 18.692 0.564 -15.938 1.00 97.54 60 B 1 |
| ATOM 2978 O O . TYR B 2 60 ? 18.536 1.089 -14.838 1.00 96.98 60 B 1 |
| ATOM 2979 C CB . TYR B 2 60 ? 16.411 0.251 -16.999 1.00 97.85 60 B 1 |
| ATOM 2980 C CG . TYR B 2 60 ? 16.458 -1.256 -17.153 1.00 98.11 60 B 1 |
| ATOM 2981 C CD1 . TYR B 2 60 ? 15.974 -1.868 -18.326 1.00 97.37 60 B 1 |
| ATOM 2982 C CD2 . TYR B 2 60 ? 16.977 -2.064 -16.124 1.00 97.35 60 B 1 |
| ATOM 2983 C CE1 . TYR B 2 60 ? 16.012 -3.260 -18.473 1.00 97.38 60 B 1 |
| ATOM 2984 C CE2 . TYR B 2 60 ? 17.028 -3.459 -16.261 1.00 97.14 60 B 1 |
| ATOM 2985 C CZ . TYR B 2 60 ? 16.539 -4.055 -17.438 1.00 97.76 60 B 1 |
| ATOM 2986 O OH . TYR B 2 60 ? 16.579 -5.420 -17.568 1.00 96.97 60 B 1 |
| ATOM 2987 N N . ALA B 2 61 ? 19.637 -0.346 -16.158 1.00 97.37 61 B 1 |
| ATOM 2988 C CA . ALA B 2 61 ? 20.567 -0.767 -15.115 1.00 97.02 61 B 1 |
| ATOM 2989 C C . ALA B 2 61 ? 21.606 0.327 -14.837 1.00 96.81 61 B 1 |
| ATOM 2990 O O . ALA B 2 61 ? 21.813 0.699 -13.678 1.00 96.00 61 B 1 |
| ATOM 2991 C CB . ALA B 2 61 ? 21.216 -2.099 -15.517 1.00 96.48 61 B 1 |
| ATOM 2992 N N . ALA B 2 62 ? 22.178 0.904 -15.884 1.00 96.93 62 B 1 |
| ATOM 2993 C CA . ALA B 2 62 ? 23.077 2.050 -15.772 1.00 96.60 62 B 1 |
| ATOM 2994 C C . ALA B 2 62 ? 22.366 3.265 -15.155 1.00 96.30 62 B 1 |
| ATOM 2995 O O . ALA B 2 62 ? 22.883 3.874 -14.220 1.00 95.36 62 B 1 |
| ATOM 2996 C CB . ALA B 2 62 ? 23.644 2.370 -17.160 1.00 96.15 62 B 1 |
| ATOM 2997 N N . PHE B 2 63 ? 21.144 3.558 -15.597 1.00 96.73 63 B 1 |
| ATOM 2998 C CA . PHE B 2 63 ? 20.326 4.629 -15.019 1.00 96.59 63 B 1 |
| ATOM 2999 C C . PHE B 2 63 ? 20.070 4.415 -13.523 1.00 96.43 63 B 1 |
| ATOM 3000 O O . PHE B 2 63 ? 20.284 5.324 -12.727 1.00 95.80 63 B 1 |
| ATOM 3001 C CB . PHE B 2 63 ? 19.003 4.716 -15.781 1.00 96.45 63 B 1 |
| ATOM 3002 C CG . PHE B 2 63 ? 18.008 5.691 -15.187 1.00 96.64 63 B 1 |
| ATOM 3003 C CD1 . PHE B 2 63 ? 16.945 5.227 -14.391 1.00 95.88 63 B 1 |
| ATOM 3004 C CD2 . PHE B 2 63 ? 18.144 7.068 -15.424 1.00 96.05 63 B 1 |
| ATOM 3005 C CE1 . PHE B 2 63 ? 16.022 6.131 -13.845 1.00 95.57 63 B 1 |
| ATOM 3006 C CE2 . PHE B 2 63 ? 17.220 7.978 -14.882 1.00 95.38 63 B 1 |
| ATOM 3007 C CZ . PHE B 2 63 ? 16.158 7.507 -14.094 1.00 95.70 63 B 1 |
| ATOM 3008 N N . SER B 2 64 ? 19.652 3.218 -13.132 1.00 96.10 64 B 1 |
| ATOM 3009 C CA . SER B 2 64 ? 19.346 2.899 -11.734 1.00 95.76 64 B 1 |
| ATOM 3010 C C . SER B 2 64 ? 20.588 2.989 -10.850 1.00 95.02 64 B 1 |
| ATOM 3011 O O . SER B 2 64 ? 20.521 3.522 -9.747 1.00 93.84 64 B 1 |
| ATOM 3012 C CB . SER B 2 64 ? 18.749 1.496 -11.617 1.00 95.64 64 B 1 |
| ATOM 3013 O OG . SER B 2 64 ? 17.598 1.374 -12.429 1.00 93.10 64 B 1 |
| ATOM 3014 N N . SER B 2 65 ? 21.720 2.515 -11.343 1.00 94.95 65 B 1 |
| ATOM 3015 C CA . SER B 2 65 ? 22.995 2.593 -10.626 1.00 94.19 65 B 1 |
| ATOM 3016 C C . SER B 2 65 ? 23.443 4.046 -10.427 1.00 93.56 65 B 1 |
| ATOM 3017 O O . SER B 2 65 ? 23.909 4.393 -9.348 1.00 91.56 65 B 1 |
| ATOM 3018 C CB . SER B 2 65 ? 24.073 1.800 -11.366 1.00 93.17 65 B 1 |
| ATOM 3019 O OG . SER B 2 65 ? 23.659 0.456 -11.543 1.00 84.61 65 B 1 |
| ATOM 3020 N N . ALA B 2 66 ? 23.231 4.907 -11.411 1.00 93.76 66 B 1 |
| ATOM 3021 C CA . ALA B 2 66 ? 23.538 6.334 -11.298 1.00 93.08 66 B 1 |
| ATOM 3022 C C . ALA B 2 66 ? 22.639 7.063 -10.279 1.00 92.65 66 B 1 |
| ATOM 3023 O O . ALA B 2 66 ? 23.118 7.942 -9.570 1.00 90.62 66 B 1 |
| ATOM 3024 C CB . ALA B 2 66 ? 23.441 6.965 -12.693 1.00 92.29 66 B 1 |
| ATOM 3025 N N . LEU B 2 67 ? 21.363 6.668 -10.146 1.00 91.39 67 B 1 |
| ATOM 3026 C CA . LEU B 2 67 ? 20.445 7.281 -9.172 1.00 89.92 67 B 1 |
| ATOM 3027 C C . LEU B 2 67 ? 20.896 7.116 -7.714 1.00 88.11 67 B 1 |
| ATOM 3028 O O . LEU B 2 67 ? 20.575 7.962 -6.879 1.00 84.20 67 B 1 |
| ATOM 3029 C CB . LEU B 2 67 ? 19.029 6.687 -9.307 1.00 89.31 67 B 1 |
| ATOM 3030 C CG . LEU B 2 67 ? 18.223 7.106 -10.547 1.00 88.19 67 B 1 |
| ATOM 3031 C CD1 . LEU B 2 67 ? 16.845 6.432 -10.487 1.00 85.64 67 B 1 |
| ATOM 3032 C CD2 . LEU B 2 67 ? 18.009 8.617 -10.639 1.00 84.99 67 B 1 |
| ATOM 3033 N N . TYR B 2 68 ? 21.597 6.021 -7.405 1.00 89.08 68 B 1 |
| ATOM 3034 C CA . TYR B 2 68 ? 21.979 5.668 -6.031 1.00 86.16 68 B 1 |
| ATOM 3035 C C . TYR B 2 68 ? 23.498 5.629 -5.800 1.00 81.83 68 B 1 |
| ATOM 3036 O O . TYR B 2 68 ? 23.934 5.643 -4.649 1.00 72.46 68 B 1 |
| ATOM 3037 C CB . TYR B 2 68 ? 21.318 4.334 -5.656 1.00 84.22 68 B 1 |
| ATOM 3038 C CG . TYR B 2 68 ? 19.802 4.363 -5.735 1.00 84.16 68 B 1 |
| ATOM 3039 C CD1 . TYR B 2 68 ? 19.052 5.094 -4.792 1.00 82.05 68 B 1 |
| ATOM 3040 C CD2 . TYR B 2 68 ? 19.134 3.703 -6.780 1.00 83.02 68 B 1 |
| ATOM 3041 C CE1 . TYR B 2 68 ? 17.657 5.176 -4.894 1.00 81.49 68 B 1 |
| ATOM 3042 C CE2 . TYR B 2 68 ? 17.733 3.778 -6.894 1.00 82.03 68 B 1 |
| ATOM 3043 C CZ . TYR B 2 68 ? 16.999 4.524 -5.952 1.00 83.23 68 B 1 |
| ATOM 3044 O OH . TYR B 2 68 ? 15.638 4.628 -6.077 1.00 79.16 68 B 1 |
| ATOM 3045 N N . GLY B 2 69 ? 24.289 5.593 -6.857 1.00 78.79 69 B 1 |
| ATOM 3046 C CA . GLY B 2 69 ? 25.752 5.566 -6.776 1.00 74.77 69 B 1 |
| ATOM 3047 C C . GLY B 2 69 ? 26.377 6.923 -6.454 1.00 70.78 69 B 1 |
| ATOM 3048 O O . GLY B 2 69 ? 27.369 6.982 -5.733 1.00 64.07 69 B 1 |
| ATOM 3049 N N . GLU B 2 70 ? 25.778 8.023 -6.928 1.00 63.26 70 B 1 |
| ATOM 3050 C CA . GLU B 2 70 ? 26.291 9.374 -6.631 1.00 59.68 70 B 1 |
| ATOM 3051 C C . GLU B 2 70 ? 26.161 9.777 -5.151 1.00 57.15 70 B 1 |
| ATOM 3052 O O . GLU B 2 70 ? 26.817 10.721 -4.727 1.00 52.01 70 B 1 |
| ATOM 3053 C CB . GLU B 2 70 ? 25.585 10.431 -7.501 1.00 54.66 70 B 1 |
| ATOM 3054 C CG . GLU B 2 70 ? 26.013 10.406 -8.975 1.00 48.90 70 B 1 |
| ATOM 3055 C CD . GLU B 2 70 ? 25.434 11.573 -9.798 1.00 46.64 70 B 1 |
| ATOM 3056 O OE1 . GLU B 2 70 ? 25.868 11.741 -10.960 1.00 41.33 70 B 1 |
| ATOM 3057 O OE2 . GLU B 2 70 ? 24.526 12.290 -9.306 1.00 42.06 70 B 1 |
| ATOM 3058 N N . SER B 2 71 ? 25.345 9.085 -4.358 1.00 53.51 71 B 1 |
| ATOM 3059 C CA . SER B 2 71 ? 25.197 9.413 -2.933 1.00 49.61 71 B 1 |
| ATOM 3060 C C . SER B 2 71 ? 26.375 8.971 -2.058 1.00 47.16 71 B 1 |
| ATOM 3061 O O . SER B 2 71 ? 26.479 9.436 -0.925 1.00 44.26 71 B 1 |
| ATOM 3062 C CB . SER B 2 71 ? 23.892 8.854 -2.369 1.00 47.45 71 B 1 |
| ATOM 3063 O OG . SER B 2 71 ? 23.840 7.443 -2.401 1.00 43.24 71 B 1 |
| ATOM 3064 N N . ASP B 2 72 ? 27.220 8.073 -2.558 1.00 48.30 72 B 1 |
| ATOM 3065 C CA . ASP B 2 72 ? 28.418 7.601 -1.847 1.00 45.49 72 B 1 |
| ATOM 3066 C C . ASP B 2 72 ? 29.682 8.424 -2.206 1.00 43.02 72 B 1 |
| ATOM 3067 O O . ASP B 2 72 ? 30.769 8.105 -1.724 1.00 39.18 72 B 1 |
| ATOM 3068 C CB . ASP B 2 72 ? 28.623 6.088 -2.089 1.00 42.57 72 B 1 |
| ATOM 3069 C CG . ASP B 2 72 ? 27.710 5.140 -1.282 1.00 39.22 72 B 1 |
| ATOM 3070 O OD1 . ASP B 2 72 ? 27.110 5.561 -0.273 1.00 38.20 72 B 1 |
| ATOM 3071 O OD2 . ASP B 2 72 ? 27.643 3.937 -1.647 1.00 35.75 72 B 1 |
| ATOM 3072 N N . LEU B 2 73 ? 29.547 9.466 -3.046 1.00 41.45 73 B 1 |
| ATOM 3073 C CA . LEU B 2 73 ? 30.617 10.433 -3.328 1.00 35.29 73 B 1 |
| ATOM 3074 C C . LEU B 2 73 ? 30.564 11.632 -2.380 1.00 32.41 73 B 1 |
| ATOM 3075 O O . LEU B 2 73 ? 29.468 12.181 -2.153 1.00 29.10 73 B 1 |
| ATOM 3076 C CB . LEU B 2 73 ? 30.583 10.884 -4.802 1.00 32.69 73 B 1 |
| ATOM 3077 C CG . LEU B 2 73 ? 31.110 9.837 -5.797 1.00 32.34 73 B 1 |
| ATOM 3078 C CD1 . LEU B 2 73 ? 30.872 10.344 -7.233 1.00 30.45 73 B 1 |
| ATOM 3079 C CD2 . LEU B 2 73 ? 32.616 9.608 -5.645 1.00 30.38 73 B 1 |
| ATOM 3080 O OXT . LEU B 2 73 ? 31.667 12.005 -1.906 1.00 29.26 73 B 1 |
| HETATM 3081 MG MG . MG C 3 . ? 4.570 3.991 5.507 1.00 81.56 1 C 1 |
| HETATM 3082 P PB . ADP D 4 . ? 6.613 6.168 7.089 1.00 87.38 1 D 1 |
| HETATM 3083 O O1B . ADP D 4 . ? 6.229 5.568 5.770 1.00 80.33 1 D 1 |
| HETATM 3084 O O2B . ADP D 4 . ? 5.455 6.784 7.849 1.00 81.98 1 D 1 |
| HETATM 3085 O O3B . ADP D 4 . ? 7.785 7.132 7.000 1.00 81.00 1 D 1 |
| HETATM 3086 P PA . ADP D 4 . ? 6.658 3.465 8.079 1.00 88.39 1 D 1 |
| HETATM 3087 O O1A . ADP D 4 . ? 5.676 3.162 7.009 1.00 82.36 1 D 1 |
| HETATM 3088 O O2A . ADP D 4 . ? 6.234 3.159 9.487 1.00 82.61 1 D 1 |
| HETATM 3089 O O3A . ADP D 4 . ? 7.160 4.983 8.014 1.00 86.81 1 D 1 |
| HETATM 3090 O "O5'" . ADP D 4 . ? 8.027 2.687 7.775 1.00 87.15 1 D 1 |
| HETATM 3091 C "C5'" . ADP D 4 . ? 8.685 2.855 6.542 1.00 86.75 1 D 1 |
| HETATM 3092 C "C4'" . ADP D 4 . ? 9.122 1.501 6.025 1.00 87.97 1 D 1 |
| HETATM 3093 O "O4'" . ADP D 4 . ? 10.018 0.884 6.964 1.00 89.24 1 D 1 |
| HETATM 3094 C "C3'" . ADP D 4 . ? 7.976 0.509 5.843 1.00 86.66 1 D 1 |
| HETATM 3095 O "O3'" . ADP D 4 . ? 7.366 0.641 4.570 1.00 84.40 1 D 1 |
| HETATM 3096 C "C2'" . ADP D 4 . ? 8.685 -0.820 6.001 1.00 88.28 1 D 1 |
| HETATM 3097 O "O2'" . ADP D 4 . ? 9.299 -1.229 4.776 1.00 86.10 1 D 1 |
| HETATM 3098 C "C1'" . ADP D 4 . ? 9.786 -0.514 7.019 1.00 89.96 1 D 1 |
| HETATM 3099 N N9 . ADP D 4 . ? 9.332 -0.869 8.368 1.00 91.30 1 D 1 |
| HETATM 3100 C C8 . ADP D 4 . ? 8.472 -0.168 9.136 1.00 91.18 1 D 1 |
| HETATM 3101 N N7 . ADP D 4 . ? 8.258 -0.759 10.314 1.00 92.09 1 D 1 |
| HETATM 3102 C C5 . ADP D 4 . ? 9.002 -1.886 10.303 1.00 93.24 1 D 1 |
| HETATM 3103 C C6 . ADP D 4 . ? 9.222 -2.956 11.238 1.00 94.20 1 D 1 |
| HETATM 3104 N N6 . ADP D 4 . ? 8.612 -2.969 12.437 1.00 93.63 1 D 1 |
| HETATM 3105 N N1 . ADP D 4 . ? 10.070 -3.945 10.894 1.00 93.96 1 D 1 |
| HETATM 3106 C C2 . ADP D 4 . ? 10.677 -3.931 9.695 1.00 92.75 1 D 1 |
| HETATM 3107 N N3 . ADP D 4 . ? 10.514 -2.974 8.775 1.00 92.19 1 D 1 |
| HETATM 3108 C C4 . ADP D 4 . ? 9.694 -1.958 9.057 1.00 92.82 1 D 1 |
| # |
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