# 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_ahh51210.1_acrif15 # _entry.id ahh51210.1_acrif15 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . 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 MET 1 1 n SER 2 1 n GLU 3 1 n ARG 4 1 n PRO 5 1 n ASN 6 1 n GLY 7 1 n ASP 8 1 n SER 9 1 n PRO 10 1 n THR 11 1 n LEU 12 1 n ARG 13 1 n GLN 14 1 n LEU 15 1 n ILE 16 1 n GLU 17 1 n SER 18 1 n PHE 19 1 n ILE 20 1 n GLN 21 1 n GLU 22 1 n ARG 23 1 n LEU 24 1 n GLN 25 1 n GLY 26 1 n LYS 27 1 n LEU 28 1 n ASP 29 1 n LYS 30 1 n LEU 31 1 n LYS 32 1 n PRO 33 1 n ASP 34 1 n GLU 35 1 n ASP 36 1 n VAL 37 1 n LYS 38 1 n ARG 39 1 n GLN 40 1 n SER 41 1 n LEU 42 1 n LEU 43 1 n ALA 44 1 n GLY 45 1 n HIS 46 1 n ARG 47 1 n ARG 48 1 n GLU 49 1 n ALA 50 1 n TRP 51 1 n LEU 52 1 n ALA 53 1 n ASP 54 1 n ALA 55 1 n ALA 56 1 n ARG 57 1 n ARG 58 1 n VAL 59 1 n GLY 60 1 n GLN 61 1 n LEU 62 1 n GLN 63 1 n LEU 64 1 n VAL 65 1 n THR 66 1 n HIS 67 1 n THR 68 1 n LEU 69 1 n LYS 70 1 n PRO 71 1 n ILE 72 1 n HIS 73 1 n PRO 74 1 n ASP 75 1 n ALA 76 1 n ARG 77 1 n GLY 78 1 n SER 79 1 n ASN 80 1 n LEU 81 1 n HIS 82 1 n SER 83 1 n LEU 84 1 n PRO 85 1 n GLN 86 1 n ALA 87 1 n PRO 88 1 n GLY 89 1 n GLN 90 1 n PRO 91 1 n GLY 92 1 n LEU 93 1 n ALA 94 1 n GLY 95 1 n SER 96 1 n HIS 97 1 n GLU 98 1 n LEU 99 1 n GLY 100 1 n ASP 101 1 n LYS 102 1 n LEU 103 1 n VAL 104 1 n SER 105 1 n ASP 106 1 n VAL 107 1 n VAL 108 1 n GLY 109 1 n ASN 110 1 n ALA 111 1 n ALA 112 1 n ALA 113 1 n LEU 114 1 n ASP 115 1 n VAL 116 1 n PHE 117 1 n LYS 118 1 n PHE 119 1 n LEU 120 1 n SER 121 1 n LEU 122 1 n GLN 123 1 n TYR 124 1 n GLN 125 1 n GLY 126 1 n LYS 127 1 n ASN 128 1 n LEU 129 1 n LEU 130 1 n ASN 131 1 n TRP 132 1 n LEU 133 1 n THR 134 1 n GLU 135 1 n ASP 136 1 n SER 137 1 n ALA 138 1 n GLU 139 1 n ALA 140 1 n VAL 141 1 n GLN 142 1 n ALA 143 1 n LEU 144 1 n SER 145 1 n ASP 146 1 n ASN 147 1 n ALA 148 1 n GLU 149 1 n GLN 150 1 n ALA 151 1 n ARG 152 1 n GLU 153 1 n TRP 154 1 n ARG 155 1 n GLN 156 1 n ALA 157 1 n PHE 158 1 n ILE 159 1 n GLY 160 1 n ILE 161 1 n THR 162 1 n ALA 163 1 n VAL 164 1 n LYS 165 1 n GLY 166 1 n ALA 167 1 n PRO 168 1 n ALA 169 1 n SER 170 1 n HIS 171 1 n SER 172 1 n LEU 173 1 n ALA 174 1 n LYS 175 1 n GLN 176 1 n LEU 177 1 n TYR 178 1 n PHE 179 1 n PRO 180 1 n LEU 181 1 n PRO 182 1 n GLY 183 1 n SER 184 1 n GLY 185 1 n TYR 186 1 n HIS 187 1 n LEU 188 1 n LEU 189 1 n ALA 190 1 n PRO 191 1 n LEU 192 1 n PHE 193 1 n PRO 194 1 n THR 195 1 n SER 196 1 n LEU 197 1 n VAL 198 1 n HIS 199 1 n HIS 200 1 n VAL 201 1 n HIS 202 1 n GLY 203 1 n LEU 204 1 n LEU 205 1 n ARG 206 1 n GLU 207 1 n ALA 208 1 n ARG 209 1 n PHE 210 1 n GLY 211 1 n ASP 212 1 n ALA 213 1 n ALA 214 1 n LYS 215 1 n ALA 216 1 n ALA 217 1 n ARG 218 1 n GLU 219 1 n ALA 220 1 n ARG 221 1 n SER 222 1 n ARG 223 1 n GLN 224 1 n GLU 225 1 n SER 226 1 n TRP 227 1 n PRO 228 1 n HIS 229 1 n GLY 230 1 n PHE 231 1 n SER 232 1 n GLU 233 1 n TYR 234 1 n PRO 235 1 n ASN 236 1 n LEU 237 1 n ALA 238 1 n ILE 239 1 n GLN 240 1 n LYS 241 1 n PHE 242 1 n GLY 243 1 n GLY 244 1 n THR 245 1 n LYS 246 1 n PRO 247 1 n GLN 248 1 n ASN 249 1 n ILE 250 1 n SER 251 1 n GLN 252 1 n LEU 253 1 n ASN 254 1 n SER 255 1 n GLU 256 1 n ARG 257 1 n TYR 258 1 n GLY 259 1 n GLU 260 1 n ASN 261 1 n TRP 262 1 n LEU 263 1 n LEU 264 1 n PRO 265 1 n SER 266 1 n LEU 267 1 n PRO 268 1 n PRO 269 1 n HIS 270 1 n TRP 271 1 n GLN 272 1 n ARG 273 1 n GLN 274 1 n ASP 275 1 n GLN 276 1 n ARG 277 1 n ALA 278 1 n PRO 279 1 n ILE 280 1 n ARG 281 1 n HIS 282 1 n SER 283 1 n SER 284 1 n VAL 285 1 n PHE 286 1 n GLU 287 1 n HIS 288 1 n ASP 289 1 n PHE 290 1 n GLY 291 1 n ARG 292 1 n SER 293 1 n PRO 294 1 n GLU 295 1 n VAL 296 1 n SER 297 1 n ARG 298 1 n GLN 299 1 n THR 300 1 n ARG 301 1 n THR 302 1 n LEU 303 1 n GLN 304 1 n ARG 305 1 n LEU 306 1 n LEU 307 1 n ALA 308 1 n LYS 309 1 n THR 310 1 n ARG 311 1 n HIS 312 1 n ASN 313 1 n ASN 314 1 n PHE 315 1 n THR 316 1 n ILE 317 1 n ARG 318 1 n ARG 319 1 n TYR 320 1 n ARG 321 1 n ALA 322 1 n GLN 323 1 n LEU 324 1 n VAL 325 1 n GLY 326 1 n GLN 327 1 n ILE 328 1 n CYS 329 1 n ASP 330 1 n GLU 331 1 n ALA 332 1 n LEU 333 1 n GLN 334 1 n TYR 335 1 n ALA 336 1 n ALA 337 1 n ARG 338 1 n LEU 339 1 n ARG 340 1 n GLU 341 1 n LEU 342 1 n GLU 343 1 n PRO 344 1 n GLY 345 1 n TRP 346 1 n SER 347 1 n ALA 348 1 n THR 349 1 n PRO 350 1 n GLY 351 1 n CYS 352 1 n GLN 353 1 n LEU 354 1 n HIS 355 1 n ASP 356 1 n ALA 357 1 n GLU 358 1 n GLN 359 1 n LEU 360 1 n TRP 361 1 n LEU 362 1 n ASP 363 1 n PRO 364 1 n LEU 365 1 n ARG 366 1 n ALA 367 1 n GLN 368 1 n THR 369 1 n ASP 370 1 n GLU 371 1 n THR 372 1 n PHE 373 1 n LEU 374 1 n GLN 375 1 n ARG 376 1 n ARG 377 1 n LEU 378 1 n ARG 379 1 n GLY 380 1 n ASP 381 1 n TRP 382 1 n PRO 383 1 n ALA 384 1 n GLU 385 1 n VAL 386 1 n GLY 387 1 n ASN 388 1 n ARG 389 1 n PHE 390 1 n ALA 391 1 n ASN 392 1 n TRP 393 1 n LEU 394 1 n ASN 395 1 n ARG 396 1 n ALA 397 1 n VAL 398 1 n SER 399 1 n SER 400 1 n ASP 401 1 n SER 402 1 n GLN 403 1 n ILE 404 1 n LEU 405 1 n GLY 406 1 n SER 407 1 n PRO 408 1 n GLU 409 1 n ALA 410 1 n ALA 411 1 n GLN 412 1 n TRP 413 1 n SER 414 1 n GLN 415 1 n GLU 416 1 n LEU 417 1 n SER 418 1 n LYS 419 1 n GLU 420 1 n LEU 421 1 n THR 422 1 n MET 423 1 n PHE 424 1 n LYS 425 1 n ASP 426 1 n ILE 427 1 n LEU 428 1 n GLU 429 1 n ASP 430 1 n GLU 431 1 n ARG 432 1 n ASP 433 2 n MET 1 2 n THR 2 2 n THR 3 2 n ILE 4 2 n THR 5 2 n ILE 6 2 n ALA 7 2 n TYR 8 2 n GLU 9 2 n VAL 10 2 n SER 11 2 n ASN 12 2 n ASP 13 2 n LYS 14 2 n VAL 15 2 n GLU 16 2 n THR 17 2 n ILE 18 2 n LYS 19 2 n THR 20 2 n MET 21 2 n VAL 22 2 n GLU 23 2 n SER 24 2 n GLN 25 2 n GLN 26 2 n ILE 27 2 n HIS 28 2 n ASN 29 2 n VAL 30 2 n ASN 31 2 n PHE 32 2 n ASN 33 2 n GLY 34 2 n GLU 35 2 n GLU 36 2 n PHE 37 2 n THR 38 2 n ILE 39 2 n GLU 40 2 n ARG 41 2 n GLY 42 2 n ASP 43 2 n PHE 44 2 n THR 45 2 n SER 46 2 n ILE 47 2 n ASP 48 2 n LYS 49 2 n ASP 50 2 n GLU 51 2 n ALA 52 2 n GLU 53 2 n HIS 54 2 n VAL 55 2 n LYS 56 2 n LEU 57 2 n LEU 58 2 n ASN 59 2 n LYS 60 2 n ILE 61 2 n GLN 62 2 n ASP 63 2 n ILE 64 2 n ILE 65 2 n HIS 66 2 n GLY 67 2 n TYR 68 2 n SER 69 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-20 07:05:14)" _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 78.54 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 22.24 1 1 A SER 2 2 30.46 1 2 A GLU 3 2 29.26 1 3 A ARG 4 2 35.81 1 4 A PRO 5 2 35.59 1 5 A ASN 6 2 29.95 1 6 A GLY 7 2 38.03 1 7 A ASP 8 2 41.39 1 8 A SER 9 2 57.06 1 9 A PRO 10 2 64.90 1 10 A THR 11 2 76.97 1 11 A LEU 12 2 80.90 1 12 A ARG 13 2 80.98 1 13 A GLN 14 2 80.48 1 14 A LEU 15 2 82.16 1 15 A ILE 16 2 86.54 1 16 A GLU 17 2 82.81 1 17 A SER 18 2 85.60 1 18 A PHE 19 2 87.50 1 19 A ILE 20 2 87.07 1 20 A GLN 21 2 79.42 1 21 A GLU 22 2 78.36 1 22 A ARG 23 2 80.07 1 23 A LEU 24 2 83.37 1 24 A GLN 25 2 76.31 1 25 A GLY 26 2 78.91 1 26 A LYS 27 2 75.42 1 27 A LEU 28 2 78.91 1 28 A ASP 29 2 74.17 1 29 A LYS 30 2 66.86 1 30 A LEU 31 2 71.91 1 31 A LYS 32 2 66.49 1 32 A PRO 33 2 73.78 1 33 A ASP 34 2 68.74 1 34 A GLU 35 2 69.81 1 35 A ASP 36 2 73.11 1 36 A VAL 37 2 79.02 1 37 A LYS 38 2 73.44 1 38 A ARG 39 2 74.28 1 39 A GLN 40 2 76.01 1 40 A SER 41 2 80.05 1 41 A LEU 42 2 78.01 1 42 A LEU 43 2 79.39 1 43 A ALA 44 2 82.88 1 44 A GLY 45 2 82.26 1 45 A HIS 46 2 80.34 1 46 A ARG 47 2 68.15 1 47 A ARG 48 2 77.74 1 48 A GLU 49 2 76.56 1 49 A ALA 50 2 86.54 1 50 A TRP 51 2 88.09 1 51 A LEU 52 2 86.37 1 52 A ALA 53 2 87.60 1 53 A ASP 54 2 84.32 1 54 A ALA 55 2 88.85 1 55 A ALA 56 2 87.48 1 56 A ARG 57 2 72.36 1 57 A ARG 58 2 81.62 1 58 A VAL 59 2 84.32 1 59 A GLY 60 2 84.22 1 60 A GLN 61 2 79.55 1 61 A LEU 62 2 85.95 1 62 A GLN 63 2 81.14 1 63 A LEU 64 2 83.97 1 64 A VAL 65 2 88.41 1 65 A THR 66 2 89.14 1 66 A HIS 67 2 90.28 1 67 A THR 68 2 88.49 1 68 A LEU 69 2 83.58 1 69 A LYS 70 2 79.18 1 70 A PRO 71 2 86.55 1 71 A ILE 72 2 82.73 1 72 A HIS 73 2 79.23 1 73 A PRO 74 2 78.66 1 74 A ASP 75 2 76.60 1 75 A ALA 76 2 79.88 1 76 A ARG 77 2 66.19 1 77 A GLY 78 2 81.28 1 78 A SER 79 2 80.90 1 79 A ASN 80 2 83.58 1 80 A LEU 81 2 84.22 1 81 A HIS 82 2 81.11 1 82 A SER 83 2 82.10 1 83 A LEU 84 2 78.52 1 84 A PRO 85 2 83.98 1 85 A GLN 86 2 76.29 1 86 A ALA 87 2 84.52 1 87 A PRO 88 2 82.48 1 88 A GLY 89 2 79.29 1 89 A GLN 90 2 72.05 1 90 A PRO 91 2 81.77 1 91 A GLY 92 2 85.40 1 92 A LEU 93 2 80.28 1 93 A ALA 94 2 88.03 1 94 A GLY 95 2 90.23 1 95 A SER 96 2 88.82 1 96 A HIS 97 2 85.63 1 97 A GLU 98 2 82.49 1 98 A LEU 99 2 87.58 1 99 A GLY 100 2 84.47 1 100 A ASP 101 2 74.69 1 101 A LYS 102 2 77.78 1 102 A LEU 103 2 82.13 1 103 A VAL 104 2 85.41 1 104 A SER 105 2 85.81 1 105 A ASP 106 2 90.23 1 106 A VAL 107 2 86.34 1 107 A VAL 108 2 84.91 1 108 A GLY 109 2 83.99 1 109 A ASN 110 2 77.79 1 110 A ALA 111 2 79.01 1 111 A ALA 112 2 78.42 1 112 A ALA 113 2 84.90 1 113 A LEU 114 2 81.44 1 114 A ASP 115 2 84.01 1 115 A VAL 116 2 88.27 1 116 A PHE 117 2 84.49 1 117 A LYS 118 2 82.18 1 118 A PHE 119 2 88.36 1 119 A LEU 120 2 87.92 1 120 A SER 121 2 85.25 1 121 A LEU 122 2 83.17 1 122 A GLN 123 2 75.59 1 123 A TYR 124 2 79.47 1 124 A GLN 125 2 74.59 1 125 A GLY 126 2 82.17 1 126 A LYS 127 2 77.38 1 127 A ASN 128 2 81.86 1 128 A LEU 129 2 85.09 1 129 A LEU 130 2 84.87 1 130 A ASN 131 2 81.11 1 131 A TRP 132 2 84.13 1 132 A LEU 133 2 85.67 1 133 A THR 134 2 82.87 1 134 A GLU 135 2 77.58 1 135 A ASP 136 2 77.14 1 136 A SER 137 2 80.58 1 137 A ALA 138 2 82.85 1 138 A GLU 139 2 76.17 1 139 A ALA 140 2 83.99 1 140 A VAL 141 2 81.85 1 141 A GLN 142 2 74.75 1 142 A ALA 143 2 84.48 1 143 A LEU 144 2 81.82 1 144 A SER 145 2 82.26 1 145 A ASP 146 2 77.75 1 146 A ASN 147 2 80.43 1 147 A ALA 148 2 84.39 1 148 A GLU 149 2 76.19 1 149 A GLN 150 2 80.07 1 150 A ALA 151 2 86.48 1 151 A ARG 152 2 72.89 1 152 A GLU 153 2 79.40 1 153 A TRP 154 2 87.74 1 154 A ARG 155 2 83.26 1 155 A GLN 156 2 79.29 1 156 A ALA 157 2 88.18 1 157 A PHE 158 2 87.10 1 158 A ILE 159 2 82.50 1 159 A GLY 160 2 83.56 1 160 A ILE 161 2 82.69 1 161 A THR 162 2 76.02 1 162 A ALA 163 2 73.90 1 163 A VAL 164 2 62.46 1 164 A LYS 165 2 64.61 1 165 A GLY 166 2 70.63 1 166 A ALA 167 2 73.68 1 167 A PRO 168 2 74.81 1 168 A ALA 169 2 78.26 1 169 A SER 170 2 77.50 1 170 A HIS 171 2 73.99 1 171 A SER 172 2 77.78 1 172 A LEU 173 2 77.40 1 173 A ALA 174 2 81.91 1 174 A LYS 175 2 76.21 1 175 A GLN 176 2 79.02 1 176 A LEU 177 2 81.94 1 177 A TYR 178 2 84.63 1 178 A PHE 179 2 90.22 1 179 A PRO 180 2 92.13 1 180 A LEU 181 2 89.95 1 181 A PRO 182 2 89.33 1 182 A GLY 183 2 86.09 1 183 A SER 184 2 83.10 1 184 A GLY 185 2 91.49 1 185 A TYR 186 2 88.34 1 186 A HIS 187 2 87.82 1 187 A LEU 188 2 85.09 1 188 A LEU 189 2 87.84 1 189 A ALA 190 2 87.74 1 190 A PRO 191 2 89.49 1 191 A LEU 192 2 89.33 1 192 A PHE 193 2 92.25 1 193 A PRO 194 2 93.60 1 194 A THR 195 2 91.37 1 195 A SER 196 2 92.75 1 196 A LEU 197 2 93.16 1 197 A VAL 198 2 93.32 1 198 A HIS 199 2 88.94 1 199 A HIS 200 2 89.33 1 200 A VAL 201 2 92.43 1 201 A HIS 202 2 85.79 1 202 A GLY 203 2 89.46 1 203 A LEU 204 2 88.22 1 204 A LEU 205 2 87.59 1 205 A ARG 206 2 71.41 1 206 A GLU 207 2 78.62 1 207 A ALA 208 2 85.40 1 208 A ARG 209 2 73.85 1 209 A PHE 210 2 74.21 1 210 A GLY 211 2 81.46 1 211 A ASP 212 2 80.48 1 212 A ALA 213 2 88.42 1 213 A ALA 214 2 86.94 1 214 A LYS 215 2 76.97 1 215 A ALA 216 2 89.97 1 216 A ALA 217 2 89.90 1 217 A ARG 218 2 79.00 1 218 A GLU 219 2 80.00 1 219 A ALA 220 2 89.20 1 220 A ARG 221 2 77.66 1 221 A SER 222 2 83.04 1 222 A ARG 223 2 78.37 1 223 A GLN 224 2 81.77 1 224 A GLU 225 2 82.42 1 225 A SER 226 2 87.61 1 226 A TRP 227 2 85.94 1 227 A PRO 228 2 89.91 1 228 A HIS 229 2 84.62 1 229 A GLY 230 2 89.23 1 230 A PHE 231 2 84.44 1 231 A SER 232 2 82.75 1 232 A GLU 233 2 73.96 1 233 A TYR 234 2 81.51 1 234 A PRO 235 2 78.36 1 235 A ASN 236 2 73.97 1 236 A LEU 237 2 77.34 1 237 A ALA 238 2 84.00 1 238 A ILE 239 2 78.93 1 239 A GLN 240 2 83.45 1 240 A LYS 241 2 75.76 1 241 A PHE 242 2 86.37 1 242 A GLY 243 2 83.71 1 243 A GLY 244 2 83.83 1 244 A THR 245 2 82.68 1 245 A LYS 246 2 81.38 1 246 A PRO 247 2 86.66 1 247 A GLN 248 2 81.92 1 248 A ASN 249 2 82.46 1 249 A ILE 250 2 85.03 1 250 A SER 251 2 88.78 1 251 A GLN 252 2 81.34 1 252 A LEU 253 2 87.15 1 253 A ASN 254 2 86.76 1 254 A SER 255 2 83.29 1 255 A GLU 256 2 78.96 1 256 A ARG 257 2 85.10 1 257 A TYR 258 2 72.52 1 258 A GLY 259 2 85.55 1 259 A GLU 260 2 81.20 1 260 A ASN 261 2 85.69 1 261 A TRP 262 2 80.49 1 262 A LEU 263 2 87.44 1 263 A LEU 264 2 89.46 1 264 A PRO 265 2 84.77 1 265 A SER 266 2 81.82 1 266 A LEU 267 2 74.71 1 267 A PRO 268 2 76.96 1 268 A PRO 269 2 72.40 1 269 A HIS 270 2 52.66 1 270 A TRP 271 2 47.81 1 271 A GLN 272 2 50.19 1 272 A ARG 273 2 51.89 1 273 A GLN 274 2 57.22 1 274 A ASP 275 2 63.67 1 275 A GLN 276 2 69.18 1 276 A ARG 277 2 64.25 1 277 A ALA 278 2 81.52 1 278 A PRO 279 2 84.82 1 279 A ILE 280 2 78.22 1 280 A ARG 281 2 69.90 1 281 A HIS 282 2 78.25 1 282 A SER 283 2 83.20 1 283 A SER 284 2 84.54 1 284 A VAL 285 2 83.58 1 285 A PHE 286 2 84.39 1 286 A GLU 287 2 73.01 1 287 A HIS 288 2 76.04 1 288 A ASP 289 2 75.29 1 289 A PHE 290 2 85.64 1 290 A GLY 291 2 84.78 1 291 A ARG 292 2 68.85 1 292 A SER 293 2 84.11 1 293 A PRO 294 2 84.51 1 294 A GLU 295 2 77.76 1 295 A VAL 296 2 87.07 1 296 A SER 297 2 86.16 1 297 A ARG 298 2 75.18 1 298 A GLN 299 2 84.16 1 299 A THR 300 2 83.96 1 300 A ARG 301 2 73.43 1 301 A THR 302 2 83.62 1 302 A LEU 303 2 80.49 1 303 A GLN 304 2 75.45 1 304 A ARG 305 2 69.27 1 305 A LEU 306 2 73.48 1 306 A LEU 307 2 69.68 1 307 A ALA 308 2 68.25 1 308 A LYS 309 2 58.53 1 309 A THR 310 2 54.16 1 310 A ARG 311 2 46.59 1 311 A HIS 312 2 52.03 1 312 A ASN 313 2 57.64 1 313 A ASN 314 2 62.33 1 314 A PHE 315 2 61.06 1 315 A THR 316 2 70.55 1 316 A ILE 317 2 71.14 1 317 A ARG 318 2 67.12 1 318 A ARG 319 2 65.74 1 319 A TYR 320 2 74.39 1 320 A ARG 321 2 73.35 1 321 A ALA 322 2 83.66 1 322 A GLN 323 2 78.81 1 323 A LEU 324 2 82.34 1 324 A VAL 325 2 84.15 1 325 A GLY 326 2 87.72 1 326 A GLN 327 2 84.37 1 327 A ILE 328 2 87.42 1 328 A CYS 329 2 87.29 1 329 A ASP 330 2 82.89 1 330 A GLU 331 2 82.51 1 331 A ALA 332 2 89.31 1 332 A LEU 333 2 85.22 1 333 A GLN 334 2 77.90 1 334 A TYR 335 2 86.84 1 335 A ALA 336 2 87.87 1 336 A ALA 337 2 85.30 1 337 A ARG 338 2 73.93 1 338 A LEU 339 2 83.81 1 339 A ARG 340 2 72.73 1 340 A GLU 341 2 72.63 1 341 A LEU 342 2 79.37 1 342 A GLU 343 2 70.55 1 343 A PRO 344 2 80.77 1 344 A GLY 345 2 83.46 1 345 A TRP 346 2 86.96 1 346 A SER 347 2 85.77 1 347 A ALA 348 2 84.85 1 348 A THR 349 2 80.34 1 349 A PRO 350 2 80.22 1 350 A GLY 351 2 78.83 1 351 A CYS 352 2 82.13 1 352 A GLN 353 2 77.29 1 353 A LEU 354 2 81.14 1 354 A HIS 355 2 78.52 1 355 A ASP 356 2 79.28 1 356 A ALA 357 2 87.63 1 357 A GLU 358 2 86.53 1 358 A GLN 359 2 86.00 1 359 A LEU 360 2 85.93 1 360 A TRP 361 2 89.39 1 361 A LEU 362 2 87.05 1 362 A ASP 363 2 83.42 1 363 A PRO 364 2 84.30 1 364 A LEU 365 2 80.37 1 365 A ARG 366 2 81.73 1 366 A ALA 367 2 79.62 1 367 A GLN 368 2 69.21 1 368 A THR 369 2 73.87 1 369 A ASP 370 2 76.50 1 370 A GLU 371 2 69.34 1 371 A THR 372 2 78.34 1 372 A PHE 373 2 79.44 1 373 A LEU 374 2 74.08 1 374 A GLN 375 2 71.87 1 375 A ARG 376 2 72.53 1 376 A ARG 377 2 75.24 1 377 A LEU 378 2 68.45 1 378 A ARG 379 2 60.39 1 379 A GLY 380 2 76.86 1 380 A ASP 381 2 71.63 1 381 A TRP 382 2 84.70 1 382 A PRO 383 2 83.20 1 383 A ALA 384 2 85.11 1 384 A GLU 385 2 79.90 1 385 A VAL 386 2 87.91 1 386 A GLY 387 2 88.92 1 387 A ASN 388 2 83.47 1 388 A ARG 389 2 83.52 1 389 A PHE 390 2 85.77 1 390 A ALA 391 2 86.05 1 391 A ASN 392 2 81.00 1 392 A TRP 393 2 88.01 1 393 A LEU 394 2 83.12 1 394 A ASN 395 2 77.76 1 395 A ARG 396 2 68.22 1 396 A ALA 397 2 74.50 1 397 A VAL 398 2 67.93 1 398 A SER 399 2 62.45 1 399 A SER 400 2 52.66 1 400 A ASP 401 2 51.17 1 401 A SER 402 2 47.50 1 402 A GLN 403 2 44.40 1 403 A ILE 404 2 52.19 1 404 A LEU 405 2 49.88 1 405 A GLY 406 2 60.29 1 406 A SER 407 2 65.89 1 407 A PRO 408 2 68.55 1 408 A GLU 409 2 64.79 1 409 A ALA 410 2 73.32 1 410 A ALA 411 2 75.80 1 411 A GLN 412 2 69.41 1 412 A TRP 413 2 76.27 1 413 A SER 414 2 77.49 1 414 A GLN 415 2 73.58 1 415 A GLU 416 2 72.16 1 416 A LEU 417 2 78.51 1 417 A SER 418 2 82.26 1 418 A LYS 419 2 75.51 1 419 A GLU 420 2 77.71 1 420 A LEU 421 2 80.29 1 421 A THR 422 2 83.75 1 422 A MET 423 2 76.95 1 423 A PHE 424 2 84.55 1 424 A LYS 425 2 80.46 1 425 A ASP 426 2 82.17 1 426 A ILE 427 2 82.71 1 427 A LEU 428 2 83.83 1 428 A GLU 429 2 76.33 1 429 A ASP 430 2 74.05 1 430 A GLU 431 2 71.83 1 431 A ARG 432 2 68.64 1 432 A ASP 433 2 53.17 1 433 B MET 1 2 73.90 1 434 B THR 2 2 85.59 1 435 B THR 3 2 86.62 1 436 B ILE 4 2 91.39 1 437 B THR 5 2 87.69 1 438 B ILE 6 2 88.66 1 439 B ALA 7 2 87.43 1 440 B TYR 8 2 81.26 1 441 B GLU 9 2 74.85 1 442 B VAL 10 2 85.78 1 443 B SER 11 2 87.97 1 444 B ASN 12 2 84.31 1 445 B ASP 13 2 83.93 1 446 B LYS 14 2 87.00 1 447 B VAL 15 2 91.20 1 448 B GLU 16 2 86.69 1 449 B THR 17 2 91.48 1 450 B ILE 18 2 92.76 1 451 B LYS 19 2 85.96 1 452 B THR 20 2 90.51 1 453 B MET 21 2 90.32 1 454 B VAL 22 2 90.57 1 455 B GLU 23 2 81.77 1 456 B SER 24 2 87.14 1 457 B GLN 25 2 84.64 1 458 B GLN 26 2 80.74 1 459 B ILE 27 2 80.12 1 460 B HIS 28 2 78.02 1 461 B ASN 29 2 80.18 1 462 B VAL 30 2 75.47 1 463 B ASN 31 2 76.84 1 464 B PHE 32 2 80.30 1 465 B ASN 33 2 67.33 1 466 B GLY 34 2 76.76 1 467 B GLU 35 2 79.02 1 468 B GLU 36 2 77.20 1 469 B PHE 37 2 88.52 1 470 B THR 38 2 85.14 1 471 B ILE 39 2 89.06 1 472 B GLU 40 2 80.76 1 473 B ARG 41 2 84.40 1 474 B GLY 42 2 85.30 1 475 B ASP 43 2 77.93 1 476 B PHE 44 2 81.02 1 477 B THR 45 2 84.97 1 478 B SER 46 2 88.25 1 479 B ILE 47 2 87.60 1 480 B ASP 48 2 80.81 1 481 B LYS 49 2 78.17 1 482 B ASP 50 2 72.68 1 483 B GLU 51 2 74.99 1 484 B ALA 52 2 81.56 1 485 B GLU 53 2 77.93 1 486 B HIS 54 2 84.58 1 487 B VAL 55 2 81.58 1 488 B LYS 56 2 77.27 1 489 B LEU 57 2 88.19 1 490 B LEU 58 2 86.29 1 491 B ASN 59 2 78.08 1 492 B LYS 60 2 83.65 1 493 B ILE 61 2 89.66 1 494 B GLN 62 2 79.08 1 495 B ASP 63 2 78.64 1 496 B ILE 64 2 86.55 1 497 B ILE 65 2 83.78 1 498 B HIS 66 2 67.75 1 499 B GLY 67 2 69.09 1 500 B TYR 68 2 57.48 1 501 B SER 69 2 46.75 1 502 # _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 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n SER . 2 A 2 A 3 1 n GLU . 3 A 3 A 4 1 n ARG . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n ASN . 6 A 6 A 7 1 n GLY . 7 A 7 A 8 1 n ASP . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n PRO . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ARG . 13 A 13 A 14 1 n GLN . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n GLU . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n PHE . 19 A 19 A 20 1 n ILE . 20 A 20 A 21 1 n GLN . 21 A 21 A 22 1 n GLU . 22 A 22 A 23 1 n ARG . 23 A 23 A 24 1 n LEU . 24 A 24 A 25 1 n GLN . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n ASP . 29 A 29 A 30 1 n LYS . 30 A 30 A 31 1 n LEU . 31 A 31 A 32 1 n LYS . 32 A 32 A 33 1 n PRO . 33 A 33 A 34 1 n ASP . 34 A 34 A 35 1 n GLU . 35 A 35 A 36 1 n ASP . 36 A 36 A 37 1 n VAL . 37 A 37 A 38 1 n LYS . 38 A 38 A 39 1 n ARG . 39 A 39 A 40 1 n GLN . 40 A 40 A 41 1 n SER . 41 A 41 A 42 1 n LEU . 42 A 42 A 43 1 n LEU . 43 A 43 A 44 1 n ALA . 44 A 44 A 45 1 n GLY . 45 A 45 A 46 1 n HIS . 46 A 46 A 47 1 n ARG . 47 A 47 A 48 1 n ARG . 48 A 48 A 49 1 n GLU . 49 A 49 A 50 1 n ALA . 50 A 50 A 51 1 n TRP . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n ALA . 53 A 53 A 54 1 n ASP . 54 A 54 A 55 1 n ALA . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n ARG . 57 A 57 A 58 1 n ARG . 58 A 58 A 59 1 n VAL . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n GLN . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n GLN . 63 A 63 A 64 1 n LEU . 64 A 64 A 65 1 n VAL . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n HIS . 67 A 67 A 68 1 n THR . 68 A 68 A 69 1 n LEU . 69 A 69 A 70 1 n LYS . 70 A 70 A 71 1 n PRO . 71 A 71 A 72 1 n ILE . 72 A 72 A 73 1 n HIS . 73 A 73 A 74 1 n PRO . 74 A 74 A 75 1 n ASP . 75 A 75 A 76 1 n ALA . 76 A 76 A 77 1 n ARG . 77 A 77 A 78 1 n GLY . 78 A 78 A 79 1 n SER . 79 A 79 A 80 1 n ASN . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n HIS . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n LEU . 84 A 84 A 85 1 n PRO . 85 A 85 A 86 1 n GLN . 86 A 86 A 87 1 n ALA . 87 A 87 A 88 1 n PRO . 88 A 88 A 89 1 n GLY . 89 A 89 A 90 1 n GLN . 90 A 90 A 91 1 n PRO . 91 A 91 A 92 1 n GLY . 92 A 92 A 93 1 n LEU . 93 A 93 A 94 1 n ALA . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n SER . 96 A 96 A 97 1 n HIS . 97 A 97 A 98 1 n GLU . 98 A 98 A 99 1 n LEU . 99 A 99 A 100 1 n GLY . 100 A 100 A 101 1 n ASP . 101 A 101 A 102 1 n LYS . 102 A 102 A 103 1 n LEU . 103 A 103 A 104 1 n VAL . 104 A 104 A 105 1 n SER . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n VAL . 107 A 107 A 108 1 n VAL . 108 A 108 A 109 1 n GLY . 109 A 109 A 110 1 n ASN . 110 A 110 A 111 1 n ALA . 111 A 111 A 112 1 n ALA . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n LEU . 114 A 114 A 115 1 n ASP . 115 A 115 A 116 1 n VAL . 116 A 116 A 117 1 n PHE . 117 A 117 A 118 1 n LYS . 118 A 118 A 119 1 n PHE . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n SER . 121 A 121 A 122 1 n LEU . 122 A 122 A 123 1 n GLN . 123 A 123 A 124 1 n TYR . 124 A 124 A 125 1 n GLN . 125 A 125 A 126 1 n GLY . 126 A 126 A 127 1 n LYS . 127 A 127 A 128 1 n ASN . 128 A 128 A 129 1 n LEU . 129 A 129 A 130 1 n LEU . 130 A 130 A 131 1 n ASN . 131 A 131 A 132 1 n TRP . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n THR . 134 A 134 A 135 1 n GLU . 135 A 135 A 136 1 n ASP . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n ALA . 138 A 138 A 139 1 n GLU . 139 A 139 A 140 1 n ALA . 140 A 140 A 141 1 n VAL . 141 A 141 A 142 1 n GLN . 142 A 142 A 143 1 n ALA . 143 A 143 A 144 1 n LEU . 144 A 144 A 145 1 n SER . 145 A 145 A 146 1 n ASP . 146 A 146 A 147 1 n ASN . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n GLU . 149 A 149 A 150 1 n GLN . 150 A 150 A 151 1 n ALA . 151 A 151 A 152 1 n ARG . 152 A 152 A 153 1 n GLU . 153 A 153 A 154 1 n TRP . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n GLN . 156 A 156 A 157 1 n ALA . 157 A 157 A 158 1 n PHE . 158 A 158 A 159 1 n ILE . 159 A 159 A 160 1 n GLY . 160 A 160 A 161 1 n ILE . 161 A 161 A 162 1 n THR . 162 A 162 A 163 1 n ALA . 163 A 163 A 164 1 n VAL . 164 A 164 A 165 1 n LYS . 165 A 165 A 166 1 n GLY . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n PRO . 168 A 168 A 169 1 n ALA . 169 A 169 A 170 1 n SER . 170 A 170 A 171 1 n HIS . 171 A 171 A 172 1 n SER . 172 A 172 A 173 1 n LEU . 173 A 173 A 174 1 n ALA . 174 A 174 A 175 1 n LYS . 175 A 175 A 176 1 n GLN . 176 A 176 A 177 1 n LEU . 177 A 177 A 178 1 n TYR . 178 A 178 A 179 1 n PHE . 179 A 179 A 180 1 n PRO . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n PRO . 182 A 182 A 183 1 n GLY . 183 A 183 A 184 1 n SER . 184 A 184 A 185 1 n GLY . 185 A 185 A 186 1 n TYR . 186 A 186 A 187 1 n HIS . 187 A 187 A 188 1 n LEU . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n ALA . 190 A 190 A 191 1 n PRO . 191 A 191 A 192 1 n LEU . 192 A 192 A 193 1 n PHE . 193 A 193 A 194 1 n PRO . 194 A 194 A 195 1 n THR . 195 A 195 A 196 1 n SER . 196 A 196 A 197 1 n LEU . 197 A 197 A 198 1 n VAL . 198 A 198 A 199 1 n HIS . 199 A 199 A 200 1 n HIS . 200 A 200 A 201 1 n VAL . 201 A 201 A 202 1 n HIS . 202 A 202 A 203 1 n GLY . 203 A 203 A 204 1 n LEU . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n ARG . 206 A 206 A 207 1 n GLU . 207 A 207 A 208 1 n ALA . 208 A 208 A 209 1 n ARG . 209 A 209 A 210 1 n PHE . 210 A 210 A 211 1 n GLY . 211 A 211 A 212 1 n ASP . 212 A 212 A 213 1 n ALA . 213 A 213 A 214 1 n ALA . 214 A 214 A 215 1 n LYS . 215 A 215 A 216 1 n ALA . 216 A 216 A 217 1 n ALA . 217 A 217 A 218 1 n ARG . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n ARG . 221 A 221 A 222 1 n SER . 222 A 222 A 223 1 n ARG . 223 A 223 A 224 1 n GLN . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n TRP . 227 A 227 A 228 1 n PRO . 228 A 228 A 229 1 n HIS . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n PHE . 231 A 231 A 232 1 n SER . 232 A 232 A 233 1 n GLU . 233 A 233 A 234 1 n TYR . 234 A 234 A 235 1 n PRO . 235 A 235 A 236 1 n ASN . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n ILE . 239 A 239 A 240 1 n GLN . 240 A 240 A 241 1 n LYS . 241 A 241 A 242 1 n PHE . 242 A 242 A 243 1 n GLY . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n THR . 245 A 245 A 246 1 n LYS . 246 A 246 A 247 1 n PRO . 247 A 247 A 248 1 n GLN . 248 A 248 A 249 1 n ASN . 249 A 249 A 250 1 n ILE . 250 A 250 A 251 1 n SER . 251 A 251 A 252 1 n GLN . 252 A 252 A 253 1 n LEU . 253 A 253 A 254 1 n ASN . 254 A 254 A 255 1 n SER . 255 A 255 A 256 1 n GLU . 256 A 256 A 257 1 n ARG . 257 A 257 A 258 1 n TYR . 258 A 258 A 259 1 n GLY . 259 A 259 A 260 1 n GLU . 260 A 260 A 261 1 n ASN . 261 A 261 A 262 1 n TRP . 262 A 262 A 263 1 n LEU . 263 A 263 A 264 1 n LEU . 264 A 264 A 265 1 n PRO . 265 A 265 A 266 1 n SER . 266 A 266 A 267 1 n LEU . 267 A 267 A 268 1 n PRO . 268 A 268 A 269 1 n PRO . 269 A 269 A 270 1 n HIS . 270 A 270 A 271 1 n TRP . 271 A 271 A 272 1 n GLN . 272 A 272 A 273 1 n ARG . 273 A 273 A 274 1 n GLN . 274 A 274 A 275 1 n ASP . 275 A 275 A 276 1 n GLN . 276 A 276 A 277 1 n ARG . 277 A 277 A 278 1 n ALA . 278 A 278 A 279 1 n PRO . 279 A 279 A 280 1 n ILE . 280 A 280 A 281 1 n ARG . 281 A 281 A 282 1 n HIS . 282 A 282 A 283 1 n SER . 283 A 283 A 284 1 n SER . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n PHE . 286 A 286 A 287 1 n GLU . 287 A 287 A 288 1 n HIS . 288 A 288 A 289 1 n ASP . 289 A 289 A 290 1 n PHE . 290 A 290 A 291 1 n GLY . 291 A 291 A 292 1 n ARG . 292 A 292 A 293 1 n SER . 293 A 293 A 294 1 n PRO . 294 A 294 A 295 1 n GLU . 295 A 295 A 296 1 n VAL . 296 A 296 A 297 1 n SER . 297 A 297 A 298 1 n ARG . 298 A 298 A 299 1 n GLN . 299 A 299 A 300 1 n THR . 300 A 300 A 301 1 n ARG . 301 A 301 A 302 1 n THR . 302 A 302 A 303 1 n LEU . 303 A 303 A 304 1 n GLN . 304 A 304 A 305 1 n ARG . 305 A 305 A 306 1 n LEU . 306 A 306 A 307 1 n LEU . 307 A 307 A 308 1 n ALA . 308 A 308 A 309 1 n LYS . 309 A 309 A 310 1 n THR . 310 A 310 A 311 1 n ARG . 311 A 311 A 312 1 n HIS . 312 A 312 A 313 1 n ASN . 313 A 313 A 314 1 n ASN . 314 A 314 A 315 1 n PHE . 315 A 315 A 316 1 n THR . 316 A 316 A 317 1 n ILE . 317 A 317 A 318 1 n ARG . 318 A 318 A 319 1 n ARG . 319 A 319 A 320 1 n TYR . 320 A 320 A 321 1 n ARG . 321 A 321 A 322 1 n ALA . 322 A 322 A 323 1 n GLN . 323 A 323 A 324 1 n LEU . 324 A 324 A 325 1 n VAL . 325 A 325 A 326 1 n GLY . 326 A 326 A 327 1 n GLN . 327 A 327 A 328 1 n ILE . 328 A 328 A 329 1 n CYS . 329 A 329 A 330 1 n ASP . 330 A 330 A 331 1 n GLU . 331 A 331 A 332 1 n ALA . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n GLN . 334 A 334 A 335 1 n TYR . 335 A 335 A 336 1 n ALA . 336 A 336 A 337 1 n ALA . 337 A 337 A 338 1 n ARG . 338 A 338 A 339 1 n LEU . 339 A 339 A 340 1 n ARG . 340 A 340 A 341 1 n GLU . 341 A 341 A 342 1 n LEU . 342 A 342 A 343 1 n GLU . 343 A 343 A 344 1 n PRO . 344 A 344 A 345 1 n GLY . 345 A 345 A 346 1 n TRP . 346 A 346 A 347 1 n SER . 347 A 347 A 348 1 n ALA . 348 A 348 A 349 1 n THR . 349 A 349 A 350 1 n PRO . 350 A 350 A 351 1 n GLY . 351 A 351 A 352 1 n CYS . 352 A 352 A 353 1 n GLN . 353 A 353 A 354 1 n LEU . 354 A 354 A 355 1 n HIS . 355 A 355 A 356 1 n ASP . 356 A 356 A 357 1 n ALA . 357 A 357 A 358 1 n GLU . 358 A 358 A 359 1 n GLN . 359 A 359 A 360 1 n LEU . 360 A 360 A 361 1 n TRP . 361 A 361 A 362 1 n LEU . 362 A 362 A 363 1 n ASP . 363 A 363 A 364 1 n PRO . 364 A 364 A 365 1 n LEU . 365 A 365 A 366 1 n ARG . 366 A 366 A 367 1 n ALA . 367 A 367 A 368 1 n GLN . 368 A 368 A 369 1 n THR . 369 A 369 A 370 1 n ASP . 370 A 370 A 371 1 n GLU . 371 A 371 A 372 1 n THR . 372 A 372 A 373 1 n PHE . 373 A 373 A 374 1 n LEU . 374 A 374 A 375 1 n GLN . 375 A 375 A 376 1 n ARG . 376 A 376 A 377 1 n ARG . 377 A 377 A 378 1 n LEU . 378 A 378 A 379 1 n ARG . 379 A 379 A 380 1 n GLY . 380 A 380 A 381 1 n ASP . 381 A 381 A 382 1 n TRP . 382 A 382 A 383 1 n PRO . 383 A 383 A 384 1 n ALA . 384 A 384 A 385 1 n GLU . 385 A 385 A 386 1 n VAL . 386 A 386 A 387 1 n GLY . 387 A 387 A 388 1 n ASN . 388 A 388 A 389 1 n ARG . 389 A 389 A 390 1 n PHE . 390 A 390 A 391 1 n ALA . 391 A 391 A 392 1 n ASN . 392 A 392 A 393 1 n TRP . 393 A 393 A 394 1 n LEU . 394 A 394 A 395 1 n ASN . 395 A 395 A 396 1 n ARG . 396 A 396 A 397 1 n ALA . 397 A 397 A 398 1 n VAL . 398 A 398 A 399 1 n SER . 399 A 399 A 400 1 n SER . 400 A 400 A 401 1 n ASP . 401 A 401 A 402 1 n SER . 402 A 402 A 403 1 n GLN . 403 A 403 A 404 1 n ILE . 404 A 404 A 405 1 n LEU . 405 A 405 A 406 1 n GLY . 406 A 406 A 407 1 n SER . 407 A 407 A 408 1 n PRO . 408 A 408 A 409 1 n GLU . 409 A 409 A 410 1 n ALA . 410 A 410 A 411 1 n ALA . 411 A 411 A 412 1 n GLN . 412 A 412 A 413 1 n TRP . 413 A 413 A 414 1 n SER . 414 A 414 A 415 1 n GLN . 415 A 415 A 416 1 n GLU . 416 A 416 A 417 1 n LEU . 417 A 417 A 418 1 n SER . 418 A 418 A 419 1 n LYS . 419 A 419 A 420 1 n GLU . 420 A 420 A 421 1 n LEU . 421 A 421 A 422 1 n THR . 422 A 422 A 423 1 n MET . 423 A 423 A 424 1 n PHE . 424 A 424 A 425 1 n LYS . 425 A 425 A 426 1 n ASP . 426 A 426 A 427 1 n ILE . 427 A 427 A 428 1 n LEU . 428 A 428 A 429 1 n GLU . 429 A 429 A 430 1 n ASP . 430 A 430 A 431 1 n GLU . 431 A 431 A 432 1 n ARG . 432 A 432 A 433 1 n ASP . 433 A 433 B 1 2 n MET . 1 B 1 B 2 2 n THR . 2 B 2 B 3 2 n THR . 3 B 3 B 4 2 n ILE . 4 B 4 B 5 2 n THR . 5 B 5 B 6 2 n ILE . 6 B 6 B 7 2 n ALA . 7 B 7 B 8 2 n TYR . 8 B 8 B 9 2 n GLU . 9 B 9 B 10 2 n VAL . 10 B 10 B 11 2 n SER . 11 B 11 B 12 2 n ASN . 12 B 12 B 13 2 n ASP . 13 B 13 B 14 2 n LYS . 14 B 14 B 15 2 n VAL . 15 B 15 B 16 2 n GLU . 16 B 16 B 17 2 n THR . 17 B 17 B 18 2 n ILE . 18 B 18 B 19 2 n LYS . 19 B 19 B 20 2 n THR . 20 B 20 B 21 2 n MET . 21 B 21 B 22 2 n VAL . 22 B 22 B 23 2 n GLU . 23 B 23 B 24 2 n SER . 24 B 24 B 25 2 n GLN . 25 B 25 B 26 2 n GLN . 26 B 26 B 27 2 n ILE . 27 B 27 B 28 2 n HIS . 28 B 28 B 29 2 n ASN . 29 B 29 B 30 2 n VAL . 30 B 30 B 31 2 n ASN . 31 B 31 B 32 2 n PHE . 32 B 32 B 33 2 n ASN . 33 B 33 B 34 2 n GLY . 34 B 34 B 35 2 n GLU . 35 B 35 B 36 2 n GLU . 36 B 36 B 37 2 n PHE . 37 B 37 B 38 2 n THR . 38 B 38 B 39 2 n ILE . 39 B 39 B 40 2 n GLU . 40 B 40 B 41 2 n ARG . 41 B 41 B 42 2 n GLY . 42 B 42 B 43 2 n ASP . 43 B 43 B 44 2 n PHE . 44 B 44 B 45 2 n THR . 45 B 45 B 46 2 n SER . 46 B 46 B 47 2 n ILE . 47 B 47 B 48 2 n ASP . 48 B 48 B 49 2 n LYS . 49 B 49 B 50 2 n ASP . 50 B 50 B 51 2 n GLU . 51 B 51 B 52 2 n ALA . 52 B 52 B 53 2 n GLU . 53 B 53 B 54 2 n HIS . 54 B 54 B 55 2 n VAL . 55 B 55 B 56 2 n LYS . 56 B 56 B 57 2 n LEU . 57 B 57 B 58 2 n LEU . 58 B 58 B 59 2 n ASN . 59 B 59 B 60 2 n LYS . 60 B 60 B 61 2 n ILE . 61 B 61 B 62 2 n GLN . 62 B 62 B 63 2 n ASP . 63 B 63 B 64 2 n ILE . 64 B 64 B 65 2 n ILE . 65 B 65 B 66 2 n HIS . 66 B 66 B 67 2 n GLY . 67 B 67 B 68 2 n TYR . 68 B 68 B 69 2 n SER . 69 B 69 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -7.978 -43.863 -14.524 1.00 22.26 1 A 1 ATOM 2 C CA . MET A 1 1 ? -7.140 -44.326 -13.402 1.00 24.42 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.288 -43.138 -12.987 1.00 25.86 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.333 -42.840 -13.680 1.00 24.81 1 A 1 ATOM 5 C CB . MET A 1 1 ? -6.251 -45.497 -13.837 1.00 23.18 1 A 1 ATOM 6 C CG . MET A 1 1 ? -7.039 -46.803 -14.016 1.00 20.92 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.070 -48.118 -14.792 1.00 20.24 1 A 1 ATOM 8 C CE . MET A 1 1 ? -7.192 -49.526 -14.625 1.00 16.21 1 A 1 ATOM 9 N N . SER A 1 2 ? -6.697 -42.385 -11.977 1.00 30.62 2 A 1 ATOM 10 C CA . SER A 1 2 ? -5.920 -41.243 -11.498 1.00 31.51 2 A 1 ATOM 11 C C . SER A 1 2 ? -4.692 -41.796 -10.785 1.00 32.09 2 A 1 ATOM 12 O O . SER A 1 2 ? -4.839 -42.449 -9.747 1.00 30.76 2 A 1 ATOM 13 C CB . SER A 1 2 ? -6.768 -40.375 -10.561 1.00 30.07 2 A 1 ATOM 14 O OG . SER A 1 2 ? -7.420 -41.184 -9.599 1.00 27.70 2 A 1 ATOM 15 N N . GLU A 1 3 ? -3.507 -41.601 -11.375 1.00 31.93 3 A 1 ATOM 16 C CA . GLU A 1 3 ? -2.242 -41.964 -10.751 1.00 32.85 3 A 1 ATOM 17 C C . GLU A 1 3 ? -2.141 -41.198 -9.429 1.00 33.26 3 A 1 ATOM 18 O O . GLU A 1 3 ? -2.048 -39.972 -9.412 1.00 31.29 3 A 1 ATOM 19 C CB . GLU A 1 3 ? -1.068 -41.643 -11.690 1.00 31.45 3 A 1 ATOM 20 C CG . GLU A 1 3 ? -0.985 -42.636 -12.864 1.00 28.05 3 A 1 ATOM 21 C CD . GLU A 1 3 ? 0.136 -42.330 -13.869 1.00 26.00 3 A 1 ATOM 22 O OE1 . GLU A 1 3 ? 0.558 -43.290 -14.556 1.00 22.57 3 A 1 ATOM 23 O OE2 . GLU A 1 3 ? 0.519 -41.146 -13.986 1.00 25.93 3 A 1 ATOM 24 N N . ARG A 1 4 ? -2.224 -41.925 -8.306 1.00 39.81 4 A 1 ATOM 25 C CA . ARG A 1 4 ? -1.819 -41.363 -7.023 1.00 41.55 4 A 1 ATOM 26 C C . ARG A 1 4 ? -0.326 -41.070 -7.156 1.00 41.50 4 A 1 ATOM 27 O O . ARG A 1 4 ? 0.401 -41.993 -7.522 1.00 39.47 4 A 1 ATOM 28 C CB . ARG A 1 4 ? -2.079 -42.335 -5.861 1.00 40.07 4 A 1 ATOM 29 C CG . ARG A 1 4 ? -3.570 -42.473 -5.527 1.00 36.86 4 A 1 ATOM 30 C CD . ARG A 1 4 ? -3.748 -43.365 -4.296 1.00 34.64 4 A 1 ATOM 31 N NE . ARG A 1 4 ? -5.163 -43.570 -3.968 1.00 32.66 4 A 1 ATOM 32 C CZ . ARG A 1 4 ? -5.645 -44.209 -2.908 1.00 30.27 4 A 1 ATOM 33 N NH1 . ARG A 1 4 ? -4.858 -44.756 -2.024 1.00 29.02 4 A 1 ATOM 34 N NH2 . ARG A 1 4 ? -6.930 -44.300 -2.724 1.00 28.09 4 A 1 ATOM 35 N N . PRO A 1 5 ? 0.144 -39.850 -6.924 1.00 36.80 5 A 1 ATOM 36 C CA . PRO A 1 5 ? 1.571 -39.575 -6.980 1.00 36.57 5 A 1 ATOM 37 C C . PRO A 1 5 ? 2.275 -40.473 -5.954 1.00 36.98 5 A 1 ATOM 38 O O . PRO A 1 5 ? 1.941 -40.451 -4.772 1.00 35.15 5 A 1 ATOM 39 C CB . PRO A 1 5 ? 1.707 -38.070 -6.712 1.00 34.01 5 A 1 ATOM 40 C CG . PRO A 1 5 ? 0.435 -37.702 -5.954 1.00 33.57 5 A 1 ATOM 41 C CD . PRO A 1 5 ? -0.606 -38.675 -6.502 1.00 36.02 5 A 1 ATOM 42 N N . ASN A 1 6 ? 3.214 -41.290 -6.436 1.00 33.84 6 A 1 ATOM 43 C CA . ASN A 1 6 ? 3.883 -42.361 -5.685 1.00 33.16 6 A 1 ATOM 44 C C . ASN A 1 6 ? 4.808 -41.891 -4.550 1.00 34.77 6 A 1 ATOM 45 O O . ASN A 1 6 ? 5.350 -42.733 -3.843 1.00 32.51 6 A 1 ATOM 46 C CB . ASN A 1 6 ? 4.730 -43.174 -6.691 1.00 30.34 6 A 1 ATOM 47 C CG . ASN A 1 6 ? 4.099 -44.457 -7.202 1.00 26.84 6 A 1 ATOM 48 O OD1 . ASN A 1 6 ? 3.093 -44.947 -6.737 1.00 24.12 6 A 1 ATOM 49 N ND2 . ASN A 1 6 ? 4.719 -45.067 -8.191 1.00 23.98 6 A 1 ATOM 50 N N . GLY A 1 7 ? 5.106 -40.595 -4.460 1.00 38.27 7 A 1 ATOM 51 C CA . GLY A 1 7 ? 6.162 -40.122 -3.570 1.00 37.63 7 A 1 ATOM 52 C C . GLY A 1 7 ? 5.810 -40.257 -2.087 1.00 39.50 7 A 1 ATOM 53 O O . GLY A 1 7 ? 4.633 -40.266 -1.728 1.00 36.72 7 A 1 ATOM 54 N N . ASP A 1 8 ? 6.848 -40.243 -1.230 1.00 46.09 8 A 1 ATOM 55 C CA . ASP A 1 8 ? 6.805 -40.193 0.248 1.00 47.00 8 A 1 ATOM 56 C C . ASP A 1 8 ? 6.149 -38.904 0.803 1.00 49.51 8 A 1 ATOM 57 O O . ASP A 1 8 ? 6.637 -38.253 1.733 1.00 45.27 8 A 1 ATOM 58 C CB . ASP A 1 8 ? 8.241 -40.334 0.807 1.00 41.74 8 A 1 ATOM 59 C CG . ASP A 1 8 ? 8.840 -41.736 0.709 1.00 36.86 8 A 1 ATOM 60 O OD1 . ASP A 1 8 ? 8.078 -42.714 0.867 1.00 33.25 8 A 1 ATOM 61 O OD2 . ASP A 1 8 ? 10.069 -41.814 0.498 1.00 31.37 8 A 1 ATOM 62 N N . SER A 1 9 ? 5.058 -38.477 0.206 1.00 55.46 9 A 1 ATOM 63 C CA . SER A 1 9 ? 4.301 -37.314 0.645 1.00 59.39 9 A 1 ATOM 64 C C . SER A 1 9 ? 3.643 -37.665 1.978 1.00 64.48 9 A 1 ATOM 65 O O . SER A 1 9 ? 2.956 -38.688 2.062 1.00 60.65 9 A 1 ATOM 66 C CB . SER A 1 9 ? 3.250 -36.921 -0.392 1.00 54.09 9 A 1 ATOM 67 O OG . SER A 1 9 ? 3.881 -36.601 -1.620 1.00 48.29 9 A 1 ATOM 68 N N . PRO A 1 10 ? 3.843 -36.850 3.021 1.00 63.38 10 A 1 ATOM 69 C CA . PRO A 1 10 ? 3.269 -37.134 4.324 1.00 66.45 10 A 1 ATOM 70 C C . PRO A 1 10 ? 1.746 -37.224 4.205 1.00 71.54 10 A 1 ATOM 71 O O . PRO A 1 10 ? 1.101 -36.407 3.541 1.00 69.56 10 A 1 ATOM 72 C CB . PRO A 1 10 ? 3.738 -36.004 5.245 1.00 61.69 10 A 1 ATOM 73 C CG . PRO A 1 10 ? 4.045 -34.857 4.287 1.00 59.59 10 A 1 ATOM 74 C CD . PRO A 1 10 ? 4.528 -35.569 3.027 1.00 62.06 10 A 1 ATOM 75 N N . THR A 1 11 ? 1.164 -38.219 4.872 1.00 78.60 11 A 1 ATOM 76 C CA . THR A 1 11 ? -0.294 -38.323 4.971 1.00 81.53 11 A 1 ATOM 77 C C . THR A 1 11 ? -0.851 -37.102 5.699 1.00 84.45 11 A 1 ATOM 78 O O . THR A 1 11 ? -0.165 -36.484 6.520 1.00 82.68 11 A 1 ATOM 79 C CB . THR A 1 11 ? -0.731 -39.605 5.694 1.00 76.53 11 A 1 ATOM 80 O OG1 . THR A 1 11 ? -0.248 -39.628 7.016 1.00 68.43 11 A 1 ATOM 81 C CG2 . THR A 1 11 ? -0.248 -40.872 4.988 1.00 66.59 11 A 1 ATOM 82 N N . LEU A 1 12 ? -2.120 -36.781 5.469 1.00 82.02 12 A 1 ATOM 83 C CA . LEU A 1 12 ? -2.762 -35.660 6.163 1.00 83.86 12 A 1 ATOM 84 C C . LEU A 1 12 ? -2.663 -35.796 7.692 1.00 86.05 12 A 1 ATOM 85 O O . LEU A 1 12 ? -2.427 -34.813 8.391 1.00 85.11 12 A 1 ATOM 86 C CB . LEU A 1 12 ? -4.218 -35.569 5.683 1.00 81.52 12 A 1 ATOM 87 C CG . LEU A 1 12 ? -5.015 -34.411 6.308 1.00 79.95 12 A 1 ATOM 88 C CD1 . LEU A 1 12 ? -4.384 -33.044 6.049 1.00 74.33 12 A 1 ATOM 89 C CD2 . LEU A 1 12 ? -6.422 -34.399 5.722 1.00 74.39 12 A 1 ATOM 90 N N . ARG A 1 13 ? -2.766 -37.016 8.223 1.00 85.05 13 A 1 ATOM 91 C CA . ARG A 1 13 ? -2.584 -37.282 9.659 1.00 86.29 13 A 1 ATOM 92 C C . ARG A 1 13 ? -1.162 -36.958 10.127 1.00 87.36 13 A 1 ATOM 93 O O . ARG A 1 13 ? -1.017 -36.310 11.162 1.00 86.32 13 A 1 ATOM 94 C CB . ARG A 1 13 ? -2.985 -38.733 9.975 1.00 83.74 13 A 1 ATOM 95 C CG . ARG A 1 13 ? -2.879 -39.025 11.484 1.00 81.40 13 A 1 ATOM 96 C CD . ARG A 1 13 ? -3.398 -40.418 11.839 1.00 80.44 13 A 1 ATOM 97 N NE . ARG A 1 13 ? -4.869 -40.477 11.818 1.00 78.44 13 A 1 ATOM 98 C CZ . ARG A 1 13 ? -5.615 -41.515 12.184 1.00 78.92 13 A 1 ATOM 99 N NH1 . ARG A 1 13 ? -5.109 -42.671 12.506 1.00 70.27 13 A 1 ATOM 100 N NH2 . ARG A 1 13 ? -6.900 -41.404 12.258 1.00 72.57 13 A 1 ATOM 101 N N . GLN A 1 14 ? -0.135 -37.332 9.364 1.00 86.37 14 A 1 ATOM 102 C CA . GLN A 1 14 ? 1.256 -36.982 9.673 1.00 86.27 14 A 1 ATOM 103 C C . GLN A 1 14 ? 1.484 -35.469 9.610 1.00 86.89 14 A 1 ATOM 104 O O . GLN A 1 14 ? 2.196 -34.927 10.454 1.00 86.38 14 A 1 ATOM 105 C CB . GLN A 1 14 ? 2.204 -37.682 8.692 1.00 85.20 14 A 1 ATOM 106 C CG . GLN A 1 14 ? 2.372 -39.176 8.991 1.00 80.09 14 A 1 ATOM 107 C CD . GLN A 1 14 ? 3.017 -39.925 7.827 1.00 76.48 14 A 1 ATOM 108 O OE1 . GLN A 1 14 ? 2.902 -39.556 6.674 1.00 69.40 14 A 1 ATOM 109 N NE2 . GLN A 1 14 ? 3.691 -41.024 8.081 1.00 67.28 14 A 1 ATOM 110 N N . LEU A 1 15 ? 0.846 -34.776 8.662 1.00 86.98 15 A 1 ATOM 111 C CA . LEU A 1 15 ? 0.918 -33.318 8.567 1.00 86.90 15 A 1 ATOM 112 C C . LEU A 1 15 ? 0.329 -32.641 9.821 1.00 88.25 15 A 1 ATOM 113 O O . LEU A 1 15 ? 0.933 -31.732 10.388 1.00 87.78 15 A 1 ATOM 114 C CB . LEU A 1 15 ? 0.183 -32.866 7.291 1.00 85.92 15 A 1 ATOM 115 C CG . LEU A 1 15 ? 0.794 -31.583 6.693 1.00 78.03 15 A 1 ATOM 116 C CD1 . LEU A 1 15 ? 1.764 -31.935 5.565 1.00 71.82 15 A 1 ATOM 117 C CD2 . LEU A 1 15 ? -0.287 -30.673 6.120 1.00 71.61 15 A 1 ATOM 118 N N . ILE A 1 16 ? -0.822 -33.127 10.285 1.00 87.95 16 A 1 ATOM 119 C CA . ILE A 1 16 ? -1.473 -32.671 11.525 1.00 87.78 16 A 1 ATOM 120 C C . ILE A 1 16 ? -0.579 -32.941 12.742 1.00 88.03 16 A 1 ATOM 121 O O . ILE A 1 16 ? -0.390 -32.058 13.581 1.00 87.15 16 A 1 ATOM 122 C CB . ILE A 1 16 ? -2.857 -33.345 11.677 1.00 87.48 16 A 1 ATOM 123 C CG1 . ILE A 1 16 ? -3.838 -32.820 10.601 1.00 85.94 16 A 1 ATOM 124 C CG2 . ILE A 1 16 ? -3.446 -33.121 13.081 1.00 85.24 16 A 1 ATOM 125 C CD1 . ILE A 1 16 ? -5.123 -33.645 10.467 1.00 82.77 16 A 1 ATOM 126 N N . GLU A 1 17 ? -0.018 -34.148 12.842 1.00 88.69 17 A 1 ATOM 127 C CA . GLU A 1 17 ? 0.872 -34.522 13.946 1.00 88.34 17 A 1 ATOM 128 C C . GLU A 1 17 ? 2.147 -33.674 13.958 1.00 88.49 17 A 1 ATOM 129 O O . GLU A 1 17 ? 2.516 -33.166 15.014 1.00 87.19 17 A 1 ATOM 130 C CB . GLU A 1 17 ? 1.188 -36.024 13.886 1.00 87.04 17 A 1 ATOM 131 C CG . GLU A 1 17 ? -0.015 -36.840 14.374 1.00 82.50 17 A 1 ATOM 132 C CD . GLU A 1 17 ? 0.128 -38.361 14.224 1.00 79.57 17 A 1 ATOM 133 O OE1 . GLU A 1 17 ? -0.827 -39.061 14.655 1.00 70.62 17 A 1 ATOM 134 O OE2 . GLU A 1 17 ? 1.148 -38.835 13.684 1.00 72.89 17 A 1 ATOM 135 N N . SER A 1 18 ? 2.756 -33.436 12.803 1.00 88.80 18 A 1 ATOM 136 C CA . SER A 1 18 ? 3.929 -32.565 12.658 1.00 87.84 18 A 1 ATOM 137 C C . SER A 1 18 ? 3.628 -31.130 13.106 1.00 88.17 18 A 1 ATOM 138 O O . SER A 1 18 ? 4.374 -30.568 13.906 1.00 87.04 18 A 1 ATOM 139 C CB . SER A 1 18 ? 4.406 -32.588 11.204 1.00 86.84 18 A 1 ATOM 140 O OG . SER A 1 18 ? 5.596 -31.838 11.065 1.00 74.92 18 A 1 ATOM 141 N N . PHE A 1 19 ? 2.482 -30.576 12.694 1.00 89.14 19 A 1 ATOM 142 C CA . PHE A 1 19 ? 2.039 -29.243 13.117 1.00 88.95 19 A 1 ATOM 143 C C . PHE A 1 19 ? 1.909 -29.123 14.646 1.00 89.35 19 A 1 ATOM 144 O O . PHE A 1 19 ? 2.316 -28.119 15.239 1.00 88.74 19 A 1 ATOM 145 C CB . PHE A 1 19 ? 0.704 -28.937 12.434 1.00 89.00 19 A 1 ATOM 146 C CG . PHE A 1 19 ? 0.070 -27.629 12.844 1.00 89.49 19 A 1 ATOM 147 C CD1 . PHE A 1 19 ? -0.758 -27.562 13.983 1.00 85.33 19 A 1 ATOM 148 C CD2 . PHE A 1 19 ? 0.279 -26.472 12.074 1.00 85.47 19 A 1 ATOM 149 C CE1 . PHE A 1 19 ? -1.367 -26.347 14.350 1.00 84.84 19 A 1 ATOM 150 C CE2 . PHE A 1 19 ? -0.331 -25.259 12.433 1.00 84.49 19 A 1 ATOM 151 C CZ . PHE A 1 19 ? -1.151 -25.196 13.573 1.00 87.74 19 A 1 ATOM 152 N N . ILE A 1 20 ? 1.346 -30.138 15.294 1.00 88.97 20 A 1 ATOM 153 C CA . ILE A 1 20 ? 1.176 -30.160 16.754 1.00 88.71 20 A 1 ATOM 154 C C . ILE A 1 20 ? 2.530 -30.348 17.455 1.00 88.07 20 A 1 ATOM 155 O O . ILE A 1 20 ? 2.800 -29.672 18.451 1.00 86.45 20 A 1 ATOM 156 C CB . ILE A 1 20 ? 0.150 -31.238 17.166 1.00 88.53 20 A 1 ATOM 157 C CG1 . ILE A 1 20 ? -1.251 -30.921 16.587 1.00 86.62 20 A 1 ATOM 158 C CG2 . ILE A 1 20 ? 0.054 -31.338 18.702 1.00 85.80 20 A 1 ATOM 159 C CD1 . ILE A 1 20 ? -2.244 -32.083 16.687 1.00 83.40 20 A 1 ATOM 160 N N . GLN A 1 21 ? 3.391 -31.223 16.926 1.00 90.06 21 A 1 ATOM 161 C CA . GLN A 1 21 ? 4.720 -31.484 17.485 1.00 88.60 21 A 1 ATOM 162 C C . GLN A 1 21 ? 5.639 -30.267 17.407 1.00 87.90 21 A 1 ATOM 163 O O . GLN A 1 21 ? 6.334 -29.978 18.377 1.00 86.66 21 A 1 ATOM 164 C CB . GLN A 1 21 ? 5.368 -32.686 16.774 1.00 87.52 21 A 1 ATOM 165 C CG . GLN A 1 21 ? 4.840 -34.035 17.290 1.00 77.59 21 A 1 ATOM 166 C CD . GLN A 1 21 ? 5.187 -34.305 18.764 1.00 71.70 21 A 1 ATOM 167 O OE1 . GLN A 1 21 ? 5.976 -33.629 19.394 1.00 63.92 21 A 1 ATOM 168 N NE2 . GLN A 1 21 ? 4.594 -35.308 19.362 1.00 60.87 21 A 1 ATOM 169 N N . GLU A 1 22 ? 5.604 -29.512 16.321 1.00 87.93 22 A 1 ATOM 170 C CA . GLU A 1 22 ? 6.389 -28.280 16.178 1.00 86.25 22 A 1 ATOM 171 C C . GLU A 1 22 ? 6.031 -27.263 17.278 1.00 85.85 22 A 1 ATOM 172 O O . GLU A 1 22 ? 6.908 -26.671 17.920 1.00 84.11 22 A 1 ATOM 173 C CB . GLU A 1 22 ? 6.128 -27.717 14.776 1.00 84.41 22 A 1 ATOM 174 C CG . GLU A 1 22 ? 7.061 -26.550 14.425 1.00 75.68 22 A 1 ATOM 175 C CD . GLU A 1 22 ? 6.773 -26.005 13.019 1.00 71.56 22 A 1 ATOM 176 O OE1 . GLU A 1 22 ? 7.753 -25.705 12.302 1.00 64.22 22 A 1 ATOM 177 O OE2 . GLU A 1 22 ? 5.576 -25.874 12.672 1.00 65.27 22 A 1 ATOM 178 N N . ARG A 1 23 ? 4.733 -27.131 17.580 1.00 86.56 23 A 1 ATOM 179 C CA . ARG A 1 23 ? 4.235 -26.260 18.660 1.00 85.31 23 A 1 ATOM 180 C C . ARG A 1 23 ? 4.548 -26.797 20.052 1.00 84.99 23 A 1 ATOM 181 O O . ARG A 1 23 ? 4.760 -26.010 20.975 1.00 83.52 23 A 1 ATOM 182 C CB . ARG A 1 23 ? 2.730 -26.072 18.486 1.00 84.48 23 A 1 ATOM 183 C CG . ARG A 1 23 ? 2.481 -25.078 17.350 1.00 81.31 23 A 1 ATOM 184 C CD . ARG A 1 23 ? 1.114 -25.244 16.706 1.00 79.17 23 A 1 ATOM 185 N NE . ARG A 1 23 ? 0.969 -24.243 15.644 1.00 78.16 23 A 1 ATOM 186 C CZ . ARG A 1 23 ? 1.599 -24.273 14.466 1.00 76.68 23 A 1 ATOM 187 N NH1 . ARG A 1 23 ? 2.247 -25.323 14.036 1.00 67.45 23 A 1 ATOM 188 N NH2 . ARG A 1 23 ? 1.590 -23.215 13.722 1.00 73.10 23 A 1 ATOM 189 N N . LEU A 1 24 ? 4.564 -28.116 20.221 1.00 85.44 24 A 1 ATOM 190 C CA . LEU A 1 24 ? 5.005 -28.754 21.456 1.00 84.98 24 A 1 ATOM 191 C C . LEU A 1 24 ? 6.483 -28.462 21.693 1.00 84.85 24 A 1 ATOM 192 O O . LEU A 1 24 ? 6.820 -27.974 22.771 1.00 83.56 24 A 1 ATOM 193 C CB . LEU A 1 24 ? 4.715 -30.260 21.396 1.00 85.01 24 A 1 ATOM 194 C CG . LEU A 1 24 ? 5.287 -31.062 22.580 1.00 84.32 24 A 1 ATOM 195 C CD1 . LEU A 1 24 ? 4.701 -30.623 23.920 1.00 79.45 24 A 1 ATOM 196 C CD2 . LEU A 1 24 ? 4.989 -32.545 22.386 1.00 79.38 24 A 1 ATOM 197 N N . GLN A 1 25 ? 7.336 -28.689 20.700 1.00 85.00 25 A 1 ATOM 198 C CA . GLN A 1 25 ? 8.777 -28.491 20.811 1.00 83.30 25 A 1 ATOM 199 C C . GLN A 1 25 ? 9.110 -27.045 21.176 1.00 82.34 25 A 1 ATOM 200 O O . GLN A 1 25 ? 9.802 -26.812 22.167 1.00 79.34 25 A 1 ATOM 201 C CB . GLN A 1 25 ? 9.456 -28.941 19.505 1.00 81.97 25 A 1 ATOM 202 C CG . GLN A 1 25 ? 10.979 -29.050 19.675 1.00 75.39 25 A 1 ATOM 203 C CD . GLN A 1 25 ? 11.369 -30.066 20.760 1.00 71.84 25 A 1 ATOM 204 O OE1 . GLN A 1 25 ? 10.805 -31.142 20.866 1.00 64.93 25 A 1 ATOM 205 N NE2 . GLN A 1 25 ? 12.311 -29.735 21.607 1.00 62.69 25 A 1 ATOM 206 N N . GLY A 1 26 ? 8.505 -26.077 20.499 1.00 81.38 26 A 1 ATOM 207 C CA . GLY A 1 26 ? 8.680 -24.655 20.818 1.00 78.71 26 A 1 ATOM 208 C C . GLY A 1 26 ? 8.258 -24.262 22.241 1.00 79.11 26 A 1 ATOM 209 O O . GLY A 1 26 ? 8.766 -23.284 22.793 1.00 76.42 26 A 1 ATOM 210 N N . LYS A 1 27 ? 7.344 -25.007 22.867 1.00 80.03 27 A 1 ATOM 211 C CA . LYS A 1 27 ? 6.969 -24.801 24.280 1.00 79.60 27 A 1 ATOM 212 C C . LYS A 1 27 ? 7.878 -25.564 25.245 1.00 79.54 27 A 1 ATOM 213 O O . LYS A 1 27 ? 8.091 -25.087 26.355 1.00 77.70 27 A 1 ATOM 214 C CB . LYS A 1 27 ? 5.507 -25.201 24.505 1.00 78.74 27 A 1 ATOM 215 C CG . LYS A 1 27 ? 4.511 -24.240 23.831 1.00 77.61 27 A 1 ATOM 216 C CD . LYS A 1 27 ? 3.089 -24.785 23.992 1.00 73.57 27 A 1 ATOM 217 C CE . LYS A 1 27 ? 2.085 -23.959 23.194 1.00 69.10 27 A 1 ATOM 218 N NZ . LYS A 1 27 ? 0.754 -24.605 23.162 1.00 62.93 27 A 1 ATOM 219 N N . LEU A 1 28 ? 8.382 -26.732 24.855 1.00 81.49 28 A 1 ATOM 220 C CA . LEU A 1 28 ? 9.316 -27.522 25.659 1.00 81.03 28 A 1 ATOM 221 C C . LEU A 1 28 ? 10.667 -26.817 25.796 1.00 80.59 28 A 1 ATOM 222 O O . LEU A 1 28 ? 11.210 -26.795 26.896 1.00 77.82 28 A 1 ATOM 223 C CB . LEU A 1 28 ? 9.505 -28.917 25.045 1.00 80.62 28 A 1 ATOM 224 C CG . LEU A 1 28 ? 8.306 -29.872 25.187 1.00 79.06 28 A 1 ATOM 225 C CD1 . LEU A 1 28 ? 8.613 -31.170 24.443 1.00 75.49 28 A 1 ATOM 226 C CD2 . LEU A 1 28 ? 7.999 -30.226 26.643 1.00 75.16 28 A 1 ATOM 227 N N . ASP A 1 29 ? 11.147 -26.178 24.738 1.00 80.26 29 A 1 ATOM 228 C CA . ASP A 1 29 ? 12.422 -25.453 24.722 1.00 78.39 29 A 1 ATOM 229 C C . ASP A 1 29 ? 12.446 -24.271 25.711 1.00 77.49 29 A 1 ATOM 230 O O . ASP A 1 29 ? 13.510 -23.850 26.161 1.00 74.25 29 A 1 ATOM 231 C CB . ASP A 1 29 ? 12.709 -24.962 23.292 1.00 76.03 29 A 1 ATOM 232 C CG . ASP A 1 29 ? 12.884 -26.090 22.260 1.00 72.18 29 A 1 ATOM 233 O OD1 . ASP A 1 29 ? 13.138 -27.251 22.655 1.00 67.71 29 A 1 ATOM 234 O OD2 . ASP A 1 29 ? 12.725 -25.790 21.058 1.00 67.08 29 A 1 ATOM 235 N N . LYS A 1 30 ? 11.270 -23.760 26.097 1.00 76.31 30 A 1 ATOM 236 C CA . LYS A 1 30 ? 11.121 -22.677 27.085 1.00 74.56 30 A 1 ATOM 237 C C . LYS A 1 30 ? 11.100 -23.167 28.533 1.00 74.52 30 A 1 ATOM 238 O O . LYS A 1 30 ? 11.136 -22.345 29.454 1.00 70.90 30 A 1 ATOM 239 C CB . LYS A 1 30 ? 9.834 -21.887 26.806 1.00 71.16 30 A 1 ATOM 240 C CG . LYS A 1 30 ? 9.796 -21.297 25.395 1.00 65.72 30 A 1 ATOM 241 C CD . LYS A 1 30 ? 8.482 -20.547 25.168 1.00 62.16 30 A 1 ATOM 242 C CE . LYS A 1 30 ? 8.375 -20.197 23.688 1.00 55.88 30 A 1 ATOM 243 N NZ . LYS A 1 30 ? 7.370 -19.142 23.459 1.00 50.49 30 A 1 ATOM 244 N N . LEU A 1 31 ? 10.945 -24.469 28.764 1.00 75.93 31 A 1 ATOM 245 C CA . LEU A 1 31 ? 10.839 -25.012 30.110 1.00 75.67 31 A 1 ATOM 246 C C . LEU A 1 31 ? 12.205 -25.071 30.783 1.00 76.40 31 A 1 ATOM 247 O O . LEU A 1 31 ? 13.188 -25.540 30.216 1.00 73.40 31 A 1 ATOM 248 C CB . LEU A 1 31 ? 10.191 -26.401 30.107 1.00 72.66 31 A 1 ATOM 249 C CG . LEU A 1 31 ? 8.694 -26.406 29.770 1.00 69.40 31 A 1 ATOM 250 C CD1 . LEU A 1 31 ? 8.226 -27.858 29.721 1.00 65.97 31 A 1 ATOM 251 C CD2 . LEU A 1 31 ? 7.844 -25.680 30.810 1.00 65.86 31 A 1 ATOM 252 N N . LYS A 1 32 ? 12.216 -24.686 32.054 1.00 76.64 32 A 1 ATOM 253 C CA . LYS A 1 32 ? 13.367 -24.940 32.914 1.00 75.98 32 A 1 ATOM 254 C C . LYS A 1 32 ? 13.443 -26.433 33.266 1.00 76.58 32 A 1 ATOM 255 O O . LYS A 1 32 ? 12.412 -27.114 33.282 1.00 72.52 32 A 1 ATOM 256 C CB . LYS A 1 32 ? 13.296 -24.050 34.158 1.00 71.38 32 A 1 ATOM 257 C CG . LYS A 1 32 ? 13.377 -22.567 33.783 1.00 65.56 32 A 1 ATOM 258 C CD . LYS A 1 32 ? 13.363 -21.705 35.040 1.00 59.42 32 A 1 ATOM 259 C CE . LYS A 1 32 ? 13.428 -20.236 34.644 1.00 53.59 32 A 1 ATOM 260 N NZ . LYS A 1 32 ? 13.430 -19.362 35.832 1.00 46.76 32 A 1 ATOM 261 N N . PRO A 1 33 ? 14.641 -26.957 33.575 1.00 76.03 33 A 1 ATOM 262 C CA . PRO A 1 33 ? 14.824 -28.378 33.906 1.00 75.85 33 A 1 ATOM 263 C C . PRO A 1 33 ? 13.899 -28.882 35.016 1.00 76.96 33 A 1 ATOM 264 O O . PRO A 1 33 ? 13.409 -30.006 34.955 1.00 71.76 33 A 1 ATOM 265 C CB . PRO A 1 33 ? 16.298 -28.504 34.312 1.00 72.57 33 A 1 ATOM 266 C CG . PRO A 1 33 ? 16.981 -27.342 33.599 1.00 70.53 33 A 1 ATOM 267 C CD . PRO A 1 33 ? 15.915 -26.257 33.600 1.00 72.76 33 A 1 ATOM 268 N N . ASP A 1 34 ? 13.624 -28.019 35.982 1.00 76.90 34 A 1 ATOM 269 C CA . ASP A 1 34 ? 12.895 -28.271 37.222 1.00 77.22 34 A 1 ATOM 270 C C . ASP A 1 34 ? 11.360 -28.189 37.049 1.00 78.27 34 A 1 ATOM 271 O O . ASP A 1 34 ? 10.608 -28.466 37.985 1.00 70.81 34 A 1 ATOM 272 C CB . ASP A 1 34 ? 13.396 -27.319 38.338 1.00 71.73 34 A 1 ATOM 273 C CG . ASP A 1 34 ? 14.464 -26.278 37.992 1.00 63.79 34 A 1 ATOM 274 O OD1 . ASP A 1 34 ? 15.403 -26.578 37.222 1.00 55.36 34 A 1 ATOM 275 O OD2 . ASP A 1 34 ? 14.337 -25.142 38.488 1.00 55.86 34 A 1 ATOM 276 N N . GLU A 1 35 ? 10.850 -27.869 35.859 1.00 75.66 35 A 1 ATOM 277 C CA . GLU A 1 35 ? 9.412 -27.725 35.585 1.00 77.00 35 A 1 ATOM 278 C C . GLU A 1 35 ? 8.743 -29.028 35.091 1.00 78.57 35 A 1 ATOM 279 O O . GLU A 1 35 ? 7.906 -29.018 34.182 1.00 74.67 35 A 1 ATOM 280 C CB . GLU A 1 35 ? 9.150 -26.521 34.664 1.00 71.53 35 A 1 ATOM 281 C CG . GLU A 1 35 ? 9.478 -25.171 35.327 1.00 66.88 35 A 1 ATOM 282 C CD . GLU A 1 35 ? 9.019 -23.994 34.467 1.00 62.42 35 A 1 ATOM 283 O OE1 . GLU A 1 35 ? 8.338 -23.078 35.003 1.00 58.44 35 A 1 ATOM 284 O OE2 . GLU A 1 35 ? 9.276 -23.991 33.244 1.00 63.12 35 A 1 ATOM 285 N N . ASP A 1 36 ? 9.061 -30.166 35.706 1.00 79.76 36 A 1 ATOM 286 C CA . ASP A 1 36 ? 8.573 -31.486 35.269 1.00 81.09 36 A 1 ATOM 287 C C . ASP A 1 36 ? 7.044 -31.600 35.196 1.00 83.19 36 A 1 ATOM 288 O O . ASP A 1 36 ? 6.500 -32.193 34.260 1.00 80.16 36 A 1 ATOM 289 C CB . ASP A 1 36 ? 9.125 -32.583 36.191 1.00 75.88 36 A 1 ATOM 290 C CG . ASP A 1 36 ? 10.501 -33.102 35.771 1.00 67.11 36 A 1 ATOM 291 O OD1 . ASP A 1 36 ? 10.868 -32.926 34.584 1.00 59.65 36 A 1 ATOM 292 O OD2 . ASP A 1 36 ? 11.138 -33.735 36.636 1.00 58.06 36 A 1 ATOM 293 N N . VAL A 1 37 ? 6.314 -30.987 36.141 1.00 81.25 37 A 1 ATOM 294 C CA . VAL A 1 37 ? 4.841 -30.981 36.135 1.00 82.48 37 A 1 ATOM 295 C C . VAL A 1 37 ? 4.298 -30.240 34.908 1.00 83.32 37 A 1 ATOM 296 O O . VAL A 1 37 ? 3.371 -30.719 34.246 1.00 80.69 37 A 1 ATOM 297 C CB . VAL A 1 37 ? 4.287 -30.360 37.430 1.00 79.84 37 A 1 ATOM 298 C CG1 . VAL A 1 37 ? 2.754 -30.359 37.446 1.00 73.01 37 A 1 ATOM 299 C CG2 . VAL A 1 37 ? 4.768 -31.127 38.665 1.00 72.56 37 A 1 ATOM 300 N N . LYS A 1 38 ? 4.880 -29.093 34.546 1.00 82.28 38 A 1 ATOM 301 C CA . LYS A 1 38 ? 4.517 -28.360 33.325 1.00 82.09 38 A 1 ATOM 302 C C . LYS A 1 38 ? 4.874 -29.148 32.073 1.00 83.20 38 A 1 ATOM 303 O O . LYS A 1 38 ? 4.077 -29.173 31.139 1.00 81.75 38 A 1 ATOM 304 C CB . LYS A 1 38 ? 5.205 -26.997 33.266 1.00 79.00 38 A 1 ATOM 305 C CG . LYS A 1 38 ? 4.519 -25.917 34.110 1.00 71.19 38 A 1 ATOM 306 C CD . LYS A 1 38 ? 5.276 -24.608 33.869 1.00 67.34 38 A 1 ATOM 307 C CE . LYS A 1 38 ? 4.804 -23.442 34.724 1.00 59.90 38 A 1 ATOM 308 N NZ . LYS A 1 38 ? 5.797 -22.341 34.636 1.00 54.25 38 A 1 ATOM 309 N N . ARG A 1 39 ? 6.027 -29.818 32.059 1.00 83.36 39 A 1 ATOM 310 C CA . ARG A 1 39 ? 6.447 -30.674 30.947 1.00 83.88 39 A 1 ATOM 311 C C . ARG A 1 39 ? 5.441 -31.801 30.708 1.00 84.66 39 A 1 ATOM 312 O O . ARG A 1 39 ? 5.003 -31.979 29.577 1.00 84.11 39 A 1 ATOM 313 C CB . ARG A 1 39 ? 7.867 -31.202 31.203 1.00 83.08 39 A 1 ATOM 314 C CG . ARG A 1 39 ? 8.387 -32.026 30.023 1.00 77.89 39 A 1 ATOM 315 C CD . ARG A 1 39 ? 9.812 -32.543 30.265 1.00 75.37 39 A 1 ATOM 316 N NE . ARG A 1 39 ? 10.836 -31.490 30.101 1.00 68.42 39 A 1 ATOM 317 C CZ . ARG A 1 39 ? 11.933 -31.326 30.821 1.00 63.26 39 A 1 ATOM 318 N NH1 . ARG A 1 39 ? 12.239 -32.130 31.798 1.00 56.38 39 A 1 ATOM 319 N NH2 . ARG A 1 39 ? 12.750 -30.346 30.557 1.00 56.72 39 A 1 ATOM 320 N N . GLN A 1 40 ? 5.012 -32.505 31.757 1.00 84.84 40 A 1 ATOM 321 C CA . GLN A 1 40 ? 3.993 -33.553 31.622 1.00 83.85 40 A 1 ATOM 322 C C . GLN A 1 40 ? 2.643 -33.001 31.152 1.00 84.77 40 A 1 ATOM 323 O O . GLN A 1 40 ? 2.018 -33.594 30.274 1.00 82.60 40 A 1 ATOM 324 C CB . GLN A 1 40 ? 3.811 -34.313 32.937 1.00 82.25 40 A 1 ATOM 325 C CG . GLN A 1 40 ? 4.975 -35.275 33.216 1.00 75.85 40 A 1 ATOM 326 C CD . GLN A 1 40 ? 4.574 -36.449 34.113 1.00 68.23 40 A 1 ATOM 327 O OE1 . GLN A 1 40 ? 3.440 -36.607 34.527 1.00 62.06 40 A 1 ATOM 328 N NE2 . GLN A 1 40 ? 5.487 -37.342 34.412 1.00 59.60 40 A 1 ATOM 329 N N . SER A 1 41 ? 2.210 -31.859 31.668 1.00 83.44 41 A 1 ATOM 330 C CA . SER A 1 41 ? 0.975 -31.198 31.226 1.00 82.63 41 A 1 ATOM 331 C C . SER A 1 41 ? 1.031 -30.799 29.745 1.00 83.05 41 A 1 ATOM 332 O O . SER A 1 41 ? 0.077 -31.041 29.007 1.00 80.57 41 A 1 ATOM 333 C CB . SER A 1 41 ? 0.706 -29.975 32.098 1.00 80.68 41 A 1 ATOM 334 O OG . SER A 1 41 ? -0.525 -29.379 31.740 1.00 69.95 41 A 1 ATOM 335 N N . LEU A 1 42 ? 2.154 -30.252 29.273 1.00 82.75 42 A 1 ATOM 336 C CA . LEU A 1 42 ? 2.363 -29.918 27.864 1.00 81.39 42 A 1 ATOM 337 C C . LEU A 1 42 ? 2.347 -31.166 26.982 1.00 82.92 42 A 1 ATOM 338 O O . LEU A 1 42 ? 1.645 -31.178 25.975 1.00 81.90 42 A 1 ATOM 339 C CB . LEU A 1 42 ? 3.690 -29.157 27.694 1.00 79.33 42 A 1 ATOM 340 C CG . LEU A 1 42 ? 3.601 -27.665 28.066 1.00 75.31 42 A 1 ATOM 341 C CD1 . LEU A 1 42 ? 5.004 -27.072 28.124 1.00 70.25 42 A 1 ATOM 342 C CD2 . LEU A 1 42 ? 2.803 -26.865 27.039 1.00 70.25 42 A 1 ATOM 343 N N . LEU A 1 43 ? 3.050 -32.222 27.369 1.00 83.25 43 A 1 ATOM 344 C CA . LEU A 1 43 ? 3.058 -33.487 26.630 1.00 82.42 43 A 1 ATOM 345 C C . LEU A 1 43 ? 1.657 -34.099 26.529 1.00 83.00 43 A 1 ATOM 346 O O . LEU A 1 43 ? 1.274 -34.583 25.464 1.00 81.92 43 A 1 ATOM 347 C CB . LEU A 1 43 ? 4.019 -34.472 27.315 1.00 81.42 43 A 1 ATOM 348 C CG . LEU A 1 43 ? 5.514 -34.159 27.099 1.00 78.06 43 A 1 ATOM 349 C CD1 . LEU A 1 43 ? 6.350 -35.000 28.060 1.00 72.49 43 A 1 ATOM 350 C CD2 . LEU A 1 43 ? 5.959 -34.482 25.678 1.00 72.55 43 A 1 ATOM 351 N N . ALA A 1 44 ? 0.877 -34.049 27.604 1.00 83.99 44 A 1 ATOM 352 C CA . ALA A 1 44 ? -0.499 -34.530 27.606 1.00 83.50 44 A 1 ATOM 353 C C . ALA A 1 44 ? -1.408 -33.678 26.703 1.00 83.74 44 A 1 ATOM 354 O O . ALA A 1 44 ? -2.150 -34.229 25.891 1.00 81.09 44 A 1 ATOM 355 C CB . ALA A 1 44 ? -1.002 -34.578 29.052 1.00 82.08 44 A 1 ATOM 356 N N . GLY A 1 45 ? -1.319 -32.346 26.783 1.00 83.18 45 A 1 ATOM 357 C CA . GLY A 1 45 ? -2.129 -31.409 26.001 1.00 81.44 45 A 1 ATOM 358 C C . GLY A 1 45 ? -1.788 -31.338 24.509 1.00 83.42 45 A 1 ATOM 359 O O . GLY A 1 45 ? -2.616 -30.883 23.719 1.00 81.01 45 A 1 ATOM 360 N N . HIS A 1 46 ? -0.604 -31.799 24.096 1.00 83.80 46 A 1 ATOM 361 C CA . HIS A 1 46 ? -0.160 -31.830 22.698 1.00 83.88 46 A 1 ATOM 362 C C . HIS A 1 46 ? -0.170 -33.241 22.097 1.00 84.11 46 A 1 ATOM 363 O O . HIS A 1 46 ? 0.389 -33.466 21.021 1.00 81.81 46 A 1 ATOM 364 C CB . HIS A 1 46 ? 1.189 -31.122 22.532 1.00 82.92 46 A 1 ATOM 365 C CG . HIS A 1 46 ? 1.144 -29.659 22.853 1.00 82.79 46 A 1 ATOM 366 N ND1 . HIS A 1 46 ? 1.004 -29.125 24.115 1.00 74.87 46 A 1 ATOM 367 C CD2 . HIS A 1 46 ? 1.188 -28.594 21.977 1.00 74.15 46 A 1 ATOM 368 C CE1 . HIS A 1 46 ? 0.951 -27.798 24.009 1.00 77.23 46 A 1 ATOM 369 N NE2 . HIS A 1 46 ? 1.072 -27.427 22.731 1.00 77.81 46 A 1 ATOM 370 N N . ARG A 1 47 ? -0.823 -34.198 22.740 1.00 83.52 47 A 1 ATOM 371 C CA . ARG A 1 47 ? -1.258 -35.407 22.037 1.00 84.11 47 A 1 ATOM 372 C C . ARG A 1 47 ? -2.318 -35.007 21.020 1.00 86.44 47 A 1 ATOM 373 O O . ARG A 1 47 ? -3.172 -34.182 21.337 1.00 85.05 47 A 1 ATOM 374 C CB . ARG A 1 47 ? -1.816 -36.445 23.014 1.00 80.76 47 A 1 ATOM 375 C CG . ARG A 1 47 ? -0.711 -37.015 23.906 1.00 70.33 47 A 1 ATOM 376 C CD . ARG A 1 47 ? -1.291 -38.074 24.839 1.00 66.23 47 A 1 ATOM 377 N NE . ARG A 1 47 ? -0.250 -38.665 25.679 1.00 56.38 47 A 1 ATOM 378 C CZ . ARG A 1 47 ? -0.400 -39.697 26.493 1.00 48.94 47 A 1 ATOM 379 N NH1 . ARG A 1 47 ? -1.554 -40.292 26.640 1.00 45.04 47 A 1 ATOM 380 N NH2 . ARG A 1 47 ? 0.617 -40.141 27.177 1.00 42.85 47 A 1 ATOM 381 N N . ARG A 1 48 ? -2.293 -35.613 19.827 1.00 84.81 48 A 1 ATOM 382 C CA . ARG A 1 48 ? -3.180 -35.276 18.697 1.00 85.14 48 A 1 ATOM 383 C C . ARG A 1 48 ? -4.631 -35.064 19.132 1.00 86.87 48 A 1 ATOM 384 O O . ARG A 1 48 ? -5.183 -33.989 18.939 1.00 86.14 48 A 1 ATOM 385 C CB . ARG A 1 48 ? -3.086 -36.380 17.621 1.00 82.82 48 A 1 ATOM 386 C CG . ARG A 1 48 ? -3.874 -36.028 16.355 1.00 77.91 48 A 1 ATOM 387 C CD . ARG A 1 48 ? -3.908 -37.184 15.347 1.00 77.60 48 A 1 ATOM 388 N NE . ARG A 1 48 ? -4.798 -38.282 15.781 1.00 73.93 48 A 1 ATOM 389 C CZ . ARG A 1 48 ? -4.569 -39.581 15.724 1.00 71.51 48 A 1 ATOM 390 N NH1 . ARG A 1 48 ? -3.468 -40.069 15.234 1.00 62.89 48 A 1 ATOM 391 N NH2 . ARG A 1 48 ? -5.459 -40.425 16.158 1.00 65.53 48 A 1 ATOM 392 N N . GLU A 1 49 ? -5.224 -36.069 19.771 1.00 85.63 49 A 1 ATOM 393 C CA . GLU A 1 49 ? -6.632 -36.032 20.172 1.00 85.73 49 A 1 ATOM 394 C C . GLU A 1 49 ? -6.922 -34.972 21.246 1.00 87.07 49 A 1 ATOM 395 O O . GLU A 1 49 ? -7.922 -34.265 21.157 1.00 84.52 49 A 1 ATOM 396 C CB . GLU A 1 49 ? -7.058 -37.412 20.679 1.00 82.33 49 A 1 ATOM 397 C CG . GLU A 1 49 ? -6.939 -38.482 19.586 1.00 74.85 49 A 1 ATOM 398 C CD . GLU A 1 49 ? -7.408 -39.865 20.040 1.00 68.02 49 A 1 ATOM 399 O OE1 . GLU A 1 49 ? -7.626 -40.699 19.136 1.00 59.47 49 A 1 ATOM 400 O OE2 . GLU A 1 49 ? -7.505 -40.084 21.272 1.00 61.40 49 A 1 ATOM 401 N N . ALA A 1 50 ? -6.050 -34.818 22.237 1.00 86.56 50 A 1 ATOM 402 C CA . ALA A 1 50 ? -6.213 -33.812 23.286 1.00 86.81 50 A 1 ATOM 403 C C . ALA A 1 50 ? -6.115 -32.384 22.721 1.00 87.98 50 A 1 ATOM 404 O O . ALA A 1 50 ? -6.923 -31.518 23.066 1.00 86.08 50 A 1 ATOM 405 C CB . ALA A 1 50 ? -5.158 -34.059 24.372 1.00 85.29 50 A 1 ATOM 406 N N . TRP A 1 51 ? -5.161 -32.153 21.803 1.00 89.29 51 A 1 ATOM 407 C CA . TRP A 1 51 ? -5.006 -30.862 21.137 1.00 89.79 51 A 1 ATOM 408 C C . TRP A 1 51 ? -6.199 -30.545 20.232 1.00 90.07 51 A 1 ATOM 409 O O . TRP A 1 51 ? -6.725 -29.436 20.285 1.00 89.51 51 A 1 ATOM 410 C CB . TRP A 1 51 ? -3.683 -30.839 20.367 1.00 89.47 51 A 1 ATOM 411 C CG . TRP A 1 51 ? -3.333 -29.479 19.831 1.00 88.55 51 A 1 ATOM 412 C CD1 . TRP A 1 51 ? -2.563 -28.561 20.463 1.00 86.63 51 A 1 ATOM 413 C CD2 . TRP A 1 51 ? -3.780 -28.849 18.591 1.00 89.16 51 A 1 ATOM 414 N NE1 . TRP A 1 51 ? -2.491 -27.405 19.701 1.00 86.27 51 A 1 ATOM 415 C CE2 . TRP A 1 51 ? -3.233 -27.534 18.549 1.00 88.26 51 A 1 ATOM 416 C CE3 . TRP A 1 51 ? -4.594 -29.256 17.508 1.00 87.59 51 A 1 ATOM 417 C CZ2 . TRP A 1 51 ? -3.495 -26.648 17.481 1.00 87.23 51 A 1 ATOM 418 C CZ3 . TRP A 1 51 ? -4.851 -28.370 16.443 1.00 86.11 51 A 1 ATOM 419 C CH2 . TRP A 1 51 ? -4.310 -27.080 16.435 1.00 85.38 51 A 1 ATOM 420 N N . LEU A 1 52 ? -6.681 -31.519 19.454 1.00 88.09 52 A 1 ATOM 421 C CA . LEU A 1 52 ? -7.845 -31.353 18.581 1.00 88.62 52 A 1 ATOM 422 C C . LEU A 1 52 ? -9.132 -31.091 19.375 1.00 88.99 52 A 1 ATOM 423 O O . LEU A 1 52 ? -9.919 -30.238 18.969 1.00 88.19 52 A 1 ATOM 424 C CB . LEU A 1 52 ? -8.005 -32.589 17.685 1.00 87.92 52 A 1 ATOM 425 C CG . LEU A 1 52 ? -6.951 -32.724 16.571 1.00 86.99 52 A 1 ATOM 426 C CD1 . LEU A 1 52 ? -7.137 -34.058 15.855 1.00 81.12 52 A 1 ATOM 427 C CD2 . LEU A 1 52 ? -7.056 -31.613 15.527 1.00 81.05 52 A 1 ATOM 428 N N . ALA A 1 53 ? -9.330 -31.743 20.516 1.00 88.73 53 A 1 ATOM 429 C CA . ALA A 1 53 ? -10.469 -31.483 21.400 1.00 87.85 53 A 1 ATOM 430 C C . ALA A 1 53 ? -10.460 -30.039 21.937 1.00 87.98 53 A 1 ATOM 431 O O . ALA A 1 53 ? -11.486 -29.351 21.921 1.00 86.61 53 A 1 ATOM 432 C CB . ALA A 1 53 ? -10.445 -32.509 22.537 1.00 86.85 53 A 1 ATOM 433 N N . ASP A 1 54 ? -9.297 -29.536 22.352 1.00 90.03 54 A 1 ATOM 434 C CA . ASP A 1 54 ? -9.170 -28.143 22.786 1.00 88.59 54 A 1 ATOM 435 C C . ASP A 1 54 ? -9.316 -27.155 21.612 1.00 89.06 54 A 1 ATOM 436 O O . ASP A 1 54 ? -9.979 -26.120 21.746 1.00 88.24 54 A 1 ATOM 437 C CB . ASP A 1 54 ? -7.854 -27.933 23.535 1.00 86.90 54 A 1 ATOM 438 C CG . ASP A 1 54 ? -7.814 -26.511 24.112 1.00 82.45 54 A 1 ATOM 439 O OD1 . ASP A 1 54 ? -8.670 -26.184 24.975 1.00 75.19 54 A 1 ATOM 440 O OD2 . ASP A 1 54 ? -6.996 -25.690 23.652 1.00 74.07 54 A 1 ATOM 441 N N . ALA A 1 55 ? -8.781 -27.479 20.431 1.00 89.19 55 A 1 ATOM 442 C CA . ALA A 1 55 ? -8.946 -26.681 19.221 1.00 88.82 55 A 1 ATOM 443 C C . ALA A 1 55 ? -10.423 -26.570 18.802 1.00 89.32 55 A 1 ATOM 444 O O . ALA A 1 55 ? -10.908 -25.466 18.547 1.00 88.29 55 A 1 ATOM 445 C CB . ALA A 1 55 ? -8.075 -27.286 18.114 1.00 88.61 55 A 1 ATOM 446 N N . ALA A 1 56 ? -11.173 -27.669 18.824 1.00 89.04 56 A 1 ATOM 447 C CA . ALA A 1 56 ? -12.608 -27.695 18.537 1.00 88.04 56 A 1 ATOM 448 C C . ALA A 1 56 ? -13.426 -26.844 19.526 1.00 87.59 56 A 1 ATOM 449 O O . ALA A 1 56 ? -14.408 -26.208 19.144 1.00 85.38 56 A 1 ATOM 450 C CB . ALA A 1 56 ? -13.071 -29.154 18.542 1.00 87.34 56 A 1 ATOM 451 N N . ARG A 1 57 ? -13.001 -26.749 20.783 1.00 88.34 57 A 1 ATOM 452 C CA . ARG A 1 57 ? -13.604 -25.848 21.775 1.00 86.05 57 A 1 ATOM 453 C C . ARG A 1 57 ? -13.269 -24.378 21.492 1.00 85.93 57 A 1 ATOM 454 O O . ARG A 1 57 ? -14.129 -23.510 21.636 1.00 84.12 57 A 1 ATOM 455 C CB . ARG A 1 57 ? -13.125 -26.285 23.165 1.00 84.55 57 A 1 ATOM 456 C CG . ARG A 1 57 ? -13.797 -25.516 24.304 1.00 74.90 57 A 1 ATOM 457 C CD . ARG A 1 57 ? -13.190 -25.911 25.652 1.00 72.78 57 A 1 ATOM 458 N NE . ARG A 1 57 ? -11.778 -25.508 25.755 1.00 63.26 57 A 1 ATOM 459 C CZ . ARG A 1 57 ? -11.294 -24.332 26.133 1.00 56.29 57 A 1 ATOM 460 N NH1 . ARG A 1 57 ? -12.072 -23.356 26.523 1.00 50.65 57 A 1 ATOM 461 N NH2 . ARG A 1 57 ? -10.010 -24.128 26.127 1.00 49.06 57 A 1 ATOM 462 N N . ARG A 1 58 ? -12.029 -24.077 21.083 1.00 88.20 58 A 1 ATOM 463 C CA . ARG A 1 58 ? -11.538 -22.702 20.866 1.00 86.45 58 A 1 ATOM 464 C C . ARG A 1 58 ? -11.952 -22.102 19.526 1.00 86.51 58 A 1 ATOM 465 O O . ARG A 1 58 ? -12.088 -20.884 19.446 1.00 85.52 58 A 1 ATOM 466 C CB . ARG A 1 58 ? -10.014 -22.662 21.028 1.00 84.91 58 A 1 ATOM 467 C CG . ARG A 1 58 ? -9.597 -22.875 22.492 1.00 82.96 58 A 1 ATOM 468 C CD . ARG A 1 58 ? -8.093 -22.692 22.701 1.00 82.61 58 A 1 ATOM 469 N NE . ARG A 1 58 ? -7.292 -23.667 21.945 1.00 79.64 58 A 1 ATOM 470 C CZ . ARG A 1 58 ? -6.310 -23.392 21.090 1.00 79.49 58 A 1 ATOM 471 N NH1 . ARG A 1 58 ? -5.945 -22.183 20.809 1.00 69.67 58 A 1 ATOM 472 N NH2 . ARG A 1 58 ? -5.657 -24.349 20.509 1.00 71.86 58 A 1 ATOM 473 N N . VAL A 1 59 ? -12.213 -22.910 18.500 1.00 86.83 59 A 1 ATOM 474 C CA . VAL A 1 59 ? -12.623 -22.427 17.165 1.00 86.29 59 A 1 ATOM 475 C C . VAL A 1 59 ? -13.883 -21.559 17.219 1.00 85.80 59 A 1 ATOM 476 O O . VAL A 1 59 ? -14.027 -20.613 16.453 1.00 84.42 59 A 1 ATOM 477 C CB . VAL A 1 59 ? -12.789 -23.608 16.188 1.00 86.10 59 A 1 ATOM 478 C CG1 . VAL A 1 59 ? -14.067 -24.415 16.412 1.00 80.01 59 A 1 ATOM 479 C CG2 . VAL A 1 59 ? -12.762 -23.124 14.743 1.00 80.81 59 A 1 ATOM 480 N N . GLY A 1 60 ? -14.752 -21.782 18.207 1.00 86.46 60 A 1 ATOM 481 C CA . GLY A 1 60 ? -15.927 -20.954 18.487 1.00 83.94 60 A 1 ATOM 482 C C . GLY A 1 60 ? -15.612 -19.489 18.813 1.00 84.59 60 A 1 ATOM 483 O O . GLY A 1 60 ? -16.510 -18.649 18.747 1.00 81.88 60 A 1 ATOM 484 N N . GLN A 1 61 ? -14.370 -19.148 19.126 1.00 85.28 61 A 1 ATOM 485 C CA . GLN A 1 61 ? -13.917 -17.771 19.376 1.00 83.79 61 A 1 ATOM 486 C C . GLN A 1 61 ? -13.464 -17.036 18.102 1.00 84.33 61 A 1 ATOM 487 O O . GLN A 1 61 ? -13.143 -15.849 18.170 1.00 82.34 61 A 1 ATOM 488 C CB . GLN A 1 61 ? -12.781 -17.783 20.410 1.00 81.96 61 A 1 ATOM 489 C CG . GLN A 1 61 ? -13.176 -18.489 21.713 1.00 79.80 61 A 1 ATOM 490 C CD . GLN A 1 61 ? -12.043 -18.526 22.741 1.00 77.70 61 A 1 ATOM 491 O OE1 . GLN A 1 61 ? -11.006 -17.897 22.621 1.00 71.24 61 A 1 ATOM 492 N NE2 . GLN A 1 61 ? -12.213 -19.270 23.810 1.00 69.48 61 A 1 ATOM 493 N N . LEU A 1 62 ? -13.435 -17.723 16.958 1.00 86.36 62 A 1 ATOM 494 C CA . LEU A 1 62 ? -13.012 -17.183 15.667 1.00 87.14 62 A 1 ATOM 495 C C . LEU A 1 62 ? -14.206 -16.967 14.735 1.00 87.39 62 A 1 ATOM 496 O O . LEU A 1 62 ? -15.208 -17.680 14.817 1.00 85.89 62 A 1 ATOM 497 C CB . LEU A 1 62 ? -11.991 -18.130 15.019 1.00 86.57 62 A 1 ATOM 498 C CG . LEU A 1 62 ? -10.735 -18.398 15.864 1.00 86.69 62 A 1 ATOM 499 C CD1 . LEU A 1 62 ? -9.841 -19.385 15.125 1.00 83.82 62 A 1 ATOM 500 C CD2 . LEU A 1 62 ? -9.954 -17.108 16.131 1.00 83.75 62 A 1 ATOM 501 N N . GLN A 1 63 ? -14.088 -15.993 13.825 1.00 87.67 63 A 1 ATOM 502 C CA . GLN A 1 63 ? -15.073 -15.726 12.779 1.00 87.18 63 A 1 ATOM 503 C C . GLN A 1 63 ? -14.366 -15.383 11.465 1.00 88.02 63 A 1 ATOM 504 O O . GLN A 1 63 ? -13.480 -14.531 11.443 1.00 87.02 63 A 1 ATOM 505 C CB . GLN A 1 63 ? -16.001 -14.591 13.238 1.00 84.85 63 A 1 ATOM 506 C CG . GLN A 1 63 ? -17.135 -14.320 12.241 1.00 79.50 63 A 1 ATOM 507 C CD . GLN A 1 63 ? -17.994 -13.111 12.602 1.00 77.78 63 A 1 ATOM 508 O OE1 . GLN A 1 63 ? -17.933 -12.546 13.677 1.00 70.72 63 A 1 ATOM 509 N NE2 . GLN A 1 63 ? -18.829 -12.665 11.686 1.00 67.54 63 A 1 ATOM 510 N N . LEU A 1 64 ? -14.801 -16.011 10.370 1.00 88.41 64 A 1 ATOM 511 C CA . LEU A 1 64 ? -14.402 -15.639 9.010 1.00 88.32 64 A 1 ATOM 512 C C . LEU A 1 64 ? -15.087 -14.335 8.592 1.00 89.03 64 A 1 ATOM 513 O O . LEU A 1 64 ? -16.285 -14.164 8.807 1.00 87.78 64 A 1 ATOM 514 C CB . LEU A 1 64 ? -14.735 -16.797 8.057 1.00 86.58 64 A 1 ATOM 515 C CG . LEU A 1 64 ? -13.470 -17.570 7.631 1.00 80.60 64 A 1 ATOM 516 C CD1 . LEU A 1 64 ? -13.708 -19.069 7.644 1.00 76.14 64 A 1 ATOM 517 C CD2 . LEU A 1 64 ? -13.046 -17.187 6.219 1.00 74.86 64 A 1 ATOM 518 N N . VAL A 1 65 ? -14.314 -13.403 8.015 1.00 89.78 65 A 1 ATOM 519 C CA . VAL A 1 65 ? -14.772 -12.051 7.678 1.00 90.29 65 A 1 ATOM 520 C C . VAL A 1 65 ? -14.110 -11.519 6.405 1.00 90.97 65 A 1 ATOM 521 O O . VAL A 1 65 ? -13.006 -11.910 6.049 1.00 90.56 65 A 1 ATOM 522 C CB . VAL A 1 65 ? -14.518 -11.067 8.841 1.00 89.36 65 A 1 ATOM 523 C CG1 . VAL A 1 65 ? -15.357 -11.406 10.074 1.00 83.54 65 A 1 ATOM 524 C CG2 . VAL A 1 65 ? -13.047 -10.997 9.259 1.00 84.37 65 A 1 ATOM 525 N N . THR A 1 66 ? -14.780 -10.571 5.738 1.00 90.42 66 A 1 ATOM 526 C CA . THR A 1 66 ? -14.232 -9.778 4.619 1.00 90.66 66 A 1 ATOM 527 C C . THR A 1 66 ? -14.070 -8.308 4.988 1.00 91.69 66 A 1 ATOM 528 O O . THR A 1 66 ? -13.213 -7.606 4.449 1.00 91.07 66 A 1 ATOM 529 C CB . THR A 1 66 ? -15.143 -9.877 3.390 1.00 89.86 66 A 1 ATOM 530 O OG1 . THR A 1 66 ? -16.458 -9.479 3.732 1.00 85.44 66 A 1 ATOM 531 C CG2 . THR A 1 66 ? -15.229 -11.295 2.837 1.00 84.83 66 A 1 ATOM 532 N N . HIS A 1 67 ? -14.893 -7.826 5.924 1.00 91.54 67 A 1 ATOM 533 C CA . HIS A 1 67 ? -14.916 -6.448 6.399 1.00 91.70 67 A 1 ATOM 534 C C . HIS A 1 67 ? -14.903 -6.429 7.926 1.00 90.71 67 A 1 ATOM 535 O O . HIS A 1 67 ? -15.744 -7.054 8.573 1.00 89.23 67 A 1 ATOM 536 C CB . HIS A 1 67 ? -16.149 -5.722 5.850 1.00 92.51 67 A 1 ATOM 537 C CG . HIS A 1 67 ? -16.176 -5.614 4.351 1.00 93.39 67 A 1 ATOM 538 N ND1 . HIS A 1 67 ? -16.513 -6.618 3.469 1.00 86.85 67 A 1 ATOM 539 C CD2 . HIS A 1 67 ? -15.847 -4.515 3.589 1.00 87.73 67 A 1 ATOM 540 C CE1 . HIS A 1 67 ? -16.391 -6.141 2.221 1.00 88.80 67 A 1 ATOM 541 N NE2 . HIS A 1 67 ? -15.992 -4.862 2.253 1.00 90.31 67 A 1 ATOM 542 N N . THR A 1 68 ? -13.952 -5.695 8.498 1.00 91.44 68 A 1 ATOM 543 C CA . THR A 1 68 ? -13.662 -5.740 9.936 1.00 91.25 68 A 1 ATOM 544 C C . THR A 1 68 ? -13.776 -4.370 10.594 1.00 91.32 68 A 1 ATOM 545 O O . THR A 1 68 ? -13.639 -3.331 9.950 1.00 90.18 68 A 1 ATOM 546 C CB . THR A 1 68 ? -12.284 -6.358 10.212 1.00 90.00 68 A 1 ATOM 547 O OG1 . THR A 1 68 ? -11.261 -5.566 9.655 1.00 82.30 68 A 1 ATOM 548 C CG2 . THR A 1 68 ? -12.138 -7.754 9.632 1.00 82.95 68 A 1 ATOM 549 N N . LEU A 1 69 ? -14.034 -4.365 11.905 1.00 88.57 69 A 1 ATOM 550 C CA . LEU A 1 69 ? -14.199 -3.150 12.703 1.00 87.80 69 A 1 ATOM 551 C C . LEU A 1 69 ? -12.914 -2.746 13.446 1.00 87.88 69 A 1 ATOM 552 O O . LEU A 1 69 ? -12.629 -1.556 13.575 1.00 85.32 69 A 1 ATOM 553 C CB . LEU A 1 69 ? -15.371 -3.384 13.672 1.00 85.36 69 A 1 ATOM 554 C CG . LEU A 1 69 ? -15.803 -2.125 14.440 1.00 81.72 69 A 1 ATOM 555 C CD1 . LEU A 1 69 ? -16.350 -1.055 13.499 1.00 76.27 69 A 1 ATOM 556 C CD2 . LEU A 1 69 ? -16.900 -2.484 15.435 1.00 75.69 69 A 1 ATOM 557 N N . LYS A 1 70 ? -12.124 -3.717 13.907 1.00 87.41 70 A 1 ATOM 558 C CA . LYS A 1 70 ? -10.931 -3.484 14.742 1.00 87.03 70 A 1 ATOM 559 C C . LYS A 1 70 ? -9.894 -2.504 14.168 1.00 87.35 70 A 1 ATOM 560 O O . LYS A 1 70 ? -9.347 -1.740 14.956 1.00 84.97 70 A 1 ATOM 561 C CB . LYS A 1 70 ? -10.250 -4.815 15.090 1.00 84.42 70 A 1 ATOM 562 C CG . LYS A 1 70 ? -10.747 -5.378 16.425 1.00 79.46 70 A 1 ATOM 563 C CD . LYS A 1 70 ? -9.894 -6.580 16.810 1.00 74.62 70 A 1 ATOM 564 C CE . LYS A 1 70 ? -10.142 -7.015 18.250 1.00 67.52 70 A 1 ATOM 565 N NZ . LYS A 1 70 ? -9.111 -7.980 18.691 1.00 59.80 70 A 1 ATOM 566 N N . PRO A 1 71 ? -9.614 -2.445 12.847 1.00 87.34 71 A 1 ATOM 567 C CA . PRO A 1 71 ? -8.677 -1.451 12.307 1.00 86.79 71 A 1 ATOM 568 C C . PRO A 1 71 ? -9.140 0.002 12.458 1.00 87.75 71 A 1 ATOM 569 O O . PRO A 1 71 ? -8.320 0.910 12.379 1.00 85.27 71 A 1 ATOM 570 C CB . PRO A 1 71 ? -8.496 -1.833 10.836 1.00 85.87 71 A 1 ATOM 571 C CG . PRO A 1 71 ? -8.821 -3.317 10.809 1.00 85.57 71 A 1 ATOM 572 C CD . PRO A 1 71 ? -9.941 -3.422 11.838 1.00 87.28 71 A 1 ATOM 573 N N . ILE A 1 72 ? -10.434 0.248 12.687 1.00 86.00 72 A 1 ATOM 574 C CA . ILE A 1 72 ? -10.970 1.590 12.954 1.00 84.58 72 A 1 ATOM 575 C C . ILE A 1 72 ? -10.609 2.020 14.378 1.00 84.16 72 A 1 ATOM 576 O O . ILE A 1 72 ? -10.121 3.129 14.590 1.00 81.50 72 A 1 ATOM 577 C CB . ILE A 1 72 ? -12.501 1.639 12.722 1.00 84.65 72 A 1 ATOM 578 C CG1 . ILE A 1 72 ? -12.849 1.197 11.276 1.00 83.40 72 A 1 ATOM 579 C CG2 . ILE A 1 72 ? -13.045 3.055 13.005 1.00 81.90 72 A 1 ATOM 580 C CD1 . ILE A 1 72 ? -14.344 1.099 10.982 1.00 75.64 72 A 1 ATOM 581 N N . HIS A 1 73 ? -10.842 1.130 15.342 1.00 84.79 73 A 1 ATOM 582 C CA . HIS A 1 73 ? -10.412 1.308 16.726 1.00 84.02 73 A 1 ATOM 583 C C . HIS A 1 73 ? -10.229 -0.066 17.393 1.00 83.50 73 A 1 ATOM 584 O O . HIS A 1 73 ? -11.147 -0.885 17.326 1.00 81.42 73 A 1 ATOM 585 C CB . HIS A 1 73 ? -11.443 2.156 17.482 1.00 83.00 73 A 1 ATOM 586 C CG . HIS A 1 73 ? -10.911 2.662 18.795 1.00 82.09 73 A 1 ATOM 587 N ND1 . HIS A 1 73 ? -10.787 1.955 19.968 1.00 73.25 73 A 1 ATOM 588 C CD2 . HIS A 1 73 ? -10.389 3.912 19.033 1.00 72.53 73 A 1 ATOM 589 C CE1 . HIS A 1 73 ? -10.205 2.747 20.885 1.00 73.48 73 A 1 ATOM 590 N NE2 . HIS A 1 73 ? -9.951 3.948 20.350 1.00 74.25 73 A 1 ATOM 591 N N . PRO A 1 74 ? -9.096 -0.339 18.053 1.00 81.47 74 A 1 ATOM 592 C CA . PRO A 1 74 ? -8.811 -1.674 18.606 1.00 79.30 74 A 1 ATOM 593 C C . PRO A 1 74 ? -9.815 -2.123 19.675 1.00 80.54 74 A 1 ATOM 594 O O . PRO A 1 74 ? -10.134 -3.311 19.750 1.00 77.27 74 A 1 ATOM 595 C CB . PRO A 1 74 ? -7.379 -1.575 19.151 1.00 76.73 74 A 1 ATOM 596 C CG . PRO A 1 74 ? -7.171 -0.082 19.393 1.00 76.09 74 A 1 ATOM 597 C CD . PRO A 1 74 ? -7.984 0.565 18.279 1.00 79.21 74 A 1 ATOM 598 N N . ASP A 1 75 ? -10.387 -1.177 20.432 1.00 79.55 75 A 1 ATOM 599 C CA . ASP A 1 75 ? -11.369 -1.465 21.489 1.00 79.95 75 A 1 ATOM 600 C C . ASP A 1 75 ? -12.821 -1.515 20.981 1.00 80.82 75 A 1 ATOM 601 O O . ASP A 1 75 ? -13.744 -1.815 21.749 1.00 78.78 75 A 1 ATOM 602 C CB . ASP A 1 75 ? -11.229 -0.439 22.620 1.00 78.41 75 A 1 ATOM 603 C CG . ASP A 1 75 ? -9.833 -0.431 23.233 1.00 75.46 75 A 1 ATOM 604 O OD1 . ASP A 1 75 ? -9.256 -1.532 23.381 1.00 70.37 75 A 1 ATOM 605 O OD2 . ASP A 1 75 ? -9.359 0.684 23.525 1.00 69.49 75 A 1 ATOM 606 N N . ALA A 1 76 ? -13.060 -1.228 19.695 1.00 80.80 76 A 1 ATOM 607 C CA . ALA A 1 76 ? -14.395 -1.280 19.122 1.00 80.11 76 A 1 ATOM 608 C C . ALA A 1 76 ? -14.903 -2.727 19.071 1.00 80.36 76 A 1 ATOM 609 O O . ALA A 1 76 ? -14.334 -3.604 18.417 1.00 79.09 76 A 1 ATOM 610 C CB . ALA A 1 76 ? -14.408 -0.612 17.751 1.00 79.05 76 A 1 ATOM 611 N N . ARG A 1 77 ? -16.047 -2.965 19.737 1.00 81.75 77 A 1 ATOM 612 C CA . ARG A 1 77 ? -16.781 -4.231 19.683 1.00 79.66 77 A 1 ATOM 613 C C . ARG A 1 77 ? -18.029 -4.047 18.829 1.00 79.99 77 A 1 ATOM 614 O O . ARG A 1 77 ? -18.745 -3.067 18.974 1.00 74.83 77 A 1 ATOM 615 C CB . ARG A 1 77 ? -17.119 -4.720 21.097 1.00 76.34 77 A 1 ATOM 616 C CG . ARG A 1 77 ? -15.850 -4.982 21.926 1.00 70.01 77 A 1 ATOM 617 C CD . ARG A 1 77 ? -16.217 -5.536 23.299 1.00 64.69 77 A 1 ATOM 618 N NE . ARG A 1 77 ? -15.026 -5.735 24.132 1.00 57.97 77 A 1 ATOM 619 C CZ . ARG A 1 77 ? -14.990 -6.301 25.328 1.00 51.38 77 A 1 ATOM 620 N NH1 . ARG A 1 77 ? -16.068 -6.769 25.898 1.00 46.82 77 A 1 ATOM 621 N NH2 . ARG A 1 77 ? -13.859 -6.395 25.972 1.00 44.65 77 A 1 ATOM 622 N N . GLY A 1 78 ? -18.293 -4.983 17.939 1.00 80.89 78 A 1 ATOM 623 C CA . GLY A 1 78 ? -19.439 -4.923 17.040 1.00 80.69 78 A 1 ATOM 624 C C . GLY A 1 78 ? -19.372 -6.007 15.975 1.00 83.00 78 A 1 ATOM 625 O O . GLY A 1 78 ? -18.534 -6.911 16.040 1.00 80.55 78 A 1 ATOM 626 N N . SER A 1 79 ? -20.265 -5.892 14.998 1.00 82.06 79 A 1 ATOM 627 C CA . SER A 1 79 ? -20.340 -6.857 13.913 1.00 82.55 79 A 1 ATOM 628 C C . SER A 1 79 ? -19.210 -6.662 12.909 1.00 84.22 79 A 1 ATOM 629 O O . SER A 1 79 ? -18.967 -5.561 12.413 1.00 83.08 79 A 1 ATOM 630 C CB . SER A 1 79 ? -21.696 -6.779 13.216 1.00 79.37 79 A 1 ATOM 631 O OG . SER A 1 79 ? -22.709 -7.087 14.155 1.00 74.14 79 A 1 ATOM 632 N N . ASN A 1 80 ? -18.563 -7.765 12.572 1.00 85.21 80 A 1 ATOM 633 C CA . ASN A 1 80 ? -17.732 -7.907 11.386 1.00 85.34 80 A 1 ATOM 634 C C . ASN A 1 80 ? -18.540 -8.688 10.346 1.00 85.54 80 A 1 ATOM 635 O O . ASN A 1 80 ? -19.313 -9.575 10.713 1.00 84.24 80 A 1 ATOM 636 C CB . ASN A 1 80 ? -16.431 -8.628 11.747 1.00 84.76 80 A 1 ATOM 637 C CG . ASN A 1 80 ? -15.686 -7.959 12.889 1.00 85.03 80 A 1 ATOM 638 O OD1 . ASN A 1 80 ? -15.020 -6.959 12.735 1.00 79.28 80 A 1 ATOM 639 N ND2 . ASN A 1 80 ? -15.788 -8.503 14.083 1.00 79.26 80 A 1 ATOM 640 N N . LEU A 1 81 ? -18.360 -8.368 9.066 1.00 86.98 81 A 1 ATOM 641 C CA . LEU A 1 81 ? -19.158 -8.960 8.001 1.00 87.45 81 A 1 ATOM 642 C C . LEU A 1 81 ? -18.306 -9.850 7.095 1.00 88.07 81 A 1 ATOM 643 O O . LEU A 1 81 ? -17.200 -9.479 6.701 1.00 87.56 81 A 1 ATOM 644 C CB . LEU A 1 81 ? -19.882 -7.860 7.205 1.00 85.71 81 A 1 ATOM 645 C CG . LEU A 1 81 ? -20.843 -6.975 8.028 1.00 82.34 81 A 1 ATOM 646 C CD1 . LEU A 1 81 ? -21.465 -5.917 7.125 1.00 78.33 81 A 1 ATOM 647 C CD2 . LEU A 1 81 ? -21.974 -7.780 8.673 1.00 77.32 81 A 1 ATOM 648 N N . HIS A 1 82 ? -18.875 -10.988 6.713 1.00 85.80 82 A 1 ATOM 649 C CA . HIS A 1 82 ? -18.429 -11.781 5.575 1.00 84.47 82 A 1 ATOM 650 C C . HIS A 1 82 ? -19.428 -11.560 4.435 1.00 83.00 82 A 1 ATOM 651 O O . HIS A 1 82 ? -20.403 -12.296 4.291 1.00 80.69 82 A 1 ATOM 652 C CB . HIS A 1 82 ? -18.265 -13.252 5.972 1.00 84.21 82 A 1 ATOM 653 C CG . HIS A 1 82 ? -17.586 -14.047 4.889 1.00 84.63 82 A 1 ATOM 654 N ND1 . HIS A 1 82 ? -18.140 -14.446 3.694 1.00 76.31 82 A 1 ATOM 655 C CD2 . HIS A 1 82 ? -16.264 -14.430 4.876 1.00 75.58 82 A 1 ATOM 656 C CE1 . HIS A 1 82 ? -17.180 -15.049 2.977 1.00 77.96 82 A 1 ATOM 657 N NE2 . HIS A 1 82 ? -16.030 -15.059 3.669 1.00 78.49 82 A 1 ATOM 658 N N . SER A 1 83 ? -19.236 -10.482 3.677 1.00 85.29 83 A 1 ATOM 659 C CA . SER A 1 83 ? -20.151 -10.074 2.615 1.00 84.78 83 A 1 ATOM 660 C C . SER A 1 83 ? -19.399 -9.308 1.534 1.00 85.76 83 A 1 ATOM 661 O O . SER A 1 83 ? -18.668 -8.363 1.831 1.00 83.48 83 A 1 ATOM 662 C CB . SER A 1 83 ? -21.266 -9.201 3.196 1.00 81.05 83 A 1 ATOM 663 O OG . SER A 1 83 ? -22.178 -8.825 2.185 1.00 72.26 83 A 1 ATOM 664 N N . LEU A 1 84 ? -19.618 -9.693 0.275 1.00 83.31 84 A 1 ATOM 665 C CA . LEU A 1 84 ? -19.194 -8.901 -0.873 1.00 83.08 84 A 1 ATOM 666 C C . LEU A 1 84 ? -20.355 -8.015 -1.327 1.00 84.02 84 A 1 ATOM 667 O O . LEU A 1 84 ? -21.464 -8.521 -1.517 1.00 80.38 84 A 1 ATOM 668 C CB . LEU A 1 84 ? -18.682 -9.811 -1.996 1.00 79.28 84 A 1 ATOM 669 C CG . LEU A 1 84 ? -17.346 -10.509 -1.664 1.00 75.88 84 A 1 ATOM 670 C CD1 . LEU A 1 84 ? -16.963 -11.426 -2.819 1.00 71.01 84 A 1 ATOM 671 C CD2 . LEU A 1 84 ? -16.207 -9.507 -1.433 1.00 71.19 84 A 1 ATOM 672 N N . PRO A 1 85 ? -20.129 -6.691 -1.491 1.00 85.65 85 A 1 ATOM 673 C CA . PRO A 1 85 ? -21.145 -5.800 -2.030 1.00 85.02 85 A 1 ATOM 674 C C . PRO A 1 85 ? -21.436 -6.145 -3.496 1.00 85.84 85 A 1 ATOM 675 O O . PRO A 1 85 ? -20.576 -6.651 -4.223 1.00 84.48 85 A 1 ATOM 676 C CB . PRO A 1 85 ? -20.582 -4.389 -1.848 1.00 82.31 85 A 1 ATOM 677 C CG . PRO A 1 85 ? -19.070 -4.600 -1.882 1.00 80.77 85 A 1 ATOM 678 C CD . PRO A 1 85 ? -18.883 -5.981 -1.258 1.00 83.82 85 A 1 ATOM 679 N N . GLN A 1 86 ? -22.646 -5.828 -3.941 1.00 85.65 86 A 1 ATOM 680 C CA . GLN A 1 86 ? -22.985 -5.905 -5.360 1.00 85.49 86 A 1 ATOM 681 C C . GLN A 1 86 ? -22.208 -4.846 -6.148 1.00 85.75 86 A 1 ATOM 682 O O . GLN A 1 86 ? -21.917 -3.761 -5.636 1.00 84.73 86 A 1 ATOM 683 C CB . GLN A 1 86 ? -24.498 -5.752 -5.565 1.00 83.72 86 A 1 ATOM 684 C CG . GLN A 1 86 ? -25.266 -6.973 -5.031 1.00 73.90 86 A 1 ATOM 685 C CD . GLN A 1 86 ? -26.774 -6.882 -5.282 1.00 68.66 86 A 1 ATOM 686 O OE1 . GLN A 1 86 ? -27.316 -5.878 -5.697 1.00 60.72 86 A 1 ATOM 687 N NE2 . GLN A 1 86 ? -27.511 -7.940 -5.028 1.00 58.01 86 A 1 ATOM 688 N N . ALA A 1 87 ? -21.900 -5.159 -7.410 1.00 85.79 87 A 1 ATOM 689 C CA . ALA A 1 87 ? -21.259 -4.202 -8.302 1.00 85.47 87 A 1 ATOM 690 C C . ALA A 1 87 ? -22.151 -2.957 -8.475 1.00 85.85 87 A 1 ATOM 691 O O . ALA A 1 87 ? -23.354 -3.094 -8.719 1.00 83.08 87 A 1 ATOM 692 C CB . ALA A 1 87 ? -20.962 -4.881 -9.640 1.00 82.40 87 A 1 ATOM 693 N N . PRO A 1 88 ? -21.596 -1.738 -8.357 1.00 86.36 88 A 1 ATOM 694 C CA . PRO A 1 88 ? -22.355 -0.523 -8.606 1.00 84.53 88 A 1 ATOM 695 C C . PRO A 1 88 ? -22.754 -0.446 -10.085 1.00 83.25 88 A 1 ATOM 696 O O . PRO A 1 88 ? -21.999 -0.830 -10.977 1.00 76.79 88 A 1 ATOM 697 C CB . PRO A 1 88 ? -21.434 0.623 -8.171 1.00 82.10 88 A 1 ATOM 698 C CG . PRO A 1 88 ? -20.034 0.057 -8.384 1.00 80.45 88 A 1 ATOM 699 C CD . PRO A 1 88 ? -20.203 -1.429 -8.070 1.00 83.86 88 A 1 ATOM 700 N N . GLY A 1 89 ? -23.932 0.101 -10.361 1.00 81.29 89 A 1 ATOM 701 C CA . GLY A 1 89 ? -24.400 0.290 -11.744 1.00 79.32 89 A 1 ATOM 702 C C . GLY A 1 89 ? -23.628 1.354 -12.531 1.00 81.11 89 A 1 ATOM 703 O O . GLY A 1 89 ? -23.746 1.422 -13.754 1.00 75.44 89 A 1 ATOM 704 N N . GLN A 1 90 ? -22.846 2.201 -11.854 1.00 81.95 90 A 1 ATOM 705 C CA . GLN A 1 90 ? -22.006 3.210 -12.496 1.00 82.08 90 A 1 ATOM 706 C C . GLN A 1 90 ? -20.629 2.635 -12.848 1.00 83.68 90 A 1 ATOM 707 O O . GLN A 1 90 ? -19.965 2.061 -11.979 1.00 80.15 90 A 1 ATOM 708 C CB . GLN A 1 90 ? -21.867 4.454 -11.616 1.00 77.68 90 A 1 ATOM 709 C CG . GLN A 1 90 ? -23.182 5.247 -11.556 1.00 68.85 90 A 1 ATOM 710 C CD . GLN A 1 90 ? -23.017 6.610 -10.876 1.00 62.69 90 A 1 ATOM 711 O OE1 . GLN A 1 90 ? -21.965 6.988 -10.401 1.00 56.64 90 A 1 ATOM 712 N NE2 . GLN A 1 90 ? -24.061 7.405 -10.818 1.00 54.72 90 A 1 ATOM 713 N N . PRO A 1 91 ? -20.164 2.820 -14.099 1.00 83.65 91 A 1 ATOM 714 C CA . PRO A 1 91 ? -18.833 2.384 -14.497 1.00 83.96 91 A 1 ATOM 715 C C . PRO A 1 91 ? -17.743 3.239 -13.839 1.00 84.22 91 A 1 ATOM 716 O O . PRO A 1 91 ? -17.945 4.415 -13.533 1.00 78.96 91 A 1 ATOM 717 C CB . PRO A 1 91 ? -18.824 2.496 -16.028 1.00 81.28 91 A 1 ATOM 718 C CG . PRO A 1 91 ? -19.796 3.641 -16.306 1.00 78.62 91 A 1 ATOM 719 C CD . PRO A 1 91 ? -20.844 3.479 -15.211 1.00 81.69 91 A 1 ATOM 720 N N . GLY A 1 92 ? -16.550 2.660 -13.685 1.00 84.94 92 A 1 ATOM 721 C CA . GLY A 1 92 ? -15.347 3.367 -13.226 1.00 85.86 92 A 1 ATOM 722 C C . GLY A 1 92 ? -15.103 3.350 -11.712 1.00 87.31 92 A 1 ATOM 723 O O . GLY A 1 92 ? -14.074 3.858 -11.274 1.00 83.47 92 A 1 ATOM 724 N N . LEU A 1 93 ? -16.002 2.764 -10.920 1.00 85.13 93 A 1 ATOM 725 C CA . LEU A 1 93 ? -15.798 2.575 -9.482 1.00 86.33 93 A 1 ATOM 726 C C . LEU A 1 93 ? -15.231 1.183 -9.197 1.00 86.71 93 A 1 ATOM 727 O O . LEU A 1 93 ? -15.841 0.176 -9.556 1.00 85.02 93 A 1 ATOM 728 C CB . LEU A 1 93 ? -17.118 2.805 -8.730 1.00 83.64 93 A 1 ATOM 729 C CG . LEU A 1 93 ? -17.471 4.289 -8.563 1.00 75.19 93 A 1 ATOM 730 C CD1 . LEU A 1 93 ? -18.943 4.440 -8.190 1.00 70.53 93 A 1 ATOM 731 C CD2 . LEU A 1 93 ? -16.643 4.941 -7.454 1.00 69.66 93 A 1 ATOM 732 N N . ALA A 1 94 ? -14.099 1.142 -8.500 1.00 88.29 94 A 1 ATOM 733 C CA . ALA A 1 94 ? -13.479 -0.082 -8.012 1.00 88.50 94 A 1 ATOM 734 C C . ALA A 1 94 ? -13.765 -0.294 -6.517 1.00 89.78 94 A 1 ATOM 735 O O . ALA A 1 94 ? -13.913 0.656 -5.748 1.00 87.92 94 A 1 ATOM 736 C CB . ALA A 1 94 ? -11.975 -0.028 -8.312 1.00 85.64 94 A 1 ATOM 737 N N . GLY A 1 95 ? -13.825 -1.550 -6.096 1.00 89.60 95 A 1 ATOM 738 C CA . GLY A 1 95 ? -14.033 -1.905 -4.698 1.00 90.19 95 A 1 ATOM 739 C C . GLY A 1 95 ? -13.987 -3.408 -4.438 1.00 91.42 95 A 1 ATOM 740 O O . GLY A 1 95 ? -13.599 -4.199 -5.293 1.00 89.71 95 A 1 ATOM 741 N N . SER A 1 96 ? -14.416 -3.811 -3.244 1.00 90.86 96 A 1 ATOM 742 C CA . SER A 1 96 ? -14.389 -5.222 -2.823 1.00 90.69 96 A 1 ATOM 743 C C . SER A 1 96 ? -15.222 -6.164 -3.703 1.00 90.52 96 A 1 ATOM 744 O O . SER A 1 96 ? -14.988 -7.367 -3.683 1.00 88.29 96 A 1 ATOM 745 C CB . SER A 1 96 ? -14.895 -5.350 -1.383 1.00 89.96 96 A 1 ATOM 746 O OG . SER A 1 96 ? -14.150 -4.531 -0.506 1.00 82.61 96 A 1 ATOM 747 N N . HIS A 1 97 ? -16.171 -5.641 -4.474 1.00 91.76 97 A 1 ATOM 748 C CA . HIS A 1 97 ? -17.005 -6.417 -5.401 1.00 90.08 97 A 1 ATOM 749 C C . HIS A 1 97 ? -16.219 -7.015 -6.578 1.00 89.79 97 A 1 ATOM 750 O O . HIS A 1 97 ? -16.703 -7.939 -7.217 1.00 87.72 97 A 1 ATOM 751 C CB . HIS A 1 97 ? -18.147 -5.524 -5.904 1.00 88.82 97 A 1 ATOM 752 C CG . HIS A 1 97 ? -17.689 -4.302 -6.655 1.00 87.89 97 A 1 ATOM 753 N ND1 . HIS A 1 97 ? -17.353 -3.081 -6.111 1.00 79.13 97 A 1 ATOM 754 C CD2 . HIS A 1 97 ? -17.526 -4.193 -8.010 1.00 79.04 97 A 1 ATOM 755 C CE1 . HIS A 1 97 ? -16.992 -2.263 -7.109 1.00 80.16 97 A 1 ATOM 756 N NE2 . HIS A 1 97 ? -17.087 -2.899 -8.275 1.00 81.90 97 A 1 ATOM 757 N N . GLU A 1 98 ? -15.007 -6.530 -6.857 1.00 89.80 98 A 1 ATOM 758 C CA . GLU A 1 98 ? -14.158 -7.005 -7.958 1.00 88.90 98 A 1 ATOM 759 C C . GLU A 1 98 ? -13.273 -8.206 -7.585 1.00 89.25 98 A 1 ATOM 760 O O . GLU A 1 98 ? -12.597 -8.758 -8.450 1.00 86.98 98 A 1 ATOM 761 C CB . GLU A 1 98 ? -13.281 -5.852 -8.465 1.00 87.34 98 A 1 ATOM 762 C CG . GLU A 1 98 ? -14.117 -4.692 -9.018 1.00 83.14 98 A 1 ATOM 763 C CD . GLU A 1 98 ? -13.280 -3.545 -9.581 1.00 78.28 98 A 1 ATOM 764 O OE1 . GLU A 1 98 ? -13.904 -2.623 -10.151 1.00 69.03 98 A 1 ATOM 765 O OE2 . GLU A 1 98 ? -12.042 -3.542 -9.413 1.00 69.67 98 A 1 ATOM 766 N N . LEU A 1 99 ? -13.256 -8.612 -6.318 1.00 89.68 99 A 1 ATOM 767 C CA . LEU A 1 99 ? -12.365 -9.684 -5.859 1.00 88.91 99 A 1 ATOM 768 C C . LEU A 1 99 ? -12.700 -11.038 -6.499 1.00 87.05 99 A 1 ATOM 769 O O . LEU A 1 99 ? -11.782 -11.771 -6.858 1.00 81.79 99 A 1 ATOM 770 C CB . LEU A 1 99 ? -12.393 -9.765 -4.323 1.00 89.09 99 A 1 ATOM 771 C CG . LEU A 1 99 ? -11.747 -8.556 -3.619 1.00 90.44 99 A 1 ATOM 772 C CD1 . LEU A 1 99 ? -11.981 -8.643 -2.116 1.00 87.28 99 A 1 ATOM 773 C CD2 . LEU A 1 99 ? -10.239 -8.486 -3.856 1.00 86.41 99 A 1 ATOM 774 N N . GLY A 1 100 ? -13.978 -11.363 -6.652 1.00 86.86 100 A 1 ATOM 775 C CA . GLY A 1 100 ? -14.423 -12.636 -7.222 1.00 84.73 100 A 1 ATOM 776 C C . GLY A 1 100 ? -13.699 -13.832 -6.593 1.00 85.30 100 A 1 ATOM 777 O O . GLY A 1 100 ? -13.602 -13.928 -5.372 1.00 81.01 100 A 1 ATOM 778 N N . ASP A 1 101 ? -13.116 -14.693 -7.440 1.00 82.49 101 A 1 ATOM 779 C CA . ASP A 1 101 ? -12.376 -15.890 -7.020 1.00 81.21 101 A 1 ATOM 780 C C . ASP A 1 101 ? -11.045 -15.579 -6.312 1.00 82.81 101 A 1 ATOM 781 O O . ASP A 1 101 ? -10.432 -16.456 -5.711 1.00 79.76 101 A 1 ATOM 782 C CB . ASP A 1 101 ? -12.106 -16.771 -8.250 1.00 77.17 101 A 1 ATOM 783 C CG . ASP A 1 101 ? -13.369 -17.153 -9.024 1.00 69.79 101 A 1 ATOM 784 O OD1 . ASP A 1 101 ? -14.445 -17.236 -8.394 1.00 62.15 101 A 1 ATOM 785 O OD2 . ASP A 1 101 ? -13.245 -17.315 -10.255 1.00 62.15 101 A 1 ATOM 786 N N . LYS A 1 102 ? -10.577 -14.329 -6.369 1.00 86.17 102 A 1 ATOM 787 C CA . LYS A 1 102 ? -9.357 -13.873 -5.684 1.00 85.73 102 A 1 ATOM 788 C C . LYS A 1 102 ? -9.615 -13.458 -4.231 1.00 87.07 102 A 1 ATOM 789 O O . LYS A 1 102 ? -8.722 -12.927 -3.571 1.00 84.37 102 A 1 ATOM 790 C CB . LYS A 1 102 ? -8.695 -12.734 -6.468 1.00 83.70 102 A 1 ATOM 791 C CG . LYS A 1 102 ? -8.335 -13.130 -7.907 1.00 79.91 102 A 1 ATOM 792 C CD . LYS A 1 102 ? -7.678 -11.940 -8.602 1.00 72.04 102 A 1 ATOM 793 C CE . LYS A 1 102 ? -7.333 -12.299 -10.044 1.00 64.99 102 A 1 ATOM 794 N NZ . LYS A 1 102 ? -6.767 -11.139 -10.764 1.00 56.06 102 A 1 ATOM 795 N N . LEU A 1 103 ? -10.826 -13.648 -3.744 1.00 86.28 103 A 1 ATOM 796 C CA . LEU A 1 103 ? -11.183 -13.349 -2.368 1.00 85.24 103 A 1 ATOM 797 C C . LEU A 1 103 ? -10.395 -14.244 -1.408 1.00 85.44 103 A 1 ATOM 798 O O . LEU A 1 103 ? -10.570 -15.457 -1.381 1.00 82.97 103 A 1 ATOM 799 C CB . LEU A 1 103 ? -12.698 -13.527 -2.184 1.00 83.09 103 A 1 ATOM 800 C CG . LEU A 1 103 ? -13.178 -13.265 -0.745 1.00 82.04 103 A 1 ATOM 801 C CD1 . LEU A 1 103 ? -13.011 -11.802 -0.349 1.00 75.95 103 A 1 ATOM 802 C CD2 . LEU A 1 103 ? -14.655 -13.629 -0.612 1.00 76.00 103 A 1 ATOM 803 N N . VAL A 1 104 ? -9.604 -13.611 -0.547 1.00 87.85 104 A 1 ATOM 804 C CA . VAL A 1 104 ? -9.059 -14.243 0.651 1.00 87.61 104 A 1 ATOM 805 C C . VAL A 1 104 ? -9.860 -13.729 1.841 1.00 88.93 104 A 1 ATOM 806 O O . VAL A 1 104 ? -9.868 -12.528 2.123 1.00 88.26 104 A 1 ATOM 807 C CB . VAL A 1 104 ? -7.551 -13.991 0.794 1.00 85.24 104 A 1 ATOM 808 C CG1 . VAL A 1 104 ? -6.996 -14.726 2.014 1.00 79.36 104 A 1 ATOM 809 C CG2 . VAL A 1 104 ? -6.794 -14.486 -0.443 1.00 80.61 104 A 1 ATOM 810 N N . SER A 1 105 ? -10.565 -14.631 2.519 1.00 87.99 105 A 1 ATOM 811 C CA . SER A 1 105 ? -11.292 -14.296 3.742 1.00 87.33 105 A 1 ATOM 812 C C . SER A 1 105 ? -10.321 -14.105 4.900 1.00 88.14 105 A 1 ATOM 813 O O . SER A 1 105 ? -9.336 -14.831 5.025 1.00 86.54 105 A 1 ATOM 814 C CB . SER A 1 105 ? -12.321 -15.372 4.084 1.00 84.90 105 A 1 ATOM 815 O OG . SER A 1 105 ? -13.269 -15.487 3.040 1.00 79.98 105 A 1 ATOM 816 N N . ASP A 1 106 ? -10.610 -13.132 5.749 1.00 89.66 106 A 1 ATOM 817 C CA . ASP A 1 106 ? -9.848 -12.894 6.972 1.00 90.70 106 A 1 ATOM 818 C C . ASP A 1 106 ? -10.480 -13.635 8.153 1.00 90.68 106 A 1 ATOM 819 O O . ASP A 1 106 ? -11.609 -14.121 8.079 1.00 89.41 106 A 1 ATOM 820 C CB . ASP A 1 106 ? -9.760 -11.379 7.216 1.00 90.94 106 A 1 ATOM 821 C CG . ASP A 1 106 ? -8.564 -10.945 8.068 1.00 92.06 106 A 1 ATOM 822 O OD1 . ASP A 1 106 ? -7.906 -11.787 8.710 1.00 89.11 106 A 1 ATOM 823 O OD2 . ASP A 1 106 ? -8.269 -9.728 8.073 1.00 89.30 106 A 1 ATOM 824 N N . VAL A 1 107 ? -9.755 -13.701 9.256 1.00 89.66 107 A 1 ATOM 825 C CA . VAL A 1 107 ? -10.242 -14.261 10.518 1.00 89.56 107 A 1 ATOM 826 C C . VAL A 1 107 ? -10.003 -13.269 11.638 1.00 89.77 107 A 1 ATOM 827 O O . VAL A 1 107 ? -8.893 -12.776 11.835 1.00 88.55 107 A 1 ATOM 828 C CB . VAL A 1 107 ? -9.603 -15.618 10.817 1.00 87.60 107 A 1 ATOM 829 C CG1 . VAL A 1 107 ? -10.040 -16.172 12.173 1.00 78.77 107 A 1 ATOM 830 C CG2 . VAL A 1 107 ? -10.038 -16.634 9.764 1.00 80.47 107 A 1 ATOM 831 N N . VAL A 1 108 ? -11.056 -13.014 12.407 1.00 88.31 108 A 1 ATOM 832 C CA . VAL A 1 108 ? -11.010 -12.209 13.630 1.00 87.29 108 A 1 ATOM 833 C C . VAL A 1 108 ? -11.469 -13.029 14.827 1.00 86.85 108 A 1 ATOM 834 O O . VAL A 1 108 ? -12.188 -14.016 14.696 1.00 85.40 108 A 1 ATOM 835 C CB . VAL A 1 108 ? -11.827 -10.912 13.514 1.00 86.10 108 A 1 ATOM 836 C CG1 . VAL A 1 108 ? -11.283 -10.026 12.395 1.00 79.38 108 A 1 ATOM 837 C CG2 . VAL A 1 108 ? -13.319 -11.166 13.298 1.00 81.03 108 A 1 ATOM 838 N N . GLY A 1 109 ? -11.079 -12.593 16.021 1.00 85.71 109 A 1 ATOM 839 C CA . GLY A 1 109 ? -11.454 -13.237 17.272 1.00 84.06 109 A 1 ATOM 840 C C . GLY A 1 109 ? -10.344 -13.141 18.296 1.00 84.74 109 A 1 ATOM 841 O O . GLY A 1 109 ? -9.537 -12.210 18.277 1.00 81.45 109 A 1 ATOM 842 N N . ASN A 1 110 ? -10.319 -14.100 19.209 1.00 81.16 110 A 1 ATOM 843 C CA . ASN A 1 110 ? -9.240 -14.178 20.182 1.00 81.39 110 A 1 ATOM 844 C C . ASN A 1 110 ? -7.935 -14.606 19.485 1.00 81.19 110 A 1 ATOM 845 O O . ASN A 1 110 ? -7.877 -15.696 18.925 1.00 78.99 110 A 1 ATOM 846 C CB . ASN A 1 110 ? -9.664 -15.137 21.302 1.00 79.56 110 A 1 ATOM 847 C CG . ASN A 1 110 ? -8.667 -15.181 22.443 1.00 77.68 110 A 1 ATOM 848 O OD1 . ASN A 1 110 ? -7.617 -14.569 22.417 1.00 72.04 110 A 1 ATOM 849 N ND2 . ASN A 1 110 ? -8.981 -15.906 23.491 1.00 70.29 110 A 1 ATOM 850 N N . ALA A 1 111 ? -6.893 -13.785 19.570 1.00 80.95 111 A 1 ATOM 851 C CA . ALA A 1 111 ? -5.587 -14.100 18.984 1.00 79.44 111 A 1 ATOM 852 C C . ALA A 1 111 ? -5.005 -15.428 19.499 1.00 80.39 111 A 1 ATOM 853 O O . ALA A 1 111 ? -4.393 -16.161 18.733 1.00 78.17 111 A 1 ATOM 854 C CB . ALA A 1 111 ? -4.641 -12.931 19.260 1.00 76.08 111 A 1 ATOM 855 N N . ALA A 1 112 ? -5.293 -15.792 20.752 1.00 78.62 112 A 1 ATOM 856 C CA . ALA A 1 112 ? -4.886 -17.078 21.330 1.00 78.61 112 A 1 ATOM 857 C C . ALA A 1 112 ? -5.587 -18.307 20.712 1.00 80.66 112 A 1 ATOM 858 O O . ALA A 1 112 ? -5.243 -19.439 21.052 1.00 78.18 112 A 1 ATOM 859 C CB . ALA A 1 112 ? -5.137 -17.017 22.841 1.00 76.01 112 A 1 ATOM 860 N N . ALA A 1 113 ? -6.578 -18.102 19.850 1.00 83.68 113 A 1 ATOM 861 C CA . ALA A 1 113 ? -7.252 -19.159 19.102 1.00 85.13 113 A 1 ATOM 862 C C . ALA A 1 113 ? -6.875 -19.174 17.608 1.00 87.09 113 A 1 ATOM 863 O O . ALA A 1 113 ? -7.287 -20.081 16.892 1.00 85.39 113 A 1 ATOM 864 C CB . ALA A 1 113 ? -8.765 -19.030 19.326 1.00 83.21 113 A 1 ATOM 865 N N . LEU A 1 114 ? -6.090 -18.207 17.124 1.00 84.45 114 A 1 ATOM 866 C CA . LEU A 1 114 ? -5.687 -18.142 15.711 1.00 84.06 114 A 1 ATOM 867 C C . LEU A 1 114 ? -4.751 -19.288 15.296 1.00 85.23 114 A 1 ATOM 868 O O . LEU A 1 114 ? -4.677 -19.605 14.112 1.00 84.74 114 A 1 ATOM 869 C CB . LEU A 1 114 ? -5.045 -16.778 15.398 1.00 82.29 114 A 1 ATOM 870 C CG . LEU A 1 114 ? -6.012 -15.580 15.391 1.00 79.53 114 A 1 ATOM 871 C CD1 . LEU A 1 114 ? -5.221 -14.280 15.214 1.00 75.66 114 A 1 ATOM 872 C CD2 . LEU A 1 114 ? -7.028 -15.662 14.251 1.00 75.52 114 A 1 ATOM 873 N N . ASP A 1 115 ? -4.106 -19.955 16.247 1.00 86.56 115 A 1 ATOM 874 C CA . ASP A 1 115 ? -3.391 -21.210 15.998 1.00 86.64 115 A 1 ATOM 875 C C . ASP A 1 115 ? -4.311 -22.291 15.403 1.00 88.39 115 A 1 ATOM 876 O O . ASP A 1 115 ? -3.898 -23.053 14.530 1.00 87.56 115 A 1 ATOM 877 C CB . ASP A 1 115 ? -2.744 -21.706 17.303 1.00 84.40 115 A 1 ATOM 878 C CG . ASP A 1 115 ? -3.757 -22.115 18.385 1.00 83.11 115 A 1 ATOM 879 O OD1 . ASP A 1 115 ? -4.823 -21.478 18.515 1.00 77.61 115 A 1 ATOM 880 O OD2 . ASP A 1 115 ? -3.515 -23.089 19.127 1.00 77.85 115 A 1 ATOM 881 N N . VAL A 1 116 ? -5.587 -22.300 15.790 1.00 88.29 116 A 1 ATOM 882 C CA . VAL A 1 116 ? -6.600 -23.201 15.225 1.00 89.63 116 A 1 ATOM 883 C C . VAL A 1 116 ? -6.862 -22.865 13.761 1.00 90.15 116 A 1 ATOM 884 O O . VAL A 1 116 ? -7.009 -23.767 12.941 1.00 89.32 116 A 1 ATOM 885 C CB . VAL A 1 116 ? -7.920 -23.151 16.013 1.00 89.81 116 A 1 ATOM 886 C CG1 . VAL A 1 116 ? -8.911 -24.196 15.502 1.00 85.22 116 A 1 ATOM 887 C CG2 . VAL A 1 116 ? -7.696 -23.408 17.504 1.00 85.50 116 A 1 ATOM 888 N N . PHE A 1 117 ? -6.879 -21.583 13.397 1.00 89.67 117 A 1 ATOM 889 C CA . PHE A 1 117 ? -7.024 -21.194 11.996 1.00 88.88 117 A 1 ATOM 890 C C . PHE A 1 117 ? -5.782 -21.557 11.176 1.00 89.49 117 A 1 ATOM 891 O O . PHE A 1 117 ? -5.928 -22.044 10.058 1.00 89.03 117 A 1 ATOM 892 C CB . PHE A 1 117 ? -7.348 -19.711 11.879 1.00 87.58 117 A 1 ATOM 893 C CG . PHE A 1 117 ? -7.518 -19.287 10.435 1.00 86.61 117 A 1 ATOM 894 C CD1 . PHE A 1 117 ? -6.536 -18.502 9.808 1.00 81.63 117 A 1 ATOM 895 C CD2 . PHE A 1 117 ? -8.631 -19.732 9.695 1.00 80.81 117 A 1 ATOM 896 C CE1 . PHE A 1 117 ? -6.679 -18.135 8.462 1.00 78.97 117 A 1 ATOM 897 C CE2 . PHE A 1 117 ? -8.775 -19.369 8.348 1.00 77.74 117 A 1 ATOM 898 C CZ . PHE A 1 117 ? -7.801 -18.563 7.733 1.00 79.02 117 A 1 ATOM 899 N N . LYS A 1 118 ? -4.576 -21.411 11.723 1.00 88.51 118 A 1 ATOM 900 C CA . LYS A 1 118 ? -3.355 -21.917 11.076 1.00 87.98 118 A 1 ATOM 901 C C . LYS A 1 118 ? -3.419 -23.428 10.849 1.00 88.90 118 A 1 ATOM 902 O O . LYS A 1 118 ? -3.066 -23.893 9.769 1.00 88.28 118 A 1 ATOM 903 C CB . LYS A 1 118 ? -2.112 -21.570 11.900 1.00 86.26 118 A 1 ATOM 904 C CG . LYS A 1 118 ? -1.749 -20.087 11.802 1.00 82.77 118 A 1 ATOM 905 C CD . LYS A 1 118 ? -0.314 -19.886 12.285 1.00 78.58 118 A 1 ATOM 906 C CE . LYS A 1 118 ? 0.192 -18.495 11.922 1.00 72.74 118 A 1 ATOM 907 N NZ . LYS A 1 118 ? 1.660 -18.433 12.014 1.00 65.61 118 A 1 ATOM 908 N N . PHE A 1 119 ? -3.936 -24.175 11.809 1.00 89.05 119 A 1 ATOM 909 C CA . PHE A 1 119 ? -4.200 -25.601 11.654 1.00 90.07 119 A 1 ATOM 910 C C . PHE A 1 119 ? -5.177 -25.882 10.500 1.00 90.77 119 A 1 ATOM 911 O O . PHE A 1 119 ? -4.883 -26.701 9.631 1.00 90.15 119 A 1 ATOM 912 C CB . PHE A 1 119 ? -4.703 -26.162 12.992 1.00 90.20 119 A 1 ATOM 913 C CG . PHE A 1 119 ? -5.340 -27.525 12.883 1.00 91.05 119 A 1 ATOM 914 C CD1 . PHE A 1 119 ? -6.741 -27.659 12.903 1.00 85.58 119 A 1 ATOM 915 C CD2 . PHE A 1 119 ? -4.535 -28.664 12.714 1.00 85.73 119 A 1 ATOM 916 C CE1 . PHE A 1 119 ? -7.334 -28.919 12.760 1.00 85.46 119 A 1 ATOM 917 C CE2 . PHE A 1 119 ? -5.123 -29.926 12.570 1.00 84.65 119 A 1 ATOM 918 C CZ . PHE A 1 119 ? -6.521 -30.055 12.592 1.00 89.22 119 A 1 ATOM 919 N N . LEU A 1 120 ? -6.290 -25.149 10.432 1.00 89.89 120 A 1 ATOM 920 C CA . LEU A 1 120 ? -7.276 -25.291 9.351 1.00 89.38 120 A 1 ATOM 921 C C . LEU A 1 120 ? -6.754 -24.812 7.985 1.00 89.23 120 A 1 ATOM 922 O O . LEU A 1 120 ? -7.296 -25.206 6.951 1.00 87.79 120 A 1 ATOM 923 C CB . LEU A 1 120 ? -8.556 -24.538 9.740 1.00 89.50 120 A 1 ATOM 924 C CG . LEU A 1 120 ? -9.320 -25.136 10.937 1.00 88.92 120 A 1 ATOM 925 C CD1 . LEU A 1 120 ? -10.490 -24.226 11.304 1.00 84.62 120 A 1 ATOM 926 C CD2 . LEU A 1 120 ? -9.876 -26.529 10.630 1.00 84.06 120 A 1 ATOM 927 N N . SER A 1 121 ? -5.710 -23.994 7.971 1.00 88.98 121 A 1 ATOM 928 C CA . SER A 1 121 ? -5.053 -23.471 6.768 1.00 86.98 121 A 1 ATOM 929 C C . SER A 1 121 ? -3.945 -24.379 6.228 1.00 87.22 121 A 1 ATOM 930 O O . SER A 1 121 ? -3.372 -24.067 5.185 1.00 85.31 121 A 1 ATOM 931 C CB . SER A 1 121 ? -4.493 -22.065 7.029 1.00 85.19 121 A 1 ATOM 932 O OG . SER A 1 121 ? -5.518 -21.206 7.478 1.00 77.79 121 A 1 ATOM 933 N N . LEU A 1 122 ? -3.642 -25.496 6.886 1.00 85.69 122 A 1 ATOM 934 C CA . LEU A 1 122 ? -2.645 -26.464 6.418 1.00 85.60 122 A 1 ATOM 935 C C . LEU A 1 122 ? -2.960 -26.909 4.989 1.00 85.97 122 A 1 ATOM 936 O O . LEU A 1 122 ? -4.055 -27.391 4.706 1.00 84.66 122 A 1 ATOM 937 C CB . LEU A 1 122 ? -2.590 -27.686 7.351 1.00 85.33 122 A 1 ATOM 938 C CG . LEU A 1 122 ? -1.862 -27.446 8.684 1.00 82.85 122 A 1 ATOM 939 C CD1 . LEU A 1 122 ? -2.044 -28.666 9.585 1.00 77.26 122 A 1 ATOM 940 C CD2 . LEU A 1 122 ? -0.363 -27.216 8.489 1.00 77.97 122 A 1 ATOM 941 N N . GLN A 1 123 ? -1.981 -26.766 4.090 1.00 85.28 123 A 1 ATOM 942 C CA . GLN A 1 123 ? -2.094 -27.166 2.689 1.00 82.83 123 A 1 ATOM 943 C C . GLN A 1 123 ? -1.863 -28.672 2.543 1.00 82.73 123 A 1 ATOM 944 O O . GLN A 1 123 ? -0.837 -29.205 2.966 1.00 80.75 123 A 1 ATOM 945 C CB . GLN A 1 123 ? -1.082 -26.370 1.847 1.00 80.00 123 A 1 ATOM 946 C CG . GLN A 1 123 ? -1.489 -24.895 1.632 1.00 73.92 123 A 1 ATOM 947 C CD . GLN A 1 123 ? -2.227 -24.640 0.311 1.00 70.08 123 A 1 ATOM 948 O OE1 . GLN A 1 123 ? -2.271 -25.453 -0.597 1.00 63.72 123 A 1 ATOM 949 N NE2 . GLN A 1 123 ? -2.820 -23.477 0.150 1.00 60.99 123 A 1 ATOM 950 N N . TYR A 1 124 ? -2.806 -29.339 1.889 1.00 83.43 124 A 1 ATOM 951 C CA . TYR A 1 124 ? -2.723 -30.746 1.528 1.00 83.61 124 A 1 ATOM 952 C C . TYR A 1 124 ? -3.299 -30.948 0.126 1.00 84.06 124 A 1 ATOM 953 O O . TYR A 1 124 ? -4.440 -30.565 -0.134 1.00 81.02 124 A 1 ATOM 954 C CB . TYR A 1 124 ? -3.464 -31.588 2.571 1.00 81.93 124 A 1 ATOM 955 C CG . TYR A 1 124 ? -3.398 -33.074 2.299 1.00 82.20 124 A 1 ATOM 956 C CD1 . TYR A 1 124 ? -4.544 -33.779 1.883 1.00 76.23 124 A 1 ATOM 957 C CD2 . TYR A 1 124 ? -2.184 -33.763 2.469 1.00 75.54 124 A 1 ATOM 958 C CE1 . TYR A 1 124 ? -4.479 -35.163 1.649 1.00 75.00 124 A 1 ATOM 959 C CE2 . TYR A 1 124 ? -2.108 -35.146 2.232 1.00 74.78 124 A 1 ATOM 960 C CZ . TYR A 1 124 ? -3.258 -35.846 1.825 1.00 78.87 124 A 1 ATOM 961 O OH . TYR A 1 124 ? -3.181 -37.198 1.609 1.00 77.01 124 A 1 ATOM 962 N N . GLN A 1 125 ? -2.500 -31.490 -0.798 1.00 82.67 125 A 1 ATOM 963 C CA . GLN A 1 125 ? -2.896 -31.741 -2.194 1.00 81.91 125 A 1 ATOM 964 C C . GLN A 1 125 ? -3.571 -30.529 -2.884 1.00 82.70 125 A 1 ATOM 965 O O . GLN A 1 125 ? -4.573 -30.668 -3.585 1.00 78.51 125 A 1 ATOM 966 C CB . GLN A 1 125 ? -3.735 -33.028 -2.291 1.00 78.68 125 A 1 ATOM 967 C CG . GLN A 1 125 ? -2.979 -34.289 -1.840 1.00 74.77 125 A 1 ATOM 968 C CD . GLN A 1 125 ? -3.805 -35.560 -2.047 1.00 68.83 125 A 1 ATOM 969 O OE1 . GLN A 1 125 ? -4.918 -35.545 -2.541 1.00 61.88 125 A 1 ATOM 970 N NE2 . GLN A 1 125 ? -3.290 -36.710 -1.680 1.00 61.38 125 A 1 ATOM 971 N N . GLY A 1 126 ? -3.031 -29.327 -2.676 1.00 83.12 126 A 1 ATOM 972 C CA . GLY A 1 126 ? -3.493 -28.096 -3.328 1.00 82.37 126 A 1 ATOM 973 C C . GLY A 1 126 ? -4.726 -27.423 -2.712 1.00 83.64 126 A 1 ATOM 974 O O . GLY A 1 126 ? -5.118 -26.354 -3.182 1.00 79.55 126 A 1 ATOM 975 N N . LYS A 1 127 ? -5.318 -27.983 -1.657 1.00 82.84 127 A 1 ATOM 976 C CA . LYS A 1 127 ? -6.393 -27.357 -0.872 1.00 83.87 127 A 1 ATOM 977 C C . LYS A 1 127 ? -5.994 -27.236 0.595 1.00 85.02 127 A 1 ATOM 978 O O . LYS A 1 127 ? -5.138 -27.972 1.078 1.00 83.26 127 A 1 ATOM 979 C CB . LYS A 1 127 ? -7.701 -28.152 -1.014 1.00 80.82 127 A 1 ATOM 980 C CG . LYS A 1 127 ? -8.305 -28.108 -2.425 1.00 74.65 127 A 1 ATOM 981 C CD . LYS A 1 127 ? -9.634 -28.872 -2.416 1.00 74.69 127 A 1 ATOM 982 C CE . LYS A 1 127 ? -10.312 -28.899 -3.783 1.00 67.75 127 A 1 ATOM 983 N NZ . LYS A 1 127 ? -11.584 -29.666 -3.707 1.00 63.54 127 A 1 ATOM 984 N N . ASN A 1 128 ? -6.635 -26.329 1.319 1.00 86.29 128 A 1 ATOM 985 C CA . ASN A 1 128 ? -6.462 -26.260 2.765 1.00 86.17 128 A 1 ATOM 986 C C . ASN A 1 128 ? -7.362 -27.276 3.492 1.00 87.82 128 A 1 ATOM 987 O O . ASN A 1 128 ? -8.364 -27.759 2.956 1.00 86.43 128 A 1 ATOM 988 C CB . ASN A 1 128 ? -6.602 -24.800 3.248 1.00 82.53 128 A 1 ATOM 989 C CG . ASN A 1 128 ? -7.996 -24.222 3.077 1.00 80.51 128 A 1 ATOM 990 O OD1 . ASN A 1 128 ? -9.003 -24.898 3.145 1.00 71.33 128 A 1 ATOM 991 N ND2 . ASN A 1 128 ? -8.088 -22.926 2.869 1.00 73.77 128 A 1 ATOM 992 N N . LEU A 1 129 ? -7.004 -27.589 4.737 1.00 86.01 129 A 1 ATOM 993 C CA . LEU A 1 129 ? -7.741 -28.537 5.571 1.00 87.41 129 A 1 ATOM 994 C C . LEU A 1 129 ? -9.203 -28.114 5.791 1.00 88.31 129 A 1 ATOM 995 O O . LEU A 1 129 ? -10.090 -28.965 5.770 1.00 87.72 129 A 1 ATOM 996 C CB . LEU A 1 129 ? -6.980 -28.698 6.896 1.00 87.56 129 A 1 ATOM 997 C CG . LEU A 1 129 ? -7.642 -29.663 7.899 1.00 85.61 129 A 1 ATOM 998 C CD1 . LEU A 1 129 ? -7.774 -31.082 7.343 1.00 78.74 129 A 1 ATOM 999 C CD2 . LEU A 1 129 ? -6.794 -29.732 9.164 1.00 79.32 129 A 1 ATOM 1000 N N . LEU A 1 130 ? -9.483 -26.822 5.936 1.00 87.55 130 A 1 ATOM 1001 C CA . LEU A 1 130 ? -10.848 -26.309 6.096 1.00 86.95 130 A 1 ATOM 1002 C C . LEU A 1 130 ? -11.730 -26.651 4.886 1.00 87.35 130 A 1 ATOM 1003 O O . LEU A 1 130 ? -12.865 -27.090 5.068 1.00 86.54 130 A 1 ATOM 1004 C CB . LEU A 1 130 ? -10.803 -24.794 6.342 1.00 86.10 130 A 1 ATOM 1005 C CG . LEU A 1 130 ? -12.188 -24.147 6.526 1.00 85.38 130 A 1 ATOM 1006 C CD1 . LEU A 1 130 ? -12.941 -24.711 7.737 1.00 79.96 130 A 1 ATOM 1007 C CD2 . LEU A 1 130 ? -12.025 -22.640 6.724 1.00 79.16 130 A 1 ATOM 1008 N N . ASN A 1 131 ? -11.211 -26.512 3.667 1.00 88.15 131 A 1 ATOM 1009 C CA . ASN A 1 131 ? -11.932 -26.877 2.451 1.00 86.74 131 A 1 ATOM 1010 C C . ASN A 1 131 ? -12.196 -28.383 2.393 1.00 87.53 131 A 1 ATOM 1011 O O . ASN A 1 131 ? -13.327 -28.785 2.134 1.00 86.60 131 A 1 ATOM 1012 C CB . ASN A 1 131 ? -11.159 -26.392 1.215 1.00 84.50 131 A 1 ATOM 1013 C CG . ASN A 1 131 ? -11.230 -24.888 1.005 1.00 78.05 131 A 1 ATOM 1014 O OD1 . ASN A 1 131 ? -11.896 -24.142 1.696 1.00 69.12 131 A 1 ATOM 1015 N ND2 . ASN A 1 131 ? -10.530 -24.392 0.003 1.00 68.16 131 A 1 ATOM 1016 N N . TRP A 1 132 ? -11.196 -29.214 2.710 1.00 87.97 132 A 1 ATOM 1017 C CA . TRP A 1 132 ? -11.372 -30.670 2.771 1.00 87.72 132 A 1 ATOM 1018 C C . TRP A 1 132 ? -12.432 -31.094 3.791 1.00 88.25 132 A 1 ATOM 1019 O O . TRP A 1 132 ? -13.258 -31.962 3.508 1.00 86.23 132 A 1 ATOM 1020 C CB . TRP A 1 132 ? -10.034 -31.338 3.095 1.00 87.77 132 A 1 ATOM 1021 C CG . TRP A 1 132 ? -9.051 -31.367 1.970 1.00 87.36 132 A 1 ATOM 1022 C CD1 . TRP A 1 132 ? -7.834 -30.779 1.959 1.00 81.71 132 A 1 ATOM 1023 C CD2 . TRP A 1 132 ? -9.191 -32.049 0.688 1.00 84.91 132 A 1 ATOM 1024 N NE1 . TRP A 1 132 ? -7.197 -31.047 0.755 1.00 80.43 132 A 1 ATOM 1025 C CE2 . TRP A 1 132 ? -8.001 -31.823 -0.052 1.00 82.62 132 A 1 ATOM 1026 C CE3 . TRP A 1 132 ? -10.202 -32.828 0.091 1.00 81.82 132 A 1 ATOM 1027 C CZ2 . TRP A 1 132 ? -7.816 -32.354 -1.347 1.00 82.12 132 A 1 ATOM 1028 C CZ3 . TRP A 1 132 ? -10.020 -33.349 -1.201 1.00 79.38 132 A 1 ATOM 1029 C CH2 . TRP A 1 132 ? -8.838 -33.113 -1.909 1.00 79.59 132 A 1 ATOM 1030 N N . LEU A 1 133 ? -12.458 -30.465 4.967 1.00 87.21 133 A 1 ATOM 1031 C CA . LEU A 1 133 ? -13.473 -30.717 5.995 1.00 87.23 133 A 1 ATOM 1032 C C . LEU A 1 133 ? -14.859 -30.224 5.556 1.00 87.15 133 A 1 ATOM 1033 O O . LEU A 1 133 ? -15.856 -30.898 5.815 1.00 85.22 133 A 1 ATOM 1034 C CB . LEU A 1 133 ? -13.048 -30.047 7.311 1.00 87.75 133 A 1 ATOM 1035 C CG . LEU A 1 133 ? -11.838 -30.703 8.002 1.00 87.34 133 A 1 ATOM 1036 C CD1 . LEU A 1 133 ? -11.434 -29.861 9.212 1.00 81.76 133 A 1 ATOM 1037 C CD2 . LEU A 1 133 ? -12.146 -32.121 8.486 1.00 81.70 133 A 1 ATOM 1038 N N . THR A 1 134 ? -14.936 -29.090 4.870 1.00 88.24 134 A 1 ATOM 1039 C CA . THR A 1 134 ? -16.197 -28.531 4.360 1.00 85.67 134 A 1 ATOM 1040 C C . THR A 1 134 ? -16.798 -29.417 3.265 1.00 85.36 134 A 1 ATOM 1041 O O . THR A 1 134 ? -17.998 -29.681 3.287 1.00 82.78 134 A 1 ATOM 1042 C CB . THR A 1 134 ? -15.993 -27.099 3.845 1.00 83.62 134 A 1 ATOM 1043 O OG1 . THR A 1 134 ? -15.431 -26.305 4.866 1.00 78.26 134 A 1 ATOM 1044 C CG2 . THR A 1 134 ? -17.310 -26.428 3.459 1.00 76.13 134 A 1 ATOM 1045 N N . GLU A 1 135 ? -15.958 -29.950 2.369 1.00 86.11 135 A 1 ATOM 1046 C CA . GLU A 1 135 ? -16.336 -30.908 1.313 1.00 84.78 135 A 1 ATOM 1047 C C . GLU A 1 135 ? -16.667 -32.320 1.840 1.00 84.04 135 A 1 ATOM 1048 O O . GLU A 1 135 ? -16.988 -33.209 1.055 1.00 78.50 135 A 1 ATOM 1049 C CB . GLU A 1 135 ? -15.209 -30.971 0.261 1.00 82.49 135 A 1 ATOM 1050 C CG . GLU A 1 135 ? -15.103 -29.684 -0.577 1.00 75.98 135 A 1 ATOM 1051 C CD . GLU A 1 135 ? -13.910 -29.683 -1.553 1.00 72.93 135 A 1 ATOM 1052 O OE1 . GLU A 1 135 ? -13.589 -28.618 -2.122 1.00 64.99 135 A 1 ATOM 1053 O OE2 . GLU A 1 135 ? -13.267 -30.732 -1.800 1.00 68.39 135 A 1 ATOM 1054 N N . ASP A 1 136 ? -16.600 -32.526 3.148 1.00 83.27 136 A 1 ATOM 1055 C CA . ASP A 1 136 ? -16.844 -33.816 3.808 1.00 82.43 136 A 1 ATOM 1056 C C . ASP A 1 136 ? -15.940 -34.958 3.309 1.00 83.53 136 A 1 ATOM 1057 O O . ASP A 1 136 ? -16.361 -36.110 3.201 1.00 77.64 136 A 1 ATOM 1058 C CB . ASP A 1 136 ? -18.349 -34.156 3.795 1.00 78.03 136 A 1 ATOM 1059 C CG . ASP A 1 136 ? -18.806 -34.972 5.010 1.00 74.75 136 A 1 ATOM 1060 O OD1 . ASP A 1 136 ? -18.079 -35.014 6.025 1.00 69.29 136 A 1 ATOM 1061 O OD2 . ASP A 1 136 ? -19.982 -35.405 5.020 1.00 68.14 136 A 1 ATOM 1062 N N . SER A 1 137 ? -14.684 -34.633 3.003 1.00 83.71 137 A 1 ATOM 1063 C CA . SER A 1 137 ? -13.701 -35.629 2.587 1.00 82.61 137 A 1 ATOM 1064 C C . SER A 1 137 ? -13.514 -36.687 3.673 1.00 83.82 137 A 1 ATOM 1065 O O . SER A 1 137 ? -13.093 -36.377 4.790 1.00 82.11 137 A 1 ATOM 1066 C CB . SER A 1 137 ? -12.367 -34.962 2.261 1.00 79.22 137 A 1 ATOM 1067 O OG . SER A 1 137 ? -11.370 -35.943 2.027 1.00 72.02 137 A 1 ATOM 1068 N N . ALA A 1 138 ? -13.770 -37.953 3.321 1.00 83.49 138 A 1 ATOM 1069 C CA . ALA A 1 138 ? -13.594 -39.074 4.237 1.00 83.82 138 A 1 ATOM 1070 C C . ALA A 1 138 ? -12.158 -39.156 4.773 1.00 84.46 138 A 1 ATOM 1071 O O . ALA A 1 138 ? -11.965 -39.389 5.964 1.00 81.33 138 A 1 ATOM 1072 C CB . ALA A 1 138 ? -13.998 -40.359 3.511 1.00 81.14 138 A 1 ATOM 1073 N N . GLU A 1 139 ? -11.162 -38.896 3.925 1.00 84.21 139 A 1 ATOM 1074 C CA . GLU A 1 139 ? -9.745 -38.883 4.309 1.00 84.04 139 A 1 ATOM 1075 C C . GLU A 1 139 ? -9.451 -37.793 5.353 1.00 84.63 139 A 1 ATOM 1076 O O . GLU A 1 139 ? -8.803 -38.059 6.365 1.00 81.66 139 A 1 ATOM 1077 C CB . GLU A 1 139 ? -8.894 -38.684 3.044 1.00 81.09 139 A 1 ATOM 1078 C CG . GLU A 1 139 ? -7.391 -38.867 3.297 1.00 73.31 139 A 1 ATOM 1079 C CD . GLU A 1 139 ? -6.538 -38.655 2.032 1.00 69.35 139 A 1 ATOM 1080 O OE1 . GLU A 1 139 ? -5.305 -38.844 2.126 1.00 62.50 139 A 1 ATOM 1081 O OE2 . GLU A 1 139 ? -7.098 -38.294 0.974 1.00 64.72 139 A 1 ATOM 1082 N N . ALA A 1 140 ? -9.985 -36.589 5.156 1.00 84.15 140 A 1 ATOM 1083 C CA . ALA A 1 140 ? -9.782 -35.480 6.083 1.00 83.92 140 A 1 ATOM 1084 C C . ALA A 1 140 ? -10.444 -35.737 7.445 1.00 85.32 140 A 1 ATOM 1085 O O . ALA A 1 140 ? -9.825 -35.519 8.486 1.00 84.34 140 A 1 ATOM 1086 C CB . ALA A 1 140 ? -10.296 -34.191 5.439 1.00 82.23 140 A 1 ATOM 1087 N N . VAL A 1 141 ? -11.673 -36.257 7.454 1.00 84.87 141 A 1 ATOM 1088 C CA . VAL A 1 141 ? -12.379 -36.599 8.701 1.00 84.46 141 A 1 ATOM 1089 C C . VAL A 1 141 ? -11.653 -37.725 9.445 1.00 85.08 141 A 1 ATOM 1090 O O . VAL A 1 141 ? -11.421 -37.628 10.649 1.00 84.29 141 A 1 ATOM 1091 C CB . VAL A 1 141 ? -13.852 -36.947 8.417 1.00 82.73 141 A 1 ATOM 1092 C CG1 . VAL A 1 141 ? -14.603 -37.328 9.693 1.00 75.39 141 A 1 ATOM 1093 C CG2 . VAL A 1 141 ? -14.591 -35.746 7.810 1.00 76.10 141 A 1 ATOM 1094 N N . GLN A 1 142 ? -11.206 -38.755 8.727 1.00 84.92 142 A 1 ATOM 1095 C CA . GLN A 1 142 ? -10.497 -39.897 9.311 1.00 84.44 142 A 1 ATOM 1096 C C . GLN A 1 142 ? -9.085 -39.536 9.809 1.00 84.49 142 A 1 ATOM 1097 O O . GLN A 1 142 ? -8.546 -40.205 10.692 1.00 81.85 142 A 1 ATOM 1098 C CB . GLN A 1 142 ? -10.470 -41.021 8.266 1.00 82.24 142 A 1 ATOM 1099 C CG . GLN A 1 142 ? -10.396 -42.414 8.896 1.00 73.09 142 A 1 ATOM 1100 C CD . GLN A 1 142 ? -10.503 -43.523 7.845 1.00 66.97 142 A 1 ATOM 1101 O OE1 . GLN A 1 142 ? -10.264 -43.347 6.667 1.00 58.81 142 A 1 ATOM 1102 N NE2 . GLN A 1 142 ? -10.864 -44.720 8.253 1.00 55.94 142 A 1 ATOM 1103 N N . ALA A 1 143 ? -8.485 -38.476 9.280 1.00 85.16 143 A 1 ATOM 1104 C CA . ALA A 1 143 ? -7.205 -37.961 9.768 1.00 84.63 143 A 1 ATOM 1105 C C . ALA A 1 143 ? -7.312 -37.307 11.162 1.00 85.69 143 A 1 ATOM 1106 O O . ALA A 1 143 ? -6.332 -37.319 11.914 1.00 83.57 143 A 1 ATOM 1107 C CB . ALA A 1 143 ? -6.633 -36.995 8.732 1.00 83.37 143 A 1 ATOM 1108 N N . LEU A 1 144 ? -8.491 -36.802 11.540 1.00 84.57 144 A 1 ATOM 1109 C CA . LEU A 1 144 ? -8.729 -36.194 12.855 1.00 84.00 144 A 1 ATOM 1110 C C . LEU A 1 144 ? -8.736 -37.247 13.972 1.00 84.86 144 A 1 ATOM 1111 O O . LEU A 1 144 ? -7.959 -37.148 14.924 1.00 82.19 144 A 1 ATOM 1112 C CB . LEU A 1 144 ? -10.049 -35.396 12.848 1.00 82.75 144 A 1 ATOM 1113 C CG . LEU A 1 144 ? -10.144 -34.237 11.838 1.00 82.34 144 A 1 ATOM 1114 C CD1 . LEU A 1 144 ? -11.530 -33.595 11.932 1.00 77.33 144 A 1 ATOM 1115 C CD2 . LEU A 1 144 ? -9.096 -33.154 12.095 1.00 76.52 144 A 1 ATOM 1116 N N . SER A 1 145 ? -9.593 -38.255 13.844 1.00 83.84 145 A 1 ATOM 1117 C CA . SER A 1 145 ? -9.734 -39.313 14.850 1.00 84.01 145 A 1 ATOM 1118 C C . SER A 1 145 ? -10.125 -40.645 14.215 1.00 84.69 145 A 1 ATOM 1119 O O . SER A 1 145 ? -10.815 -40.684 13.198 1.00 82.78 145 A 1 ATOM 1120 C CB . SER A 1 145 ? -10.780 -38.910 15.893 1.00 81.58 145 A 1 ATOM 1121 O OG . SER A 1 145 ? -10.839 -39.866 16.935 1.00 76.66 145 A 1 ATOM 1122 N N . ASP A 1 146 ? -9.732 -41.744 14.868 1.00 83.61 146 A 1 ATOM 1123 C CA . ASP A 1 146 ? -10.194 -43.093 14.512 1.00 82.35 146 A 1 ATOM 1124 C C . ASP A 1 146 ? -11.628 -43.359 15.001 1.00 83.64 146 A 1 ATOM 1125 O O . ASP A 1 146 ? -12.315 -44.238 14.483 1.00 79.92 146 A 1 ATOM 1126 C CB . ASP A 1 146 ? -9.205 -44.126 15.080 1.00 79.03 146 A 1 ATOM 1127 C CG . ASP A 1 146 ? -7.789 -43.937 14.527 1.00 75.45 146 A 1 ATOM 1128 O OD1 . ASP A 1 146 ? -7.632 -43.733 13.307 1.00 69.24 146 A 1 ATOM 1129 O OD2 . ASP A 1 146 ? -6.828 -43.893 15.326 1.00 68.77 146 A 1 ATOM 1130 N N . ASN A 1 147 ? -12.125 -42.566 15.959 1.00 84.25 147 A 1 ATOM 1131 C CA . ASN A 1 147 ? -13.520 -42.595 16.388 1.00 84.31 147 A 1 ATOM 1132 C C . ASN A 1 147 ? -14.372 -41.724 15.449 1.00 84.49 147 A 1 ATOM 1133 O O . ASN A 1 147 ? -14.256 -40.498 15.437 1.00 82.33 147 A 1 ATOM 1134 C CB . ASN A 1 147 ? -13.614 -42.170 17.865 1.00 81.96 147 A 1 ATOM 1135 C CG . ASN A 1 147 ? -15.042 -42.221 18.396 1.00 80.93 147 A 1 ATOM 1136 O OD1 . ASN A 1 147 ? -16.015 -42.207 17.670 1.00 72.65 147 A 1 ATOM 1137 N ND2 . ASN A 1 147 ? -15.208 -42.276 19.703 1.00 72.55 147 A 1 ATOM 1138 N N . ALA A 1 148 ? -15.262 -42.366 14.691 1.00 85.58 148 A 1 ATOM 1139 C CA . ALA A 1 148 ? -16.089 -41.705 13.686 1.00 84.91 148 A 1 ATOM 1140 C C . ALA A 1 148 ? -17.051 -40.653 14.268 1.00 85.73 148 A 1 ATOM 1141 O O . ALA A 1 148 ? -17.283 -39.628 13.625 1.00 83.49 148 A 1 ATOM 1142 C CB . ALA A 1 148 ? -16.860 -42.783 12.915 1.00 82.24 148 A 1 ATOM 1143 N N . GLU A 1 149 ? -17.615 -40.868 15.465 1.00 86.04 149 A 1 ATOM 1144 C CA . GLU A 1 149 ? -18.477 -39.879 16.129 1.00 85.97 149 A 1 ATOM 1145 C C . GLU A 1 149 ? -17.676 -38.652 16.558 1.00 87.01 149 A 1 ATOM 1146 O O . GLU A 1 149 ? -18.034 -37.529 16.200 1.00 85.59 149 A 1 ATOM 1147 C CB . GLU A 1 149 ? -19.201 -40.490 17.337 1.00 84.22 149 A 1 ATOM 1148 C CG . GLU A 1 149 ? -20.420 -41.310 16.909 1.00 74.12 149 A 1 ATOM 1149 C CD . GLU A 1 149 ? -21.235 -41.853 18.091 1.00 65.91 149 A 1 ATOM 1150 O OE1 . GLU A 1 149 ? -22.453 -42.080 17.885 1.00 57.65 149 A 1 ATOM 1151 O OE2 . GLU A 1 149 ? -20.641 -42.081 19.166 1.00 59.16 149 A 1 ATOM 1152 N N . GLN A 1 150 ? -16.533 -38.862 17.211 1.00 85.39 150 A 1 ATOM 1153 C CA . GLN A 1 150 ? -15.668 -37.769 17.645 1.00 86.35 150 A 1 ATOM 1154 C C . GLN A 1 150 ? -15.137 -36.950 16.461 1.00 87.49 150 A 1 ATOM 1155 O O . GLN A 1 150 ? -15.110 -35.718 16.511 1.00 85.97 150 A 1 ATOM 1156 C CB . GLN A 1 150 ? -14.508 -38.361 18.460 1.00 84.73 150 A 1 ATOM 1157 C CG . GLN A 1 150 ? -13.711 -37.282 19.195 1.00 79.87 150 A 1 ATOM 1158 C CD . GLN A 1 150 ? -14.552 -36.656 20.317 1.00 76.25 150 A 1 ATOM 1159 O OE1 . GLN A 1 150 ? -14.682 -37.217 21.385 1.00 68.17 150 A 1 ATOM 1160 N NE2 . GLN A 1 150 ? -15.161 -35.515 20.098 1.00 66.43 150 A 1 ATOM 1161 N N . ALA A 1 151 ? -14.759 -37.627 15.378 1.00 86.77 151 A 1 ATOM 1162 C CA . ALA A 1 151 ? -14.297 -36.964 14.161 1.00 86.44 151 A 1 ATOM 1163 C C . ALA A 1 151 ? -15.402 -36.109 13.515 1.00 87.38 151 A 1 ATOM 1164 O O . ALA A 1 151 ? -15.126 -35.000 13.055 1.00 86.69 151 A 1 ATOM 1165 C CB . ALA A 1 151 ? -13.763 -38.029 13.200 1.00 85.13 151 A 1 ATOM 1166 N N . ARG A 1 152 ? -16.662 -36.564 13.512 1.00 88.51 152 A 1 ATOM 1167 C CA . ARG A 1 152 ? -17.810 -35.775 13.034 1.00 88.06 152 A 1 ATOM 1168 C C . ARG A 1 152 ? -18.088 -34.562 13.915 1.00 89.10 152 A 1 ATOM 1169 O O . ARG A 1 152 ? -18.310 -33.487 13.368 1.00 88.37 152 A 1 ATOM 1170 C CB . ARG A 1 152 ? -19.074 -36.630 12.938 1.00 85.90 152 A 1 ATOM 1171 C CG . ARG A 1 152 ? -19.108 -37.468 11.657 1.00 75.43 152 A 1 ATOM 1172 C CD . ARG A 1 152 ? -20.457 -38.180 11.588 1.00 70.01 152 A 1 ATOM 1173 N NE . ARG A 1 152 ? -20.504 -39.144 10.476 1.00 62.11 152 A 1 ATOM 1174 C CZ . ARG A 1 152 ? -21.513 -39.949 10.198 1.00 54.67 152 A 1 ATOM 1175 N NH1 . ARG A 1 152 ? -22.628 -39.914 10.880 1.00 49.72 152 A 1 ATOM 1176 N NH2 . ARG A 1 152 ? -21.407 -40.813 9.229 1.00 49.90 152 A 1 ATOM 1177 N N . GLU A 1 153 ? -18.057 -34.707 15.239 1.00 88.26 153 A 1 ATOM 1178 C CA . GLU A 1 153 ? -18.218 -33.570 16.154 1.00 88.30 153 A 1 ATOM 1179 C C . GLU A 1 153 ? -17.139 -32.509 15.929 1.00 88.93 153 A 1 ATOM 1180 O O . GLU A 1 153 ? -17.446 -31.321 15.811 1.00 87.81 153 A 1 ATOM 1181 C CB . GLU A 1 153 ? -18.151 -34.021 17.615 1.00 86.83 153 A 1 ATOM 1182 C CG . GLU A 1 153 ? -19.465 -34.612 18.126 1.00 75.69 153 A 1 ATOM 1183 C CD . GLU A 1 153 ? -19.426 -34.825 19.646 1.00 70.95 153 A 1 ATOM 1184 O OE1 . GLU A 1 153 ? -20.519 -34.802 20.254 1.00 62.47 153 A 1 ATOM 1185 O OE2 . GLU A 1 153 ? -18.311 -34.973 20.199 1.00 65.39 153 A 1 ATOM 1186 N N . TRP A 1 154 ? -15.878 -32.919 15.804 1.00 89.85 154 A 1 ATOM 1187 C CA . TRP A 1 154 ? -14.775 -32.000 15.535 1.00 90.09 154 A 1 ATOM 1188 C C . TRP A 1 154 ? -14.909 -31.335 14.172 1.00 90.13 154 A 1 ATOM 1189 O O . TRP A 1 154 ? -14.755 -30.117 14.085 1.00 88.39 154 A 1 ATOM 1190 C CB . TRP A 1 154 ? -13.440 -32.728 15.659 1.00 89.72 154 A 1 ATOM 1191 C CG . TRP A 1 154 ? -13.059 -33.142 17.044 1.00 89.38 154 A 1 ATOM 1192 C CD1 . TRP A 1 154 ? -13.600 -32.697 18.205 1.00 85.86 154 A 1 ATOM 1193 C CD2 . TRP A 1 154 ? -12.012 -34.082 17.428 1.00 88.77 154 A 1 ATOM 1194 N NE1 . TRP A 1 154 ? -12.963 -33.300 19.282 1.00 85.29 154 A 1 ATOM 1195 C CE2 . TRP A 1 154 ? -11.982 -34.154 18.847 1.00 87.34 154 A 1 ATOM 1196 C CE3 . TRP A 1 154 ? -11.087 -34.875 16.704 1.00 86.18 154 A 1 ATOM 1197 C CZ2 . TRP A 1 154 ? -11.070 -34.985 19.529 1.00 86.77 154 A 1 ATOM 1198 C CZ3 . TRP A 1 154 ? -10.183 -35.700 17.387 1.00 85.39 154 A 1 ATOM 1199 C CH2 . TRP A 1 154 ? -10.179 -35.754 18.785 1.00 85.17 154 A 1 ATOM 1200 N N . ARG A 1 155 ? -15.283 -32.081 13.127 1.00 88.10 155 A 1 ATOM 1201 C CA . ARG A 1 155 ? -15.594 -31.497 11.818 1.00 88.44 155 A 1 ATOM 1202 C C . ARG A 1 155 ? -16.658 -30.414 11.948 1.00 88.09 155 A 1 ATOM 1203 O O . ARG A 1 155 ? -16.444 -29.303 11.470 1.00 87.57 155 A 1 ATOM 1204 C CB . ARG A 1 155 ? -16.038 -32.591 10.839 1.00 87.77 155 A 1 ATOM 1205 C CG . ARG A 1 155 ? -16.429 -31.993 9.478 1.00 86.77 155 A 1 ATOM 1206 C CD . ARG A 1 155 ? -16.985 -33.048 8.541 1.00 85.29 155 A 1 ATOM 1207 N NE . ARG A 1 155 ? -17.514 -32.423 7.328 1.00 81.59 155 A 1 ATOM 1208 C CZ . ARG A 1 155 ? -18.776 -32.166 7.027 1.00 78.52 155 A 1 ATOM 1209 N NH1 . ARG A 1 155 ? -19.759 -32.486 7.806 1.00 70.00 155 A 1 ATOM 1210 N NH2 . ARG A 1 155 ? -19.058 -31.588 5.909 1.00 73.74 155 A 1 ATOM 1211 N N . GLN A 1 156 ? -17.772 -30.714 12.615 1.00 90.08 156 A 1 ATOM 1212 C CA . GLN A 1 156 ? -18.875 -29.772 12.798 1.00 88.19 156 A 1 ATOM 1213 C C . GLN A 1 156 ? -18.426 -28.499 13.531 1.00 87.21 156 A 1 ATOM 1214 O O . GLN A 1 156 ? -18.810 -27.396 13.147 1.00 85.14 156 A 1 ATOM 1215 C CB . GLN A 1 156 ? -20.016 -30.470 13.559 1.00 86.52 156 A 1 ATOM 1216 C CG . GLN A 1 156 ? -21.394 -29.878 13.218 1.00 78.05 156 A 1 ATOM 1217 C CD . GLN A 1 156 ? -21.908 -30.259 11.818 1.00 72.59 156 A 1 ATOM 1218 O OE1 . GLN A 1 156 ? -21.382 -31.115 11.130 1.00 64.52 156 A 1 ATOM 1219 N NE2 . GLN A 1 156 ? -22.962 -29.634 11.351 1.00 61.33 156 A 1 ATOM 1220 N N . ALA A 1 157 ? -17.588 -28.638 14.546 1.00 89.15 157 A 1 ATOM 1221 C CA . ALA A 1 157 ? -17.010 -27.505 15.258 1.00 88.24 157 A 1 ATOM 1222 C C . ALA A 1 157 ? -16.098 -26.664 14.347 1.00 88.62 157 A 1 ATOM 1223 O O . ALA A 1 157 ? -16.244 -25.442 14.299 1.00 87.37 157 A 1 ATOM 1224 C CB . ALA A 1 157 ? -16.270 -28.024 16.495 1.00 87.53 157 A 1 ATOM 1225 N N . PHE A 1 158 ? -15.206 -27.294 13.582 1.00 89.41 158 A 1 ATOM 1226 C CA . PHE A 1 158 ? -14.244 -26.598 12.719 1.00 89.12 158 A 1 ATOM 1227 C C . PHE A 1 158 ? -14.907 -25.869 11.548 1.00 88.47 158 A 1 ATOM 1228 O O . PHE A 1 158 ? -14.582 -24.708 11.307 1.00 86.45 158 A 1 ATOM 1229 C CB . PHE A 1 158 ? -13.168 -27.576 12.226 1.00 89.15 158 A 1 ATOM 1230 C CG . PHE A 1 158 ? -12.214 -28.082 13.293 1.00 90.27 158 A 1 ATOM 1231 C CD1 . PHE A 1 158 ? -11.597 -27.192 14.188 1.00 84.27 158 A 1 ATOM 1232 C CD2 . PHE A 1 158 ? -11.923 -29.456 13.388 1.00 84.49 158 A 1 ATOM 1233 C CE1 . PHE A 1 158 ? -10.719 -27.664 15.178 1.00 83.53 158 A 1 ATOM 1234 C CE2 . PHE A 1 158 ? -11.046 -29.934 14.373 1.00 83.61 158 A 1 ATOM 1235 C CZ . PHE A 1 158 ? -10.449 -29.040 15.273 1.00 89.37 158 A 1 ATOM 1236 N N . ILE A 1 159 ? -15.883 -26.467 10.865 1.00 88.41 159 A 1 ATOM 1237 C CA . ILE A 1 159 ? -16.614 -25.792 9.780 1.00 86.40 159 A 1 ATOM 1238 C C . ILE A 1 159 ? -17.504 -24.657 10.303 1.00 84.54 159 A 1 ATOM 1239 O O . ILE A 1 159 ? -17.817 -23.724 9.572 1.00 80.87 159 A 1 ATOM 1240 C CB . ILE A 1 159 ? -17.416 -26.782 8.906 1.00 85.32 159 A 1 ATOM 1241 C CG1 . ILE A 1 159 ? -18.595 -27.407 9.682 1.00 80.34 159 A 1 ATOM 1242 C CG2 . ILE A 1 159 ? -16.471 -27.832 8.290 1.00 78.82 159 A 1 ATOM 1243 C CD1 . ILE A 1 159 ? -19.468 -28.353 8.866 1.00 75.33 159 A 1 ATOM 1244 N N . GLY A 1 160 ? -17.848 -24.672 11.587 1.00 86.29 160 A 1 ATOM 1245 C CA . GLY A 1 160 ? -18.590 -23.608 12.262 1.00 83.64 160 A 1 ATOM 1246 C C . GLY A 1 160 ? -17.878 -22.245 12.291 1.00 83.52 160 A 1 ATOM 1247 O O . GLY A 1 160 ? -18.511 -21.236 12.607 1.00 80.78 160 A 1 ATOM 1248 N N . ILE A 1 161 ? -16.607 -22.178 11.915 1.00 84.93 161 A 1 ATOM 1249 C CA . ILE A 1 161 ? -15.860 -20.912 11.782 1.00 85.08 161 A 1 ATOM 1250 C C . ILE A 1 161 ? -16.472 -19.963 10.732 1.00 83.36 161 A 1 ATOM 1251 O O . ILE A 1 161 ? -16.333 -18.743 10.850 1.00 79.85 161 A 1 ATOM 1252 C CB . ILE A 1 161 ? -14.375 -21.217 11.488 1.00 85.27 161 A 1 ATOM 1253 C CG1 . ILE A 1 161 ? -13.505 -19.989 11.819 1.00 82.07 161 A 1 ATOM 1254 C CG2 . ILE A 1 161 ? -14.147 -21.699 10.045 1.00 80.81 161 A 1 ATOM 1255 C CD1 . ILE A 1 161 ? -11.999 -20.254 11.731 1.00 80.16 161 A 1 ATOM 1256 N N . THR A 1 162 ? -17.175 -20.501 9.733 1.00 83.01 162 A 1 ATOM 1257 C CA . THR A 1 162 ? -17.849 -19.737 8.670 1.00 79.05 162 A 1 ATOM 1258 C C . THR A 1 162 ? -19.218 -19.195 9.091 1.00 76.91 162 A 1 ATOM 1259 O O . THR A 1 162 ? -19.789 -18.352 8.403 1.00 73.24 162 A 1 ATOM 1260 C CB . THR A 1 162 ? -18.012 -20.586 7.398 1.00 77.41 162 A 1 ATOM 1261 O OG1 . THR A 1 162 ? -18.873 -21.675 7.632 1.00 72.09 162 A 1 ATOM 1262 C CG2 . THR A 1 162 ? -16.695 -21.159 6.885 1.00 70.40 162 A 1 ATOM 1263 N N . ALA A 1 163 ? -19.762 -19.651 10.213 1.00 77.41 163 A 1 ATOM 1264 C CA . ALA A 1 163 ? -21.085 -19.254 10.667 1.00 75.18 163 A 1 ATOM 1265 C C . ALA A 1 163 ? -21.088 -17.807 11.196 1.00 74.28 163 A 1 ATOM 1266 O O . ALA A 1 163 ? -20.196 -17.383 11.937 1.00 70.65 163 A 1 ATOM 1267 C CB . ALA A 1 163 ? -21.585 -20.256 11.710 1.00 72.00 163 A 1 ATOM 1268 N N . VAL A 1 164 ? -22.151 -17.062 10.866 1.00 69.26 164 A 1 ATOM 1269 C CA . VAL A 1 164 ? -22.383 -15.717 11.410 1.00 67.34 164 A 1 ATOM 1270 C C . VAL A 1 164 ? -22.672 -15.826 12.906 1.00 68.93 164 A 1 ATOM 1271 O O . VAL A 1 164 ? -23.530 -16.600 13.329 1.00 64.29 164 A 1 ATOM 1272 C CB . VAL A 1 164 ? -23.526 -14.992 10.681 1.00 60.90 164 A 1 ATOM 1273 C CG1 . VAL A 1 164 ? -23.722 -13.572 11.224 1.00 53.34 164 A 1 ATOM 1274 C CG2 . VAL A 1 164 ? -23.236 -14.883 9.177 1.00 53.17 164 A 1 ATOM 1275 N N . LYS A 1 165 ? -21.973 -15.012 13.710 1.00 71.70 165 A 1 ATOM 1276 C CA . LYS A 1 165 ? -22.113 -15.000 15.169 1.00 71.19 165 A 1 ATOM 1277 C C . LYS A 1 165 ? -22.752 -13.703 15.648 1.00 71.46 165 A 1 ATOM 1278 O O . LYS A 1 165 ? -22.263 -12.614 15.362 1.00 66.13 165 A 1 ATOM 1279 C CB . LYS A 1 165 ? -20.754 -15.247 15.843 1.00 67.29 165 A 1 ATOM 1280 C CG . LYS A 1 165 ? -20.255 -16.664 15.528 1.00 64.78 165 A 1 ATOM 1281 C CD . LYS A 1 165 ? -18.886 -16.945 16.143 1.00 61.05 165 A 1 ATOM 1282 C CE . LYS A 1 165 ? -18.470 -18.329 15.649 1.00 56.73 165 A 1 ATOM 1283 N NZ . LYS A 1 165 ? -17.050 -18.592 15.861 1.00 51.16 165 A 1 ATOM 1284 N N . GLY A 1 166 ? -23.814 -13.841 16.448 1.00 69.73 166 A 1 ATOM 1285 C CA . GLY A 1 166 ? -24.494 -12.727 17.097 1.00 70.11 166 A 1 ATOM 1286 C C . GLY A 1 166 ? -25.400 -11.909 16.171 1.00 73.48 166 A 1 ATOM 1287 O O . GLY A 1 166 ? -25.468 -12.120 14.964 1.00 69.20 166 A 1 ATOM 1288 N N . ALA A 1 167 ? -26.114 -10.951 16.779 1.00 73.10 167 A 1 ATOM 1289 C CA . ALA A 1 167 ? -26.947 -10.001 16.058 1.00 74.97 167 A 1 ATOM 1290 C C . ALA A 1 167 ? -26.095 -8.845 15.493 1.00 76.55 167 A 1 ATOM 1291 O O . ALA A 1 167 ? -25.065 -8.508 16.089 1.00 72.15 167 A 1 ATOM 1292 C CB . ALA A 1 167 ? -28.045 -9.495 16.997 1.00 71.62 167 A 1 ATOM 1293 N N . PRO A 1 168 ? -26.530 -8.190 14.394 1.00 75.23 168 A 1 ATOM 1294 C CA . PRO A 1 168 ? -25.864 -6.998 13.882 1.00 76.39 168 A 1 ATOM 1295 C C . PRO A 1 168 ? -25.777 -5.905 14.948 1.00 77.59 168 A 1 ATOM 1296 O O . PRO A 1 168 ? -26.789 -5.502 15.520 1.00 74.40 168 A 1 ATOM 1297 C CB . PRO A 1 168 ? -26.681 -6.550 12.668 1.00 73.90 168 A 1 ATOM 1298 C CG . PRO A 1 168 ? -27.394 -7.824 12.228 1.00 71.41 168 A 1 ATOM 1299 C CD . PRO A 1 168 ? -27.642 -8.559 13.538 1.00 74.73 168 A 1 ATOM 1300 N N . ALA A 1 169 ? -24.568 -5.411 15.199 1.00 78.01 169 A 1 ATOM 1301 C CA . ALA A 1 169 ? -24.307 -4.359 16.168 1.00 79.25 169 A 1 ATOM 1302 C C . ALA A 1 169 ? -23.187 -3.435 15.674 1.00 80.44 169 A 1 ATOM 1303 O O . ALA A 1 169 ? -22.221 -3.876 15.049 1.00 77.29 169 A 1 ATOM 1304 C CB . ALA A 1 169 ? -23.976 -4.999 17.525 1.00 76.33 169 A 1 ATOM 1305 N N . SER A 1 170 ? -23.317 -2.148 15.998 1.00 78.09 170 A 1 ATOM 1306 C CA . SER A 1 170 ? -22.241 -1.164 15.870 1.00 79.60 170 A 1 ATOM 1307 C C . SER A 1 170 ? -21.710 -0.794 17.259 1.00 81.20 170 A 1 ATOM 1308 O O . SER A 1 170 ? -22.193 -1.302 18.277 1.00 77.92 170 A 1 ATOM 1309 C CB . SER A 1 170 ? -22.736 0.052 15.076 1.00 76.53 170 A 1 ATOM 1310 O OG . SER A 1 170 ? -21.637 0.851 14.700 1.00 71.65 170 A 1 ATOM 1311 N N . HIS A 1 171 ? -20.705 0.076 17.315 1.00 77.10 171 A 1 ATOM 1312 C CA . HIS A 1 171 ? -20.103 0.547 18.560 1.00 79.11 171 A 1 ATOM 1313 C C . HIS A 1 171 ? -19.886 2.062 18.507 1.00 81.02 171 A 1 ATOM 1314 O O . HIS A 1 171 ? -19.744 2.629 17.423 1.00 78.41 171 A 1 ATOM 1315 C CB . HIS A 1 171 ? -18.794 -0.217 18.784 1.00 77.00 171 A 1 ATOM 1316 C CG . HIS A 1 171 ? -18.243 -0.060 20.171 1.00 76.43 171 A 1 ATOM 1317 N ND1 . HIS A 1 171 ? -17.218 0.766 20.556 1.00 68.22 171 A 1 ATOM 1318 C CD2 . HIS A 1 171 ? -18.674 -0.703 21.303 1.00 66.46 171 A 1 ATOM 1319 C CE1 . HIS A 1 171 ? -17.034 0.627 21.882 1.00 67.16 171 A 1 ATOM 1320 N NE2 . HIS A 1 171 ? -17.902 -0.264 22.368 1.00 69.01 171 A 1 ATOM 1321 N N . SER A 1 172 ? -19.832 2.729 19.665 1.00 80.28 172 A 1 ATOM 1322 C CA . SER A 1 172 ? -19.567 4.173 19.750 1.00 79.29 172 A 1 ATOM 1323 C C . SER A 1 172 ? -18.207 4.576 19.167 1.00 80.26 172 A 1 ATOM 1324 O O . SER A 1 172 ? -18.071 5.669 18.625 1.00 78.49 172 A 1 ATOM 1325 C CB . SER A 1 172 ? -19.643 4.624 21.211 1.00 78.12 172 A 1 ATOM 1326 O OG . SER A 1 172 ? -18.815 3.808 22.015 1.00 70.23 172 A 1 ATOM 1327 N N . LEU A 1 173 ? -17.226 3.694 19.223 1.00 80.16 173 A 1 ATOM 1328 C CA . LEU A 1 173 ? -15.900 3.881 18.616 1.00 79.41 173 A 1 ATOM 1329 C C . LEU A 1 173 ? -15.864 3.529 17.119 1.00 81.18 173 A 1 ATOM 1330 O O . LEU A 1 173 ? -14.852 3.757 16.454 1.00 80.21 173 A 1 ATOM 1331 C CB . LEU A 1 173 ? -14.865 3.048 19.392 1.00 78.30 173 A 1 ATOM 1332 C CG . LEU A 1 173 ? -14.723 3.407 20.881 1.00 76.48 173 A 1 ATOM 1333 C CD1 . LEU A 1 173 ? -13.812 2.396 21.564 1.00 71.36 173 A 1 ATOM 1334 C CD2 . LEU A 1 173 ? -14.146 4.810 21.072 1.00 72.06 173 A 1 ATOM 1335 N N . ALA A 1 174 ? -16.941 2.960 16.582 1.00 82.77 174 A 1 ATOM 1336 C CA . ALA A 1 174 ? -17.043 2.713 15.155 1.00 82.05 174 A 1 ATOM 1337 C C . ALA A 1 174 ? -17.300 4.032 14.422 1.00 83.42 174 A 1 ATOM 1338 O O . ALA A 1 174 ? -18.066 4.881 14.879 1.00 81.35 174 A 1 ATOM 1339 C CB . ALA A 1 174 ? -18.149 1.693 14.871 1.00 79.98 174 A 1 ATOM 1340 N N . LYS A 1 175 ? -16.699 4.199 13.240 1.00 86.24 175 A 1 ATOM 1341 C CA . LYS A 1 175 ? -17.003 5.345 12.394 1.00 86.77 175 A 1 ATOM 1342 C C . LYS A 1 175 ? -18.447 5.245 11.909 1.00 87.00 175 A 1 ATOM 1343 O O . LYS A 1 175 ? -18.833 4.254 11.301 1.00 84.86 175 A 1 ATOM 1344 C CB . LYS A 1 175 ? -15.981 5.425 11.251 1.00 83.38 175 A 1 ATOM 1345 C CG . LYS A 1 175 ? -16.117 6.726 10.451 1.00 74.18 175 A 1 ATOM 1346 C CD . LYS A 1 175 ? -15.002 6.832 9.411 1.00 69.64 175 A 1 ATOM 1347 C CE . LYS A 1 175 ? -15.099 8.157 8.655 1.00 60.12 175 A 1 ATOM 1348 N NZ . LYS A 1 175 ? -13.998 8.317 7.679 1.00 53.70 175 A 1 ATOM 1349 N N . GLN A 1 176 ? -19.231 6.300 12.165 1.00 84.98 176 A 1 ATOM 1350 C CA . GLN A 1 176 ? -20.585 6.461 11.644 1.00 85.63 176 A 1 ATOM 1351 C C . GLN A 1 176 ? -20.706 7.848 11.016 1.00 86.76 176 A 1 ATOM 1352 O O . GLN A 1 176 ? -20.169 8.824 11.544 1.00 84.54 176 A 1 ATOM 1353 C CB . GLN A 1 176 ? -21.630 6.248 12.753 1.00 82.53 176 A 1 ATOM 1354 C CG . GLN A 1 176 ? -21.597 4.832 13.346 1.00 78.33 176 A 1 ATOM 1355 C CD . GLN A 1 176 ? -22.657 4.616 14.427 1.00 75.84 176 A 1 ATOM 1356 O OE1 . GLN A 1 176 ? -23.592 5.377 14.597 1.00 67.09 176 A 1 ATOM 1357 N NE2 . GLN A 1 176 ? -22.554 3.562 15.201 1.00 65.50 176 A 1 ATOM 1358 N N . LEU A 1 177 ? -21.390 7.948 9.870 1.00 87.51 177 A 1 ATOM 1359 C CA . LEU A 1 177 ? -21.586 9.206 9.158 1.00 88.59 177 A 1 ATOM 1360 C C . LEU A 1 177 ? -22.997 9.290 8.581 1.00 89.63 177 A 1 ATOM 1361 O O . LEU A 1 177 ? -23.562 8.287 8.145 1.00 88.58 177 A 1 ATOM 1362 C CB . LEU A 1 177 ? -20.472 9.384 8.102 1.00 86.13 177 A 1 ATOM 1363 C CG . LEU A 1 177 ? -20.431 8.301 7.001 1.00 76.11 177 A 1 ATOM 1364 C CD1 . LEU A 1 177 ? -21.193 8.710 5.746 1.00 69.58 177 A 1 ATOM 1365 C CD2 . LEU A 1 177 ? -18.989 8.015 6.589 1.00 69.39 177 A 1 ATOM 1366 N N . TYR A 1 178 ? -23.561 10.505 8.592 1.00 90.94 178 A 1 ATOM 1367 C CA . TYR A 1 178 ? -24.844 10.776 7.956 1.00 91.82 178 A 1 ATOM 1368 C C . TYR A 1 178 ? -24.646 11.031 6.463 1.00 92.37 178 A 1 ATOM 1369 O O . TYR A 1 178 ? -23.851 11.884 6.073 1.00 91.68 178 A 1 ATOM 1370 C CB . TYR A 1 178 ? -25.538 11.950 8.645 1.00 90.03 178 A 1 ATOM 1371 C CG . TYR A 1 178 ? -26.043 11.616 10.035 1.00 86.88 178 A 1 ATOM 1372 C CD1 . TYR A 1 178 ? -27.211 10.844 10.194 1.00 80.62 178 A 1 ATOM 1373 C CD2 . TYR A 1 178 ? -25.351 12.068 11.180 1.00 79.35 178 A 1 ATOM 1374 C CE1 . TYR A 1 178 ? -27.689 10.525 11.474 1.00 78.00 178 A 1 ATOM 1375 C CE2 . TYR A 1 178 ? -25.822 11.750 12.466 1.00 76.69 178 A 1 ATOM 1376 C CZ . TYR A 1 178 ? -26.993 10.978 12.607 1.00 80.21 178 A 1 ATOM 1377 O OH . TYR A 1 178 ? -27.459 10.661 13.861 1.00 76.97 178 A 1 ATOM 1378 N N . PHE A 1 179 ? -25.414 10.324 5.641 1.00 92.26 179 A 1 ATOM 1379 C CA . PHE A 1 179 ? -25.496 10.553 4.204 1.00 92.78 179 A 1 ATOM 1380 C C . PHE A 1 179 ? -26.855 11.183 3.869 1.00 92.58 179 A 1 ATOM 1381 O O . PHE A 1 179 ? -27.888 10.548 4.118 1.00 91.90 179 A 1 ATOM 1382 C CB . PHE A 1 179 ? -25.257 9.234 3.462 1.00 91.58 179 A 1 ATOM 1383 C CG . PHE A 1 179 ? -25.031 9.433 1.981 1.00 91.67 179 A 1 ATOM 1384 C CD1 . PHE A 1 179 ? -26.118 9.488 1.091 1.00 88.42 179 A 1 ATOM 1385 C CD2 . PHE A 1 179 ? -23.722 9.597 1.486 1.00 88.67 179 A 1 ATOM 1386 C CE1 . PHE A 1 179 ? -25.901 9.707 -0.281 1.00 87.74 179 A 1 ATOM 1387 C CE2 . PHE A 1 179 ? -23.498 9.812 0.118 1.00 87.25 179 A 1 ATOM 1388 C CZ . PHE A 1 179 ? -24.592 9.867 -0.765 1.00 87.62 179 A 1 ATOM 1389 N N . PRO A 1 180 ? -26.892 12.428 3.352 1.00 94.14 180 A 1 ATOM 1390 C CA . PRO A 1 180 ? -28.142 13.100 3.013 1.00 93.26 180 A 1 ATOM 1391 C C . PRO A 1 180 ? -28.818 12.420 1.821 1.00 93.14 180 A 1 ATOM 1392 O O . PRO A 1 180 ? -28.174 12.099 0.821 1.00 92.46 180 A 1 ATOM 1393 C CB . PRO A 1 180 ? -27.757 14.550 2.715 1.00 91.71 180 A 1 ATOM 1394 C CG . PRO A 1 180 ? -26.320 14.437 2.210 1.00 88.58 180 A 1 ATOM 1395 C CD . PRO A 1 180 ? -25.753 13.269 3.019 1.00 91.64 180 A 1 ATOM 1396 N N . LEU A 1 181 ? -30.133 12.242 1.919 1.00 92.54 181 A 1 ATOM 1397 C CA . LEU A 1 181 ? -30.953 11.704 0.839 1.00 92.49 181 A 1 ATOM 1398 C C . LEU A 1 181 ? -31.533 12.838 -0.020 1.00 92.31 181 A 1 ATOM 1399 O O . LEU A 1 181 ? -31.694 13.964 0.468 1.00 90.98 181 A 1 ATOM 1400 C CB . LEU A 1 181 ? -32.058 10.810 1.423 1.00 90.98 181 A 1 ATOM 1401 C CG . LEU A 1 181 ? -31.545 9.586 2.203 1.00 89.66 181 A 1 ATOM 1402 C CD1 . LEU A 1 181 ? -32.735 8.834 2.792 1.00 85.42 181 A 1 ATOM 1403 C CD2 . LEU A 1 181 ? -30.742 8.642 1.302 1.00 85.19 181 A 1 ATOM 1404 N N . PRO A 1 182 ? -31.897 12.563 -1.278 1.00 93.28 182 A 1 ATOM 1405 C CA . PRO A 1 182 ? -32.676 13.497 -2.081 1.00 90.62 182 A 1 ATOM 1406 C C . PRO A 1 182 ? -33.997 13.840 -1.377 1.00 88.71 182 A 1 ATOM 1407 O O . PRO A 1 182 ? -34.745 12.952 -0.976 1.00 83.11 182 A 1 ATOM 1408 C CB . PRO A 1 182 ? -32.906 12.797 -3.430 1.00 89.10 182 A 1 ATOM 1409 C CG . PRO A 1 182 ? -31.805 11.738 -3.491 1.00 88.59 182 A 1 ATOM 1410 C CD . PRO A 1 182 ? -31.610 11.350 -2.031 1.00 91.88 182 A 1 ATOM 1411 N N . GLY A 1 183 ? -34.283 15.140 -1.232 1.00 89.48 183 A 1 ATOM 1412 C CA . GLY A 1 183 ? -35.454 15.623 -0.498 1.00 87.33 183 A 1 ATOM 1413 C C . GLY A 1 183 ? -35.175 15.766 0.998 1.00 87.21 183 A 1 ATOM 1414 O O . GLY A 1 183 ? -34.529 16.721 1.420 1.00 80.36 183 A 1 ATOM 1415 N N . SER A 1 184 ? -35.674 14.841 1.811 1.00 87.34 184 A 1 ATOM 1416 C CA . SER A 1 184 ? -35.525 14.890 3.263 1.00 87.15 184 A 1 ATOM 1417 C C . SER A 1 184 ? -35.137 13.532 3.835 1.00 87.75 184 A 1 ATOM 1418 O O . SER A 1 184 ? -35.607 12.496 3.370 1.00 80.58 184 A 1 ATOM 1419 C CB . SER A 1 184 ? -36.814 15.405 3.926 1.00 81.92 184 A 1 ATOM 1420 O OG . SER A 1 184 ? -37.894 14.526 3.687 1.00 73.85 184 A 1 ATOM 1421 N N . GLY A 1 185 ? -34.325 13.564 4.886 1.00 90.41 185 A 1 ATOM 1422 C CA . GLY A 1 185 ? -33.882 12.371 5.594 1.00 91.37 185 A 1 ATOM 1423 C C . GLY A 1 185 ? -32.405 12.060 5.376 1.00 93.29 185 A 1 ATOM 1424 O O . GLY A 1 185 ? -31.719 12.663 4.549 1.00 90.89 185 A 1 ATOM 1425 N N . TYR A 1 186 ? -31.920 11.109 6.165 1.00 93.08 186 A 1 ATOM 1426 C CA . TYR A 1 186 ? -30.530 10.672 6.167 1.00 93.47 186 A 1 ATOM 1427 C C . TYR A 1 186 ? -30.463 9.155 6.324 1.00 93.58 186 A 1 ATOM 1428 O O . TYR A 1 186 ? -31.268 8.559 7.045 1.00 91.52 186 A 1 ATOM 1429 C CB . TYR A 1 186 ? -29.761 11.354 7.310 1.00 91.44 186 A 1 ATOM 1430 C CG . TYR A 1 186 ? -29.671 12.861 7.188 1.00 90.12 186 A 1 ATOM 1431 C CD1 . TYR A 1 186 ? -28.592 13.453 6.503 1.00 85.24 186 A 1 ATOM 1432 C CD2 . TYR A 1 186 ? -30.674 13.687 7.735 1.00 85.46 186 A 1 ATOM 1433 C CE1 . TYR A 1 186 ? -28.516 14.843 6.352 1.00 83.45 186 A 1 ATOM 1434 C CE2 . TYR A 1 186 ? -30.610 15.084 7.587 1.00 83.40 186 A 1 ATOM 1435 C CZ . TYR A 1 186 ? -29.527 15.658 6.891 1.00 85.80 186 A 1 ATOM 1436 O OH . TYR A 1 186 ? -29.460 17.025 6.730 1.00 83.56 186 A 1 ATOM 1437 N N . HIS A 1 187 ? -29.455 8.548 5.721 1.00 92.79 187 A 1 ATOM 1438 C CA . HIS A 1 187 ? -28.998 7.226 6.123 1.00 92.47 187 A 1 ATOM 1439 C C . HIS A 1 187 ? -27.791 7.356 7.049 1.00 92.11 187 A 1 ATOM 1440 O O . HIS A 1 187 ? -26.876 8.136 6.789 1.00 90.96 187 A 1 ATOM 1441 C CB . HIS A 1 187 ? -28.691 6.360 4.900 1.00 91.65 187 A 1 ATOM 1442 C CG . HIS A 1 187 ? -29.926 5.908 4.169 1.00 90.96 187 A 1 ATOM 1443 N ND1 . HIS A 1 187 ? -31.106 5.478 4.741 1.00 79.79 187 A 1 ATOM 1444 C CD2 . HIS A 1 187 ? -30.096 5.825 2.811 1.00 79.68 187 A 1 ATOM 1445 C CE1 . HIS A 1 187 ? -31.957 5.149 3.755 1.00 83.18 187 A 1 ATOM 1446 N NE2 . HIS A 1 187 ? -31.378 5.341 2.569 1.00 84.62 187 A 1 ATOM 1447 N N . LEU A 1 188 ? -27.786 6.575 8.125 1.00 90.99 188 A 1 ATOM 1448 C CA . LEU A 1 188 ? -26.609 6.421 8.969 1.00 89.43 188 A 1 ATOM 1449 C C . LEU A 1 188 ? -25.757 5.283 8.402 1.00 89.28 188 A 1 ATOM 1450 O O . LEU A 1 188 ? -26.180 4.128 8.405 1.00 88.44 188 A 1 ATOM 1451 C CB . LEU A 1 188 ? -27.048 6.174 10.421 1.00 87.24 188 A 1 ATOM 1452 C CG . LEU A 1 188 ? -25.871 6.145 11.414 1.00 82.21 188 A 1 ATOM 1453 C CD1 . LEU A 1 188 ? -25.199 7.514 11.537 1.00 76.86 188 A 1 ATOM 1454 C CD2 . LEU A 1 188 ? -26.382 5.737 12.795 1.00 76.28 188 A 1 ATOM 1455 N N . LEU A 1 189 ? -24.568 5.615 7.913 1.00 89.05 189 A 1 ATOM 1456 C CA . LEU A 1 189 ? -23.634 4.651 7.342 1.00 89.46 189 A 1 ATOM 1457 C C . LEU A 1 189 ? -22.520 4.353 8.346 1.00 88.80 189 A 1 ATOM 1458 O O . LEU A 1 189 ? -21.888 5.272 8.865 1.00 87.82 189 A 1 ATOM 1459 C CB . LEU A 1 189 ? -23.067 5.181 6.012 1.00 89.59 189 A 1 ATOM 1460 C CG . LEU A 1 189 ? -24.110 5.558 4.939 1.00 88.74 189 A 1 ATOM 1461 C CD1 . LEU A 1 189 ? -23.385 6.062 3.693 1.00 84.92 189 A 1 ATOM 1462 C CD2 . LEU A 1 189 ? -24.988 4.371 4.546 1.00 84.34 189 A 1 ATOM 1463 N N . ALA A 1 190 ? -22.254 3.072 8.573 1.00 89.25 190 A 1 ATOM 1464 C CA . ALA A 1 190 ? -21.151 2.589 9.398 1.00 87.80 190 A 1 ATOM 1465 C C . ALA A 1 190 ? -20.136 1.831 8.517 1.00 88.33 190 A 1 ATOM 1466 O O . ALA A 1 190 ? -20.229 0.609 8.389 1.00 87.28 190 A 1 ATOM 1467 C CB . ALA A 1 190 ? -21.730 1.748 10.545 1.00 86.04 190 A 1 ATOM 1468 N N . PRO A 1 191 ? -19.193 2.537 7.856 1.00 90.68 191 A 1 ATOM 1469 C CA . PRO A 1 191 ? -18.205 1.890 7.000 1.00 90.44 191 A 1 ATOM 1470 C C . PRO A 1 191 ? -17.277 0.987 7.814 1.00 90.36 191 A 1 ATOM 1471 O O . PRO A 1 191 ? -16.839 1.339 8.914 1.00 88.86 191 A 1 ATOM 1472 C CB . PRO A 1 191 ? -17.458 3.030 6.301 1.00 89.20 191 A 1 ATOM 1473 C CG . PRO A 1 191 ? -17.589 4.195 7.286 1.00 87.02 191 A 1 ATOM 1474 C CD . PRO A 1 191 ? -18.969 3.975 7.895 1.00 89.85 191 A 1 ATOM 1475 N N . LEU A 1 192 ? -16.950 -0.164 7.242 1.00 91.02 192 A 1 ATOM 1476 C CA . LEU A 1 192 ? -16.013 -1.139 7.791 1.00 91.54 192 A 1 ATOM 1477 C C . LEU A 1 192 ? -14.699 -1.134 7.005 1.00 92.43 192 A 1 ATOM 1478 O O . LEU A 1 192 ? -14.627 -0.651 5.875 1.00 92.06 192 A 1 ATOM 1479 C CB . LEU A 1 192 ? -16.666 -2.531 7.794 1.00 90.31 192 A 1 ATOM 1480 C CG . LEU A 1 192 ? -17.894 -2.674 8.715 1.00 88.97 192 A 1 ATOM 1481 C CD1 . LEU A 1 192 ? -18.448 -4.092 8.601 1.00 84.73 192 A 1 ATOM 1482 C CD2 . LEU A 1 192 ? -17.559 -2.416 10.185 1.00 83.57 192 A 1 ATOM 1483 N N . PHE A 1 193 ? -13.649 -1.697 7.601 1.00 92.82 193 A 1 ATOM 1484 C CA . PHE A 1 193 ? -12.355 -1.844 6.941 1.00 93.32 193 A 1 ATOM 1485 C C . PHE A 1 193 ? -12.365 -3.053 5.985 1.00 93.89 193 A 1 ATOM 1486 O O . PHE A 1 193 ? -12.611 -4.177 6.437 1.00 93.62 193 A 1 ATOM 1487 C CB . PHE A 1 193 ? -11.270 -1.959 8.007 1.00 93.19 193 A 1 ATOM 1488 C CG . PHE A 1 193 ? -9.876 -2.038 7.438 1.00 93.79 193 A 1 ATOM 1489 C CD1 . PHE A 1 193 ? -9.250 -3.284 7.262 1.00 90.67 193 A 1 ATOM 1490 C CD2 . PHE A 1 193 ? -9.188 -0.861 7.095 1.00 90.56 193 A 1 ATOM 1491 C CE1 . PHE A 1 193 ? -7.938 -3.355 6.771 1.00 90.35 193 A 1 ATOM 1492 C CE2 . PHE A 1 193 ? -7.873 -0.924 6.607 1.00 89.82 193 A 1 ATOM 1493 C CZ . PHE A 1 193 ? -7.246 -2.172 6.451 1.00 92.74 193 A 1 ATOM 1494 N N . PRO A 1 194 ? -12.077 -2.860 4.676 1.00 93.98 194 A 1 ATOM 1495 C CA . PRO A 1 194 ? -12.155 -3.919 3.674 1.00 94.20 194 A 1 ATOM 1496 C C . PRO A 1 194 ? -10.883 -4.779 3.674 1.00 94.44 194 A 1 ATOM 1497 O O . PRO A 1 194 ? -10.060 -4.698 2.762 1.00 93.04 194 A 1 ATOM 1498 C CB . PRO A 1 194 ? -12.402 -3.170 2.357 1.00 93.78 194 A 1 ATOM 1499 C CG . PRO A 1 194 ? -11.602 -1.880 2.540 1.00 92.18 194 A 1 ATOM 1500 C CD . PRO A 1 194 ? -11.788 -1.576 4.029 1.00 93.58 194 A 1 ATOM 1501 N N . THR A 1 195 ? -10.691 -5.601 4.693 1.00 93.24 195 A 1 ATOM 1502 C CA . THR A 1 195 ? -9.442 -6.344 4.913 1.00 93.20 195 A 1 ATOM 1503 C C . THR A 1 195 ? -9.060 -7.260 3.747 1.00 93.62 195 A 1 ATOM 1504 O O . THR A 1 195 ? -7.892 -7.293 3.373 1.00 92.95 195 A 1 ATOM 1505 C CB . THR A 1 195 ? -9.483 -7.118 6.237 1.00 92.51 195 A 1 ATOM 1506 O OG1 . THR A 1 195 ? -8.222 -7.706 6.477 1.00 86.75 195 A 1 ATOM 1507 C CG2 . THR A 1 195 ? -10.546 -8.209 6.282 1.00 87.32 195 A 1 ATOM 1508 N N . SER A 1 196 ? -10.026 -7.909 3.102 1.00 94.00 196 A 1 ATOM 1509 C CA . SER A 1 196 ? -9.778 -8.765 1.935 1.00 93.65 196 A 1 ATOM 1510 C C . SER A 1 196 ? -9.320 -7.965 0.708 1.00 93.99 196 A 1 ATOM 1511 O O . SER A 1 196 ? -8.399 -8.381 0.008 1.00 93.12 196 A 1 ATOM 1512 C CB . SER A 1 196 ? -11.043 -9.559 1.584 1.00 93.29 196 A 1 ATOM 1513 O OG . SER A 1 196 ? -11.489 -10.294 2.706 1.00 88.43 196 A 1 ATOM 1514 N N . LEU A 1 197 ? -9.897 -6.784 0.465 1.00 95.04 197 A 1 ATOM 1515 C CA . LEU A 1 197 ? -9.465 -5.885 -0.612 1.00 94.69 197 A 1 ATOM 1516 C C . LEU A 1 197 ? -8.062 -5.336 -0.339 1.00 94.88 197 A 1 ATOM 1517 O O . LEU A 1 197 ? -7.206 -5.359 -1.221 1.00 94.47 197 A 1 ATOM 1518 C CB . LEU A 1 197 ? -10.488 -4.746 -0.773 1.00 94.33 197 A 1 ATOM 1519 C CG . LEU A 1 197 ? -10.109 -3.707 -1.852 1.00 93.57 197 A 1 ATOM 1520 C CD1 . LEU A 1 197 ? -10.057 -4.317 -3.251 1.00 89.43 197 A 1 ATOM 1521 C CD2 . LEU A 1 197 ? -11.134 -2.573 -1.855 1.00 88.86 197 A 1 ATOM 1522 N N . VAL A 1 198 ? -7.805 -4.888 0.882 1.00 95.10 198 A 1 ATOM 1523 C CA . VAL A 1 198 ? -6.481 -4.407 1.298 1.00 94.54 198 A 1 ATOM 1524 C C . VAL A 1 198 ? -5.434 -5.506 1.141 1.00 94.27 198 A 1 ATOM 1525 O O . VAL A 1 198 ? -4.338 -5.227 0.664 1.00 93.87 198 A 1 ATOM 1526 C CB . VAL A 1 198 ? -6.522 -3.883 2.744 1.00 94.44 198 A 1 ATOM 1527 C CG1 . VAL A 1 198 ? -5.129 -3.581 3.304 1.00 90.37 198 A 1 ATOM 1528 C CG2 . VAL A 1 198 ? -7.337 -2.586 2.807 1.00 90.65 198 A 1 ATOM 1529 N N . HIS A 1 199 ? -5.774 -6.745 1.470 1.00 94.07 199 A 1 ATOM 1530 C CA . HIS A 1 199 ? -4.871 -7.880 1.303 1.00 92.55 199 A 1 ATOM 1531 C C . HIS A 1 199 ? -4.558 -8.151 -0.171 1.00 92.10 199 A 1 ATOM 1532 O O . HIS A 1 199 ? -3.390 -8.309 -0.530 1.00 91.04 199 A 1 ATOM 1533 C CB . HIS A 1 199 ? -5.470 -9.114 1.976 1.00 91.70 199 A 1 ATOM 1534 C CG . HIS A 1 199 ? -4.464 -10.221 2.111 1.00 91.34 199 A 1 ATOM 1535 N ND1 . HIS A 1 199 ? -3.447 -10.291 3.044 1.00 82.51 199 A 1 ATOM 1536 C CD2 . HIS A 1 199 ? -4.366 -11.339 1.324 1.00 83.33 199 A 1 ATOM 1537 C CE1 . HIS A 1 199 ? -2.769 -11.427 2.829 1.00 84.96 199 A 1 ATOM 1538 N NE2 . HIS A 1 199 ? -3.297 -12.087 1.795 1.00 85.80 199 A 1 ATOM 1539 N N . HIS A 1 200 ? -5.560 -8.109 -1.046 1.00 93.83 200 A 1 ATOM 1540 C CA . HIS A 1 200 ? -5.361 -8.273 -2.484 1.00 93.00 200 A 1 ATOM 1541 C C . HIS A 1 200 ? -4.470 -7.170 -3.075 1.00 92.65 200 A 1 ATOM 1542 O O . HIS A 1 200 ? -3.490 -7.465 -3.763 1.00 92.06 200 A 1 ATOM 1543 C CB . HIS A 1 200 ? -6.723 -8.322 -3.184 1.00 93.40 200 A 1 ATOM 1544 C CG . HIS A 1 200 ? -6.587 -8.631 -4.650 1.00 93.10 200 A 1 ATOM 1545 N ND1 . HIS A 1 200 ? -6.048 -9.788 -5.172 1.00 80.99 200 A 1 ATOM 1546 C CD2 . HIS A 1 200 ? -6.906 -7.824 -5.718 1.00 82.67 200 A 1 ATOM 1547 C CE1 . HIS A 1 200 ? -6.045 -9.675 -6.510 1.00 84.86 200 A 1 ATOM 1548 N NE2 . HIS A 1 200 ? -6.564 -8.498 -6.879 1.00 86.73 200 A 1 ATOM 1549 N N . VAL A 1 201 ? -4.752 -5.906 -2.762 1.00 94.43 201 A 1 ATOM 1550 C CA . VAL A 1 201 ? -3.940 -4.762 -3.215 1.00 93.39 201 A 1 ATOM 1551 C C . VAL A 1 201 ? -2.515 -4.839 -2.660 1.00 93.11 201 A 1 ATOM 1552 O O . VAL A 1 201 ? -1.560 -4.593 -3.392 1.00 92.60 201 A 1 ATOM 1553 C CB . VAL A 1 201 ? -4.616 -3.427 -2.834 1.00 93.24 201 A 1 ATOM 1554 C CG1 . VAL A 1 201 ? -3.745 -2.213 -3.175 1.00 90.17 201 A 1 ATOM 1555 C CG2 . VAL A 1 201 ? -5.943 -3.258 -3.590 1.00 90.10 201 A 1 ATOM 1556 N N . HIS A 1 202 ? -2.355 -5.230 -1.405 1.00 93.21 202 A 1 ATOM 1557 C CA . HIS A 1 202 ? -1.036 -5.434 -0.799 1.00 91.25 202 A 1 ATOM 1558 C C . HIS A 1 202 ? -0.240 -6.518 -1.536 1.00 90.32 202 A 1 ATOM 1559 O O . HIS A 1 202 ? 0.937 -6.315 -1.830 1.00 89.46 202 A 1 ATOM 1560 C CB . HIS A 1 202 ? -1.213 -5.781 0.679 1.00 90.35 202 A 1 ATOM 1561 C CG . HIS A 1 202 ? 0.091 -5.900 1.421 1.00 89.23 202 A 1 ATOM 1562 N ND1 . HIS A 1 202 ? 0.900 -7.012 1.485 1.00 76.68 202 A 1 ATOM 1563 C CD2 . HIS A 1 202 ? 0.688 -4.920 2.174 1.00 77.23 202 A 1 ATOM 1564 C CE1 . HIS A 1 202 ? 1.953 -6.712 2.261 1.00 79.21 202 A 1 ATOM 1565 N NE2 . HIS A 1 202 ? 1.855 -5.450 2.697 1.00 80.94 202 A 1 ATOM 1566 N N . GLY A 1 203 ? -0.873 -7.630 -1.898 1.00 90.64 203 A 1 ATOM 1567 C CA . GLY A 1 203 ? -0.264 -8.689 -2.706 1.00 89.24 203 A 1 ATOM 1568 C C . GLY A 1 203 ? 0.207 -8.187 -4.076 1.00 89.39 203 A 1 ATOM 1569 O O . GLY A 1 203 ? 1.371 -8.375 -4.428 1.00 88.56 203 A 1 ATOM 1570 N N . LEU A 1 204 ? -0.642 -7.450 -4.796 1.00 90.14 204 A 1 ATOM 1571 C CA . LEU A 1 204 ? -0.299 -6.847 -6.091 1.00 89.81 204 A 1 ATOM 1572 C C . LEU A 1 204 ? 0.886 -5.872 -5.987 1.00 89.78 204 A 1 ATOM 1573 O O . LEU A 1 204 ? 1.813 -5.919 -6.795 1.00 89.16 204 A 1 ATOM 1574 C CB . LEU A 1 204 ? -1.525 -6.104 -6.657 1.00 90.38 204 A 1 ATOM 1575 C CG . LEU A 1 204 ? -2.702 -6.995 -7.110 1.00 88.27 204 A 1 ATOM 1576 C CD1 . LEU A 1 204 ? -3.867 -6.098 -7.524 1.00 84.17 204 A 1 ATOM 1577 C CD2 . LEU A 1 204 ? -2.328 -7.887 -8.294 1.00 84.06 204 A 1 ATOM 1578 N N . LEU A 1 205 ? 0.883 -5.004 -4.982 1.00 89.09 205 A 1 ATOM 1579 C CA . LEU A 1 205 ? 1.975 -4.055 -4.755 1.00 88.36 205 A 1 ATOM 1580 C C . LEU A 1 205 ? 3.280 -4.772 -4.390 1.00 87.38 205 A 1 ATOM 1581 O O . LEU A 1 205 ? 4.352 -4.376 -4.848 1.00 86.41 205 A 1 ATOM 1582 C CB . LEU A 1 205 ? 1.586 -3.065 -3.642 1.00 89.42 205 A 1 ATOM 1583 C CG . LEU A 1 205 ? 0.506 -2.039 -4.027 1.00 89.27 205 A 1 ATOM 1584 C CD1 . LEU A 1 205 ? 0.113 -1.227 -2.796 1.00 85.41 205 A 1 ATOM 1585 C CD2 . LEU A 1 205 ? 0.997 -1.065 -5.095 1.00 85.36 205 A 1 ATOM 1586 N N . ARG A 1 206 ? 3.194 -5.823 -3.591 1.00 88.70 206 A 1 ATOM 1587 C CA . ARG A 1 206 ? 4.351 -6.625 -3.196 1.00 86.03 206 A 1 ATOM 1588 C C . ARG A 1 206 ? 4.971 -7.331 -4.395 1.00 85.99 206 A 1 ATOM 1589 O O . ARG A 1 206 ? 6.182 -7.241 -4.580 1.00 84.39 206 A 1 ATOM 1590 C CB . ARG A 1 206 ? 3.930 -7.603 -2.093 1.00 83.37 206 A 1 ATOM 1591 C CG . ARG A 1 206 ? 5.146 -8.333 -1.512 1.00 74.01 206 A 1 ATOM 1592 C CD . ARG A 1 206 ? 4.712 -9.195 -0.328 1.00 69.46 206 A 1 ATOM 1593 N NE . ARG A 1 206 ? 5.860 -9.917 0.237 1.00 60.99 206 A 1 ATOM 1594 C CZ . ARG A 1 206 ? 5.880 -10.565 1.383 1.00 54.64 206 A 1 ATOM 1595 N NH1 . ARG A 1 206 ? 4.832 -10.639 2.159 1.00 50.11 206 A 1 ATOM 1596 N NH2 . ARG A 1 206 ? 6.973 -11.152 1.771 1.00 47.85 206 A 1 ATOM 1597 N N . GLU A 1 207 ? 4.169 -7.958 -5.232 1.00 83.92 207 A 1 ATOM 1598 C CA . GLU A 1 207 ? 4.632 -8.617 -6.450 1.00 84.16 207 A 1 ATOM 1599 C C . GLU A 1 207 ? 5.257 -7.616 -7.436 1.00 84.31 207 A 1 ATOM 1600 O O . GLU A 1 207 ? 6.376 -7.816 -7.909 1.00 82.88 207 A 1 ATOM 1601 C CB . GLU A 1 207 ? 3.455 -9.375 -7.071 1.00 83.95 207 A 1 ATOM 1602 C CG . GLU A 1 207 ? 3.916 -10.273 -8.223 1.00 78.52 207 A 1 ATOM 1603 C CD . GLU A 1 207 ? 2.782 -11.114 -8.822 1.00 74.88 207 A 1 ATOM 1604 O OE1 . GLU A 1 207 ? 3.106 -11.950 -9.692 1.00 66.69 207 A 1 ATOM 1605 O OE2 . GLU A 1 207 ? 1.615 -10.919 -8.420 1.00 68.24 207 A 1 ATOM 1606 N N . ALA A 1 208 ? 4.606 -6.475 -7.668 1.00 85.26 208 A 1 ATOM 1607 C CA . ALA A 1 208 ? 5.122 -5.434 -8.556 1.00 85.35 208 A 1 ATOM 1608 C C . ALA A 1 208 ? 6.429 -4.788 -8.055 1.00 85.86 208 A 1 ATOM 1609 O O . ALA A 1 208 ? 7.260 -4.344 -8.853 1.00 84.46 208 A 1 ATOM 1610 C CB . ALA A 1 208 ? 4.024 -4.384 -8.743 1.00 86.07 208 A 1 ATOM 1611 N N . ARG A 1 209 ? 6.640 -4.725 -6.739 1.00 83.43 209 A 1 ATOM 1612 C CA . ARG A 1 209 ? 7.839 -4.126 -6.135 1.00 80.21 209 A 1 ATOM 1613 C C . ARG A 1 209 ? 8.974 -5.121 -5.917 1.00 79.53 209 A 1 ATOM 1614 O O . ARG A 1 209 ? 10.133 -4.739 -6.070 1.00 78.70 209 A 1 ATOM 1615 C CB . ARG A 1 209 ? 7.470 -3.440 -4.811 1.00 79.20 209 A 1 ATOM 1616 C CG . ARG A 1 209 ? 6.630 -2.166 -5.015 1.00 76.50 209 A 1 ATOM 1617 C CD . ARG A 1 209 ? 6.173 -1.571 -3.676 1.00 74.86 209 A 1 ATOM 1618 N NE . ARG A 1 209 ? 7.313 -0.996 -2.926 1.00 70.92 209 A 1 ATOM 1619 C CZ . ARG A 1 209 ? 7.359 -0.758 -1.620 1.00 66.51 209 A 1 ATOM 1620 N NH1 . ARG A 1 209 ? 6.364 -1.034 -0.830 1.00 61.92 209 A 1 ATOM 1621 N NH2 . ARG A 1 209 ? 8.414 -0.212 -1.087 1.00 60.59 209 A 1 ATOM 1622 N N . PHE A 1 210 ? 8.661 -6.351 -5.548 1.00 81.71 210 A 1 ATOM 1623 C CA . PHE A 1 210 ? 9.641 -7.323 -5.050 1.00 78.75 210 A 1 ATOM 1624 C C . PHE A 1 210 ? 9.586 -8.690 -5.744 1.00 78.50 210 A 1 ATOM 1625 O O . PHE A 1 210 ? 10.446 -9.533 -5.476 1.00 76.06 210 A 1 ATOM 1626 C CB . PHE A 1 210 ? 9.459 -7.484 -3.535 1.00 76.78 210 A 1 ATOM 1627 C CG . PHE A 1 210 ? 9.469 -6.182 -2.752 1.00 74.78 210 A 1 ATOM 1628 C CD1 . PHE A 1 210 ? 10.653 -5.436 -2.619 1.00 70.84 210 A 1 ATOM 1629 C CD2 . PHE A 1 210 ? 8.284 -5.710 -2.153 1.00 71.17 210 A 1 ATOM 1630 C CE1 . PHE A 1 210 ? 10.662 -4.234 -1.894 1.00 68.42 210 A 1 ATOM 1631 C CE2 . PHE A 1 210 ? 8.287 -4.507 -1.428 1.00 68.70 210 A 1 ATOM 1632 C CZ . PHE A 1 210 ? 9.476 -3.770 -1.296 1.00 70.63 210 A 1 ATOM 1633 N N . GLY A 1 211 ? 8.616 -8.921 -6.624 1.00 80.01 211 A 1 ATOM 1634 C CA . GLY A 1 211 ? 8.504 -10.153 -7.385 1.00 79.97 211 A 1 ATOM 1635 C C . GLY A 1 211 ? 9.669 -10.359 -8.359 1.00 82.86 211 A 1 ATOM 1636 O O . GLY A 1 211 ? 10.316 -9.401 -8.798 1.00 83.01 211 A 1 ATOM 1637 N N . ASP A 1 212 ? 9.914 -11.611 -8.731 1.00 83.13 212 A 1 ATOM 1638 C CA . ASP A 1 212 ? 11.055 -11.989 -9.569 1.00 84.63 212 A 1 ATOM 1639 C C . ASP A 1 212 ? 11.003 -11.337 -10.954 1.00 87.03 212 A 1 ATOM 1640 O O . ASP A 1 212 ? 12.015 -10.820 -11.437 1.00 86.34 212 A 1 ATOM 1641 C CB . ASP A 1 212 ? 11.115 -13.519 -9.688 1.00 82.01 212 A 1 ATOM 1642 C CG . ASP A 1 212 ? 11.368 -14.189 -8.335 1.00 77.74 212 A 1 ATOM 1643 O OD1 . ASP A 1 212 ? 12.070 -13.569 -7.496 1.00 71.65 212 A 1 ATOM 1644 O OD2 . ASP A 1 212 ? 10.816 -15.289 -8.142 1.00 71.28 212 A 1 ATOM 1645 N N . ALA A 1 213 ? 9.814 -11.242 -11.560 1.00 87.61 213 A 1 ATOM 1646 C CA . ALA A 1 213 ? 9.622 -10.547 -12.830 1.00 88.44 213 A 1 ATOM 1647 C C . ALA A 1 213 ? 10.012 -9.058 -12.745 1.00 89.75 213 A 1 ATOM 1648 O O . ALA A 1 213 ? 10.667 -8.516 -13.639 1.00 88.49 213 A 1 ATOM 1649 C CB . ALA A 1 213 ? 8.154 -10.723 -13.245 1.00 87.82 213 A 1 ATOM 1650 N N . ALA A 1 214 ? 9.657 -8.387 -11.647 1.00 87.59 214 A 1 ATOM 1651 C CA . ALA A 1 214 ? 10.016 -6.991 -11.428 1.00 86.54 214 A 1 ATOM 1652 C C . ALA A 1 214 ? 11.523 -6.812 -11.185 1.00 87.77 214 A 1 ATOM 1653 O O . ALA A 1 214 ? 12.117 -5.853 -11.689 1.00 87.46 214 A 1 ATOM 1654 C CB . ALA A 1 214 ? 9.191 -6.443 -10.259 1.00 85.35 214 A 1 ATOM 1655 N N . LYS A 1 215 ? 12.163 -7.728 -10.454 1.00 87.39 215 A 1 ATOM 1656 C CA . LYS A 1 215 ? 13.618 -7.734 -10.246 1.00 86.22 215 A 1 ATOM 1657 C C . LYS A 1 215 ? 14.360 -7.930 -11.567 1.00 87.69 215 A 1 ATOM 1658 O O . LYS A 1 215 ? 15.223 -7.113 -11.887 1.00 87.71 215 A 1 ATOM 1659 C CB . LYS A 1 215 ? 14.018 -8.817 -9.229 1.00 83.03 215 A 1 ATOM 1660 C CG . LYS A 1 215 ? 13.622 -8.475 -7.781 1.00 74.54 215 A 1 ATOM 1661 C CD . LYS A 1 215 ? 14.001 -9.637 -6.852 1.00 70.29 215 A 1 ATOM 1662 C CE . LYS A 1 215 ? 13.602 -9.371 -5.400 1.00 61.05 215 A 1 ATOM 1663 N NZ . LYS A 1 215 ? 13.799 -10.579 -4.558 1.00 54.81 215 A 1 ATOM 1664 N N . ALA A 1 216 ? 13.960 -8.914 -12.365 1.00 88.88 216 A 1 ATOM 1665 C CA . ALA A 1 216 ? 14.564 -9.193 -13.665 1.00 89.63 216 A 1 ATOM 1666 C C . ALA A 1 216 ? 14.474 -7.989 -14.623 1.00 90.91 216 A 1 ATOM 1667 O O . ALA A 1 216 ? 15.471 -7.589 -15.231 1.00 90.61 216 A 1 ATOM 1668 C CB . ALA A 1 216 ? 13.871 -10.432 -14.247 1.00 89.83 216 A 1 ATOM 1669 N N . ALA A 1 217 ? 13.307 -7.342 -14.706 1.00 90.34 217 A 1 ATOM 1670 C CA . ALA A 1 217 ? 13.138 -6.149 -15.539 1.00 89.67 217 A 1 ATOM 1671 C C . ALA A 1 217 ? 13.967 -4.943 -15.048 1.00 90.18 217 A 1 ATOM 1672 O O . ALA A 1 217 ? 14.463 -4.156 -15.859 1.00 89.64 217 A 1 ATOM 1673 C CB . ALA A 1 217 ? 11.644 -5.817 -15.605 1.00 89.68 217 A 1 ATOM 1674 N N . ARG A 1 218 ? 14.154 -4.790 -13.734 1.00 88.75 218 A 1 ATOM 1675 C CA . ARG A 1 218 ? 15.034 -3.749 -13.168 1.00 86.45 218 A 1 ATOM 1676 C C . ARG A 1 218 ? 16.509 -4.025 -13.449 1.00 86.73 218 A 1 ATOM 1677 O O . ARG A 1 218 ? 17.226 -3.089 -13.804 1.00 87.29 218 A 1 ATOM 1678 C CB . ARG A 1 218 ? 14.818 -3.603 -11.656 1.00 85.03 218 A 1 ATOM 1679 C CG . ARG A 1 218 ? 13.510 -2.877 -11.318 1.00 81.37 218 A 1 ATOM 1680 C CD . ARG A 1 218 ? 13.409 -2.681 -9.808 1.00 80.31 218 A 1 ATOM 1681 N NE . ARG A 1 218 ? 12.057 -2.234 -9.412 1.00 75.02 218 A 1 ATOM 1682 C CZ . ARG A 1 218 ? 11.181 -2.935 -8.715 1.00 70.46 218 A 1 ATOM 1683 N NH1 . ARG A 1 218 ? 11.463 -4.102 -8.211 1.00 62.60 218 A 1 ATOM 1684 N NH2 . ARG A 1 218 ? 9.989 -2.467 -8.511 1.00 64.99 218 A 1 ATOM 1685 N N . GLU A 1 219 ? 16.944 -5.268 -13.336 1.00 89.51 219 A 1 ATOM 1686 C CA . GLU A 1 219 ? 18.306 -5.663 -13.712 1.00 88.57 219 A 1 ATOM 1687 C C . GLU A 1 219 ? 18.578 -5.393 -15.192 1.00 89.20 219 A 1 ATOM 1688 O O . GLU A 1 219 ? 19.572 -4.744 -15.518 1.00 88.74 219 A 1 ATOM 1689 C CB . GLU A 1 219 ? 18.569 -7.143 -13.413 1.00 87.93 219 A 1 ATOM 1690 C CG . GLU A 1 219 ? 19.144 -7.373 -12.008 1.00 77.02 219 A 1 ATOM 1691 C CD . GLU A 1 219 ? 19.763 -8.775 -11.935 1.00 71.47 219 A 1 ATOM 1692 O OE1 . GLU A 1 219 ? 20.964 -8.861 -11.589 1.00 63.28 219 A 1 ATOM 1693 O OE2 . GLU A 1 219 ? 19.091 -9.742 -12.340 1.00 64.27 219 A 1 ATOM 1694 N N . ALA A 1 220 ? 17.671 -5.794 -16.089 1.00 89.72 220 A 1 ATOM 1695 C CA . ALA A 1 220 ? 17.794 -5.510 -17.518 1.00 88.80 220 A 1 ATOM 1696 C C . ALA A 1 220 ? 17.923 -4.001 -17.788 1.00 89.26 220 A 1 ATOM 1697 O O . ALA A 1 220 ? 18.809 -3.565 -18.527 1.00 88.84 220 A 1 ATOM 1698 C CB . ALA A 1 220 ? 16.581 -6.112 -18.234 1.00 89.39 220 A 1 ATOM 1699 N N . ARG A 1 221 ? 17.116 -3.183 -17.124 1.00 89.15 221 A 1 ATOM 1700 C CA . ARG A 1 221 ? 17.229 -1.719 -17.226 1.00 87.91 221 A 1 ATOM 1701 C C . ARG A 1 221 ? 18.576 -1.203 -16.716 1.00 88.20 221 A 1 ATOM 1702 O O . ARG A 1 221 ? 19.138 -0.301 -17.337 1.00 86.46 221 A 1 ATOM 1703 C CB . ARG A 1 221 ? 16.061 -1.046 -16.491 1.00 86.76 221 A 1 ATOM 1704 C CG . ARG A 1 221 ? 16.082 0.483 -16.672 1.00 84.10 221 A 1 ATOM 1705 C CD . ARG A 1 221 ? 14.907 1.134 -15.936 1.00 79.39 221 A 1 ATOM 1706 N NE . ARG A 1 221 ? 14.927 2.603 -16.078 1.00 71.10 221 A 1 ATOM 1707 C CZ . ARG A 1 221 ? 14.067 3.449 -15.522 1.00 64.49 221 A 1 ATOM 1708 N NH1 . ARG A 1 221 ? 13.077 3.035 -14.786 1.00 59.75 221 A 1 ATOM 1709 N NH2 . ARG A 1 221 ? 14.199 4.731 -15.699 1.00 56.94 221 A 1 ATOM 1710 N N . SER A 1 222 ? 19.090 -1.726 -15.616 1.00 86.87 222 A 1 ATOM 1711 C CA . SER A 1 222 ? 20.388 -1.309 -15.068 1.00 84.85 222 A 1 ATOM 1712 C C . SER A 1 222 ? 21.548 -1.664 -16.001 1.00 86.20 222 A 1 ATOM 1713 O O . SER A 1 222 ? 22.490 -0.883 -16.136 1.00 84.52 222 A 1 ATOM 1714 C CB . SER A 1 222 ? 20.611 -1.894 -13.665 1.00 84.10 222 A 1 ATOM 1715 O OG . SER A 1 222 ? 20.915 -3.271 -13.685 1.00 71.70 222 A 1 ATOM 1716 N N . ARG A 1 223 ? 21.422 -2.776 -16.725 1.00 91.40 223 A 1 ATOM 1717 C CA . ARG A 1 223 ? 22.385 -3.227 -17.748 1.00 90.90 223 A 1 ATOM 1718 C C . ARG A 1 223 ? 22.149 -2.590 -19.129 1.00 91.83 223 A 1 ATOM 1719 O O . ARG A 1 223 ? 22.924 -2.835 -20.048 1.00 89.35 223 A 1 ATOM 1720 C CB . ARG A 1 223 ? 22.356 -4.761 -17.825 1.00 89.32 223 A 1 ATOM 1721 C CG . ARG A 1 223 ? 22.781 -5.429 -16.500 1.00 82.52 223 A 1 ATOM 1722 C CD . ARG A 1 223 ? 22.714 -6.951 -16.633 1.00 79.11 223 A 1 ATOM 1723 N NE . ARG A 1 223 ? 22.829 -7.628 -15.318 1.00 69.86 223 A 1 ATOM 1724 C CZ . ARG A 1 223 ? 22.726 -8.924 -15.113 1.00 63.95 223 A 1 ATOM 1725 N NH1 . ARG A 1 223 ? 22.692 -9.776 -16.095 1.00 58.35 223 A 1 ATOM 1726 N NH2 . ARG A 1 223 ? 22.631 -9.388 -13.900 1.00 55.43 223 A 1 ATOM 1727 N N . GLN A 1 224 ? 21.114 -1.778 -19.276 1.00 89.84 224 A 1 ATOM 1728 C CA . GLN A 1 224 ? 20.662 -1.199 -20.554 1.00 90.41 224 A 1 ATOM 1729 C C . GLN A 1 224 ? 20.310 -2.259 -21.615 1.00 91.21 224 A 1 ATOM 1730 O O . GLN A 1 224 ? 20.467 -2.036 -22.815 1.00 86.87 224 A 1 ATOM 1731 C CB . GLN A 1 224 ? 21.639 -0.133 -21.076 1.00 89.02 224 A 1 ATOM 1732 C CG . GLN A 1 224 ? 21.872 1.005 -20.074 1.00 83.45 224 A 1 ATOM 1733 C CD . GLN A 1 224 ? 22.735 2.135 -20.647 1.00 74.50 224 A 1 ATOM 1734 O OE1 . GLN A 1 224 ? 23.273 2.091 -21.741 1.00 66.26 224 A 1 ATOM 1735 N NE2 . GLN A 1 224 ? 22.886 3.221 -19.919 1.00 64.39 224 A 1 ATOM 1736 N N . GLU A 1 225 ? 19.795 -3.396 -21.181 1.00 89.97 225 A 1 ATOM 1737 C CA . GLU A 1 225 ? 19.377 -4.498 -22.039 1.00 90.02 225 A 1 ATOM 1738 C C . GLU A 1 225 ? 17.866 -4.451 -22.298 1.00 90.24 225 A 1 ATOM 1739 O O . GLU A 1 225 ? 17.070 -3.957 -21.492 1.00 86.00 225 A 1 ATOM 1740 C CB . GLU A 1 225 ? 19.807 -5.840 -21.427 1.00 87.12 225 A 1 ATOM 1741 C CG . GLU A 1 225 ? 21.334 -6.027 -21.442 1.00 79.21 225 A 1 ATOM 1742 C CD . GLU A 1 225 ? 21.806 -7.299 -20.719 1.00 76.71 225 A 1 ATOM 1743 O OE1 . GLU A 1 225 ? 23.040 -7.507 -20.654 1.00 68.90 225 A 1 ATOM 1744 O OE2 . GLU A 1 225 ? 20.949 -8.052 -20.194 1.00 73.63 225 A 1 ATOM 1745 N N . SER A 1 226 ? 17.450 -4.990 -23.451 1.00 91.30 226 A 1 ATOM 1746 C CA . SER A 1 226 ? 16.032 -5.176 -23.748 1.00 91.32 226 A 1 ATOM 1747 C C . SER A 1 226 ? 15.455 -6.329 -22.930 1.00 91.06 226 A 1 ATOM 1748 O O . SER A 1 226 ? 16.072 -7.394 -22.838 1.00 87.78 226 A 1 ATOM 1749 C CB . SER A 1 226 ? 15.827 -5.437 -25.242 1.00 88.33 226 A 1 ATOM 1750 O OG . SER A 1 226 ? 16.515 -6.602 -25.645 1.00 75.87 226 A 1 ATOM 1751 N N . TRP A 1 227 ? 14.222 -6.152 -22.428 1.00 88.77 227 A 1 ATOM 1752 C CA . TRP A 1 227 ? 13.496 -7.183 -21.689 1.00 89.49 227 A 1 ATOM 1753 C C . TRP A 1 227 ? 12.054 -7.303 -22.206 1.00 89.82 227 A 1 ATOM 1754 O O . TRP A 1 227 ? 11.474 -6.288 -22.610 1.00 85.79 227 A 1 ATOM 1755 C CB . TRP A 1 227 ? 13.557 -6.855 -20.194 1.00 88.19 227 A 1 ATOM 1756 C CG . TRP A 1 227 ? 13.317 -8.034 -19.305 1.00 89.10 227 A 1 ATOM 1757 C CD1 . TRP A 1 227 ? 12.191 -8.289 -18.606 1.00 82.22 227 A 1 ATOM 1758 C CD2 . TRP A 1 227 ? 14.219 -9.151 -19.047 1.00 87.86 227 A 1 ATOM 1759 N NE1 . TRP A 1 227 ? 12.323 -9.490 -17.927 1.00 82.86 227 A 1 ATOM 1760 C CE2 . TRP A 1 227 ? 13.552 -10.055 -18.172 1.00 86.80 227 A 1 ATOM 1761 C CE3 . TRP A 1 227 ? 15.520 -9.500 -19.468 1.00 86.06 227 A 1 ATOM 1762 C CZ2 . TRP A 1 227 ? 14.141 -11.267 -17.741 1.00 85.91 227 A 1 ATOM 1763 C CZ3 . TRP A 1 227 ? 16.115 -10.699 -19.036 1.00 79.55 227 A 1 ATOM 1764 C CH2 . TRP A 1 227 ? 15.427 -11.578 -18.184 1.00 80.76 227 A 1 ATOM 1765 N N . PRO A 1 228 ? 11.442 -8.506 -22.222 1.00 92.18 228 A 1 ATOM 1766 C CA . PRO A 1 228 ? 10.118 -8.717 -22.825 1.00 90.70 228 A 1 ATOM 1767 C C . PRO A 1 228 ? 8.970 -8.002 -22.104 1.00 90.81 228 A 1 ATOM 1768 O O . PRO A 1 228 ? 7.931 -7.746 -22.711 1.00 86.61 228 A 1 ATOM 1769 C CB . PRO A 1 228 ? 9.921 -10.241 -22.819 1.00 89.49 228 A 1 ATOM 1770 C CG . PRO A 1 228 ? 10.845 -10.735 -21.709 1.00 88.13 228 A 1 ATOM 1771 C CD . PRO A 1 228 ? 12.020 -9.775 -21.816 1.00 91.42 228 A 1 ATOM 1772 N N . HIS A 1 229 ? 9.135 -7.662 -20.839 1.00 90.47 229 A 1 ATOM 1773 C CA . HIS A 1 229 ? 8.163 -6.900 -20.064 1.00 90.32 229 A 1 ATOM 1774 C C . HIS A 1 229 ? 8.842 -5.765 -19.288 1.00 90.88 229 A 1 ATOM 1775 O O . HIS A 1 229 ? 10.042 -5.792 -19.009 1.00 87.83 229 A 1 ATOM 1776 C CB . HIS A 1 229 ? 7.364 -7.842 -19.143 1.00 87.99 229 A 1 ATOM 1777 C CG . HIS A 1 229 ? 8.201 -8.506 -18.089 1.00 86.99 229 A 1 ATOM 1778 N ND1 . HIS A 1 229 ? 8.672 -7.925 -16.936 1.00 77.17 229 A 1 ATOM 1779 C CD2 . HIS A 1 229 ? 8.669 -9.802 -18.096 1.00 76.31 229 A 1 ATOM 1780 C CE1 . HIS A 1 229 ? 9.398 -8.830 -16.270 1.00 78.28 229 A 1 ATOM 1781 N NE2 . HIS A 1 229 ? 9.420 -9.990 -16.941 1.00 79.94 229 A 1 ATOM 1782 N N . GLY A 1 230 ? 8.043 -4.764 -18.933 1.00 90.23 230 A 1 ATOM 1783 C CA . GLY A 1 230 ? 8.481 -3.687 -18.056 1.00 89.40 230 A 1 ATOM 1784 C C . GLY A 1 230 ? 8.319 -4.016 -16.569 1.00 89.64 230 A 1 ATOM 1785 O O . GLY A 1 230 ? 8.019 -5.142 -16.176 1.00 87.67 230 A 1 ATOM 1786 N N . PHE A 1 231 ? 8.493 -2.999 -15.751 1.00 88.75 231 A 1 ATOM 1787 C CA . PHE A 1 231 ? 8.186 -3.017 -14.324 1.00 88.74 231 A 1 ATOM 1788 C C . PHE A 1 231 ? 7.491 -1.711 -13.934 1.00 89.15 231 A 1 ATOM 1789 O O . PHE A 1 231 ? 7.537 -0.725 -14.673 1.00 86.69 231 A 1 ATOM 1790 C CB . PHE A 1 231 ? 9.465 -3.259 -13.506 1.00 86.60 231 A 1 ATOM 1791 C CG . PHE A 1 231 ? 10.482 -2.137 -13.576 1.00 86.55 231 A 1 ATOM 1792 C CD1 . PHE A 1 231 ? 11.434 -2.108 -14.617 1.00 80.70 231 A 1 ATOM 1793 C CD2 . PHE A 1 231 ? 10.499 -1.125 -12.602 1.00 80.66 231 A 1 ATOM 1794 C CE1 . PHE A 1 231 ? 12.389 -1.084 -14.674 1.00 78.57 231 A 1 ATOM 1795 C CE2 . PHE A 1 231 ? 11.454 -0.094 -12.653 1.00 79.89 231 A 1 ATOM 1796 C CZ . PHE A 1 231 ? 12.399 -0.075 -13.690 1.00 82.58 231 A 1 ATOM 1797 N N . SER A 1 232 ? 6.851 -1.713 -12.767 1.00 86.35 232 A 1 ATOM 1798 C CA . SER A 1 232 ? 6.164 -0.549 -12.217 1.00 85.43 232 A 1 ATOM 1799 C C . SER A 1 232 ? 6.830 -0.095 -10.923 1.00 84.70 232 A 1 ATOM 1800 O O . SER A 1 232 ? 7.328 -0.908 -10.139 1.00 82.79 232 A 1 ATOM 1801 C CB . SER A 1 232 ? 4.681 -0.861 -11.996 1.00 83.26 232 A 1 ATOM 1802 O OG . SER A 1 232 ? 4.075 -1.239 -13.220 1.00 73.95 232 A 1 ATOM 1803 N N . GLU A 1 233 ? 6.816 1.210 -10.694 1.00 84.57 233 A 1 ATOM 1804 C CA . GLU A 1 233 ? 7.203 1.828 -9.430 1.00 83.26 233 A 1 ATOM 1805 C C . GLU A 1 233 ? 5.982 2.514 -8.814 1.00 84.20 233 A 1 ATOM 1806 O O . GLU A 1 233 ? 5.165 3.103 -9.519 1.00 81.93 233 A 1 ATOM 1807 C CB . GLU A 1 233 ? 8.367 2.808 -9.624 1.00 79.74 233 A 1 ATOM 1808 C CG . GLU A 1 233 ? 9.672 2.072 -9.973 1.00 71.23 233 A 1 ATOM 1809 C CD . GLU A 1 233 ? 10.893 2.987 -10.139 1.00 65.01 233 A 1 ATOM 1810 O OE1 . GLU A 1 233 ? 11.997 2.424 -10.353 1.00 56.92 233 A 1 ATOM 1811 O OE2 . GLU A 1 233 ? 10.738 4.224 -10.098 1.00 58.77 233 A 1 ATOM 1812 N N . TYR A 1 234 ? 5.869 2.432 -7.490 1.00 82.51 234 A 1 ATOM 1813 C CA . TYR A 1 234 ? 4.799 3.050 -6.714 1.00 83.96 234 A 1 ATOM 1814 C C . TYR A 1 234 ? 5.423 4.074 -5.758 1.00 83.32 234 A 1 ATOM 1815 O O . TYR A 1 234 ? 5.762 3.728 -4.623 1.00 78.95 234 A 1 ATOM 1816 C CB . TYR A 1 234 ? 3.989 1.965 -6.003 1.00 84.34 234 A 1 ATOM 1817 C CG . TYR A 1 234 ? 3.236 1.051 -6.951 1.00 85.02 234 A 1 ATOM 1818 C CD1 . TYR A 1 234 ? 1.931 1.374 -7.369 1.00 79.34 234 A 1 ATOM 1819 C CD2 . TYR A 1 234 ? 3.850 -0.121 -7.442 1.00 78.95 234 A 1 ATOM 1820 C CE1 . TYR A 1 234 ? 1.237 0.535 -8.248 1.00 78.50 234 A 1 ATOM 1821 C CE2 . TYR A 1 234 ? 3.165 -0.964 -8.329 1.00 78.61 234 A 1 ATOM 1822 C CZ . TYR A 1 234 ? 1.853 -0.635 -8.728 1.00 83.08 234 A 1 ATOM 1823 O OH . TYR A 1 234 ? 1.174 -1.464 -9.588 1.00 81.58 234 A 1 ATOM 1824 N N . PRO A 1 235 ? 5.651 5.321 -6.222 1.00 82.56 235 A 1 ATOM 1825 C CA . PRO A 1 235 ? 6.241 6.356 -5.380 1.00 79.31 235 A 1 ATOM 1826 C C . PRO A 1 235 ? 5.265 6.817 -4.290 1.00 79.52 235 A 1 ATOM 1827 O O . PRO A 1 235 ? 4.051 6.658 -4.410 1.00 78.06 235 A 1 ATOM 1828 C CB . PRO A 1 235 ? 6.613 7.482 -6.351 1.00 76.80 235 A 1 ATOM 1829 C CG . PRO A 1 235 ? 5.556 7.361 -7.447 1.00 74.91 235 A 1 ATOM 1830 C CD . PRO A 1 235 ? 5.338 5.857 -7.540 1.00 77.36 235 A 1 ATOM 1831 N N . ASN A 1 236 ? 5.809 7.415 -3.233 1.00 77.72 236 A 1 ATOM 1832 C CA . ASN A 1 236 ? 5.054 8.082 -2.167 1.00 78.74 236 A 1 ATOM 1833 C C . ASN A 1 236 ? 4.031 7.187 -1.443 1.00 81.07 236 A 1 ATOM 1834 O O . ASN A 1 236 ? 2.996 7.672 -0.989 1.00 78.80 236 A 1 ATOM 1835 C CB . ASN A 1 236 ? 4.444 9.392 -2.705 1.00 75.40 236 A 1 ATOM 1836 C CG . ASN A 1 236 ? 5.477 10.333 -3.305 1.00 71.67 236 A 1 ATOM 1837 O OD1 . ASN A 1 236 ? 6.632 10.367 -2.924 1.00 64.52 236 A 1 ATOM 1838 N ND2 . ASN A 1 236 ? 5.089 11.120 -4.286 1.00 63.88 236 A 1 ATOM 1839 N N . LEU A 1 237 ? 4.306 5.892 -1.320 1.00 82.35 237 A 1 ATOM 1840 C CA . LEU A 1 237 ? 3.501 5.015 -0.474 1.00 80.81 237 A 1 ATOM 1841 C C . LEU A 1 237 ? 3.652 5.432 0.991 1.00 80.97 237 A 1 ATOM 1842 O O . LEU A 1 237 ? 4.769 5.573 1.486 1.00 79.37 237 A 1 ATOM 1843 C CB . LEU A 1 237 ? 3.914 3.540 -0.657 1.00 79.44 237 A 1 ATOM 1844 C CG . LEU A 1 237 ? 3.547 2.924 -2.016 1.00 75.42 237 A 1 ATOM 1845 C CD1 . LEU A 1 237 ? 4.118 1.511 -2.112 1.00 70.21 237 A 1 ATOM 1846 C CD2 . LEU A 1 237 ? 2.035 2.832 -2.221 1.00 70.19 237 A 1 ATOM 1847 N N . ALA A 1 238 ? 2.523 5.557 1.687 1.00 84.37 238 A 1 ATOM 1848 C CA . ALA A 1 238 ? 2.504 5.710 3.135 1.00 84.24 238 A 1 ATOM 1849 C C . ALA A 1 238 ? 2.172 4.365 3.793 1.00 84.65 238 A 1 ATOM 1850 O O . ALA A 1 238 ? 1.321 3.621 3.309 1.00 84.16 238 A 1 ATOM 1851 C CB . ALA A 1 238 ? 1.517 6.821 3.520 1.00 82.60 238 A 1 ATOM 1852 N N . ILE A 1 239 ? 2.837 4.053 4.906 1.00 84.83 239 A 1 ATOM 1853 C CA . ILE A 1 239 ? 2.593 2.823 5.657 1.00 82.71 239 A 1 ATOM 1854 C C . ILE A 1 239 ? 1.780 3.166 6.900 1.00 82.97 239 A 1 ATOM 1855 O O . ILE A 1 239 ? 2.273 3.818 7.817 1.00 81.91 239 A 1 ATOM 1856 C CB . ILE A 1 239 ? 3.907 2.080 5.977 1.00 79.87 239 A 1 ATOM 1857 C CG1 . ILE A 1 239 ? 4.698 1.783 4.675 1.00 75.36 239 A 1 ATOM 1858 C CG2 . ILE A 1 239 ? 3.581 0.787 6.742 1.00 74.99 239 A 1 ATOM 1859 C CD1 . ILE A 1 239 ? 6.042 1.082 4.894 1.00 68.80 239 A 1 ATOM 1860 N N . GLN A 1 240 ? 0.536 2.700 6.939 1.00 84.94 240 A 1 ATOM 1861 C CA . GLN A 1 240 ? -0.281 2.718 8.145 1.00 85.26 240 A 1 ATOM 1862 C C . GLN A 1 240 ? -0.080 1.406 8.907 1.00 85.19 240 A 1 ATOM 1863 O O . GLN A 1 240 ? -0.172 0.334 8.314 1.00 83.95 240 A 1 ATOM 1864 C CB . GLN A 1 240 ? -1.745 2.951 7.750 1.00 85.06 240 A 1 ATOM 1865 C CG . GLN A 1 240 ? -2.650 3.137 8.972 1.00 84.67 240 A 1 ATOM 1866 C CD . GLN A 1 240 ? -4.111 3.367 8.578 1.00 85.14 240 A 1 ATOM 1867 O OE1 . GLN A 1 240 ? -4.607 2.872 7.576 1.00 78.74 240 A 1 ATOM 1868 N NE2 . GLN A 1 240 ? -4.856 4.112 9.359 1.00 78.06 240 A 1 ATOM 1869 N N . LYS A 1 241 ? 0.165 1.494 10.214 1.00 87.04 241 A 1 ATOM 1870 C CA . LYS A 1 241 ? 0.371 0.327 11.084 1.00 86.13 241 A 1 ATOM 1871 C C . LYS A 1 241 ? -0.855 0.068 11.959 1.00 87.12 241 A 1 ATOM 1872 O O . LYS A 1 241 ? -1.380 0.991 12.579 1.00 85.23 241 A 1 ATOM 1873 C CB . LYS A 1 241 ? 1.631 0.533 11.936 1.00 82.07 241 A 1 ATOM 1874 C CG . LYS A 1 241 ? 2.955 0.446 11.149 1.00 73.14 241 A 1 ATOM 1875 C CD . LYS A 1 241 ? 3.374 -0.998 10.868 1.00 67.57 241 A 1 ATOM 1876 C CE . LYS A 1 241 ? 4.740 -1.051 10.189 1.00 60.40 241 A 1 ATOM 1877 N NZ . LYS A 1 241 ? 5.286 -2.430 10.078 1.00 53.10 241 A 1 ATOM 1878 N N . PHE A 1 242 ? -1.265 -1.199 12.051 1.00 87.98 242 A 1 ATOM 1879 C CA . PHE A 1 242 ? -2.329 -1.667 12.936 1.00 88.45 242 A 1 ATOM 1880 C C . PHE A 1 242 ? -1.809 -2.713 13.927 1.00 87.68 242 A 1 ATOM 1881 O O . PHE A 1 242 ? -1.091 -3.631 13.543 1.00 84.04 242 A 1 ATOM 1882 C CB . PHE A 1 242 ? -3.481 -2.241 12.107 1.00 88.29 242 A 1 ATOM 1883 C CG . PHE A 1 242 ? -4.125 -1.279 11.133 1.00 89.31 242 A 1 ATOM 1884 C CD1 . PHE A 1 242 ? -4.735 -0.101 11.593 1.00 85.13 242 A 1 ATOM 1885 C CD2 . PHE A 1 242 ? -4.161 -1.588 9.761 1.00 84.33 242 A 1 ATOM 1886 C CE1 . PHE A 1 242 ? -5.388 0.759 10.696 1.00 84.08 242 A 1 ATOM 1887 C CE2 . PHE A 1 242 ? -4.816 -0.735 8.860 1.00 83.86 242 A 1 ATOM 1888 C CZ . PHE A 1 242 ? -5.435 0.437 9.329 1.00 86.89 242 A 1 ATOM 1889 N N . GLY A 1 243 ? -2.215 -2.596 15.190 1.00 85.84 243 A 1 ATOM 1890 C CA . GLY A 1 243 ? -1.911 -3.585 16.236 1.00 84.12 243 A 1 ATOM 1891 C C . GLY A 1 243 ? -0.555 -3.422 16.932 1.00 84.89 243 A 1 ATOM 1892 O O . GLY A 1 243 ? -0.216 -4.246 17.782 1.00 79.98 243 A 1 ATOM 1893 N N . GLY A 1 244 ? 0.207 -2.381 16.601 1.00 83.73 244 A 1 ATOM 1894 C CA . GLY A 1 244 ? 1.482 -2.087 17.259 1.00 83.45 244 A 1 ATOM 1895 C C . GLY A 1 244 ? 2.458 -3.265 17.180 1.00 85.50 244 A 1 ATOM 1896 O O . GLY A 1 244 ? 2.798 -3.722 16.090 1.00 82.63 244 A 1 ATOM 1897 N N . THR A 1 245 ? 2.880 -3.757 18.335 1.00 84.69 245 A 1 ATOM 1898 C CA . THR A 1 245 ? 3.784 -4.915 18.464 1.00 84.53 245 A 1 ATOM 1899 C C . THR A 1 245 ? 3.076 -6.275 18.367 1.00 86.24 245 A 1 ATOM 1900 O O . THR A 1 245 ? 3.740 -7.314 18.384 1.00 84.16 245 A 1 ATOM 1901 C CB . THR A 1 245 ? 4.536 -4.850 19.794 1.00 82.64 245 A 1 ATOM 1902 O OG1 . THR A 1 245 ? 3.600 -4.902 20.838 1.00 78.79 245 A 1 ATOM 1903 C CG2 . THR A 1 245 ? 5.368 -3.576 19.937 1.00 77.73 245 A 1 ATOM 1904 N N . LYS A 1 246 ? 1.747 -6.290 18.261 1.00 87.47 246 A 1 ATOM 1905 C CA . LYS A 1 246 ? 0.914 -7.506 18.236 1.00 87.74 246 A 1 ATOM 1906 C C . LYS A 1 246 ? -0.113 -7.454 17.095 1.00 88.01 246 A 1 ATOM 1907 O O . LYS A 1 246 ? -1.322 -7.403 17.353 1.00 86.10 246 A 1 ATOM 1908 C CB . LYS A 1 246 ? 0.262 -7.729 19.610 1.00 86.08 246 A 1 ATOM 1909 C CG . LYS A 1 246 ? 1.275 -7.869 20.753 1.00 83.63 246 A 1 ATOM 1910 C CD . LYS A 1 246 ? 0.572 -8.185 22.073 1.00 77.54 246 A 1 ATOM 1911 C CE . LYS A 1 246 ? 1.533 -8.061 23.256 1.00 72.48 246 A 1 ATOM 1912 N NZ . LYS A 1 246 ? 1.404 -6.760 23.949 1.00 63.40 246 A 1 ATOM 1913 N N . PRO A 1 247 ? 0.327 -7.474 15.823 1.00 87.54 247 A 1 ATOM 1914 C CA . PRO A 1 247 ? -0.574 -7.333 14.670 1.00 87.35 247 A 1 ATOM 1915 C C . PRO A 1 247 ? -1.649 -8.422 14.602 1.00 87.64 247 A 1 ATOM 1916 O O . PRO A 1 247 ? -2.757 -8.157 14.132 1.00 85.40 247 A 1 ATOM 1917 C CB . PRO A 1 247 ? 0.350 -7.347 13.445 1.00 85.97 247 A 1 ATOM 1918 C CG . PRO A 1 247 ? 1.601 -8.080 13.926 1.00 84.74 247 A 1 ATOM 1919 C CD . PRO A 1 247 ? 1.697 -7.664 15.387 1.00 87.96 247 A 1 ATOM 1920 N N . GLN A 1 248 ? -1.389 -9.601 15.152 1.00 87.46 248 A 1 ATOM 1921 C CA . GLN A 1 248 ? -2.350 -10.703 15.242 1.00 85.42 248 A 1 ATOM 1922 C C . GLN A 1 248 ? -3.585 -10.373 16.098 1.00 85.68 248 A 1 ATOM 1923 O O . GLN A 1 248 ? -4.630 -11.003 15.942 1.00 84.63 248 A 1 ATOM 1924 C CB . GLN A 1 248 ? -1.651 -11.978 15.747 1.00 84.29 248 A 1 ATOM 1925 C CG . GLN A 1 248 ? -1.250 -12.024 17.236 1.00 80.81 248 A 1 ATOM 1926 C CD . GLN A 1 248 ? 0.021 -11.253 17.611 1.00 81.70 248 A 1 ATOM 1927 O OE1 . GLN A 1 248 ? 0.552 -10.453 16.869 1.00 74.66 248 A 1 ATOM 1928 N NE2 . GLN A 1 248 ? 0.543 -11.481 18.796 1.00 72.66 248 A 1 ATOM 1929 N N . ASN A 1 249 ? -3.516 -9.372 16.973 1.00 86.08 249 A 1 ATOM 1930 C CA . ASN A 1 249 ? -4.680 -8.942 17.750 1.00 85.86 249 A 1 ATOM 1931 C C . ASN A 1 249 ? -5.750 -8.261 16.888 1.00 85.75 249 A 1 ATOM 1932 O O . ASN A 1 249 ? -6.904 -8.184 17.314 1.00 83.95 249 A 1 ATOM 1933 C CB . ASN A 1 249 ? -4.230 -8.014 18.889 1.00 84.45 249 A 1 ATOM 1934 C CG . ASN A 1 249 ? -3.488 -8.739 19.996 1.00 82.51 249 A 1 ATOM 1935 O OD1 . ASN A 1 249 ? -3.522 -9.946 20.133 1.00 76.30 249 A 1 ATOM 1936 N ND2 . ASN A 1 249 ? -2.828 -7.992 20.860 1.00 74.76 249 A 1 ATOM 1937 N N . ILE A 1 250 ? -5.395 -7.766 15.702 1.00 87.27 250 A 1 ATOM 1938 C CA . ILE A 1 250 ? -6.335 -7.151 14.761 1.00 87.17 250 A 1 ATOM 1939 C C . ILE A 1 250 ? -7.036 -8.223 13.935 1.00 87.68 250 A 1 ATOM 1940 O O . ILE A 1 250 ? -8.264 -8.299 13.967 1.00 85.12 250 A 1 ATOM 1941 C CB . ILE A 1 250 ? -5.633 -6.087 13.899 1.00 86.18 250 A 1 ATOM 1942 C CG1 . ILE A 1 250 ? -4.941 -4.986 14.742 1.00 84.80 250 A 1 ATOM 1943 C CG2 . ILE A 1 250 ? -6.613 -5.462 12.898 1.00 84.48 250 A 1 ATOM 1944 C CD1 . ILE A 1 250 ? -5.868 -4.189 15.672 1.00 77.53 250 A 1 ATOM 1945 N N . SER A 1 251 ? -6.267 -9.044 13.220 1.00 89.26 251 A 1 ATOM 1946 C CA . SER A 1 251 ? -6.760 -10.178 12.426 1.00 89.30 251 A 1 ATOM 1947 C C . SER A 1 251 ? -5.609 -11.065 11.932 1.00 89.08 251 A 1 ATOM 1948 O O . SER A 1 251 ? -4.440 -10.689 12.020 1.00 88.16 251 A 1 ATOM 1949 C CB . SER A 1 251 ? -7.564 -9.665 11.224 1.00 89.10 251 A 1 ATOM 1950 O OG . SER A 1 251 ? -6.752 -9.020 10.267 1.00 87.78 251 A 1 ATOM 1951 N N . GLN A 1 252 ? -5.939 -12.223 11.359 1.00 88.59 252 A 1 ATOM 1952 C CA . GLN A 1 252 ? -4.968 -13.121 10.723 1.00 86.67 252 A 1 ATOM 1953 C C . GLN A 1 252 ? -4.267 -12.455 9.529 1.00 87.65 252 A 1 ATOM 1954 O O . GLN A 1 252 ? -3.040 -12.365 9.513 1.00 86.64 252 A 1 ATOM 1955 C CB . GLN A 1 252 ? -5.694 -14.411 10.303 1.00 85.18 252 A 1 ATOM 1956 C CG . GLN A 1 252 ? -4.789 -15.387 9.527 1.00 81.70 252 A 1 ATOM 1957 C CD . GLN A 1 252 ? -3.600 -15.910 10.331 1.00 77.67 252 A 1 ATOM 1958 O OE1 . GLN A 1 252 ? -3.630 -16.006 11.550 1.00 70.58 252 A 1 ATOM 1959 N NE2 . GLN A 1 252 ? -2.534 -16.270 9.662 1.00 67.40 252 A 1 ATOM 1960 N N . LEU A 1 253 ? -5.018 -11.913 8.570 1.00 87.47 253 A 1 ATOM 1961 C CA . LEU A 1 253 ? -4.422 -11.249 7.403 1.00 88.14 253 A 1 ATOM 1962 C C . LEU A 1 253 ? -3.642 -9.993 7.784 1.00 89.38 253 A 1 ATOM 1963 O O . LEU A 1 253 ? -2.681 -9.636 7.112 1.00 88.96 253 A 1 ATOM 1964 C CB . LEU A 1 253 ? -5.496 -10.889 6.363 1.00 87.94 253 A 1 ATOM 1965 C CG . LEU A 1 253 ? -6.231 -12.059 5.698 1.00 87.14 253 A 1 ATOM 1966 C CD1 . LEU A 1 253 ? -7.164 -11.495 4.625 1.00 83.96 253 A 1 ATOM 1967 C CD2 . LEU A 1 253 ? -5.282 -13.052 5.034 1.00 84.18 253 A 1 ATOM 1968 N N . ASN A 1 254 ? -4.011 -9.310 8.867 1.00 88.54 254 A 1 ATOM 1969 C CA . ASN A 1 254 ? -3.211 -8.202 9.382 1.00 88.42 254 A 1 ATOM 1970 C C . ASN A 1 254 ? -1.849 -8.688 9.899 1.00 88.78 254 A 1 ATOM 1971 O O . ASN A 1 254 ? -0.858 -7.993 9.698 1.00 88.01 254 A 1 ATOM 1972 C CB . ASN A 1 254 ? -3.990 -7.448 10.461 1.00 88.07 254 A 1 ATOM 1973 C CG . ASN A 1 254 ? -3.268 -6.179 10.869 1.00 87.92 254 A 1 ATOM 1974 O OD1 . ASN A 1 254 ? -3.203 -5.204 10.138 1.00 82.84 254 A 1 ATOM 1975 N ND2 . ASN A 1 254 ? -2.698 -6.159 12.053 1.00 81.51 254 A 1 ATOM 1976 N N . SER A 1 255 ? -1.780 -9.871 10.499 1.00 87.19 255 A 1 ATOM 1977 C CA . SER A 1 255 ? -0.511 -10.493 10.881 1.00 84.62 255 A 1 ATOM 1978 C C . SER A 1 255 ? 0.324 -10.877 9.659 1.00 84.20 255 A 1 ATOM 1979 O O . SER A 1 255 ? 1.519 -10.608 9.642 1.00 83.83 255 A 1 ATOM 1980 C CB . SER A 1 255 ? -0.754 -11.722 11.760 1.00 84.06 255 A 1 ATOM 1981 O OG . SER A 1 255 ? 0.474 -12.177 12.291 1.00 75.86 255 A 1 ATOM 1982 N N . GLU A 1 256 ? -0.289 -11.418 8.607 1.00 85.90 256 A 1 ATOM 1983 C CA . GLU A 1 256 ? 0.397 -11.758 7.347 1.00 83.55 256 A 1 ATOM 1984 C C . GLU A 1 256 ? 0.911 -10.523 6.598 1.00 83.51 256 A 1 ATOM 1985 O O . GLU A 1 256 ? 1.967 -10.558 5.967 1.00 81.74 256 A 1 ATOM 1986 C CB . GLU A 1 256 ? -0.550 -12.541 6.434 1.00 82.26 256 A 1 ATOM 1987 C CG . GLU A 1 256 ? -0.873 -13.929 6.999 1.00 78.17 256 A 1 ATOM 1988 C CD . GLU A 1 256 ? -1.905 -14.683 6.156 1.00 76.37 256 A 1 ATOM 1989 O OE1 . GLU A 1 256 ? -2.568 -15.572 6.741 1.00 68.82 256 A 1 ATOM 1990 O OE2 . GLU A 1 256 ? -2.057 -14.358 4.959 1.00 70.36 256 A 1 ATOM 1991 N N . ARG A 1 257 ? 0.202 -9.401 6.709 1.00 85.25 257 A 1 ATOM 1992 C CA . ARG A 1 257 ? 0.651 -8.080 6.232 1.00 85.10 257 A 1 ATOM 1993 C C . ARG A 1 257 ? 1.602 -7.388 7.214 1.00 84.41 257 A 1 ATOM 1994 O O . ARG A 1 257 ? 1.961 -6.232 6.978 1.00 81.64 257 A 1 ATOM 1995 C CB . ARG A 1 257 ? -0.558 -7.195 5.924 1.00 85.53 257 A 1 ATOM 1996 C CG . ARG A 1 257 ? -1.407 -7.711 4.746 1.00 86.60 257 A 1 ATOM 1997 C CD . ARG A 1 257 ? -2.498 -6.709 4.385 1.00 86.72 257 A 1 ATOM 1998 N NE . ARG A 1 257 ? -3.427 -6.439 5.505 1.00 86.88 257 A 1 ATOM 1999 C CZ . ARG A 1 257 ? -4.624 -6.974 5.705 1.00 89.70 257 A 1 ATOM 2000 N NH1 . ARG A 1 257 ? -5.126 -7.866 4.906 1.00 80.39 257 A 1 ATOM 2001 N NH2 . ARG A 1 257 ? -5.359 -6.613 6.714 1.00 83.92 257 A 1 ATOM 2002 N N . TYR A 1 258 ? 1.951 -8.027 8.298 1.00 84.92 258 A 1 ATOM 2003 C CA . TYR A 1 258 ? 2.815 -7.498 9.352 1.00 82.95 258 A 1 ATOM 2004 C C . TYR A 1 258 ? 2.305 -6.172 9.949 1.00 85.09 258 A 1 ATOM 2005 O O . TYR A 1 258 ? 3.070 -5.262 10.274 1.00 81.54 258 A 1 ATOM 2006 C CB . TYR A 1 258 ? 4.253 -7.461 8.848 1.00 79.30 258 A 1 ATOM 2007 C CG . TYR A 1 258 ? 4.774 -8.835 8.455 1.00 75.27 258 A 1 ATOM 2008 C CD1 . TYR A 1 258 ? 5.601 -9.558 9.332 1.00 68.77 258 A 1 ATOM 2009 C CD2 . TYR A 1 258 ? 4.431 -9.401 7.223 1.00 67.12 258 A 1 ATOM 2010 C CE1 . TYR A 1 258 ? 6.124 -10.807 8.957 1.00 62.55 258 A 1 ATOM 2011 C CE2 . TYR A 1 258 ? 4.943 -10.652 6.842 1.00 61.64 258 A 1 ATOM 2012 C CZ . TYR A 1 258 ? 5.808 -11.342 7.704 1.00 61.61 258 A 1 ATOM 2013 O OH . TYR A 1 258 ? 6.363 -12.533 7.305 1.00 59.46 258 A 1 ATOM 2014 N N . GLY A 1 259 ? 0.979 -6.068 10.087 1.00 84.98 259 A 1 ATOM 2015 C CA . GLY A 1 259 ? 0.312 -4.862 10.565 1.00 85.09 259 A 1 ATOM 2016 C C . GLY A 1 259 ? 0.315 -3.697 9.577 1.00 87.25 259 A 1 ATOM 2017 O O . GLY A 1 259 ? -0.134 -2.612 9.948 1.00 84.86 259 A 1 ATOM 2018 N N . GLU A 1 260 ? 0.799 -3.874 8.349 1.00 85.81 260 A 1 ATOM 2019 C CA . GLU A 1 260 ? 0.962 -2.806 7.367 1.00 86.04 260 A 1 ATOM 2020 C C . GLU A 1 260 ? -0.243 -2.677 6.437 1.00 88.18 260 A 1 ATOM 2021 O O . GLU A 1 260 ? -0.690 -3.639 5.818 1.00 87.02 260 A 1 ATOM 2022 C CB . GLU A 1 260 ? 2.246 -2.988 6.546 1.00 83.00 260 A 1 ATOM 2023 C CG . GLU A 1 260 ? 3.481 -2.970 7.436 1.00 79.26 260 A 1 ATOM 2024 C CD . GLU A 1 260 ? 4.818 -3.009 6.705 1.00 78.93 260 A 1 ATOM 2025 O OE1 . GLU A 1 260 ? 5.836 -2.901 7.433 1.00 70.07 260 A 1 ATOM 2026 O OE2 . GLU A 1 260 ? 4.847 -3.094 5.467 1.00 72.49 260 A 1 ATOM 2027 N N . ASN A 1 261 ? -0.734 -1.449 6.296 1.00 86.51 261 A 1 ATOM 2028 C CA . ASN A 1 261 ? -1.607 -1.041 5.208 1.00 87.97 261 A 1 ATOM 2029 C C . ASN A 1 261 ? -0.847 -0.050 4.323 1.00 89.29 261 A 1 ATOM 2030 O O . ASN A 1 261 ? -0.511 1.048 4.771 1.00 88.11 261 A 1 ATOM 2031 C CB . ASN A 1 261 ? -2.897 -0.455 5.787 1.00 87.50 261 A 1 ATOM 2032 C CG . ASN A 1 261 ? -3.888 -0.085 4.699 1.00 86.08 261 A 1 ATOM 2033 O OD1 . ASN A 1 261 ? -3.885 -0.624 3.609 1.00 80.60 261 A 1 ATOM 2034 N ND2 . ASN A 1 261 ? -4.794 0.824 4.983 1.00 79.48 261 A 1 ATOM 2035 N N . TRP A 1 262 ? -0.566 -0.427 3.083 1.00 89.80 262 A 1 ATOM 2036 C CA . TRP A 1 262 ? 0.144 0.412 2.118 1.00 89.24 262 A 1 ATOM 2037 C C . TRP A 1 262 ? -0.846 1.332 1.406 1.00 90.18 262 A 1 ATOM 2038 O O . TRP A 1 262 ? -1.624 0.894 0.561 1.00 88.34 262 A 1 ATOM 2039 C CB . TRP A 1 262 ? 0.940 -0.460 1.146 1.00 86.87 262 A 1 ATOM 2040 C CG . TRP A 1 262 ? 2.047 -1.289 1.741 1.00 84.72 262 A 1 ATOM 2041 C CD1 . TRP A 1 262 ? 2.502 -1.248 3.013 1.00 75.33 262 A 1 ATOM 2042 C CD2 . TRP A 1 262 ? 2.854 -2.303 1.067 1.00 79.64 262 A 1 ATOM 2043 N NE1 . TRP A 1 262 ? 3.532 -2.172 3.175 1.00 72.69 262 A 1 ATOM 2044 C CE2 . TRP A 1 262 ? 3.776 -2.835 2.005 1.00 76.34 262 A 1 ATOM 2045 C CE3 . TRP A 1 262 ? 2.879 -2.815 -0.252 1.00 74.07 262 A 1 ATOM 2046 C CZ2 . TRP A 1 262 ? 4.697 -3.850 1.654 1.00 75.59 262 A 1 ATOM 2047 C CZ3 . TRP A 1 262 ? 3.797 -3.823 -0.596 1.00 72.03 262 A 1 ATOM 2048 C CH2 . TRP A 1 262 ? 4.692 -4.330 0.343 1.00 72.08 262 A 1 ATOM 2049 N N . LEU A 1 263 ? -0.807 2.610 1.756 1.00 89.13 263 A 1 ATOM 2050 C CA . LEU A 1 263 ? -1.695 3.625 1.215 1.00 89.35 263 A 1 ATOM 2051 C C . LEU A 1 263 ? -1.090 4.235 -0.051 1.00 89.26 263 A 1 ATOM 2052 O O . LEU A 1 263 ? 0.046 4.713 -0.047 1.00 88.42 263 A 1 ATOM 2053 C CB . LEU A 1 263 ? -1.987 4.690 2.282 1.00 89.10 263 A 1 ATOM 2054 C CG . LEU A 1 263 ? -2.629 4.154 3.576 1.00 88.27 263 A 1 ATOM 2055 C CD1 . LEU A 1 263 ? -2.772 5.284 4.593 1.00 83.20 263 A 1 ATOM 2056 C CD2 . LEU A 1 263 ? -4.016 3.563 3.323 1.00 82.76 263 A 1 ATOM 2057 N N . LEU A 1 264 ? -1.881 4.239 -1.127 1.00 90.97 264 A 1 ATOM 2058 C CA . LEU A 1 264 ? -1.532 4.929 -2.366 1.00 90.73 264 A 1 ATOM 2059 C C . LEU A 1 264 ? -1.659 6.451 -2.176 1.00 90.58 264 A 1 ATOM 2060 O O . LEU A 1 264 ? -2.571 6.905 -1.480 1.00 89.81 264 A 1 ATOM 2061 C CB . LEU A 1 264 ? -2.434 4.433 -3.511 1.00 90.79 264 A 1 ATOM 2062 C CG . LEU A 1 264 ? -2.208 2.959 -3.909 1.00 90.72 264 A 1 ATOM 2063 C CD1 . LEU A 1 264 ? -3.277 2.524 -4.910 1.00 86.59 264 A 1 ATOM 2064 C CD2 . LEU A 1 264 ? -0.840 2.740 -4.562 1.00 85.52 264 A 1 ATOM 2065 N N . PRO A 1 265 ? -0.771 7.255 -2.793 1.00 87.00 265 A 1 ATOM 2066 C CA . PRO A 1 265 ? -0.824 8.702 -2.660 1.00 85.38 265 A 1 ATOM 2067 C C . PRO A 1 265 ? -2.012 9.288 -3.432 1.00 84.74 265 A 1 ATOM 2068 O O . PRO A 1 265 ? -2.194 9.010 -4.613 1.00 83.92 265 A 1 ATOM 2069 C CB . PRO A 1 265 ? 0.520 9.194 -3.196 1.00 84.61 265 A 1 ATOM 2070 C CG . PRO A 1 265 ? 0.896 8.139 -4.238 1.00 82.25 265 A 1 ATOM 2071 C CD . PRO A 1 265 ? 0.340 6.850 -3.637 1.00 85.46 265 A 1 ATOM 2072 N N . SER A 1 266 ? -2.769 10.165 -2.767 1.00 85.33 266 A 1 ATOM 2073 C CA . SER A 1 266 ? -3.792 11.035 -3.360 1.00 84.12 266 A 1 ATOM 2074 C C . SER A 1 266 ? -3.399 12.506 -3.189 1.00 82.81 266 A 1 ATOM 2075 O O . SER A 1 266 ? -4.200 13.337 -2.752 1.00 81.67 266 A 1 ATOM 2076 C CB . SER A 1 266 ? -5.173 10.709 -2.766 1.00 83.77 266 A 1 ATOM 2077 O OG . SER A 1 266 ? -5.182 10.928 -1.370 1.00 73.20 266 A 1 ATOM 2078 N N . LEU A 1 267 ? -2.129 12.816 -3.443 1.00 79.36 267 A 1 ATOM 2079 C CA . LEU A 1 267 ? -1.538 14.121 -3.174 1.00 77.86 267 A 1 ATOM 2080 C C . LEU A 1 267 ? -1.864 15.111 -4.300 1.00 76.97 267 A 1 ATOM 2081 O O . LEU A 1 267 ? -1.824 14.731 -5.471 1.00 75.11 267 A 1 ATOM 2082 C CB . LEU A 1 267 ? -0.020 13.976 -2.984 1.00 76.19 267 A 1 ATOM 2083 C CG . LEU A 1 267 ? 0.413 13.018 -1.858 1.00 73.70 267 A 1 ATOM 2084 C CD1 . LEU A 1 267 ? 1.937 12.880 -1.844 1.00 69.27 267 A 1 ATOM 2085 C CD2 . LEU A 1 267 ? -0.051 13.487 -0.478 1.00 69.24 267 A 1 ATOM 2086 N N . PRO A 1 268 ? -2.129 16.392 -3.972 1.00 80.15 268 A 1 ATOM 2087 C CA . PRO A 1 268 ? -2.202 17.435 -4.989 1.00 78.01 268 A 1 ATOM 2088 C C . PRO A 1 268 ? -0.823 17.670 -5.631 1.00 76.78 268 A 1 ATOM 2089 O O . PRO A 1 268 ? 0.201 17.403 -4.993 1.00 74.88 268 A 1 ATOM 2090 C CB . PRO A 1 268 ? -2.738 18.666 -4.251 1.00 75.21 268 A 1 ATOM 2091 C CG . PRO A 1 268 ? -2.245 18.465 -2.820 1.00 74.77 268 A 1 ATOM 2092 C CD . PRO A 1 268 ? -2.281 16.952 -2.640 1.00 78.91 268 A 1 ATOM 2093 N N . PRO A 1 269 ? -0.757 18.221 -6.862 1.00 76.59 269 A 1 ATOM 2094 C CA . PRO A 1 269 ? 0.503 18.388 -7.602 1.00 73.25 269 A 1 ATOM 2095 C C . PRO A 1 269 ? 1.582 19.182 -6.853 1.00 71.44 269 A 1 ATOM 2096 O O . PRO A 1 269 ? 2.758 18.836 -6.891 1.00 68.62 269 A 1 ATOM 2097 C CB . PRO A 1 269 ? 0.114 19.087 -8.910 1.00 71.07 269 A 1 ATOM 2098 C CG . PRO A 1 269 ? -1.339 18.672 -9.120 1.00 70.68 269 A 1 ATOM 2099 C CD . PRO A 1 269 ? -1.887 18.571 -7.703 1.00 75.18 269 A 1 ATOM 2100 N N . HIS A 1 270 ? 1.188 20.238 -6.135 1.00 62.99 270 A 1 ATOM 2101 C CA . HIS A 1 270 ? 2.099 21.114 -5.391 1.00 61.53 270 A 1 ATOM 2102 C C . HIS A 1 270 ? 2.114 20.827 -3.886 1.00 62.22 270 A 1 ATOM 2103 O O . HIS A 1 270 ? 2.230 21.741 -3.073 1.00 57.61 270 A 1 ATOM 2104 C CB . HIS A 1 270 ? 1.814 22.584 -5.716 1.00 56.94 270 A 1 ATOM 2105 C CG . HIS A 1 270 ? 1.961 22.849 -7.177 1.00 51.69 270 A 1 ATOM 2106 N ND1 . HIS A 1 270 ? 3.144 22.866 -7.899 1.00 45.69 270 A 1 ATOM 2107 C CD2 . HIS A 1 270 ? 0.929 22.958 -8.064 1.00 44.60 270 A 1 ATOM 2108 C CE1 . HIS A 1 270 ? 2.819 22.960 -9.199 1.00 41.56 270 A 1 ATOM 2109 N NE2 . HIS A 1 270 ? 1.495 23.019 -9.332 1.00 41.78 270 A 1 ATOM 2110 N N . TRP A 1 271 ? 2.009 19.560 -3.501 1.00 60.09 271 A 1 ATOM 2111 C CA . TRP A 1 271 ? 2.074 19.180 -2.083 1.00 57.76 271 A 1 ATOM 2112 C C . TRP A 1 271 ? 3.412 19.545 -1.431 1.00 60.21 271 A 1 ATOM 2113 O O . TRP A 1 271 ? 3.451 20.032 -0.301 1.00 56.24 271 A 1 ATOM 2114 C CB . TRP A 1 271 ? 1.816 17.676 -1.953 1.00 52.13 271 A 1 ATOM 2115 C CG . TRP A 1 271 ? 1.790 17.203 -0.532 1.00 49.50 271 A 1 ATOM 2116 C CD1 . TRP A 1 271 ? 2.801 16.583 0.119 1.00 42.65 271 A 1 ATOM 2117 C CD2 . TRP A 1 271 ? 0.703 17.351 0.438 1.00 46.56 271 A 1 ATOM 2118 N NE1 . TRP A 1 271 ? 2.413 16.327 1.433 1.00 37.53 271 A 1 ATOM 2119 C CE2 . TRP A 1 271 ? 1.136 16.782 1.663 1.00 42.18 271 A 1 ATOM 2120 C CE3 . TRP A 1 271 ? -0.600 17.905 0.383 1.00 42.54 271 A 1 ATOM 2121 C CZ2 . TRP A 1 271 ? 0.308 16.761 2.812 1.00 43.82 271 A 1 ATOM 2122 C CZ3 . TRP A 1 271 ? -1.420 17.883 1.522 1.00 39.29 271 A 1 ATOM 2123 C CH2 . TRP A 1 271 ? -0.973 17.318 2.723 1.00 38.84 271 A 1 ATOM 2124 N N . GLN A 1 272 ? 4.513 19.347 -2.144 1.00 55.55 272 A 1 ATOM 2125 C CA . GLN A 1 272 ? 5.831 19.823 -1.735 1.00 56.83 272 A 1 ATOM 2126 C C . GLN A 1 272 ? 6.026 21.260 -2.231 1.00 58.39 272 A 1 ATOM 2127 O O . GLN A 1 272 ? 6.559 21.491 -3.319 1.00 55.24 272 A 1 ATOM 2128 C CB . GLN A 1 272 ? 6.929 18.875 -2.231 1.00 53.68 272 A 1 ATOM 2129 C CG . GLN A 1 272 ? 6.881 17.527 -1.496 1.00 48.72 272 A 1 ATOM 2130 C CD . GLN A 1 272 ? 8.009 16.582 -1.912 1.00 43.04 272 A 1 ATOM 2131 O OE1 . GLN A 1 272 ? 8.786 16.834 -2.811 1.00 40.77 272 A 1 ATOM 2132 N NE2 . GLN A 1 272 ? 8.125 15.443 -1.269 1.00 39.46 272 A 1 ATOM 2133 N N . ARG A 1 273 ? 5.597 22.238 -1.426 1.00 66.08 273 A 1 ATOM 2134 C CA . ARG A 1 273 ? 5.954 23.637 -1.666 1.00 65.60 273 A 1 ATOM 2135 C C . ARG A 1 273 ? 7.437 23.813 -1.351 1.00 67.33 273 A 1 ATOM 2136 O O . ARG A 1 273 ? 7.880 23.525 -0.242 1.00 63.14 273 A 1 ATOM 2137 C CB . ARG A 1 273 ? 5.077 24.591 -0.846 1.00 59.05 273 A 1 ATOM 2138 C CG . ARG A 1 273 ? 3.629 24.626 -1.364 1.00 51.94 273 A 1 ATOM 2139 C CD . ARG A 1 273 ? 2.828 25.691 -0.607 1.00 47.69 273 A 1 ATOM 2140 N NE . ARG A 1 273 ? 1.443 25.826 -1.107 1.00 42.98 273 A 1 ATOM 2141 C CZ . ARG A 1 273 ? 0.656 26.870 -0.871 1.00 37.36 273 A 1 ATOM 2142 N NH1 . ARG A 1 273 ? 1.024 27.847 -0.090 1.00 36.17 273 A 1 ATOM 2143 N NH2 . ARG A 1 273 ? -0.509 26.960 -1.423 1.00 33.46 273 A 1 ATOM 2144 N N . GLN A 1 274 ? 8.196 24.269 -2.335 1.00 66.62 274 A 1 ATOM 2145 C CA . GLN A 1 274 ? 9.535 24.788 -2.099 1.00 66.42 274 A 1 ATOM 2146 C C . GLN A 1 274 ? 9.425 26.245 -1.649 1.00 69.20 274 A 1 ATOM 2147 O O . GLN A 1 274 ? 8.515 26.955 -2.085 1.00 64.57 274 A 1 ATOM 2148 C CB . GLN A 1 274 ? 10.411 24.645 -3.349 1.00 60.13 274 A 1 ATOM 2149 C CG . GLN A 1 274 ? 10.686 23.163 -3.670 1.00 53.62 274 A 1 ATOM 2150 C CD . GLN A 1 274 ? 11.696 22.963 -4.805 1.00 47.82 274 A 1 ATOM 2151 O OE1 . GLN A 1 274 ? 12.213 23.882 -5.412 1.00 44.16 274 A 1 ATOM 2152 N NE2 . GLN A 1 274 ? 12.021 21.731 -5.129 1.00 42.44 274 A 1 ATOM 2153 N N . ASP A 1 275 ? 10.364 26.690 -0.810 1.00 68.87 275 A 1 ATOM 2154 C CA . ASP A 1 275 ? 10.454 28.091 -0.414 1.00 71.46 275 A 1 ATOM 2155 C C . ASP A 1 275 ? 10.554 28.980 -1.653 1.00 74.68 275 A 1 ATOM 2156 O O . ASP A 1 275 ? 11.475 28.845 -2.475 1.00 70.05 275 A 1 ATOM 2157 C CB . ASP A 1 275 ? 11.665 28.328 0.496 1.00 64.89 275 A 1 ATOM 2158 C CG . ASP A 1 275 ? 11.532 27.688 1.883 1.00 57.34 275 A 1 ATOM 2159 O OD1 . ASP A 1 275 ? 10.387 27.531 2.348 1.00 51.42 275 A 1 ATOM 2160 O OD2 . ASP A 1 275 ? 12.599 27.369 2.453 1.00 50.69 275 A 1 ATOM 2161 N N . GLN A 1 276 ? 9.616 29.914 -1.791 1.00 74.60 276 A 1 ATOM 2162 C CA . GLN A 1 276 ? 9.634 30.888 -2.868 1.00 76.76 276 A 1 ATOM 2163 C C . GLN A 1 276 ? 10.695 31.947 -2.578 1.00 80.35 276 A 1 ATOM 2164 O O . GLN A 1 276 ? 10.793 32.476 -1.471 1.00 76.91 276 A 1 ATOM 2165 C CB . GLN A 1 276 ? 8.243 31.508 -3.074 1.00 72.38 276 A 1 ATOM 2166 C CG . GLN A 1 276 ? 7.173 30.479 -3.478 1.00 67.25 276 A 1 ATOM 2167 C CD . GLN A 1 276 ? 7.526 29.715 -4.760 1.00 63.20 276 A 1 ATOM 2168 O OE1 . GLN A 1 276 ? 8.114 30.225 -5.695 1.00 56.63 276 A 1 ATOM 2169 N NE2 . GLN A 1 276 ? 7.197 28.443 -4.840 1.00 54.50 276 A 1 ATOM 2170 N N . ARG A 1 277 ? 11.493 32.279 -3.593 1.00 77.94 277 A 1 ATOM 2171 C CA . ARG A 1 277 ? 12.462 33.373 -3.521 1.00 80.40 277 A 1 ATOM 2172 C C . ARG A 1 277 ? 12.123 34.404 -4.583 1.00 84.02 277 A 1 ATOM 2173 O O . ARG A 1 277 ? 11.843 34.040 -5.720 1.00 79.95 277 A 1 ATOM 2174 C CB . ARG A 1 277 ? 13.895 32.854 -3.685 1.00 74.94 277 A 1 ATOM 2175 C CG . ARG A 1 277 ? 14.316 31.977 -2.495 1.00 65.82 277 A 1 ATOM 2176 C CD . ARG A 1 277 ? 15.784 31.566 -2.637 1.00 62.35 277 A 1 ATOM 2177 N NE . ARG A 1 277 ? 16.203 30.712 -1.518 1.00 52.81 277 A 1 ATOM 2178 C CZ . ARG A 1 277 ? 17.416 30.219 -1.313 1.00 45.92 277 A 1 ATOM 2179 N NH1 . ARG A 1 277 ? 18.401 30.480 -2.130 1.00 43.46 277 A 1 ATOM 2180 N NH2 . ARG A 1 277 ? 17.645 29.452 -0.281 1.00 39.17 277 A 1 ATOM 2181 N N . ALA A 1 278 ? 12.207 35.682 -4.217 1.00 81.70 278 A 1 ATOM 2182 C CA . ALA A 1 278 ? 12.025 36.773 -5.162 1.00 81.80 278 A 1 ATOM 2183 C C . ALA A 1 278 ? 13.083 36.693 -6.287 1.00 84.47 278 A 1 ATOM 2184 O O . ALA A 1 278 ? 14.283 36.658 -5.991 1.00 81.08 278 A 1 ATOM 2185 C CB . ALA A 1 278 ? 12.092 38.099 -4.399 1.00 78.55 278 A 1 ATOM 2186 N N . PRO A 1 279 ? 12.668 36.682 -7.567 1.00 85.56 279 A 1 ATOM 2187 C CA . PRO A 1 279 ? 13.577 36.523 -8.703 1.00 85.49 279 A 1 ATOM 2188 C C . PRO A 1 279 ? 14.232 37.861 -9.087 1.00 86.80 279 A 1 ATOM 2189 O O . PRO A 1 279 ? 13.964 38.434 -10.140 1.00 83.24 279 A 1 ATOM 2190 C CB . PRO A 1 279 ? 12.694 35.912 -9.801 1.00 83.64 279 A 1 ATOM 2191 C CG . PRO A 1 279 ? 11.336 36.554 -9.540 1.00 83.20 279 A 1 ATOM 2192 C CD . PRO A 1 279 ? 11.284 36.632 -8.015 1.00 85.84 279 A 1 ATOM 2193 N N . ILE A 1 280 ? 15.103 38.390 -8.229 1.00 84.77 280 A 1 ATOM 2194 C CA . ILE A 1 280 ? 15.719 39.722 -8.392 1.00 83.20 280 A 1 ATOM 2195 C C . ILE A 1 280 ? 17.103 39.701 -9.056 1.00 83.98 280 A 1 ATOM 2196 O O . ILE A 1 280 ? 17.651 40.750 -9.389 1.00 79.56 280 A 1 ATOM 2197 C CB . ILE A 1 280 ? 15.766 40.460 -7.038 1.00 80.27 280 A 1 ATOM 2198 C CG1 . ILE A 1 280 ? 16.553 39.667 -5.969 1.00 74.45 280 A 1 ATOM 2199 C CG2 . ILE A 1 280 ? 14.334 40.776 -6.565 1.00 71.32 280 A 1 ATOM 2200 C CD1 . ILE A 1 280 ? 16.801 40.451 -4.670 1.00 68.24 280 A 1 ATOM 2201 N N . ARG A 1 281 ? 17.704 38.518 -9.235 1.00 85.57 281 A 1 ATOM 2202 C CA . ARG A 1 281 ? 19.105 38.375 -9.681 1.00 85.01 281 A 1 ATOM 2203 C C . ARG A 1 281 ? 19.279 38.316 -11.197 1.00 86.16 281 A 1 ATOM 2204 O O . ARG A 1 281 ? 20.400 38.443 -11.682 1.00 81.14 281 A 1 ATOM 2205 C CB . ARG A 1 281 ? 19.732 37.129 -9.043 1.00 81.60 281 A 1 ATOM 2206 C CG . ARG A 1 281 ? 19.863 37.261 -7.523 1.00 74.74 281 A 1 ATOM 2207 C CD . ARG A 1 281 ? 20.614 36.047 -6.973 1.00 69.50 281 A 1 ATOM 2208 N NE . ARG A 1 281 ? 20.779 36.136 -5.515 1.00 59.63 281 A 1 ATOM 2209 C CZ . ARG A 1 281 ? 21.430 35.271 -4.756 1.00 52.09 281 A 1 ATOM 2210 N NH1 . ARG A 1 281 ? 22.009 34.214 -5.265 1.00 48.35 281 A 1 ATOM 2211 N NH2 . ARG A 1 281 ? 21.509 35.457 -3.470 1.00 45.07 281 A 1 ATOM 2212 N N . HIS A 1 282 ? 18.203 38.078 -11.926 1.00 85.48 282 A 1 ATOM 2213 C CA . HIS A 1 282 ? 18.240 37.825 -13.362 1.00 84.33 282 A 1 ATOM 2214 C C . HIS A 1 282 ? 17.230 38.710 -14.098 1.00 85.09 282 A 1 ATOM 2215 O O . HIS A 1 282 ? 16.239 39.151 -13.523 1.00 80.66 282 A 1 ATOM 2216 C CB . HIS A 1 282 ? 17.993 36.333 -13.606 1.00 81.79 282 A 1 ATOM 2217 C CG . HIS A 1 282 ? 19.049 35.458 -12.986 1.00 80.73 282 A 1 ATOM 2218 N ND1 . HIS A 1 282 ? 20.380 35.422 -13.338 1.00 69.66 282 A 1 ATOM 2219 C CD2 . HIS A 1 282 ? 18.900 34.570 -11.948 1.00 70.48 282 A 1 ATOM 2220 C CE1 . HIS A 1 282 ? 21.006 34.535 -12.548 1.00 71.03 282 A 1 ATOM 2221 N NE2 . HIS A 1 282 ? 20.140 33.994 -11.684 1.00 73.27 282 A 1 ATOM 2222 N N . SER A 1 283 ? 17.464 38.948 -15.385 1.00 85.60 283 A 1 ATOM 2223 C CA . SER A 1 283 ? 16.582 39.771 -16.222 1.00 85.69 283 A 1 ATOM 2224 C C . SER A 1 283 ? 15.286 39.065 -16.634 1.00 87.20 283 A 1 ATOM 2225 O O . SER A 1 283 ? 14.333 39.726 -17.031 1.00 82.19 283 A 1 ATOM 2226 C CB . SER A 1 283 ? 17.337 40.217 -17.474 1.00 83.75 283 A 1 ATOM 2227 O OG . SER A 1 283 ? 17.813 39.089 -18.188 1.00 74.75 283 A 1 ATOM 2228 N N . SER A 1 284 ? 15.251 37.739 -16.570 1.00 85.92 284 A 1 ATOM 2229 C CA . SER A 1 284 ? 14.075 36.944 -16.915 1.00 86.57 284 A 1 ATOM 2230 C C . SER A 1 284 ? 13.960 35.717 -16.023 1.00 87.11 284 A 1 ATOM 2231 O O . SER A 1 284 ? 14.953 35.021 -15.789 1.00 84.48 284 A 1 ATOM 2232 C CB . SER A 1 284 ? 14.148 36.511 -18.377 1.00 83.88 284 A 1 ATOM 2233 O OG . SER A 1 284 ? 12.949 35.859 -18.751 1.00 79.30 284 A 1 ATOM 2234 N N . VAL A 1 285 ? 12.741 35.433 -15.577 1.00 87.64 285 A 1 ATOM 2235 C CA . VAL A 1 285 ? 12.442 34.211 -14.820 1.00 86.10 285 A 1 ATOM 2236 C C . VAL A 1 285 ? 12.421 32.971 -15.707 1.00 87.34 285 A 1 ATOM 2237 O O . VAL A 1 285 ? 12.751 31.878 -15.248 1.00 86.26 285 A 1 ATOM 2238 C CB . VAL A 1 285 ? 11.124 34.329 -14.035 1.00 84.10 285 A 1 ATOM 2239 C CG1 . VAL A 1 285 ? 11.212 35.481 -13.029 1.00 76.13 285 A 1 ATOM 2240 C CG2 . VAL A 1 285 ? 9.888 34.517 -14.926 1.00 77.47 285 A 1 ATOM 2241 N N . PHE A 1 286 ? 12.083 33.129 -16.991 1.00 87.98 286 A 1 ATOM 2242 C CA . PHE A 1 286 ? 11.905 32.001 -17.903 1.00 86.85 286 A 1 ATOM 2243 C C . PHE A 1 286 ? 13.200 31.212 -18.121 1.00 87.29 286 A 1 ATOM 2244 O O . PHE A 1 286 ? 13.190 29.983 -18.118 1.00 84.64 286 A 1 ATOM 2245 C CB . PHE A 1 286 ? 11.332 32.503 -19.232 1.00 85.47 286 A 1 ATOM 2246 C CG . PHE A 1 286 ? 9.968 33.153 -19.121 1.00 87.51 286 A 1 ATOM 2247 C CD1 . PHE A 1 286 ? 8.870 32.415 -18.647 1.00 81.58 286 A 1 ATOM 2248 C CD2 . PHE A 1 286 ? 9.786 34.502 -19.478 1.00 80.91 286 A 1 ATOM 2249 C CE1 . PHE A 1 286 ? 7.604 33.017 -18.523 1.00 79.64 286 A 1 ATOM 2250 C CE2 . PHE A 1 286 ? 8.524 35.107 -19.359 1.00 80.08 286 A 1 ATOM 2251 C CZ . PHE A 1 286 ? 7.432 34.365 -18.877 1.00 86.37 286 A 1 ATOM 2252 N N . GLU A 1 287 ? 14.339 31.892 -18.245 1.00 85.37 287 A 1 ATOM 2253 C CA . GLU A 1 287 ? 15.643 31.239 -18.428 1.00 82.31 287 A 1 ATOM 2254 C C . GLU A 1 287 ? 16.292 30.786 -17.105 1.00 82.31 287 A 1 ATOM 2255 O O . GLU A 1 287 ? 17.284 30.045 -17.112 1.00 76.14 287 A 1 ATOM 2256 C CB . GLU A 1 287 ? 16.581 32.177 -19.198 1.00 79.17 287 A 1 ATOM 2257 C CG . GLU A 1 287 ? 16.076 32.442 -20.624 1.00 72.14 287 A 1 ATOM 2258 C CD . GLU A 1 287 ? 17.033 33.280 -21.480 1.00 65.07 287 A 1 ATOM 2259 O OE1 . GLU A 1 287 ? 16.687 33.531 -22.664 1.00 56.28 287 A 1 ATOM 2260 O OE2 . GLU A 1 287 ? 18.118 33.665 -20.992 1.00 58.33 287 A 1 ATOM 2261 N N . HIS A 1 288 ? 15.757 31.229 -15.966 1.00 85.14 288 A 1 ATOM 2262 C CA . HIS A 1 288 ? 16.358 31.031 -14.651 1.00 83.15 288 A 1 ATOM 2263 C C . HIS A 1 288 ? 15.397 30.360 -13.674 1.00 83.54 288 A 1 ATOM 2264 O O . HIS A 1 288 ? 15.229 29.137 -13.765 1.00 78.47 288 A 1 ATOM 2265 C CB . HIS A 1 288 ? 16.967 32.353 -14.157 1.00 79.75 288 A 1 ATOM 2266 C CG . HIS A 1 288 ? 18.127 32.794 -15.001 1.00 78.30 288 A 1 ATOM 2267 N ND1 . HIS A 1 288 ? 19.362 32.187 -15.071 1.00 68.16 288 A 1 ATOM 2268 C CD2 . HIS A 1 288 ? 18.172 33.860 -15.858 1.00 68.10 288 A 1 ATOM 2269 C CE1 . HIS A 1 288 ? 20.125 32.875 -15.939 1.00 66.92 288 A 1 ATOM 2270 N NE2 . HIS A 1 288 ? 19.439 33.899 -16.435 1.00 68.90 288 A 1 ATOM 2271 N N . ASP A 1 289 ? 14.783 31.090 -12.763 1.00 82.55 289 A 1 ATOM 2272 C CA . ASP A 1 289 ? 14.026 30.537 -11.631 1.00 80.89 289 A 1 ATOM 2273 C C . ASP A 1 289 ? 12.856 29.643 -12.076 1.00 83.05 289 A 1 ATOM 2274 O O . ASP A 1 289 ? 12.697 28.528 -11.575 1.00 79.63 289 A 1 ATOM 2275 C CB . ASP A 1 289 ? 13.551 31.685 -10.728 1.00 77.32 289 A 1 ATOM 2276 C CG . ASP A 1 289 ? 14.737 32.475 -10.170 1.00 71.51 289 A 1 ATOM 2277 O OD1 . ASP A 1 289 ? 15.250 32.090 -9.100 1.00 63.10 289 A 1 ATOM 2278 O OD2 . ASP A 1 289 ? 15.181 33.422 -10.860 1.00 64.28 289 A 1 ATOM 2279 N N . PHE A 1 290 ? 12.092 30.091 -13.080 1.00 86.23 290 A 1 ATOM 2280 C CA . PHE A 1 290 ? 11.008 29.302 -13.657 1.00 87.44 290 A 1 ATOM 2281 C C . PHE A 1 290 ? 11.534 28.159 -14.538 1.00 87.93 290 A 1 ATOM 2282 O O . PHE A 1 290 ? 11.271 26.981 -14.275 1.00 85.58 290 A 1 ATOM 2283 C CB . PHE A 1 290 ? 10.059 30.225 -14.431 1.00 87.49 290 A 1 ATOM 2284 C CG . PHE A 1 290 ? 8.970 29.473 -15.161 1.00 89.11 290 A 1 ATOM 2285 C CD1 . PHE A 1 290 ? 9.023 29.314 -16.560 1.00 82.46 290 A 1 ATOM 2286 C CD2 . PHE A 1 290 ? 7.916 28.895 -14.437 1.00 82.44 290 A 1 ATOM 2287 C CE1 . PHE A 1 290 ? 8.022 28.590 -17.225 1.00 82.57 290 A 1 ATOM 2288 C CE2 . PHE A 1 290 ? 6.916 28.170 -15.101 1.00 82.40 290 A 1 ATOM 2289 C CZ . PHE A 1 290 ? 6.969 28.019 -16.494 1.00 88.42 290 A 1 ATOM 2290 N N . GLY A 1 291 ? 12.321 28.478 -15.551 1.00 86.32 291 A 1 ATOM 2291 C CA . GLY A 1 291 ? 12.775 27.513 -16.564 1.00 84.28 291 A 1 ATOM 2292 C C . GLY A 1 291 ? 13.685 26.404 -16.031 1.00 85.26 291 A 1 ATOM 2293 O O . GLY A 1 291 ? 13.767 25.323 -16.622 1.00 83.26 291 A 1 ATOM 2294 N N . ARG A 1 292 ? 14.356 26.635 -14.899 1.00 84.87 292 A 1 ATOM 2295 C CA . ARG A 1 292 ? 15.204 25.639 -14.220 1.00 83.61 292 A 1 ATOM 2296 C C . ARG A 1 292 ? 14.450 24.780 -13.204 1.00 84.53 292 A 1 ATOM 2297 O O . ARG A 1 292 ? 15.059 23.861 -12.650 1.00 80.75 292 A 1 ATOM 2298 C CB . ARG A 1 292 ? 16.410 26.318 -13.566 1.00 80.05 292 A 1 ATOM 2299 C CG . ARG A 1 292 ? 17.362 26.916 -14.609 1.00 73.55 292 A 1 ATOM 2300 C CD . ARG A 1 292 ? 18.568 27.534 -13.902 1.00 67.65 292 A 1 ATOM 2301 N NE . ARG A 1 292 ? 19.490 28.153 -14.863 1.00 58.75 292 A 1 ATOM 2302 C CZ . ARG A 1 292 ? 20.706 28.605 -14.600 1.00 52.01 292 A 1 ATOM 2303 N NH1 . ARG A 1 292 ? 21.230 28.513 -13.408 1.00 47.10 292 A 1 ATOM 2304 N NH2 . ARG A 1 292 ? 21.409 29.167 -15.542 1.00 44.45 292 A 1 ATOM 2305 N N . SER A 1 293 ? 13.170 25.041 -12.965 1.00 86.27 293 A 1 ATOM 2306 C CA . SER A 1 293 ? 12.381 24.199 -12.068 1.00 85.83 293 A 1 ATOM 2307 C C . SER A 1 293 ? 12.360 22.743 -12.568 1.00 87.45 293 A 1 ATOM 2308 O O . SER A 1 293 ? 12.395 22.497 -13.782 1.00 86.55 293 A 1 ATOM 2309 C CB . SER A 1 293 ? 10.967 24.751 -11.868 1.00 83.70 293 A 1 ATOM 2310 O OG . SER A 1 293 ? 10.189 24.563 -13.027 1.00 74.86 293 A 1 ATOM 2311 N N . PRO A 1 294 ? 12.345 21.749 -11.662 1.00 86.26 294 A 1 ATOM 2312 C CA . PRO A 1 294 ? 12.399 20.340 -12.062 1.00 85.56 294 A 1 ATOM 2313 C C . PRO A 1 294 ? 11.277 19.940 -13.018 1.00 87.51 294 A 1 ATOM 2314 O O . PRO A 1 294 ? 11.519 19.214 -13.986 1.00 85.91 294 A 1 ATOM 2315 C CB . PRO A 1 294 ? 12.328 19.547 -10.754 1.00 83.08 294 A 1 ATOM 2316 C CG . PRO A 1 294 ? 12.905 20.507 -9.718 1.00 80.24 294 A 1 ATOM 2317 C CD . PRO A 1 294 ? 12.426 21.869 -10.216 1.00 82.99 294 A 1 ATOM 2318 N N . GLU A 1 295 ? 10.069 20.438 -12.776 1.00 85.69 295 A 1 ATOM 2319 C CA . GLU A 1 295 ? 8.889 20.089 -13.561 1.00 86.27 295 A 1 ATOM 2320 C C . GLU A 1 295 ? 8.928 20.719 -14.959 1.00 88.33 295 A 1 ATOM 2321 O O . GLU A 1 295 ? 8.849 19.997 -15.959 1.00 87.69 295 A 1 ATOM 2322 C CB . GLU A 1 295 ? 7.625 20.451 -12.765 1.00 84.34 295 A 1 ATOM 2323 C CG . GLU A 1 295 ? 6.319 19.937 -13.402 1.00 75.86 295 A 1 ATOM 2324 C CD . GLU A 1 295 ? 6.302 18.419 -13.669 1.00 69.72 295 A 1 ATOM 2325 O OE1 . GLU A 1 295 ? 5.511 17.975 -14.520 1.00 61.02 295 A 1 ATOM 2326 O OE2 . GLU A 1 295 ? 7.131 17.652 -13.121 1.00 60.90 295 A 1 ATOM 2327 N N . VAL A 1 296 ? 9.199 22.009 -15.060 1.00 87.92 296 A 1 ATOM 2328 C CA . VAL A 1 296 ? 9.336 22.706 -16.353 1.00 89.06 296 A 1 ATOM 2329 C C . VAL A 1 296 ? 10.500 22.131 -17.167 1.00 90.12 296 A 1 ATOM 2330 O O . VAL A 1 296 ? 10.370 21.869 -18.364 1.00 89.47 296 A 1 ATOM 2331 C CB . VAL A 1 296 ? 9.493 24.222 -16.140 1.00 88.59 296 A 1 ATOM 2332 C CG1 . VAL A 1 296 ? 9.706 24.966 -17.457 1.00 82.15 296 A 1 ATOM 2333 C CG2 . VAL A 1 296 ? 8.243 24.798 -15.473 1.00 82.21 296 A 1 ATOM 2334 N N . SER A 1 297 ? 11.624 21.815 -16.523 1.00 89.67 297 A 1 ATOM 2335 C CA . SER A 1 297 ? 12.760 21.148 -17.178 1.00 88.40 297 A 1 ATOM 2336 C C . SER A 1 297 ? 12.437 19.736 -17.675 1.00 88.93 297 A 1 ATOM 2337 O O . SER A 1 297 ? 13.076 19.239 -18.606 1.00 88.05 297 A 1 ATOM 2338 C CB . SER A 1 297 ? 13.937 21.030 -16.212 1.00 86.91 297 A 1 ATOM 2339 O OG . SER A 1 297 ? 14.438 22.290 -15.846 1.00 75.01 297 A 1 ATOM 2340 N N . ARG A 1 298 ? 11.498 19.041 -17.044 1.00 88.95 298 A 1 ATOM 2341 C CA . ARG A 1 298 ? 11.001 17.736 -17.488 1.00 89.06 298 A 1 ATOM 2342 C C . ARG A 1 298 ? 10.069 17.891 -18.685 1.00 89.59 298 A 1 ATOM 2343 O O . ARG A 1 298 ? 10.217 17.165 -19.667 1.00 89.11 298 A 1 ATOM 2344 C CB . ARG A 1 298 ? 10.309 17.040 -16.308 1.00 88.14 298 A 1 ATOM 2345 C CG . ARG A 1 298 ? 9.896 15.596 -16.613 1.00 79.03 298 A 1 ATOM 2346 C CD . ARG A 1 298 ? 9.062 15.000 -15.470 1.00 77.18 298 A 1 ATOM 2347 N NE . ARG A 1 298 ? 7.712 15.589 -15.388 1.00 66.12 298 A 1 ATOM 2348 C CZ . ARG A 1 298 ? 6.633 15.256 -16.093 1.00 57.96 298 A 1 ATOM 2349 N NH1 . ARG A 1 298 ? 6.647 14.289 -16.968 1.00 51.96 298 A 1 ATOM 2350 N NH2 . ARG A 1 298 ? 5.512 15.891 -15.916 1.00 49.83 298 A 1 ATOM 2351 N N . GLN A 1 299 ? 9.152 18.856 -18.627 1.00 87.39 299 A 1 ATOM 2352 C CA . GLN A 1 299 ? 8.193 19.156 -19.690 1.00 87.14 299 A 1 ATOM 2353 C C . GLN A 1 299 ? 8.900 19.620 -20.973 1.00 87.49 299 A 1 ATOM 2354 O O . GLN A 1 299 ? 8.673 19.033 -22.032 1.00 86.73 299 A 1 ATOM 2355 C CB . GLN A 1 299 ? 7.210 20.218 -19.190 1.00 87.30 299 A 1 ATOM 2356 C CG . GLN A 1 299 ? 6.219 19.696 -18.131 1.00 85.63 299 A 1 ATOM 2357 C CD . GLN A 1 299 ? 5.449 20.838 -17.468 1.00 84.62 299 A 1 ATOM 2358 O OE1 . GLN A 1 299 ? 5.840 21.985 -17.550 1.00 76.82 299 A 1 ATOM 2359 N NE2 . GLN A 1 299 ? 4.363 20.567 -16.783 1.00 74.34 299 A 1 ATOM 2360 N N . THR A 1 300 ? 9.836 20.563 -20.887 1.00 88.39 300 A 1 ATOM 2361 C CA . THR A 1 300 ? 10.610 21.059 -22.038 1.00 87.15 300 A 1 ATOM 2362 C C . THR A 1 300 ? 11.448 19.960 -22.688 1.00 86.30 300 A 1 ATOM 2363 O O . THR A 1 300 ? 11.397 19.801 -23.906 1.00 84.86 300 A 1 ATOM 2364 C CB . THR A 1 300 ? 11.529 22.230 -21.662 1.00 86.97 300 A 1 ATOM 2365 O OG1 . THR A 1 300 ? 12.321 21.895 -20.553 1.00 77.19 300 A 1 ATOM 2366 C CG2 . THR A 1 300 ? 10.746 23.498 -21.334 1.00 76.85 300 A 1 ATOM 2367 N N . ARG A 1 301 ? 12.128 19.104 -21.915 1.00 87.57 301 A 1 ATOM 2368 C CA . ARG A 1 301 ? 12.843 17.935 -22.466 1.00 85.98 301 A 1 ATOM 2369 C C . ARG A 1 301 ? 11.907 16.945 -23.159 1.00 85.53 301 A 1 ATOM 2370 O O . ARG A 1 301 ? 12.288 16.345 -24.163 1.00 84.14 301 A 1 ATOM 2371 C CB . ARG A 1 301 ? 13.615 17.208 -21.358 1.00 85.34 301 A 1 ATOM 2372 C CG . ARG A 1 301 ? 15.007 17.812 -21.173 1.00 76.63 301 A 1 ATOM 2373 C CD . ARG A 1 301 ? 15.812 17.040 -20.125 1.00 74.41 301 A 1 ATOM 2374 N NE . ARG A 1 301 ? 15.396 17.408 -18.766 1.00 65.48 301 A 1 ATOM 2375 C CZ . ARG A 1 301 ? 15.873 16.908 -17.638 1.00 58.56 301 A 1 ATOM 2376 N NH1 . ARG A 1 301 ? 16.743 15.929 -17.635 1.00 53.23 301 A 1 ATOM 2377 N NH2 . ARG A 1 301 ? 15.497 17.396 -16.491 1.00 50.83 301 A 1 ATOM 2378 N N . THR A 1 302 ? 10.714 16.748 -22.624 1.00 87.25 302 A 1 ATOM 2379 C CA . THR A 1 302 ? 9.720 15.857 -23.237 1.00 85.78 302 A 1 ATOM 2380 C C . THR A 1 302 ? 9.230 16.434 -24.563 1.00 85.21 302 A 1 ATOM 2381 O O . THR A 1 302 ? 9.168 15.714 -25.560 1.00 83.77 302 A 1 ATOM 2382 C CB . THR A 1 302 ? 8.553 15.589 -22.281 1.00 85.53 302 A 1 ATOM 2383 O OG1 . THR A 1 302 ? 9.063 15.079 -21.067 1.00 79.75 302 A 1 ATOM 2384 C CG2 . THR A 1 302 ? 7.595 14.537 -22.834 1.00 78.07 302 A 1 ATOM 2385 N N . LEU A 1 303 ? 8.986 17.737 -24.604 1.00 84.79 303 A 1 ATOM 2386 C CA . LEU A 1 303 ? 8.597 18.470 -25.805 1.00 82.97 303 A 1 ATOM 2387 C C . LEU A 1 303 ? 9.686 18.412 -26.887 1.00 81.79 303 A 1 ATOM 2388 O O . LEU A 1 303 ? 9.390 18.119 -28.044 1.00 79.95 303 A 1 ATOM 2389 C CB . LEU A 1 303 ? 8.262 19.906 -25.371 1.00 82.92 303 A 1 ATOM 2390 C CG . LEU A 1 303 ? 7.496 20.723 -26.421 1.00 80.93 303 A 1 ATOM 2391 C CD1 . LEU A 1 303 ? 6.123 20.138 -26.717 1.00 75.45 303 A 1 ATOM 2392 C CD2 . LEU A 1 303 ? 7.291 22.139 -25.880 1.00 75.14 303 A 1 ATOM 2393 N N . GLN A 1 304 ? 10.954 18.570 -26.507 1.00 83.02 304 A 1 ATOM 2394 C CA . GLN A 1 304 ? 12.120 18.431 -27.388 1.00 81.04 304 A 1 ATOM 2395 C C . GLN A 1 304 ? 12.168 17.048 -28.050 1.00 79.46 304 A 1 ATOM 2396 O O . GLN A 1 304 ? 12.297 16.932 -29.268 1.00 77.32 304 A 1 ATOM 2397 C CB . GLN A 1 304 ? 13.389 18.684 -26.562 1.00 80.71 304 A 1 ATOM 2398 C CG . GLN A 1 304 ? 14.415 19.533 -27.311 1.00 74.23 304 A 1 ATOM 2399 C CD . GLN A 1 304 ? 15.649 19.846 -26.470 1.00 73.06 304 A 1 ATOM 2400 O OE1 . GLN A 1 304 ? 15.928 19.223 -25.455 1.00 65.91 304 A 1 ATOM 2401 N NE2 . GLN A 1 304 ? 16.439 20.814 -26.868 1.00 64.32 304 A 1 ATOM 2402 N N . ARG A 1 305 ? 11.979 15.985 -27.268 1.00 81.07 305 A 1 ATOM 2403 C CA . ARG A 1 305 ? 11.932 14.606 -27.787 1.00 79.06 305 A 1 ATOM 2404 C C . ARG A 1 305 ? 10.755 14.363 -28.730 1.00 77.49 305 A 1 ATOM 2405 O O . ARG A 1 305 ? 10.873 13.551 -29.641 1.00 75.49 305 A 1 ATOM 2406 C CB . ARG A 1 305 ? 11.842 13.608 -26.625 1.00 78.57 305 A 1 ATOM 2407 C CG . ARG A 1 305 ? 13.149 13.493 -25.829 1.00 72.99 305 A 1 ATOM 2408 C CD . ARG A 1 305 ? 12.923 12.530 -24.657 1.00 71.26 305 A 1 ATOM 2409 N NE . ARG A 1 305 ? 14.084 12.482 -23.759 1.00 64.52 305 A 1 ATOM 2410 C CZ . ARG A 1 305 ? 14.173 11.783 -22.639 1.00 58.09 305 A 1 ATOM 2411 N NH1 . ARG A 1 305 ? 13.204 11.001 -22.236 1.00 53.41 305 A 1 ATOM 2412 N NH2 . ARG A 1 305 ? 15.244 11.862 -21.899 1.00 50.02 305 A 1 ATOM 2413 N N . LEU A 1 306 ? 9.622 15.015 -28.501 1.00 78.04 306 A 1 ATOM 2414 C CA . LEU A 1 306 ? 8.455 14.898 -29.376 1.00 76.05 306 A 1 ATOM 2415 C C . LEU A 1 306 ? 8.671 15.622 -30.706 1.00 74.57 306 A 1 ATOM 2416 O O . LEU A 1 306 ? 8.281 15.094 -31.742 1.00 72.33 306 A 1 ATOM 2417 C CB . LEU A 1 306 ? 7.216 15.449 -28.663 1.00 75.92 306 A 1 ATOM 2418 C CG . LEU A 1 306 ? 6.639 14.500 -27.598 1.00 73.30 306 A 1 ATOM 2419 C CD1 . LEU A 1 306 ? 5.645 15.275 -26.748 1.00 69.01 306 A 1 ATOM 2420 C CD2 . LEU A 1 306 ? 5.908 13.314 -28.230 1.00 68.61 306 A 1 ATOM 2421 N N . LEU A 1 307 ? 9.322 16.786 -30.700 1.00 75.35 307 A 1 ATOM 2422 C CA . LEU A 1 307 ? 9.613 17.547 -31.920 1.00 73.04 307 A 1 ATOM 2423 C C . LEU A 1 307 ? 10.650 16.846 -32.803 1.00 72.00 307 A 1 ATOM 2424 O O . LEU A 1 307 ? 10.507 16.874 -34.024 1.00 69.34 307 A 1 ATOM 2425 C CB . LEU A 1 307 ? 10.002 18.985 -31.546 1.00 71.67 307 A 1 ATOM 2426 C CG . LEU A 1 307 ? 8.764 19.814 -31.153 1.00 67.62 307 A 1 ATOM 2427 C CD1 . LEU A 1 307 ? 9.134 21.063 -30.404 1.00 65.05 307 A 1 ATOM 2428 C CD2 . LEU A 1 307 ? 7.952 20.274 -32.371 1.00 63.38 307 A 1 ATOM 2429 N N . ALA A 1 308 ? 11.584 16.115 -32.214 1.00 71.80 308 A 1 ATOM 2430 C CA . ALA A 1 308 ? 12.562 15.308 -32.945 1.00 69.68 308 A 1 ATOM 2431 C C . ALA A 1 308 ? 11.983 14.028 -33.596 1.00 68.22 308 A 1 ATOM 2432 O O . ALA A 1 308 ? 12.647 13.399 -34.422 1.00 64.57 308 A 1 ATOM 2433 C CB . ALA A 1 308 ? 13.694 14.970 -31.970 1.00 66.97 308 A 1 ATOM 2434 N N . LYS A 1 309 ? 10.763 13.599 -33.234 1.00 67.24 309 A 1 ATOM 2435 C CA . LYS A 1 309 ? 10.153 12.386 -33.806 1.00 65.01 309 A 1 ATOM 2436 C C . LYS A 1 309 ? 9.544 12.645 -35.186 1.00 63.67 309 A 1 ATOM 2437 O O . LYS A 1 309 ? 8.879 13.645 -35.421 1.00 59.80 309 A 1 ATOM 2438 C CB . LYS A 1 309 ? 9.118 11.771 -32.852 1.00 61.64 309 A 1 ATOM 2439 C CG . LYS A 1 309 ? 9.792 10.974 -31.723 1.00 57.54 309 A 1 ATOM 2440 C CD . LYS A 1 309 ? 8.734 10.300 -30.842 1.00 55.27 309 A 1 ATOM 2441 C CE . LYS A 1 309 ? 9.416 9.456 -29.764 1.00 50.40 309 A 1 ATOM 2442 N NZ . LYS A 1 309 ? 8.428 8.694 -28.958 1.00 46.22 309 A 1 ATOM 2443 N N . THR A 1 310 ? 9.717 11.670 -36.083 1.00 61.12 310 A 1 ATOM 2444 C CA . THR A 1 310 ? 9.271 11.719 -37.481 1.00 58.80 310 A 1 ATOM 2445 C C . THR A 1 310 ? 7.749 11.650 -37.668 1.00 59.54 310 A 1 ATOM 2446 O O . THR A 1 310 ? 6.984 11.248 -36.793 1.00 54.80 310 A 1 ATOM 2447 C CB . THR A 1 310 ? 9.950 10.616 -38.315 1.00 52.44 310 A 1 ATOM 2448 O OG1 . THR A 1 310 ? 9.914 9.393 -37.630 1.00 47.04 310 A 1 ATOM 2449 C CG2 . THR A 1 310 ? 11.418 10.934 -38.602 1.00 45.39 310 A 1 ATOM 2450 N N . ARG A 1 311 ? 7.312 12.027 -38.888 1.00 59.98 311 A 1 ATOM 2451 C CA . ARG A 1 311 ? 5.945 12.394 -39.310 1.00 58.15 311 A 1 ATOM 2452 C C . ARG A 1 311 ? 4.814 11.375 -39.109 1.00 59.28 311 A 1 ATOM 2453 O O . ARG A 1 311 ? 3.659 11.784 -39.218 1.00 54.02 311 A 1 ATOM 2454 C CB . ARG A 1 311 ? 5.981 12.750 -40.810 1.00 52.24 311 A 1 ATOM 2455 C CG . ARG A 1 311 ? 6.708 14.063 -41.127 1.00 46.78 311 A 1 ATOM 2456 C CD . ARG A 1 311 ? 6.674 14.313 -42.637 1.00 43.33 311 A 1 ATOM 2457 N NE . ARG A 1 311 ? 7.316 15.591 -42.983 1.00 39.14 311 A 1 ATOM 2458 C CZ . ARG A 1 311 ? 7.526 16.060 -44.204 1.00 34.79 311 A 1 ATOM 2459 N NH1 . ARG A 1 311 ? 7.162 15.399 -45.266 1.00 33.31 311 A 1 ATOM 2460 N NH2 . ARG A 1 311 ? 8.105 17.210 -44.373 1.00 31.48 311 A 1 ATOM 2461 N N . HIS A 1 312 ? 5.080 10.086 -38.943 1.00 61.27 312 A 1 ATOM 2462 C CA . HIS A 1 312 ? 4.044 9.080 -39.196 1.00 60.68 312 A 1 ATOM 2463 C C . HIS A 1 312 ? 2.845 9.120 -38.243 1.00 62.33 312 A 1 ATOM 2464 O O . HIS A 1 312 ? 1.704 9.126 -38.705 1.00 57.47 312 A 1 ATOM 2465 C CB . HIS A 1 312 ? 4.666 7.679 -39.268 1.00 55.76 312 A 1 ATOM 2466 C CG . HIS A 1 312 ? 5.353 7.429 -40.579 1.00 51.14 312 A 1 ATOM 2467 N ND1 . HIS A 1 312 ? 4.745 7.345 -41.811 1.00 45.78 312 A 1 ATOM 2468 C CD2 . HIS A 1 312 ? 6.699 7.275 -40.792 1.00 44.28 312 A 1 ATOM 2469 C CE1 . HIS A 1 312 ? 5.694 7.141 -42.737 1.00 40.69 312 A 1 ATOM 2470 N NE2 . HIS A 1 312 ? 6.896 7.096 -42.155 1.00 40.86 312 A 1 ATOM 2471 N N . ASN A 1 313 ? 3.058 9.198 -36.938 1.00 63.39 313 A 1 ATOM 2472 C CA . ASN A 1 313 ? 1.964 9.224 -35.951 1.00 63.70 313 A 1 ATOM 2473 C C . ASN A 1 313 ? 1.525 10.657 -35.590 1.00 65.90 313 A 1 ATOM 2474 O O . ASN A 1 313 ? 1.458 11.052 -34.427 1.00 61.68 313 A 1 ATOM 2475 C CB . ASN A 1 313 ? 2.303 8.307 -34.752 1.00 58.70 313 A 1 ATOM 2476 C CG . ASN A 1 313 ? 1.648 6.938 -34.852 1.00 53.08 313 A 1 ATOM 2477 O OD1 . ASN A 1 313 ? 0.798 6.671 -35.668 1.00 47.70 313 A 1 ATOM 2478 N ND2 . ASN A 1 313 ? 2.020 6.023 -33.979 1.00 46.97 313 A 1 ATOM 2479 N N . ASN A 1 314 ? 1.223 11.447 -36.608 1.00 67.94 314 A 1 ATOM 2480 C CA . ASN A 1 314 ? 1.030 12.893 -36.516 1.00 68.17 314 A 1 ATOM 2481 C C . ASN A 1 314 ? -0.028 13.330 -35.492 1.00 70.76 314 A 1 ATOM 2482 O O . ASN A 1 314 ? 0.226 14.249 -34.722 1.00 68.17 314 A 1 ATOM 2483 C CB . ASN A 1 314 ? 0.705 13.436 -37.929 1.00 63.31 314 A 1 ATOM 2484 C CG . ASN A 1 314 ? 1.855 14.213 -38.551 1.00 57.22 314 A 1 ATOM 2485 O OD1 . ASN A 1 314 ? 2.716 14.738 -37.886 1.00 51.78 314 A 1 ATOM 2486 N ND2 . ASN A 1 314 ? 1.875 14.354 -39.857 1.00 51.27 314 A 1 ATOM 2487 N N . PHE A 1 315 ? -1.211 12.707 -35.470 1.00 69.80 315 A 1 ATOM 2488 C CA . PHE A 1 315 ? -2.313 13.214 -34.644 1.00 70.55 315 A 1 ATOM 2489 C C . PHE A 1 315 ? -2.040 13.085 -33.139 1.00 72.70 315 A 1 ATOM 2490 O O . PHE A 1 315 ? -2.212 14.046 -32.387 1.00 71.01 315 A 1 ATOM 2491 C CB . PHE A 1 315 ? -3.616 12.502 -35.027 1.00 67.05 315 A 1 ATOM 2492 C CG . PHE A 1 315 ? -4.827 13.091 -34.335 1.00 62.76 315 A 1 ATOM 2493 C CD1 . PHE A 1 315 ? -5.343 12.497 -33.168 1.00 56.22 315 A 1 ATOM 2494 C CD2 . PHE A 1 315 ? -5.430 14.256 -34.843 1.00 54.87 315 A 1 ATOM 2495 C CE1 . PHE A 1 315 ? -6.454 13.059 -32.518 1.00 48.78 315 A 1 ATOM 2496 C CE2 . PHE A 1 315 ? -6.541 14.821 -34.195 1.00 48.60 315 A 1 ATOM 2497 C CZ . PHE A 1 315 ? -7.055 14.222 -33.032 1.00 49.30 315 A 1 ATOM 2498 N N . THR A 1 316 ? -1.558 11.927 -32.707 1.00 72.15 316 A 1 ATOM 2499 C CA . THR A 1 316 ? -1.248 11.676 -31.292 1.00 73.79 316 A 1 ATOM 2500 C C . THR A 1 316 ? -0.107 12.565 -30.809 1.00 76.54 316 A 1 ATOM 2501 O O . THR A 1 316 ? -0.196 13.135 -29.725 1.00 76.10 316 A 1 ATOM 2502 C CB . THR A 1 316 ? -0.877 10.202 -31.062 1.00 70.89 316 A 1 ATOM 2503 O OG1 . THR A 1 316 ? -1.743 9.363 -31.797 1.00 63.41 316 A 1 ATOM 2504 C CG2 . THR A 1 316 ? -1.007 9.801 -29.594 1.00 60.94 316 A 1 ATOM 2505 N N . ILE A 1 317 ? 0.938 12.747 -31.634 1.00 74.00 317 A 1 ATOM 2506 C CA . ILE A 1 317 ? 2.073 13.622 -31.322 1.00 74.99 317 A 1 ATOM 2507 C C . ILE A 1 317 ? 1.613 15.079 -31.207 1.00 77.46 317 A 1 ATOM 2508 O O . ILE A 1 317 ? 1.966 15.737 -30.234 1.00 76.99 317 A 1 ATOM 2509 C CB . ILE A 1 317 ? 3.207 13.445 -32.353 1.00 72.51 317 A 1 ATOM 2510 C CG1 . ILE A 1 317 ? 3.786 12.013 -32.253 1.00 67.01 317 A 1 ATOM 2511 C CG2 . ILE A 1 317 ? 4.320 14.483 -32.130 1.00 65.93 317 A 1 ATOM 2512 C CD1 . ILE A 1 317 ? 4.806 11.669 -33.344 1.00 60.23 317 A 1 ATOM 2513 N N . ARG A 1 318 ? 0.788 15.578 -32.147 1.00 76.91 318 A 1 ATOM 2514 C CA . ARG A 1 318 ? 0.267 16.956 -32.119 1.00 77.41 318 A 1 ATOM 2515 C C . ARG A 1 318 ? -0.558 17.233 -30.866 1.00 79.30 318 A 1 ATOM 2516 O O . ARG A 1 318 ? -0.309 18.215 -30.179 1.00 79.53 318 A 1 ATOM 2517 C CB . ARG A 1 318 ? -0.595 17.223 -33.358 1.00 75.08 318 A 1 ATOM 2518 C CG . ARG A 1 318 ? 0.244 17.381 -34.627 1.00 69.38 318 A 1 ATOM 2519 C CD . ARG A 1 318 ? -0.708 17.366 -35.824 1.00 66.27 318 A 1 ATOM 2520 N NE . ARG A 1 318 ? 0.013 17.256 -37.096 1.00 59.94 318 A 1 ATOM 2521 C CZ . ARG A 1 318 ? -0.528 17.344 -38.295 1.00 54.65 318 A 1 ATOM 2522 N NH1 . ARG A 1 318 ? -1.803 17.558 -38.466 1.00 51.26 318 A 1 ATOM 2523 N NH2 . ARG A 1 318 ? 0.214 17.218 -39.353 1.00 48.62 318 A 1 ATOM 2524 N N . ARG A 1 319 ? -1.488 16.344 -30.552 1.00 78.38 319 A 1 ATOM 2525 C CA . ARG A 1 319 ? -2.317 16.486 -29.349 1.00 79.40 319 A 1 ATOM 2526 C C . ARG A 1 319 ? -1.464 16.511 -28.081 1.00 81.27 319 A 1 ATOM 2527 O O . ARG A 1 319 ? -1.710 17.326 -27.199 1.00 81.16 319 A 1 ATOM 2528 C CB . ARG A 1 319 ? -3.365 15.365 -29.313 1.00 77.26 319 A 1 ATOM 2529 C CG . ARG A 1 319 ? -4.382 15.595 -28.184 1.00 67.90 319 A 1 ATOM 2530 C CD . ARG A 1 319 ? -5.455 14.506 -28.191 1.00 64.38 319 A 1 ATOM 2531 N NE . ARG A 1 319 ? -6.418 14.713 -27.100 1.00 56.55 319 A 1 ATOM 2532 C CZ . ARG A 1 319 ? -7.480 13.971 -26.828 1.00 48.95 319 A 1 ATOM 2533 N NH1 . ARG A 1 319 ? -7.787 12.926 -27.543 1.00 45.34 319 A 1 ATOM 2534 N NH2 . ARG A 1 319 ? -8.250 14.275 -25.824 1.00 42.60 319 A 1 ATOM 2535 N N . TYR A 1 320 ? -0.441 15.663 -28.017 1.00 81.43 320 A 1 ATOM 2536 C CA . TYR A 1 320 ? 0.458 15.617 -26.866 1.00 82.55 320 A 1 ATOM 2537 C C . TYR A 1 320 ? 1.360 16.858 -26.772 1.00 83.78 320 A 1 ATOM 2538 O O . TYR A 1 320 ? 1.597 17.350 -25.672 1.00 84.28 320 A 1 ATOM 2539 C CB . TYR A 1 320 ? 1.263 14.315 -26.919 1.00 81.43 320 A 1 ATOM 2540 C CG . TYR A 1 320 ? 1.843 13.912 -25.580 1.00 77.55 320 A 1 ATOM 2541 C CD1 . TYR A 1 320 ? 3.226 14.008 -25.340 1.00 70.84 320 A 1 ATOM 2542 C CD2 . TYR A 1 320 ? 0.995 13.424 -24.563 1.00 69.59 320 A 1 ATOM 2543 C CE1 . TYR A 1 320 ? 3.758 13.622 -24.099 1.00 66.24 320 A 1 ATOM 2544 C CE2 . TYR A 1 320 ? 1.519 13.042 -23.319 1.00 65.15 320 A 1 ATOM 2545 C CZ . TYR A 1 320 ? 2.904 13.142 -23.089 1.00 65.73 320 A 1 ATOM 2546 O OH . TYR A 1 320 ? 3.424 12.775 -21.873 1.00 64.07 320 A 1 ATOM 2547 N N . ARG A 1 321 ? 1.812 17.412 -27.909 1.00 81.22 321 A 1 ATOM 2548 C CA . ARG A 1 321 ? 2.550 18.688 -27.963 1.00 81.54 321 A 1 ATOM 2549 C C . ARG A 1 321 ? 1.703 19.844 -27.431 1.00 83.18 321 A 1 ATOM 2550 O O . ARG A 1 321 ? 2.159 20.524 -26.524 1.00 83.76 321 A 1 ATOM 2551 C CB . ARG A 1 321 ? 3.017 19.006 -29.394 1.00 79.78 321 A 1 ATOM 2552 C CG . ARG A 1 321 ? 4.224 18.176 -29.860 1.00 74.37 321 A 1 ATOM 2553 C CD . ARG A 1 321 ? 4.531 18.492 -31.329 1.00 73.56 321 A 1 ATOM 2554 N NE . ARG A 1 321 ? 5.574 17.611 -31.896 1.00 67.70 321 A 1 ATOM 2555 C CZ . ARG A 1 321 ? 6.035 17.637 -33.138 1.00 64.71 321 A 1 ATOM 2556 N NH1 . ARG A 1 321 ? 5.638 18.514 -34.011 1.00 59.74 321 A 1 ATOM 2557 N NH2 . ARG A 1 321 ? 6.911 16.768 -33.537 1.00 57.32 321 A 1 ATOM 2558 N N . ALA A 1 322 ? 0.486 20.007 -27.948 1.00 83.31 322 A 1 ATOM 2559 C CA . ALA A 1 322 ? -0.423 21.060 -27.497 1.00 83.41 322 A 1 ATOM 2560 C C . ALA A 1 322 ? -0.700 20.956 -25.987 1.00 84.94 322 A 1 ATOM 2561 O O . ALA A 1 322 ? -0.584 21.937 -25.258 1.00 84.68 322 A 1 ATOM 2562 C CB . ALA A 1 322 ? -1.714 20.971 -28.318 1.00 81.94 322 A 1 ATOM 2563 N N . GLN A 1 323 ? -0.952 19.749 -25.500 1.00 85.33 323 A 1 ATOM 2564 C CA . GLN A 1 323 ? -1.185 19.509 -24.074 1.00 86.10 323 A 1 ATOM 2565 C C . GLN A 1 323 ? 0.045 19.839 -23.212 1.00 87.55 323 A 1 ATOM 2566 O O . GLN A 1 323 ? -0.098 20.389 -22.124 1.00 87.40 323 A 1 ATOM 2567 C CB . GLN A 1 323 ? -1.638 18.053 -23.905 1.00 85.22 323 A 1 ATOM 2568 C CG . GLN A 1 323 ? -2.307 17.812 -22.545 1.00 76.56 323 A 1 ATOM 2569 C CD . GLN A 1 323 ? -2.896 16.399 -22.419 1.00 73.20 323 A 1 ATOM 2570 O OE1 . GLN A 1 323 ? -2.623 15.474 -23.175 1.00 65.73 323 A 1 ATOM 2571 N NE2 . GLN A 1 323 ? -3.746 16.176 -21.442 1.00 62.20 323 A 1 ATOM 2572 N N . LEU A 1 324 ? 1.257 19.544 -23.693 1.00 85.58 324 A 1 ATOM 2573 C CA . LEU A 1 324 ? 2.504 19.906 -23.013 1.00 85.73 324 A 1 ATOM 2574 C C . LEU A 1 324 ? 2.726 21.417 -22.962 1.00 87.24 324 A 1 ATOM 2575 O O . LEU A 1 324 ? 3.172 21.917 -21.937 1.00 87.34 324 A 1 ATOM 2576 C CB . LEU A 1 324 ? 3.690 19.221 -23.714 1.00 84.97 324 A 1 ATOM 2577 C CG . LEU A 1 324 ? 4.181 17.985 -22.945 1.00 79.84 324 A 1 ATOM 2578 C CD1 . LEU A 1 324 ? 4.862 17.016 -23.901 1.00 73.83 324 A 1 ATOM 2579 C CD2 . LEU A 1 324 ? 5.189 18.367 -21.863 1.00 74.18 324 A 1 ATOM 2580 N N . VAL A 1 325 ? 2.425 22.142 -24.045 1.00 85.98 325 A 1 ATOM 2581 C CA . VAL A 1 325 ? 2.518 23.608 -24.060 1.00 85.82 325 A 1 ATOM 2582 C C . VAL A 1 325 ? 1.530 24.203 -23.065 1.00 87.25 325 A 1 ATOM 2583 O O . VAL A 1 325 ? 1.950 25.010 -22.240 1.00 87.35 325 A 1 ATOM 2584 C CB . VAL A 1 325 ? 2.311 24.185 -25.466 1.00 84.75 325 A 1 ATOM 2585 C CG1 . VAL A 1 325 ? 2.370 25.717 -25.457 1.00 78.80 325 A 1 ATOM 2586 C CG2 . VAL A 1 325 ? 3.406 23.705 -26.414 1.00 79.10 325 A 1 ATOM 2587 N N . GLY A 1 326 ? 0.285 23.741 -23.061 1.00 87.25 326 A 1 ATOM 2588 C CA . GLY A 1 326 ? -0.719 24.136 -22.070 1.00 87.35 326 A 1 ATOM 2589 C C . GLY A 1 326 ? -0.244 23.910 -20.635 1.00 88.48 326 A 1 ATOM 2590 O O . GLY A 1 326 ? -0.270 24.825 -19.822 1.00 87.78 326 A 1 ATOM 2591 N N . GLN A 1 327 ? 0.339 22.750 -20.343 1.00 88.16 327 A 1 ATOM 2592 C CA . GLN A 1 327 ? 0.910 22.460 -19.019 1.00 88.09 327 A 1 ATOM 2593 C C . GLN A 1 327 ? 2.067 23.396 -18.634 1.00 89.16 327 A 1 ATOM 2594 O O . GLN A 1 327 ? 2.212 23.733 -17.459 1.00 88.83 327 A 1 ATOM 2595 C CB . GLN A 1 327 ? 1.404 21.008 -18.975 1.00 88.04 327 A 1 ATOM 2596 C CG . GLN A 1 327 ? 0.247 20.004 -18.858 1.00 85.99 327 A 1 ATOM 2597 C CD . GLN A 1 327 ? 0.705 18.544 -18.943 1.00 83.12 327 A 1 ATOM 2598 O OE1 . GLN A 1 327 ? 1.844 18.192 -19.222 1.00 75.65 327 A 1 ATOM 2599 N NE2 . GLN A 1 327 ? -0.194 17.612 -18.696 1.00 72.27 327 A 1 ATOM 2600 N N . ILE A 1 328 ? 2.912 23.809 -19.581 1.00 88.29 328 A 1 ATOM 2601 C CA . ILE A 1 328 ? 4.000 24.766 -19.312 1.00 88.53 328 A 1 ATOM 2602 C C . ILE A 1 328 ? 3.432 26.170 -19.050 1.00 89.19 328 A 1 ATOM 2603 O O . ILE A 1 328 ? 3.944 26.872 -18.173 1.00 88.30 328 A 1 ATOM 2604 C CB . ILE A 1 328 ? 5.043 24.759 -20.452 1.00 88.98 328 A 1 ATOM 2605 C CG1 . ILE A 1 328 ? 5.768 23.397 -20.540 1.00 87.15 328 A 1 ATOM 2606 C CG2 . ILE A 1 328 ? 6.104 25.859 -20.245 1.00 86.45 328 A 1 ATOM 2607 C CD1 . ILE A 1 328 ? 6.502 23.171 -21.868 1.00 82.50 328 A 1 ATOM 2608 N N . CYS A 1 329 ? 2.378 26.573 -19.757 1.00 89.08 329 A 1 ATOM 2609 C CA . CYS A 1 329 ? 1.647 27.813 -19.481 1.00 88.54 329 A 1 ATOM 2610 C C . CYS A 1 329 ? 1.013 27.786 -18.082 1.00 88.53 329 A 1 ATOM 2611 O O . CYS A 1 329 ? 1.194 28.730 -17.317 1.00 88.24 329 A 1 ATOM 2612 C CB . CYS A 1 329 ? 0.577 28.047 -20.558 1.00 87.92 329 A 1 ATOM 2613 S SG . CYS A 1 329 ? 1.340 28.362 -22.183 1.00 81.44 329 A 1 ATOM 2614 N N . ASP A 1 330 ? 0.369 26.687 -17.707 1.00 88.26 330 A 1 ATOM 2615 C CA . ASP A 1 330 ? -0.223 26.509 -16.376 1.00 87.67 330 A 1 ATOM 2616 C C . ASP A 1 330 ? 0.831 26.601 -15.264 1.00 87.64 330 A 1 ATOM 2617 O O . ASP A 1 330 ? 0.613 27.271 -14.252 1.00 87.61 330 A 1 ATOM 2618 C CB . ASP A 1 330 ? -0.945 25.154 -16.286 1.00 86.48 330 A 1 ATOM 2619 C CG . ASP A 1 330 ? -2.220 25.047 -17.125 1.00 80.05 330 A 1 ATOM 2620 O OD1 . ASP A 1 330 ? -2.814 26.099 -17.444 1.00 73.00 330 A 1 ATOM 2621 O OD2 . ASP A 1 330 ? -2.611 23.884 -17.398 1.00 72.42 330 A 1 ATOM 2622 N N . GLU A 1 331 ? 2.010 25.998 -15.460 1.00 89.04 331 A 1 ATOM 2623 C CA . GLU A 1 331 ? 3.123 26.130 -14.508 1.00 88.36 331 A 1 ATOM 2624 C C . GLU A 1 331 ? 3.632 27.578 -14.398 1.00 89.18 331 A 1 ATOM 2625 O O . GLU A 1 331 ? 4.003 28.014 -13.304 1.00 88.24 331 A 1 ATOM 2626 C CB . GLU A 1 331 ? 4.283 25.197 -14.888 1.00 87.51 331 A 1 ATOM 2627 C CG . GLU A 1 331 ? 4.051 23.727 -14.496 1.00 81.55 331 A 1 ATOM 2628 C CD . GLU A 1 331 ? 3.977 23.484 -12.972 1.00 79.65 331 A 1 ATOM 2629 O OE1 . GLU A 1 331 ? 3.363 22.474 -12.572 1.00 69.49 331 A 1 ATOM 2630 O OE2 . GLU A 1 331 ? 4.540 24.274 -12.174 1.00 69.59 331 A 1 ATOM 2631 N N . ALA A 1 332 ? 3.623 28.356 -15.484 1.00 89.43 332 A 1 ATOM 2632 C CA . ALA A 1 332 ? 3.984 29.774 -15.438 1.00 89.35 332 A 1 ATOM 2633 C C . ALA A 1 332 ? 2.965 30.598 -14.633 1.00 89.69 332 A 1 ATOM 2634 O O . ALA A 1 332 ? 3.357 31.405 -13.785 1.00 88.64 332 A 1 ATOM 2635 C CB . ALA A 1 332 ? 4.155 30.305 -16.869 1.00 89.45 332 A 1 ATOM 2636 N N . LEU A 1 333 ? 1.672 30.347 -14.822 1.00 88.80 333 A 1 ATOM 2637 C CA . LEU A 1 333 ? 0.600 30.986 -14.051 1.00 86.99 333 A 1 ATOM 2638 C C . LEU A 1 333 ? 0.673 30.607 -12.567 1.00 86.91 333 A 1 ATOM 2639 O O . LEU A 1 333 ? 0.566 31.463 -11.685 1.00 85.79 333 A 1 ATOM 2640 C CB . LEU A 1 333 ? -0.761 30.585 -14.649 1.00 86.39 333 A 1 ATOM 2641 C CG . LEU A 1 333 ? -1.025 31.128 -16.069 1.00 85.50 333 A 1 ATOM 2642 C CD1 . LEU A 1 333 ? -2.297 30.495 -16.630 1.00 80.91 333 A 1 ATOM 2643 C CD2 . LEU A 1 333 ? -1.185 32.650 -16.075 1.00 80.48 333 A 1 ATOM 2644 N N . GLN A 1 334 ? 0.935 29.346 -12.259 1.00 89.01 334 A 1 ATOM 2645 C CA . GLN A 1 334 ? 1.102 28.890 -10.878 1.00 87.27 334 A 1 ATOM 2646 C C . GLN A 1 334 ? 2.382 29.424 -10.229 1.00 87.45 334 A 1 ATOM 2647 O O . GLN A 1 334 ? 2.396 29.668 -9.020 1.00 86.63 334 A 1 ATOM 2648 C CB . GLN A 1 334 ? 1.109 27.367 -10.829 1.00 85.27 334 A 1 ATOM 2649 C CG . GLN A 1 334 ? -0.282 26.766 -11.080 1.00 76.36 334 A 1 ATOM 2650 C CD . GLN A 1 334 ? -0.270 25.257 -10.856 1.00 69.78 334 A 1 ATOM 2651 O OE1 . GLN A 1 334 ? 0.667 24.696 -10.315 1.00 60.98 334 A 1 ATOM 2652 N NE2 . GLN A 1 334 ? -1.318 24.549 -11.207 1.00 58.39 334 A 1 ATOM 2653 N N . TYR A 1 335 ? 3.458 29.616 -10.988 1.00 88.00 335 A 1 ATOM 2654 C CA . TYR A 1 335 ? 4.668 30.279 -10.508 1.00 88.58 335 A 1 ATOM 2655 C C . TYR A 1 335 ? 4.372 31.730 -10.117 1.00 89.04 335 A 1 ATOM 2656 O O . TYR A 1 335 ? 4.694 32.127 -8.996 1.00 88.29 335 A 1 ATOM 2657 C CB . TYR A 1 335 ? 5.770 30.175 -11.566 1.00 89.07 335 A 1 ATOM 2658 C CG . TYR A 1 335 ? 7.026 30.921 -11.186 1.00 89.73 335 A 1 ATOM 2659 C CD1 . TYR A 1 335 ? 7.318 32.169 -11.775 1.00 83.16 335 A 1 ATOM 2660 C CD2 . TYR A 1 335 ? 7.897 30.387 -10.216 1.00 83.59 335 A 1 ATOM 2661 C CE1 . TYR A 1 335 ? 8.472 32.876 -11.400 1.00 83.91 335 A 1 ATOM 2662 C CE2 . TYR A 1 335 ? 9.051 31.089 -9.833 1.00 83.01 335 A 1 ATOM 2663 C CZ . TYR A 1 335 ? 9.334 32.335 -10.424 1.00 88.29 335 A 1 ATOM 2664 O OH . TYR A 1 335 ? 10.457 33.030 -10.046 1.00 87.43 335 A 1 ATOM 2665 N N . ALA A 1 336 ? 3.671 32.477 -10.966 1.00 88.91 336 A 1 ATOM 2666 C CA . ALA A 1 336 ? 3.240 33.840 -10.662 1.00 88.07 336 A 1 ATOM 2667 C C . ALA A 1 336 ? 2.331 33.892 -9.422 1.00 87.69 336 A 1 ATOM 2668 O O . ALA A 1 336 ? 2.551 34.709 -8.528 1.00 86.15 336 A 1 ATOM 2669 C CB . ALA A 1 336 ? 2.543 34.417 -11.897 1.00 88.51 336 A 1 ATOM 2670 N N . ALA A 1 337 ? 1.367 32.981 -9.309 1.00 88.18 337 A 1 ATOM 2671 C CA . ALA A 1 337 ? 0.481 32.889 -8.148 1.00 85.65 337 A 1 ATOM 2672 C C . ALA A 1 337 ? 1.246 32.598 -6.844 1.00 85.04 337 A 1 ATOM 2673 O O . ALA A 1 337 ? 0.965 33.211 -5.815 1.00 83.56 337 A 1 ATOM 2674 C CB . ALA A 1 337 ? -0.585 31.823 -8.425 1.00 84.05 337 A 1 ATOM 2675 N N . ARG A 1 338 ? 2.249 31.717 -6.869 1.00 86.21 338 A 1 ATOM 2676 C CA . ARG A 1 338 ? 3.096 31.415 -5.701 1.00 84.73 338 A 1 ATOM 2677 C C . ARG A 1 338 ? 3.943 32.612 -5.266 1.00 85.24 338 A 1 ATOM 2678 O O . ARG A 1 338 ? 4.136 32.800 -4.072 1.00 83.92 338 A 1 ATOM 2679 C CB . ARG A 1 338 ? 3.992 30.204 -5.998 1.00 83.10 338 A 1 ATOM 2680 C CG . ARG A 1 338 ? 3.220 28.867 -5.908 1.00 77.37 338 A 1 ATOM 2681 C CD . ARG A 1 338 ? 4.125 27.654 -6.174 1.00 75.27 338 A 1 ATOM 2682 N NE . ARG A 1 338 ? 4.516 27.554 -7.597 1.00 66.99 338 A 1 ATOM 2683 C CZ . ARG A 1 338 ? 4.744 26.431 -8.285 1.00 61.26 338 A 1 ATOM 2684 N NH1 . ARG A 1 338 ? 4.728 25.259 -7.723 1.00 55.83 338 A 1 ATOM 2685 N NH2 . ARG A 1 338 ? 4.982 26.456 -9.570 1.00 53.28 338 A 1 ATOM 2686 N N . LEU A 1 339 ? 4.412 33.441 -6.206 1.00 85.70 339 A 1 ATOM 2687 C CA . LEU A 1 339 ? 5.173 34.650 -5.872 1.00 86.02 339 A 1 ATOM 2688 C C . LEU A 1 339 ? 4.328 35.716 -5.163 1.00 85.74 339 A 1 ATOM 2689 O O . LEU A 1 339 ? 4.893 36.533 -4.444 1.00 83.07 339 A 1 ATOM 2690 C CB . LEU A 1 339 ? 5.827 35.228 -7.132 1.00 85.92 339 A 1 ATOM 2691 C CG . LEU A 1 339 ? 7.009 34.413 -7.685 1.00 85.64 339 A 1 ATOM 2692 C CD1 . LEU A 1 339 ? 7.528 35.113 -8.937 1.00 79.37 339 A 1 ATOM 2693 C CD2 . LEU A 1 339 ? 8.177 34.304 -6.708 1.00 79.02 339 A 1 ATOM 2694 N N . ARG A 1 340 ? 2.998 35.685 -5.273 1.00 85.02 340 A 1 ATOM 2695 C CA . ARG A 1 340 ? 2.102 36.586 -4.516 1.00 83.28 340 A 1 ATOM 2696 C C . ARG A 1 340 ? 2.109 36.325 -3.003 1.00 83.62 340 A 1 ATOM 2697 O O . ARG A 1 340 ? 1.616 37.159 -2.252 1.00 80.72 340 A 1 ATOM 2698 C CB . ARG A 1 340 ? 0.661 36.509 -5.045 1.00 81.36 340 A 1 ATOM 2699 C CG . ARG A 1 340 ? 0.531 36.930 -6.512 1.00 77.20 340 A 1 ATOM 2700 C CD . ARG A 1 340 ? -0.935 36.918 -6.955 1.00 72.43 340 A 1 ATOM 2701 N NE . ARG A 1 340 ? -1.039 37.129 -8.408 1.00 66.29 340 A 1 ATOM 2702 C CZ . ARG A 1 340 ? -2.135 37.194 -9.147 1.00 59.95 340 A 1 ATOM 2703 N NH1 . ARG A 1 340 ? -3.342 37.158 -8.639 1.00 55.87 340 A 1 ATOM 2704 N NH2 . ARG A 1 340 ? -2.030 37.287 -10.439 1.00 54.31 340 A 1 ATOM 2705 N N . GLU A 1 341 ? 2.642 35.199 -2.554 1.00 83.65 341 A 1 ATOM 2706 C CA . GLU A 1 341 ? 2.832 34.913 -1.125 1.00 81.50 341 A 1 ATOM 2707 C C . GLU A 1 341 ? 4.030 35.681 -0.528 1.00 82.49 341 A 1 ATOM 2708 O O . GLU A 1 341 ? 4.146 35.773 0.695 1.00 79.38 341 A 1 ATOM 2709 C CB . GLU A 1 341 ? 2.999 33.391 -0.891 1.00 78.13 341 A 1 ATOM 2710 C CG . GLU A 1 341 ? 1.780 32.562 -1.345 1.00 69.88 341 A 1 ATOM 2711 C CD . GLU A 1 341 ? 1.879 31.047 -1.049 1.00 64.56 341 A 1 ATOM 2712 O OE1 . GLU A 1 341 ? 0.850 30.335 -1.208 1.00 56.52 341 A 1 ATOM 2713 O OE2 . GLU A 1 341 ? 2.955 30.527 -0.669 1.00 57.55 341 A 1 ATOM 2714 N N . LEU A 1 342 ? 4.917 36.234 -1.366 1.00 82.52 342 A 1 ATOM 2715 C CA . LEU A 1 342 ? 6.020 37.080 -0.922 1.00 82.09 342 A 1 ATOM 2716 C C . LEU A 1 342 ? 5.508 38.453 -0.476 1.00 83.56 342 A 1 ATOM 2717 O O . LEU A 1 342 ? 4.436 38.907 -0.866 1.00 81.37 342 A 1 ATOM 2718 C CB . LEU A 1 342 ? 7.067 37.232 -2.036 1.00 80.89 342 A 1 ATOM 2719 C CG . LEU A 1 342 ? 7.749 35.922 -2.470 1.00 78.49 342 A 1 ATOM 2720 C CD1 . LEU A 1 342 ? 8.666 36.211 -3.658 1.00 73.31 342 A 1 ATOM 2721 C CD2 . LEU A 1 342 ? 8.597 35.313 -1.352 1.00 72.76 342 A 1 ATOM 2722 N N . GLU A 1 343 ? 6.328 39.148 0.314 1.00 81.89 343 A 1 ATOM 2723 C CA . GLU A 1 343 ? 6.033 40.519 0.717 1.00 81.44 343 A 1 ATOM 2724 C C . GLU A 1 343 ? 5.935 41.436 -0.517 1.00 82.60 343 A 1 ATOM 2725 O O . GLU A 1 343 ? 6.860 41.468 -1.336 1.00 79.01 343 A 1 ATOM 2726 C CB . GLU A 1 343 ? 7.084 40.986 1.731 1.00 78.02 343 A 1 ATOM 2727 C CG . GLU A 1 343 ? 6.646 42.259 2.470 1.00 68.09 343 A 1 ATOM 2728 C CD . GLU A 1 343 ? 7.551 42.601 3.668 1.00 58.94 343 A 1 ATOM 2729 O OE1 . GLU A 1 343 ? 7.104 43.409 4.512 1.00 50.91 343 A 1 ATOM 2730 O OE2 . GLU A 1 343 ? 8.677 42.055 3.747 1.00 54.07 343 A 1 ATOM 2731 N N . PRO A 1 344 ? 4.824 42.188 -0.690 1.00 82.34 344 A 1 ATOM 2732 C CA . PRO A 1 344 ? 4.621 43.042 -1.854 1.00 82.43 344 A 1 ATOM 2733 C C . PRO A 1 344 ? 5.707 44.108 -1.995 1.00 83.48 344 A 1 ATOM 2734 O O . PRO A 1 344 ? 6.171 44.678 -1.009 1.00 80.40 344 A 1 ATOM 2735 C CB . PRO A 1 344 ? 3.244 43.689 -1.669 1.00 80.13 344 A 1 ATOM 2736 C CG . PRO A 1 344 ? 2.515 42.722 -0.736 1.00 77.60 344 A 1 ATOM 2737 C CD . PRO A 1 344 ? 3.633 42.184 0.143 1.00 79.02 344 A 1 ATOM 2738 N N . GLY A 1 345 ? 6.079 44.431 -3.241 1.00 84.02 345 A 1 ATOM 2739 C CA . GLY A 1 345 ? 7.102 45.437 -3.529 1.00 83.71 345 A 1 ATOM 2740 C C . GLY A 1 345 ? 8.530 44.892 -3.541 1.00 85.55 345 A 1 ATOM 2741 O O . GLY A 1 345 ? 9.479 45.677 -3.626 1.00 80.58 345 A 1 ATOM 2742 N N . TRP A 1 346 ? 8.704 43.586 -3.535 1.00 86.84 346 A 1 ATOM 2743 C CA . TRP A 1 346 ? 10.030 42.969 -3.682 1.00 87.52 346 A 1 ATOM 2744 C C . TRP A 1 346 ? 10.739 43.379 -4.988 1.00 88.24 346 A 1 ATOM 2745 O O . TRP A 1 346 ? 11.967 43.491 -5.020 1.00 85.14 346 A 1 ATOM 2746 C CB . TRP A 1 346 ? 9.912 41.442 -3.576 1.00 87.08 346 A 1 ATOM 2747 C CG . TRP A 1 346 ? 9.075 40.767 -4.631 1.00 87.96 346 A 1 ATOM 2748 C CD1 . TRP A 1 346 ? 7.817 40.319 -4.459 1.00 85.76 346 A 1 ATOM 2749 C CD2 . TRP A 1 346 ? 9.421 40.476 -6.023 1.00 88.85 346 A 1 ATOM 2750 N NE1 . TRP A 1 346 ? 7.343 39.777 -5.649 1.00 85.38 346 A 1 ATOM 2751 C CE2 . TRP A 1 346 ? 8.295 39.864 -6.633 1.00 87.54 346 A 1 ATOM 2752 C CE3 . TRP A 1 346 ? 10.567 40.675 -6.817 1.00 87.12 346 A 1 ATOM 2753 C CZ2 . TRP A 1 346 ? 8.293 39.491 -8.000 1.00 88.12 346 A 1 ATOM 2754 C CZ3 . TRP A 1 346 ? 10.565 40.298 -8.176 1.00 86.06 346 A 1 ATOM 2755 C CH2 . TRP A 1 346 ? 9.437 39.724 -8.753 1.00 85.80 346 A 1 ATOM 2756 N N . SER A 1 347 ? 9.991 43.687 -6.037 1.00 87.13 347 A 1 ATOM 2757 C CA . SER A 1 347 ? 10.542 44.156 -7.314 1.00 87.28 347 A 1 ATOM 2758 C C . SER A 1 347 ? 11.139 45.568 -7.236 1.00 87.04 347 A 1 ATOM 2759 O O . SER A 1 347 ? 11.976 45.930 -8.065 1.00 84.06 347 A 1 ATOM 2760 C CB . SER A 1 347 ? 9.460 44.087 -8.401 1.00 86.57 347 A 1 ATOM 2761 O OG . SER A 1 347 ? 8.419 45.006 -8.137 1.00 82.55 347 A 1 ATOM 2762 N N . ALA A 1 348 ? 10.780 46.368 -6.222 1.00 87.02 348 A 1 ATOM 2763 C CA . ALA A 1 348 ? 11.361 47.683 -5.954 1.00 85.55 348 A 1 ATOM 2764 C C . ALA A 1 348 ? 12.707 47.611 -5.212 1.00 85.98 348 A 1 ATOM 2765 O O . ALA A 1 348 ? 13.344 48.643 -4.991 1.00 82.07 348 A 1 ATOM 2766 C CB . ALA A 1 348 ? 10.339 48.528 -5.188 1.00 83.63 348 A 1 ATOM 2767 N N . THR A 1 349 ? 13.153 46.423 -4.832 1.00 86.30 349 A 1 ATOM 2768 C CA . THR A 1 349 ? 14.428 46.232 -4.132 1.00 84.34 349 A 1 ATOM 2769 C C . THR A 1 349 ? 15.584 46.782 -4.973 1.00 84.84 349 A 1 ATOM 2770 O O . THR A 1 349 ? 15.712 46.427 -6.149 1.00 81.65 349 A 1 ATOM 2771 C CB . THR A 1 349 ? 14.680 44.755 -3.809 1.00 81.22 349 A 1 ATOM 2772 O OG1 . THR A 1 349 ? 13.602 44.220 -3.084 1.00 73.30 349 A 1 ATOM 2773 C CG2 . THR A 1 349 ? 15.923 44.557 -2.935 1.00 70.72 349 A 1 ATOM 2774 N N . PRO A 1 350 ? 16.474 47.617 -4.390 1.00 83.81 350 A 1 ATOM 2775 C CA . PRO A 1 350 ? 17.633 48.136 -5.104 1.00 81.45 350 A 1 ATOM 2776 C C . PRO A 1 350 ? 18.490 47.010 -5.692 1.00 80.62 350 A 1 ATOM 2777 O O . PRO A 1 350 ? 18.871 46.068 -4.995 1.00 73.91 350 A 1 ATOM 2778 C CB . PRO A 1 350 ? 18.414 48.966 -4.081 1.00 79.94 350 A 1 ATOM 2779 C CG . PRO A 1 350 ? 17.350 49.372 -3.064 1.00 79.67 350 A 1 ATOM 2780 C CD . PRO A 1 350 ? 16.413 48.173 -3.046 1.00 82.11 350 A 1 ATOM 2781 N N . GLY A 1 351 ? 18.809 47.128 -6.987 1.00 81.00 351 A 1 ATOM 2782 C CA . GLY A 1 351 ? 19.584 46.109 -7.699 1.00 78.71 351 A 1 ATOM 2783 C C . GLY A 1 351 ? 18.756 44.956 -8.279 1.00 81.59 351 A 1 ATOM 2784 O O . GLY A 1 351 ? 19.348 44.000 -8.784 1.00 74.02 351 A 1 ATOM 2785 N N . CYS A 1 352 ? 17.426 45.056 -8.250 1.00 82.11 352 A 1 ATOM 2786 C CA . CYS A 1 352 ? 16.563 44.148 -9.005 1.00 83.42 352 A 1 ATOM 2787 C C . CYS A 1 352 ? 16.879 44.255 -10.504 1.00 83.95 352 A 1 ATOM 2788 O O . CYS A 1 352 ? 16.786 45.332 -11.089 1.00 81.15 352 A 1 ATOM 2789 C CB . CYS A 1 352 ? 15.094 44.471 -8.719 1.00 81.50 352 A 1 ATOM 2790 S SG . CYS A 1 352 ? 14.028 43.243 -9.528 1.00 80.65 352 A 1 ATOM 2791 N N . GLN A 1 353 ? 17.254 43.140 -11.125 1.00 85.06 353 A 1 ATOM 2792 C CA . GLN A 1 353 ? 17.594 43.068 -12.553 1.00 84.70 353 A 1 ATOM 2793 C C . GLN A 1 353 ? 16.436 42.559 -13.414 1.00 86.10 353 A 1 ATOM 2794 O O . GLN A 1 353 ? 16.570 42.491 -14.636 1.00 81.01 353 A 1 ATOM 2795 C CB . GLN A 1 353 ? 18.836 42.192 -12.757 1.00 81.77 353 A 1 ATOM 2796 C CG . GLN A 1 353 ? 20.077 42.774 -12.066 1.00 77.45 353 A 1 ATOM 2797 C CD . GLN A 1 353 ? 21.384 42.128 -12.527 1.00 72.83 353 A 1 ATOM 2798 O OE1 . GLN A 1 353 ? 21.440 41.245 -13.361 1.00 64.31 353 A 1 ATOM 2799 N NE2 . GLN A 1 353 ? 22.503 42.576 -12.002 1.00 62.41 353 A 1 ATOM 2800 N N . LEU A 1 354 ? 15.319 42.182 -12.790 1.00 83.58 354 A 1 ATOM 2801 C CA . LEU A 1 354 ? 14.165 41.640 -13.493 1.00 84.26 354 A 1 ATOM 2802 C C . LEU A 1 354 ? 13.598 42.683 -14.459 1.00 85.51 354 A 1 ATOM 2803 O O . LEU A 1 354 ? 13.467 43.856 -14.108 1.00 83.55 354 A 1 ATOM 2804 C CB . LEU A 1 354 ? 13.128 41.163 -12.464 1.00 83.13 354 A 1 ATOM 2805 C CG . LEU A 1 354 ? 12.012 40.297 -13.076 1.00 81.25 354 A 1 ATOM 2806 C CD1 . LEU A 1 354 ? 12.539 38.936 -13.528 1.00 74.06 354 A 1 ATOM 2807 C CD2 . LEU A 1 354 ? 10.922 40.058 -12.037 1.00 73.80 354 A 1 ATOM 2808 N N . HIS A 1 355 ? 13.266 42.256 -15.672 1.00 86.72 355 A 1 ATOM 2809 C CA . HIS A 1 355 ? 12.718 43.144 -16.697 1.00 85.88 355 A 1 ATOM 2810 C C . HIS A 1 355 ? 11.381 43.753 -16.259 1.00 86.89 355 A 1 ATOM 2811 O O . HIS A 1 355 ? 10.553 43.052 -15.682 1.00 86.13 355 A 1 ATOM 2812 C CB . HIS A 1 355 ? 12.558 42.355 -17.999 1.00 84.38 355 A 1 ATOM 2813 C CG . HIS A 1 355 ? 12.213 43.217 -19.175 1.00 81.47 355 A 1 ATOM 2814 N ND1 . HIS A 1 355 ? 10.970 43.553 -19.640 1.00 69.76 355 A 1 ATOM 2815 C CD2 . HIS A 1 355 ? 13.121 43.840 -20.003 1.00 68.39 355 A 1 ATOM 2816 C CE1 . HIS A 1 355 ? 11.115 44.357 -20.711 1.00 67.21 355 A 1 ATOM 2817 N NE2 . HIS A 1 355 ? 12.406 44.545 -20.961 1.00 68.35 355 A 1 ATOM 2818 N N . ASP A 1 356 ? 11.140 45.032 -16.593 1.00 87.70 356 A 1 ATOM 2819 C CA . ASP A 1 356 ? 9.958 45.783 -16.153 1.00 87.25 356 A 1 ATOM 2820 C C . ASP A 1 356 ? 8.633 45.050 -16.425 1.00 88.55 356 A 1 ATOM 2821 O O . ASP A 1 356 ? 7.779 44.986 -15.547 1.00 86.06 356 A 1 ATOM 2822 C CB . ASP A 1 356 ? 9.918 47.158 -16.846 1.00 83.92 356 A 1 ATOM 2823 C CG . ASP A 1 356 ? 10.943 48.174 -16.323 1.00 73.75 356 A 1 ATOM 2824 O OD1 . ASP A 1 356 ? 11.801 47.790 -15.499 1.00 63.76 356 A 1 ATOM 2825 O OD2 . ASP A 1 356 ? 10.839 49.347 -16.744 1.00 63.21 356 A 1 ATOM 2826 N N . ALA A 1 357 ? 8.464 44.444 -17.598 1.00 87.82 357 A 1 ATOM 2827 C CA . ALA A 1 357 ? 7.261 43.673 -17.923 1.00 87.72 357 A 1 ATOM 2828 C C . ALA A 1 357 ? 7.059 42.466 -16.988 1.00 88.80 357 A 1 ATOM 2829 O O . ALA A 1 357 ? 5.939 42.183 -16.563 1.00 87.14 357 A 1 ATOM 2830 C CB . ALA A 1 357 ? 7.346 43.220 -19.381 1.00 86.68 357 A 1 ATOM 2831 N N . GLU A 1 358 ? 8.141 41.774 -16.617 1.00 88.82 358 A 1 ATOM 2832 C CA . GLU A 1 358 ? 8.082 40.644 -15.682 1.00 88.89 358 A 1 ATOM 2833 C C . GLU A 1 358 ? 7.866 41.120 -14.237 1.00 89.17 358 A 1 ATOM 2834 O O . GLU A 1 358 ? 7.185 40.439 -13.475 1.00 87.49 358 A 1 ATOM 2835 C CB . GLU A 1 358 ? 9.328 39.752 -15.811 1.00 88.16 358 A 1 ATOM 2836 C CG . GLU A 1 358 ? 9.396 39.020 -17.167 1.00 86.63 358 A 1 ATOM 2837 C CD . GLU A 1 358 ? 10.615 38.083 -17.310 1.00 89.35 358 A 1 ATOM 2838 O OE1 . GLU A 1 358 ? 11.088 37.882 -18.453 1.00 78.47 358 A 1 ATOM 2839 O OE2 . GLU A 1 358 ? 11.129 37.551 -16.303 1.00 81.81 358 A 1 ATOM 2840 N N . GLN A 1 359 ? 8.353 42.308 -13.854 1.00 89.45 359 A 1 ATOM 2841 C CA . GLN A 1 359 ? 8.025 42.923 -12.564 1.00 88.55 359 A 1 ATOM 2842 C C . GLN A 1 359 ? 6.530 43.256 -12.474 1.00 88.64 359 A 1 ATOM 2843 O O . GLN A 1 359 ? 5.882 42.907 -11.491 1.00 87.31 359 A 1 ATOM 2844 C CB . GLN A 1 359 ? 8.844 44.200 -12.318 1.00 87.93 359 A 1 ATOM 2845 C CG . GLN A 1 359 ? 10.360 43.986 -12.289 1.00 87.20 359 A 1 ATOM 2846 C CD . GLN A 1 359 ? 11.116 45.279 -11.967 1.00 87.50 359 A 1 ATOM 2847 O OE1 . GLN A 1 359 ? 10.621 46.176 -11.307 1.00 79.13 359 A 1 ATOM 2848 N NE2 . GLN A 1 359 ? 12.342 45.421 -12.415 1.00 78.31 359 A 1 ATOM 2849 N N . LEU A 1 360 ? 5.968 43.873 -13.516 1.00 88.64 360 A 1 ATOM 2850 C CA . LEU A 1 360 ? 4.537 44.202 -13.587 1.00 87.97 360 A 1 ATOM 2851 C C . LEU A 1 360 ? 3.650 42.951 -13.498 1.00 88.44 360 A 1 ATOM 2852 O O . LEU A 1 360 ? 2.569 43.007 -12.909 1.00 86.73 360 A 1 ATOM 2853 C CB . LEU A 1 360 ? 4.261 44.965 -14.896 1.00 87.97 360 A 1 ATOM 2854 C CG . LEU A 1 360 ? 4.810 46.406 -14.914 1.00 87.12 360 A 1 ATOM 2855 C CD1 . LEU A 1 360 ? 4.819 46.951 -16.339 1.00 79.85 360 A 1 ATOM 2856 C CD2 . LEU A 1 360 ? 3.964 47.350 -14.063 1.00 80.72 360 A 1 ATOM 2857 N N . TRP A 1 361 ? 4.113 41.828 -14.039 1.00 89.77 361 A 1 ATOM 2858 C CA . TRP A 1 361 ? 3.410 40.548 -13.972 1.00 90.02 361 A 1 ATOM 2859 C C . TRP A 1 361 ? 3.521 39.879 -12.596 1.00 90.33 361 A 1 ATOM 2860 O O . TRP A 1 361 ? 2.513 39.455 -12.035 1.00 88.72 361 A 1 ATOM 2861 C CB . TRP A 1 361 ? 3.950 39.639 -15.084 1.00 89.93 361 A 1 ATOM 2862 C CG . TRP A 1 361 ? 3.441 38.232 -15.070 1.00 90.64 361 A 1 ATOM 2863 C CD1 . TRP A 1 361 ? 2.172 37.851 -14.806 1.00 88.35 361 A 1 ATOM 2864 C CD2 . TRP A 1 361 ? 4.187 36.998 -15.312 1.00 90.60 361 A 1 ATOM 2865 N NE1 . TRP A 1 361 ? 2.073 36.461 -14.861 1.00 88.32 361 A 1 ATOM 2866 C CE2 . TRP A 1 361 ? 3.291 35.903 -15.173 1.00 89.57 361 A 1 ATOM 2867 C CE3 . TRP A 1 361 ? 5.531 36.707 -15.646 1.00 89.31 361 A 1 ATOM 2868 C CZ2 . TRP A 1 361 ? 3.704 34.565 -15.349 1.00 89.92 361 A 1 ATOM 2869 C CZ3 . TRP A 1 361 ? 5.940 35.378 -15.825 1.00 88.01 361 A 1 ATOM 2870 C CH2 . TRP A 1 361 ? 5.038 34.318 -15.672 1.00 88.00 361 A 1 ATOM 2871 N N . LEU A 1 362 ? 4.732 39.791 -12.046 1.00 88.88 362 A 1 ATOM 2872 C CA . LEU A 1 362 ? 5.034 38.922 -10.900 1.00 88.86 362 A 1 ATOM 2873 C C . LEU A 1 362 ? 4.872 39.594 -9.531 1.00 88.73 362 A 1 ATOM 2874 O O . LEU A 1 362 ? 4.762 38.889 -8.529 1.00 86.33 362 A 1 ATOM 2875 C CB . LEU A 1 362 ? 6.454 38.363 -11.066 1.00 88.94 362 A 1 ATOM 2876 C CG . LEU A 1 362 ? 6.651 37.440 -12.285 1.00 89.19 362 A 1 ATOM 2877 C CD1 . LEU A 1 362 ? 8.130 37.087 -12.416 1.00 82.24 362 A 1 ATOM 2878 C CD2 . LEU A 1 362 ? 5.864 36.137 -12.153 1.00 83.22 362 A 1 ATOM 2879 N N . ASP A 1 363 ? 4.839 40.933 -9.463 1.00 86.56 363 A 1 ATOM 2880 C CA . ASP A 1 363 ? 4.667 41.706 -8.226 1.00 86.16 363 A 1 ATOM 2881 C C . ASP A 1 363 ? 3.435 42.626 -8.293 1.00 86.50 363 A 1 ATOM 2882 O O . ASP A 1 363 ? 3.545 43.846 -8.139 1.00 83.50 363 A 1 ATOM 2883 C CB . ASP A 1 363 ? 5.980 42.449 -7.911 1.00 85.28 363 A 1 ATOM 2884 C CG . ASP A 1 363 ? 6.045 43.039 -6.500 1.00 83.64 363 A 1 ATOM 2885 O OD1 . ASP A 1 363 ? 5.179 42.748 -5.655 1.00 78.62 363 A 1 ATOM 2886 O OD2 . ASP A 1 363 ? 7.027 43.779 -6.244 1.00 77.09 363 A 1 ATOM 2887 N N . PRO A 1 364 ? 2.222 42.089 -8.550 1.00 86.43 364 A 1 ATOM 2888 C CA . PRO A 1 364 ? 1.026 42.908 -8.759 1.00 84.78 364 A 1 ATOM 2889 C C . PRO A 1 364 ? 0.654 43.759 -7.548 1.00 85.13 364 A 1 ATOM 2890 O O . PRO A 1 364 ? 0.149 44.871 -7.711 1.00 82.89 364 A 1 ATOM 2891 C CB . PRO A 1 364 ? -0.086 41.906 -9.089 1.00 83.49 364 A 1 ATOM 2892 C CG . PRO A 1 364 ? 0.378 40.599 -8.454 1.00 82.31 364 A 1 ATOM 2893 C CD . PRO A 1 364 ? 1.892 40.679 -8.629 1.00 85.07 364 A 1 ATOM 2894 N N . LEU A 1 365 ? 0.907 43.280 -6.334 1.00 84.02 365 A 1 ATOM 2895 C CA . LEU A 1 365 ? 0.511 43.956 -5.097 1.00 83.23 365 A 1 ATOM 2896 C C . LEU A 1 365 ? 1.351 45.206 -4.801 1.00 84.17 365 A 1 ATOM 2897 O O . LEU A 1 365 ? 0.912 46.061 -4.036 1.00 82.46 365 A 1 ATOM 2898 C CB . LEU A 1 365 ? 0.544 42.957 -3.931 1.00 81.90 365 A 1 ATOM 2899 C CG . LEU A 1 365 ? -0.451 41.787 -4.054 1.00 79.62 365 A 1 ATOM 2900 C CD1 . LEU A 1 365 ? -0.267 40.833 -2.871 1.00 73.63 365 A 1 ATOM 2901 C CD2 . LEU A 1 365 ? -1.908 42.255 -4.054 1.00 73.96 365 A 1 ATOM 2902 N N . ARG A 1 366 ? 2.496 45.401 -5.477 1.00 83.68 366 A 1 ATOM 2903 C CA . ARG A 1 366 ? 3.247 46.668 -5.448 1.00 84.19 366 A 1 ATOM 2904 C C . ARG A 1 366 ? 2.386 47.849 -5.914 1.00 83.62 366 A 1 ATOM 2905 O O . ARG A 1 366 ? 2.559 48.960 -5.417 1.00 80.63 366 A 1 ATOM 2906 C CB . ARG A 1 366 ? 4.511 46.517 -6.301 1.00 83.75 366 A 1 ATOM 2907 C CG . ARG A 1 366 ? 5.358 47.797 -6.317 1.00 83.61 366 A 1 ATOM 2908 C CD . ARG A 1 366 ? 6.628 47.582 -7.131 1.00 82.83 366 A 1 ATOM 2909 N NE . ARG A 1 366 ? 7.303 48.855 -7.380 1.00 81.25 366 A 1 ATOM 2910 C CZ . ARG A 1 366 ? 8.330 49.056 -8.182 1.00 82.01 366 A 1 ATOM 2911 N NH1 . ARG A 1 366 ? 8.916 48.068 -8.807 1.00 76.90 366 A 1 ATOM 2912 N NH2 . ARG A 1 366 ? 8.766 50.260 -8.365 1.00 76.51 366 A 1 ATOM 2913 N N . ALA A 1 367 ? 1.419 47.617 -6.799 1.00 82.40 367 A 1 ATOM 2914 C CA . ALA A 1 367 ? 0.485 48.634 -7.278 1.00 79.93 367 A 1 ATOM 2915 C C . ALA A 1 367 ? -0.371 49.267 -6.161 1.00 79.93 367 A 1 ATOM 2916 O O . ALA A 1 367 ? -0.881 50.371 -6.345 1.00 77.03 367 A 1 ATOM 2917 C CB . ALA A 1 367 ? -0.399 47.991 -8.351 1.00 78.82 367 A 1 ATOM 2918 N N . GLN A 1 368 ? -0.513 48.624 -5.008 1.00 78.51 368 A 1 ATOM 2919 C CA . GLN A 1 368 ? -1.247 49.179 -3.860 1.00 75.06 368 A 1 ATOM 2920 C C . GLN A 1 368 ? -0.498 50.328 -3.166 1.00 75.93 368 A 1 ATOM 2921 O O . GLN A 1 368 ? -1.121 51.147 -2.488 1.00 73.11 368 A 1 ATOM 2922 C CB . GLN A 1 368 ? -1.529 48.066 -2.839 1.00 73.32 368 A 1 ATOM 2923 C CG . GLN A 1 368 ? -2.458 46.975 -3.399 1.00 69.13 368 A 1 ATOM 2924 C CD . GLN A 1 368 ? -2.809 45.904 -2.358 1.00 63.78 368 A 1 ATOM 2925 O OE1 . GLN A 1 368 ? -2.258 45.816 -1.275 1.00 57.50 368 A 1 ATOM 2926 N NE2 . GLN A 1 368 ? -3.757 45.040 -2.654 1.00 56.59 368 A 1 ATOM 2927 N N . THR A 1 369 ? 0.822 50.396 -3.312 1.00 79.79 369 A 1 ATOM 2928 C CA . THR A 1 369 ? 1.687 51.387 -2.644 1.00 77.05 369 A 1 ATOM 2929 C C . THR A 1 369 ? 2.447 52.285 -3.623 1.00 78.55 369 A 1 ATOM 2930 O O . THR A 1 369 ? 2.943 53.338 -3.223 1.00 74.74 369 A 1 ATOM 2931 C CB . THR A 1 369 ? 2.677 50.685 -1.705 1.00 73.68 369 A 1 ATOM 2932 O OG1 . THR A 1 369 ? 3.415 49.705 -2.401 1.00 67.64 369 A 1 ATOM 2933 C CG2 . THR A 1 369 ? 1.972 49.969 -0.552 1.00 65.64 369 A 1 ATOM 2934 N N . ASP A 1 370 ? 2.537 51.913 -4.891 1.00 80.33 370 A 1 ATOM 2935 C CA . ASP A 1 370 ? 3.239 52.634 -5.956 1.00 79.94 370 A 1 ATOM 2936 C C . ASP A 1 370 ? 2.265 52.971 -7.099 1.00 79.62 370 A 1 ATOM 2937 O O . ASP A 1 370 ? 1.964 52.151 -7.966 1.00 76.10 370 A 1 ATOM 2938 C CB . ASP A 1 370 ? 4.450 51.804 -6.406 1.00 77.83 370 A 1 ATOM 2939 C CG . ASP A 1 370 ? 5.351 52.475 -7.449 1.00 76.72 370 A 1 ATOM 2940 O OD1 . ASP A 1 370 ? 4.917 53.437 -8.119 1.00 71.16 370 A 1 ATOM 2941 O OD2 . ASP A 1 370 ? 6.496 51.980 -7.622 1.00 70.32 370 A 1 ATOM 2942 N N . GLU A 1 371 ? 1.777 54.223 -7.105 1.00 78.28 371 A 1 ATOM 2943 C CA . GLU A 1 371 ? 0.801 54.706 -8.084 1.00 77.75 371 A 1 ATOM 2944 C C . GLU A 1 371 ? 1.358 54.714 -9.520 1.00 79.19 371 A 1 ATOM 2945 O O . GLU A 1 371 ? 0.644 54.453 -10.487 1.00 76.73 371 A 1 ATOM 2946 C CB . GLU A 1 371 ? 0.345 56.106 -7.645 1.00 75.40 371 A 1 ATOM 2947 C CG . GLU A 1 371 ? -0.949 56.542 -8.339 1.00 67.42 371 A 1 ATOM 2948 C CD . GLU A 1 371 ? -1.462 57.911 -7.873 1.00 60.07 371 A 1 ATOM 2949 O OE1 . GLU A 1 371 ? -2.643 58.203 -8.166 1.00 53.16 371 A 1 ATOM 2950 O OE2 . GLU A 1 371 ? -0.673 58.669 -7.271 1.00 56.05 371 A 1 ATOM 2951 N N . THR A 1 372 ? 2.656 54.962 -9.673 1.00 82.50 372 A 1 ATOM 2952 C CA . THR A 1 372 ? 3.322 54.908 -10.983 1.00 81.27 372 A 1 ATOM 2953 C C . THR A 1 372 ? 3.359 53.479 -11.519 1.00 82.29 372 A 1 ATOM 2954 O O . THR A 1 372 ? 3.141 53.251 -12.712 1.00 79.90 372 A 1 ATOM 2955 C CB . THR A 1 372 ? 4.757 55.450 -10.900 1.00 79.87 372 A 1 ATOM 2956 O OG1 . THR A 1 372 ? 4.793 56.708 -10.266 1.00 72.94 372 A 1 ATOM 2957 C CG2 . THR A 1 372 ? 5.371 55.653 -12.288 1.00 69.60 372 A 1 ATOM 2958 N N . PHE A 1 373 ? 3.603 52.514 -10.641 1.00 81.13 373 A 1 ATOM 2959 C CA . PHE A 1 373 ? 3.564 51.094 -10.980 1.00 81.84 373 A 1 ATOM 2960 C C . PHE A 1 373 ? 2.142 50.645 -11.342 1.00 82.04 373 A 1 ATOM 2961 O O . PHE A 1 373 ? 1.965 49.966 -12.352 1.00 80.35 373 A 1 ATOM 2962 C CB . PHE A 1 373 ? 4.136 50.291 -9.814 1.00 82.17 373 A 1 ATOM 2963 C CG . PHE A 1 373 ? 4.420 48.845 -10.147 1.00 82.32 373 A 1 ATOM 2964 C CD1 . PHE A 1 373 ? 3.457 47.851 -9.894 1.00 76.18 373 A 1 ATOM 2965 C CD2 . PHE A 1 373 ? 5.673 48.480 -10.681 1.00 74.52 373 A 1 ATOM 2966 C CE1 . PHE A 1 373 ? 3.750 46.504 -10.151 1.00 75.31 373 A 1 ATOM 2967 C CE2 . PHE A 1 373 ? 5.969 47.136 -10.934 1.00 74.99 373 A 1 ATOM 2968 C CZ . PHE A 1 373 ? 5.010 46.142 -10.664 1.00 83.03 373 A 1 ATOM 2969 N N . LEU A 1 374 ? 1.129 51.114 -10.602 1.00 79.87 374 A 1 ATOM 2970 C CA . LEU A 1 374 ? -0.283 50.879 -10.911 1.00 76.96 374 A 1 ATOM 2971 C C . LEU A 1 374 ? -0.642 51.380 -12.317 1.00 78.28 374 A 1 ATOM 2972 O O . LEU A 1 374 ? -1.201 50.631 -13.119 1.00 77.38 374 A 1 ATOM 2973 C CB . LEU A 1 374 ? -1.151 51.558 -9.831 1.00 74.85 374 A 1 ATOM 2974 C CG . LEU A 1 374 ? -2.671 51.443 -10.063 1.00 71.39 374 A 1 ATOM 2975 C CD1 . LEU A 1 374 ? -3.160 50.001 -10.012 1.00 66.06 374 A 1 ATOM 2976 C CD2 . LEU A 1 374 ? -3.419 52.247 -8.999 1.00 67.87 374 A 1 ATOM 2977 N N . GLN A 1 375 ? -0.283 52.628 -12.660 1.00 79.36 375 A 1 ATOM 2978 C CA . GLN A 1 375 ? -0.564 53.203 -13.981 1.00 77.10 375 A 1 ATOM 2979 C C . GLN A 1 375 ? 0.112 52.420 -15.110 1.00 78.74 375 A 1 ATOM 2980 O O . GLN A 1 375 ? -0.498 52.196 -16.159 1.00 76.53 375 A 1 ATOM 2981 C CB . GLN A 1 375 ? -0.115 54.674 -14.011 1.00 76.07 375 A 1 ATOM 2982 C CG . GLN A 1 375 ? -1.040 55.594 -13.191 1.00 72.83 375 A 1 ATOM 2983 C CD . GLN A 1 375 ? -2.450 55.736 -13.770 1.00 66.93 375 A 1 ATOM 2984 O OE1 . GLN A 1 375 ? -2.696 55.587 -14.961 1.00 60.88 375 A 1 ATOM 2985 N NE2 . GLN A 1 375 ? -3.421 56.054 -12.941 1.00 58.42 375 A 1 ATOM 2986 N N . ARG A 1 376 ? 1.351 51.969 -14.910 1.00 80.76 376 A 1 ATOM 2987 C CA . ARG A 1 376 ? 2.048 51.107 -15.878 1.00 79.39 376 A 1 ATOM 2988 C C . ARG A 1 376 ? 1.373 49.747 -16.019 1.00 80.33 376 A 1 ATOM 2989 O O . ARG A 1 376 ? 1.273 49.247 -17.134 1.00 78.85 376 A 1 ATOM 2990 C CB . ARG A 1 376 ? 3.513 50.914 -15.474 1.00 79.76 376 A 1 ATOM 2991 C CG . ARG A 1 376 ? 4.365 52.165 -15.716 1.00 76.79 376 A 1 ATOM 2992 C CD . ARG A 1 376 ? 5.809 51.858 -15.319 1.00 76.31 376 A 1 ATOM 2993 N NE . ARG A 1 376 ? 6.690 53.031 -15.458 1.00 69.14 376 A 1 ATOM 2994 C CZ . ARG A 1 376 ? 8.012 53.013 -15.364 1.00 62.99 376 A 1 ATOM 2995 N NH1 . ARG A 1 376 ? 8.677 51.907 -15.142 1.00 58.49 376 A 1 ATOM 2996 N NH2 . ARG A 1 376 ? 8.688 54.118 -15.487 1.00 55.03 376 A 1 ATOM 2997 N N . ARG A 1 377 ? 0.890 49.177 -14.917 1.00 77.32 377 A 1 ATOM 2998 C CA . ARG A 1 377 ? 0.201 47.885 -14.919 1.00 76.14 377 A 1 ATOM 2999 C C . ARG A 1 377 ? -1.144 47.956 -15.660 1.00 75.25 377 A 1 ATOM 3000 O O . ARG A 1 377 ? -1.445 47.065 -16.445 1.00 75.24 377 A 1 ATOM 3001 C CB . ARG A 1 377 ? 0.059 47.403 -13.469 1.00 76.73 377 A 1 ATOM 3002 C CG . ARG A 1 377 ? -0.391 45.940 -13.407 1.00 75.09 377 A 1 ATOM 3003 C CD . ARG A 1 377 ? -0.529 45.453 -11.963 1.00 76.04 377 A 1 ATOM 3004 N NE . ARG A 1 377 ? -1.279 44.195 -11.912 1.00 76.74 377 A 1 ATOM 3005 C CZ . ARG A 1 377 ? -0.809 42.957 -12.019 1.00 77.28 377 A 1 ATOM 3006 N NH1 . ARG A 1 377 ? 0.464 42.701 -12.092 1.00 69.66 377 A 1 ATOM 3007 N NH2 . ARG A 1 377 ? -1.631 41.954 -12.056 1.00 72.18 377 A 1 ATOM 3008 N N . LEU A 1 378 ? -1.899 49.053 -15.479 1.00 76.67 378 A 1 ATOM 3009 C CA . LEU A 1 378 ? -3.200 49.256 -16.132 1.00 71.70 378 A 1 ATOM 3010 C C . LEU A 1 378 ? -3.083 49.613 -17.620 1.00 73.08 378 A 1 ATOM 3011 O O . LEU A 1 378 ? -3.899 49.172 -18.428 1.00 70.78 378 A 1 ATOM 3012 C CB . LEU A 1 378 ? -3.961 50.363 -15.382 1.00 69.39 378 A 1 ATOM 3013 C CG . LEU A 1 378 ? -4.459 49.972 -13.975 1.00 64.36 378 A 1 ATOM 3014 C CD1 . LEU A 1 378 ? -5.011 51.220 -13.284 1.00 59.90 378 A 1 ATOM 3015 C CD2 . LEU A 1 378 ? -5.559 48.923 -14.021 1.00 61.69 378 A 1 ATOM 3016 N N . ARG A 1 379 ? -2.104 50.447 -18.009 1.00 77.26 379 A 1 ATOM 3017 C CA . ARG A 1 379 ? -2.013 51.036 -19.363 1.00 73.60 379 A 1 ATOM 3018 C C . ARG A 1 379 ? -0.916 50.453 -20.246 1.00 73.38 379 A 1 ATOM 3019 O O . ARG A 1 379 ? -0.927 50.702 -21.449 1.00 65.63 379 A 1 ATOM 3020 C CB . ARG A 1 379 ? -1.826 52.554 -19.260 1.00 69.47 379 A 1 ATOM 3021 C CG . ARG A 1 379 ? -2.990 53.248 -18.539 1.00 63.42 379 A 1 ATOM 3022 C CD . ARG A 1 379 ? -2.781 54.762 -18.581 1.00 59.35 379 A 1 ATOM 3023 N NE . ARG A 1 379 ? -3.845 55.464 -17.849 1.00 51.93 379 A 1 ATOM 3024 C CZ . ARG A 1 379 ? -4.022 56.776 -17.789 1.00 46.40 379 A 1 ATOM 3025 N NH1 . ARG A 1 379 ? -3.238 57.600 -18.431 1.00 42.84 379 A 1 ATOM 3026 N NH2 . ARG A 1 379 ? -4.990 57.265 -17.072 1.00 41.01 379 A 1 ATOM 3027 N N . GLY A 1 380 ? 0.046 49.754 -19.683 1.00 76.51 380 A 1 ATOM 3028 C CA . GLY A 1 380 ? 1.176 49.214 -20.436 1.00 75.38 380 A 1 ATOM 3029 C C . GLY A 1 380 ? 0.839 47.919 -21.174 1.00 79.80 380 A 1 ATOM 3030 O O . GLY A 1 380 ? -0.011 47.148 -20.739 1.00 75.74 380 A 1 ATOM 3031 N N . ASP A 1 381 ? 1.582 47.624 -22.237 1.00 79.20 381 A 1 ATOM 3032 C CA . ASP A 1 381 ? 1.449 46.380 -23.013 1.00 80.15 381 A 1 ATOM 3033 C C . ASP A 1 381 ? 2.211 45.197 -22.397 1.00 83.98 381 A 1 ATOM 3034 O O . ASP A 1 381 ? 2.661 44.277 -23.091 1.00 79.18 381 A 1 ATOM 3035 C CB . ASP A 1 381 ? 1.848 46.632 -24.475 1.00 74.24 381 A 1 ATOM 3036 C CG . ASP A 1 381 ? 0.855 47.533 -25.211 1.00 64.55 381 A 1 ATOM 3037 O OD1 . ASP A 1 381 ? -0.353 47.476 -24.879 1.00 56.76 381 A 1 ATOM 3038 O OD2 . ASP A 1 381 ? 1.327 48.267 -26.108 1.00 55.00 381 A 1 ATOM 3039 N N . TRP A 1 382 ? 2.383 45.213 -21.083 1.00 83.79 382 A 1 ATOM 3040 C CA . TRP A 1 382 ? 3.164 44.194 -20.381 1.00 85.76 382 A 1 ATOM 3041 C C . TRP A 1 382 ? 2.643 42.756 -20.570 1.00 87.55 382 A 1 ATOM 3042 O O . TRP A 1 382 ? 3.492 41.875 -20.705 1.00 86.21 382 A 1 ATOM 3043 C CB . TRP A 1 382 ? 3.319 44.570 -18.897 1.00 84.93 382 A 1 ATOM 3044 C CG . TRP A 1 382 ? 2.071 44.445 -18.072 1.00 85.86 382 A 1 ATOM 3045 C CD1 . TRP A 1 382 ? 1.214 45.442 -17.770 1.00 83.22 382 A 1 ATOM 3046 C CD2 . TRP A 1 382 ? 1.519 43.230 -17.469 1.00 86.84 382 A 1 ATOM 3047 N NE1 . TRP A 1 382 ? 0.155 44.938 -17.023 1.00 81.27 382 A 1 ATOM 3048 C CE2 . TRP A 1 382 ? 0.304 43.582 -16.826 1.00 84.68 382 A 1 ATOM 3049 C CE3 . TRP A 1 382 ? 1.926 41.885 -17.416 1.00 84.21 382 A 1 ATOM 3050 C CZ2 . TRP A 1 382 ? -0.504 42.622 -16.168 1.00 85.28 382 A 1 ATOM 3051 C CZ3 . TRP A 1 382 ? 1.128 40.926 -16.757 1.00 83.35 382 A 1 ATOM 3052 C CH2 . TRP A 1 382 ? -0.078 41.296 -16.149 1.00 82.80 382 A 1 ATOM 3053 N N . PRO A 1 383 ? 1.331 42.472 -20.692 1.00 85.29 383 A 1 ATOM 3054 C CA . PRO A 1 383 ? 0.857 41.104 -20.931 1.00 84.35 383 A 1 ATOM 3055 C C . PRO A 1 383 ? 1.348 40.546 -22.267 1.00 85.60 383 A 1 ATOM 3056 O O . PRO A 1 383 ? 1.840 39.418 -22.353 1.00 85.49 383 A 1 ATOM 3057 C CB . PRO A 1 383 ? -0.676 41.183 -20.879 1.00 82.72 383 A 1 ATOM 3058 C CG . PRO A 1 383 ? -0.956 42.419 -20.049 1.00 78.75 383 A 1 ATOM 3059 C CD . PRO A 1 383 ? 0.181 43.344 -20.467 1.00 80.23 383 A 1 ATOM 3060 N N . ALA A 1 384 ? 1.293 41.375 -23.322 1.00 86.18 384 A 1 ATOM 3061 C CA . ALA A 1 384 ? 1.796 41.005 -24.640 1.00 84.99 384 A 1 ATOM 3062 C C . ALA A 1 384 ? 3.319 40.809 -24.626 1.00 86.18 384 A 1 ATOM 3063 O O . ALA A 1 384 ? 3.833 39.876 -25.252 1.00 84.91 384 A 1 ATOM 3064 C CB . ALA A 1 384 ? 1.377 42.081 -25.647 1.00 83.28 384 A 1 ATOM 3065 N N . GLU A 1 385 ? 4.040 41.654 -23.895 1.00 87.08 385 A 1 ATOM 3066 C CA . GLU A 1 385 ? 5.492 41.577 -23.768 1.00 87.13 385 A 1 ATOM 3067 C C . GLU A 1 385 ? 5.937 40.322 -22.999 1.00 87.75 385 A 1 ATOM 3068 O O . GLU A 1 385 ? 6.804 39.586 -23.476 1.00 86.79 385 A 1 ATOM 3069 C CB . GLU A 1 385 ? 6.004 42.871 -23.134 1.00 86.50 385 A 1 ATOM 3070 C CG . GLU A 1 385 ? 7.510 43.018 -23.365 1.00 77.37 385 A 1 ATOM 3071 C CD . GLU A 1 385 ? 8.064 44.371 -22.903 1.00 73.97 385 A 1 ATOM 3072 O OE1 . GLU A 1 385 ? 9.263 44.597 -23.175 1.00 65.49 385 A 1 ATOM 3073 O OE2 . GLU A 1 385 ? 7.319 45.160 -22.287 1.00 67.02 385 A 1 ATOM 3074 N N . VAL A 1 386 ? 5.280 40.010 -21.882 1.00 90.09 386 A 1 ATOM 3075 C CA . VAL A 1 386 ? 5.518 38.770 -21.125 1.00 90.11 386 A 1 ATOM 3076 C C . VAL A 1 386 ? 5.223 37.542 -21.986 1.00 90.63 386 A 1 ATOM 3077 O O . VAL A 1 386 ? 6.059 36.638 -22.067 1.00 89.70 386 A 1 ATOM 3078 C CB . VAL A 1 386 ? 4.692 38.747 -19.823 1.00 89.94 386 A 1 ATOM 3079 C CG1 . VAL A 1 386 ? 4.768 37.389 -19.111 1.00 82.56 386 A 1 ATOM 3080 C CG2 . VAL A 1 386 ? 5.210 39.797 -18.836 1.00 82.35 386 A 1 ATOM 3081 N N . GLY A 1 387 ? 4.101 37.537 -22.702 1.00 89.97 387 A 1 ATOM 3082 C CA . GLY A 1 387 ? 3.761 36.448 -23.621 1.00 88.57 387 A 1 ATOM 3083 C C . GLY A 1 387 ? 4.797 36.250 -24.733 1.00 89.11 387 A 1 ATOM 3084 O O . GLY A 1 387 ? 5.168 35.120 -25.053 1.00 88.04 387 A 1 ATOM 3085 N N . ASN A 1 388 ? 5.343 37.333 -25.293 1.00 88.68 388 A 1 ATOM 3086 C CA . ASN A 1 388 ? 6.399 37.252 -26.307 1.00 87.50 388 A 1 ATOM 3087 C C . ASN A 1 388 ? 7.731 36.752 -25.724 1.00 87.49 388 A 1 ATOM 3088 O O . ASN A 1 388 ? 8.425 35.957 -26.360 1.00 86.48 388 A 1 ATOM 3089 C CB . ASN A 1 388 ? 6.568 38.627 -26.969 1.00 86.78 388 A 1 ATOM 3090 C CG . ASN A 1 388 ? 5.402 39.020 -27.866 1.00 82.54 388 A 1 ATOM 3091 O OD1 . ASN A 1 388 ? 4.587 38.223 -28.303 1.00 74.49 388 A 1 ATOM 3092 N ND2 . ASN A 1 388 ? 5.311 40.295 -28.198 1.00 73.77 388 A 1 ATOM 3093 N N . ARG A 1 389 ? 8.082 37.178 -24.507 1.00 88.74 389 A 1 ATOM 3094 C CA . ARG A 1 389 ? 9.277 36.687 -23.792 1.00 88.00 389 A 1 ATOM 3095 C C . ARG A 1 389 ? 9.158 35.197 -23.484 1.00 88.63 389 A 1 ATOM 3096 O O . ARG A 1 389 ? 10.109 34.454 -23.735 1.00 88.01 389 A 1 ATOM 3097 C CB . ARG A 1 389 ? 9.492 37.498 -22.510 1.00 88.24 389 A 1 ATOM 3098 C CG . ARG A 1 389 ? 9.919 38.954 -22.808 1.00 86.65 389 A 1 ATOM 3099 C CD . ARG A 1 389 ? 9.959 39.795 -21.522 1.00 85.40 389 A 1 ATOM 3100 N NE . ARG A 1 389 ? 11.083 39.417 -20.658 1.00 81.48 389 A 1 ATOM 3101 C CZ . ARG A 1 389 ? 12.327 39.875 -20.722 1.00 79.69 389 A 1 ATOM 3102 N NH1 . ARG A 1 389 ? 12.694 40.788 -21.583 1.00 70.09 389 A 1 ATOM 3103 N NH2 . ARG A 1 389 ? 13.219 39.425 -19.900 1.00 73.81 389 A 1 ATOM 3104 N N . PHE A 1 390 ? 7.985 34.754 -23.041 1.00 90.33 390 A 1 ATOM 3105 C CA . PHE A 1 390 ? 7.673 33.340 -22.836 1.00 89.44 390 A 1 ATOM 3106 C C . PHE A 1 390 ? 7.809 32.526 -24.130 1.00 89.21 390 A 1 ATOM 3107 O O . PHE A 1 390 ? 8.513 31.516 -24.149 1.00 88.20 390 A 1 ATOM 3108 C CB . PHE A 1 390 ? 6.259 33.227 -22.252 1.00 88.65 390 A 1 ATOM 3109 C CG . PHE A 1 390 ? 5.812 31.793 -22.057 1.00 88.93 390 A 1 ATOM 3110 C CD1 . PHE A 1 390 ? 4.931 31.187 -22.975 1.00 81.56 390 A 1 ATOM 3111 C CD2 . PHE A 1 390 ? 6.284 31.050 -20.961 1.00 81.44 390 A 1 ATOM 3112 C CE1 . PHE A 1 390 ? 4.523 29.855 -22.789 1.00 81.22 390 A 1 ATOM 3113 C CE2 . PHE A 1 390 ? 5.879 29.718 -20.773 1.00 80.04 390 A 1 ATOM 3114 C CZ . PHE A 1 390 ? 4.997 29.122 -21.687 1.00 84.48 390 A 1 ATOM 3115 N N . ALA A 1 391 ? 7.241 33.008 -25.243 1.00 88.56 391 A 1 ATOM 3116 C CA . ALA A 1 391 ? 7.352 32.359 -26.549 1.00 86.31 391 A 1 ATOM 3117 C C . ALA A 1 391 ? 8.801 32.218 -27.026 1.00 85.83 391 A 1 ATOM 3118 O O . ALA A 1 391 ? 9.215 31.158 -27.496 1.00 84.68 391 A 1 ATOM 3119 C CB . ALA A 1 391 ? 6.573 33.193 -27.573 1.00 84.85 391 A 1 ATOM 3120 N N . ASN A 1 392 ? 9.586 33.283 -26.886 1.00 85.18 392 A 1 ATOM 3121 C CA . ASN A 1 392 ? 10.988 33.294 -27.294 1.00 83.52 392 A 1 ATOM 3122 C C . ASN A 1 392 ? 11.843 32.341 -26.449 1.00 83.15 392 A 1 ATOM 3123 O O . ASN A 1 392 ? 12.742 31.686 -26.981 1.00 82.47 392 A 1 ATOM 3124 C CB . ASN A 1 392 ? 11.523 34.732 -27.192 1.00 84.10 392 A 1 ATOM 3125 C CG . ASN A 1 392 ? 11.007 35.639 -28.302 1.00 80.71 392 A 1 ATOM 3126 O OD1 . ASN A 1 392 ? 10.620 35.211 -29.368 1.00 75.01 392 A 1 ATOM 3127 N ND2 . ASN A 1 392 ? 11.051 36.939 -28.090 1.00 73.84 392 A 1 ATOM 3128 N N . TRP A 1 393 ? 11.562 32.258 -25.148 1.00 88.39 393 A 1 ATOM 3129 C CA . TRP A 1 393 ? 12.203 31.285 -24.269 1.00 88.32 393 A 1 ATOM 3130 C C . TRP A 1 393 ? 11.816 29.853 -24.655 1.00 87.77 393 A 1 ATOM 3131 O O . TRP A 1 393 ? 12.704 29.028 -24.863 1.00 86.30 393 A 1 ATOM 3132 C CB . TRP A 1 393 ? 11.843 31.579 -22.813 1.00 88.65 393 A 1 ATOM 3133 C CG . TRP A 1 393 ? 12.146 30.439 -21.889 1.00 88.99 393 A 1 ATOM 3134 C CD1 . TRP A 1 393 ? 13.369 30.097 -21.431 1.00 87.49 393 A 1 ATOM 3135 C CD2 . TRP A 1 393 ? 11.217 29.423 -21.384 1.00 89.37 393 A 1 ATOM 3136 N NE1 . TRP A 1 393 ? 13.268 28.938 -20.668 1.00 87.73 393 A 1 ATOM 3137 C CE2 . TRP A 1 393 ? 11.965 28.494 -20.623 1.00 88.96 393 A 1 ATOM 3138 C CE3 . TRP A 1 393 ? 9.827 29.215 -21.515 1.00 88.06 393 A 1 ATOM 3139 C CZ2 . TRP A 1 393 ? 11.359 27.373 -20.008 1.00 88.49 393 A 1 ATOM 3140 C CZ3 . TRP A 1 393 ? 9.221 28.104 -20.897 1.00 87.00 393 A 1 ATOM 3141 C CH2 . TRP A 1 393 ? 9.983 27.194 -20.158 1.00 86.56 393 A 1 ATOM 3142 N N . LEU A 1 394 ? 10.537 29.579 -24.833 1.00 87.25 394 A 1 ATOM 3143 C CA . LEU A 1 394 ? 10.045 28.239 -25.145 1.00 85.73 394 A 1 ATOM 3144 C C . LEU A 1 394 ? 10.590 27.742 -26.490 1.00 84.24 394 A 1 ATOM 3145 O O . LEU A 1 394 ? 11.076 26.616 -26.573 1.00 82.08 394 A 1 ATOM 3146 C CB . LEU A 1 394 ? 8.507 28.243 -25.102 1.00 85.27 394 A 1 ATOM 3147 C CG . LEU A 1 394 ? 7.889 26.834 -25.222 1.00 84.10 394 A 1 ATOM 3148 C CD1 . LEU A 1 394 ? 8.266 25.923 -24.055 1.00 78.91 394 A 1 ATOM 3149 C CD2 . LEU A 1 394 ? 6.365 26.944 -25.248 1.00 77.38 394 A 1 ATOM 3150 N N . ASN A 1 395 ? 10.602 28.592 -27.514 1.00 84.82 395 A 1 ATOM 3151 C CA . ASN A 1 395 ? 11.216 28.262 -28.797 1.00 81.63 395 A 1 ATOM 3152 C C . ASN A 1 395 ? 12.707 27.943 -28.637 1.00 80.28 395 A 1 ATOM 3153 O O . ASN A 1 395 ? 13.148 26.902 -29.113 1.00 78.44 395 A 1 ATOM 3154 C CB . ASN A 1 395 ? 10.979 29.400 -29.802 1.00 80.31 395 A 1 ATOM 3155 C CG . ASN A 1 395 ? 9.598 29.336 -30.437 1.00 76.55 395 A 1 ATOM 3156 O OD1 . ASN A 1 395 ? 9.049 28.288 -30.711 1.00 71.00 395 A 1 ATOM 3157 N ND2 . ASN A 1 395 ? 9.015 30.480 -30.736 1.00 69.07 395 A 1 ATOM 3158 N N . ARG A 1 396 ? 13.481 28.755 -27.907 1.00 80.71 396 A 1 ATOM 3159 C CA . ARG A 1 396 ? 14.910 28.475 -27.651 1.00 78.55 396 A 1 ATOM 3160 C C . ARG A 1 396 ? 15.134 27.188 -26.849 1.00 77.56 396 A 1 ATOM 3161 O O . ARG A 1 396 ? 16.072 26.453 -27.146 1.00 75.18 396 A 1 ATOM 3162 C CB . ARG A 1 396 ? 15.566 29.666 -26.942 1.00 77.96 396 A 1 ATOM 3163 C CG . ARG A 1 396 ? 15.964 30.760 -27.946 1.00 71.93 396 A 1 ATOM 3164 C CD . ARG A 1 396 ? 16.695 31.921 -27.260 1.00 70.09 396 A 1 ATOM 3165 N NE . ARG A 1 396 ? 15.762 32.933 -26.735 1.00 62.26 396 A 1 ATOM 3166 C CZ . ARG A 1 396 ? 16.059 33.865 -25.834 1.00 56.04 396 A 1 ATOM 3167 N NH1 . ARG A 1 396 ? 17.247 33.971 -25.305 1.00 51.48 396 A 1 ATOM 3168 N NH2 . ARG A 1 396 ? 15.165 34.723 -25.449 1.00 48.64 396 A 1 ATOM 3169 N N . ALA A 1 397 ? 14.290 26.905 -25.878 1.00 78.44 397 A 1 ATOM 3170 C CA . ALA A 1 397 ? 14.398 25.703 -25.051 1.00 74.56 397 A 1 ATOM 3171 C C . ALA A 1 397 ? 14.117 24.410 -25.838 1.00 74.35 397 A 1 ATOM 3172 O O . ALA A 1 397 ? 14.588 23.335 -25.457 1.00 71.51 397 A 1 ATOM 3173 C CB . ALA A 1 397 ? 13.438 25.856 -23.867 1.00 73.63 397 A 1 ATOM 3174 N N . VAL A 1 398 ? 13.352 24.513 -26.923 1.00 75.40 398 A 1 ATOM 3175 C CA . VAL A 1 398 ? 12.837 23.357 -27.657 1.00 71.10 398 A 1 ATOM 3176 C C . VAL A 1 398 ? 13.462 23.195 -29.048 1.00 69.77 398 A 1 ATOM 3177 O O . VAL A 1 398 ? 13.767 22.068 -29.450 1.00 65.28 398 A 1 ATOM 3178 C CB . VAL A 1 398 ? 11.307 23.443 -27.716 1.00 68.52 398 A 1 ATOM 3179 C CG1 . VAL A 1 398 ? 10.772 22.217 -28.398 1.00 62.26 398 A 1 ATOM 3180 C CG2 . VAL A 1 398 ? 10.662 23.461 -26.313 1.00 63.15 398 A 1 ATOM 3181 N N . SER A 1 399 ? 13.681 24.287 -29.791 1.00 69.46 399 A 1 ATOM 3182 C CA . SER A 1 399 ? 14.238 24.256 -31.149 1.00 66.31 399 A 1 ATOM 3183 C C . SER A 1 399 ? 15.769 24.225 -31.132 1.00 66.23 399 A 1 ATOM 3184 O O . SER A 1 399 ? 16.435 25.217 -31.423 1.00 60.16 399 A 1 ATOM 3185 C CB . SER A 1 399 ? 13.667 25.395 -32.011 1.00 59.77 399 A 1 ATOM 3186 O OG . SER A 1 399 ? 14.190 26.656 -31.664 1.00 52.77 399 A 1 ATOM 3187 N N . SER A 1 400 ? 16.346 23.079 -30.818 1.00 58.18 400 A 1 ATOM 3188 C CA . SER A 1 400 ? 17.777 22.849 -31.046 1.00 55.61 400 A 1 ATOM 3189 C C . SER A 1 400 ? 18.080 22.528 -32.509 1.00 56.79 400 A 1 ATOM 3190 O O . SER A 1 400 ? 19.147 22.874 -33.009 1.00 51.59 400 A 1 ATOM 3191 C CB . SER A 1 400 ? 18.290 21.717 -30.157 1.00 49.08 400 A 1 ATOM 3192 O OG . SER A 1 400 ? 17.542 20.533 -30.344 1.00 44.71 400 A 1 ATOM 3193 N N . ASP A 1 401 ? 17.158 21.869 -33.203 1.00 57.31 401 A 1 ATOM 3194 C CA . ASP A 1 401 ? 17.434 21.281 -34.512 1.00 56.49 401 A 1 ATOM 3195 C C . ASP A 1 401 ? 16.941 22.181 -35.652 1.00 57.37 401 A 1 ATOM 3196 O O . ASP A 1 401 ? 15.742 22.333 -35.901 1.00 53.04 401 A 1 ATOM 3197 C CB . ASP A 1 401 ? 16.888 19.843 -34.560 1.00 51.57 401 A 1 ATOM 3198 C CG . ASP A 1 401 ? 17.908 18.826 -35.069 1.00 47.45 401 A 1 ATOM 3199 O OD1 . ASP A 1 401 ? 18.909 19.256 -35.680 1.00 43.91 401 A 1 ATOM 3200 O OD2 . ASP A 1 401 ? 17.673 17.621 -34.834 1.00 42.22 401 A 1 ATOM 3201 N N . SER A 1 402 ? 17.886 22.782 -36.374 1.00 51.19 402 A 1 ATOM 3202 C CA . SER A 1 402 ? 17.639 23.685 -37.507 1.00 49.53 402 A 1 ATOM 3203 C C . SER A 1 402 ? 16.870 23.027 -38.658 1.00 51.30 402 A 1 ATOM 3204 O O . SER A 1 402 ? 16.228 23.721 -39.445 1.00 48.29 402 A 1 ATOM 3205 C CB . SER A 1 402 ? 18.975 24.219 -38.027 1.00 44.04 402 A 1 ATOM 3206 O OG . SER A 1 402 ? 19.848 23.152 -38.344 1.00 40.63 402 A 1 ATOM 3207 N N . GLN A 1 403 ? 16.886 21.704 -38.757 1.00 51.67 403 A 1 ATOM 3208 C CA . GLN A 1 403 ? 16.185 20.955 -39.811 1.00 51.01 403 A 1 ATOM 3209 C C . GLN A 1 403 ? 14.651 21.031 -39.718 1.00 52.92 403 A 1 ATOM 3210 O O . GLN A 1 403 ? 13.961 20.773 -40.710 1.00 49.99 403 A 1 ATOM 3211 C CB . GLN A 1 403 ? 16.607 19.483 -39.769 1.00 46.32 403 A 1 ATOM 3212 C CG . GLN A 1 403 ? 18.069 19.271 -40.183 1.00 42.10 403 A 1 ATOM 3213 C CD . GLN A 1 403 ? 18.399 17.795 -40.416 1.00 37.25 403 A 1 ATOM 3214 O OE1 . GLN A 1 403 ? 17.587 16.897 -40.269 1.00 34.41 403 A 1 ATOM 3215 N NE2 . GLN A 1 403 ? 19.607 17.490 -40.823 1.00 33.94 403 A 1 ATOM 3216 N N . ILE A 1 404 ? 14.109 21.370 -38.559 1.00 56.59 404 A 1 ATOM 3217 C CA . ILE A 1 404 ? 12.657 21.507 -38.384 1.00 55.81 404 A 1 ATOM 3218 C C . ILE A 1 404 ? 12.153 22.801 -39.048 1.00 56.84 404 A 1 ATOM 3219 O O . ILE A 1 404 ? 11.021 22.849 -39.535 1.00 54.12 404 A 1 ATOM 3220 C CB . ILE A 1 404 ? 12.285 21.387 -36.888 1.00 52.15 404 A 1 ATOM 3221 C CG1 . ILE A 1 404 ? 12.792 20.037 -36.317 1.00 49.05 404 A 1 ATOM 3222 C CG2 . ILE A 1 404 ? 10.762 21.499 -36.685 1.00 48.36 404 A 1 ATOM 3223 C CD1 . ILE A 1 404 ? 12.580 19.859 -34.812 1.00 44.56 404 A 1 ATOM 3224 N N . LEU A 1 405 ? 13.001 23.831 -39.151 1.00 55.51 405 A 1 ATOM 3225 C CA . LEU A 1 405 ? 12.678 25.091 -39.820 1.00 54.22 405 A 1 ATOM 3226 C C . LEU A 1 405 ? 12.367 24.852 -41.307 1.00 56.06 405 A 1 ATOM 3227 O O . LEU A 1 405 ? 13.164 24.296 -42.054 1.00 52.20 405 A 1 ATOM 3228 C CB . LEU A 1 405 ? 13.838 26.093 -39.634 1.00 49.27 405 A 1 ATOM 3229 C CG . LEU A 1 405 ? 13.867 26.741 -38.233 1.00 45.88 405 A 1 ATOM 3230 C CD1 . LEU A 1 405 ? 15.269 27.250 -37.905 1.00 42.81 405 A 1 ATOM 3231 C CD2 . LEU A 1 405 ? 12.911 27.933 -38.160 1.00 43.05 405 A 1 ATOM 3232 N N . GLY A 1 406 ? 11.183 25.278 -41.740 1.00 59.32 406 A 1 ATOM 3233 C CA . GLY A 1 406 ? 10.681 25.093 -43.107 1.00 59.67 406 A 1 ATOM 3234 C C . GLY A 1 406 ? 9.902 23.792 -43.343 1.00 62.66 406 A 1 ATOM 3235 O O . GLY A 1 406 ? 9.298 23.621 -44.402 1.00 59.52 406 A 1 ATOM 3236 N N . SER A 1 407 ? 9.851 22.894 -42.367 1.00 65.67 407 A 1 ATOM 3237 C CA . SER A 1 407 ? 8.979 21.723 -42.453 1.00 67.88 407 A 1 ATOM 3238 C C . SER A 1 407 ? 7.507 22.087 -42.173 1.00 70.60 407 A 1 ATOM 3239 O O . SER A 1 407 ? 7.228 23.021 -41.415 1.00 68.78 407 A 1 ATOM 3240 C CB . SER A 1 407 ? 9.482 20.605 -41.532 1.00 64.05 407 A 1 ATOM 3241 O OG . SER A 1 407 ? 9.159 20.872 -40.188 1.00 58.38 407 A 1 ATOM 3242 N N . PRO A 1 408 ? 6.539 21.327 -42.711 1.00 67.57 408 A 1 ATOM 3243 C CA . PRO A 1 408 ? 5.130 21.486 -42.330 1.00 69.11 408 A 1 ATOM 3244 C C . PRO A 1 408 ? 4.884 21.318 -40.825 1.00 71.55 408 A 1 ATOM 3245 O O . PRO A 1 408 ? 3.929 21.875 -40.286 1.00 69.99 408 A 1 ATOM 3246 C CB . PRO A 1 408 ? 4.369 20.412 -43.127 1.00 66.88 408 A 1 ATOM 3247 C CG . PRO A 1 408 ? 5.287 20.107 -44.309 1.00 65.76 408 A 1 ATOM 3248 C CD . PRO A 1 408 ? 6.688 20.313 -43.737 1.00 68.96 408 A 1 ATOM 3249 N N . GLU A 1 409 ? 5.747 20.588 -40.138 1.00 70.90 409 A 1 ATOM 3250 C CA . GLU A 1 409 ? 5.691 20.425 -38.685 1.00 71.07 409 A 1 ATOM 3251 C C . GLU A 1 409 ? 6.058 21.717 -37.948 1.00 72.90 409 A 1 ATOM 3252 O O . GLU A 1 409 ? 5.431 22.012 -36.935 1.00 71.69 409 A 1 ATOM 3253 C CB . GLU A 1 409 ? 6.603 19.287 -38.226 1.00 68.66 409 A 1 ATOM 3254 C CG . GLU A 1 409 ? 6.117 17.924 -38.737 1.00 62.93 409 A 1 ATOM 3255 C CD . GLU A 1 409 ? 6.912 16.753 -38.149 1.00 58.31 409 A 1 ATOM 3256 O OE1 . GLU A 1 409 ? 6.276 15.692 -37.938 1.00 53.41 409 A 1 ATOM 3257 O OE2 . GLU A 1 409 ? 8.123 16.915 -37.901 1.00 53.27 409 A 1 ATOM 3258 N N . ALA A 1 410 ? 7.010 22.523 -38.456 1.00 72.12 410 A 1 ATOM 3259 C CA . ALA A 1 410 ? 7.352 23.815 -37.862 1.00 72.89 410 A 1 ATOM 3260 C C . ALA A 1 410 ? 6.195 24.817 -37.975 1.00 75.58 410 A 1 ATOM 3261 O O . ALA A 1 410 ? 5.878 25.509 -37.010 1.00 75.41 410 A 1 ATOM 3262 C CB . ALA A 1 410 ? 8.603 24.372 -38.538 1.00 70.62 410 A 1 ATOM 3263 N N . ALA A 1 411 ? 5.528 24.858 -39.134 1.00 75.03 411 A 1 ATOM 3264 C CA . ALA A 1 411 ? 4.355 25.709 -39.326 1.00 75.79 411 A 1 ATOM 3265 C C . ALA A 1 411 ? 3.215 25.315 -38.373 1.00 77.03 411 A 1 ATOM 3266 O O . ALA A 1 411 ? 2.586 26.174 -37.756 1.00 76.38 411 A 1 ATOM 3267 C CB . ALA A 1 411 ? 3.917 25.615 -40.791 1.00 74.78 411 A 1 ATOM 3268 N N . GLN A 1 412 ? 2.995 24.021 -38.210 1.00 76.45 412 A 1 ATOM 3269 C CA . GLN A 1 412 ? 1.957 23.515 -37.323 1.00 76.53 412 A 1 ATOM 3270 C C . GLN A 1 412 ? 2.288 23.732 -35.844 1.00 77.94 412 A 1 ATOM 3271 O O . GLN A 1 412 ? 1.421 24.157 -35.080 1.00 77.58 412 A 1 ATOM 3272 C CB . GLN A 1 412 ? 1.723 22.051 -37.664 1.00 75.08 412 A 1 ATOM 3273 C CG . GLN A 1 412 ? 0.439 21.570 -36.991 1.00 67.99 412 A 1 ATOM 3274 C CD . GLN A 1 412 ? -0.167 20.401 -37.740 1.00 63.02 412 A 1 ATOM 3275 O OE1 . GLN A 1 412 ? 0.461 19.691 -38.517 1.00 55.80 412 A 1 ATOM 3276 N NE2 . GLN A 1 412 ? -1.449 20.171 -37.555 1.00 54.33 412 A 1 ATOM 3277 N N . TRP A 1 413 ? 3.547 23.532 -35.455 1.00 77.81 413 A 1 ATOM 3278 C CA . TRP A 1 413 ? 4.061 23.869 -34.128 1.00 78.50 413 A 1 ATOM 3279 C C . TRP A 1 413 ? 3.880 25.352 -33.810 1.00 79.21 413 A 1 ATOM 3280 O O . TRP A 1 413 ? 3.365 25.693 -32.751 1.00 79.02 413 A 1 ATOM 3281 C CB . TRP A 1 413 ? 5.538 23.481 -34.053 1.00 78.19 413 A 1 ATOM 3282 C CG . TRP A 1 413 ? 6.248 24.031 -32.856 1.00 79.05 413 A 1 ATOM 3283 C CD1 . TRP A 1 413 ? 7.208 24.980 -32.860 1.00 75.55 413 A 1 ATOM 3284 C CD2 . TRP A 1 413 ? 5.982 23.728 -31.450 1.00 77.59 413 A 1 ATOM 3285 N NE1 . TRP A 1 413 ? 7.575 25.284 -31.554 1.00 74.26 413 A 1 ATOM 3286 C CE2 . TRP A 1 413 ? 6.832 24.553 -30.660 1.00 76.23 413 A 1 ATOM 3287 C CE3 . TRP A 1 413 ? 5.099 22.859 -30.783 1.00 75.03 413 A 1 ATOM 3288 C CZ2 . TRP A 1 413 ? 6.795 24.532 -29.251 1.00 74.93 413 A 1 ATOM 3289 C CZ3 . TRP A 1 413 ? 5.062 22.827 -29.378 1.00 71.20 413 A 1 ATOM 3290 C CH2 . TRP A 1 413 ? 5.899 23.664 -28.624 1.00 71.28 413 A 1 ATOM 3291 N N . SER A 1 414 ? 4.235 26.229 -34.757 1.00 78.57 414 A 1 ATOM 3292 C CA . SER A 1 414 ? 4.041 27.675 -34.603 1.00 79.14 414 A 1 ATOM 3293 C C . SER A 1 414 ? 2.567 28.033 -34.406 1.00 80.79 414 A 1 ATOM 3294 O O . SER A 1 414 ? 2.253 28.917 -33.612 1.00 80.85 414 A 1 ATOM 3295 C CB . SER A 1 414 ? 4.598 28.401 -35.826 1.00 77.56 414 A 1 ATOM 3296 O OG . SER A 1 414 ? 4.538 29.801 -35.634 1.00 68.03 414 A 1 ATOM 3297 N N . GLN A 1 415 ? 1.661 27.338 -35.091 1.00 80.60 415 A 1 ATOM 3298 C CA . GLN A 1 415 ? 0.226 27.576 -34.980 1.00 81.03 415 A 1 ATOM 3299 C C . GLN A 1 415 ? -0.346 27.089 -33.635 1.00 82.21 415 A 1 ATOM 3300 O O . GLN A 1 415 ? -1.154 27.791 -33.028 1.00 81.75 415 A 1 ATOM 3301 C CB . GLN A 1 415 ? -0.467 26.909 -36.175 1.00 80.13 415 A 1 ATOM 3302 C CG . GLN A 1 415 ? -1.764 27.624 -36.561 1.00 72.42 415 A 1 ATOM 3303 C CD . GLN A 1 415 ? -2.441 26.997 -37.782 1.00 67.44 415 A 1 ATOM 3304 O OE1 . GLN A 1 415 ? -2.215 25.861 -38.162 1.00 59.98 415 A 1 ATOM 3305 N NE2 . GLN A 1 415 ? -3.326 27.714 -38.437 1.00 56.67 415 A 1 ATOM 3306 N N . GLU A 1 416 ? 0.085 25.921 -33.163 1.00 79.93 416 A 1 ATOM 3307 C CA . GLU A 1 416 ? -0.284 25.390 -31.840 1.00 79.40 416 A 1 ATOM 3308 C C . GLU A 1 416 ? 0.267 26.283 -30.718 1.00 81.52 416 A 1 ATOM 3309 O O . GLU A 1 416 ? -0.482 26.699 -29.838 1.00 80.82 416 A 1 ATOM 3310 C CB . GLU A 1 416 ? 0.225 23.944 -31.687 1.00 76.97 416 A 1 ATOM 3311 C CG . GLU A 1 416 ? -0.601 22.939 -32.508 1.00 70.32 416 A 1 ATOM 3312 C CD . GLU A 1 416 ? -0.027 21.508 -32.537 1.00 64.65 416 A 1 ATOM 3313 O OE1 . GLU A 1 416 ? -0.617 20.666 -33.260 1.00 57.90 416 A 1 ATOM 3314 O OE2 . GLU A 1 416 ? 1.012 21.229 -31.894 1.00 57.91 416 A 1 ATOM 3315 N N . LEU A 1 417 ? 1.541 26.674 -30.808 1.00 80.18 417 A 1 ATOM 3316 C CA . LEU A 1 417 ? 2.173 27.586 -29.861 1.00 80.87 417 A 1 ATOM 3317 C C . LEU A 1 417 ? 1.467 28.945 -29.841 1.00 82.66 417 A 1 ATOM 3318 O O . LEU A 1 417 ? 1.207 29.481 -28.772 1.00 83.11 417 A 1 ATOM 3319 C CB . LEU A 1 417 ? 3.660 27.716 -30.230 1.00 80.09 417 A 1 ATOM 3320 C CG . LEU A 1 417 ? 4.458 28.635 -29.284 1.00 77.05 417 A 1 ATOM 3321 C CD1 . LEU A 1 417 ? 4.519 28.080 -27.866 1.00 72.33 417 A 1 ATOM 3322 C CD2 . LEU A 1 417 ? 5.889 28.789 -29.792 1.00 71.82 417 A 1 ATOM 3323 N N . SER A 1 418 ? 1.112 29.492 -31.009 1.00 83.79 418 A 1 ATOM 3324 C CA . SER A 1 418 ? 0.386 30.763 -31.101 1.00 84.30 418 A 1 ATOM 3325 C C . SER A 1 418 ? -0.989 30.703 -30.437 1.00 85.61 418 A 1 ATOM 3326 O O . SER A 1 418 ? -1.397 31.691 -29.831 1.00 85.44 418 A 1 ATOM 3327 C CB . SER A 1 418 ? 0.230 31.180 -32.563 1.00 82.82 418 A 1 ATOM 3328 O OG . SER A 1 418 ? -0.394 32.448 -32.650 1.00 71.61 418 A 1 ATOM 3329 N N . LYS A 1 419 ? -1.694 29.578 -30.529 1.00 84.68 419 A 1 ATOM 3330 C CA . LYS A 1 419 ? -2.995 29.397 -29.873 1.00 85.22 419 A 1 ATOM 3331 C C . LYS A 1 419 ? -2.877 29.419 -28.351 1.00 86.19 419 A 1 ATOM 3332 O O . LYS A 1 419 ? -3.582 30.189 -27.703 1.00 84.87 419 A 1 ATOM 3333 C CB . LYS A 1 419 ? -3.661 28.096 -30.339 1.00 83.53 419 A 1 ATOM 3334 C CG . LYS A 1 419 ? -4.800 28.376 -31.312 1.00 73.51 419 A 1 ATOM 3335 C CD . LYS A 1 419 ? -5.513 27.073 -31.656 1.00 69.99 419 A 1 ATOM 3336 C CE . LYS A 1 419 ? -6.746 27.365 -32.509 1.00 59.10 419 A 1 ATOM 3337 N NZ . LYS A 1 419 ? -7.532 26.136 -32.747 1.00 52.49 419 A 1 ATOM 3338 N N . GLU A 1 420 ? -1.959 28.624 -27.809 1.00 83.77 420 A 1 ATOM 3339 C CA . GLU A 1 420 ? -1.732 28.568 -26.359 1.00 84.11 420 A 1 ATOM 3340 C C . GLU A 1 420 ? -1.186 29.897 -25.819 1.00 85.64 420 A 1 ATOM 3341 O O . GLU A 1 420 ? -1.594 30.368 -24.762 1.00 85.10 420 A 1 ATOM 3342 C CB . GLU A 1 420 ? -0.764 27.421 -26.040 1.00 83.00 420 A 1 ATOM 3343 C CG . GLU A 1 420 ? -1.355 26.029 -26.320 1.00 76.32 420 A 1 ATOM 3344 C CD . GLU A 1 420 ? -2.589 25.689 -25.475 1.00 72.38 420 A 1 ATOM 3345 O OE1 . GLU A 1 420 ? -3.393 24.856 -25.956 1.00 64.23 420 A 1 ATOM 3346 O OE2 . GLU A 1 420 ? -2.722 26.240 -24.366 1.00 64.85 420 A 1 ATOM 3347 N N . LEU A 1 421 ? -0.321 30.580 -26.580 1.00 85.19 421 A 1 ATOM 3348 C CA . LEU A 1 421 ? 0.157 31.920 -26.239 1.00 84.40 421 A 1 ATOM 3349 C C . LEU A 1 421 ? -0.947 32.964 -26.226 1.00 86.27 421 A 1 ATOM 3350 O O . LEU A 1 421 ? -0.866 33.893 -25.432 1.00 86.39 421 A 1 ATOM 3351 C CB . LEU A 1 421 ? 1.209 32.365 -27.258 1.00 83.20 421 A 1 ATOM 3352 C CG . LEU A 1 421 ? 2.605 31.851 -26.911 1.00 76.30 421 A 1 ATOM 3353 C CD1 . LEU A 1 421 ? 3.454 31.913 -28.174 1.00 70.10 421 A 1 ATOM 3354 C CD2 . LEU A 1 421 ? 3.245 32.708 -25.821 1.00 70.50 421 A 1 ATOM 3355 N N . THR A 1 422 ? -1.935 32.857 -27.115 1.00 86.30 422 A 1 ATOM 3356 C CA . THR A 1 422 ? -3.078 33.772 -27.123 1.00 86.22 422 A 1 ATOM 3357 C C . THR A 1 422 ? -3.880 33.578 -25.843 1.00 86.89 422 A 1 ATOM 3358 O O . THR A 1 422 ? -4.049 34.544 -25.110 1.00 86.50 422 A 1 ATOM 3359 C CB . THR A 1 422 ? -3.944 33.605 -28.377 1.00 85.52 422 A 1 ATOM 3360 O OG1 . THR A 1 422 ? -3.146 33.759 -29.534 1.00 78.66 422 A 1 ATOM 3361 C CG2 . THR A 1 422 ? -5.042 34.659 -28.462 1.00 76.13 422 A 1 ATOM 3362 N N . MET A 1 423 ? -4.222 32.347 -25.482 1.00 85.09 423 A 1 ATOM 3363 C CA . MET A 1 423 ? -4.893 32.051 -24.206 1.00 84.45 423 A 1 ATOM 3364 C C . MET A 1 423 ? -4.091 32.539 -22.996 1.00 85.59 423 A 1 ATOM 3365 O O . MET A 1 423 ? -4.651 33.130 -22.075 1.00 85.68 423 A 1 ATOM 3366 C CB . MET A 1 423 ? -5.119 30.539 -24.061 1.00 83.03 423 A 1 ATOM 3367 C CG . MET A 1 423 ? -6.243 30.026 -24.958 1.00 71.95 423 A 1 ATOM 3368 S SD . MET A 1 423 ? -6.570 28.254 -24.740 1.00 65.02 423 A 1 ATOM 3369 C CE . MET A 1 423 ? -8.159 28.122 -25.580 1.00 54.75 423 A 1 ATOM 3370 N N . PHE A 1 424 ? -2.771 32.341 -22.993 1.00 86.79 424 A 1 ATOM 3371 C CA . PHE A 1 424 ? -1.904 32.818 -21.916 1.00 87.16 424 A 1 ATOM 3372 C C . PHE A 1 424 ? -1.917 34.348 -21.799 1.00 88.09 424 A 1 ATOM 3373 O O . PHE A 1 424 ? -2.000 34.876 -20.692 1.00 88.05 424 A 1 ATOM 3374 C CB . PHE A 1 424 ? -0.488 32.282 -22.146 1.00 86.55 424 A 1 ATOM 3375 C CG . PHE A 1 424 ? 0.502 32.702 -21.080 1.00 87.49 424 A 1 ATOM 3376 C CD1 . PHE A 1 424 ? 1.494 33.660 -21.360 1.00 80.67 424 A 1 ATOM 3377 C CD2 . PHE A 1 424 ? 0.429 32.145 -19.793 1.00 80.29 424 A 1 ATOM 3378 C CE1 . PHE A 1 424 ? 2.408 34.048 -20.366 1.00 80.44 424 A 1 ATOM 3379 C CE2 . PHE A 1 424 ? 1.339 32.532 -18.797 1.00 79.86 424 A 1 ATOM 3380 C CZ . PHE A 1 424 ? 2.329 33.483 -19.082 1.00 84.68 424 A 1 ATOM 3381 N N . LYS A 1 425 ? -1.863 35.064 -22.927 1.00 86.11 425 A 1 ATOM 3382 C CA . LYS A 1 425 ? -1.936 36.532 -22.948 1.00 85.62 425 A 1 ATOM 3383 C C . LYS A 1 425 ? -3.300 37.040 -22.487 1.00 85.28 425 A 1 ATOM 3384 O O . LYS A 1 425 ? -3.325 37.977 -21.702 1.00 85.57 425 A 1 ATOM 3385 C CB . LYS A 1 425 ? -1.622 37.070 -24.347 1.00 85.07 425 A 1 ATOM 3386 C CG . LYS A 1 425 ? -0.126 36.991 -24.673 1.00 80.54 425 A 1 ATOM 3387 C CD . LYS A 1 425 ? 0.101 37.429 -26.121 1.00 79.26 425 A 1 ATOM 3388 C CE . LYS A 1 425 ? 1.584 37.333 -26.463 1.00 71.67 425 A 1 ATOM 3389 N NZ . LYS A 1 425 ? 1.875 37.900 -27.801 1.00 65.01 425 A 1 ATOM 3390 N N . ASP A 1 426 ? -4.383 36.408 -22.915 1.00 86.61 426 A 1 ATOM 3391 C CA . ASP A 1 426 ? -5.742 36.774 -22.512 1.00 85.29 426 A 1 ATOM 3392 C C . ASP A 1 426 ? -5.906 36.656 -20.986 1.00 84.91 426 A 1 ATOM 3393 O O . ASP A 1 426 ? -6.358 37.597 -20.339 1.00 83.86 426 A 1 ATOM 3394 C CB . ASP A 1 426 ? -6.774 35.894 -23.246 1.00 84.80 426 A 1 ATOM 3395 C CG . ASP A 1 426 ? -6.823 36.070 -24.775 1.00 81.28 426 A 1 ATOM 3396 O OD1 . ASP A 1 426 ? -6.289 37.071 -25.299 1.00 75.15 426 A 1 ATOM 3397 O OD2 . ASP A 1 426 ? -7.390 35.167 -25.434 1.00 75.48 426 A 1 ATOM 3398 N N . ILE A 1 427 ? -5.407 35.579 -20.378 1.00 85.24 427 A 1 ATOM 3399 C CA . ILE A 1 427 ? -5.402 35.411 -18.912 1.00 83.68 427 A 1 ATOM 3400 C C . ILE A 1 427 ? -4.587 36.518 -18.225 1.00 84.06 427 A 1 ATOM 3401 O O . ILE A 1 427 ? -4.995 37.040 -17.187 1.00 83.74 427 A 1 ATOM 3402 C CB . ILE A 1 427 ? -4.877 34.009 -18.529 1.00 83.74 427 A 1 ATOM 3403 C CG1 . ILE A 1 427 ? -5.867 32.911 -18.986 1.00 82.60 427 A 1 ATOM 3404 C CG2 . ILE A 1 427 ? -4.648 33.888 -17.009 1.00 82.54 427 A 1 ATOM 3405 C CD1 . ILE A 1 427 ? -5.270 31.495 -18.982 1.00 76.10 427 A 1 ATOM 3406 N N . LEU A 1 428 ? -3.433 36.905 -18.781 1.00 86.29 428 A 1 ATOM 3407 C CA . LEU A 1 428 ? -2.637 38.002 -18.222 1.00 85.68 428 A 1 ATOM 3408 C C . LEU A 1 428 ? -3.330 39.365 -18.371 1.00 84.95 428 A 1 ATOM 3409 O O . LEU A 1 428 ? -3.120 40.234 -17.527 1.00 84.20 428 A 1 ATOM 3410 C CB . LEU A 1 428 ? -1.250 38.047 -18.879 1.00 86.06 428 A 1 ATOM 3411 C CG . LEU A 1 428 ? -0.307 36.875 -18.543 1.00 86.10 428 A 1 ATOM 3412 C CD1 . LEU A 1 428 ? 1.019 37.104 -19.268 1.00 78.90 428 A 1 ATOM 3413 C CD2 . LEU A 1 428 ? -0.017 36.751 -17.054 1.00 78.48 428 A 1 ATOM 3414 N N . GLU A 1 429 ? -4.115 39.579 -19.428 1.00 85.23 429 A 1 ATOM 3415 C CA . GLU A 1 429 ? -4.904 40.801 -19.598 1.00 83.34 429 A 1 ATOM 3416 C C . GLU A 1 429 ? -6.018 40.904 -18.558 1.00 82.21 429 A 1 ATOM 3417 O O . GLU A 1 429 ? -6.169 41.971 -17.964 1.00 78.04 429 A 1 ATOM 3418 C CB . GLU A 1 429 ? -5.463 40.940 -21.019 1.00 81.98 429 A 1 ATOM 3419 C CG . GLU A 1 429 ? -4.353 41.261 -22.026 1.00 75.38 429 A 1 ATOM 3420 C CD . GLU A 1 429 ? -4.826 42.051 -23.247 1.00 72.11 429 A 1 ATOM 3421 O OE1 . GLU A 1 429 ? -4.004 42.890 -23.698 1.00 63.77 429 A 1 ATOM 3422 O OE2 . GLU A 1 429 ? -5.986 41.910 -23.680 1.00 64.91 429 A 1 ATOM 3423 N N . ASP A 1 430 ? -6.701 39.805 -18.253 1.00 81.52 430 A 1 ATOM 3424 C CA . ASP A 1 430 ? -7.725 39.751 -17.204 1.00 79.08 430 A 1 ATOM 3425 C C . ASP A 1 430 ? -7.151 40.025 -15.804 1.00 77.95 430 A 1 ATOM 3426 O O . ASP A 1 430 ? -7.852 40.501 -14.914 1.00 75.31 430 A 1 ATOM 3427 C CB . ASP A 1 430 ? -8.412 38.375 -17.224 1.00 77.71 430 A 1 ATOM 3428 C CG . ASP A 1 430 ? -9.332 38.122 -18.427 1.00 71.39 430 A 1 ATOM 3429 O OD1 . ASP A 1 430 ? -9.744 39.095 -19.099 1.00 65.38 430 A 1 ATOM 3430 O OD2 . ASP A 1 430 ? -9.673 36.933 -18.633 1.00 64.09 430 A 1 ATOM 3431 N N . GLU A 1 431 ? -5.849 39.797 -15.581 1.00 80.65 431 A 1 ATOM 3432 C CA . GLU A 1 431 ? -5.172 40.131 -14.317 1.00 78.54 431 A 1 ATOM 3433 C C . GLU A 1 431 ? -4.838 41.629 -14.149 1.00 77.23 431 A 1 ATOM 3434 O O . GLU A 1 431 ? -4.206 42.005 -13.150 1.00 72.41 431 A 1 ATOM 3435 C CB . GLU A 1 431 ? -3.897 39.301 -14.147 1.00 76.59 431 A 1 ATOM 3436 C CG . GLU A 1 431 ? -4.139 37.809 -13.857 1.00 71.90 431 A 1 ATOM 3437 C CD . GLU A 1 431 ? -2.871 37.108 -13.356 1.00 67.85 431 A 1 ATOM 3438 O OE1 . GLU A 1 431 ? -2.987 35.982 -12.837 1.00 59.94 431 A 1 ATOM 3439 O OE2 . GLU A 1 431 ? -1.787 37.736 -13.301 1.00 61.39 431 A 1 ATOM 3440 N N . ARG A 1 432 ? -5.192 42.509 -15.108 1.00 77.81 432 A 1 ATOM 3441 C CA . ARG A 1 432 ? -4.931 43.959 -14.985 1.00 74.63 432 A 1 ATOM 3442 C C . ARG A 1 432 ? -5.762 44.631 -13.894 1.00 71.68 432 A 1 ATOM 3443 O O . ARG A 1 432 ? -5.292 45.619 -13.327 1.00 65.07 432 A 1 ATOM 3444 C CB . ARG A 1 432 ? -5.163 44.670 -16.322 1.00 71.01 432 A 1 ATOM 3445 C CG . ARG A 1 432 ? -4.043 44.397 -17.333 1.00 69.17 432 A 1 ATOM 3446 C CD . ARG A 1 432 ? -4.310 45.201 -18.602 1.00 67.07 432 A 1 ATOM 3447 N NE . ARG A 1 432 ? -3.210 45.051 -19.584 1.00 66.30 432 A 1 ATOM 3448 C CZ . ARG A 1 432 ? -3.193 45.566 -20.800 1.00 66.92 432 A 1 ATOM 3449 N NH1 . ARG A 1 432 ? -4.136 46.335 -21.227 1.00 61.50 432 A 1 ATOM 3450 N NH2 . ARG A 1 432 ? -2.223 45.305 -21.617 1.00 63.88 432 A 1 ATOM 3451 N N . ASP A 1 433 ? -6.953 44.126 -13.629 1.00 66.10 433 A 1 ATOM 3452 C CA . ASP A 1 433 ? -7.938 44.679 -12.703 1.00 62.75 433 A 1 ATOM 3453 C C . ASP A 1 433 ? -7.641 44.367 -11.225 1.00 57.00 433 A 1 ATOM 3454 O O . ASP A 1 433 ? -7.168 43.244 -10.919 1.00 50.03 433 A 1 ATOM 3455 C CB . ASP A 1 433 ? -9.360 44.256 -13.128 1.00 56.04 433 A 1 ATOM 3456 C CG . ASP A 1 433 ? -9.838 44.857 -14.469 1.00 51.89 433 A 1 ATOM 3457 O OD1 . ASP A 1 433 ? -9.302 45.912 -14.892 1.00 46.95 433 A 1 ATOM 3458 O OD2 . ASP A 1 433 ? -10.782 44.291 -15.044 1.00 44.87 433 A 1 ATOM 3459 O OXT . ASP A 1 433 ? -7.906 45.282 -10.399 1.00 42.91 433 A 1 ATOM 3460 N N . MET B 2 1 ? 13.107 -7.801 30.861 1.00 77.30 1 B 1 ATOM 3461 C CA . MET B 2 1 ? 13.247 -8.884 29.877 1.00 83.56 1 B 1 ATOM 3462 C C . MET B 2 1 ? 12.046 -8.815 28.960 1.00 85.62 1 B 1 ATOM 3463 O O . MET B 2 1 ? 10.930 -8.824 29.463 1.00 82.48 1 B 1 ATOM 3464 C CB . MET B 2 1 ? 13.353 -10.240 30.583 1.00 77.27 1 B 1 ATOM 3465 C CG . MET B 2 1 ? 13.866 -11.350 29.662 1.00 68.47 1 B 1 ATOM 3466 S SD . MET B 2 1 ? 14.069 -12.912 30.567 1.00 63.53 1 B 1 ATOM 3467 C CE . MET B 2 1 ? 14.943 -13.897 29.344 1.00 53.00 1 B 1 ATOM 3468 N N . THR B 2 2 ? 12.276 -8.667 27.670 1.00 87.07 2 B 1 ATOM 3469 C CA . THR B 2 2 ? 11.230 -8.544 26.652 1.00 88.78 2 B 1 ATOM 3470 C C . THR B 2 2 ? 11.309 -9.743 25.725 1.00 90.51 2 B 1 ATOM 3471 O O . THR B 2 2 ? 12.382 -10.081 25.227 1.00 89.18 2 B 1 ATOM 3472 C CB . THR B 2 2 ? 11.363 -7.225 25.890 1.00 86.48 2 B 1 ATOM 3473 O OG1 . THR B 2 2 ? 10.987 -6.188 26.767 1.00 79.22 2 B 1 ATOM 3474 C CG2 . THR B 2 2 ? 10.430 -7.115 24.697 1.00 77.88 2 B 1 ATOM 3475 N N . THR B 2 3 ? 10.182 -10.399 25.498 1.00 90.29 3 B 1 ATOM 3476 C CA . THR B 2 3 ? 10.112 -11.594 24.665 1.00 90.42 3 B 1 ATOM 3477 C C . THR B 2 3 ? 9.700 -11.228 23.245 1.00 91.13 3 B 1 ATOM 3478 O O . THR B 2 3 ? 8.634 -10.658 23.008 1.00 89.57 3 B 1 ATOM 3479 C CB . THR B 2 3 ? 9.163 -12.638 25.259 1.00 88.07 3 B 1 ATOM 3480 O OG1 . THR B 2 3 ? 9.518 -12.906 26.603 1.00 79.62 3 B 1 ATOM 3481 C CG2 . THR B 2 3 ? 9.236 -13.957 24.500 1.00 77.26 3 B 1 ATOM 3482 N N . ILE B 2 4 ? 10.548 -11.594 22.290 1.00 92.20 4 B 1 ATOM 3483 C CA . ILE B 2 4 ? 10.276 -11.510 20.857 1.00 92.62 4 B 1 ATOM 3484 C C . ILE B 2 4 ? 9.871 -12.902 20.387 1.00 92.28 4 B 1 ATOM 3485 O O . ILE B 2 4 ? 10.653 -13.849 20.473 1.00 90.74 4 B 1 ATOM 3486 C CB . ILE B 2 4 ? 11.506 -10.990 20.095 1.00 92.66 4 B 1 ATOM 3487 C CG1 . ILE B 2 4 ? 11.925 -9.593 20.614 1.00 91.12 4 B 1 ATOM 3488 C CG2 . ILE B 2 4 ? 11.211 -10.963 18.587 1.00 90.77 4 B 1 ATOM 3489 C CD1 . ILE B 2 4 ? 13.243 -9.079 20.027 1.00 88.77 4 B 1 ATOM 3490 N N . THR B 2 5 ? 8.662 -13.030 19.870 1.00 90.80 5 B 1 ATOM 3491 C CA . THR B 2 5 ? 8.196 -14.280 19.269 1.00 90.14 5 B 1 ATOM 3492 C C . THR B 2 5 ? 8.339 -14.198 17.757 1.00 90.63 5 B 1 ATOM 3493 O O . THR B 2 5 ? 7.887 -13.227 17.153 1.00 89.82 5 B 1 ATOM 3494 C CB . THR B 2 5 ? 6.753 -14.594 19.677 1.00 88.67 5 B 1 ATOM 3495 O OG1 . THR B 2 5 ? 6.617 -14.532 21.080 1.00 82.61 5 B 1 ATOM 3496 C CG2 . THR B 2 5 ? 6.331 -15.996 19.258 1.00 81.19 5 B 1 ATOM 3497 N N . ILE B 2 6 ? 8.937 -15.212 17.137 1.00 90.20 6 B 1 ATOM 3498 C CA . ILE B 2 6 ? 9.067 -15.357 15.682 1.00 90.36 6 B 1 ATOM 3499 C C . ILE B 2 6 ? 8.183 -16.515 15.212 1.00 89.44 6 B 1 ATOM 3500 O O . ILE B 2 6 ? 8.242 -17.615 15.770 1.00 88.06 6 B 1 ATOM 3501 C CB . ILE B 2 6 ? 10.542 -15.541 15.270 1.00 90.83 6 B 1 ATOM 3502 C CG1 . ILE B 2 6 ? 11.472 -14.418 15.793 1.00 88.74 6 B 1 ATOM 3503 C CG2 . ILE B 2 6 ? 10.664 -15.651 13.742 1.00 88.43 6 B 1 ATOM 3504 C CD1 . ILE B 2 6 ? 11.102 -12.995 15.341 1.00 83.19 6 B 1 ATOM 3505 N N . ALA B 2 7 ? 7.374 -16.264 14.171 1.00 88.06 7 B 1 ATOM 3506 C CA . ALA B 2 7 ? 6.477 -17.259 13.597 1.00 87.52 7 B 1 ATOM 3507 C C . ALA B 2 7 ? 7.238 -18.514 13.133 1.00 87.98 7 B 1 ATOM 3508 O O . ALA B 2 7 ? 8.357 -18.421 12.633 1.00 87.28 7 B 1 ATOM 3509 C CB . ALA B 2 7 ? 5.694 -16.616 12.450 1.00 86.30 7 B 1 ATOM 3510 N N . TYR B 2 8 ? 6.614 -19.686 13.280 1.00 86.30 8 B 1 ATOM 3511 C CA . TYR B 2 8 ? 7.236 -20.973 12.926 1.00 85.65 8 B 1 ATOM 3512 C C . TYR B 2 8 ? 7.595 -21.077 11.439 1.00 85.99 8 B 1 ATOM 3513 O O . TYR B 2 8 ? 8.570 -21.737 11.093 1.00 84.09 8 B 1 ATOM 3514 C CB . TYR B 2 8 ? 6.296 -22.116 13.322 1.00 84.18 8 B 1 ATOM 3515 C CG . TYR B 2 8 ? 6.149 -22.314 14.815 1.00 82.83 8 B 1 ATOM 3516 C CD1 . TYR B 2 8 ? 7.244 -22.766 15.578 1.00 78.54 8 B 1 ATOM 3517 C CD2 . TYR B 2 8 ? 4.914 -22.079 15.451 1.00 78.36 8 B 1 ATOM 3518 C CE1 . TYR B 2 8 ? 7.113 -22.972 16.960 1.00 76.69 8 B 1 ATOM 3519 C CE2 . TYR B 2 8 ? 4.771 -22.285 16.831 1.00 75.88 8 B 1 ATOM 3520 C CZ . TYR B 2 8 ? 5.877 -22.729 17.586 1.00 80.34 8 B 1 ATOM 3521 O OH . TYR B 2 8 ? 5.742 -22.925 18.943 1.00 76.26 8 B 1 ATOM 3522 N N . GLU B 2 9 ? 6.865 -20.375 10.571 1.00 83.76 9 B 1 ATOM 3523 C CA . GLU B 2 9 ? 7.086 -20.352 9.125 1.00 81.96 9 B 1 ATOM 3524 C C . GLU B 2 9 ? 8.377 -19.617 8.713 1.00 83.89 9 B 1 ATOM 3525 O O . GLU B 2 9 ? 8.844 -19.759 7.580 1.00 82.16 9 B 1 ATOM 3526 C CB . GLU B 2 9 ? 5.874 -19.692 8.435 1.00 79.48 9 B 1 ATOM 3527 C CG . GLU B 2 9 ? 4.502 -20.336 8.743 1.00 72.97 9 B 1 ATOM 3528 C CD . GLU B 2 9 ? 3.810 -19.838 10.032 1.00 67.67 9 B 1 ATOM 3529 O OE1 . GLU B 2 9 ? 2.640 -20.193 10.266 1.00 60.20 9 B 1 ATOM 3530 O OE2 . GLU B 2 9 ? 4.396 -19.058 10.817 1.00 61.52 9 B 1 ATOM 3531 N N . VAL B 2 10 ? 8.965 -18.834 9.600 1.00 86.29 10 B 1 ATOM 3532 C CA . VAL B 2 10 ? 10.218 -18.121 9.323 1.00 87.40 10 B 1 ATOM 3533 C C . VAL B 2 10 ? 11.389 -19.106 9.364 1.00 88.00 10 B 1 ATOM 3534 O O . VAL B 2 10 ? 11.558 -19.842 10.341 1.00 87.02 10 B 1 ATOM 3535 C CB . VAL B 2 10 ? 10.429 -16.949 10.295 1.00 87.55 10 B 1 ATOM 3536 C CG1 . VAL B 2 10 ? 11.698 -16.166 9.954 1.00 82.28 10 B 1 ATOM 3537 C CG2 . VAL B 2 10 ? 9.249 -15.970 10.246 1.00 81.93 10 B 1 ATOM 3538 N N . SER B 2 11 ? 12.223 -19.101 8.306 1.00 88.50 11 B 1 ATOM 3539 C CA . SER B 2 11 ? 13.383 -19.993 8.219 1.00 88.96 11 B 1 ATOM 3540 C C . SER B 2 11 ? 14.408 -19.718 9.323 1.00 89.81 11 B 1 ATOM 3541 O O . SER B 2 11 ? 14.561 -18.581 9.777 1.00 89.27 11 B 1 ATOM 3542 C CB . SER B 2 11 ? 14.052 -19.904 6.843 1.00 87.79 11 B 1 ATOM 3543 O OG . SER B 2 11 ? 14.650 -18.638 6.632 1.00 83.50 11 B 1 ATOM 3544 N N . ASN B 2 12 ? 15.158 -20.752 9.713 1.00 89.86 12 B 1 ATOM 3545 C CA . ASN B 2 12 ? 16.183 -20.633 10.757 1.00 89.98 12 B 1 ATOM 3546 C C . ASN B 2 12 ? 17.274 -19.619 10.392 1.00 91.62 12 B 1 ATOM 3547 O O . ASN B 2 12 ? 17.679 -18.846 11.256 1.00 90.33 12 B 1 ATOM 3548 C CB . ASN B 2 12 ? 16.770 -22.021 11.050 1.00 87.24 12 B 1 ATOM 3549 C CG . ASN B 2 12 ? 15.793 -22.936 11.774 1.00 81.84 12 B 1 ATOM 3550 O OD1 . ASN B 2 12 ? 14.830 -22.517 12.394 1.00 72.54 12 B 1 ATOM 3551 N ND2 . ASN B 2 12 ? 16.029 -24.230 11.719 1.00 71.10 12 B 1 ATOM 3552 N N . ASP B 2 13 ? 17.664 -19.524 9.112 1.00 91.37 13 B 1 ATOM 3553 C CA . ASP B 2 13 ? 18.661 -18.546 8.651 1.00 91.89 13 B 1 ATOM 3554 C C . ASP B 2 13 ? 18.209 -17.102 8.908 1.00 93.32 13 B 1 ATOM 3555 O O . ASP B 2 13 ? 18.979 -16.257 9.376 1.00 91.58 13 B 1 ATOM 3556 C CB . ASP B 2 13 ? 18.910 -18.732 7.145 1.00 90.15 13 B 1 ATOM 3557 C CG . ASP B 2 13 ? 19.337 -20.146 6.749 1.00 78.26 13 B 1 ATOM 3558 O OD1 . ASP B 2 13 ? 19.836 -20.886 7.622 1.00 66.80 13 B 1 ATOM 3559 O OD2 . ASP B 2 13 ? 19.076 -20.486 5.575 1.00 68.09 13 B 1 ATOM 3560 N N . LYS B 2 14 ? 16.924 -16.815 8.661 1.00 92.25 14 B 1 ATOM 3561 C CA . LYS B 2 14 ? 16.343 -15.505 8.972 1.00 92.15 14 B 1 ATOM 3562 C C . LYS B 2 14 ? 16.267 -15.271 10.479 1.00 93.24 14 B 1 ATOM 3563 O O . LYS B 2 14 ? 16.486 -14.150 10.922 1.00 92.19 14 B 1 ATOM 3564 C CB . LYS B 2 14 ? 14.959 -15.357 8.330 1.00 90.30 14 B 1 ATOM 3565 C CG . LYS B 2 14 ? 15.053 -15.206 6.806 1.00 87.96 14 B 1 ATOM 3566 C CD . LYS B 2 14 ? 13.657 -15.002 6.212 1.00 84.09 14 B 1 ATOM 3567 C CE . LYS B 2 14 ? 13.753 -14.751 4.710 1.00 79.01 14 B 1 ATOM 3568 N NZ . LYS B 2 14 ? 12.443 -14.381 4.131 1.00 71.82 14 B 1 ATOM 3569 N N . VAL B 2 15 ? 15.985 -16.306 11.272 1.00 93.15 15 B 1 ATOM 3570 C CA . VAL B 2 15 ? 15.989 -16.202 12.740 1.00 93.26 15 B 1 ATOM 3571 C C . VAL B 2 15 ? 17.381 -15.850 13.258 1.00 94.05 15 B 1 ATOM 3572 O O . VAL B 2 15 ? 17.485 -14.975 14.114 1.00 93.60 15 B 1 ATOM 3573 C CB . VAL B 2 15 ? 15.449 -17.476 13.414 1.00 91.88 15 B 1 ATOM 3574 C CG1 . VAL B 2 15 ? 15.522 -17.406 14.943 1.00 86.21 15 B 1 ATOM 3575 C CG2 . VAL B 2 15 ? 13.977 -17.699 13.050 1.00 86.26 15 B 1 ATOM 3576 N N . GLU B 2 16 ? 18.452 -16.438 12.715 1.00 93.98 16 B 1 ATOM 3577 C CA . GLU B 2 16 ? 19.826 -16.078 13.092 1.00 93.88 16 B 1 ATOM 3578 C C . GLU B 2 16 ? 20.176 -14.637 12.688 1.00 94.34 16 B 1 ATOM 3579 O O . GLU B 2 16 ? 20.747 -13.877 13.479 1.00 93.88 16 B 1 ATOM 3580 C CB . GLU B 2 16 ? 20.826 -17.083 12.494 1.00 93.93 16 B 1 ATOM 3581 C CG . GLU B 2 16 ? 20.759 -18.480 13.151 1.00 85.25 16 B 1 ATOM 3582 C CD . GLU B 2 16 ? 20.891 -18.426 14.686 1.00 80.83 16 B 1 ATOM 3583 O OE1 . GLU B 2 16 ? 20.100 -19.097 15.393 1.00 71.55 16 B 1 ATOM 3584 O OE2 . GLU B 2 16 ? 21.723 -17.654 15.193 1.00 72.61 16 B 1 ATOM 3585 N N . THR B 2 17 ? 19.740 -14.196 11.504 1.00 94.20 17 B 1 ATOM 3586 C CA . THR B 2 17 ? 19.886 -12.789 11.090 1.00 93.99 17 B 1 ATOM 3587 C C . THR B 2 17 ? 19.148 -11.841 12.046 1.00 94.56 17 B 1 ATOM 3588 O O . THR B 2 17 ? 19.677 -10.795 12.428 1.00 93.56 17 B 1 ATOM 3589 C CB . THR B 2 17 ? 19.367 -12.583 9.660 1.00 93.14 17 B 1 ATOM 3590 O OG1 . THR B 2 17 ? 19.933 -13.518 8.767 1.00 86.87 17 B 1 ATOM 3591 C CG2 . THR B 2 17 ? 19.720 -11.197 9.116 1.00 84.07 17 B 1 ATOM 3592 N N . ILE B 2 18 ? 17.943 -12.221 12.471 1.00 94.28 18 B 1 ATOM 3593 C CA . ILE B 2 18 ? 17.152 -11.461 13.448 1.00 94.19 18 B 1 ATOM 3594 C C . ILE B 2 18 ? 17.863 -11.408 14.801 1.00 94.24 18 B 1 ATOM 3595 O O . ILE B 2 18 ? 17.945 -10.325 15.374 1.00 93.62 18 B 1 ATOM 3596 C CB . ILE B 2 18 ? 15.725 -12.035 13.573 1.00 93.88 18 B 1 ATOM 3597 C CG1 . ILE B 2 18 ? 14.909 -11.746 12.289 1.00 91.90 18 B 1 ATOM 3598 C CG2 . ILE B 2 18 ? 14.977 -11.447 14.789 1.00 91.87 18 B 1 ATOM 3599 C CD1 . ILE B 2 18 ? 13.686 -12.658 12.129 1.00 88.08 18 B 1 ATOM 3600 N N . LYS B 2 19 ? 18.408 -12.527 15.294 1.00 94.42 19 B 1 ATOM 3601 C CA . LYS B 2 19 ? 19.172 -12.558 16.553 1.00 93.80 19 B 1 ATOM 3602 C C . LYS B 2 19 ? 20.335 -11.575 16.518 1.00 93.53 19 B 1 ATOM 3603 O O . LYS B 2 19 ? 20.428 -10.719 17.395 1.00 92.87 19 B 1 ATOM 3604 C CB . LYS B 2 19 ? 19.712 -13.965 16.839 1.00 93.28 19 B 1 ATOM 3605 C CG . LYS B 2 19 ? 18.646 -14.939 17.355 1.00 84.14 19 B 1 ATOM 3606 C CD . LYS B 2 19 ? 19.309 -16.301 17.541 1.00 82.35 19 B 1 ATOM 3607 C CE . LYS B 2 19 ? 18.326 -17.391 17.953 1.00 73.61 19 B 1 ATOM 3608 N NZ . LYS B 2 19 ? 18.998 -18.710 17.833 1.00 65.68 19 B 1 ATOM 3609 N N . THR B 2 20 ? 21.146 -11.617 15.461 1.00 94.32 20 B 1 ATOM 3610 C CA . THR B 2 20 ? 22.290 -10.711 15.289 1.00 93.86 20 B 1 ATOM 3611 C C . THR B 2 20 ? 21.854 -9.241 15.272 1.00 93.69 20 B 1 ATOM 3612 O O . THR B 2 20 ? 22.475 -8.381 15.902 1.00 92.39 20 B 1 ATOM 3613 C CB . THR B 2 20 ? 23.028 -11.033 13.983 1.00 93.60 20 B 1 ATOM 3614 O OG1 . THR B 2 20 ? 23.325 -12.409 13.882 1.00 84.80 20 B 1 ATOM 3615 C CG2 . THR B 2 20 ? 24.361 -10.292 13.885 1.00 80.94 20 B 1 ATOM 3616 N N . MET B 2 21 ? 20.755 -8.934 14.583 1.00 93.99 21 B 1 ATOM 3617 C CA . MET B 2 21 ? 20.201 -7.581 14.555 1.00 93.03 21 B 1 ATOM 3618 C C . MET B 2 21 ? 19.695 -7.142 15.936 1.00 93.30 21 B 1 ATOM 3619 O O . MET B 2 21 ? 19.956 -6.007 16.349 1.00 92.77 21 B 1 ATOM 3620 C CB . MET B 2 21 ? 19.109 -7.507 13.477 1.00 92.47 21 B 1 ATOM 3621 C CG . MET B 2 21 ? 18.511 -6.098 13.296 1.00 89.04 21 B 1 ATOM 3622 S SD . MET B 2 21 ? 17.238 -5.567 14.486 1.00 89.06 21 B 1 ATOM 3623 C CE . MET B 2 21 ? 15.929 -6.756 14.107 1.00 78.88 21 B 1 ATOM 3624 N N . VAL B 2 22 ? 19.001 -8.014 16.660 1.00 92.94 22 B 1 ATOM 3625 C CA . VAL B 2 22 ? 18.462 -7.726 17.999 1.00 92.40 22 B 1 ATOM 3626 C C . VAL B 2 22 ? 19.589 -7.511 19.004 1.00 91.95 22 B 1 ATOM 3627 O O . VAL B 2 22 ? 19.540 -6.527 19.736 1.00 91.15 22 B 1 ATOM 3628 C CB . VAL B 2 22 ? 17.489 -8.825 18.461 1.00 92.10 22 B 1 ATOM 3629 C CG1 . VAL B 2 22 ? 17.093 -8.684 19.933 1.00 86.66 22 B 1 ATOM 3630 C CG2 . VAL B 2 22 ? 16.194 -8.763 17.642 1.00 86.82 22 B 1 ATOM 3631 N N . GLU B 2 23 ? 20.634 -8.340 18.995 1.00 92.27 23 B 1 ATOM 3632 C CA . GLU B 2 23 ? 21.828 -8.144 19.828 1.00 90.83 23 B 1 ATOM 3633 C C . GLU B 2 23 ? 22.489 -6.790 19.545 1.00 90.12 23 B 1 ATOM 3634 O O . GLU B 2 23 ? 22.798 -6.033 20.467 1.00 88.82 23 B 1 ATOM 3635 C CB . GLU B 2 23 ? 22.846 -9.264 19.572 1.00 90.16 23 B 1 ATOM 3636 C CG . GLU B 2 23 ? 22.465 -10.576 20.263 1.00 78.52 23 B 1 ATOM 3637 C CD . GLU B 2 23 ? 23.464 -11.712 19.992 1.00 72.74 23 B 1 ATOM 3638 O OE1 . GLU B 2 23 ? 23.275 -12.790 20.595 1.00 65.41 23 B 1 ATOM 3639 O OE2 . GLU B 2 23 ? 24.399 -11.515 19.184 1.00 67.08 23 B 1 ATOM 3640 N N . SER B 2 24 ? 22.626 -6.424 18.275 1.00 90.28 24 B 1 ATOM 3641 C CA . SER B 2 24 ? 23.150 -5.109 17.898 1.00 89.20 24 B 1 ATOM 3642 C C . SER B 2 24 ? 22.271 -3.966 18.418 1.00 89.30 24 B 1 ATOM 3643 O O . SER B 2 24 ? 22.793 -2.967 18.917 1.00 88.01 24 B 1 ATOM 3644 C CB . SER B 2 24 ? 23.299 -5.023 16.379 1.00 88.28 24 B 1 ATOM 3645 O OG . SER B 2 24 ? 23.835 -3.761 16.018 1.00 77.79 24 B 1 ATOM 3646 N N . GLN B 2 25 ? 20.941 -4.093 18.341 1.00 89.43 25 B 1 ATOM 3647 C CA . GLN B 2 25 ? 20.029 -3.089 18.902 1.00 88.30 25 B 1 ATOM 3648 C C . GLN B 2 25 ? 20.138 -3.014 20.428 1.00 88.13 25 B 1 ATOM 3649 O O . GLN B 2 25 ? 20.170 -1.913 20.970 1.00 85.37 25 B 1 ATOM 3650 C CB . GLN B 2 25 ? 18.575 -3.365 18.492 1.00 87.74 25 B 1 ATOM 3651 C CG . GLN B 2 25 ? 18.283 -3.107 17.004 1.00 84.97 25 B 1 ATOM 3652 C CD . GLN B 2 25 ? 18.475 -1.641 16.605 1.00 85.59 25 B 1 ATOM 3653 O OE1 . GLN B 2 25 ? 17.729 -0.749 16.974 1.00 77.21 25 B 1 ATOM 3654 N NE2 . GLN B 2 25 ? 19.476 -1.355 15.809 1.00 75.06 25 B 1 ATOM 3655 N N . GLN B 2 26 ? 20.241 -4.145 21.109 1.00 87.63 26 B 1 ATOM 3656 C CA . GLN B 2 26 ? 20.377 -4.219 22.564 1.00 86.14 26 B 1 ATOM 3657 C C . GLN B 2 26 ? 21.655 -3.520 23.056 1.00 85.53 26 B 1 ATOM 3658 O O . GLN B 2 26 ? 21.642 -2.860 24.098 1.00 83.37 26 B 1 ATOM 3659 C CB . GLN B 2 26 ? 20.338 -5.700 22.949 1.00 84.79 26 B 1 ATOM 3660 C CG . GLN B 2 26 ? 20.237 -5.928 24.462 1.00 78.91 26 B 1 ATOM 3661 C CD . GLN B 2 26 ? 20.063 -7.410 24.814 1.00 78.05 26 B 1 ATOM 3662 O OE1 . GLN B 2 26 ? 19.878 -8.280 23.983 1.00 72.23 26 B 1 ATOM 3663 N NE2 . GLN B 2 26 ? 20.107 -7.751 26.075 1.00 70.01 26 B 1 ATOM 3664 N N . ILE B 2 27 ? 22.750 -3.604 22.289 1.00 86.31 27 B 1 ATOM 3665 C CA . ILE B 2 27 ? 24.038 -2.977 22.617 1.00 84.28 27 B 1 ATOM 3666 C C . ILE B 2 27 ? 24.061 -1.488 22.236 1.00 83.63 27 B 1 ATOM 3667 O O . ILE B 2 27 ? 24.558 -0.659 23.001 1.00 80.53 27 B 1 ATOM 3668 C CB . ILE B 2 27 ? 25.186 -3.762 21.938 1.00 83.20 27 B 1 ATOM 3669 C CG1 . ILE B 2 27 ? 25.271 -5.202 22.500 1.00 77.61 27 B 1 ATOM 3670 C CG2 . ILE B 2 27 ? 26.541 -3.053 22.133 1.00 76.29 27 B 1 ATOM 3671 C CD1 . ILE B 2 27 ? 26.137 -6.147 21.648 1.00 69.10 27 B 1 ATOM 3672 N N . HIS B 2 28 ? 23.545 -1.137 21.048 1.00 84.19 28 B 1 ATOM 3673 C CA . HIS B 2 28 ? 23.739 0.196 20.464 1.00 83.76 28 B 1 ATOM 3674 C C . HIS B 2 28 ? 22.541 1.141 20.601 1.00 84.16 28 B 1 ATOM 3675 O O . HIS B 2 28 ? 22.718 2.361 20.508 1.00 81.15 28 B 1 ATOM 3676 C CB . HIS B 2 28 ? 24.149 0.049 18.991 1.00 82.55 28 B 1 ATOM 3677 C CG . HIS B 2 28 ? 25.457 -0.673 18.806 1.00 80.10 28 B 1 ATOM 3678 N ND1 . HIS B 2 28 ? 26.662 -0.327 19.378 1.00 71.28 28 B 1 ATOM 3679 C CD2 . HIS B 2 28 ? 25.693 -1.798 18.052 1.00 70.19 28 B 1 ATOM 3680 C CE1 . HIS B 2 28 ? 27.588 -1.215 18.990 1.00 71.11 28 B 1 ATOM 3681 N NE2 . HIS B 2 28 ? 27.043 -2.126 18.178 1.00 71.69 28 B 1 ATOM 3682 N N . ASN B 2 29 ? 21.335 0.631 20.807 1.00 82.34 29 B 1 ATOM 3683 C CA . ASN B 2 29 ? 20.159 1.481 20.943 1.00 83.03 29 B 1 ATOM 3684 C C . ASN B 2 29 ? 19.937 1.877 22.413 1.00 82.20 29 B 1 ATOM 3685 O O . ASN B 2 29 ? 19.357 1.133 23.199 1.00 79.34 29 B 1 ATOM 3686 C CB . ASN B 2 29 ? 18.933 0.818 20.296 1.00 81.65 29 B 1 ATOM 3687 C CG . ASN B 2 29 ? 17.744 1.764 20.222 1.00 82.11 29 B 1 ATOM 3688 O OD1 . ASN B 2 29 ? 17.745 2.863 20.746 1.00 75.44 29 B 1 ATOM 3689 N ND2 . ASN B 2 29 ? 16.691 1.363 19.542 1.00 75.35 29 B 1 ATOM 3690 N N . VAL B 2 30 ? 20.340 3.102 22.742 1.00 81.98 30 B 1 ATOM 3691 C CA . VAL B 2 30 ? 20.197 3.686 24.084 1.00 78.92 30 B 1 ATOM 3692 C C . VAL B 2 30 ? 18.748 3.729 24.582 1.00 79.56 30 B 1 ATOM 3693 O O . VAL B 2 30 ? 18.524 3.717 25.786 1.00 76.07 30 B 1 ATOM 3694 C CB . VAL B 2 30 ? 20.803 5.104 24.135 1.00 75.87 30 B 1 ATOM 3695 C CG1 . VAL B 2 30 ? 22.317 5.050 23.873 1.00 67.37 30 B 1 ATOM 3696 C CG2 . VAL B 2 30 ? 20.165 6.067 23.120 1.00 68.53 30 B 1 ATOM 3697 N N . ASN B 2 31 ? 17.762 3.738 23.687 1.00 81.37 31 B 1 ATOM 3698 C CA . ASN B 2 31 ? 16.345 3.788 24.064 1.00 81.13 31 B 1 ATOM 3699 C C . ASN B 2 31 ? 15.851 2.501 24.746 1.00 81.89 31 B 1 ATOM 3700 O O . ASN B 2 31 ? 14.831 2.539 25.424 1.00 79.13 31 B 1 ATOM 3701 C CB . ASN B 2 31 ? 15.502 4.096 22.816 1.00 79.77 31 B 1 ATOM 3702 C CG . ASN B 2 31 ? 15.803 5.461 22.212 1.00 75.81 31 B 1 ATOM 3703 O OD1 . ASN B 2 31 ? 16.247 6.393 22.854 1.00 68.08 31 B 1 ATOM 3704 N ND2 . ASN B 2 31 ? 15.560 5.622 20.930 1.00 67.51 31 B 1 ATOM 3705 N N . PHE B 2 32 ? 16.572 1.387 24.599 1.00 82.45 32 B 1 ATOM 3706 C CA . PHE B 2 32 ? 16.246 0.149 25.311 1.00 82.19 32 B 1 ATOM 3707 C C . PHE B 2 32 ? 16.842 0.086 26.727 1.00 79.83 32 B 1 ATOM 3708 O O . PHE B 2 32 ? 16.494 -0.818 27.488 1.00 74.14 32 B 1 ATOM 3709 C CB . PHE B 2 32 ? 16.643 -1.063 24.459 1.00 82.33 32 B 1 ATOM 3710 C CG . PHE B 2 32 ? 15.835 -1.216 23.189 1.00 84.18 32 B 1 ATOM 3711 C CD1 . PHE B 2 32 ? 14.428 -1.209 23.233 1.00 78.34 32 B 1 ATOM 3712 C CD2 . PHE B 2 32 ? 16.485 -1.394 21.953 1.00 79.00 32 B 1 ATOM 3713 C CE1 . PHE B 2 32 ? 13.679 -1.365 22.058 1.00 77.89 32 B 1 ATOM 3714 C CE2 . PHE B 2 32 ? 15.737 -1.555 20.775 1.00 79.26 32 B 1 ATOM 3715 C CZ . PHE B 2 32 ? 14.332 -1.535 20.828 1.00 83.64 32 B 1 ATOM 3716 N N . ASN B 2 33 ? 17.694 1.029 27.115 1.00 77.52 33 B 1 ATOM 3717 C CA . ASN B 2 33 ? 18.251 1.148 28.470 1.00 74.49 33 B 1 ATOM 3718 C C . ASN B 2 33 ? 18.785 -0.176 29.060 1.00 75.85 33 B 1 ATOM 3719 O O . ASN B 2 33 ? 18.576 -0.475 30.237 1.00 69.98 33 B 1 ATOM 3720 C CB . ASN B 2 33 ? 17.236 1.875 29.383 1.00 69.11 33 B 1 ATOM 3721 C CG . ASN B 2 33 ? 17.269 3.386 29.257 1.00 62.49 33 B 1 ATOM 3722 O OD1 . ASN B 2 33 ? 18.242 3.998 28.859 1.00 55.18 33 B 1 ATOM 3723 N ND2 . ASN B 2 33 ? 16.207 4.046 29.662 1.00 54.00 33 B 1 ATOM 3724 N N . GLY B 2 34 ? 19.458 -0.982 28.253 1.00 76.49 34 B 1 ATOM 3725 C CA . GLY B 2 34 ? 19.994 -2.277 28.682 1.00 75.80 34 B 1 ATOM 3726 C C . GLY B 2 34 ? 18.938 -3.372 28.860 1.00 79.09 34 B 1 ATOM 3727 O O . GLY B 2 34 ? 19.188 -4.362 29.545 1.00 75.67 34 B 1 ATOM 3728 N N . GLU B 2 35 ? 17.766 -3.206 28.268 1.00 82.10 35 B 1 ATOM 3729 C CA . GLU B 2 35 ? 16.744 -4.245 28.272 1.00 84.39 35 B 1 ATOM 3730 C C . GLU B 2 35 ? 17.238 -5.509 27.559 1.00 86.07 35 B 1 ATOM 3731 O O . GLU B 2 35 ? 17.700 -5.462 26.421 1.00 84.41 35 B 1 ATOM 3732 C CB . GLU B 2 35 ? 15.456 -3.698 27.654 1.00 82.32 35 B 1 ATOM 3733 C CG . GLU B 2 35 ? 14.371 -4.772 27.582 1.00 77.14 35 B 1 ATOM 3734 C CD . GLU B 2 35 ? 12.971 -4.187 27.528 1.00 75.71 35 B 1 ATOM 3735 O OE1 . GLU B 2 35 ? 12.100 -4.792 28.185 1.00 68.53 35 B 1 ATOM 3736 O OE2 . GLU B 2 35 ? 12.718 -3.137 26.917 1.00 70.49 35 B 1 ATOM 3737 N N . GLU B 2 36 ? 17.090 -6.648 28.227 1.00 86.81 36 B 1 ATOM 3738 C CA . GLU B 2 36 ? 17.405 -7.948 27.645 1.00 88.05 36 B 1 ATOM 3739 C C . GLU B 2 36 ? 16.232 -8.463 26.809 1.00 89.61 36 B 1 ATOM 3740 O O . GLU B 2 36 ? 15.095 -8.553 27.287 1.00 87.58 36 B 1 ATOM 3741 C CB . GLU B 2 36 ? 17.760 -8.968 28.732 1.00 84.70 36 B 1 ATOM 3742 C CG . GLU B 2 36 ? 19.113 -8.689 29.405 1.00 73.23 36 B 1 ATOM 3743 C CD . GLU B 2 36 ? 19.472 -9.737 30.473 1.00 66.96 36 B 1 ATOM 3744 O OE1 . GLU B 2 36 ? 20.629 -9.718 30.944 1.00 58.29 36 B 1 ATOM 3745 O OE2 . GLU B 2 36 ? 18.580 -10.542 30.843 1.00 59.55 36 B 1 ATOM 3746 N N . PHE B 2 37 ? 16.537 -8.861 25.578 1.00 90.58 37 B 1 ATOM 3747 C CA . PHE B 2 37 ? 15.600 -9.499 24.661 1.00 91.38 37 B 1 ATOM 3748 C C . PHE B 2 37 ? 15.823 -11.008 24.607 1.00 91.48 37 B 1 ATOM 3749 O O . PHE B 2 37 ? 16.950 -11.493 24.557 1.00 89.61 37 B 1 ATOM 3750 C CB . PHE B 2 37 ? 15.705 -8.870 23.270 1.00 90.43 37 B 1 ATOM 3751 C CG . PHE B 2 37 ? 15.257 -7.426 23.233 1.00 90.90 37 B 1 ATOM 3752 C CD1 . PHE B 2 37 ? 13.895 -7.112 23.066 1.00 85.61 37 B 1 ATOM 3753 C CD2 . PHE B 2 37 ? 16.189 -6.389 23.398 1.00 85.68 37 B 1 ATOM 3754 C CE1 . PHE B 2 37 ? 13.467 -5.778 23.060 1.00 84.85 37 B 1 ATOM 3755 C CE2 . PHE B 2 37 ? 15.765 -5.051 23.398 1.00 84.81 37 B 1 ATOM 3756 C CZ . PHE B 2 37 ? 14.403 -4.743 23.231 1.00 88.36 37 B 1 ATOM 3757 N N . THR B 2 38 ? 14.729 -11.749 24.564 1.00 90.95 38 B 1 ATOM 3758 C CA . THR B 2 38 ? 14.737 -13.199 24.367 1.00 90.58 38 B 1 ATOM 3759 C C . THR B 2 38 ? 13.939 -13.524 23.122 1.00 91.62 38 B 1 ATOM 3760 O O . THR B 2 38 ? 12.824 -13.036 22.965 1.00 90.34 38 B 1 ATOM 3761 C CB . THR B 2 38 ? 14.162 -13.931 25.578 1.00 87.75 38 B 1 ATOM 3762 O OG1 . THR B 2 38 ? 14.816 -13.467 26.732 1.00 73.47 38 B 1 ATOM 3763 C CG2 . THR B 2 38 ? 14.391 -15.440 25.520 1.00 71.28 38 B 1 ATOM 3764 N N . ILE B 2 39 ? 14.506 -14.332 22.225 1.00 91.04 39 B 1 ATOM 3765 C CA . ILE B 2 39 ? 13.837 -14.755 20.997 1.00 91.41 39 B 1 ATOM 3766 C C . ILE B 2 39 ? 13.292 -16.165 21.185 1.00 90.33 39 B 1 ATOM 3767 O O . ILE B 2 39 ? 14.027 -17.095 21.519 1.00 88.22 39 B 1 ATOM 3768 C CB . ILE B 2 39 ? 14.756 -14.617 19.770 1.00 91.37 39 B 1 ATOM 3769 C CG1 . ILE B 2 39 ? 15.127 -13.125 19.584 1.00 88.88 39 B 1 ATOM 3770 C CG2 . ILE B 2 39 ? 14.066 -15.174 18.511 1.00 87.93 39 B 1 ATOM 3771 C CD1 . ILE B 2 39 ? 16.113 -12.852 18.449 1.00 83.31 39 B 1 ATOM 3772 N N . GLU B 2 40 ? 11.998 -16.317 20.914 1.00 89.69 40 B 1 ATOM 3773 C CA . GLU B 2 40 ? 11.286 -17.582 21.004 1.00 88.76 40 B 1 ATOM 3774 C C . GLU B 2 40 ? 10.530 -17.860 19.703 1.00 89.42 40 B 1 ATOM 3775 O O . GLU B 2 40 ? 10.233 -16.953 18.925 1.00 87.40 40 B 1 ATOM 3776 C CB . GLU B 2 40 ? 10.314 -17.545 22.188 1.00 85.16 40 B 1 ATOM 3777 C CG . GLU B 2 40 ? 10.996 -17.301 23.550 1.00 76.27 40 B 1 ATOM 3778 C CD . GLU B 2 40 ? 10.004 -17.422 24.717 1.00 74.63 40 B 1 ATOM 3779 O OE1 . GLU B 2 40 ? 10.434 -17.732 25.848 1.00 66.73 40 B 1 ATOM 3780 O OE2 . GLU B 2 40 ? 8.773 -17.335 24.479 1.00 68.75 40 B 1 ATOM 3781 N N . ARG B 2 41 ? 10.180 -19.120 19.455 1.00 88.25 41 B 1 ATOM 3782 C CA . ARG B 2 41 ? 9.290 -19.484 18.346 1.00 88.23 41 B 1 ATOM 3783 C C . ARG B 2 41 ? 7.835 -19.514 18.819 1.00 87.77 41 B 1 ATOM 3784 O O . ARG B 2 41 ? 7.544 -19.850 19.972 1.00 84.76 41 B 1 ATOM 3785 C CB . ARG B 2 41 ? 9.742 -20.801 17.697 1.00 86.72 41 B 1 ATOM 3786 C CG . ARG B 2 41 ? 11.188 -20.782 17.164 1.00 84.22 41 B 1 ATOM 3787 C CD . ARG B 2 41 ? 11.458 -19.724 16.067 1.00 83.59 41 B 1 ATOM 3788 N NE . ARG B 2 41 ? 10.796 -20.050 14.789 1.00 83.49 41 B 1 ATOM 3789 C CZ . ARG B 2 41 ? 11.343 -20.549 13.684 1.00 85.69 41 B 1 ATOM 3790 N NH1 . ARG B 2 41 ? 12.597 -20.870 13.618 1.00 76.81 41 B 1 ATOM 3791 N NH2 . ARG B 2 41 ? 10.640 -20.725 12.612 1.00 78.88 41 B 1 ATOM 3792 N N . GLY B 2 42 ? 6.913 -19.179 17.922 1.00 85.88 42 B 1 ATOM 3793 C CA . GLY B 2 42 ? 5.481 -19.152 18.194 1.00 85.06 42 B 1 ATOM 3794 C C . GLY B 2 42 ? 4.653 -19.078 16.913 1.00 86.26 42 B 1 ATOM 3795 O O . GLY B 2 42 ? 5.182 -19.146 15.809 1.00 84.02 42 B 1 ATOM 3796 N N . ASP B 2 43 ? 3.329 -18.929 17.051 1.00 82.92 43 B 1 ATOM 3797 C CA . ASP B 2 43 ? 2.446 -18.853 15.885 1.00 81.35 43 B 1 ATOM 3798 C C . ASP B 2 43 ? 2.544 -17.513 15.145 1.00 82.35 43 B 1 ATOM 3799 O O . ASP B 2 43 ? 2.327 -17.474 13.939 1.00 79.40 43 B 1 ATOM 3800 C CB . ASP B 2 43 ? 1.002 -19.147 16.302 1.00 79.31 43 B 1 ATOM 3801 C CG . ASP B 2 43 ? 0.816 -20.641 16.559 1.00 76.31 43 B 1 ATOM 3802 O OD1 . ASP B 2 43 ? 0.944 -21.426 15.589 1.00 71.30 43 B 1 ATOM 3803 O OD2 . ASP B 2 43 ? 0.583 -21.006 17.728 1.00 70.47 43 B 1 ATOM 3804 N N . PHE B 2 44 ? 2.896 -16.428 15.824 1.00 85.74 44 B 1 ATOM 3805 C CA . PHE B 2 44 ? 2.931 -15.087 15.243 1.00 86.19 44 B 1 ATOM 3806 C C . PHE B 2 44 ? 4.223 -14.361 15.595 1.00 87.79 44 B 1 ATOM 3807 O O . PHE B 2 44 ? 4.726 -14.482 16.706 1.00 85.44 44 B 1 ATOM 3808 C CB . PHE B 2 44 ? 1.718 -14.284 15.718 1.00 83.11 44 B 1 ATOM 3809 C CG . PHE B 2 44 ? 0.401 -14.945 15.384 1.00 81.93 44 B 1 ATOM 3810 C CD1 . PHE B 2 44 ? -0.115 -14.868 14.079 1.00 77.99 44 B 1 ATOM 3811 C CD2 . PHE B 2 44 ? -0.269 -15.712 16.352 1.00 77.36 44 B 1 ATOM 3812 C CE1 . PHE B 2 44 ? -1.277 -15.565 13.738 1.00 74.49 44 B 1 ATOM 3813 C CE2 . PHE B 2 44 ? -1.434 -16.415 16.014 1.00 74.22 44 B 1 ATOM 3814 C CZ . PHE B 2 44 ? -1.931 -16.348 14.702 1.00 77.00 44 B 1 ATOM 3815 N N . THR B 2 45 ? 4.713 -13.547 14.656 1.00 85.95 45 B 1 ATOM 3816 C CA . THR B 2 45 ? 5.810 -12.616 14.933 1.00 86.89 45 B 1 ATOM 3817 C C . THR B 2 45 ? 5.266 -11.420 15.707 1.00 87.49 45 B 1 ATOM 3818 O O . THR B 2 45 ? 4.414 -10.682 15.212 1.00 85.66 45 B 1 ATOM 3819 C CB . THR B 2 45 ? 6.507 -12.177 13.644 1.00 86.49 45 B 1 ATOM 3820 O OG1 . THR B 2 45 ? 7.002 -13.319 12.974 1.00 82.21 45 B 1 ATOM 3821 C CG2 . THR B 2 45 ? 7.697 -11.268 13.913 1.00 80.13 45 B 1 ATOM 3822 N N . SER B 2 46 ? 5.734 -11.248 16.936 1.00 89.27 46 B 1 ATOM 3823 C CA . SER B 2 46 ? 5.246 -10.219 17.862 1.00 89.62 46 B 1 ATOM 3824 C C . SER B 2 46 ? 6.261 -9.930 18.965 1.00 90.29 46 B 1 ATOM 3825 O O . SER B 2 46 ? 7.199 -10.701 19.173 1.00 89.59 46 B 1 ATOM 3826 C CB . SER B 2 46 ? 3.909 -10.664 18.476 1.00 87.06 46 B 1 ATOM 3827 O OG . SER B 2 46 ? 4.019 -11.889 19.173 1.00 83.65 46 B 1 ATOM 3828 N N . ILE B 2 47 ? 6.040 -8.825 19.686 1.00 89.14 47 B 1 ATOM 3829 C CA . ILE B 2 47 ? 6.803 -8.465 20.890 1.00 89.69 47 B 1 ATOM 3830 C C . ILE B 2 47 ? 5.808 -8.289 22.042 1.00 88.30 47 B 1 ATOM 3831 O O . ILE B 2 47 ? 4.691 -7.819 21.834 1.00 85.70 47 B 1 ATOM 3832 C CB . ILE B 2 47 ? 7.685 -7.219 20.641 1.00 89.39 47 B 1 ATOM 3833 C CG1 . ILE B 2 47 ? 8.573 -7.412 19.390 1.00 87.17 47 B 1 ATOM 3834 C CG2 . ILE B 2 47 ? 8.542 -6.917 21.880 1.00 86.02 47 B 1 ATOM 3835 C CD1 . ILE B 2 47 ? 9.518 -6.244 19.070 1.00 85.41 47 B 1 ATOM 3836 N N . ASP B 2 48 ? 6.170 -8.690 23.256 1.00 88.91 48 B 1 ATOM 3837 C CA . ASP B 2 48 ? 5.259 -8.661 24.412 1.00 87.61 48 B 1 ATOM 3838 C C . ASP B 2 48 ? 5.085 -7.273 25.053 1.00 87.57 48 B 1 ATOM 3839 O O . ASP B 2 48 ? 4.143 -7.076 25.824 1.00 82.37 48 B 1 ATOM 3840 C CB . ASP B 2 48 ? 5.662 -9.742 25.428 1.00 83.56 48 B 1 ATOM 3841 C CG . ASP B 2 48 ? 7.020 -9.520 26.099 1.00 78.29 48 B 1 ATOM 3842 O OD1 . ASP B 2 48 ? 7.761 -8.615 25.666 1.00 65.57 48 B 1 ATOM 3843 O OD2 . ASP B 2 48 ? 7.323 -10.289 27.035 1.00 72.56 48 B 1 ATOM 3844 N N . LYS B 2 49 ? 5.918 -6.289 24.662 1.00 86.69 49 B 1 ATOM 3845 C CA . LYS B 2 49 ? 5.810 -4.876 25.055 1.00 86.44 49 B 1 ATOM 3846 C C . LYS B 2 49 ? 5.277 -3.995 23.925 1.00 86.37 49 B 1 ATOM 3847 O O . LYS B 2 49 ? 5.685 -4.134 22.777 1.00 82.63 49 B 1 ATOM 3848 C CB . LYS B 2 49 ? 7.161 -4.353 25.534 1.00 83.07 49 B 1 ATOM 3849 C CG . LYS B 2 49 ? 7.523 -4.861 26.936 1.00 77.16 49 B 1 ATOM 3850 C CD . LYS B 2 49 ? 8.743 -4.086 27.414 1.00 73.45 49 B 1 ATOM 3851 C CE . LYS B 2 49 ? 9.144 -4.449 28.831 1.00 67.51 49 B 1 ATOM 3852 N NZ . LYS B 2 49 ? 10.311 -3.639 29.229 1.00 60.25 49 B 1 ATOM 3853 N N . ASP B 2 50 ? 4.410 -3.036 24.280 1.00 82.07 50 B 1 ATOM 3854 C CA . ASP B 2 50 ? 3.700 -2.153 23.344 1.00 80.47 50 B 1 ATOM 3855 C C . ASP B 2 50 ? 4.247 -0.712 23.356 1.00 81.91 50 B 1 ATOM 3856 O O . ASP B 2 50 ? 3.499 0.265 23.306 1.00 76.83 50 B 1 ATOM 3857 C CB . ASP B 2 50 ? 2.178 -2.231 23.601 1.00 74.94 50 B 1 ATOM 3858 C CG . ASP B 2 50 ? 1.578 -3.591 23.235 1.00 67.42 50 B 1 ATOM 3859 O OD1 . ASP B 2 50 ? 1.912 -4.148 22.169 1.00 58.61 50 B 1 ATOM 3860 O OD2 . ASP B 2 50 ? 0.760 -4.131 24.006 1.00 59.21 50 B 1 ATOM 3861 N N . GLU B 2 51 ? 5.566 -0.546 23.423 1.00 83.59 51 B 1 ATOM 3862 C CA . GLU B 2 51 ? 6.212 0.770 23.376 1.00 83.41 51 B 1 ATOM 3863 C C . GLU B 2 51 ? 6.667 1.126 21.953 1.00 83.95 51 B 1 ATOM 3864 O O . GLU B 2 51 ? 6.905 0.259 21.111 1.00 81.31 51 B 1 ATOM 3865 C CB . GLU B 2 51 ? 7.387 0.828 24.359 1.00 80.56 51 B 1 ATOM 3866 C CG . GLU B 2 51 ? 6.958 0.687 25.825 1.00 74.58 51 B 1 ATOM 3867 C CD . GLU B 2 51 ? 8.150 0.683 26.793 1.00 67.99 51 B 1 ATOM 3868 O OE1 . GLU B 2 51 ? 7.987 0.143 27.908 1.00 59.44 51 B 1 ATOM 3869 O OE2 . GLU B 2 51 ? 9.220 1.206 26.415 1.00 60.04 51 B 1 ATOM 3870 N N . ALA B 2 52 ? 6.831 2.430 21.678 1.00 81.97 52 B 1 ATOM 3871 C CA . ALA B 2 52 ? 7.156 2.918 20.334 1.00 81.79 52 B 1 ATOM 3872 C C . ALA B 2 52 ? 8.465 2.337 19.757 1.00 83.58 52 B 1 ATOM 3873 O O . ALA B 2 52 ? 8.528 2.020 18.567 1.00 81.48 52 B 1 ATOM 3874 C CB . ALA B 2 52 ? 7.214 4.450 20.389 1.00 78.97 52 B 1 ATOM 3875 N N . GLU B 2 53 ? 9.503 2.163 20.592 1.00 83.84 53 B 1 ATOM 3876 C CA . GLU B 2 53 ? 10.768 1.550 20.159 1.00 85.69 53 B 1 ATOM 3877 C C . GLU B 2 53 ? 10.616 0.058 19.842 1.00 87.68 53 B 1 ATOM 3878 O O . GLU B 2 53 ? 11.218 -0.437 18.889 1.00 86.45 53 B 1 ATOM 3879 C CB . GLU B 2 53 ? 11.867 1.781 21.206 1.00 83.30 53 B 1 ATOM 3880 C CG . GLU B 2 53 ? 12.408 3.220 21.207 1.00 75.15 53 B 1 ATOM 3881 C CD . GLU B 2 53 ? 12.933 3.670 19.830 1.00 71.13 53 B 1 ATOM 3882 O OE1 . GLU B 2 53 ? 12.718 4.846 19.456 1.00 63.44 53 B 1 ATOM 3883 O OE2 . GLU B 2 53 ? 13.479 2.847 19.073 1.00 64.67 53 B 1 ATOM 3884 N N . HIS B 2 54 ? 9.736 -0.640 20.555 1.00 87.29 54 B 1 ATOM 3885 C CA . HIS B 2 54 ? 9.431 -2.042 20.278 1.00 88.49 54 B 1 ATOM 3886 C C . HIS B 2 54 ? 8.671 -2.202 18.960 1.00 88.70 54 B 1 ATOM 3887 O O . HIS B 2 54 ? 8.933 -3.137 18.209 1.00 86.84 54 B 1 ATOM 3888 C CB . HIS B 2 54 ? 8.641 -2.637 21.449 1.00 87.85 54 B 1 ATOM 3889 C CG . HIS B 2 54 ? 9.394 -2.594 22.748 1.00 88.42 54 B 1 ATOM 3890 N ND1 . HIS B 2 54 ? 9.421 -1.554 23.651 1.00 77.05 54 B 1 ATOM 3891 C CD2 . HIS B 2 54 ? 10.226 -3.570 23.227 1.00 78.45 54 B 1 ATOM 3892 C CE1 . HIS B 2 54 ? 10.254 -1.890 24.644 1.00 80.52 54 B 1 ATOM 3893 N NE2 . HIS B 2 54 ? 10.756 -3.104 24.426 1.00 82.21 54 B 1 ATOM 3894 N N . VAL B 2 55 ? 7.798 -1.248 18.606 1.00 85.27 55 B 1 ATOM 3895 C CA . VAL B 2 55 ? 7.156 -1.222 17.279 1.00 84.00 55 B 1 ATOM 3896 C C . VAL B 2 55 ? 8.200 -1.030 16.174 1.00 85.02 55 B 1 ATOM 3897 O O . VAL B 2 55 ? 8.167 -1.734 15.165 1.00 84.53 55 B 1 ATOM 3898 C CB . VAL B 2 55 ? 6.069 -0.135 17.194 1.00 81.71 55 B 1 ATOM 3899 C CG1 . VAL B 2 55 ? 5.411 -0.092 15.810 1.00 75.17 55 B 1 ATOM 3900 C CG2 . VAL B 2 55 ? 4.956 -0.374 18.219 1.00 75.36 55 B 1 ATOM 3901 N N . LYS B 2 56 ? 9.164 -0.122 16.351 1.00 85.10 56 B 1 ATOM 3902 C CA . LYS B 2 56 ? 10.263 0.065 15.386 1.00 84.93 56 B 1 ATOM 3903 C C . LYS B 2 56 ? 11.145 -1.180 15.271 1.00 86.31 56 B 1 ATOM 3904 O O . LYS B 2 56 ? 11.554 -1.528 14.164 1.00 86.02 56 B 1 ATOM 3905 C CB . LYS B 2 56 ? 11.137 1.253 15.787 1.00 83.23 56 B 1 ATOM 3906 C CG . LYS B 2 56 ? 10.439 2.620 15.688 1.00 76.94 56 B 1 ATOM 3907 C CD . LYS B 2 56 ? 11.411 3.668 16.222 1.00 72.72 56 B 1 ATOM 3908 C CE . LYS B 2 56 ? 10.772 5.038 16.416 1.00 63.81 56 B 1 ATOM 3909 N NZ . LYS B 2 56 ? 11.689 5.903 17.194 1.00 56.36 56 B 1 ATOM 3910 N N . LEU B 2 57 ? 11.421 -1.850 16.385 1.00 88.37 57 B 1 ATOM 3911 C CA . LEU B 2 57 ? 12.171 -3.102 16.393 1.00 89.75 57 B 1 ATOM 3912 C C . LEU B 2 57 ? 11.417 -4.198 15.635 1.00 90.28 57 B 1 ATOM 3913 O O . LEU B 2 57 ? 12.010 -4.867 14.790 1.00 89.59 57 B 1 ATOM 3914 C CB . LEU B 2 57 ? 12.469 -3.500 17.849 1.00 90.34 57 B 1 ATOM 3915 C CG . LEU B 2 57 ? 13.310 -4.787 17.974 1.00 89.82 57 B 1 ATOM 3916 C CD1 . LEU B 2 57 ? 14.685 -4.637 17.333 1.00 84.09 57 B 1 ATOM 3917 C CD2 . LEU B 2 57 ? 13.498 -5.125 19.449 1.00 83.32 57 B 1 ATOM 3918 N N . LEU B 2 58 ? 10.113 -4.334 15.866 1.00 88.65 58 B 1 ATOM 3919 C CA . LEU B 2 58 ? 9.281 -5.289 15.138 1.00 88.09 58 B 1 ATOM 3920 C C . LEU B 2 58 ? 9.297 -5.016 13.628 1.00 87.56 58 B 1 ATOM 3921 O O . LEU B 2 58 ? 9.396 -5.959 12.851 1.00 87.00 58 B 1 ATOM 3922 C CB . LEU B 2 58 ? 7.852 -5.268 15.701 1.00 88.23 58 B 1 ATOM 3923 C CG . LEU B 2 58 ? 6.937 -6.328 15.056 1.00 87.42 58 B 1 ATOM 3924 C CD1 . LEU B 2 58 ? 7.396 -7.755 15.362 1.00 82.38 58 B 1 ATOM 3925 C CD2 . LEU B 2 58 ? 5.510 -6.168 15.568 1.00 81.02 58 B 1 ATOM 3926 N N . ASN B 2 59 ? 9.273 -3.756 13.200 1.00 86.76 59 B 1 ATOM 3927 C CA . ASN B 2 59 ? 9.382 -3.405 11.783 1.00 84.00 59 B 1 ATOM 3928 C C . ASN B 2 59 ? 10.704 -3.899 11.181 1.00 84.40 59 B 1 ATOM 3929 O O . ASN B 2 59 ? 10.685 -4.539 10.136 1.00 83.48 59 B 1 ATOM 3930 C CB . ASN B 2 59 ? 9.227 -1.888 11.594 1.00 81.90 59 B 1 ATOM 3931 C CG . ASN B 2 59 ? 7.860 -1.366 11.987 1.00 74.58 59 B 1 ATOM 3932 O OD1 . ASN B 2 59 ? 6.872 -2.065 12.084 1.00 64.56 59 B 1 ATOM 3933 N ND2 . ASN B 2 59 ? 7.747 -0.068 12.197 1.00 64.93 59 B 1 ATOM 3934 N N . LYS B 2 60 ? 11.840 -3.701 11.859 1.00 87.56 60 B 1 ATOM 3935 C CA . LYS B 2 60 ? 13.144 -4.210 11.399 1.00 87.59 60 B 1 ATOM 3936 C C . LYS B 2 60 ? 13.169 -5.738 11.304 1.00 88.45 60 B 1 ATOM 3937 O O . LYS B 2 60 ? 13.732 -6.288 10.362 1.00 87.72 60 B 1 ATOM 3938 C CB . LYS B 2 60 ? 14.262 -3.744 12.340 1.00 87.85 60 B 1 ATOM 3939 C CG . LYS B 2 60 ? 14.496 -2.230 12.298 1.00 85.59 60 B 1 ATOM 3940 C CD . LYS B 2 60 ? 15.545 -1.851 13.351 1.00 82.83 60 B 1 ATOM 3941 C CE . LYS B 2 60 ? 15.782 -0.343 13.342 1.00 75.86 60 B 1 ATOM 3942 N NZ . LYS B 2 60 ? 16.722 0.060 14.410 1.00 69.37 60 B 1 ATOM 3943 N N . ILE B 2 61 ? 12.540 -6.423 12.257 1.00 89.88 61 B 1 ATOM 3944 C CA . ILE B 2 61 ? 12.394 -7.885 12.218 1.00 90.22 61 B 1 ATOM 3945 C C . ILE B 2 61 ? 11.588 -8.304 10.982 1.00 89.28 61 B 1 ATOM 3946 O O . ILE B 2 61 ? 11.972 -9.228 10.265 1.00 87.49 61 B 1 ATOM 3947 C CB . ILE B 2 61 ? 11.744 -8.393 13.525 1.00 91.31 61 B 1 ATOM 3948 C CG1 . ILE B 2 61 ? 12.717 -8.208 14.713 1.00 90.60 61 B 1 ATOM 3949 C CG2 . ILE B 2 61 ? 11.325 -9.869 13.410 1.00 90.08 61 B 1 ATOM 3950 C CD1 . ILE B 2 61 ? 12.065 -8.387 16.086 1.00 88.38 61 B 1 ATOM 3951 N N . GLN B 2 62 ? 10.496 -7.609 10.700 1.00 87.69 62 B 1 ATOM 3952 C CA . GLN B 2 62 ? 9.631 -7.888 9.557 1.00 84.43 62 B 1 ATOM 3953 C C . GLN B 2 62 ? 10.320 -7.600 8.219 1.00 82.82 62 B 1 ATOM 3954 O O . GLN B 2 62 ? 10.163 -8.381 7.278 1.00 80.49 62 B 1 ATOM 3955 C CB . GLN B 2 62 ? 8.358 -7.060 9.710 1.00 82.99 62 B 1 ATOM 3956 C CG . GLN B 2 62 ? 7.486 -7.625 10.837 1.00 79.86 62 B 1 ATOM 3957 C CD . GLN B 2 62 ? 6.347 -6.707 11.250 1.00 76.12 62 B 1 ATOM 3958 O OE1 . GLN B 2 62 ? 6.236 -5.556 10.875 1.00 69.43 62 B 1 ATOM 3959 N NE2 . GLN B 2 62 ? 5.434 -7.204 12.056 1.00 67.90 62 B 1 ATOM 3960 N N . ASP B 2 63 ? 11.146 -6.558 8.137 1.00 83.97 63 B 1 ATOM 3961 C CA . ASP B 2 63 ? 11.955 -6.251 6.957 1.00 81.85 63 B 1 ATOM 3962 C C . ASP B 2 63 ? 12.932 -7.394 6.638 1.00 82.37 63 B 1 ATOM 3963 O O . ASP B 2 63 ? 13.018 -7.831 5.487 1.00 81.16 63 B 1 ATOM 3964 C CB . ASP B 2 63 ? 12.693 -4.916 7.155 1.00 79.82 63 B 1 ATOM 3965 C CG . ASP B 2 63 ? 11.769 -3.687 7.199 1.00 76.69 63 B 1 ATOM 3966 O OD1 . ASP B 2 63 ? 10.634 -3.768 6.668 1.00 71.97 63 B 1 ATOM 3967 O OD2 . ASP B 2 63 ? 12.211 -2.656 7.758 1.00 71.26 63 B 1 ATOM 3968 N N . ILE B 2 64 ? 13.576 -7.980 7.649 1.00 86.24 64 B 1 ATOM 3969 C CA . ILE B 2 64 ? 14.430 -9.171 7.483 1.00 87.25 64 B 1 ATOM 3970 C C . ILE B 2 64 ? 13.610 -10.370 6.988 1.00 86.15 64 B 1 ATOM 3971 O O . ILE B 2 64 ? 14.025 -11.085 6.068 1.00 83.78 64 B 1 ATOM 3972 C CB . ILE B 2 64 ? 15.168 -9.506 8.799 1.00 88.79 64 B 1 ATOM 3973 C CG1 . ILE B 2 64 ? 16.189 -8.400 9.155 1.00 87.81 64 B 1 ATOM 3974 C CG2 . ILE B 2 64 ? 15.885 -10.867 8.705 1.00 87.28 64 B 1 ATOM 3975 C CD1 . ILE B 2 64 ? 16.681 -8.461 10.608 1.00 85.12 64 B 1 ATOM 3976 N N . ILE B 2 65 ? 12.428 -10.601 7.557 1.00 86.52 65 B 1 ATOM 3977 C CA . ILE B 2 65 ? 11.561 -11.718 7.147 1.00 84.88 65 B 1 ATOM 3978 C C . ILE B 2 65 ? 11.131 -11.576 5.680 1.00 82.79 65 B 1 ATOM 3979 O O . ILE B 2 65 ? 11.107 -12.572 4.939 1.00 79.21 65 B 1 ATOM 3980 C CB . ILE B 2 65 ? 10.349 -11.845 8.100 1.00 85.25 65 B 1 ATOM 3981 C CG1 . ILE B 2 65 ? 10.822 -12.282 9.505 1.00 85.07 65 B 1 ATOM 3982 C CG2 . ILE B 2 65 ? 9.329 -12.868 7.561 1.00 84.17 65 B 1 ATOM 3983 C CD1 . ILE B 2 65 ? 9.767 -12.117 10.601 1.00 82.32 65 B 1 ATOM 3984 N N . HIS B 2 66 ? 10.847 -10.351 5.233 1.00 80.59 66 B 1 ATOM 3985 C CA . HIS B 2 66 ? 10.443 -10.050 3.859 1.00 75.83 66 B 1 ATOM 3986 C C . HIS B 2 66 ? 11.603 -9.988 2.868 1.00 73.77 66 B 1 ATOM 3987 O O . HIS B 2 66 ? 11.369 -10.079 1.662 1.00 68.29 66 B 1 ATOM 3988 C CB . HIS B 2 66 ? 9.675 -8.731 3.864 1.00 72.95 66 B 1 ATOM 3989 C CG . HIS B 2 66 ? 8.347 -8.845 4.527 1.00 69.11 66 B 1 ATOM 3990 N ND1 . HIS B 2 66 ? 7.727 -7.857 5.251 1.00 60.55 66 B 1 ATOM 3991 C CD2 . HIS B 2 66 ? 7.492 -9.918 4.450 1.00 59.54 66 B 1 ATOM 3992 C CE1 . HIS B 2 66 ? 6.514 -8.306 5.571 1.00 58.63 66 B 1 ATOM 3993 N NE2 . HIS B 2 66 ? 6.340 -9.557 5.111 1.00 58.19 66 B 1 ATOM 3994 N N . GLY B 2 67 ? 12.847 -9.863 3.329 1.00 73.59 67 B 1 ATOM 3995 C CA . GLY B 2 67 ? 14.010 -9.638 2.469 1.00 70.19 67 B 1 ATOM 3996 C C . GLY B 2 67 ? 14.052 -8.215 1.902 1.00 68.57 67 B 1 ATOM 3997 O O . GLY B 2 67 ? 14.422 -8.028 0.745 1.00 64.00 67 B 1 ATOM 3998 N N . TYR B 2 68 ? 13.619 -7.234 2.692 1.00 69.60 68 B 1 ATOM 3999 C CA . TYR B 2 68 ? 13.761 -5.808 2.372 1.00 66.29 68 B 1 ATOM 4000 C C . TYR B 2 68 ? 15.100 -5.221 2.848 1.00 63.48 68 B 1 ATOM 4001 O O . TYR B 2 68 ? 15.464 -4.132 2.418 1.00 57.92 68 B 1 ATOM 4002 C CB . TYR B 2 68 ? 12.605 -5.014 2.998 1.00 62.74 68 B 1 ATOM 4003 C CG . TYR B 2 68 ? 11.192 -5.407 2.605 1.00 60.57 68 B 1 ATOM 4004 C CD1 . TYR B 2 68 ? 10.901 -5.960 1.346 1.00 55.73 68 B 1 ATOM 4005 C CD2 . TYR B 2 68 ? 10.136 -5.180 3.516 1.00 53.37 68 B 1 ATOM 4006 C CE1 . TYR B 2 68 ? 9.583 -6.297 0.999 1.00 50.86 68 B 1 ATOM 4007 C CE2 . TYR B 2 68 ? 8.817 -5.509 3.175 1.00 50.17 68 B 1 ATOM 4008 C CZ . TYR B 2 68 ? 8.542 -6.072 1.916 1.00 50.65 68 B 1 ATOM 4009 O OH . TYR B 2 68 ? 7.255 -6.404 1.580 1.00 48.34 68 B 1 ATOM 4010 N N . SER B 2 69 ? 15.790 -5.926 3.727 1.00 53.24 69 B 1 ATOM 4011 C CA . SER B 2 69 ? 17.126 -5.596 4.230 1.00 51.57 69 B 1 ATOM 4012 C C . SER B 2 69 ? 18.223 -5.987 3.261 1.00 47.31 69 B 1 ATOM 4013 O O . SER B 2 69 ? 18.138 -7.107 2.709 1.00 42.58 69 B 1 ATOM 4014 C CB . SER B 2 69 ? 17.362 -6.331 5.545 1.00 46.59 69 B 1 ATOM 4015 O OG . SER B 2 69 ? 17.264 -7.712 5.274 1.00 44.41 69 B 1 ATOM 4016 O OXT . SER B 2 69 ? 19.201 -5.156 3.097 1.00 41.55 69 B 1 #