# 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_wwv39459.1_acrib9 # _entry.id wwv39459.1_acrib9 # 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 GLN 2 1 n ALA 3 1 n GLU 4 1 n ILE 5 1 n GLU 6 1 n VAL 7 1 n ARG 8 1 n ALA 9 1 n ASN 10 1 n ASP 11 1 n TRP 12 1 n LEU 13 1 n ILE 14 1 n ASN 15 1 n SER 16 1 n GLY 17 1 n ILE 18 1 n THR 19 1 n GLY 20 1 n PHE 21 1 n LEU 22 1 n ASN 23 1 n ILE 24 1 n VAL 25 1 n GLY 26 1 n LYS 27 1 n GLU 28 1 n ASN 29 1 n VAL 30 1 n ARG 31 1 n ILE 32 1 n ASP 33 1 n GLY 34 1 n GLN 35 1 n SER 36 1 n MET 37 1 n TYR 38 1 n PHE 39 1 n SER 40 1 n THR 41 1 n ASP 42 1 n ILE 43 1 n LEU 44 1 n GLU 45 1 n ASP 46 1 n PHE 47 1 n GLU 48 1 n THR 49 1 n LYS 50 1 n TYR 51 1 n PHE 52 1 n ASN 53 1 n TYR 54 1 n PHE 55 1 n ILE 56 1 n LYS 57 1 n GLU 58 1 n TYR 59 1 n LYS 60 1 n GLU 61 1 n THR 62 1 n LEU 63 1 n ALA 64 1 n TRP 65 1 n HIS 66 1 n LYS 67 1 n ILE 68 1 n VAL 69 1 n SER 70 1 n TYR 71 1 n LYS 72 1 n GLU 73 1 n LYS 74 1 n MET 75 1 n GLU 76 1 n TYR 77 1 n TYR 78 1 n ARG 79 1 n ALA 80 1 n GLU 81 1 n GLU 82 1 n PHE 83 1 n ALA 84 1 n SER 85 1 n PHE 86 1 n ASP 87 1 n GLU 88 1 n LYS 89 1 n ALA 90 1 n LEU 91 1 n ASP 92 1 n ASP 93 1 n LEU 94 1 n ASN 95 1 n LYS 96 1 n TYR 97 1 n THR 98 1 n LYS 99 1 n ASP 100 1 n VAL 101 1 n VAL 102 1 n LYS 103 1 n PHE 104 1 n TYR 105 1 n LEU 106 1 n LYS 107 1 n LYS 108 1 n PRO 109 1 n ASN 110 1 n TYR 111 1 n ILE 112 1 n LYS 113 1 n VAL 114 1 n PHE 115 1 n PRO 116 1 n LEU 117 1 n ILE 118 1 n ASN 119 1 n PRO 120 1 n GLU 121 1 n ALA 122 1 n ASN 123 1 n ILE 124 1 n THR 125 1 n GLU 126 1 n TRP 127 1 n LEU 128 1 n GLY 129 1 n ASN 130 1 n LEU 131 1 n THR 132 1 n THR 133 1 n ILE 134 1 n THR 135 1 n ILE 136 1 n SER 137 1 n LYS 138 1 n LYS 139 1 n GLN 140 1 n LYS 141 1 n PHE 142 1 n GLU 143 1 n GLU 144 1 n VAL 145 1 n LYS 146 1 n VAL 147 1 n GLU 148 1 n ILE 149 1 n LEU 150 1 n GLU 151 1 n SER 152 1 n VAL 153 1 n LYS 154 1 n SER 155 1 n THR 156 1 n TYR 157 1 n ASN 158 1 n GLN 159 1 n ILE 160 1 n ASP 161 1 n ALA 162 1 n ILE 163 1 n ILE 164 1 n ASP 165 1 n PHE 166 1 n CYS 167 1 n ALA 168 1 n SER 169 1 n GLU 170 1 n LYS 171 1 n GLY 172 1 n LEU 173 1 n LYS 174 1 n TYR 175 1 n LEU 176 1 n GLY 177 1 n ALA 178 1 n LYS 179 1 n ASN 180 1 n LEU 181 1 n ILE 182 1 n TYR 183 1 n SER 184 1 n VAL 185 1 n ILE 186 1 n ASN 187 1 n LYS 188 1 n GLY 189 1 n TRP 190 1 n SER 191 1 n GLY 192 1 n VAL 193 1 n SER 194 1 n PHE 195 1 n LEU 196 1 n PHE 197 1 n LYS 198 1 n GLN 199 1 n THR 200 1 n LYS 201 1 n PHE 202 1 n ILE 203 1 n ASP 204 1 n PRO 205 1 n TYR 206 1 n GLU 207 1 n ASP 208 1 n TYR 209 1 n LYS 210 1 n THR 211 1 n THR 212 1 n PHE 213 1 n LEU 214 1 n ASP 215 1 n PRO 216 1 n VAL 217 1 n PHE 218 1 n GLU 219 1 n TYR 220 1 n LEU 221 1 n ASP 222 1 n THR 223 1 n ASP 224 1 n LEU 225 1 n SER 226 1 n LYS 227 1 n ALA 228 1 n LYS 229 1 n TYR 230 1 n ASN 231 1 n CYS 232 1 n PHE 233 1 n ILE 234 1 n CYS 235 1 n ASN 236 1 n GLN 237 1 n PRO 238 1 n ILE 239 1 n LYS 240 1 n THR 241 1 n LEU 242 1 n LYS 243 1 n LEU 244 1 n ASP 245 1 n LEU 246 1 n SER 247 1 n PHE 248 1 n MET 249 1 n ASN 250 1 n ASP 251 1 n VAL 252 1 n GLY 253 1 n PHE 254 1 n ASP 255 1 n THR 256 1 n ALA 257 1 n ARG 258 1 n LYS 259 1 n THR 260 1 n SER 261 1 n HIS 262 1 n VAL 263 1 n TRP 264 1 n ASP 265 1 n PHE 266 1 n ASN 267 1 n ASN 268 1 n ASP 269 1 n VAL 270 1 n ALA 271 1 n THR 272 1 n CYS 273 1 n PRO 274 1 n VAL 275 1 n CYS 276 1 n ARG 277 1 n LEU 278 1 n ILE 279 1 n TYR 280 1 n SER 281 1 n CYS 282 1 n VAL 283 1 n PRO 284 1 n ALA 285 1 n GLY 286 1 n PHE 287 1 n THR 288 1 n TYR 289 1 n VAL 290 1 n TYR 291 1 n GLY 292 1 n GLU 293 1 n GLY 294 1 n MET 295 1 n PHE 296 1 n VAL 297 1 n ASN 298 1 n ASP 299 1 n SER 300 1 n PHE 301 1 n SER 302 1 n ILE 303 1 n ASP 304 1 n LYS 305 1 n LEU 306 1 n LEU 307 1 n ASP 308 1 n VAL 309 1 n ASN 310 1 n VAL 311 1 n HIS 312 1 n MET 313 1 n ARG 314 1 n GLU 315 1 n SER 316 1 n ILE 317 1 n LEU 318 1 n HIS 319 1 n PHE 320 1 n ASN 321 1 n ASN 322 1 n GLU 323 1 n GLY 324 1 n ILE 325 1 n ASN 326 1 n SER 327 1 n ASN 328 1 n ASN 329 1 n PRO 330 1 n TYR 331 1 n ARG 332 1 n ALA 333 1 n LEU 334 1 n VAL 335 1 n GLU 336 1 n SER 337 1 n ILE 338 1 n THR 339 1 n MET 340 1 n GLU 341 1 n LYS 342 1 n GLU 343 1 n ASP 344 1 n LYS 345 1 n ARG 346 1 n ARG 347 1 n TYR 348 1 n GLU 349 1 n LEU 350 1 n ALA 351 1 n ASP 352 1 n ILE 353 1 n GLN 354 1 n LEU 355 1 n VAL 356 1 n ARG 357 1 n TYR 358 1 n GLU 359 1 n ASN 360 1 n GLU 361 1 n HIS 362 1 n TYR 363 1 n ARG 364 1 n PHE 365 1 n ASN 366 1 n ILE 367 1 n LEU 368 1 n SER 369 1 n LYS 370 1 n LYS 371 1 n MET 372 1 n LEU 373 1 n HIS 374 1 n ILE 375 1 n LEU 376 1 n ASN 377 1 n ASP 378 1 n SER 379 1 n LYS 380 1 n THR 381 1 n ILE 382 1 n LEU 383 1 n LYS 384 1 n SER 385 1 n LEU 386 1 n ILE 387 1 n ARG 388 1 n CYS 389 1 n GLY 390 1 n TYR 391 1 n LYS 392 1 n GLU 393 1 n GLY 394 1 n ASN 395 1 n LEU 396 1 n ASN 397 1 n ILE 398 1 n ASN 399 1 n LEU 400 1 n TYR 401 1 n LYS 402 1 n GLU 403 1 n VAL 404 1 n ILE 405 1 n GLN 406 1 n HIS 407 1 n LEU 408 1 n MET 409 1 n ASN 410 1 n ASN 411 1 n GLU 412 1 n ASN 413 1 n LEU 414 1 n PHE 415 1 n THR 416 1 n LEU 417 1 n ILE 418 1 n HIS 419 1 n LYS 420 1 n LEU 421 1 n ILE 422 1 n PHE 423 1 n TYR 424 1 n LYS 425 1 n GLN 426 1 n THR 427 1 n ASN 428 1 n ALA 429 1 n ASN 430 1 n GLY 431 1 n LEU 432 1 n TYR 433 1 n TYR 434 1 n ASN 435 1 n MET 436 1 n GLY 437 1 n HIS 438 1 n VAL 439 1 n ALA 440 1 n GLY 441 1 n ILE 442 1 n LEU 443 1 n GLU 444 1 n ILE 445 1 n ASN 446 1 n THR 447 1 n LYS 448 1 n PHE 449 1 n LEU 450 1 n LYS 451 1 n GLU 452 1 n ILE 453 1 n ASP 454 1 n VAL 455 1 n MET 456 1 n THR 457 1 n ASN 458 1 n ILE 459 1 n SER 460 1 n GLN 461 1 n LYS 462 1 n GLN 463 1 n LEU 464 1 n TRP 465 1 n PHE 466 1 n VAL 467 1 n GLN 468 1 n SER 469 1 n CYS 470 1 n GLY 471 1 n THR 472 1 n GLU 473 1 n PHE 474 1 n LYS 475 1 n GLU 476 1 n GLY 477 1 n TYR 478 1 n TYR 479 1 n GLY 480 1 n LYS 481 1 n LYS 482 1 n SER 483 1 n GLU 484 1 n ASN 485 1 n LYS 486 1 n ILE 487 1 n ALA 488 1 n GLY 489 1 n ILE 490 1 n THR 491 1 n TYR 492 1 n LYS 493 1 n LEU 494 1 n LEU 495 1 n ASN 496 1 n ALA 497 1 n LEU 498 1 n LYS 499 1 n VAL 500 1 n ASN 501 1 n ASP 502 1 n LYS 503 1 n ASP 504 1 n GLY 505 1 n PHE 506 1 n MET 507 1 n ASP 508 1 n THR 509 1 n LEU 510 1 n LEU 511 1 n ASN 512 1 n SER 513 1 n TYR 514 1 n SER 515 1 n TYR 516 1 n LEU 517 1 n ALA 518 1 n LYS 519 1 n PRO 520 1 n ILE 521 1 n PRO 522 1 n SER 523 1 n VAL 524 1 n PHE 525 1 n MET 526 1 n ASN 527 1 n VAL 528 1 n PHE 529 1 n SER 530 1 n ASN 531 1 n ASP 532 1 n GLU 533 1 n ALA 534 1 n PHE 535 1 n LYS 536 1 n SER 537 1 n VAL 538 1 n GLY 539 1 n TYR 540 1 n ALA 541 1 n PHE 542 1 n MET 543 1 n LEU 544 1 n GLY 545 1 n VAL 546 1 n GLY 547 1 n GLY 548 1 n GLU 549 1 n ARG 550 1 n THR 551 1 n LYS 552 1 n LYS 553 1 n GLU 554 1 n ASP 555 1 n GLY 556 1 n GLY 557 1 n ASN 558 1 n THR 559 1 n ASP 560 1 n GLU 561 1 n LYS 562 2 n MET 1 2 n ASN 2 2 n LYS 3 2 n PHE 4 2 n ALA 5 2 n PHE 6 2 n GLU 7 2 n ASN 8 2 n ASP 9 2 n LYS 10 2 n TYR 11 2 n LEU 12 2 n GLU 13 2 n ARG 14 2 n ASN 15 2 n ILE 16 2 n LYS 17 2 n ALA 18 2 n VAL 19 2 n VAL 20 2 n GLU 21 2 n LYS 22 2 n ILE 23 2 n ALA 24 2 n ARG 25 2 n ASP 26 2 n PHE 27 2 n ASN 28 2 n LEU 29 2 n HIS 30 2 n LEU 31 2 n LYS 32 2 n SER 33 2 n LYS 34 2 n TYR 35 2 n SER 36 2 n LYS 37 2 n ASP 38 2 n CYS 39 2 n GLU 40 2 n PHE 41 2 n THR 42 2 n VAL 43 2 n VAL 44 2 n ALA 45 2 n ASP 46 2 n ASN 47 2 n SER 48 2 n PHE 49 2 n ASP 50 2 n ASN 51 2 n ILE 52 2 n GLU 53 2 n ASN 54 2 n SER 55 2 n THR 56 2 n ILE 57 2 n PHE 58 2 n LEU 59 2 n GLU 60 2 n ILE 61 2 n LYS 62 2 n ARG 63 2 n ASN 64 2 n ASP 65 2 n GLY 66 2 n LYS 67 2 n ALA 68 2 n CYS 69 2 n GLN 70 2 n ASP 71 2 n HIS 72 2 n HIS 73 2 n ILE 74 2 n TYR 75 2 n ALA 76 2 n GLU 77 2 n TYR 78 2 n GLU 79 2 n CYS 80 2 n ASP 81 2 n GLU 82 2 n ASP 83 2 n ASP 84 2 n ASN 85 2 n GLU 86 2 n TYR 87 2 n ILE 88 2 n ALA 89 2 n LEU 90 2 n THR 91 2 n VAL 92 2 n LYS 93 2 n PHE 94 2 n TYR 95 2 n GLY 96 2 n SER 97 2 n SER 98 2 n ALA 99 2 n SER 100 2 n ASN 101 2 n GLN 102 2 n ILE 103 2 n ASN 104 2 n THR 105 2 n VAL 106 2 n GLN 107 2 n GLY 108 2 n ILE 109 2 n LYS 110 2 n SER 111 2 n SER 112 2 n LYS 113 2 n TYR 114 2 n ALA 115 2 n SER 116 2 n CYS 117 2 n ILE 118 2 n VAL 119 2 n SER 120 2 n ASP 121 2 n THR 122 2 n ASP 123 2 n ASN 124 2 n GLN 125 2 n LEU 126 2 n SER 127 2 n LYS 128 2 n SER 129 2 n ILE 130 2 n HIS 131 2 n GLU 132 2 n LEU 133 2 n ASN 134 2 n LEU 135 2 n LYS 136 2 n LYS 137 2 n GLU 138 2 n LYS 139 2 n GLU 140 2 n GLN 141 2 n GLN 142 2 n GLU 143 2 n ALA 144 2 n TRP 145 2 n ASN 146 2 n LYS 147 2 n LYS 148 2 n GLU 149 2 n ALA 150 2 n GLU 151 2 n TYR 152 2 n ALA 153 2 n ARG 154 2 n LYS 155 2 n LYS 156 2 n GLN 157 2 n ALA 158 2 n TYR 159 2 n VAL 160 2 n SER 161 2 n GLN 162 2 n SER 163 2 n GLN 164 2 n ARG 165 2 n GLU 166 2 n LYS 167 2 n TYR 168 2 n GLU 169 2 n ASP 170 2 n ILE 171 2 n PHE 172 2 n ASP 173 2 n LEU 174 2 n PRO 175 2 n PHE 176 2 n ASP 177 2 n PHE 178 2 n TYR 179 2 n ASP 180 2 n TYR 181 2 n ILE 182 2 n ASP 183 2 n LYS 184 2 n LYS 185 2 n GLU 186 2 n GLN 187 2 n GLY 188 2 n LEU 189 2 n ILE 190 # _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 10:36:58)" _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 82.67 _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 34.32 1 1 A GLN 2 2 48.05 1 2 A ALA 3 2 74.29 1 3 A GLU 4 2 80.86 1 4 A ILE 5 2 90.75 1 5 A GLU 6 2 91.28 1 6 A VAL 7 2 93.92 1 7 A ARG 8 2 78.69 1 8 A ALA 9 2 92.45 1 9 A ASN 10 2 84.70 1 10 A ASP 11 2 87.11 1 11 A TRP 12 2 92.31 1 12 A LEU 13 2 91.42 1 13 A ILE 14 2 91.35 1 14 A ASN 15 2 93.61 1 15 A SER 16 2 94.50 1 16 A GLY 17 2 97.25 1 17 A ILE 18 2 96.38 1 18 A THR 19 2 95.67 1 19 A GLY 20 2 97.78 1 20 A PHE 21 2 97.17 1 21 A LEU 22 2 96.05 1 22 A ASN 23 2 95.09 1 23 A ILE 24 2 96.92 1 24 A VAL 25 2 94.85 1 25 A GLY 26 2 95.67 1 26 A LYS 27 2 85.96 1 27 A GLU 28 2 87.96 1 28 A ASN 29 2 91.95 1 29 A VAL 30 2 92.66 1 30 A ARG 31 2 87.02 1 31 A ILE 32 2 92.65 1 32 A ASP 33 2 89.61 1 33 A GLY 34 2 91.54 1 34 A GLN 35 2 84.66 1 35 A SER 36 2 93.24 1 36 A MET 37 2 93.45 1 37 A TYR 38 2 92.84 1 38 A PHE 39 2 93.74 1 39 A SER 40 2 90.75 1 40 A THR 41 2 88.29 1 41 A ASP 42 2 85.56 1 42 A ILE 43 2 87.46 1 43 A LEU 44 2 94.23 1 44 A GLU 45 2 82.43 1 45 A ASP 46 2 89.87 1 46 A PHE 47 2 97.12 1 47 A GLU 48 2 94.24 1 48 A THR 49 2 95.42 1 49 A LYS 50 2 94.27 1 50 A TYR 51 2 97.16 1 51 A PHE 52 2 96.35 1 52 A ASN 53 2 91.84 1 53 A TYR 54 2 95.41 1 54 A PHE 55 2 96.30 1 55 A ILE 56 2 94.76 1 56 A LYS 57 2 82.90 1 57 A GLU 58 2 88.88 1 58 A TYR 59 2 92.25 1 59 A LYS 60 2 82.31 1 60 A GLU 61 2 78.18 1 61 A THR 62 2 83.52 1 62 A LEU 63 2 89.11 1 63 A ALA 64 2 90.49 1 64 A TRP 65 2 93.23 1 65 A HIS 66 2 89.30 1 66 A LYS 67 2 84.99 1 67 A ILE 68 2 94.75 1 68 A VAL 69 2 94.08 1 69 A SER 70 2 93.93 1 70 A TYR 71 2 94.67 1 71 A LYS 72 2 91.40 1 72 A GLU 73 2 86.06 1 73 A LYS 74 2 86.56 1 74 A MET 75 2 94.20 1 75 A GLU 76 2 89.83 1 76 A TYR 77 2 90.66 1 77 A TYR 78 2 93.42 1 78 A ARG 79 2 91.77 1 79 A ALA 80 2 94.68 1 80 A GLU 81 2 88.43 1 81 A GLU 82 2 84.81 1 82 A PHE 83 2 92.53 1 83 A ALA 84 2 90.66 1 84 A SER 85 2 90.51 1 85 A PHE 86 2 92.56 1 86 A ASP 87 2 88.47 1 87 A GLU 88 2 81.19 1 88 A LYS 89 2 78.40 1 89 A ALA 90 2 93.42 1 90 A LEU 91 2 90.58 1 91 A ASP 92 2 84.05 1 92 A ASP 93 2 86.98 1 93 A LEU 94 2 94.07 1 94 A ASN 95 2 90.01 1 95 A LYS 96 2 80.25 1 96 A TYR 97 2 95.34 1 97 A THR 98 2 90.94 1 98 A LYS 99 2 83.94 1 99 A ASP 100 2 87.22 1 100 A VAL 101 2 91.26 1 101 A VAL 102 2 91.23 1 102 A LYS 103 2 86.11 1 103 A PHE 104 2 82.78 1 104 A TYR 105 2 85.68 1 105 A LEU 106 2 91.37 1 106 A LYS 107 2 78.19 1 107 A LYS 108 2 81.16 1 108 A PRO 109 2 84.43 1 109 A ASN 110 2 80.24 1 110 A TYR 111 2 88.93 1 111 A ILE 112 2 89.47 1 112 A LYS 113 2 82.02 1 113 A VAL 114 2 92.74 1 114 A PHE 115 2 94.05 1 115 A PRO 116 2 94.15 1 116 A LEU 117 2 94.12 1 117 A ILE 118 2 94.30 1 118 A ASN 119 2 92.07 1 119 A PRO 120 2 92.35 1 120 A GLU 121 2 83.77 1 121 A ALA 122 2 91.45 1 122 A ASN 123 2 85.27 1 123 A ILE 124 2 89.16 1 124 A THR 125 2 85.61 1 125 A GLU 126 2 83.39 1 126 A TRP 127 2 89.21 1 127 A LEU 128 2 88.80 1 128 A GLY 129 2 87.96 1 129 A ASN 130 2 84.98 1 130 A LEU 131 2 88.10 1 131 A THR 132 2 81.86 1 132 A THR 133 2 83.06 1 133 A ILE 134 2 83.72 1 134 A THR 135 2 76.29 1 135 A ILE 136 2 72.47 1 136 A SER 137 2 68.29 1 137 A LYS 138 2 56.43 1 138 A LYS 139 2 53.36 1 139 A GLN 140 2 63.55 1 140 A LYS 141 2 67.31 1 141 A PHE 142 2 80.68 1 142 A GLU 143 2 72.94 1 143 A GLU 144 2 75.60 1 144 A VAL 145 2 81.74 1 145 A LYS 146 2 81.54 1 146 A VAL 147 2 85.62 1 147 A GLU 148 2 78.16 1 148 A ILE 149 2 85.38 1 149 A LEU 150 2 89.38 1 150 A GLU 151 2 83.77 1 151 A SER 152 2 90.30 1 152 A VAL 153 2 93.39 1 153 A LYS 154 2 90.23 1 154 A SER 155 2 91.38 1 155 A THR 156 2 92.75 1 156 A TYR 157 2 95.53 1 157 A ASN 158 2 91.29 1 158 A GLN 159 2 90.40 1 159 A ILE 160 2 95.19 1 160 A ASP 161 2 94.28 1 161 A ALA 162 2 95.61 1 162 A ILE 163 2 94.79 1 163 A ILE 164 2 95.89 1 164 A ASP 165 2 92.45 1 165 A PHE 166 2 95.67 1 166 A CYS 167 2 96.10 1 167 A ALA 168 2 95.73 1 168 A SER 169 2 94.91 1 169 A GLU 170 2 86.39 1 170 A LYS 171 2 92.28 1 171 A GLY 172 2 96.36 1 172 A LEU 173 2 94.65 1 173 A LYS 174 2 92.76 1 174 A TYR 175 2 96.08 1 175 A LEU 176 2 94.94 1 176 A GLY 177 2 96.09 1 177 A ALA 178 2 96.28 1 178 A LYS 179 2 90.97 1 179 A ASN 180 2 89.13 1 180 A LEU 181 2 92.91 1 181 A ILE 182 2 93.34 1 182 A TYR 183 2 85.14 1 183 A SER 184 2 88.24 1 184 A VAL 185 2 92.81 1 185 A ILE 186 2 95.00 1 186 A ASN 187 2 89.95 1 187 A LYS 188 2 86.65 1 188 A GLY 189 2 92.99 1 189 A TRP 190 2 93.88 1 190 A SER 191 2 86.97 1 191 A GLY 192 2 87.71 1 192 A VAL 193 2 89.34 1 193 A SER 194 2 91.78 1 194 A PHE 195 2 91.47 1 195 A LEU 196 2 89.78 1 196 A PHE 197 2 84.79 1 197 A LYS 198 2 69.33 1 198 A GLN 199 2 75.09 1 199 A THR 200 2 84.71 1 200 A LYS 201 2 76.40 1 201 A PHE 202 2 90.10 1 202 A ILE 203 2 86.76 1 203 A ASP 204 2 94.79 1 204 A PRO 205 2 95.92 1 205 A TYR 206 2 96.48 1 206 A GLU 207 2 85.72 1 207 A ASP 208 2 94.45 1 208 A TYR 209 2 96.83 1 209 A LYS 210 2 91.85 1 210 A THR 211 2 91.90 1 211 A THR 212 2 92.64 1 212 A PHE 213 2 95.55 1 213 A LEU 214 2 93.82 1 214 A ASP 215 2 93.91 1 215 A PRO 216 2 93.91 1 216 A VAL 217 2 92.74 1 217 A PHE 218 2 90.42 1 218 A GLU 219 2 81.85 1 219 A TYR 220 2 90.15 1 220 A LEU 221 2 87.37 1 221 A ASP 222 2 83.11 1 222 A THR 223 2 81.36 1 223 A ASP 224 2 81.06 1 224 A LEU 225 2 83.29 1 225 A SER 226 2 84.24 1 226 A LYS 227 2 75.85 1 227 A ALA 228 2 82.39 1 228 A LYS 229 2 74.13 1 229 A TYR 230 2 81.24 1 230 A ASN 231 2 81.32 1 231 A CYS 232 2 86.65 1 232 A PHE 233 2 75.17 1 233 A ILE 234 2 81.73 1 234 A CYS 235 2 85.98 1 235 A ASN 236 2 82.04 1 236 A GLN 237 2 81.38 1 237 A PRO 238 2 86.83 1 238 A ILE 239 2 83.95 1 239 A LYS 240 2 76.01 1 240 A THR 241 2 79.72 1 241 A LEU 242 2 77.66 1 242 A LYS 243 2 70.27 1 243 A LEU 244 2 81.91 1 244 A ASP 245 2 78.68 1 245 A LEU 246 2 82.78 1 246 A SER 247 2 81.48 1 247 A PHE 248 2 88.57 1 248 A MET 249 2 88.00 1 249 A ASN 250 2 85.00 1 250 A ASP 251 2 77.51 1 251 A VAL 252 2 72.64 1 252 A GLY 253 2 59.99 1 253 A PHE 254 2 47.21 1 254 A ASP 255 2 38.62 1 255 A THR 256 2 38.23 1 256 A ALA 257 2 37.92 1 257 A ARG 258 2 32.88 1 258 A LYS 259 2 36.66 1 259 A THR 260 2 35.30 1 260 A SER 261 2 39.11 1 261 A HIS 262 2 33.09 1 262 A VAL 263 2 38.57 1 263 A TRP 264 2 34.91 1 264 A ASP 265 2 37.19 1 265 A PHE 266 2 37.46 1 266 A ASN 267 2 42.45 1 267 A ASN 268 2 41.50 1 268 A ASP 269 2 49.46 1 269 A VAL 270 2 69.87 1 270 A ALA 271 2 83.66 1 271 A THR 272 2 84.51 1 272 A CYS 273 2 91.06 1 273 A PRO 274 2 93.74 1 274 A VAL 275 2 93.70 1 275 A CYS 276 2 93.80 1 276 A ARG 277 2 84.62 1 277 A LEU 278 2 95.60 1 278 A ILE 279 2 95.54 1 279 A TYR 280 2 91.89 1 280 A SER 281 2 96.19 1 281 A CYS 282 2 97.36 1 282 A VAL 283 2 96.08 1 283 A PRO 284 2 96.46 1 284 A ALA 285 2 97.12 1 285 A GLY 286 2 96.31 1 286 A PHE 287 2 95.02 1 287 A THR 288 2 90.81 1 288 A TYR 289 2 91.46 1 289 A VAL 290 2 79.30 1 290 A TYR 291 2 69.90 1 291 A GLY 292 2 80.64 1 292 A GLU 293 2 78.00 1 293 A GLY 294 2 90.60 1 294 A MET 295 2 85.58 1 295 A PHE 296 2 94.01 1 296 A VAL 297 2 88.75 1 297 A ASN 298 2 88.35 1 298 A ASP 299 2 77.01 1 299 A SER 300 2 73.40 1 300 A PHE 301 2 67.91 1 301 A SER 302 2 85.29 1 302 A ILE 303 2 91.46 1 303 A ASP 304 2 84.38 1 304 A LYS 305 2 73.99 1 305 A LEU 306 2 88.07 1 306 A LEU 307 2 90.40 1 307 A ASP 308 2 81.07 1 308 A VAL 309 2 82.29 1 309 A ASN 310 2 89.08 1 310 A VAL 311 2 88.25 1 311 A HIS 312 2 71.43 1 312 A MET 313 2 81.78 1 313 A ARG 314 2 81.67 1 314 A GLU 315 2 76.71 1 315 A SER 316 2 78.33 1 316 A ILE 317 2 80.13 1 317 A LEU 318 2 79.93 1 318 A HIS 319 2 62.62 1 319 A PHE 320 2 49.14 1 320 A ASN 321 2 44.26 1 321 A ASN 322 2 42.95 1 322 A GLU 323 2 31.49 1 323 A GLY 324 2 38.91 1 324 A ILE 325 2 37.54 1 325 A ASN 326 2 41.78 1 326 A SER 327 2 46.72 1 327 A ASN 328 2 49.24 1 328 A ASN 329 2 63.76 1 329 A PRO 330 2 72.12 1 330 A TYR 331 2 72.32 1 331 A ARG 332 2 65.80 1 332 A ALA 333 2 75.60 1 333 A LEU 334 2 74.95 1 334 A VAL 335 2 74.85 1 335 A GLU 336 2 66.76 1 336 A SER 337 2 68.28 1 337 A ILE 338 2 63.70 1 338 A THR 339 2 62.47 1 339 A MET 340 2 54.62 1 340 A GLU 341 2 49.43 1 341 A LYS 342 2 38.65 1 342 A GLU 343 2 42.32 1 343 A ASP 344 2 44.74 1 344 A LYS 345 2 45.41 1 345 A ARG 346 2 45.91 1 346 A ARG 347 2 44.01 1 347 A TYR 348 2 41.87 1 348 A GLU 349 2 47.42 1 349 A LEU 350 2 48.97 1 350 A ALA 351 2 58.88 1 351 A ASP 352 2 61.22 1 352 A ILE 353 2 74.60 1 353 A GLN 354 2 85.54 1 354 A LEU 355 2 86.38 1 355 A VAL 356 2 91.76 1 356 A ARG 357 2 79.51 1 357 A TYR 358 2 89.94 1 358 A GLU 359 2 79.71 1 359 A ASN 360 2 78.53 1 360 A GLU 361 2 79.21 1 361 A HIS 362 2 82.14 1 362 A TYR 363 2 92.14 1 363 A ARG 364 2 76.40 1 364 A PHE 365 2 87.51 1 365 A ASN 366 2 80.54 1 366 A ILE 367 2 78.75 1 367 A LEU 368 2 77.03 1 368 A SER 369 2 76.69 1 369 A LYS 370 2 66.40 1 370 A LYS 371 2 72.44 1 371 A MET 372 2 75.27 1 372 A LEU 373 2 76.08 1 373 A HIS 374 2 72.18 1 374 A ILE 375 2 84.66 1 375 A LEU 376 2 82.77 1 376 A ASN 377 2 76.37 1 377 A ASP 378 2 79.22 1 378 A SER 379 2 87.16 1 379 A LYS 380 2 75.52 1 380 A THR 381 2 84.38 1 381 A ILE 382 2 85.29 1 382 A LEU 383 2 88.37 1 383 A LYS 384 2 77.10 1 384 A SER 385 2 88.63 1 385 A LEU 386 2 92.41 1 386 A ILE 387 2 85.32 1 387 A ARG 388 2 73.92 1 388 A CYS 389 2 93.53 1 389 A GLY 390 2 94.92 1 390 A TYR 391 2 94.56 1 391 A LYS 392 2 83.32 1 392 A GLU 393 2 84.88 1 393 A GLY 394 2 84.30 1 394 A ASN 395 2 79.17 1 395 A LEU 396 2 86.79 1 396 A ASN 397 2 84.07 1 397 A ILE 398 2 91.33 1 398 A ASN 399 2 88.50 1 399 A LEU 400 2 94.10 1 400 A TYR 401 2 87.76 1 401 A LYS 402 2 80.19 1 402 A GLU 403 2 88.99 1 403 A VAL 404 2 93.70 1 404 A ILE 405 2 86.27 1 405 A GLN 406 2 80.04 1 406 A HIS 407 2 87.58 1 407 A LEU 408 2 88.45 1 408 A MET 409 2 79.01 1 409 A ASN 410 2 81.17 1 410 A ASN 411 2 80.35 1 411 A GLU 412 2 86.13 1 412 A ASN 413 2 90.60 1 413 A LEU 414 2 95.50 1 414 A PHE 415 2 94.93 1 415 A THR 416 2 92.19 1 416 A LEU 417 2 96.32 1 417 A ILE 418 2 96.53 1 418 A HIS 419 2 92.89 1 419 A LYS 420 2 89.46 1 420 A LEU 421 2 96.28 1 421 A ILE 422 2 95.06 1 422 A PHE 423 2 90.32 1 423 A TYR 424 2 92.32 1 424 A LYS 425 2 88.32 1 425 A GLN 426 2 80.97 1 426 A THR 427 2 84.83 1 427 A ASN 428 2 78.78 1 428 A ALA 429 2 85.79 1 429 A ASN 430 2 78.93 1 430 A GLY 431 2 90.79 1 431 A LEU 432 2 92.94 1 432 A TYR 433 2 91.89 1 433 A TYR 434 2 95.56 1 434 A ASN 435 2 87.81 1 435 A MET 436 2 90.30 1 436 A GLY 437 2 92.33 1 437 A HIS 438 2 91.97 1 438 A VAL 439 2 95.67 1 439 A ALA 440 2 94.17 1 440 A GLY 441 2 94.43 1 441 A ILE 442 2 96.07 1 442 A LEU 443 2 94.01 1 443 A GLU 444 2 83.21 1 444 A ILE 445 2 93.26 1 445 A ASN 446 2 93.41 1 446 A THR 447 2 90.52 1 447 A LYS 448 2 86.26 1 448 A PHE 449 2 90.13 1 449 A LEU 450 2 90.38 1 450 A LYS 451 2 78.36 1 451 A GLU 452 2 75.70 1 452 A ILE 453 2 76.23 1 453 A ASP 454 2 72.74 1 454 A VAL 455 2 74.93 1 455 A MET 456 2 67.53 1 456 A THR 457 2 63.14 1 457 A ASN 458 2 69.01 1 458 A ILE 459 2 77.50 1 459 A SER 460 2 82.25 1 460 A GLN 461 2 75.56 1 461 A LYS 462 2 75.92 1 462 A GLN 463 2 82.75 1 463 A LEU 464 2 87.66 1 464 A TRP 465 2 69.03 1 465 A PHE 466 2 85.41 1 466 A VAL 467 2 91.05 1 467 A GLN 468 2 86.27 1 468 A SER 469 2 88.58 1 469 A CYS 470 2 91.65 1 470 A GLY 471 2 93.22 1 471 A THR 472 2 89.33 1 472 A GLU 473 2 82.80 1 473 A PHE 474 2 91.78 1 474 A LYS 475 2 86.79 1 475 A GLU 476 2 84.23 1 476 A GLY 477 2 91.34 1 477 A TYR 478 2 90.16 1 478 A TYR 479 2 85.88 1 479 A GLY 480 2 89.15 1 480 A LYS 481 2 81.76 1 481 A LYS 482 2 79.52 1 482 A SER 483 2 85.33 1 483 A GLU 484 2 80.82 1 484 A ASN 485 2 82.27 1 485 A LYS 486 2 84.45 1 486 A ILE 487 2 87.91 1 487 A ALA 488 2 89.91 1 488 A GLY 489 2 91.90 1 489 A ILE 490 2 90.42 1 490 A THR 491 2 90.12 1 491 A TYR 492 2 80.65 1 492 A LYS 493 2 87.35 1 493 A LEU 494 2 93.81 1 494 A LEU 495 2 92.61 1 495 A ASN 496 2 87.05 1 496 A ALA 497 2 94.35 1 497 A LEU 498 2 93.25 1 498 A LYS 499 2 86.74 1 499 A VAL 500 2 91.08 1 500 A ASN 501 2 86.07 1 501 A ASP 502 2 92.15 1 502 A LYS 503 2 82.94 1 503 A ASP 504 2 88.82 1 504 A GLY 505 2 93.57 1 505 A PHE 506 2 92.98 1 506 A MET 507 2 89.02 1 507 A ASP 508 2 88.06 1 508 A THR 509 2 91.86 1 509 A LEU 510 2 89.37 1 510 A LEU 511 2 87.81 1 511 A ASN 512 2 86.86 1 512 A SER 513 2 90.71 1 513 A TYR 514 2 90.78 1 514 A SER 515 2 89.65 1 515 A TYR 516 2 88.46 1 516 A LEU 517 2 88.03 1 517 A ALA 518 2 90.38 1 518 A LYS 519 2 81.77 1 519 A PRO 520 2 89.78 1 520 A ILE 521 2 84.94 1 521 A PRO 522 2 88.57 1 522 A SER 523 2 85.07 1 523 A VAL 524 2 83.49 1 524 A PHE 525 2 86.24 1 525 A MET 526 2 74.96 1 526 A ASN 527 2 72.48 1 527 A VAL 528 2 72.74 1 528 A PHE 529 2 68.57 1 529 A SER 530 2 76.77 1 530 A ASN 531 2 80.46 1 531 A ASP 532 2 85.36 1 532 A GLU 533 2 83.82 1 533 A ALA 534 2 90.59 1 534 A PHE 535 2 91.82 1 535 A LYS 536 2 88.64 1 536 A SER 537 2 92.83 1 537 A VAL 538 2 92.57 1 538 A GLY 539 2 94.98 1 539 A TYR 540 2 95.20 1 540 A ALA 541 2 94.77 1 541 A PHE 542 2 94.61 1 542 A MET 543 2 91.91 1 543 A LEU 544 2 91.77 1 544 A GLY 545 2 92.84 1 545 A VAL 546 2 89.78 1 546 A GLY 547 2 84.92 1 547 A GLY 548 2 80.39 1 548 A GLU 549 2 63.94 1 549 A ARG 550 2 62.20 1 550 A THR 551 2 52.75 1 551 A LYS 552 2 40.10 1 552 A LYS 553 2 37.56 1 553 A GLU 554 2 31.17 1 554 A ASP 555 2 33.92 1 555 A GLY 556 2 34.14 1 556 A GLY 557 2 33.77 1 557 A ASN 558 2 31.37 1 558 A THR 559 2 28.12 1 559 A ASP 560 2 29.23 1 560 A GLU 561 2 31.51 1 561 A LYS 562 2 29.08 1 562 B MET 1 2 57.53 1 563 B ASN 2 2 78.02 1 564 B LYS 3 2 89.07 1 565 B PHE 4 2 93.97 1 566 B ALA 5 2 95.72 1 567 B PHE 6 2 95.09 1 568 B GLU 7 2 84.68 1 569 B ASN 8 2 88.69 1 570 B ASP 9 2 88.90 1 571 B LYS 10 2 85.35 1 572 B TYR 11 2 92.49 1 573 B LEU 12 2 93.68 1 574 B GLU 13 2 93.00 1 575 B ARG 14 2 84.68 1 576 B ASN 15 2 94.34 1 577 B ILE 16 2 94.58 1 578 B LYS 17 2 93.04 1 579 B ALA 18 2 96.57 1 580 B VAL 19 2 95.52 1 581 B VAL 20 2 95.34 1 582 B GLU 21 2 88.59 1 583 B LYS 22 2 89.23 1 584 B ILE 23 2 93.92 1 585 B ALA 24 2 93.91 1 586 B ARG 25 2 82.34 1 587 B ASP 26 2 90.19 1 588 B PHE 27 2 88.69 1 589 B ASN 28 2 87.69 1 590 B LEU 29 2 90.43 1 591 B HIS 30 2 88.44 1 592 B LEU 31 2 86.73 1 593 B LYS 32 2 73.57 1 594 B SER 33 2 76.28 1 595 B LYS 34 2 65.28 1 596 B TYR 35 2 70.77 1 597 B SER 36 2 80.73 1 598 B LYS 37 2 74.84 1 599 B ASP 38 2 83.79 1 600 B CYS 39 2 87.83 1 601 B GLU 40 2 81.35 1 602 B PHE 41 2 92.63 1 603 B THR 42 2 89.58 1 604 B VAL 43 2 93.64 1 605 B VAL 44 2 90.55 1 606 B ALA 45 2 92.73 1 607 B ASP 46 2 83.59 1 608 B ASN 47 2 81.46 1 609 B SER 48 2 88.99 1 610 B PHE 49 2 90.23 1 611 B ASP 50 2 84.44 1 612 B ASN 51 2 78.78 1 613 B ILE 52 2 85.22 1 614 B GLU 53 2 78.86 1 615 B ASN 54 2 77.39 1 616 B SER 55 2 80.28 1 617 B THR 56 2 85.30 1 618 B ILE 57 2 90.10 1 619 B PHE 58 2 88.21 1 620 B LEU 59 2 91.91 1 621 B GLU 60 2 83.35 1 622 B ILE 61 2 91.14 1 623 B LYS 62 2 83.54 1 624 B ARG 63 2 87.42 1 625 B ASN 64 2 86.18 1 626 B ASP 65 2 87.02 1 627 B GLY 66 2 88.00 1 628 B LYS 67 2 80.48 1 629 B ALA 68 2 84.39 1 630 B CYS 69 2 84.40 1 631 B GLN 70 2 77.63 1 632 B ASP 71 2 78.17 1 633 B HIS 72 2 85.19 1 634 B HIS 73 2 85.93 1 635 B ILE 74 2 92.87 1 636 B TYR 75 2 90.55 1 637 B ALA 76 2 94.14 1 638 B GLU 77 2 86.13 1 639 B TYR 78 2 84.95 1 640 B GLU 79 2 82.68 1 641 B CYS 80 2 83.79 1 642 B ASP 81 2 82.62 1 643 B GLU 82 2 75.03 1 644 B ASP 83 2 82.25 1 645 B ASP 84 2 80.23 1 646 B ASN 85 2 85.92 1 647 B GLU 86 2 82.32 1 648 B TYR 87 2 91.55 1 649 B ILE 88 2 92.71 1 650 B ALA 89 2 94.38 1 651 B LEU 90 2 94.79 1 652 B THR 91 2 92.04 1 653 B VAL 92 2 91.19 1 654 B LYS 93 2 81.41 1 655 B PHE 94 2 87.43 1 656 B TYR 95 2 68.85 1 657 B GLY 96 2 76.47 1 658 B SER 97 2 79.34 1 659 B SER 98 2 75.37 1 660 B ALA 99 2 76.54 1 661 B SER 100 2 72.90 1 662 B ASN 101 2 79.03 1 663 B GLN 102 2 79.02 1 664 B ILE 103 2 81.07 1 665 B ASN 104 2 78.28 1 666 B THR 105 2 84.15 1 667 B VAL 106 2 89.51 1 668 B GLN 107 2 87.68 1 669 B GLY 108 2 93.66 1 670 B ILE 109 2 92.18 1 671 B LYS 110 2 88.53 1 672 B SER 111 2 88.73 1 673 B SER 112 2 90.93 1 674 B LYS 113 2 81.20 1 675 B TYR 114 2 91.49 1 676 B ALA 115 2 92.20 1 677 B SER 116 2 90.56 1 678 B CYS 117 2 91.33 1 679 B ILE 118 2 86.62 1 680 B VAL 119 2 90.23 1 681 B SER 120 2 87.49 1 682 B ASP 121 2 84.01 1 683 B THR 122 2 81.94 1 684 B ASP 123 2 76.94 1 685 B ASN 124 2 77.66 1 686 B GLN 125 2 81.32 1 687 B LEU 126 2 90.04 1 688 B SER 127 2 89.56 1 689 B LYS 128 2 82.81 1 690 B SER 129 2 91.41 1 691 B ILE 130 2 92.08 1 692 B HIS 131 2 86.15 1 693 B GLU 132 2 84.95 1 694 B LEU 133 2 89.38 1 695 B ASN 134 2 89.09 1 696 B LEU 135 2 87.88 1 697 B LYS 136 2 84.18 1 698 B LYS 137 2 84.12 1 699 B GLU 138 2 82.48 1 700 B LYS 139 2 81.41 1 701 B GLU 140 2 88.58 1 702 B GLN 141 2 82.75 1 703 B GLN 142 2 90.19 1 704 B GLU 143 2 85.39 1 705 B ALA 144 2 94.10 1 706 B TRP 145 2 92.42 1 707 B ASN 146 2 90.77 1 708 B LYS 147 2 84.04 1 709 B LYS 148 2 80.42 1 710 B GLU 149 2 85.68 1 711 B ALA 150 2 91.80 1 712 B GLU 151 2 81.82 1 713 B TYR 152 2 78.34 1 714 B ALA 153 2 88.03 1 715 B ARG 154 2 76.89 1 716 B LYS 155 2 80.63 1 717 B LYS 156 2 80.76 1 718 B GLN 157 2 76.33 1 719 B ALA 158 2 87.17 1 720 B TYR 159 2 79.61 1 721 B VAL 160 2 84.13 1 722 B SER 161 2 86.52 1 723 B GLN 162 2 80.13 1 724 B SER 163 2 86.53 1 725 B GLN 164 2 80.16 1 726 B ARG 165 2 78.55 1 727 B GLU 166 2 84.43 1 728 B LYS 167 2 81.79 1 729 B TYR 168 2 87.03 1 730 B GLU 169 2 82.02 1 731 B ASP 170 2 83.61 1 732 B ILE 171 2 84.16 1 733 B PHE 172 2 81.49 1 734 B ASP 173 2 76.72 1 735 B LEU 174 2 77.34 1 736 B PRO 175 2 81.20 1 737 B PHE 176 2 84.06 1 738 B ASP 177 2 80.78 1 739 B PHE 178 2 85.15 1 740 B TYR 179 2 81.63 1 741 B ASP 180 2 82.20 1 742 B TYR 181 2 87.96 1 743 B ILE 182 2 83.31 1 744 B ASP 183 2 79.18 1 745 B LYS 184 2 80.14 1 746 B LYS 185 2 77.73 1 747 B GLU 186 2 71.66 1 748 B GLN 187 2 71.40 1 749 B GLY 188 2 80.82 1 750 B LEU 189 2 78.28 1 751 B ILE 190 2 75.95 1 752 # _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 GLN . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n GLU . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n ARG . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ASN . 10 A 10 A 11 1 n ASP . 11 A 11 A 12 1 n TRP . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n ASN . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n ILE . 18 A 18 A 19 1 n THR . 19 A 19 A 20 1 n GLY . 20 A 20 A 21 1 n PHE . 21 A 21 A 22 1 n LEU . 22 A 22 A 23 1 n ASN . 23 A 23 A 24 1 n ILE . 24 A 24 A 25 1 n VAL . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n ASN . 29 A 29 A 30 1 n VAL . 30 A 30 A 31 1 n ARG . 31 A 31 A 32 1 n ILE . 32 A 32 A 33 1 n ASP . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n GLN . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n MET . 37 A 37 A 38 1 n TYR . 38 A 38 A 39 1 n PHE . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n THR . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n ILE . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n GLU . 45 A 45 A 46 1 n ASP . 46 A 46 A 47 1 n PHE . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n THR . 49 A 49 A 50 1 n LYS . 50 A 50 A 51 1 n TYR . 51 A 51 A 52 1 n PHE . 52 A 52 A 53 1 n ASN . 53 A 53 A 54 1 n TYR . 54 A 54 A 55 1 n PHE . 55 A 55 A 56 1 n ILE . 56 A 56 A 57 1 n LYS . 57 A 57 A 58 1 n GLU . 58 A 58 A 59 1 n TYR . 59 A 59 A 60 1 n LYS . 60 A 60 A 61 1 n GLU . 61 A 61 A 62 1 n THR . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n ALA . 64 A 64 A 65 1 n TRP . 65 A 65 A 66 1 n HIS . 66 A 66 A 67 1 n LYS . 67 A 67 A 68 1 n ILE . 68 A 68 A 69 1 n VAL . 69 A 69 A 70 1 n SER . 70 A 70 A 71 1 n TYR . 71 A 71 A 72 1 n LYS . 72 A 72 A 73 1 n GLU . 73 A 73 A 74 1 n LYS . 74 A 74 A 75 1 n MET . 75 A 75 A 76 1 n GLU . 76 A 76 A 77 1 n TYR . 77 A 77 A 78 1 n TYR . 78 A 78 A 79 1 n ARG . 79 A 79 A 80 1 n ALA . 80 A 80 A 81 1 n GLU . 81 A 81 A 82 1 n GLU . 82 A 82 A 83 1 n PHE . 83 A 83 A 84 1 n ALA . 84 A 84 A 85 1 n SER . 85 A 85 A 86 1 n PHE . 86 A 86 A 87 1 n ASP . 87 A 87 A 88 1 n GLU . 88 A 88 A 89 1 n LYS . 89 A 89 A 90 1 n ALA . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n ASP . 92 A 92 A 93 1 n ASP . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n ASN . 95 A 95 A 96 1 n LYS . 96 A 96 A 97 1 n TYR . 97 A 97 A 98 1 n THR . 98 A 98 A 99 1 n LYS . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n VAL . 101 A 101 A 102 1 n VAL . 102 A 102 A 103 1 n LYS . 103 A 103 A 104 1 n PHE . 104 A 104 A 105 1 n TYR . 105 A 105 A 106 1 n LEU . 106 A 106 A 107 1 n LYS . 107 A 107 A 108 1 n LYS . 108 A 108 A 109 1 n PRO . 109 A 109 A 110 1 n ASN . 110 A 110 A 111 1 n TYR . 111 A 111 A 112 1 n ILE . 112 A 112 A 113 1 n LYS . 113 A 113 A 114 1 n VAL . 114 A 114 A 115 1 n PHE . 115 A 115 A 116 1 n PRO . 116 A 116 A 117 1 n LEU . 117 A 117 A 118 1 n ILE . 118 A 118 A 119 1 n ASN . 119 A 119 A 120 1 n PRO . 120 A 120 A 121 1 n GLU . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n ASN . 123 A 123 A 124 1 n ILE . 124 A 124 A 125 1 n THR . 125 A 125 A 126 1 n GLU . 126 A 126 A 127 1 n TRP . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n GLY . 129 A 129 A 130 1 n ASN . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n THR . 132 A 132 A 133 1 n THR . 133 A 133 A 134 1 n ILE . 134 A 134 A 135 1 n THR . 135 A 135 A 136 1 n ILE . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n LYS . 139 A 139 A 140 1 n GLN . 140 A 140 A 141 1 n LYS . 141 A 141 A 142 1 n PHE . 142 A 142 A 143 1 n GLU . 143 A 143 A 144 1 n GLU . 144 A 144 A 145 1 n VAL . 145 A 145 A 146 1 n LYS . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n GLU . 148 A 148 A 149 1 n ILE . 149 A 149 A 150 1 n LEU . 150 A 150 A 151 1 n GLU . 151 A 151 A 152 1 n SER . 152 A 152 A 153 1 n VAL . 153 A 153 A 154 1 n LYS . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n THR . 156 A 156 A 157 1 n TYR . 157 A 157 A 158 1 n ASN . 158 A 158 A 159 1 n GLN . 159 A 159 A 160 1 n ILE . 160 A 160 A 161 1 n ASP . 161 A 161 A 162 1 n ALA . 162 A 162 A 163 1 n ILE . 163 A 163 A 164 1 n ILE . 164 A 164 A 165 1 n ASP . 165 A 165 A 166 1 n PHE . 166 A 166 A 167 1 n CYS . 167 A 167 A 168 1 n ALA . 168 A 168 A 169 1 n SER . 169 A 169 A 170 1 n GLU . 170 A 170 A 171 1 n LYS . 171 A 171 A 172 1 n GLY . 172 A 172 A 173 1 n LEU . 173 A 173 A 174 1 n LYS . 174 A 174 A 175 1 n TYR . 175 A 175 A 176 1 n LEU . 176 A 176 A 177 1 n GLY . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n LYS . 179 A 179 A 180 1 n ASN . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n ILE . 182 A 182 A 183 1 n TYR . 183 A 183 A 184 1 n SER . 184 A 184 A 185 1 n VAL . 185 A 185 A 186 1 n ILE . 186 A 186 A 187 1 n ASN . 187 A 187 A 188 1 n LYS . 188 A 188 A 189 1 n GLY . 189 A 189 A 190 1 n TRP . 190 A 190 A 191 1 n SER . 191 A 191 A 192 1 n GLY . 192 A 192 A 193 1 n VAL . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n PHE . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n PHE . 197 A 197 A 198 1 n LYS . 198 A 198 A 199 1 n GLN . 199 A 199 A 200 1 n THR . 200 A 200 A 201 1 n LYS . 201 A 201 A 202 1 n PHE . 202 A 202 A 203 1 n ILE . 203 A 203 A 204 1 n ASP . 204 A 204 A 205 1 n PRO . 205 A 205 A 206 1 n TYR . 206 A 206 A 207 1 n GLU . 207 A 207 A 208 1 n ASP . 208 A 208 A 209 1 n TYR . 209 A 209 A 210 1 n LYS . 210 A 210 A 211 1 n THR . 211 A 211 A 212 1 n THR . 212 A 212 A 213 1 n PHE . 213 A 213 A 214 1 n LEU . 214 A 214 A 215 1 n ASP . 215 A 215 A 216 1 n PRO . 216 A 216 A 217 1 n VAL . 217 A 217 A 218 1 n PHE . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n TYR . 220 A 220 A 221 1 n LEU . 221 A 221 A 222 1 n ASP . 222 A 222 A 223 1 n THR . 223 A 223 A 224 1 n ASP . 224 A 224 A 225 1 n LEU . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n LYS . 227 A 227 A 228 1 n ALA . 228 A 228 A 229 1 n LYS . 229 A 229 A 230 1 n TYR . 230 A 230 A 231 1 n ASN . 231 A 231 A 232 1 n CYS . 232 A 232 A 233 1 n PHE . 233 A 233 A 234 1 n ILE . 234 A 234 A 235 1 n CYS . 235 A 235 A 236 1 n ASN . 236 A 236 A 237 1 n GLN . 237 A 237 A 238 1 n PRO . 238 A 238 A 239 1 n ILE . 239 A 239 A 240 1 n LYS . 240 A 240 A 241 1 n THR . 241 A 241 A 242 1 n LEU . 242 A 242 A 243 1 n LYS . 243 A 243 A 244 1 n LEU . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n LEU . 246 A 246 A 247 1 n SER . 247 A 247 A 248 1 n PHE . 248 A 248 A 249 1 n MET . 249 A 249 A 250 1 n ASN . 250 A 250 A 251 1 n ASP . 251 A 251 A 252 1 n VAL . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n PHE . 254 A 254 A 255 1 n ASP . 255 A 255 A 256 1 n THR . 256 A 256 A 257 1 n ALA . 257 A 257 A 258 1 n ARG . 258 A 258 A 259 1 n LYS . 259 A 259 A 260 1 n THR . 260 A 260 A 261 1 n SER . 261 A 261 A 262 1 n HIS . 262 A 262 A 263 1 n VAL . 263 A 263 A 264 1 n TRP . 264 A 264 A 265 1 n ASP . 265 A 265 A 266 1 n PHE . 266 A 266 A 267 1 n ASN . 267 A 267 A 268 1 n ASN . 268 A 268 A 269 1 n ASP . 269 A 269 A 270 1 n VAL . 270 A 270 A 271 1 n ALA . 271 A 271 A 272 1 n THR . 272 A 272 A 273 1 n CYS . 273 A 273 A 274 1 n PRO . 274 A 274 A 275 1 n VAL . 275 A 275 A 276 1 n CYS . 276 A 276 A 277 1 n ARG . 277 A 277 A 278 1 n LEU . 278 A 278 A 279 1 n ILE . 279 A 279 A 280 1 n TYR . 280 A 280 A 281 1 n SER . 281 A 281 A 282 1 n CYS . 282 A 282 A 283 1 n VAL . 283 A 283 A 284 1 n PRO . 284 A 284 A 285 1 n ALA . 285 A 285 A 286 1 n GLY . 286 A 286 A 287 1 n PHE . 287 A 287 A 288 1 n THR . 288 A 288 A 289 1 n TYR . 289 A 289 A 290 1 n VAL . 290 A 290 A 291 1 n TYR . 291 A 291 A 292 1 n GLY . 292 A 292 A 293 1 n GLU . 293 A 293 A 294 1 n GLY . 294 A 294 A 295 1 n MET . 295 A 295 A 296 1 n PHE . 296 A 296 A 297 1 n VAL . 297 A 297 A 298 1 n ASN . 298 A 298 A 299 1 n ASP . 299 A 299 A 300 1 n SER . 300 A 300 A 301 1 n PHE . 301 A 301 A 302 1 n SER . 302 A 302 A 303 1 n ILE . 303 A 303 A 304 1 n ASP . 304 A 304 A 305 1 n LYS . 305 A 305 A 306 1 n LEU . 306 A 306 A 307 1 n LEU . 307 A 307 A 308 1 n ASP . 308 A 308 A 309 1 n VAL . 309 A 309 A 310 1 n ASN . 310 A 310 A 311 1 n VAL . 311 A 311 A 312 1 n HIS . 312 A 312 A 313 1 n MET . 313 A 313 A 314 1 n ARG . 314 A 314 A 315 1 n GLU . 315 A 315 A 316 1 n SER . 316 A 316 A 317 1 n ILE . 317 A 317 A 318 1 n LEU . 318 A 318 A 319 1 n HIS . 319 A 319 A 320 1 n PHE . 320 A 320 A 321 1 n ASN . 321 A 321 A 322 1 n ASN . 322 A 322 A 323 1 n GLU . 323 A 323 A 324 1 n GLY . 324 A 324 A 325 1 n ILE . 325 A 325 A 326 1 n ASN . 326 A 326 A 327 1 n SER . 327 A 327 A 328 1 n ASN . 328 A 328 A 329 1 n ASN . 329 A 329 A 330 1 n PRO . 330 A 330 A 331 1 n TYR . 331 A 331 A 332 1 n ARG . 332 A 332 A 333 1 n ALA . 333 A 333 A 334 1 n LEU . 334 A 334 A 335 1 n VAL . 335 A 335 A 336 1 n GLU . 336 A 336 A 337 1 n SER . 337 A 337 A 338 1 n ILE . 338 A 338 A 339 1 n THR . 339 A 339 A 340 1 n MET . 340 A 340 A 341 1 n GLU . 341 A 341 A 342 1 n LYS . 342 A 342 A 343 1 n GLU . 343 A 343 A 344 1 n ASP . 344 A 344 A 345 1 n LYS . 345 A 345 A 346 1 n ARG . 346 A 346 A 347 1 n ARG . 347 A 347 A 348 1 n TYR . 348 A 348 A 349 1 n GLU . 349 A 349 A 350 1 n LEU . 350 A 350 A 351 1 n ALA . 351 A 351 A 352 1 n ASP . 352 A 352 A 353 1 n ILE . 353 A 353 A 354 1 n GLN . 354 A 354 A 355 1 n LEU . 355 A 355 A 356 1 n VAL . 356 A 356 A 357 1 n ARG . 357 A 357 A 358 1 n TYR . 358 A 358 A 359 1 n GLU . 359 A 359 A 360 1 n ASN . 360 A 360 A 361 1 n GLU . 361 A 361 A 362 1 n HIS . 362 A 362 A 363 1 n TYR . 363 A 363 A 364 1 n ARG . 364 A 364 A 365 1 n PHE . 365 A 365 A 366 1 n ASN . 366 A 366 A 367 1 n ILE . 367 A 367 A 368 1 n LEU . 368 A 368 A 369 1 n SER . 369 A 369 A 370 1 n LYS . 370 A 370 A 371 1 n LYS . 371 A 371 A 372 1 n MET . 372 A 372 A 373 1 n LEU . 373 A 373 A 374 1 n HIS . 374 A 374 A 375 1 n ILE . 375 A 375 A 376 1 n LEU . 376 A 376 A 377 1 n ASN . 377 A 377 A 378 1 n ASP . 378 A 378 A 379 1 n SER . 379 A 379 A 380 1 n LYS . 380 A 380 A 381 1 n THR . 381 A 381 A 382 1 n ILE . 382 A 382 A 383 1 n LEU . 383 A 383 A 384 1 n LYS . 384 A 384 A 385 1 n SER . 385 A 385 A 386 1 n LEU . 386 A 386 A 387 1 n ILE . 387 A 387 A 388 1 n ARG . 388 A 388 A 389 1 n CYS . 389 A 389 A 390 1 n GLY . 390 A 390 A 391 1 n TYR . 391 A 391 A 392 1 n LYS . 392 A 392 A 393 1 n GLU . 393 A 393 A 394 1 n GLY . 394 A 394 A 395 1 n ASN . 395 A 395 A 396 1 n LEU . 396 A 396 A 397 1 n ASN . 397 A 397 A 398 1 n ILE . 398 A 398 A 399 1 n ASN . 399 A 399 A 400 1 n LEU . 400 A 400 A 401 1 n TYR . 401 A 401 A 402 1 n LYS . 402 A 402 A 403 1 n GLU . 403 A 403 A 404 1 n VAL . 404 A 404 A 405 1 n ILE . 405 A 405 A 406 1 n GLN . 406 A 406 A 407 1 n HIS . 407 A 407 A 408 1 n LEU . 408 A 408 A 409 1 n MET . 409 A 409 A 410 1 n ASN . 410 A 410 A 411 1 n ASN . 411 A 411 A 412 1 n GLU . 412 A 412 A 413 1 n ASN . 413 A 413 A 414 1 n LEU . 414 A 414 A 415 1 n PHE . 415 A 415 A 416 1 n THR . 416 A 416 A 417 1 n LEU . 417 A 417 A 418 1 n ILE . 418 A 418 A 419 1 n HIS . 419 A 419 A 420 1 n LYS . 420 A 420 A 421 1 n LEU . 421 A 421 A 422 1 n ILE . 422 A 422 A 423 1 n PHE . 423 A 423 A 424 1 n TYR . 424 A 424 A 425 1 n LYS . 425 A 425 A 426 1 n GLN . 426 A 426 A 427 1 n THR . 427 A 427 A 428 1 n ASN . 428 A 428 A 429 1 n ALA . 429 A 429 A 430 1 n ASN . 430 A 430 A 431 1 n GLY . 431 A 431 A 432 1 n LEU . 432 A 432 A 433 1 n TYR . 433 A 433 A 434 1 n TYR . 434 A 434 A 435 1 n ASN . 435 A 435 A 436 1 n MET . 436 A 436 A 437 1 n GLY . 437 A 437 A 438 1 n HIS . 438 A 438 A 439 1 n VAL . 439 A 439 A 440 1 n ALA . 440 A 440 A 441 1 n GLY . 441 A 441 A 442 1 n ILE . 442 A 442 A 443 1 n LEU . 443 A 443 A 444 1 n GLU . 444 A 444 A 445 1 n ILE . 445 A 445 A 446 1 n ASN . 446 A 446 A 447 1 n THR . 447 A 447 A 448 1 n LYS . 448 A 448 A 449 1 n PHE . 449 A 449 A 450 1 n LEU . 450 A 450 A 451 1 n LYS . 451 A 451 A 452 1 n GLU . 452 A 452 A 453 1 n ILE . 453 A 453 A 454 1 n ASP . 454 A 454 A 455 1 n VAL . 455 A 455 A 456 1 n MET . 456 A 456 A 457 1 n THR . 457 A 457 A 458 1 n ASN . 458 A 458 A 459 1 n ILE . 459 A 459 A 460 1 n SER . 460 A 460 A 461 1 n GLN . 461 A 461 A 462 1 n LYS . 462 A 462 A 463 1 n GLN . 463 A 463 A 464 1 n LEU . 464 A 464 A 465 1 n TRP . 465 A 465 A 466 1 n PHE . 466 A 466 A 467 1 n VAL . 467 A 467 A 468 1 n GLN . 468 A 468 A 469 1 n SER . 469 A 469 A 470 1 n CYS . 470 A 470 A 471 1 n GLY . 471 A 471 A 472 1 n THR . 472 A 472 A 473 1 n GLU . 473 A 473 A 474 1 n PHE . 474 A 474 A 475 1 n LYS . 475 A 475 A 476 1 n GLU . 476 A 476 A 477 1 n GLY . 477 A 477 A 478 1 n TYR . 478 A 478 A 479 1 n TYR . 479 A 479 A 480 1 n GLY . 480 A 480 A 481 1 n LYS . 481 A 481 A 482 1 n LYS . 482 A 482 A 483 1 n SER . 483 A 483 A 484 1 n GLU . 484 A 484 A 485 1 n ASN . 485 A 485 A 486 1 n LYS . 486 A 486 A 487 1 n ILE . 487 A 487 A 488 1 n ALA . 488 A 488 A 489 1 n GLY . 489 A 489 A 490 1 n ILE . 490 A 490 A 491 1 n THR . 491 A 491 A 492 1 n TYR . 492 A 492 A 493 1 n LYS . 493 A 493 A 494 1 n LEU . 494 A 494 A 495 1 n LEU . 495 A 495 A 496 1 n ASN . 496 A 496 A 497 1 n ALA . 497 A 497 A 498 1 n LEU . 498 A 498 A 499 1 n LYS . 499 A 499 A 500 1 n VAL . 500 A 500 A 501 1 n ASN . 501 A 501 A 502 1 n ASP . 502 A 502 A 503 1 n LYS . 503 A 503 A 504 1 n ASP . 504 A 504 A 505 1 n GLY . 505 A 505 A 506 1 n PHE . 506 A 506 A 507 1 n MET . 507 A 507 A 508 1 n ASP . 508 A 508 A 509 1 n THR . 509 A 509 A 510 1 n LEU . 510 A 510 A 511 1 n LEU . 511 A 511 A 512 1 n ASN . 512 A 512 A 513 1 n SER . 513 A 513 A 514 1 n TYR . 514 A 514 A 515 1 n SER . 515 A 515 A 516 1 n TYR . 516 A 516 A 517 1 n LEU . 517 A 517 A 518 1 n ALA . 518 A 518 A 519 1 n LYS . 519 A 519 A 520 1 n PRO . 520 A 520 A 521 1 n ILE . 521 A 521 A 522 1 n PRO . 522 A 522 A 523 1 n SER . 523 A 523 A 524 1 n VAL . 524 A 524 A 525 1 n PHE . 525 A 525 A 526 1 n MET . 526 A 526 A 527 1 n ASN . 527 A 527 A 528 1 n VAL . 528 A 528 A 529 1 n PHE . 529 A 529 A 530 1 n SER . 530 A 530 A 531 1 n ASN . 531 A 531 A 532 1 n ASP . 532 A 532 A 533 1 n GLU . 533 A 533 A 534 1 n ALA . 534 A 534 A 535 1 n PHE . 535 A 535 A 536 1 n LYS . 536 A 536 A 537 1 n SER . 537 A 537 A 538 1 n VAL . 538 A 538 A 539 1 n GLY . 539 A 539 A 540 1 n TYR . 540 A 540 A 541 1 n ALA . 541 A 541 A 542 1 n PHE . 542 A 542 A 543 1 n MET . 543 A 543 A 544 1 n LEU . 544 A 544 A 545 1 n GLY . 545 A 545 A 546 1 n VAL . 546 A 546 A 547 1 n GLY . 547 A 547 A 548 1 n GLY . 548 A 548 A 549 1 n GLU . 549 A 549 A 550 1 n ARG . 550 A 550 A 551 1 n THR . 551 A 551 A 552 1 n LYS . 552 A 552 A 553 1 n LYS . 553 A 553 A 554 1 n GLU . 554 A 554 A 555 1 n ASP . 555 A 555 A 556 1 n GLY . 556 A 556 A 557 1 n GLY . 557 A 557 A 558 1 n ASN . 558 A 558 A 559 1 n THR . 559 A 559 A 560 1 n ASP . 560 A 560 A 561 1 n GLU . 561 A 561 A 562 1 n LYS . 562 A 562 B 1 2 n MET . 1 B 1 B 2 2 n ASN . 2 B 2 B 3 2 n LYS . 3 B 3 B 4 2 n PHE . 4 B 4 B 5 2 n ALA . 5 B 5 B 6 2 n PHE . 6 B 6 B 7 2 n GLU . 7 B 7 B 8 2 n ASN . 8 B 8 B 9 2 n ASP . 9 B 9 B 10 2 n LYS . 10 B 10 B 11 2 n TYR . 11 B 11 B 12 2 n LEU . 12 B 12 B 13 2 n GLU . 13 B 13 B 14 2 n ARG . 14 B 14 B 15 2 n ASN . 15 B 15 B 16 2 n ILE . 16 B 16 B 17 2 n LYS . 17 B 17 B 18 2 n ALA . 18 B 18 B 19 2 n VAL . 19 B 19 B 20 2 n VAL . 20 B 20 B 21 2 n GLU . 21 B 21 B 22 2 n LYS . 22 B 22 B 23 2 n ILE . 23 B 23 B 24 2 n ALA . 24 B 24 B 25 2 n ARG . 25 B 25 B 26 2 n ASP . 26 B 26 B 27 2 n PHE . 27 B 27 B 28 2 n ASN . 28 B 28 B 29 2 n LEU . 29 B 29 B 30 2 n HIS . 30 B 30 B 31 2 n LEU . 31 B 31 B 32 2 n LYS . 32 B 32 B 33 2 n SER . 33 B 33 B 34 2 n LYS . 34 B 34 B 35 2 n TYR . 35 B 35 B 36 2 n SER . 36 B 36 B 37 2 n LYS . 37 B 37 B 38 2 n ASP . 38 B 38 B 39 2 n CYS . 39 B 39 B 40 2 n GLU . 40 B 40 B 41 2 n PHE . 41 B 41 B 42 2 n THR . 42 B 42 B 43 2 n VAL . 43 B 43 B 44 2 n VAL . 44 B 44 B 45 2 n ALA . 45 B 45 B 46 2 n ASP . 46 B 46 B 47 2 n ASN . 47 B 47 B 48 2 n SER . 48 B 48 B 49 2 n PHE . 49 B 49 B 50 2 n ASP . 50 B 50 B 51 2 n ASN . 51 B 51 B 52 2 n ILE . 52 B 52 B 53 2 n GLU . 53 B 53 B 54 2 n ASN . 54 B 54 B 55 2 n SER . 55 B 55 B 56 2 n THR . 56 B 56 B 57 2 n ILE . 57 B 57 B 58 2 n PHE . 58 B 58 B 59 2 n LEU . 59 B 59 B 60 2 n GLU . 60 B 60 B 61 2 n ILE . 61 B 61 B 62 2 n LYS . 62 B 62 B 63 2 n ARG . 63 B 63 B 64 2 n ASN . 64 B 64 B 65 2 n ASP . 65 B 65 B 66 2 n GLY . 66 B 66 B 67 2 n LYS . 67 B 67 B 68 2 n ALA . 68 B 68 B 69 2 n CYS . 69 B 69 B 70 2 n GLN . 70 B 70 B 71 2 n ASP . 71 B 71 B 72 2 n HIS . 72 B 72 B 73 2 n HIS . 73 B 73 B 74 2 n ILE . 74 B 74 B 75 2 n TYR . 75 B 75 B 76 2 n ALA . 76 B 76 B 77 2 n GLU . 77 B 77 B 78 2 n TYR . 78 B 78 B 79 2 n GLU . 79 B 79 B 80 2 n CYS . 80 B 80 B 81 2 n ASP . 81 B 81 B 82 2 n GLU . 82 B 82 B 83 2 n ASP . 83 B 83 B 84 2 n ASP . 84 B 84 B 85 2 n ASN . 85 B 85 B 86 2 n GLU . 86 B 86 B 87 2 n TYR . 87 B 87 B 88 2 n ILE . 88 B 88 B 89 2 n ALA . 89 B 89 B 90 2 n LEU . 90 B 90 B 91 2 n THR . 91 B 91 B 92 2 n VAL . 92 B 92 B 93 2 n LYS . 93 B 93 B 94 2 n PHE . 94 B 94 B 95 2 n TYR . 95 B 95 B 96 2 n GLY . 96 B 96 B 97 2 n SER . 97 B 97 B 98 2 n SER . 98 B 98 B 99 2 n ALA . 99 B 99 B 100 2 n SER . 100 B 100 B 101 2 n ASN . 101 B 101 B 102 2 n GLN . 102 B 102 B 103 2 n ILE . 103 B 103 B 104 2 n ASN . 104 B 104 B 105 2 n THR . 105 B 105 B 106 2 n VAL . 106 B 106 B 107 2 n GLN . 107 B 107 B 108 2 n GLY . 108 B 108 B 109 2 n ILE . 109 B 109 B 110 2 n LYS . 110 B 110 B 111 2 n SER . 111 B 111 B 112 2 n SER . 112 B 112 B 113 2 n LYS . 113 B 113 B 114 2 n TYR . 114 B 114 B 115 2 n ALA . 115 B 115 B 116 2 n SER . 116 B 116 B 117 2 n CYS . 117 B 117 B 118 2 n ILE . 118 B 118 B 119 2 n VAL . 119 B 119 B 120 2 n SER . 120 B 120 B 121 2 n ASP . 121 B 121 B 122 2 n THR . 122 B 122 B 123 2 n ASP . 123 B 123 B 124 2 n ASN . 124 B 124 B 125 2 n GLN . 125 B 125 B 126 2 n LEU . 126 B 126 B 127 2 n SER . 127 B 127 B 128 2 n LYS . 128 B 128 B 129 2 n SER . 129 B 129 B 130 2 n ILE . 130 B 130 B 131 2 n HIS . 131 B 131 B 132 2 n GLU . 132 B 132 B 133 2 n LEU . 133 B 133 B 134 2 n ASN . 134 B 134 B 135 2 n LEU . 135 B 135 B 136 2 n LYS . 136 B 136 B 137 2 n LYS . 137 B 137 B 138 2 n GLU . 138 B 138 B 139 2 n LYS . 139 B 139 B 140 2 n GLU . 140 B 140 B 141 2 n GLN . 141 B 141 B 142 2 n GLN . 142 B 142 B 143 2 n GLU . 143 B 143 B 144 2 n ALA . 144 B 144 B 145 2 n TRP . 145 B 145 B 146 2 n ASN . 146 B 146 B 147 2 n LYS . 147 B 147 B 148 2 n LYS . 148 B 148 B 149 2 n GLU . 149 B 149 B 150 2 n ALA . 150 B 150 B 151 2 n GLU . 151 B 151 B 152 2 n TYR . 152 B 152 B 153 2 n ALA . 153 B 153 B 154 2 n ARG . 154 B 154 B 155 2 n LYS . 155 B 155 B 156 2 n LYS . 156 B 156 B 157 2 n GLN . 157 B 157 B 158 2 n ALA . 158 B 158 B 159 2 n TYR . 159 B 159 B 160 2 n VAL . 160 B 160 B 161 2 n SER . 161 B 161 B 162 2 n GLN . 162 B 162 B 163 2 n SER . 163 B 163 B 164 2 n GLN . 164 B 164 B 165 2 n ARG . 165 B 165 B 166 2 n GLU . 166 B 166 B 167 2 n LYS . 167 B 167 B 168 2 n TYR . 168 B 168 B 169 2 n GLU . 169 B 169 B 170 2 n ASP . 170 B 170 B 171 2 n ILE . 171 B 171 B 172 2 n PHE . 172 B 172 B 173 2 n ASP . 173 B 173 B 174 2 n LEU . 174 B 174 B 175 2 n PRO . 175 B 175 B 176 2 n PHE . 176 B 176 B 177 2 n ASP . 177 B 177 B 178 2 n PHE . 178 B 178 B 179 2 n TYR . 179 B 179 B 180 2 n ASP . 180 B 180 B 181 2 n TYR . 181 B 181 B 182 2 n ILE . 182 B 182 B 183 2 n ASP . 183 B 183 B 184 2 n LYS . 184 B 184 B 185 2 n LYS . 185 B 185 B 186 2 n GLU . 186 B 186 B 187 2 n GLN . 187 B 187 B 188 2 n GLY . 188 B 188 B 189 2 n LEU . 189 B 189 B 190 2 n ILE . 190 B 190 # _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 ? -37.883 8.501 -32.304 1.00 35.76 1 A 1 ATOM 2 C CA . MET A 1 1 ? -36.553 7.859 -32.337 1.00 38.73 1 A 1 ATOM 3 C C . MET A 1 1 ? -35.884 8.248 -31.039 1.00 41.67 1 A 1 ATOM 4 O O . MET A 1 1 ? -35.771 9.440 -30.808 1.00 39.94 1 A 1 ATOM 5 C CB . MET A 1 1 ? -35.717 8.341 -33.533 1.00 36.22 1 A 1 ATOM 6 C CG . MET A 1 1 ? -36.241 7.806 -34.870 1.00 31.23 1 A 1 ATOM 7 S SD . MET A 1 1 ? -35.359 8.481 -36.315 1.00 27.82 1 A 1 ATOM 8 C CE . MET A 1 1 ? -36.328 7.779 -37.670 1.00 23.16 1 A 1 ATOM 9 N N . GLN A 1 2 ? -35.542 7.289 -30.167 1.00 54.92 2 A 1 ATOM 10 C CA . GLN A 1 2 ? -34.772 7.605 -28.965 1.00 57.40 2 A 1 ATOM 11 C C . GLN A 1 2 ? -33.433 8.182 -29.417 1.00 62.36 2 A 1 ATOM 12 O O . GLN A 1 2 ? -32.784 7.619 -30.300 1.00 57.58 2 A 1 ATOM 13 C CB . GLN A 1 2 ? -34.609 6.356 -28.102 1.00 50.03 2 A 1 ATOM 14 C CG . GLN A 1 2 ? -35.815 6.141 -27.171 1.00 43.04 2 A 1 ATOM 15 C CD . GLN A 1 2 ? -35.926 4.717 -26.647 1.00 37.86 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? -35.482 3.780 -27.284 1.00 34.92 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? -36.563 4.505 -25.520 1.00 34.33 2 A 1 ATOM 18 N N . ALA A 1 3 ? -33.081 9.370 -28.922 1.00 71.48 3 A 1 ATOM 19 C CA . ALA A 1 3 ? -31.874 10.060 -29.335 1.00 75.10 3 A 1 ATOM 20 C C . ALA A 1 3 ? -30.670 9.270 -28.816 1.00 80.27 3 A 1 ATOM 21 O O . ALA A 1 3 ? -30.509 9.088 -27.610 1.00 77.23 3 A 1 ATOM 22 C CB . ALA A 1 3 ? -31.918 11.504 -28.823 1.00 67.38 3 A 1 ATOM 23 N N . GLU A 1 4 ? -29.840 8.788 -29.741 1.00 84.30 4 A 1 ATOM 24 C CA . GLU A 1 4 ? -28.570 8.162 -29.406 1.00 87.82 4 A 1 ATOM 25 C C . GLU A 1 4 ? -27.585 9.266 -29.002 1.00 89.63 4 A 1 ATOM 26 O O . GLU A 1 4 ? -27.404 10.246 -29.730 1.00 86.89 4 A 1 ATOM 27 C CB . GLU A 1 4 ? -28.097 7.311 -30.599 1.00 83.93 4 A 1 ATOM 28 C CG . GLU A 1 4 ? -27.033 6.277 -30.215 1.00 75.77 4 A 1 ATOM 29 C CD . GLU A 1 4 ? -26.532 5.438 -31.410 1.00 76.16 4 A 1 ATOM 30 O OE1 . GLU A 1 4 ? -26.129 4.273 -31.230 1.00 69.01 4 A 1 ATOM 31 O OE2 . GLU A 1 4 ? -26.458 5.955 -32.545 1.00 74.23 4 A 1 ATOM 32 N N . ILE A 1 5 ? -26.982 9.135 -27.837 1.00 92.65 5 A 1 ATOM 33 C CA . ILE A 1 5 ? -26.002 10.086 -27.312 1.00 93.11 5 A 1 ATOM 34 C C . ILE A 1 5 ? -24.613 9.622 -27.744 1.00 93.93 5 A 1 ATOM 35 O O . ILE A 1 5 ? -24.237 8.484 -27.473 1.00 92.67 5 A 1 ATOM 36 C CB . ILE A 1 5 ? -26.130 10.214 -25.781 1.00 92.05 5 A 1 ATOM 37 C CG1 . ILE A 1 5 ? -27.542 10.716 -25.387 1.00 89.27 5 A 1 ATOM 38 C CG2 . ILE A 1 5 ? -25.046 11.160 -25.234 1.00 88.98 5 A 1 ATOM 39 C CD1 . ILE A 1 5 ? -27.809 10.714 -23.876 1.00 83.36 5 A 1 ATOM 40 N N . GLU A 1 6 ? -23.846 10.510 -28.377 1.00 94.13 6 A 1 ATOM 41 C CA . GLU A 1 6 ? -22.437 10.280 -28.712 1.00 94.36 6 A 1 ATOM 42 C C . GLU A 1 6 ? -21.526 10.880 -27.637 1.00 94.57 6 A 1 ATOM 43 O O . GLU A 1 6 ? -21.657 12.045 -27.262 1.00 93.22 6 A 1 ATOM 44 C CB . GLU A 1 6 ? -22.107 10.863 -30.103 1.00 93.17 6 A 1 ATOM 45 C CG . GLU A 1 6 ? -20.671 10.552 -30.573 1.00 91.10 6 A 1 ATOM 46 C CD . GLU A 1 6 ? -20.270 11.202 -31.919 1.00 90.91 6 A 1 ATOM 47 O OE1 . GLU A 1 6 ? -19.139 10.935 -32.405 1.00 83.61 6 A 1 ATOM 48 O OE2 . GLU A 1 6 ? -21.033 12.015 -32.473 1.00 86.42 6 A 1 ATOM 49 N N . VAL A 1 7 ? -20.539 10.096 -27.194 1.00 94.73 7 A 1 ATOM 50 C CA . VAL A 1 7 ? -19.414 10.559 -26.375 1.00 95.11 7 A 1 ATOM 51 C C . VAL A 1 7 ? -18.118 10.147 -27.062 1.00 95.30 7 A 1 ATOM 52 O O . VAL A 1 7 ? -17.928 8.978 -27.395 1.00 94.29 7 A 1 ATOM 53 C CB . VAL A 1 7 ? -19.484 10.005 -24.944 1.00 94.65 7 A 1 ATOM 54 C CG1 . VAL A 1 7 ? -18.323 10.533 -24.096 1.00 91.59 7 A 1 ATOM 55 C CG2 . VAL A 1 7 ? -20.790 10.416 -24.245 1.00 91.78 7 A 1 ATOM 56 N N . ARG A 1 8 ? -17.199 11.108 -27.271 1.00 94.69 8 A 1 ATOM 57 C CA . ARG A 1 8 ? -15.906 10.874 -27.925 1.00 94.63 8 A 1 ATOM 58 C C . ARG A 1 8 ? -14.771 10.769 -26.922 1.00 94.68 8 A 1 ATOM 59 O O . ARG A 1 8 ? -14.671 11.591 -26.010 1.00 92.96 8 A 1 ATOM 60 C CB . ARG A 1 8 ? -15.609 11.953 -28.964 1.00 93.15 8 A 1 ATOM 61 C CG . ARG A 1 8 ? -16.548 11.818 -30.169 1.00 82.87 8 A 1 ATOM 62 C CD . ARG A 1 8 ? -16.113 12.749 -31.297 1.00 78.64 8 A 1 ATOM 63 N NE . ARG A 1 8 ? -16.960 12.530 -32.466 1.00 67.86 8 A 1 ATOM 64 C CZ . ARG A 1 8 ? -16.767 12.925 -33.703 1.00 60.25 8 A 1 ATOM 65 N NH1 . ARG A 1 8 ? -15.743 13.669 -34.047 1.00 54.18 8 A 1 ATOM 66 N NH2 . ARG A 1 8 ? -17.629 12.559 -34.595 1.00 51.65 8 A 1 ATOM 67 N N . ALA A 1 9 ? -13.879 9.806 -27.158 1.00 94.20 9 A 1 ATOM 68 C CA . ALA A 1 9 ? -12.594 9.724 -26.487 1.00 93.50 9 A 1 ATOM 69 C C . ALA A 1 9 ? -11.714 10.931 -26.855 1.00 92.53 9 A 1 ATOM 70 O O . ALA A 1 9 ? -11.792 11.468 -27.962 1.00 89.44 9 A 1 ATOM 71 C CB . ALA A 1 9 ? -11.925 8.390 -26.846 1.00 92.58 9 A 1 ATOM 72 N N . ASN A 1 10 ? -10.872 11.361 -25.910 1.00 91.94 10 A 1 ATOM 73 C CA . ASN A 1 10 ? -9.916 12.449 -26.112 1.00 90.69 10 A 1 ATOM 74 C C . ASN A 1 10 ? -8.724 12.289 -25.156 1.00 90.34 10 A 1 ATOM 75 O O . ASN A 1 10 ? -7.823 11.492 -25.426 1.00 86.59 10 A 1 ATOM 76 C CB . ASN A 1 10 ? -10.660 13.793 -25.986 1.00 87.86 10 A 1 ATOM 77 C CG . ASN A 1 10 ? -9.800 14.986 -26.368 1.00 83.58 10 A 1 ATOM 78 O OD1 . ASN A 1 10 ? -8.758 14.893 -26.976 1.00 74.22 10 A 1 ATOM 79 N ND2 . ASN A 1 10 ? -10.227 16.175 -26.007 1.00 72.36 10 A 1 ATOM 80 N N . ASP A 1 11 ? -8.703 13.010 -24.054 1.00 90.94 11 A 1 ATOM 81 C CA . ASP A 1 11 ? -7.652 12.909 -23.047 1.00 90.92 11 A 1 ATOM 82 C C . ASP A 1 11 ? -7.909 11.771 -22.042 1.00 92.58 11 A 1 ATOM 83 O O . ASP A 1 11 ? -8.963 11.128 -22.020 1.00 92.07 11 A 1 ATOM 84 C CB . ASP A 1 11 ? -7.434 14.281 -22.377 1.00 88.26 11 A 1 ATOM 85 C CG . ASP A 1 11 ? -8.619 14.788 -21.549 1.00 84.61 11 A 1 ATOM 86 O OD1 . ASP A 1 11 ? -9.306 13.961 -20.917 1.00 78.66 11 A 1 ATOM 87 O OD2 . ASP A 1 11 ? -8.820 16.023 -21.521 1.00 78.84 11 A 1 ATOM 88 N N . TRP A 1 12 ? -6.917 11.522 -21.204 1.00 92.47 12 A 1 ATOM 89 C CA . TRP A 1 12 ? -6.976 10.453 -20.202 1.00 93.57 12 A 1 ATOM 90 C C . TRP A 1 12 ? -8.160 10.585 -19.236 1.00 94.44 12 A 1 ATOM 91 O O . TRP A 1 12 ? -8.674 9.578 -18.750 1.00 93.92 12 A 1 ATOM 92 C CB . TRP A 1 12 ? -5.667 10.465 -19.414 1.00 93.19 12 A 1 ATOM 93 C CG . TRP A 1 12 ? -5.492 11.667 -18.527 1.00 92.97 12 A 1 ATOM 94 C CD1 . TRP A 1 12 ? -4.899 12.834 -18.869 1.00 91.86 12 A 1 ATOM 95 C CD2 . TRP A 1 12 ? -5.958 11.836 -17.150 1.00 92.85 12 A 1 ATOM 96 N NE1 . TRP A 1 12 ? -4.960 13.721 -17.801 1.00 91.38 12 A 1 ATOM 97 C CE2 . TRP A 1 12 ? -5.606 13.145 -16.725 1.00 92.07 12 A 1 ATOM 98 C CE3 . TRP A 1 12 ? -6.637 11.009 -16.232 1.00 91.46 12 A 1 ATOM 99 C CZ2 . TRP A 1 12 ? -5.921 13.621 -15.435 1.00 90.95 12 A 1 ATOM 100 C CZ3 . TRP A 1 12 ? -6.950 11.481 -14.946 1.00 90.93 12 A 1 ATOM 101 C CH2 . TRP A 1 12 ? -6.599 12.777 -14.555 1.00 90.31 12 A 1 ATOM 102 N N . LEU A 1 13 ? -8.603 11.810 -18.952 1.00 93.24 13 A 1 ATOM 103 C CA . LEU A 1 13 ? -9.648 12.048 -17.966 1.00 93.73 13 A 1 ATOM 104 C C . LEU A 1 13 ? -11.010 11.636 -18.521 1.00 94.74 13 A 1 ATOM 105 O O . LEU A 1 13 ? -11.699 10.828 -17.899 1.00 94.51 13 A 1 ATOM 106 C CB . LEU A 1 13 ? -9.608 13.519 -17.521 1.00 92.67 13 A 1 ATOM 107 C CG . LEU A 1 13 ? -10.590 13.823 -16.374 1.00 89.70 13 A 1 ATOM 108 C CD1 . LEU A 1 13 ? -10.196 13.122 -15.074 1.00 86.65 13 A 1 ATOM 109 C CD2 . LEU A 1 13 ? -10.628 15.328 -16.126 1.00 86.08 13 A 1 ATOM 110 N N . ILE A 1 14 ? -11.367 12.108 -19.710 1.00 93.79 14 A 1 ATOM 111 C CA . ILE A 1 14 ? -12.613 11.678 -20.343 1.00 94.62 14 A 1 ATOM 112 C C . ILE A 1 14 ? -12.561 10.195 -20.712 1.00 95.58 14 A 1 ATOM 113 O O . ILE A 1 14 ? -13.557 9.501 -20.547 1.00 95.37 14 A 1 ATOM 114 C CB . ILE A 1 14 ? -13.010 12.583 -21.524 1.00 93.46 14 A 1 ATOM 115 C CG1 . ILE A 1 14 ? -14.490 12.346 -21.884 1.00 89.39 14 A 1 ATOM 116 C CG2 . ILE A 1 14 ? -12.093 12.407 -22.743 1.00 87.55 14 A 1 ATOM 117 C CD1 . ILE A 1 14 ? -15.089 13.416 -22.795 1.00 81.02 14 A 1 ATOM 118 N N . ASN A 1 15 ? -11.401 9.682 -21.128 1.00 94.77 15 A 1 ATOM 119 C CA . ASN A 1 15 ? -11.235 8.269 -21.456 1.00 95.53 15 A 1 ATOM 120 C C . ASN A 1 15 ? -11.443 7.372 -20.229 1.00 96.49 15 A 1 ATOM 121 O O . ASN A 1 15 ? -12.114 6.347 -20.330 1.00 96.27 15 A 1 ATOM 122 C CB . ASN A 1 15 ? -9.854 8.050 -22.095 1.00 94.91 15 A 1 ATOM 123 C CG . ASN A 1 15 ? -9.714 8.663 -23.480 1.00 94.04 15 A 1 ATOM 124 O OD1 . ASN A 1 15 ? -10.617 9.258 -24.040 1.00 89.03 15 A 1 ATOM 125 N ND2 . ASN A 1 15 ? -8.556 8.521 -24.086 1.00 87.85 15 A 1 ATOM 126 N N . SER A 1 16 ? -10.947 7.779 -19.066 1.00 96.01 16 A 1 ATOM 127 C CA . SER A 1 16 ? -11.231 7.063 -17.817 1.00 96.53 16 A 1 ATOM 128 C C . SER A 1 16 ? -12.712 7.134 -17.431 1.00 97.31 16 A 1 ATOM 129 O O . SER A 1 16 ? -13.271 6.139 -16.976 1.00 97.06 16 A 1 ATOM 130 C CB . SER A 1 16 ? -10.326 7.552 -16.679 1.00 95.60 16 A 1 ATOM 131 O OG . SER A 1 16 ? -10.627 8.861 -16.258 1.00 84.47 16 A 1 ATOM 132 N N . GLY A 1 17 ? -13.368 8.259 -17.693 1.00 96.61 17 A 1 ATOM 133 C CA . GLY A 1 17 ? -14.810 8.400 -17.518 1.00 97.15 17 A 1 ATOM 134 C C . GLY A 1 17 ? -15.621 7.501 -18.457 1.00 97.78 17 A 1 ATOM 135 O O . GLY A 1 17 ? -16.551 6.835 -18.008 1.00 97.45 17 A 1 ATOM 136 N N . ILE A 1 18 ? -15.240 7.426 -19.737 1.00 97.20 18 A 1 ATOM 137 C CA . ILE A 1 18 ? -15.849 6.523 -20.730 1.00 97.36 18 A 1 ATOM 138 C C . ILE A 1 18 ? -15.651 5.063 -20.312 1.00 97.62 18 A 1 ATOM 139 O O . ILE A 1 18 ? -16.613 4.299 -20.291 1.00 97.24 18 A 1 ATOM 140 C CB . ILE A 1 18 ? -15.274 6.797 -22.140 1.00 96.94 18 A 1 ATOM 141 C CG1 . ILE A 1 18 ? -15.759 8.168 -22.668 1.00 95.79 18 A 1 ATOM 142 C CG2 . ILE A 1 18 ? -15.670 5.691 -23.136 1.00 95.69 18 A 1 ATOM 143 C CD1 . ILE A 1 18 ? -14.979 8.676 -23.888 1.00 93.19 18 A 1 ATOM 144 N N . THR A 1 19 ? -14.434 4.687 -19.932 1.00 97.25 19 A 1 ATOM 145 C CA . THR A 1 19 ? -14.137 3.335 -19.430 1.00 97.19 19 A 1 ATOM 146 C C . THR A 1 19 ? -14.982 3.013 -18.199 1.00 97.60 19 A 1 ATOM 147 O O . THR A 1 19 ? -15.564 1.935 -18.109 1.00 97.16 19 A 1 ATOM 148 C CB . THR A 1 19 ? -12.648 3.198 -19.083 1.00 96.27 19 A 1 ATOM 149 O OG1 . THR A 1 19 ? -11.859 3.515 -20.204 1.00 92.46 19 A 1 ATOM 150 C CG2 . THR A 1 19 ? -12.259 1.783 -18.668 1.00 91.77 19 A 1 ATOM 151 N N . GLY A 1 20 ? -15.094 3.955 -17.273 1.00 97.56 20 A 1 ATOM 152 C CA . GLY A 1 20 ? -15.940 3.820 -16.091 1.00 97.80 20 A 1 ATOM 153 C C . GLY A 1 20 ? -17.417 3.655 -16.432 1.00 98.12 20 A 1 ATOM 154 O O . GLY A 1 20 ? -18.068 2.757 -15.902 1.00 97.63 20 A 1 ATOM 155 N N . PHE A 1 21 ? -17.930 4.455 -17.361 1.00 97.90 21 A 1 ATOM 156 C CA . PHE A 1 21 ? -19.307 4.346 -17.839 1.00 98.01 21 A 1 ATOM 157 C C . PHE A 1 21 ? -19.573 2.963 -18.448 1.00 98.08 21 A 1 ATOM 158 O O . PHE A 1 21 ? -20.537 2.307 -18.062 1.00 97.57 21 A 1 ATOM 159 C CB . PHE A 1 21 ? -19.587 5.475 -18.835 1.00 97.80 21 A 1 ATOM 160 C CG . PHE A 1 21 ? -21.016 5.503 -19.335 1.00 97.91 21 A 1 ATOM 161 C CD1 . PHE A 1 21 ? -21.381 4.796 -20.496 1.00 96.41 21 A 1 ATOM 162 C CD2 . PHE A 1 21 ? -21.993 6.234 -18.639 1.00 96.52 21 A 1 ATOM 163 C CE1 . PHE A 1 21 ? -22.711 4.822 -20.952 1.00 96.05 21 A 1 ATOM 164 C CE2 . PHE A 1 21 ? -23.321 6.267 -19.093 1.00 95.85 21 A 1 ATOM 165 C CZ . PHE A 1 21 ? -23.680 5.559 -20.251 1.00 96.79 21 A 1 ATOM 166 N N . LEU A 1 22 ? -18.679 2.486 -19.323 1.00 97.98 22 A 1 ATOM 167 C CA . LEU A 1 22 ? -18.772 1.157 -19.933 1.00 97.76 22 A 1 ATOM 168 C C . LEU A 1 22 ? -18.730 0.033 -18.897 1.00 97.70 22 A 1 ATOM 169 O O . LEU A 1 22 ? -19.501 -0.917 -18.998 1.00 96.68 22 A 1 ATOM 170 C CB . LEU A 1 22 ? -17.620 0.982 -20.934 1.00 97.26 22 A 1 ATOM 171 C CG . LEU A 1 22 ? -17.784 1.798 -22.224 1.00 95.66 22 A 1 ATOM 172 C CD1 . LEU A 1 22 ? -16.482 1.776 -23.018 1.00 92.46 22 A 1 ATOM 173 C CD2 . LEU A 1 22 ? -18.884 1.214 -23.102 1.00 92.87 22 A 1 ATOM 174 N N . ASN A 1 23 ? -17.887 0.151 -17.878 1.00 97.73 23 A 1 ATOM 175 C CA . ASN A 1 23 ? -17.840 -0.814 -16.781 1.00 97.35 23 A 1 ATOM 176 C C . ASN A 1 23 ? -19.158 -0.862 -15.985 1.00 97.43 23 A 1 ATOM 177 O O . ASN A 1 23 ? -19.553 -1.927 -15.514 1.00 96.31 23 A 1 ATOM 178 C CB . ASN A 1 23 ? -16.677 -0.449 -15.851 1.00 96.80 23 A 1 ATOM 179 C CG . ASN A 1 23 ? -15.296 -0.748 -16.415 1.00 96.12 23 A 1 ATOM 180 O OD1 . ASN A 1 23 ? -15.079 -1.664 -17.190 1.00 89.80 23 A 1 ATOM 181 N ND2 . ASN A 1 23 ? -14.292 -0.030 -15.948 1.00 89.17 23 A 1 ATOM 182 N N . ILE A 1 24 ? -19.832 0.275 -15.838 1.00 97.64 24 A 1 ATOM 183 C CA . ILE A 1 24 ? -21.085 0.388 -15.081 1.00 97.69 24 A 1 ATOM 184 C C . ILE A 1 24 ? -22.267 -0.190 -15.861 1.00 97.53 24 A 1 ATOM 185 O O . ILE A 1 24 ? -23.084 -0.913 -15.287 1.00 96.51 24 A 1 ATOM 186 C CB . ILE A 1 24 ? -21.331 1.863 -14.696 1.00 97.69 24 A 1 ATOM 187 C CG1 . ILE A 1 24 ? -20.302 2.329 -13.641 1.00 96.73 24 A 1 ATOM 188 C CG2 . ILE A 1 24 ? -22.760 2.090 -14.150 1.00 97.06 24 A 1 ATOM 189 C CD1 . ILE A 1 24 ? -20.132 3.850 -13.599 1.00 94.48 24 A 1 ATOM 190 N N . VAL A 1 25 ? -22.380 0.143 -17.152 1.00 97.68 25 A 1 ATOM 191 C CA . VAL A 1 25 ? -23.560 -0.212 -17.963 1.00 97.18 25 A 1 ATOM 192 C C . VAL A 1 25 ? -23.405 -1.520 -18.732 1.00 96.68 25 A 1 ATOM 193 O O . VAL A 1 25 ? -24.408 -2.111 -19.126 1.00 93.78 25 A 1 ATOM 194 C CB . VAL A 1 25 ? -23.985 0.930 -18.902 1.00 96.11 25 A 1 ATOM 195 C CG1 . VAL A 1 25 ? -24.268 2.213 -18.119 1.00 91.17 25 A 1 ATOM 196 C CG2 . VAL A 1 25 ? -22.983 1.208 -20.028 1.00 91.33 25 A 1 ATOM 197 N N . GLY A 1 26 ? -22.172 -1.996 -18.921 1.00 96.38 26 A 1 ATOM 198 C CA . GLY A 1 26 ? -21.837 -3.148 -19.753 1.00 95.87 26 A 1 ATOM 199 C C . GLY A 1 26 ? -21.598 -2.757 -21.215 1.00 96.16 26 A 1 ATOM 200 O O . GLY A 1 26 ? -22.379 -2.022 -21.819 1.00 94.28 26 A 1 ATOM 201 N N . LYS A 1 27 ? -20.503 -3.274 -21.778 1.00 95.57 27 A 1 ATOM 202 C CA . LYS A 1 27 ? -20.103 -3.023 -23.177 1.00 94.85 27 A 1 ATOM 203 C C . LYS A 1 27 ? -21.171 -3.465 -24.185 1.00 95.08 27 A 1 ATOM 204 O O . LYS A 1 27 ? -21.341 -2.836 -25.222 1.00 92.47 27 A 1 ATOM 205 C CB . LYS A 1 27 ? -18.763 -3.741 -23.426 1.00 91.92 27 A 1 ATOM 206 C CG . LYS A 1 27 ? -18.309 -3.711 -24.895 1.00 85.44 27 A 1 ATOM 207 C CD . LYS A 1 27 ? -16.939 -4.375 -25.081 1.00 82.54 27 A 1 ATOM 208 C CE . LYS A 1 27 ? -16.646 -4.521 -26.571 1.00 70.81 27 A 1 ATOM 209 N NZ . LYS A 1 27 ? -15.239 -4.923 -26.830 1.00 64.93 27 A 1 ATOM 210 N N . GLU A 1 28 ? -21.887 -4.530 -23.877 1.00 95.37 28 A 1 ATOM 211 C CA . GLU A 1 28 ? -22.944 -5.108 -24.707 1.00 95.17 28 A 1 ATOM 212 C C . GLU A 1 28 ? -24.174 -4.199 -24.858 1.00 95.65 28 A 1 ATOM 213 O O . GLU A 1 28 ? -24.971 -4.395 -25.771 1.00 93.73 28 A 1 ATOM 214 C CB . GLU A 1 28 ? -23.331 -6.489 -24.148 1.00 94.22 28 A 1 ATOM 215 C CG . GLU A 1 28 ? -24.012 -6.519 -22.760 1.00 87.49 28 A 1 ATOM 216 C CD . GLU A 1 28 ? -23.091 -6.314 -21.540 1.00 81.91 28 A 1 ATOM 217 O OE1 . GLU A 1 28 ? -23.624 -6.342 -20.411 1.00 72.12 28 A 1 ATOM 218 O OE2 . GLU A 1 28 ? -21.869 -6.113 -21.708 1.00 76.01 28 A 1 ATOM 219 N N . ASN A 1 29 ? -24.311 -3.192 -24.004 1.00 95.24 29 A 1 ATOM 220 C CA . ASN A 1 29 ? -25.449 -2.272 -23.997 1.00 95.08 29 A 1 ATOM 221 C C . ASN A 1 29 ? -25.162 -0.942 -24.713 1.00 95.43 29 A 1 ATOM 222 O O . ASN A 1 29 ? -26.008 -0.048 -24.711 1.00 93.23 29 A 1 ATOM 223 C CB . ASN A 1 29 ? -25.896 -2.065 -22.543 1.00 94.48 29 A 1 ATOM 224 C CG . ASN A 1 29 ? -26.379 -3.352 -21.898 1.00 93.98 29 A 1 ATOM 225 O OD1 . ASN A 1 29 ? -27.293 -4.005 -22.363 1.00 84.64 29 A 1 ATOM 226 N ND2 . ASN A 1 29 ? -25.775 -3.750 -20.800 1.00 83.55 29 A 1 ATOM 227 N N . VAL A 1 30 ? -23.983 -0.800 -25.317 1.00 96.02 30 A 1 ATOM 228 C CA . VAL A 1 30 ? -23.576 0.408 -26.046 1.00 96.06 30 A 1 ATOM 229 C C . VAL A 1 30 ? -23.037 0.044 -27.427 1.00 96.03 30 A 1 ATOM 230 O O . VAL A 1 30 ? -22.612 -1.082 -27.677 1.00 93.68 30 A 1 ATOM 231 C CB . VAL A 1 30 ? -22.547 1.247 -25.260 1.00 94.38 30 A 1 ATOM 232 C CG1 . VAL A 1 30 ? -23.058 1.638 -23.866 1.00 86.59 30 A 1 ATOM 233 C CG2 . VAL A 1 30 ? -21.208 0.532 -25.104 1.00 85.88 30 A 1 ATOM 234 N N . ARG A 1 31 ? -23.007 1.013 -28.332 1.00 95.50 31 A 1 ATOM 235 C CA . ARG A 1 31 ? -22.370 0.877 -29.642 1.00 95.35 31 A 1 ATOM 236 C C . ARG A 1 31 ? -21.045 1.628 -29.629 1.00 95.61 31 A 1 ATOM 237 O O . ARG A 1 31 ? -21.025 2.830 -29.408 1.00 94.37 31 A 1 ATOM 238 C CB . ARG A 1 31 ? -23.345 1.364 -30.723 1.00 93.89 31 A 1 ATOM 239 C CG . ARG A 1 31 ? -22.774 1.208 -32.134 1.00 88.08 31 A 1 ATOM 240 C CD . ARG A 1 31 ? -23.850 1.509 -33.188 1.00 87.38 31 A 1 ATOM 241 N NE . ARG A 1 31 ? -24.288 2.920 -33.159 1.00 83.03 31 A 1 ATOM 242 C CZ . ARG A 1 31 ? -23.780 3.931 -33.846 1.00 81.16 31 A 1 ATOM 243 N NH1 . ARG A 1 31 ? -22.748 3.793 -34.632 1.00 69.75 31 A 1 ATOM 244 N NH2 . ARG A 1 31 ? -24.319 5.107 -33.770 1.00 73.14 31 A 1 ATOM 245 N N . ILE A 1 32 ? -19.949 0.926 -29.887 1.00 95.19 32 A 1 ATOM 246 C CA . ILE A 1 32 ? -18.609 1.514 -29.977 1.00 95.09 32 A 1 ATOM 247 C C . ILE A 1 32 ? -18.203 1.564 -31.450 1.00 94.86 32 A 1 ATOM 248 O O . ILE A 1 32 ? -18.299 0.562 -32.154 1.00 92.79 32 A 1 ATOM 249 C CB . ILE A 1 32 ? -17.601 0.737 -29.106 1.00 94.27 32 A 1 ATOM 250 C CG1 . ILE A 1 32 ? -18.031 0.757 -27.616 1.00 91.73 32 A 1 ATOM 251 C CG2 . ILE A 1 32 ? -16.192 1.344 -29.269 1.00 91.19 32 A 1 ATOM 252 C CD1 . ILE A 1 32 ? -17.229 -0.193 -26.718 1.00 86.08 32 A 1 ATOM 253 N N . ASP A 1 33 ? -17.737 2.722 -31.911 1.00 94.40 33 A 1 ATOM 254 C CA . ASP A 1 33 ? -17.213 2.930 -33.260 1.00 94.22 33 A 1 ATOM 255 C C . ASP A 1 33 ? -15.918 3.750 -33.190 1.00 94.01 33 A 1 ATOM 256 O O . ASP A 1 33 ? -15.923 4.975 -33.033 1.00 90.35 33 A 1 ATOM 257 C CB . ASP A 1 33 ? -18.285 3.580 -34.144 1.00 92.66 33 A 1 ATOM 258 C CG . ASP A 1 33 ? -17.857 3.689 -35.614 1.00 88.97 33 A 1 ATOM 259 O OD1 . ASP A 1 33 ? -16.823 3.082 -35.982 1.00 81.68 33 A 1 ATOM 260 O OD2 . ASP A 1 33 ? -18.588 4.366 -36.369 1.00 80.59 33 A 1 ATOM 261 N N . GLY A 1 34 ? -14.786 3.046 -33.235 1.00 92.15 34 A 1 ATOM 262 C CA . GLY A 1 34 ? -13.453 3.621 -33.093 1.00 91.60 34 A 1 ATOM 263 C C . GLY A 1 34 ? -13.267 4.370 -31.766 1.00 92.47 34 A 1 ATOM 264 O O . GLY A 1 34 ? -13.099 3.754 -30.711 1.00 89.93 34 A 1 ATOM 265 N N . GLN A 1 35 ? -13.279 5.703 -31.830 1.00 93.72 35 A 1 ATOM 266 C CA . GLN A 1 35 ? -13.131 6.601 -30.677 1.00 93.24 35 A 1 ATOM 267 C C . GLN A 1 35 ? -14.456 7.221 -30.203 1.00 94.25 35 A 1 ATOM 268 O O . GLN A 1 35 ? -14.443 8.119 -29.368 1.00 91.99 35 A 1 ATOM 269 C CB . GLN A 1 35 ? -12.090 7.686 -30.984 1.00 90.47 35 A 1 ATOM 270 C CG . GLN A 1 35 ? -10.674 7.115 -31.157 1.00 85.59 35 A 1 ATOM 271 C CD . GLN A 1 35 ? -9.587 8.195 -31.096 1.00 78.15 35 A 1 ATOM 272 O OE1 . GLN A 1 35 ? -9.840 9.388 -31.052 1.00 68.50 35 A 1 ATOM 273 N NE2 . GLN A 1 35 ? -8.332 7.805 -31.067 1.00 66.03 35 A 1 ATOM 274 N N . SER A 1 36 ? -15.579 6.758 -30.723 1.00 94.53 36 A 1 ATOM 275 C CA . SER A 1 36 ? -16.909 7.209 -30.322 1.00 94.97 36 A 1 ATOM 276 C C . SER A 1 36 ? -17.684 6.083 -29.637 1.00 95.52 36 A 1 ATOM 277 O O . SER A 1 36 ? -17.694 4.943 -30.097 1.00 94.12 36 A 1 ATOM 278 C CB . SER A 1 36 ? -17.691 7.753 -31.520 1.00 93.66 36 A 1 ATOM 279 O OG . SER A 1 36 ? -17.138 8.982 -31.979 1.00 86.67 36 A 1 ATOM 280 N N . MET A 1 37 ? -18.344 6.424 -28.543 1.00 95.46 37 A 1 ATOM 281 C CA . MET A 1 37 ? -19.308 5.574 -27.860 1.00 95.72 37 A 1 ATOM 282 C C . MET A 1 37 ? -20.700 6.162 -28.050 1.00 96.13 37 A 1 ATOM 283 O O . MET A 1 37 ? -20.898 7.357 -27.825 1.00 95.01 37 A 1 ATOM 284 C CB . MET A 1 37 ? -18.934 5.477 -26.378 1.00 94.60 37 A 1 ATOM 285 C CG . MET A 1 37 ? -19.930 4.667 -25.552 1.00 92.85 37 A 1 ATOM 286 S SD . MET A 1 37 ? -19.578 4.628 -23.766 1.00 92.41 37 A 1 ATOM 287 C CE . MET A 1 37 ? -19.876 6.357 -23.318 1.00 85.43 37 A 1 ATOM 288 N N . TYR A 1 38 ? -21.651 5.314 -28.419 1.00 95.84 38 A 1 ATOM 289 C CA . TYR A 1 38 ? -23.048 5.683 -28.595 1.00 95.86 38 A 1 ATOM 290 C C . TYR A 1 38 ? -23.936 4.856 -27.667 1.00 95.92 38 A 1 ATOM 291 O O . TYR A 1 38 ? -23.775 3.640 -27.573 1.00 94.52 38 A 1 ATOM 292 C CB . TYR A 1 38 ? -23.469 5.486 -30.050 1.00 95.10 38 A 1 ATOM 293 C CG . TYR A 1 38 ? -22.645 6.235 -31.069 1.00 94.55 38 A 1 ATOM 294 C CD1 . TYR A 1 38 ? -23.049 7.505 -31.519 1.00 90.90 38 A 1 ATOM 295 C CD2 . TYR A 1 38 ? -21.466 5.658 -31.588 1.00 91.35 38 A 1 ATOM 296 C CE1 . TYR A 1 38 ? -22.295 8.193 -32.480 1.00 89.89 38 A 1 ATOM 297 C CE2 . TYR A 1 38 ? -20.696 6.344 -32.545 1.00 89.75 38 A 1 ATOM 298 C CZ . TYR A 1 38 ? -21.117 7.613 -32.988 1.00 91.06 38 A 1 ATOM 299 O OH . TYR A 1 38 ? -20.362 8.287 -33.913 1.00 89.33 38 A 1 ATOM 300 N N . PHE A 1 39 ? -24.899 5.496 -27.021 1.00 95.32 39 A 1 ATOM 301 C CA . PHE A 1 39 ? -25.848 4.806 -26.144 1.00 95.30 39 A 1 ATOM 302 C C . PHE A 1 39 ? -27.236 5.450 -26.178 1.00 95.31 39 A 1 ATOM 303 O O . PHE A 1 39 ? -27.382 6.656 -26.395 1.00 93.85 39 A 1 ATOM 304 C CB . PHE A 1 39 ? -25.289 4.736 -24.718 1.00 94.71 39 A 1 ATOM 305 C CG . PHE A 1 39 ? -25.027 6.074 -24.055 1.00 95.67 39 A 1 ATOM 306 C CD1 . PHE A 1 39 ? -23.779 6.715 -24.209 1.00 92.71 39 A 1 ATOM 307 C CD2 . PHE A 1 39 ? -26.012 6.681 -23.260 1.00 92.49 39 A 1 ATOM 308 C CE1 . PHE A 1 39 ? -23.522 7.937 -23.574 1.00 91.65 39 A 1 ATOM 309 C CE2 . PHE A 1 39 ? -25.761 7.908 -22.620 1.00 91.28 39 A 1 ATOM 310 C CZ . PHE A 1 39 ? -24.513 8.535 -22.776 1.00 92.82 39 A 1 ATOM 311 N N . SER A 1 40 ? -28.259 4.625 -25.955 1.00 94.73 40 A 1 ATOM 312 C CA . SER A 1 40 ? -29.633 5.098 -25.786 1.00 94.14 40 A 1 ATOM 313 C C . SER A 1 40 ? -29.838 5.686 -24.390 1.00 94.42 40 A 1 ATOM 314 O O . SER A 1 40 ? -29.241 5.222 -23.419 1.00 92.24 40 A 1 ATOM 315 C CB . SER A 1 40 ? -30.635 3.960 -26.009 1.00 91.49 40 A 1 ATOM 316 O OG . SER A 1 40 ? -31.950 4.444 -25.799 1.00 77.46 40 A 1 ATOM 317 N N . THR A 1 41 ? -30.737 6.664 -24.276 1.00 93.66 41 A 1 ATOM 318 C CA . THR A 1 41 ? -31.138 7.236 -22.980 1.00 93.04 41 A 1 ATOM 319 C C . THR A 1 41 ? -31.702 6.198 -22.011 1.00 93.67 41 A 1 ATOM 320 O O . THR A 1 41 ? -31.550 6.365 -20.805 1.00 91.69 41 A 1 ATOM 321 C CB . THR A 1 41 ? -32.187 8.335 -23.180 1.00 90.43 41 A 1 ATOM 322 O OG1 . THR A 1 41 ? -33.245 7.887 -23.995 1.00 78.95 41 A 1 ATOM 323 C CG2 . THR A 1 41 ? -31.573 9.547 -23.879 1.00 76.56 41 A 1 ATOM 324 N N . ASP A 1 42 ? -32.266 5.100 -22.516 1.00 93.37 42 A 1 ATOM 325 C CA . ASP A 1 42 ? -32.835 4.025 -21.691 1.00 93.04 42 A 1 ATOM 326 C C . ASP A 1 42 ? -31.797 3.399 -20.752 1.00 94.16 42 A 1 ATOM 327 O O . ASP A 1 42 ? -32.114 2.926 -19.662 1.00 91.99 42 A 1 ATOM 328 C CB . ASP A 1 42 ? -33.382 2.909 -22.592 1.00 90.44 42 A 1 ATOM 329 C CG . ASP A 1 42 ? -34.400 3.374 -23.626 1.00 80.72 42 A 1 ATOM 330 O OD1 . ASP A 1 42 ? -35.028 4.439 -23.447 1.00 69.10 42 A 1 ATOM 331 O OD2 . ASP A 1 42 ? -34.474 2.708 -24.683 1.00 71.64 42 A 1 ATOM 332 N N . ILE A 1 43 ? -30.518 3.408 -21.146 1.00 94.51 43 A 1 ATOM 333 C CA . ILE A 1 43 ? -29.450 2.834 -20.325 1.00 94.93 43 A 1 ATOM 334 C C . ILE A 1 43 ? -29.217 3.616 -19.026 1.00 95.93 43 A 1 ATOM 335 O O . ILE A 1 43 ? -28.664 3.069 -18.068 1.00 94.51 43 A 1 ATOM 336 C CB . ILE A 1 43 ? -28.167 2.703 -21.163 1.00 92.57 43 A 1 ATOM 337 C CG1 . ILE A 1 43 ? -27.343 1.514 -20.633 1.00 79.15 43 A 1 ATOM 338 C CG2 . ILE A 1 43 ? -27.331 3.997 -21.191 1.00 75.60 43 A 1 ATOM 339 C CD1 . ILE A 1 43 ? -26.240 1.121 -21.604 1.00 72.45 43 A 1 ATOM 340 N N . LEU A 1 44 ? -29.658 4.877 -18.993 1.00 95.25 44 A 1 ATOM 341 C CA . LEU A 1 44 ? -29.564 5.762 -17.830 1.00 95.49 44 A 1 ATOM 342 C C . LEU A 1 44 ? -30.680 5.513 -16.809 1.00 95.81 44 A 1 ATOM 343 O O . LEU A 1 44 ? -30.660 6.100 -15.730 1.00 94.20 44 A 1 ATOM 344 C CB . LEU A 1 44 ? -29.555 7.230 -18.290 1.00 94.82 44 A 1 ATOM 345 C CG . LEU A 1 44 ? -28.460 7.610 -19.306 1.00 94.33 44 A 1 ATOM 346 C CD1 . LEU A 1 44 ? -28.569 9.099 -19.639 1.00 92.12 44 A 1 ATOM 347 C CD2 . LEU A 1 44 ? -27.053 7.339 -18.765 1.00 91.83 44 A 1 ATOM 348 N N . GLU A 1 45 ? -31.641 4.657 -17.134 1.00 94.92 45 A 1 ATOM 349 C CA . GLU A 1 45 ? -32.671 4.251 -16.187 1.00 94.10 45 A 1 ATOM 350 C C . GLU A 1 45 ? -32.041 3.445 -15.044 1.00 94.64 45 A 1 ATOM 351 O O . GLU A 1 45 ? -31.271 2.502 -15.270 1.00 92.24 45 A 1 ATOM 352 C CB . GLU A 1 45 ? -33.789 3.493 -16.915 1.00 92.09 45 A 1 ATOM 353 C CG . GLU A 1 45 ? -35.173 3.996 -16.490 1.00 79.35 45 A 1 ATOM 354 C CD . GLU A 1 45 ? -36.329 3.318 -17.232 1.00 70.25 45 A 1 ATOM 355 O OE1 . GLU A 1 45 ? -37.460 3.858 -17.132 1.00 62.32 45 A 1 ATOM 356 O OE2 . GLU A 1 45 ? -36.098 2.281 -17.884 1.00 61.97 45 A 1 ATOM 357 N N . ASP A 1 46 ? -32.315 3.845 -13.805 1.00 95.26 46 A 1 ATOM 358 C CA . ASP A 1 46 ? -31.736 3.281 -12.573 1.00 95.90 46 A 1 ATOM 359 C C . ASP A 1 46 ? -30.187 3.257 -12.567 1.00 97.01 46 A 1 ATOM 360 O O . ASP A 1 46 ? -29.534 2.379 -11.999 1.00 95.56 46 A 1 ATOM 361 C CB . ASP A 1 46 ? -32.414 1.929 -12.270 1.00 93.93 46 A 1 ATOM 362 C CG . ASP A 1 46 ? -32.260 1.473 -10.818 1.00 86.67 46 A 1 ATOM 363 O OD1 . ASP A 1 46 ? -32.225 2.341 -9.918 1.00 78.12 46 A 1 ATOM 364 O OD2 . ASP A 1 46 ? -32.199 0.246 -10.584 1.00 76.49 46 A 1 ATOM 365 N N . PHE A 1 47 ? -29.574 4.235 -13.253 1.00 96.85 47 A 1 ATOM 366 C CA . PHE A 1 47 ? -28.119 4.316 -13.390 1.00 97.54 47 A 1 ATOM 367 C C . PHE A 1 47 ? -27.415 4.464 -12.039 1.00 97.85 47 A 1 ATOM 368 O O . PHE A 1 47 ? -26.326 3.922 -11.861 1.00 97.29 47 A 1 ATOM 369 C CB . PHE A 1 47 ? -27.744 5.470 -14.323 1.00 97.41 47 A 1 ATOM 370 C CG . PHE A 1 47 ? -26.266 5.564 -14.631 1.00 97.92 47 A 1 ATOM 371 C CD1 . PHE A 1 47 ? -25.408 6.307 -13.798 1.00 96.96 47 A 1 ATOM 372 C CD2 . PHE A 1 47 ? -25.730 4.899 -15.750 1.00 96.87 47 A 1 ATOM 373 C CE1 . PHE A 1 47 ? -24.033 6.385 -14.082 1.00 96.40 47 A 1 ATOM 374 C CE2 . PHE A 1 47 ? -24.360 4.978 -16.042 1.00 96.17 47 A 1 ATOM 375 C CZ . PHE A 1 47 ? -23.511 5.721 -15.205 1.00 97.03 47 A 1 ATOM 376 N N . GLU A 1 48 ? -28.014 5.125 -11.077 1.00 97.55 48 A 1 ATOM 377 C CA . GLU A 1 48 ? -27.472 5.244 -9.724 1.00 97.46 48 A 1 ATOM 378 C C . GLU A 1 48 ? -27.285 3.874 -9.057 1.00 97.71 48 A 1 ATOM 379 O O . GLU A 1 48 ? -26.286 3.648 -8.366 1.00 97.10 48 A 1 ATOM 380 C CB . GLU A 1 48 ? -28.351 6.173 -8.860 1.00 96.70 48 A 1 ATOM 381 C CG . GLU A 1 48 ? -29.786 5.696 -8.545 1.00 92.73 48 A 1 ATOM 382 C CD . GLU A 1 48 ? -30.840 6.023 -9.621 1.00 94.15 48 A 1 ATOM 383 O OE1 . GLU A 1 48 ? -32.043 6.047 -9.270 1.00 85.76 48 A 1 ATOM 384 O OE2 . GLU A 1 48 ? -30.477 6.313 -10.780 1.00 88.98 48 A 1 ATOM 385 N N . THR A 1 49 ? -28.192 2.940 -9.323 1.00 97.71 49 A 1 ATOM 386 C CA . THR A 1 49 ? -28.077 1.565 -8.837 1.00 97.55 49 A 1 ATOM 387 C C . THR A 1 49 ? -26.977 0.823 -9.590 1.00 97.72 49 A 1 ATOM 388 O O . THR A 1 49 ? -26.113 0.207 -8.956 1.00 96.99 49 A 1 ATOM 389 C CB . THR A 1 49 ? -29.418 0.825 -8.938 1.00 96.78 49 A 1 ATOM 390 O OG1 . THR A 1 49 ? -30.374 1.482 -8.141 1.00 91.37 49 A 1 ATOM 391 C CG2 . THR A 1 49 ? -29.332 -0.609 -8.418 1.00 89.84 49 A 1 ATOM 392 N N . LYS A 1 50 ? -26.922 0.940 -10.922 1.00 97.73 50 A 1 ATOM 393 C CA . LYS A 1 50 ? -25.845 0.373 -11.754 1.00 97.66 50 A 1 ATOM 394 C C . LYS A 1 50 ? -24.467 0.898 -11.327 1.00 97.82 50 A 1 ATOM 395 O O . LYS A 1 50 ? -23.526 0.117 -11.186 1.00 97.13 50 A 1 ATOM 396 C CB . LYS A 1 50 ? -26.105 0.683 -13.242 1.00 97.24 50 A 1 ATOM 397 C CG . LYS A 1 50 ? -27.365 -0.012 -13.800 1.00 95.54 50 A 1 ATOM 398 C CD . LYS A 1 50 ? -27.680 0.467 -15.226 1.00 93.63 50 A 1 ATOM 399 C CE . LYS A 1 50 ? -28.997 -0.143 -15.716 1.00 89.11 50 A 1 ATOM 400 N NZ . LYS A 1 50 ? -29.529 0.540 -16.927 1.00 82.61 50 A 1 ATOM 401 N N . TYR A 1 51 ? -24.367 2.200 -11.061 1.00 97.95 51 A 1 ATOM 402 C CA . TYR A 1 51 ? -23.151 2.881 -10.610 1.00 98.10 51 A 1 ATOM 403 C C . TYR A 1 51 ? -22.584 2.243 -9.339 1.00 98.08 51 A 1 ATOM 404 O O . TYR A 1 51 ? -21.442 1.783 -9.326 1.00 97.41 51 A 1 ATOM 405 C CB . TYR A 1 51 ? -23.463 4.372 -10.398 1.00 97.90 51 A 1 ATOM 406 C CG . TYR A 1 51 ? -22.254 5.223 -10.057 1.00 98.11 51 A 1 ATOM 407 C CD1 . TYR A 1 51 ? -21.884 5.460 -8.717 1.00 96.70 51 A 1 ATOM 408 C CD2 . TYR A 1 51 ? -21.500 5.807 -11.092 1.00 96.75 51 A 1 ATOM 409 C CE1 . TYR A 1 51 ? -20.766 6.263 -8.418 1.00 96.09 51 A 1 ATOM 410 C CE2 . TYR A 1 51 ? -20.385 6.615 -10.804 1.00 95.80 51 A 1 ATOM 411 C CZ . TYR A 1 51 ? -20.018 6.838 -9.465 1.00 97.07 51 A 1 ATOM 412 O OH . TYR A 1 51 ? -18.926 7.623 -9.184 1.00 95.94 51 A 1 ATOM 413 N N . PHE A 1 52 ? -23.385 2.151 -8.285 1.00 98.01 52 A 1 ATOM 414 C CA . PHE A 1 52 ? -22.916 1.539 -7.041 1.00 97.85 52 A 1 ATOM 415 C C . PHE A 1 52 ? -22.742 0.022 -7.147 1.00 97.61 52 A 1 ATOM 416 O O . PHE A 1 52 ? -21.798 -0.510 -6.561 1.00 96.73 52 A 1 ATOM 417 C CB . PHE A 1 52 ? -23.844 1.907 -5.894 1.00 97.52 52 A 1 ATOM 418 C CG . PHE A 1 52 ? -23.647 3.317 -5.378 1.00 97.46 52 A 1 ATOM 419 C CD1 . PHE A 1 52 ? -22.459 3.662 -4.704 1.00 95.13 52 A 1 ATOM 420 C CD2 . PHE A 1 52 ? -24.651 4.287 -5.547 1.00 95.23 52 A 1 ATOM 421 C CE1 . PHE A 1 52 ? -22.276 4.964 -4.206 1.00 94.51 52 A 1 ATOM 422 C CE2 . PHE A 1 52 ? -24.474 5.590 -5.050 1.00 94.21 52 A 1 ATOM 423 C CZ . PHE A 1 52 ? -23.286 5.928 -4.380 1.00 95.58 52 A 1 ATOM 424 N N . ASN A 1 53 ? -23.583 -0.676 -7.911 1.00 97.69 53 A 1 ATOM 425 C CA . ASN A 1 53 ? -23.472 -2.121 -8.109 1.00 97.23 53 A 1 ATOM 426 C C . ASN A 1 53 ? -22.143 -2.513 -8.752 1.00 97.06 53 A 1 ATOM 427 O O . ASN A 1 53 ? -21.541 -3.494 -8.318 1.00 95.90 53 A 1 ATOM 428 C CB . ASN A 1 53 ? -24.649 -2.636 -8.952 1.00 96.35 53 A 1 ATOM 429 C CG . ASN A 1 53 ? -25.928 -2.816 -8.148 1.00 89.44 53 A 1 ATOM 430 O OD1 . ASN A 1 53 ? -25.951 -2.764 -6.933 1.00 81.03 53 A 1 ATOM 431 N ND2 . ASN A 1 53 ? -27.023 -3.098 -8.819 1.00 80.05 53 A 1 ATOM 432 N N . TYR A 1 54 ? -21.656 -1.744 -9.724 1.00 97.63 54 A 1 ATOM 433 C CA . TYR A 1 54 ? -20.329 -1.951 -10.301 1.00 97.41 54 A 1 ATOM 434 C C . TYR A 1 54 ? -19.243 -1.905 -9.219 1.00 97.19 54 A 1 ATOM 435 O O . TYR A 1 54 ? -18.517 -2.880 -9.031 1.00 96.30 54 A 1 ATOM 436 C CB . TYR A 1 54 ? -20.062 -0.920 -11.402 1.00 97.29 54 A 1 ATOM 437 C CG . TYR A 1 54 ? -18.607 -0.911 -11.831 1.00 96.79 54 A 1 ATOM 438 C CD1 . TYR A 1 54 ? -17.729 0.081 -11.341 1.00 94.49 54 A 1 ATOM 439 C CD2 . TYR A 1 54 ? -18.100 -1.955 -12.628 1.00 94.66 54 A 1 ATOM 440 C CE1 . TYR A 1 54 ? -16.361 0.034 -11.647 1.00 93.64 54 A 1 ATOM 441 C CE2 . TYR A 1 54 ? -16.731 -2.012 -12.939 1.00 93.26 54 A 1 ATOM 442 C CZ . TYR A 1 54 ? -15.864 -1.016 -12.440 1.00 93.98 54 A 1 ATOM 443 O OH . TYR A 1 54 ? -14.526 -1.074 -12.718 1.00 92.24 54 A 1 ATOM 444 N N . PHE A 1 55 ? -19.187 -0.818 -8.458 1.00 97.30 55 A 1 ATOM 445 C CA . PHE A 1 55 ? -18.189 -0.687 -7.399 1.00 96.87 55 A 1 ATOM 446 C C . PHE A 1 55 ? -18.312 -1.786 -6.338 1.00 96.13 55 A 1 ATOM 447 O O . PHE A 1 55 ? -17.305 -2.345 -5.915 1.00 94.64 55 A 1 ATOM 448 C CB . PHE A 1 55 ? -18.315 0.681 -6.729 1.00 96.84 55 A 1 ATOM 449 C CG . PHE A 1 55 ? -17.844 1.841 -7.566 1.00 97.46 55 A 1 ATOM 450 C CD1 . PHE A 1 55 ? -16.471 2.024 -7.810 1.00 96.04 55 A 1 ATOM 451 C CD2 . PHE A 1 55 ? -18.766 2.774 -8.061 1.00 96.06 55 A 1 ATOM 452 C CE1 . PHE A 1 55 ? -16.022 3.128 -8.549 1.00 95.60 55 A 1 ATOM 453 C CE2 . PHE A 1 55 ? -18.325 3.879 -8.799 1.00 95.58 55 A 1 ATOM 454 C CZ . PHE A 1 55 ? -16.953 4.059 -9.043 1.00 96.75 55 A 1 ATOM 455 N N . ILE A 1 56 ? -19.526 -2.109 -5.905 1.00 96.72 56 A 1 ATOM 456 C CA . ILE A 1 56 ? -19.765 -3.147 -4.898 1.00 96.06 56 A 1 ATOM 457 C C . ILE A 1 56 ? -19.295 -4.505 -5.417 1.00 95.01 56 A 1 ATOM 458 O O . ILE A 1 56 ? -18.630 -5.228 -4.685 1.00 93.60 56 A 1 ATOM 459 C CB . ILE A 1 56 ? -21.245 -3.166 -4.452 1.00 96.06 56 A 1 ATOM 460 C CG1 . ILE A 1 56 ? -21.569 -1.893 -3.630 1.00 94.84 56 A 1 ATOM 461 C CG2 . ILE A 1 56 ? -21.557 -4.420 -3.608 1.00 94.80 56 A 1 ATOM 462 C CD1 . ILE A 1 56 ? -23.067 -1.654 -3.399 1.00 90.99 56 A 1 ATOM 463 N N . LYS A 1 57 ? -19.600 -4.845 -6.672 1.00 95.18 57 A 1 ATOM 464 C CA . LYS A 1 57 ? -19.186 -6.104 -7.289 1.00 93.92 57 A 1 ATOM 465 C C . LYS A 1 57 ? -17.663 -6.221 -7.363 1.00 93.39 57 A 1 ATOM 466 O O . LYS A 1 57 ? -17.117 -7.210 -6.887 1.00 91.73 57 A 1 ATOM 467 C CB . LYS A 1 57 ? -19.835 -6.214 -8.677 1.00 92.84 57 A 1 ATOM 468 C CG . LYS A 1 57 ? -19.496 -7.538 -9.385 1.00 82.92 57 A 1 ATOM 469 C CD . LYS A 1 57 ? -20.017 -7.513 -10.825 1.00 77.33 57 A 1 ATOM 470 C CE . LYS A 1 57 ? -19.506 -8.745 -11.576 1.00 63.71 57 A 1 ATOM 471 N NZ . LYS A 1 57 ? -19.689 -8.612 -13.047 1.00 55.08 57 A 1 ATOM 472 N N . GLU A 1 58 ? -16.984 -5.214 -7.913 1.00 94.03 58 A 1 ATOM 473 C CA . GLU A 1 58 ? -15.539 -5.266 -8.172 1.00 92.93 58 A 1 ATOM 474 C C . GLU A 1 58 ? -14.703 -5.201 -6.889 1.00 91.95 58 A 1 ATOM 475 O O . GLU A 1 58 ? -13.680 -5.868 -6.764 1.00 89.72 58 A 1 ATOM 476 C CB . GLU A 1 58 ? -15.142 -4.118 -9.105 1.00 92.31 58 A 1 ATOM 477 C CG . GLU A 1 58 ? -15.757 -4.213 -10.511 1.00 87.56 58 A 1 ATOM 478 C CD . GLU A 1 58 ? -15.367 -5.474 -11.288 1.00 88.06 58 A 1 ATOM 479 O OE1 . GLU A 1 58 ? -16.266 -6.059 -11.927 1.00 80.83 58 A 1 ATOM 480 O OE2 . GLU A 1 58 ? -14.168 -5.808 -11.307 1.00 82.52 58 A 1 ATOM 481 N N . TYR A 1 59 ? -15.136 -4.429 -5.896 1.00 93.41 59 A 1 ATOM 482 C CA . TYR A 1 59 ? -14.379 -4.220 -4.659 1.00 92.67 59 A 1 ATOM 483 C C . TYR A 1 59 ? -14.879 -5.059 -3.477 1.00 91.31 59 A 1 ATOM 484 O O . TYR A 1 59 ? -14.354 -4.904 -2.376 1.00 88.37 59 A 1 ATOM 485 C CB . TYR A 1 59 ? -14.323 -2.724 -4.328 1.00 92.84 59 A 1 ATOM 486 C CG . TYR A 1 59 ? -13.505 -1.918 -5.320 1.00 93.75 59 A 1 ATOM 487 C CD1 . TYR A 1 59 ? -12.109 -1.801 -5.157 1.00 92.19 59 A 1 ATOM 488 C CD2 . TYR A 1 59 ? -14.122 -1.310 -6.431 1.00 92.44 59 A 1 ATOM 489 C CE1 . TYR A 1 59 ? -11.340 -1.098 -6.097 1.00 91.80 59 A 1 ATOM 490 C CE2 . TYR A 1 59 ? -13.363 -0.608 -7.384 1.00 92.12 59 A 1 ATOM 491 C CZ . TYR A 1 59 ? -11.970 -0.509 -7.214 1.00 93.39 59 A 1 ATOM 492 O OH . TYR A 1 59 ? -11.223 0.157 -8.150 1.00 92.67 59 A 1 ATOM 493 N N . LYS A 1 60 ? -15.864 -5.940 -3.677 1.00 90.05 60 A 1 ATOM 494 C CA . LYS A 1 60 ? -16.602 -6.622 -2.603 1.00 89.47 60 A 1 ATOM 495 C C . LYS A 1 60 ? -15.695 -7.179 -1.504 1.00 89.81 60 A 1 ATOM 496 O O . LYS A 1 60 ? -15.896 -6.865 -0.332 1.00 87.74 60 A 1 ATOM 497 C CB . LYS A 1 60 ? -17.482 -7.726 -3.214 1.00 86.73 60 A 1 ATOM 498 C CG . LYS A 1 60 ? -18.422 -8.356 -2.177 1.00 81.32 60 A 1 ATOM 499 C CD . LYS A 1 60 ? -19.324 -9.405 -2.839 1.00 79.50 60 A 1 ATOM 500 C CE . LYS A 1 60 ? -20.248 -10.024 -1.788 1.00 71.21 60 A 1 ATOM 501 N NZ . LYS A 1 60 ? -21.088 -11.102 -2.361 1.00 64.98 60 A 1 ATOM 502 N N . GLU A 1 61 ? -14.675 -7.950 -1.876 1.00 87.58 61 A 1 ATOM 503 C CA . GLU A 1 61 ? -13.765 -8.635 -0.940 1.00 86.02 61 A 1 ATOM 504 C C . GLU A 1 61 ? -12.828 -7.676 -0.182 1.00 86.05 61 A 1 ATOM 505 O O . GLU A 1 61 ? -12.285 -8.011 0.871 1.00 82.83 61 A 1 ATOM 506 C CB . GLU A 1 61 ? -12.943 -9.676 -1.712 1.00 83.60 61 A 1 ATOM 507 C CG . GLU A 1 61 ? -13.832 -10.755 -2.355 1.00 78.43 61 A 1 ATOM 508 C CD . GLU A 1 61 ? -13.049 -11.840 -3.108 1.00 71.37 61 A 1 ATOM 509 O OE1 . GLU A 1 61 ? -13.729 -12.725 -3.667 1.00 63.83 61 A 1 ATOM 510 O OE2 . GLU A 1 61 ? -11.802 -11.782 -3.141 1.00 63.90 61 A 1 ATOM 511 N N . THR A 1 62 ? -12.661 -6.451 -0.675 1.00 88.14 62 A 1 ATOM 512 C CA . THR A 1 62 ? -11.819 -5.426 -0.038 1.00 86.29 62 A 1 ATOM 513 C C . THR A 1 62 ? -12.596 -4.549 0.944 1.00 87.25 62 A 1 ATOM 514 O O . THR A 1 62 ? -11.994 -3.807 1.727 1.00 85.29 62 A 1 ATOM 515 C CB . THR A 1 62 ? -11.095 -4.565 -1.081 1.00 83.75 62 A 1 ATOM 516 O OG1 . THR A 1 62 ? -11.969 -3.653 -1.703 1.00 78.05 62 A 1 ATOM 517 C CG2 . THR A 1 62 ? -10.407 -5.386 -2.170 1.00 75.88 62 A 1 ATOM 518 N N . LEU A 1 63 ? -13.921 -4.632 0.927 1.00 89.22 63 A 1 ATOM 519 C CA . LEU A 1 63 ? -14.780 -3.762 1.715 1.00 90.16 63 A 1 ATOM 520 C C . LEU A 1 63 ? -14.702 -4.073 3.213 1.00 91.24 63 A 1 ATOM 521 O O . LEU A 1 63 ? -14.552 -5.209 3.649 1.00 90.54 63 A 1 ATOM 522 C CB . LEU A 1 63 ? -16.240 -3.848 1.225 1.00 89.85 63 A 1 ATOM 523 C CG . LEU A 1 63 ? -16.467 -3.423 -0.237 1.00 89.05 63 A 1 ATOM 524 C CD1 . LEU A 1 63 ? -17.963 -3.465 -0.557 1.00 86.51 63 A 1 ATOM 525 C CD2 . LEU A 1 63 ? -15.952 -2.008 -0.515 1.00 86.31 63 A 1 ATOM 526 N N . ALA A 1 64 ? -14.908 -3.030 4.015 1.00 89.76 64 A 1 ATOM 527 C CA . ALA A 1 64 ? -15.148 -3.186 5.448 1.00 90.26 64 A 1 ATOM 528 C C . ALA A 1 64 ? -16.348 -4.100 5.729 1.00 92.74 64 A 1 ATOM 529 O O . ALA A 1 64 ? -16.298 -4.910 6.650 1.00 91.70 64 A 1 ATOM 530 C CB . ALA A 1 64 ? -15.385 -1.799 6.043 1.00 88.00 64 A 1 ATOM 531 N N . TRP A 1 65 ? -17.381 -4.006 4.898 1.00 93.03 65 A 1 ATOM 532 C CA . TRP A 1 65 ? -18.542 -4.892 4.929 1.00 94.45 65 A 1 ATOM 533 C C . TRP A 1 65 ? -18.127 -6.365 4.847 1.00 95.25 65 A 1 ATOM 534 O O . TRP A 1 65 ? -18.520 -7.144 5.711 1.00 94.62 65 A 1 ATOM 535 C CB . TRP A 1 65 ? -19.483 -4.526 3.779 1.00 94.18 65 A 1 ATOM 536 C CG . TRP A 1 65 ? -20.655 -5.443 3.633 1.00 94.31 65 A 1 ATOM 537 C CD1 . TRP A 1 65 ? -21.854 -5.284 4.230 1.00 92.08 65 A 1 ATOM 538 C CD2 . TRP A 1 65 ? -20.737 -6.694 2.870 1.00 94.33 65 A 1 ATOM 539 N NE1 . TRP A 1 65 ? -22.684 -6.347 3.891 1.00 92.25 65 A 1 ATOM 540 C CE2 . TRP A 1 65 ? -22.032 -7.235 3.067 1.00 93.66 65 A 1 ATOM 541 C CE3 . TRP A 1 65 ? -19.843 -7.408 2.045 1.00 92.70 65 A 1 ATOM 542 C CZ2 . TRP A 1 65 ? -22.434 -8.460 2.475 1.00 92.49 65 A 1 ATOM 543 C CZ3 . TRP A 1 65 ? -20.242 -8.627 1.459 1.00 91.07 65 A 1 ATOM 544 C CH2 . TRP A 1 65 ? -21.525 -9.144 1.673 1.00 90.79 65 A 1 ATOM 545 N N . HIS A 1 66 ? -17.278 -6.730 3.889 1.00 94.63 66 A 1 ATOM 546 C CA . HIS A 1 66 ? -16.814 -8.107 3.728 1.00 94.55 66 A 1 ATOM 547 C C . HIS A 1 66 ? -16.064 -8.595 4.967 1.00 95.23 66 A 1 ATOM 548 O O . HIS A 1 66 ? -16.367 -9.663 5.478 1.00 94.81 66 A 1 ATOM 549 C CB . HIS A 1 66 ? -15.943 -8.226 2.474 1.00 93.48 66 A 1 ATOM 550 C CG . HIS A 1 66 ? -15.512 -9.645 2.209 1.00 91.46 66 A 1 ATOM 551 N ND1 . HIS A 1 66 ? -14.274 -10.195 2.467 1.00 81.46 66 A 1 ATOM 552 C CD2 . HIS A 1 66 ? -16.292 -10.650 1.694 1.00 81.22 66 A 1 ATOM 553 C CE1 . HIS A 1 66 ? -14.304 -11.486 2.104 1.00 82.42 66 A 1 ATOM 554 N NE2 . HIS A 1 66 ? -15.517 -11.800 1.636 1.00 83.79 66 A 1 ATOM 555 N N . LYS A 1 67 ? -15.183 -7.771 5.538 1.00 94.30 67 A 1 ATOM 556 C CA . LYS A 1 67 ? -14.473 -8.097 6.784 1.00 93.53 67 A 1 ATOM 557 C C . LYS A 1 67 ? -15.412 -8.353 7.967 1.00 94.91 67 A 1 ATOM 558 O O . LYS A 1 67 ? -15.066 -9.132 8.844 1.00 93.87 67 A 1 ATOM 559 C CB . LYS A 1 67 ? -13.499 -6.978 7.156 1.00 91.83 67 A 1 ATOM 560 C CG . LYS A 1 67 ? -12.369 -6.836 6.128 1.00 85.66 67 A 1 ATOM 561 C CD . LYS A 1 67 ? -11.406 -5.720 6.539 1.00 79.26 67 A 1 ATOM 562 C CE . LYS A 1 67 ? -10.327 -5.621 5.468 1.00 70.09 67 A 1 ATOM 563 N NZ . LYS A 1 67 ? -9.327 -4.580 5.775 1.00 61.49 67 A 1 ATOM 564 N N . ILE A 1 68 ? -16.557 -7.679 8.009 1.00 95.03 68 A 1 ATOM 565 C CA . ILE A 1 68 ? -17.561 -7.906 9.051 1.00 95.86 68 A 1 ATOM 566 C C . ILE A 1 68 ? -18.261 -9.240 8.805 1.00 96.50 68 A 1 ATOM 567 O O . ILE A 1 68 ? -18.266 -10.077 9.696 1.00 95.93 68 A 1 ATOM 568 C CB . ILE A 1 68 ? -18.552 -6.727 9.150 1.00 95.79 68 A 1 ATOM 569 C CG1 . ILE A 1 68 ? -17.834 -5.446 9.637 1.00 94.12 68 A 1 ATOM 570 C CG2 . ILE A 1 68 ? -19.717 -7.064 10.107 1.00 94.21 68 A 1 ATOM 571 C CD1 . ILE A 1 68 ? -18.643 -4.165 9.414 1.00 90.54 68 A 1 ATOM 572 N N . VAL A 1 69 ? -18.809 -9.456 7.609 1.00 96.38 69 A 1 ATOM 573 C CA . VAL A 1 69 ? -19.691 -10.605 7.349 1.00 96.61 69 A 1 ATOM 574 C C . VAL A 1 69 ? -18.938 -11.920 7.164 1.00 96.82 69 A 1 ATOM 575 O O . VAL A 1 69 ? -19.455 -12.957 7.564 1.00 95.60 69 A 1 ATOM 576 C CB . VAL A 1 69 ? -20.658 -10.358 6.178 1.00 95.68 69 A 1 ATOM 577 C CG1 . VAL A 1 69 ? -21.492 -9.084 6.427 1.00 88.61 69 A 1 ATOM 578 C CG2 . VAL A 1 69 ? -19.962 -10.254 4.820 1.00 88.88 69 A 1 ATOM 579 N N . SER A 1 70 ? -17.707 -11.896 6.635 1.00 96.32 70 A 1 ATOM 580 C CA . SER A 1 70 ? -16.908 -13.108 6.398 1.00 95.59 70 A 1 ATOM 581 C C . SER A 1 70 ? -16.488 -13.812 7.686 1.00 96.08 70 A 1 ATOM 582 O O . SER A 1 70 ? -16.171 -14.994 7.675 1.00 94.90 70 A 1 ATOM 583 C CB . SER A 1 70 ? -15.673 -12.786 5.552 1.00 93.81 70 A 1 ATOM 584 O OG . SER A 1 70 ? -14.742 -11.979 6.255 1.00 86.87 70 A 1 ATOM 585 N N . TYR A 1 71 ? -16.538 -13.118 8.822 1.00 96.09 71 A 1 ATOM 586 C CA . TYR A 1 71 ? -16.257 -13.728 10.121 1.00 96.44 71 A 1 ATOM 587 C C . TYR A 1 71 ? -17.279 -14.806 10.507 1.00 96.85 71 A 1 ATOM 588 O O . TYR A 1 71 ? -16.957 -15.698 11.291 1.00 96.14 71 A 1 ATOM 589 C CB . TYR A 1 71 ? -16.168 -12.632 11.185 1.00 96.30 71 A 1 ATOM 590 C CG . TYR A 1 71 ? -15.500 -13.102 12.456 1.00 96.38 71 A 1 ATOM 591 C CD1 . TYR A 1 71 ? -16.261 -13.471 13.580 1.00 93.11 71 A 1 ATOM 592 C CD2 . TYR A 1 71 ? -14.093 -13.205 12.505 1.00 93.55 71 A 1 ATOM 593 C CE1 . TYR A 1 71 ? -15.628 -13.947 14.739 1.00 92.58 71 A 1 ATOM 594 C CE2 . TYR A 1 71 ? -13.452 -13.680 13.658 1.00 92.51 71 A 1 ATOM 595 C CZ . TYR A 1 71 ? -14.223 -14.058 14.773 1.00 93.95 71 A 1 ATOM 596 O OH . TYR A 1 71 ? -13.600 -14.544 15.891 1.00 92.14 71 A 1 ATOM 597 N N . LYS A 1 72 ? -18.476 -14.791 9.899 1.00 96.49 72 A 1 ATOM 598 C CA . LYS A 1 72 ? -19.499 -15.832 10.074 1.00 96.64 72 A 1 ATOM 599 C C . LYS A 1 72 ? -18.939 -17.224 9.785 1.00 96.98 72 A 1 ATOM 600 O O . LYS A 1 72 ? -19.180 -18.133 10.562 1.00 95.90 72 A 1 ATOM 601 C CB . LYS A 1 72 ? -20.702 -15.534 9.166 1.00 95.70 72 A 1 ATOM 602 C CG . LYS A 1 72 ? -21.949 -16.396 9.431 1.00 92.20 72 A 1 ATOM 603 C CD . LYS A 1 72 ? -22.901 -15.780 10.460 1.00 87.78 72 A 1 ATOM 604 C CE . LYS A 1 72 ? -24.205 -16.575 10.566 1.00 84.33 72 A 1 ATOM 605 N NZ . LYS A 1 72 ? -25.277 -15.831 11.294 1.00 76.58 72 A 1 ATOM 606 N N . GLU A 1 73 ? -18.137 -17.380 8.736 1.00 96.36 73 A 1 ATOM 607 C CA . GLU A 1 73 ? -17.534 -18.672 8.375 1.00 95.64 73 A 1 ATOM 608 C C . GLU A 1 73 ? -16.663 -19.224 9.510 1.00 96.03 73 A 1 ATOM 609 O O . GLU A 1 73 ? -16.746 -20.398 9.861 1.00 94.47 73 A 1 ATOM 610 C CB . GLU A 1 73 ? -16.683 -18.518 7.110 1.00 94.16 73 A 1 ATOM 611 C CG . GLU A 1 73 ? -17.517 -18.147 5.878 1.00 84.04 73 A 1 ATOM 612 C CD . GLU A 1 73 ? -16.677 -17.960 4.606 1.00 75.82 73 A 1 ATOM 613 O OE1 . GLU A 1 73 ? -17.300 -17.774 3.537 1.00 68.16 73 A 1 ATOM 614 O OE2 . GLU A 1 73 ? -15.427 -17.963 4.702 1.00 69.84 73 A 1 ATOM 615 N N . LYS A 1 74 ? -15.874 -18.366 10.154 1.00 95.80 74 A 1 ATOM 616 C CA . LYS A 1 74 ? -15.031 -18.746 11.290 1.00 95.47 74 A 1 ATOM 617 C C . LYS A 1 74 ? -15.873 -19.101 12.521 1.00 96.22 74 A 1 ATOM 618 O O . LYS A 1 74 ? -15.548 -20.038 13.239 1.00 95.09 74 A 1 ATOM 619 C CB . LYS A 1 74 ? -14.016 -17.623 11.562 1.00 93.98 74 A 1 ATOM 620 C CG . LYS A 1 74 ? -12.797 -18.118 12.364 1.00 84.19 74 A 1 ATOM 621 C CD . LYS A 1 74 ? -11.732 -17.017 12.495 1.00 80.52 74 A 1 ATOM 622 C CE . LYS A 1 74 ? -10.462 -17.574 13.143 1.00 72.87 74 A 1 ATOM 623 N NZ . LYS A 1 74 ? -9.371 -16.575 13.238 1.00 64.88 74 A 1 ATOM 624 N N . MET A 1 75 ? -16.963 -18.391 12.753 1.00 96.32 75 A 1 ATOM 625 C CA . MET A 1 75 ? -17.912 -18.699 13.831 1.00 96.49 75 A 1 ATOM 626 C C . MET A 1 75 ? -18.595 -20.055 13.614 1.00 96.70 75 A 1 ATOM 627 O O . MET A 1 75 ? -18.650 -20.862 14.542 1.00 95.75 75 A 1 ATOM 628 C CB . MET A 1 75 ? -18.974 -17.599 13.943 1.00 96.02 75 A 1 ATOM 629 C CG . MET A 1 75 ? -18.406 -16.260 14.424 1.00 94.09 75 A 1 ATOM 630 S SD . MET A 1 75 ? -19.555 -14.851 14.284 1.00 94.01 75 A 1 ATOM 631 C CE . MET A 1 75 ? -20.973 -15.460 15.225 1.00 84.20 75 A 1 ATOM 632 N N . GLU A 1 76 ? -19.076 -20.310 12.401 1.00 96.54 76 A 1 ATOM 633 C CA . GLU A 1 76 ? -19.739 -21.570 12.047 1.00 96.16 76 A 1 ATOM 634 C C . GLU A 1 76 ? -18.772 -22.757 12.082 1.00 96.34 76 A 1 ATOM 635 O O . GLU A 1 76 ? -19.161 -23.834 12.525 1.00 94.85 76 A 1 ATOM 636 C CB . GLU A 1 76 ? -20.423 -21.460 10.676 1.00 95.73 76 A 1 ATOM 637 C CG . GLU A 1 76 ? -21.628 -20.495 10.646 1.00 90.07 76 A 1 ATOM 638 C CD . GLU A 1 76 ? -22.673 -20.757 11.746 1.00 85.71 76 A 1 ATOM 639 O OE1 . GLU A 1 76 ? -23.160 -19.773 12.347 1.00 75.08 76 A 1 ATOM 640 O OE2 . GLU A 1 76 ? -22.964 -21.937 12.023 1.00 78.01 76 A 1 ATOM 641 N N . TYR A 1 77 ? -17.501 -22.563 11.718 1.00 96.25 77 A 1 ATOM 642 C CA . TYR A 1 77 ? -16.464 -23.580 11.883 1.00 95.71 77 A 1 ATOM 643 C C . TYR A 1 77 ? -16.359 -24.042 13.343 1.00 95.93 77 A 1 ATOM 644 O O . TYR A 1 77 ? -16.517 -25.228 13.627 1.00 95.00 77 A 1 ATOM 645 C CB . TYR A 1 77 ? -15.127 -23.044 11.359 1.00 95.27 77 A 1 ATOM 646 C CG . TYR A 1 77 ? -13.963 -23.975 11.628 1.00 92.45 77 A 1 ATOM 647 C CD1 . TYR A 1 77 ? -13.187 -23.826 12.793 1.00 87.12 77 A 1 ATOM 648 C CD2 . TYR A 1 77 ? -13.688 -25.039 10.746 1.00 88.15 77 A 1 ATOM 649 C CE1 . TYR A 1 77 ? -12.163 -24.743 13.090 1.00 85.84 77 A 1 ATOM 650 C CE2 . TYR A 1 77 ? -12.667 -25.962 11.033 1.00 85.06 77 A 1 ATOM 651 C CZ . TYR A 1 77 ? -11.914 -25.816 12.214 1.00 86.12 77 A 1 ATOM 652 O OH . TYR A 1 77 ? -10.945 -26.735 12.519 1.00 85.03 77 A 1 ATOM 653 N N . TYR A 1 78 ? -16.180 -23.103 14.280 1.00 95.82 78 A 1 ATOM 654 C CA . TYR A 1 78 ? -16.074 -23.452 15.701 1.00 95.34 78 A 1 ATOM 655 C C . TYR A 1 78 ? -17.380 -24.009 16.281 1.00 95.48 78 A 1 ATOM 656 O O . TYR A 1 78 ? -17.340 -24.883 17.145 1.00 93.96 78 A 1 ATOM 657 C CB . TYR A 1 78 ? -15.606 -22.235 16.506 1.00 95.10 78 A 1 ATOM 658 C CG . TYR A 1 78 ? -14.151 -21.877 16.303 1.00 95.11 78 A 1 ATOM 659 C CD1 . TYR A 1 78 ? -13.142 -22.803 16.633 1.00 91.69 78 A 1 ATOM 660 C CD2 . TYR A 1 78 ? -13.786 -20.615 15.791 1.00 92.46 78 A 1 ATOM 661 C CE1 . TYR A 1 78 ? -11.788 -22.487 16.440 1.00 91.12 78 A 1 ATOM 662 C CE2 . TYR A 1 78 ? -12.435 -20.287 15.592 1.00 91.18 78 A 1 ATOM 663 C CZ . TYR A 1 78 ? -11.437 -21.232 15.913 1.00 92.86 78 A 1 ATOM 664 O OH . TYR A 1 78 ? -10.115 -20.925 15.699 1.00 90.96 78 A 1 ATOM 665 N N . ARG A 1 79 ? -18.527 -23.555 15.801 1.00 95.54 79 A 1 ATOM 666 C CA . ARG A 1 79 ? -19.830 -24.118 16.195 1.00 95.11 79 A 1 ATOM 667 C C . ARG A 1 79 ? -19.987 -25.563 15.730 1.00 95.02 79 A 1 ATOM 668 O O . ARG A 1 79 ? -20.437 -26.386 16.518 1.00 93.17 79 A 1 ATOM 669 C CB . ARG A 1 79 ? -20.966 -23.265 15.627 1.00 94.23 79 A 1 ATOM 670 C CG . ARG A 1 79 ? -21.176 -21.987 16.440 1.00 91.95 79 A 1 ATOM 671 C CD . ARG A 1 79 ? -22.174 -21.101 15.706 1.00 92.38 79 A 1 ATOM 672 N NE . ARG A 1 79 ? -22.620 -19.991 16.559 1.00 90.77 79 A 1 ATOM 673 C CZ . ARG A 1 79 ? -23.205 -18.884 16.149 1.00 91.76 79 A 1 ATOM 674 N NH1 . ARG A 1 79 ? -23.384 -18.602 14.890 1.00 84.40 79 A 1 ATOM 675 N NH2 . ARG A 1 79 ? -23.637 -18.037 17.022 1.00 85.14 79 A 1 ATOM 676 N N . ALA A 1 80 ? -19.602 -25.861 14.496 1.00 95.66 80 A 1 ATOM 677 C CA . ALA A 1 80 ? -19.732 -27.192 13.910 1.00 95.16 80 A 1 ATOM 678 C C . ALA A 1 80 ? -18.888 -28.251 14.638 1.00 95.13 80 A 1 ATOM 679 O O . ALA A 1 80 ? -19.313 -29.400 14.748 1.00 92.82 80 A 1 ATOM 680 C CB . ALA A 1 80 ? -19.353 -27.102 12.428 1.00 94.61 80 A 1 ATOM 681 N N . GLU A 1 81 ? -17.735 -27.872 15.172 1.00 95.15 81 A 1 ATOM 682 C CA . GLU A 1 81 ? -16.870 -28.750 15.973 1.00 93.89 81 A 1 ATOM 683 C C . GLU A 1 81 ? -17.094 -28.616 17.495 1.00 94.10 81 A 1 ATOM 684 O O . GLU A 1 81 ? -16.249 -29.040 18.283 1.00 91.12 81 A 1 ATOM 685 C CB . GLU A 1 81 ? -15.400 -28.557 15.587 1.00 90.90 81 A 1 ATOM 686 C CG . GLU A 1 81 ? -14.913 -27.127 15.816 1.00 84.16 81 A 1 ATOM 687 C CD . GLU A 1 81 ? -13.401 -27.000 15.900 1.00 85.62 81 A 1 ATOM 688 O OE1 . GLU A 1 81 ? -12.951 -26.018 16.534 1.00 78.19 81 A 1 ATOM 689 O OE2 . GLU A 1 81 ? -12.647 -27.867 15.420 1.00 82.75 81 A 1 ATOM 690 N N . GLU A 1 82 ? -18.193 -27.999 17.923 1.00 93.85 82 A 1 ATOM 691 C CA . GLU A 1 82 ? -18.527 -27.744 19.337 1.00 93.03 82 A 1 ATOM 692 C C . GLU A 1 82 ? -17.406 -27.024 20.120 1.00 93.42 82 A 1 ATOM 693 O O . GLU A 1 82 ? -17.201 -27.253 21.312 1.00 90.28 82 A 1 ATOM 694 C CB . GLU A 1 82 ? -19.021 -29.023 20.035 1.00 91.85 82 A 1 ATOM 695 C CG . GLU A 1 82 ? -20.253 -29.655 19.364 1.00 85.65 82 A 1 ATOM 696 C CD . GLU A 1 82 ? -20.841 -30.827 20.170 1.00 76.58 82 A 1 ATOM 697 O OE1 . GLU A 1 82 ? -21.973 -31.241 19.835 1.00 67.28 82 A 1 ATOM 698 O OE2 . GLU A 1 82 ? -20.186 -31.297 21.129 1.00 71.32 82 A 1 ATOM 699 N N . PHE A 1 83 ? -16.681 -26.134 19.452 1.00 93.49 83 A 1 ATOM 700 C CA . PHE A 1 83 ? -15.551 -25.376 20.003 1.00 93.39 83 A 1 ATOM 701 C C . PHE A 1 83 ? -14.378 -26.256 20.478 1.00 93.06 83 A 1 ATOM 702 O O . PHE A 1 83 ? -13.611 -25.847 21.354 1.00 89.85 83 A 1 ATOM 703 C CB . PHE A 1 83 ? -16.031 -24.384 21.078 1.00 93.09 83 A 1 ATOM 704 C CG . PHE A 1 83 ? -17.097 -23.411 20.623 1.00 94.23 83 A 1 ATOM 705 C CD1 . PHE A 1 83 ? -16.735 -22.112 20.212 1.00 92.07 83 A 1 ATOM 706 C CD2 . PHE A 1 83 ? -18.447 -23.786 20.598 1.00 92.41 83 A 1 ATOM 707 C CE1 . PHE A 1 83 ? -17.711 -21.208 19.776 1.00 91.49 83 A 1 ATOM 708 C CE2 . PHE A 1 83 ? -19.433 -22.885 20.154 1.00 91.80 83 A 1 ATOM 709 C CZ . PHE A 1 83 ? -19.063 -21.596 19.742 1.00 92.99 83 A 1 ATOM 710 N N . ALA A 1 84 ? -14.203 -27.454 19.911 1.00 92.88 84 A 1 ATOM 711 C CA . ALA A 1 84 ? -13.157 -28.393 20.315 1.00 91.45 84 A 1 ATOM 712 C C . ALA A 1 84 ? -11.748 -27.799 20.151 1.00 91.32 84 A 1 ATOM 713 O O . ALA A 1 84 ? -10.933 -27.891 21.073 1.00 87.76 84 A 1 ATOM 714 C CB . ALA A 1 84 ? -13.321 -29.686 19.511 1.00 89.91 84 A 1 ATOM 715 N N . SER A 1 85 ? -11.478 -27.136 19.015 1.00 92.46 85 A 1 ATOM 716 C CA . SER A 1 85 ? -10.192 -26.487 18.722 1.00 92.06 85 A 1 ATOM 717 C C . SER A 1 85 ? -10.131 -25.012 19.130 1.00 92.81 85 A 1 ATOM 718 O O . SER A 1 85 ? -9.139 -24.347 18.845 1.00 90.48 85 A 1 ATOM 719 C CB . SER A 1 85 ? -9.798 -26.693 17.256 1.00 90.48 85 A 1 ATOM 720 O OG . SER A 1 85 ? -10.480 -25.832 16.374 1.00 84.78 85 A 1 ATOM 721 N N . PHE A 1 86 ? -11.165 -24.486 19.812 1.00 92.35 86 A 1 ATOM 722 C CA . PHE A 1 86 ? -11.162 -23.097 20.257 1.00 92.61 86 A 1 ATOM 723 C C . PHE A 1 86 ? -10.129 -22.896 21.371 1.00 91.94 86 A 1 ATOM 724 O O . PHE A 1 86 ? -10.295 -23.384 22.494 1.00 89.78 86 A 1 ATOM 725 C CB . PHE A 1 86 ? -12.570 -22.664 20.680 1.00 92.69 86 A 1 ATOM 726 C CG . PHE A 1 86 ? -12.724 -21.161 20.770 1.00 94.26 86 A 1 ATOM 727 C CD1 . PHE A 1 86 ? -12.272 -20.461 21.899 1.00 93.25 86 A 1 ATOM 728 C CD2 . PHE A 1 86 ? -13.308 -20.447 19.707 1.00 92.83 86 A 1 ATOM 729 C CE1 . PHE A 1 86 ? -12.395 -19.063 21.963 1.00 92.54 86 A 1 ATOM 730 C CE2 . PHE A 1 86 ? -13.441 -19.053 19.766 1.00 92.20 86 A 1 ATOM 731 C CZ . PHE A 1 86 ? -12.980 -18.358 20.895 1.00 93.68 86 A 1 ATOM 732 N N . ASP A 1 87 ? -9.068 -22.161 21.048 1.00 92.06 87 A 1 ATOM 733 C CA . ASP A 1 87 ? -7.919 -21.894 21.904 1.00 91.00 87 A 1 ATOM 734 C C . ASP A 1 87 ? -7.790 -20.401 22.249 1.00 91.30 87 A 1 ATOM 735 O O . ASP A 1 87 ? -8.612 -19.556 21.868 1.00 89.95 87 A 1 ATOM 736 C CB . ASP A 1 87 ? -6.655 -22.489 21.240 1.00 89.10 87 A 1 ATOM 737 C CG . ASP A 1 87 ? -6.223 -21.809 19.931 1.00 87.69 87 A 1 ATOM 738 O OD1 . ASP A 1 87 ? -6.843 -20.800 19.537 1.00 83.10 87 A 1 ATOM 739 O OD2 . ASP A 1 87 ? -5.233 -22.279 19.330 1.00 83.58 87 A 1 ATOM 740 N N . GLU A 1 88 ? -6.751 -20.059 22.990 1.00 89.18 88 A 1 ATOM 741 C CA . GLU A 1 88 ? -6.460 -18.678 23.393 1.00 88.56 88 A 1 ATOM 742 C C . GLU A 1 88 ? -6.239 -17.758 22.183 1.00 89.79 88 A 1 ATOM 743 O O . GLU A 1 88 ? -6.641 -16.594 22.183 1.00 88.62 88 A 1 ATOM 744 C CB . GLU A 1 88 ? -5.237 -18.704 24.314 1.00 85.60 88 A 1 ATOM 745 C CG . GLU A 1 88 ? -4.970 -17.348 24.987 1.00 78.07 88 A 1 ATOM 746 C CD . GLU A 1 88 ? -3.864 -17.423 26.051 1.00 74.79 88 A 1 ATOM 747 O OE1 . GLU A 1 88 ? -3.746 -16.448 26.823 1.00 67.84 88 A 1 ATOM 748 O OE2 . GLU A 1 88 ? -3.167 -18.459 26.116 1.00 68.28 88 A 1 ATOM 749 N N . LYS A 1 89 ? -5.678 -18.309 21.101 1.00 89.55 89 A 1 ATOM 750 C CA . LYS A 1 89 ? -5.472 -17.559 19.864 1.00 89.97 89 A 1 ATOM 751 C C . LYS A 1 89 ? -6.794 -17.261 19.155 1.00 91.69 89 A 1 ATOM 752 O O . LYS A 1 89 ? -6.985 -16.156 18.644 1.00 91.27 89 A 1 ATOM 753 C CB . LYS A 1 89 ? -4.505 -18.347 18.983 1.00 88.90 89 A 1 ATOM 754 C CG . LYS A 1 89 ? -4.084 -17.538 17.757 1.00 77.48 89 A 1 ATOM 755 C CD . LYS A 1 89 ? -3.105 -18.362 16.931 1.00 69.08 89 A 1 ATOM 756 C CE . LYS A 1 89 ? -2.683 -17.551 15.712 1.00 58.49 89 A 1 ATOM 757 N NZ . LYS A 1 89 ? -1.728 -18.319 14.891 1.00 49.20 89 A 1 ATOM 758 N N . ALA A 1 90 ? -7.728 -18.213 19.158 1.00 92.46 90 A 1 ATOM 759 C CA . ALA A 1 90 ? -9.075 -18.007 18.636 1.00 93.32 90 A 1 ATOM 760 C C . ALA A 1 90 ? -9.839 -16.939 19.440 1.00 94.16 90 A 1 ATOM 761 O O . ALA A 1 90 ? -10.556 -16.119 18.855 1.00 93.66 90 A 1 ATOM 762 C CB . ALA A 1 90 ? -9.807 -19.352 18.634 1.00 93.48 90 A 1 ATOM 763 N N . LEU A 1 91 ? -9.643 -16.889 20.765 1.00 92.85 91 A 1 ATOM 764 C CA . LEU A 1 91 ? -10.185 -15.835 21.623 1.00 92.64 91 A 1 ATOM 765 C C . LEU A 1 91 ? -9.571 -14.466 21.301 1.00 93.01 91 A 1 ATOM 766 O O . LEU A 1 91 ? -10.295 -13.474 21.180 1.00 92.56 91 A 1 ATOM 767 C CB . LEU A 1 91 ? -9.961 -16.218 23.099 1.00 91.69 91 A 1 ATOM 768 C CG . LEU A 1 91 ? -10.564 -15.197 24.085 1.00 90.23 91 A 1 ATOM 769 C CD1 . LEU A 1 91 ? -12.088 -15.140 23.981 1.00 86.15 91 A 1 ATOM 770 C CD2 . LEU A 1 91 ? -10.195 -15.578 25.515 1.00 85.53 91 A 1 ATOM 771 N N . ASP A 1 92 ? -8.261 -14.399 21.111 1.00 91.52 92 A 1 ATOM 772 C CA . ASP A 1 92 ? -7.568 -13.163 20.750 1.00 90.30 92 A 1 ATOM 773 C C . ASP A 1 92 ? -8.015 -12.642 19.370 1.00 91.68 92 A 1 ATOM 774 O O . ASP A 1 92 ? -8.270 -11.447 19.188 1.00 91.05 92 A 1 ATOM 775 C CB . ASP A 1 92 ? -6.046 -13.396 20.818 1.00 87.70 92 A 1 ATOM 776 C CG . ASP A 1 92 ? -5.272 -12.075 20.797 1.00 78.76 92 A 1 ATOM 777 O OD1 . ASP A 1 92 ? -5.639 -11.159 21.564 1.00 71.06 92 A 1 ATOM 778 O OD2 . ASP A 1 92 ? -4.346 -11.944 19.958 1.00 70.31 92 A 1 ATOM 779 N N . ASP A 1 93 ? -8.229 -13.548 18.412 1.00 93.53 93 A 1 ATOM 780 C CA . ASP A 1 93 ? -8.807 -13.219 17.108 1.00 94.16 93 A 1 ATOM 781 C C . ASP A 1 93 ? -10.244 -12.680 17.226 1.00 95.24 93 A 1 ATOM 782 O O . ASP A 1 93 ? -10.577 -11.686 16.572 1.00 94.60 93 A 1 ATOM 783 C CB . ASP A 1 93 ? -8.792 -14.459 16.200 1.00 93.25 93 A 1 ATOM 784 C CG . ASP A 1 93 ? -7.456 -14.771 15.513 1.00 81.77 93 A 1 ATOM 785 O OD1 . ASP A 1 93 ? -6.538 -13.918 15.516 1.00 72.26 93 A 1 ATOM 786 O OD2 . ASP A 1 93 ? -7.426 -15.819 14.820 1.00 71.04 93 A 1 ATOM 787 N N . LEU A 1 94 ? -11.085 -13.267 18.079 1.00 94.45 94 A 1 ATOM 788 C CA . LEU A 1 94 ? -12.442 -12.772 18.348 1.00 94.89 94 A 1 ATOM 789 C C . LEU A 1 94 ? -12.411 -11.363 18.958 1.00 94.95 94 A 1 ATOM 790 O O . LEU A 1 94 ? -13.145 -10.465 18.525 1.00 94.33 94 A 1 ATOM 791 C CB . LEU A 1 94 ? -13.174 -13.767 19.271 1.00 95.10 94 A 1 ATOM 792 C CG . LEU A 1 94 ? -14.564 -13.297 19.747 1.00 94.97 94 A 1 ATOM 793 C CD1 . LEU A 1 94 ? -15.537 -13.111 18.588 1.00 92.00 94 A 1 ATOM 794 C CD2 . LEU A 1 94 ? -15.161 -14.319 20.713 1.00 91.84 94 A 1 ATOM 795 N N . ASN A 1 95 ? -11.535 -11.141 19.925 1.00 94.26 95 A 1 ATOM 796 C CA . ASN A 1 95 ? -11.357 -9.839 20.558 1.00 92.80 95 A 1 ATOM 797 C C . ASN A 1 95 ? -10.851 -8.786 19.562 1.00 92.64 95 A 1 ATOM 798 O O . ASN A 1 95 ? -11.370 -7.665 19.526 1.00 91.31 95 A 1 ATOM 799 C CB . ASN A 1 95 ? -10.406 -10.005 21.753 1.00 91.34 95 A 1 ATOM 800 C CG . ASN A 1 95 ? -11.084 -10.637 22.962 1.00 90.22 95 A 1 ATOM 801 O OD1 . ASN A 1 95 ? -12.279 -10.523 23.160 1.00 84.11 95 A 1 ATOM 802 N ND2 . ASN A 1 95 ? -10.317 -11.244 23.845 1.00 83.39 95 A 1 ATOM 803 N N . LYS A 1 96 ? -9.895 -9.137 18.696 1.00 92.83 96 A 1 ATOM 804 C CA . LYS A 1 96 ? -9.417 -8.271 17.608 1.00 91.78 96 A 1 ATOM 805 C C . LYS A 1 96 ? -10.525 -7.950 16.611 1.00 92.17 96 A 1 ATOM 806 O O . LYS A 1 96 ? -10.703 -6.777 16.272 1.00 90.47 96 A 1 ATOM 807 C CB . LYS A 1 96 ? -8.225 -8.926 16.896 1.00 89.91 96 A 1 ATOM 808 C CG . LYS A 1 96 ? -6.936 -8.764 17.709 1.00 78.52 96 A 1 ATOM 809 C CD . LYS A 1 96 ? -5.811 -9.626 17.125 1.00 72.30 96 A 1 ATOM 810 C CE . LYS A 1 96 ? -4.542 -9.413 17.953 1.00 60.88 96 A 1 ATOM 811 N NZ . LYS A 1 96 ? -3.628 -10.581 17.881 1.00 53.39 96 A 1 ATOM 812 N N . TYR A 1 97 ? -11.306 -8.944 16.194 1.00 94.16 97 A 1 ATOM 813 C CA . TYR A 1 97 ? -12.461 -8.729 15.321 1.00 94.94 97 A 1 ATOM 814 C C . TYR A 1 97 ? -13.471 -7.759 15.950 1.00 95.18 97 A 1 ATOM 815 O O . TYR A 1 97 ? -13.885 -6.785 15.315 1.00 94.43 97 A 1 ATOM 816 C CB . TYR A 1 97 ? -13.103 -10.083 15.000 1.00 95.50 97 A 1 ATOM 817 C CG . TYR A 1 97 ? -14.429 -9.957 14.286 1.00 96.49 97 A 1 ATOM 818 C CD1 . TYR A 1 97 ? -15.638 -10.110 14.996 1.00 94.98 97 A 1 ATOM 819 C CD2 . TYR A 1 97 ? -14.467 -9.662 12.909 1.00 95.29 97 A 1 ATOM 820 C CE1 . TYR A 1 97 ? -16.869 -9.979 14.337 1.00 95.31 97 A 1 ATOM 821 C CE2 . TYR A 1 97 ? -15.696 -9.527 12.242 1.00 95.18 97 A 1 ATOM 822 C CZ . TYR A 1 97 ? -16.896 -9.689 12.961 1.00 96.67 97 A 1 ATOM 823 O OH . TYR A 1 97 ? -18.103 -9.563 12.315 1.00 96.00 97 A 1 ATOM 824 N N . THR A 1 98 ? -13.794 -7.959 17.224 1.00 94.82 98 A 1 ATOM 825 C CA . THR A 1 98 ? -14.718 -7.095 17.970 1.00 93.76 98 A 1 ATOM 826 C C . THR A 1 98 ? -14.225 -5.644 18.028 1.00 93.08 98 A 1 ATOM 827 O O . THR A 1 98 ? -14.966 -4.721 17.685 1.00 91.20 98 A 1 ATOM 828 C CB . THR A 1 98 ? -14.929 -7.661 19.383 1.00 92.98 98 A 1 ATOM 829 O OG1 . THR A 1 98 ? -15.510 -8.942 19.289 1.00 85.98 98 A 1 ATOM 830 C CG2 . THR A 1 98 ? -15.858 -6.799 20.229 1.00 84.75 98 A 1 ATOM 831 N N . LYS A 1 99 ? -12.960 -5.424 18.399 1.00 92.70 99 A 1 ATOM 832 C CA . LYS A 1 99 ? -12.364 -4.084 18.550 1.00 90.75 99 A 1 ATOM 833 C C . LYS A 1 99 ? -12.077 -3.410 17.212 1.00 89.98 99 A 1 ATOM 834 O O . LYS A 1 99 ? -12.445 -2.255 17.000 1.00 87.21 99 A 1 ATOM 835 C CB . LYS A 1 99 ? -11.056 -4.193 19.354 1.00 88.04 99 A 1 ATOM 836 C CG . LYS A 1 99 ? -11.287 -4.578 20.825 1.00 82.85 99 A 1 ATOM 837 C CD . LYS A 1 99 ? -9.973 -4.805 21.599 1.00 81.98 99 A 1 ATOM 838 C CE . LYS A 1 99 ? -9.140 -5.959 21.014 1.00 73.95 99 A 1 ATOM 839 N NZ . LYS A 1 99 ? -8.067 -6.434 21.916 1.00 68.04 99 A 1 ATOM 840 N N . ASP A 1 100 ? -11.383 -4.116 16.326 1.00 91.82 100 A 1 ATOM 841 C CA . ASP A 1 100 ? -10.726 -3.533 15.156 1.00 90.12 100 A 1 ATOM 842 C C . ASP A 1 100 ? -11.527 -3.672 13.859 1.00 90.10 100 A 1 ATOM 843 O O . ASP A 1 100 ? -11.199 -3.013 12.868 1.00 87.39 100 A 1 ATOM 844 C CB . ASP A 1 100 ? -9.328 -4.150 14.990 1.00 88.82 100 A 1 ATOM 845 C CG . ASP A 1 100 ? -8.297 -3.652 16.005 1.00 86.79 100 A 1 ATOM 846 O OD1 . ASP A 1 100 ? -8.539 -2.620 16.665 1.00 81.34 100 A 1 ATOM 847 O OD2 . ASP A 1 100 ? -7.156 -4.153 15.962 1.00 81.42 100 A 1 ATOM 848 N N . VAL A 1 101 ? -12.565 -4.494 13.852 1.00 92.05 101 A 1 ATOM 849 C CA . VAL A 1 101 ? -13.463 -4.646 12.705 1.00 92.51 101 A 1 ATOM 850 C C . VAL A 1 101 ? -14.847 -4.114 13.054 1.00 92.82 101 A 1 ATOM 851 O O . VAL A 1 101 ? -15.218 -3.045 12.563 1.00 91.67 101 A 1 ATOM 852 C CB . VAL A 1 101 ? -13.471 -6.087 12.149 1.00 92.52 101 A 1 ATOM 853 C CG1 . VAL A 1 101 ? -14.327 -6.177 10.885 1.00 88.47 101 A 1 ATOM 854 C CG2 . VAL A 1 101 ? -12.054 -6.566 11.803 1.00 88.81 101 A 1 ATOM 855 N N . VAL A 1 102 ? -15.585 -4.777 13.925 1.00 94.45 102 A 1 ATOM 856 C CA . VAL A 1 102 ? -16.983 -4.414 14.214 1.00 94.52 102 A 1 ATOM 857 C C . VAL A 1 102 ? -17.081 -3.009 14.805 1.00 93.95 102 A 1 ATOM 858 O O . VAL A 1 102 ? -17.675 -2.114 14.195 1.00 91.50 102 A 1 ATOM 859 C CB . VAL A 1 102 ? -17.658 -5.453 15.131 1.00 93.30 102 A 1 ATOM 860 C CG1 . VAL A 1 102 ? -19.112 -5.080 15.419 1.00 85.79 102 A 1 ATOM 861 C CG2 . VAL A 1 102 ? -17.654 -6.838 14.491 1.00 85.07 102 A 1 ATOM 862 N N . LYS A 1 103 ? -16.443 -2.763 15.951 1.00 92.59 103 A 1 ATOM 863 C CA . LYS A 1 103 ? -16.470 -1.442 16.601 1.00 90.55 103 A 1 ATOM 864 C C . LYS A 1 103 ? -15.738 -0.376 15.789 1.00 89.49 103 A 1 ATOM 865 O O . LYS A 1 103 ? -16.135 0.782 15.811 1.00 86.55 103 A 1 ATOM 866 C CB . LYS A 1 103 ? -15.922 -1.514 18.037 1.00 88.89 103 A 1 ATOM 867 C CG . LYS A 1 103 ? -16.880 -2.267 18.977 1.00 87.12 103 A 1 ATOM 868 C CD . LYS A 1 103 ? -16.461 -2.148 20.455 1.00 84.33 103 A 1 ATOM 869 C CE . LYS A 1 103 ? -17.593 -2.701 21.312 1.00 80.69 103 A 1 ATOM 870 N NZ . LYS A 1 103 ? -17.394 -2.577 22.777 1.00 74.82 103 A 1 ATOM 871 N N . PHE A 1 104 ? -14.694 -0.738 15.040 1.00 90.79 104 A 1 ATOM 872 C CA . PHE A 1 104 ? -13.941 0.217 14.227 1.00 88.31 104 A 1 ATOM 873 C C . PHE A 1 104 ? -14.759 0.782 13.061 1.00 88.31 104 A 1 ATOM 874 O O . PHE A 1 104 ? -14.720 1.984 12.803 1.00 87.12 104 A 1 ATOM 875 C CB . PHE A 1 104 ? -12.662 -0.440 13.708 1.00 86.52 104 A 1 ATOM 876 C CG . PHE A 1 104 ? -11.839 0.446 12.789 1.00 85.40 104 A 1 ATOM 877 C CD1 . PHE A 1 104 ? -11.675 0.112 11.433 1.00 78.80 104 A 1 ATOM 878 C CD2 . PHE A 1 104 ? -11.240 1.612 13.286 1.00 78.64 104 A 1 ATOM 879 C CE1 . PHE A 1 104 ? -10.910 0.933 10.589 1.00 75.88 104 A 1 ATOM 880 C CE2 . PHE A 1 104 ? -10.478 2.438 12.444 1.00 74.10 104 A 1 ATOM 881 C CZ . PHE A 1 104 ? -10.313 2.095 11.097 1.00 76.74 104 A 1 ATOM 882 N N . TYR A 1 105 ? -15.486 -0.070 12.346 1.00 91.35 105 A 1 ATOM 883 C CA . TYR A 1 105 ? -16.246 0.356 11.173 1.00 90.46 105 A 1 ATOM 884 C C . TYR A 1 105 ? -17.637 0.871 11.540 1.00 90.90 105 A 1 ATOM 885 O O . TYR A 1 105 ? -17.989 1.976 11.124 1.00 90.59 105 A 1 ATOM 886 C CB . TYR A 1 105 ? -16.280 -0.773 10.137 1.00 89.86 105 A 1 ATOM 887 C CG . TYR A 1 105 ? -14.933 -1.061 9.497 1.00 87.46 105 A 1 ATOM 888 C CD1 . TYR A 1 105 ? -14.242 -0.051 8.793 1.00 83.36 105 A 1 ATOM 889 C CD2 . TYR A 1 105 ? -14.357 -2.343 9.592 1.00 83.27 105 A 1 ATOM 890 C CE1 . TYR A 1 105 ? -12.996 -0.314 8.194 1.00 80.61 105 A 1 ATOM 891 C CE2 . TYR A 1 105 ? -13.114 -2.618 8.995 1.00 79.72 105 A 1 ATOM 892 C CZ . TYR A 1 105 ? -12.435 -1.602 8.297 1.00 81.90 105 A 1 ATOM 893 O OH . TYR A 1 105 ? -11.218 -1.869 7.715 1.00 78.68 105 A 1 ATOM 894 N N . LEU A 1 106 ? -18.397 0.142 12.333 1.00 90.82 106 A 1 ATOM 895 C CA . LEU A 1 106 ? -19.809 0.462 12.577 1.00 91.80 106 A 1 ATOM 896 C C . LEU A 1 106 ? -20.031 1.632 13.548 1.00 91.48 106 A 1 ATOM 897 O O . LEU A 1 106 ? -21.135 2.169 13.588 1.00 89.48 106 A 1 ATOM 898 C CB . LEU A 1 106 ? -20.569 -0.801 13.014 1.00 92.49 106 A 1 ATOM 899 C CG . LEU A 1 106 ? -20.607 -1.934 11.969 1.00 93.15 106 A 1 ATOM 900 C CD1 . LEU A 1 106 ? -21.355 -3.135 12.541 1.00 91.03 106 A 1 ATOM 901 C CD2 . LEU A 1 106 ? -21.308 -1.511 10.675 1.00 90.72 106 A 1 ATOM 902 N N . LYS A 1 107 ? -18.996 2.096 14.271 1.00 90.96 107 A 1 ATOM 903 C CA . LYS A 1 107 ? -19.076 3.353 15.041 1.00 88.78 107 A 1 ATOM 904 C C . LYS A 1 107 ? -18.893 4.608 14.179 1.00 88.76 107 A 1 ATOM 905 O O . LYS A 1 107 ? -19.145 5.712 14.657 1.00 85.40 107 A 1 ATOM 906 C CB . LYS A 1 107 ? -18.089 3.349 16.222 1.00 85.81 107 A 1 ATOM 907 C CG . LYS A 1 107 ? -18.526 2.432 17.377 1.00 76.90 107 A 1 ATOM 908 C CD . LYS A 1 107 ? -17.576 2.593 18.577 1.00 71.44 107 A 1 ATOM 909 C CE . LYS A 1 107 ? -18.072 1.823 19.806 1.00 61.55 107 A 1 ATOM 910 N NZ . LYS A 1 107 ? -17.281 2.135 21.030 1.00 54.11 107 A 1 ATOM 911 N N . LYS A 1 108 ? -18.471 4.475 12.923 1.00 88.76 108 A 1 ATOM 912 C CA . LYS A 1 108 ? -18.217 5.639 12.071 1.00 87.67 108 A 1 ATOM 913 C C . LYS A 1 108 ? -19.524 6.350 11.707 1.00 88.80 108 A 1 ATOM 914 O O . LYS A 1 108 ? -20.451 5.703 11.216 1.00 88.09 108 A 1 ATOM 915 C CB . LYS A 1 108 ? -17.447 5.243 10.806 1.00 85.64 108 A 1 ATOM 916 C CG . LYS A 1 108 ? -16.027 4.789 11.148 1.00 81.96 108 A 1 ATOM 917 C CD . LYS A 1 108 ? -15.228 4.463 9.883 1.00 76.88 108 A 1 ATOM 918 C CE . LYS A 1 108 ? -13.816 4.074 10.308 1.00 70.42 108 A 1 ATOM 919 N NZ . LYS A 1 108 ? -12.944 3.764 9.157 1.00 62.20 108 A 1 ATOM 920 N N . PRO A 1 109 ? -19.585 7.690 11.829 1.00 86.02 109 A 1 ATOM 921 C CA . PRO A 1 109 ? -20.787 8.473 11.519 1.00 85.35 109 A 1 ATOM 922 C C . PRO A 1 109 ? -21.339 8.246 10.106 1.00 87.59 109 A 1 ATOM 923 O O . PRO A 1 109 ? -22.544 8.347 9.880 1.00 86.29 109 A 1 ATOM 924 C CB . PRO A 1 109 ? -20.369 9.933 11.699 1.00 82.53 109 A 1 ATOM 925 C CG . PRO A 1 109 ? -19.234 9.867 12.715 1.00 80.41 109 A 1 ATOM 926 C CD . PRO A 1 109 ? -18.546 8.548 12.379 1.00 82.82 109 A 1 ATOM 927 N N . ASN A 1 110 ? -20.459 7.919 9.159 1.00 87.42 110 A 1 ATOM 928 C CA . ASN A 1 110 ? -20.786 7.670 7.756 1.00 87.99 110 A 1 ATOM 929 C C . ASN A 1 110 ? -21.699 6.444 7.594 1.00 90.82 110 A 1 ATOM 930 O O . ASN A 1 110 ? -22.599 6.463 6.753 1.00 89.29 110 A 1 ATOM 931 C CB . ASN A 1 110 ? -19.480 7.478 6.954 1.00 83.90 110 A 1 ATOM 932 C CG . ASN A 1 110 ? -18.318 8.346 7.401 1.00 74.38 110 A 1 ATOM 933 O OD1 . ASN A 1 110 ? -18.492 9.397 7.988 1.00 63.29 110 A 1 ATOM 934 N ND2 . ASN A 1 110 ? -17.099 7.898 7.195 1.00 64.85 110 A 1 ATOM 935 N N . TYR A 1 111 ? -21.478 5.404 8.407 1.00 90.95 111 A 1 ATOM 936 C CA . TYR A 1 111 ? -22.289 4.188 8.425 1.00 92.77 111 A 1 ATOM 937 C C . TYR A 1 111 ? -23.541 4.357 9.284 1.00 94.09 111 A 1 ATOM 938 O O . TYR A 1 111 ? -24.628 4.009 8.833 1.00 93.41 111 A 1 ATOM 939 C CB . TYR A 1 111 ? -21.445 3.002 8.899 1.00 92.10 111 A 1 ATOM 940 C CG . TYR A 1 111 ? -20.276 2.671 7.996 1.00 91.51 111 A 1 ATOM 941 C CD1 . TYR A 1 111 ? -20.495 2.275 6.663 1.00 87.15 111 A 1 ATOM 942 C CD2 . TYR A 1 111 ? -18.959 2.759 8.484 1.00 86.71 111 A 1 ATOM 943 C CE1 . TYR A 1 111 ? -19.407 1.967 5.824 1.00 84.53 111 A 1 ATOM 944 C CE2 . TYR A 1 111 ? -17.868 2.453 7.654 1.00 84.43 111 A 1 ATOM 945 C CZ . TYR A 1 111 ? -18.096 2.059 6.324 1.00 85.98 111 A 1 ATOM 946 O OH . TYR A 1 111 ? -17.034 1.761 5.516 1.00 83.56 111 A 1 ATOM 947 N N . ILE A 1 112 ? -23.417 4.981 10.449 1.00 91.56 112 A 1 ATOM 948 C CA . ILE A 1 112 ? -24.552 5.239 11.352 1.00 91.73 112 A 1 ATOM 949 C C . ILE A 1 112 ? -25.693 5.965 10.620 1.00 92.86 112 A 1 ATOM 950 O O . ILE A 1 112 ? -26.860 5.625 10.797 1.00 92.08 112 A 1 ATOM 951 C CB . ILE A 1 112 ? -24.082 6.024 12.596 1.00 90.34 112 A 1 ATOM 952 C CG1 . ILE A 1 112 ? -23.093 5.177 13.429 1.00 87.56 112 A 1 ATOM 953 C CG2 . ILE A 1 112 ? -25.277 6.450 13.471 1.00 87.30 112 A 1 ATOM 954 C CD1 . ILE A 1 112 ? -22.403 5.945 14.564 1.00 82.34 112 A 1 ATOM 955 N N . LYS A 1 113 ? -25.366 6.909 9.730 1.00 92.02 113 A 1 ATOM 956 C CA . LYS A 1 113 ? -26.364 7.657 8.955 1.00 91.79 113 A 1 ATOM 957 C C . LYS A 1 113 ? -27.266 6.793 8.072 1.00 93.44 113 A 1 ATOM 958 O O . LYS A 1 113 ? -28.384 7.218 7.800 1.00 92.22 113 A 1 ATOM 959 C CB . LYS A 1 113 ? -25.672 8.696 8.072 1.00 89.66 113 A 1 ATOM 960 C CG . LYS A 1 113 ? -25.333 9.971 8.846 1.00 81.28 113 A 1 ATOM 961 C CD . LYS A 1 113 ? -24.784 11.007 7.863 1.00 75.18 113 A 1 ATOM 962 C CE . LYS A 1 113 ? -24.589 12.355 8.550 1.00 65.21 113 A 1 ATOM 963 N NZ . LYS A 1 113 ? -24.392 13.429 7.545 1.00 57.36 113 A 1 ATOM 964 N N . VAL A 1 114 ? -26.791 5.639 7.595 1.00 93.36 114 A 1 ATOM 965 C CA . VAL A 1 114 ? -27.567 4.765 6.699 1.00 94.51 114 A 1 ATOM 966 C C . VAL A 1 114 ? -28.242 3.597 7.416 1.00 95.67 114 A 1 ATOM 967 O O . VAL A 1 114 ? -29.038 2.905 6.792 1.00 94.85 114 A 1 ATOM 968 C CB . VAL A 1 114 ? -26.760 4.275 5.483 1.00 93.72 114 A 1 ATOM 969 C CG1 . VAL A 1 114 ? -26.361 5.464 4.605 1.00 88.57 114 A 1 ATOM 970 C CG2 . VAL A 1 114 ? -25.506 3.486 5.857 1.00 88.52 114 A 1 ATOM 971 N N . PHE A 1 115 ? -27.995 3.392 8.704 1.00 95.46 115 A 1 ATOM 972 C CA . PHE A 1 115 ? -28.642 2.313 9.458 1.00 95.72 115 A 1 ATOM 973 C C . PHE A 1 115 ? -30.178 2.336 9.367 1.00 96.05 115 A 1 ATOM 974 O O . PHE A 1 115 ? -30.750 1.280 9.103 1.00 95.09 115 A 1 ATOM 975 C CB . PHE A 1 115 ? -28.174 2.307 10.923 1.00 95.09 115 A 1 ATOM 976 C CG . PHE A 1 115 ? -26.711 1.995 11.182 1.00 95.51 115 A 1 ATOM 977 C CD1 . PHE A 1 115 ? -25.880 1.409 10.209 1.00 92.70 115 A 1 ATOM 978 C CD2 . PHE A 1 115 ? -26.182 2.248 12.466 1.00 92.52 115 A 1 ATOM 979 C CE1 . PHE A 1 115 ? -24.542 1.095 10.504 1.00 91.70 115 A 1 ATOM 980 C CE2 . PHE A 1 115 ? -24.850 1.932 12.766 1.00 91.45 115 A 1 ATOM 981 C CZ . PHE A 1 115 ? -24.027 1.358 11.784 1.00 93.21 115 A 1 ATOM 982 N N . PRO A 1 116 ? -30.855 3.491 9.455 1.00 95.45 116 A 1 ATOM 983 C CA . PRO A 1 116 ? -32.311 3.538 9.300 1.00 94.91 116 A 1 ATOM 984 C C . PRO A 1 116 ? -32.809 3.100 7.915 1.00 95.58 116 A 1 ATOM 985 O O . PRO A 1 116 ? -33.936 2.633 7.797 1.00 94.10 116 A 1 ATOM 986 C CB . PRO A 1 116 ? -32.706 4.992 9.585 1.00 93.46 116 A 1 ATOM 987 C CG . PRO A 1 116 ? -31.556 5.533 10.429 1.00 91.08 116 A 1 ATOM 988 C CD . PRO A 1 116 ? -30.358 4.806 9.837 1.00 94.44 116 A 1 ATOM 989 N N . LEU A 1 117 ? -31.985 3.215 6.860 1.00 95.47 117 A 1 ATOM 990 C CA . LEU A 1 117 ? -32.337 2.757 5.509 1.00 95.64 117 A 1 ATOM 991 C C . LEU A 1 117 ? -32.234 1.232 5.366 1.00 96.07 117 A 1 ATOM 992 O O . LEU A 1 117 ? -32.870 0.644 4.486 1.00 94.24 117 A 1 ATOM 993 C CB . LEU A 1 117 ? -31.425 3.433 4.475 1.00 95.27 117 A 1 ATOM 994 C CG . LEU A 1 117 ? -31.446 4.973 4.458 1.00 94.38 117 A 1 ATOM 995 C CD1 . LEU A 1 117 ? -30.421 5.472 3.443 1.00 91.03 117 A 1 ATOM 996 C CD2 . LEU A 1 117 ? -32.820 5.517 4.077 1.00 90.82 117 A 1 ATOM 997 N N . ILE A 1 118 ? -31.427 0.602 6.203 1.00 95.59 118 A 1 ATOM 998 C CA . ILE A 1 118 ? -31.212 -0.851 6.213 1.00 95.39 118 A 1 ATOM 999 C C . ILE A 1 118 ? -32.316 -1.526 7.024 1.00 95.58 118 A 1 ATOM 1000 O O . ILE A 1 118 ? -33.061 -2.351 6.495 1.00 93.35 118 A 1 ATOM 1001 C CB . ILE A 1 118 ? -29.801 -1.188 6.746 1.00 95.25 118 A 1 ATOM 1002 C CG1 . ILE A 1 118 ? -28.704 -0.571 5.847 1.00 93.86 118 A 1 ATOM 1003 C CG2 . ILE A 1 118 ? -29.618 -2.720 6.832 1.00 94.14 118 A 1 ATOM 1004 C CD1 . ILE A 1 118 ? -27.311 -0.569 6.482 1.00 91.23 118 A 1 ATOM 1005 N N . ASN A 1 119 ? -32.418 -1.166 8.283 1.00 95.53 119 A 1 ATOM 1006 C CA . ASN A 1 119 ? -33.476 -1.609 9.182 1.00 95.01 119 A 1 ATOM 1007 C C . ASN A 1 119 ? -33.676 -0.559 10.290 1.00 94.71 119 A 1 ATOM 1008 O O . ASN A 1 119 ? -32.822 -0.442 11.167 1.00 92.31 119 A 1 ATOM 1009 C CB . ASN A 1 119 ? -33.119 -2.995 9.752 1.00 93.62 119 A 1 ATOM 1010 C CG . ASN A 1 119 ? -34.212 -3.538 10.663 1.00 93.03 119 A 1 ATOM 1011 O OD1 . ASN A 1 119 ? -35.193 -2.881 10.952 1.00 86.78 119 A 1 ATOM 1012 N ND2 . ASN A 1 119 ? -34.067 -4.756 11.140 1.00 85.58 119 A 1 ATOM 1013 N N . PRO A 1 120 ? -34.789 0.190 10.275 1.00 94.99 120 A 1 ATOM 1014 C CA . PRO A 1 120 ? -35.037 1.236 11.265 1.00 93.47 120 A 1 ATOM 1015 C C . PRO A 1 120 ? -35.276 0.704 12.683 1.00 93.09 120 A 1 ATOM 1016 O O . PRO A 1 120 ? -35.141 1.465 13.638 1.00 89.02 120 A 1 ATOM 1017 C CB . PRO A 1 120 ? -36.260 1.990 10.732 1.00 91.97 120 A 1 ATOM 1018 C CG . PRO A 1 120 ? -37.009 0.936 9.918 1.00 90.17 120 A 1 ATOM 1019 C CD . PRO A 1 120 ? -35.881 0.108 9.319 1.00 93.76 120 A 1 ATOM 1020 N N . GLU A 1 121 ? -35.616 -0.576 12.832 1.00 93.68 121 A 1 ATOM 1021 C CA . GLU A 1 121 ? -35.858 -1.202 14.139 1.00 93.02 121 A 1 ATOM 1022 C C . GLU A 1 121 ? -34.564 -1.699 14.804 1.00 93.36 121 A 1 ATOM 1023 O O . GLU A 1 121 ? -34.523 -1.901 16.019 1.00 90.05 121 A 1 ATOM 1024 C CB . GLU A 1 121 ? -36.855 -2.361 13.990 1.00 91.53 121 A 1 ATOM 1025 C CG . GLU A 1 121 ? -38.212 -1.901 13.432 1.00 84.55 121 A 1 ATOM 1026 C CD . GLU A 1 121 ? -39.287 -2.998 13.420 1.00 74.79 121 A 1 ATOM 1027 O OE1 . GLU A 1 121 ? -40.438 -2.652 13.071 1.00 65.51 121 A 1 ATOM 1028 O OE2 . GLU A 1 121 ? -38.969 -4.163 13.746 1.00 67.43 121 A 1 ATOM 1029 N N . ALA A 1 122 ? -33.489 -1.875 14.034 1.00 92.50 122 A 1 ATOM 1030 C CA . ALA A 1 122 ? -32.221 -2.369 14.553 1.00 92.29 122 A 1 ATOM 1031 C C . ALA A 1 122 ? -31.435 -1.254 15.261 1.00 92.67 122 A 1 ATOM 1032 O O . ALA A 1 122 ? -30.904 -0.334 14.633 1.00 89.14 122 A 1 ATOM 1033 C CB . ALA A 1 122 ? -31.434 -3.011 13.412 1.00 90.63 122 A 1 ATOM 1034 N N . ASN A 1 123 ? -31.276 -1.382 16.579 1.00 92.93 123 A 1 ATOM 1035 C CA . ASN A 1 123 ? -30.472 -0.435 17.355 1.00 92.42 123 A 1 ATOM 1036 C C . ASN A 1 123 ? -28.986 -0.837 17.397 1.00 93.04 123 A 1 ATOM 1037 O O . ASN A 1 123 ? -28.437 -1.191 18.444 1.00 89.98 123 A 1 ATOM 1038 C CB . ASN A 1 123 ? -31.105 -0.211 18.740 1.00 89.04 123 A 1 ATOM 1039 C CG . ASN A 1 123 ? -30.509 1.007 19.436 1.00 80.61 123 A 1 ATOM 1040 O OD1 . ASN A 1 123 ? -29.581 1.656 18.964 1.00 72.71 123 A 1 ATOM 1041 N ND2 . ASN A 1 123 ? -31.053 1.367 20.577 1.00 71.40 123 A 1 ATOM 1042 N N . ILE A 1 124 ? -28.308 -0.750 16.250 1.00 92.77 124 A 1 ATOM 1043 C CA . ILE A 1 124 ? -26.896 -1.140 16.098 1.00 92.89 124 A 1 ATOM 1044 C C . ILE A 1 124 ? -25.984 -0.430 17.102 1.00 93.18 124 A 1 ATOM 1045 O O . ILE A 1 124 ? -25.033 -1.019 17.608 1.00 91.11 124 A 1 ATOM 1046 C CB . ILE A 1 124 ? -26.414 -0.860 14.661 1.00 91.64 124 A 1 ATOM 1047 C CG1 . ILE A 1 124 ? -27.280 -1.572 13.593 1.00 87.29 124 A 1 ATOM 1048 C CG2 . ILE A 1 124 ? -24.935 -1.248 14.464 1.00 86.99 124 A 1 ATOM 1049 C CD1 . ILE A 1 124 ? -27.302 -3.099 13.695 1.00 77.37 124 A 1 ATOM 1050 N N . THR A 1 125 ? -26.258 0.830 17.422 1.00 91.61 125 A 1 ATOM 1051 C CA . THR A 1 125 ? -25.445 1.593 18.380 1.00 89.55 125 A 1 ATOM 1052 C C . THR A 1 125 ? -25.499 0.974 19.776 1.00 90.38 125 A 1 ATOM 1053 O O . THR A 1 125 ? -24.467 0.877 20.436 1.00 88.34 125 A 1 ATOM 1054 C CB . THR A 1 125 ? -25.890 3.060 18.436 1.00 86.66 125 A 1 ATOM 1055 O OG1 . THR A 1 125 ? -25.872 3.607 17.131 1.00 78.43 125 A 1 ATOM 1056 C CG2 . THR A 1 125 ? -24.952 3.924 19.279 1.00 74.32 125 A 1 ATOM 1057 N N . GLU A 1 126 ? -26.671 0.518 20.199 1.00 91.03 126 A 1 ATOM 1058 C CA . GLU A 1 126 ? -26.846 -0.191 21.470 1.00 91.19 126 A 1 ATOM 1059 C C . GLU A 1 126 ? -26.178 -1.571 21.428 1.00 91.86 126 A 1 ATOM 1060 O O . GLU A 1 126 ? -25.417 -1.907 22.335 1.00 90.33 126 A 1 ATOM 1061 C CB . GLU A 1 126 ? -28.341 -0.294 21.775 1.00 90.40 126 A 1 ATOM 1062 C CG . GLU A 1 126 ? -28.634 -0.959 23.128 1.00 81.51 126 A 1 ATOM 1063 C CD . GLU A 1 126 ? -30.141 -1.012 23.440 1.00 76.37 126 A 1 ATOM 1064 O OE1 . GLU A 1 126 ? -30.474 -1.335 24.599 1.00 67.24 126 A 1 ATOM 1065 O OE2 . GLU A 1 126 ? -30.948 -0.715 22.529 1.00 70.60 126 A 1 ATOM 1066 N N . TRP A 1 127 ? -26.361 -2.329 20.336 1.00 93.36 127 A 1 ATOM 1067 C CA . TRP A 1 127 ? -25.714 -3.631 20.160 1.00 93.09 127 A 1 ATOM 1068 C C . TRP A 1 127 ? -24.186 -3.528 20.242 1.00 93.36 127 A 1 ATOM 1069 O O . TRP A 1 127 ? -23.540 -4.333 20.908 1.00 91.43 127 A 1 ATOM 1070 C CB . TRP A 1 127 ? -26.131 -4.241 18.818 1.00 92.34 127 A 1 ATOM 1071 C CG . TRP A 1 127 ? -27.587 -4.543 18.630 1.00 91.50 127 A 1 ATOM 1072 C CD1 . TRP A 1 127 ? -28.576 -4.408 19.548 1.00 86.06 127 A 1 ATOM 1073 C CD2 . TRP A 1 127 ? -28.236 -5.050 17.421 1.00 90.56 127 A 1 ATOM 1074 N NE1 . TRP A 1 127 ? -29.797 -4.790 18.992 1.00 85.60 127 A 1 ATOM 1075 C CE2 . TRP A 1 127 ? -29.623 -5.194 17.688 1.00 89.22 127 A 1 ATOM 1076 C CE3 . TRP A 1 127 ? -27.774 -5.406 16.130 1.00 86.53 127 A 1 ATOM 1077 C CZ2 . TRP A 1 127 ? -30.525 -5.680 16.717 1.00 86.69 127 A 1 ATOM 1078 C CZ3 . TRP A 1 127 ? -28.671 -5.888 15.168 1.00 84.50 127 A 1 ATOM 1079 C CH2 . TRP A 1 127 ? -30.032 -6.021 15.456 1.00 84.67 127 A 1 ATOM 1080 N N . LEU A 1 128 ? -23.595 -2.494 19.636 1.00 91.76 128 A 1 ATOM 1081 C CA . LEU A 1 128 ? -22.158 -2.226 19.740 1.00 90.52 128 A 1 ATOM 1082 C C . LEU A 1 128 ? -21.728 -1.807 21.154 1.00 90.19 128 A 1 ATOM 1083 O O . LEU A 1 128 ? -20.589 -2.076 21.538 1.00 88.57 128 A 1 ATOM 1084 C CB . LEU A 1 128 ? -21.768 -1.120 18.748 1.00 90.28 128 A 1 ATOM 1085 C CG . LEU A 1 128 ? -21.843 -1.528 17.265 1.00 89.11 128 A 1 ATOM 1086 C CD1 . LEU A 1 128 ? -21.598 -0.282 16.414 1.00 85.21 128 A 1 ATOM 1087 C CD2 . LEU A 1 128 ? -20.807 -2.583 16.902 1.00 84.79 128 A 1 ATOM 1088 N N . GLY A 1 129 ? -22.588 -1.128 21.894 1.00 89.81 129 A 1 ATOM 1089 C CA . GLY A 1 129 ? -22.363 -0.773 23.298 1.00 87.73 129 A 1 ATOM 1090 C C . GLY A 1 129 ? -22.310 -2.006 24.197 1.00 88.49 129 A 1 ATOM 1091 O O . GLY A 1 129 ? -21.396 -2.129 25.008 1.00 85.81 129 A 1 ATOM 1092 N N . ASN A 1 130 ? -23.221 -2.949 23.961 1.00 89.12 130 A 1 ATOM 1093 C CA . ASN A 1 130 ? -23.322 -4.197 24.724 1.00 88.78 130 A 1 ATOM 1094 C C . ASN A 1 130 ? -22.242 -5.222 24.347 1.00 89.33 130 A 1 ATOM 1095 O O . ASN A 1 130 ? -21.907 -6.094 25.147 1.00 86.72 130 A 1 ATOM 1096 C CB . ASN A 1 130 ? -24.730 -4.774 24.509 1.00 87.65 130 A 1 ATOM 1097 C CG . ASN A 1 130 ? -25.832 -3.886 25.082 1.00 84.54 130 A 1 ATOM 1098 O OD1 . ASN A 1 130 ? -25.603 -3.013 25.894 1.00 77.20 130 A 1 ATOM 1099 N ND2 . ASN A 1 130 ? -27.063 -4.105 24.668 1.00 76.46 130 A 1 ATOM 1100 N N . LEU A 1 131 ? -21.675 -5.133 23.141 1.00 89.57 131 A 1 ATOM 1101 C CA . LEU A 1 131 ? -20.613 -6.024 22.689 1.00 89.60 131 A 1 ATOM 1102 C C . LEU A 1 131 ? -19.302 -5.690 23.414 1.00 89.29 131 A 1 ATOM 1103 O O . LEU A 1 131 ? -18.726 -4.617 23.216 1.00 86.67 131 A 1 ATOM 1104 C CB . LEU A 1 131 ? -20.496 -5.913 21.159 1.00 89.23 131 A 1 ATOM 1105 C CG . LEU A 1 131 ? -19.528 -6.939 20.538 1.00 89.41 131 A 1 ATOM 1106 C CD1 . LEU A 1 131 ? -20.089 -8.353 20.590 1.00 85.50 131 A 1 ATOM 1107 C CD2 . LEU A 1 131 ? -19.278 -6.584 19.072 1.00 85.52 131 A 1 ATOM 1108 N N . THR A 1 132 ? -18.794 -6.623 24.215 1.00 88.17 132 A 1 ATOM 1109 C CA . THR A 1 132 ? -17.542 -6.468 24.965 1.00 86.70 132 A 1 ATOM 1110 C C . THR A 1 132 ? -16.512 -7.508 24.545 1.00 88.12 132 A 1 ATOM 1111 O O . THR A 1 132 ? -16.838 -8.534 23.946 1.00 84.96 132 A 1 ATOM 1112 C CB . THR A 1 132 ? -17.780 -6.503 26.484 1.00 82.20 132 A 1 ATOM 1113 O OG1 . THR A 1 132 ? -18.465 -7.670 26.854 1.00 72.77 132 A 1 ATOM 1114 C CG2 . THR A 1 132 ? -18.609 -5.304 26.948 1.00 70.13 132 A 1 ATOM 1115 N N . THR A 1 133 ? -15.242 -7.224 24.821 1.00 87.58 133 A 1 ATOM 1116 C CA . THR A 1 133 ? -14.168 -8.210 24.694 1.00 86.64 133 A 1 ATOM 1117 C C . THR A 1 133 ? -14.202 -9.173 25.875 1.00 87.18 133 A 1 ATOM 1118 O O . THR A 1 133 ? -14.625 -8.804 26.971 1.00 84.30 133 A 1 ATOM 1119 C CB . THR A 1 133 ? -12.792 -7.536 24.604 1.00 83.88 133 A 1 ATOM 1120 O OG1 . THR A 1 133 ? -12.625 -6.572 25.624 1.00 76.22 133 A 1 ATOM 1121 C CG2 . THR A 1 133 ? -12.642 -6.810 23.271 1.00 75.64 133 A 1 ATOM 1122 N N . ILE A 1 134 ? -13.736 -10.393 25.646 1.00 86.58 134 A 1 ATOM 1123 C CA . ILE A 1 134 ? -13.615 -11.424 26.676 1.00 86.10 134 A 1 ATOM 1124 C C . ILE A 1 134 ? -12.154 -11.458 27.110 1.00 85.41 134 A 1 ATOM 1125 O O . ILE A 1 134 ? -11.270 -11.746 26.303 1.00 81.70 134 A 1 ATOM 1126 C CB . ILE A 1 134 ? -14.108 -12.784 26.153 1.00 85.32 134 A 1 ATOM 1127 C CG1 . ILE A 1 134 ? -15.577 -12.697 25.671 1.00 83.65 134 A 1 ATOM 1128 C CG2 . ILE A 1 134 ? -13.963 -13.856 27.249 1.00 81.73 134 A 1 ATOM 1129 C CD1 . ILE A 1 134 ? -16.005 -13.897 24.826 1.00 79.28 134 A 1 ATOM 1130 N N . THR A 1 135 ? -11.904 -11.147 28.373 1.00 83.83 135 A 1 ATOM 1131 C CA . THR A 1 135 ? -10.567 -11.113 28.964 1.00 81.60 135 A 1 ATOM 1132 C C . THR A 1 135 ? -10.401 -12.252 29.958 1.00 82.22 135 A 1 ATOM 1133 O O . THR A 1 135 ? -11.333 -12.614 30.675 1.00 78.32 135 A 1 ATOM 1134 C CB . THR A 1 135 ? -10.283 -9.761 29.628 1.00 76.40 135 A 1 ATOM 1135 O OG1 . THR A 1 135 ? -11.441 -9.281 30.269 1.00 67.38 135 A 1 ATOM 1136 C CG2 . THR A 1 135 ? -9.890 -8.714 28.585 1.00 64.30 135 A 1 ATOM 1137 N N . ILE A 1 136 ? -9.197 -12.820 29.987 1.00 80.32 136 A 1 ATOM 1138 C CA . ILE A 1 136 ? -8.791 -13.832 30.965 1.00 78.22 136 A 1 ATOM 1139 C C . ILE A 1 136 ? -8.038 -13.104 32.076 1.00 76.91 136 A 1 ATOM 1140 O O . ILE A 1 136 ? -7.180 -12.263 31.810 1.00 71.55 136 A 1 ATOM 1141 C CB . ILE A 1 136 ? -7.945 -14.936 30.308 1.00 74.92 136 A 1 ATOM 1142 C CG1 . ILE A 1 136 ? -8.673 -15.532 29.081 1.00 68.36 136 A 1 ATOM 1143 C CG2 . ILE A 1 136 ? -7.641 -16.046 31.331 1.00 66.47 136 A 1 ATOM 1144 C CD1 . ILE A 1 136 ? -7.798 -16.496 28.282 1.00 63.04 136 A 1 ATOM 1145 N N . SER A 1 137 ? -8.353 -13.421 33.325 1.00 74.88 137 A 1 ATOM 1146 C CA . SER A 1 137 ? -7.593 -12.892 34.460 1.00 71.96 137 A 1 ATOM 1147 C C . SER A 1 137 ? -6.139 -13.359 34.379 1.00 72.21 137 A 1 ATOM 1148 O O . SER A 1 137 ? -5.887 -14.543 34.166 1.00 66.42 137 A 1 ATOM 1149 C CB . SER A 1 137 ? -8.235 -13.354 35.767 1.00 65.67 137 A 1 ATOM 1150 O OG . SER A 1 137 ? -7.443 -12.981 36.880 1.00 58.61 137 A 1 ATOM 1151 N N . LYS A 1 138 ? -5.188 -12.461 34.644 1.00 67.85 138 A 1 ATOM 1152 C CA . LYS A 1 138 ? -3.729 -12.712 34.585 1.00 66.27 138 A 1 ATOM 1153 C C . LYS A 1 138 ? -3.258 -14.038 35.195 1.00 67.97 138 A 1 ATOM 1154 O O . LYS A 1 138 ? -2.260 -14.603 34.770 1.00 63.23 138 A 1 ATOM 1155 C CB . LYS A 1 138 ? -2.990 -11.613 35.361 1.00 59.96 138 A 1 ATOM 1156 C CG . LYS A 1 138 ? -2.986 -10.247 34.687 1.00 53.26 138 A 1 ATOM 1157 C CD . LYS A 1 138 ? -2.131 -9.292 35.524 1.00 48.79 138 A 1 ATOM 1158 C CE . LYS A 1 138 ? -2.068 -7.917 34.884 1.00 42.85 138 A 1 ATOM 1159 N NZ . LYS A 1 138 ? -1.118 -7.031 35.587 1.00 37.71 138 A 1 ATOM 1160 N N . LYS A 1 139 ? -3.917 -14.494 36.257 1.00 65.21 139 A 1 ATOM 1161 C CA . LYS A 1 139 ? -3.492 -15.660 37.040 1.00 64.12 139 A 1 ATOM 1162 C C . LYS A 1 139 ? -4.073 -16.979 36.539 1.00 67.34 139 A 1 ATOM 1163 O O . LYS A 1 139 ? -3.677 -18.024 37.045 1.00 62.08 139 A 1 ATOM 1164 C CB . LYS A 1 139 ? -3.843 -15.452 38.512 1.00 56.91 139 A 1 ATOM 1165 C CG . LYS A 1 139 ? -3.028 -14.318 39.141 1.00 50.67 139 A 1 ATOM 1166 C CD . LYS A 1 139 ? -3.324 -14.234 40.637 1.00 44.66 139 A 1 ATOM 1167 C CE . LYS A 1 139 ? -2.496 -13.111 41.257 1.00 37.45 139 A 1 ATOM 1168 N NZ . LYS A 1 139 ? -2.770 -12.958 42.700 1.00 31.80 139 A 1 ATOM 1169 N N . GLN A 1 140 ? -5.030 -16.935 35.627 1.00 71.26 140 A 1 ATOM 1170 C CA . GLN A 1 140 ? -5.732 -18.120 35.160 1.00 71.53 140 A 1 ATOM 1171 C C . GLN A 1 140 ? -5.238 -18.503 33.770 1.00 74.45 140 A 1 ATOM 1172 O O . GLN A 1 140 ? -5.183 -17.666 32.869 1.00 70.86 140 A 1 ATOM 1173 C CB . GLN A 1 140 ? -7.244 -17.883 35.185 1.00 65.57 140 A 1 ATOM 1174 C CG . GLN A 1 140 ? -7.780 -17.929 36.619 1.00 60.10 140 A 1 ATOM 1175 C CD . GLN A 1 140 ? -9.273 -17.629 36.713 1.00 55.39 140 A 1 ATOM 1176 O OE1 . GLN A 1 140 ? -9.813 -16.799 36.012 1.00 52.64 140 A 1 ATOM 1177 N NE2 . GLN A 1 140 ? -9.983 -18.277 37.608 1.00 50.15 140 A 1 ATOM 1178 N N . LYS A 1 141 ? -4.910 -19.785 33.594 1.00 76.45 141 A 1 ATOM 1179 C CA . LYS A 1 141 ? -4.622 -20.328 32.273 1.00 77.68 141 A 1 ATOM 1180 C C . LYS A 1 141 ? -5.928 -20.519 31.513 1.00 80.07 141 A 1 ATOM 1181 O O . LYS A 1 141 ? -6.955 -20.843 32.111 1.00 76.49 141 A 1 ATOM 1182 C CB . LYS A 1 141 ? -3.852 -21.643 32.380 1.00 72.23 141 A 1 ATOM 1183 C CG . LYS A 1 141 ? -2.451 -21.422 32.950 1.00 64.53 141 A 1 ATOM 1184 C CD . LYS A 1 141 ? -1.692 -22.748 32.940 1.00 59.90 141 A 1 ATOM 1185 C CE . LYS A 1 141 ? -0.278 -22.529 33.458 1.00 52.72 141 A 1 ATOM 1186 N NZ . LYS A 1 141 ? 0.491 -23.791 33.409 1.00 45.69 141 A 1 ATOM 1187 N N . PHE A 1 142 ? -5.880 -20.378 30.199 1.00 79.61 142 A 1 ATOM 1188 C CA . PHE A 1 142 ? -7.044 -20.559 29.336 1.00 81.26 142 A 1 ATOM 1189 C C . PHE A 1 142 ? -7.741 -21.903 29.588 1.00 82.44 142 A 1 ATOM 1190 O O . PHE A 1 142 ? -8.960 -21.947 29.729 1.00 80.88 142 A 1 ATOM 1191 C CB . PHE A 1 142 ? -6.608 -20.428 27.873 1.00 80.55 142 A 1 ATOM 1192 C CG . PHE A 1 142 ? -7.733 -20.656 26.893 1.00 83.19 142 A 1 ATOM 1193 C CD1 . PHE A 1 142 ? -7.960 -21.933 26.355 1.00 79.91 142 A 1 ATOM 1194 C CD2 . PHE A 1 142 ? -8.590 -19.598 26.538 1.00 79.14 142 A 1 ATOM 1195 C CE1 . PHE A 1 142 ? -9.035 -22.153 25.476 1.00 79.22 142 A 1 ATOM 1196 C CE2 . PHE A 1 142 ? -9.664 -19.813 25.659 1.00 78.52 142 A 1 ATOM 1197 C CZ . PHE A 1 142 ? -9.890 -21.093 25.130 1.00 82.75 142 A 1 ATOM 1198 N N . GLU A 1 143 ? -6.978 -22.977 29.727 1.00 82.23 143 A 1 ATOM 1199 C CA . GLU A 1 143 ? -7.502 -24.327 29.945 1.00 81.95 143 A 1 ATOM 1200 C C . GLU A 1 143 ? -8.298 -24.457 31.251 1.00 83.47 143 A 1 ATOM 1201 O O . GLU A 1 143 ? -9.255 -25.225 31.305 1.00 80.50 143 A 1 ATOM 1202 C CB . GLU A 1 143 ? -6.363 -25.358 29.965 1.00 79.20 143 A 1 ATOM 1203 C CG . GLU A 1 143 ? -5.592 -25.505 28.638 1.00 71.69 143 A 1 ATOM 1204 C CD . GLU A 1 143 ? -4.590 -24.379 28.350 1.00 63.34 143 A 1 ATOM 1205 O OE1 . GLU A 1 143 ? -4.145 -24.318 27.187 1.00 56.62 143 A 1 ATOM 1206 O OE2 . GLU A 1 143 ? -4.284 -23.600 29.282 1.00 57.42 143 A 1 ATOM 1207 N N . GLU A 1 144 ? -7.933 -23.704 32.283 1.00 83.62 144 A 1 ATOM 1208 C CA . GLU A 1 144 ? -8.592 -23.747 33.594 1.00 83.41 144 A 1 ATOM 1209 C C . GLU A 1 144 ? -9.973 -23.083 33.569 1.00 84.28 144 A 1 ATOM 1210 O O . GLU A 1 144 ? -10.884 -23.503 34.282 1.00 80.72 144 A 1 ATOM 1211 C CB . GLU A 1 144 ? -7.701 -23.060 34.645 1.00 80.55 144 A 1 ATOM 1212 C CG . GLU A 1 144 ? -6.380 -23.805 34.908 1.00 73.66 144 A 1 ATOM 1213 C CD . GLU A 1 144 ? -5.398 -23.041 35.815 1.00 68.02 144 A 1 ATOM 1214 O OE1 . GLU A 1 144 ? -4.359 -23.641 36.177 1.00 61.54 144 A 1 ATOM 1215 O OE2 . GLU A 1 144 ? -5.650 -21.856 36.134 1.00 64.62 144 A 1 ATOM 1216 N N . VAL A 1 145 ? -10.149 -22.070 32.735 1.00 85.40 145 A 1 ATOM 1217 C CA . VAL A 1 145 ? -11.386 -21.276 32.626 1.00 85.24 145 A 1 ATOM 1218 C C . VAL A 1 145 ? -12.110 -21.469 31.297 1.00 86.99 145 A 1 ATOM 1219 O O . VAL A 1 145 ? -13.093 -20.781 31.014 1.00 84.37 145 A 1 ATOM 1220 C CB . VAL A 1 145 ? -11.134 -19.787 32.933 1.00 82.38 145 A 1 ATOM 1221 C CG1 . VAL A 1 145 ? -10.894 -19.591 34.432 1.00 73.68 145 A 1 ATOM 1222 C CG2 . VAL A 1 145 ? -9.937 -19.211 32.167 1.00 74.12 145 A 1 ATOM 1223 N N . LYS A 1 146 ? -11.680 -22.444 30.492 1.00 85.51 146 A 1 ATOM 1224 C CA . LYS A 1 146 ? -12.206 -22.689 29.142 1.00 86.44 146 A 1 ATOM 1225 C C . LYS A 1 146 ? -13.731 -22.801 29.106 1.00 87.83 146 A 1 ATOM 1226 O O . LYS A 1 146 ? -14.349 -22.250 28.204 1.00 86.62 146 A 1 ATOM 1227 C CB . LYS A 1 146 ? -11.522 -23.934 28.541 1.00 84.01 146 A 1 ATOM 1228 C CG . LYS A 1 146 ? -11.947 -24.199 27.088 1.00 81.87 146 A 1 ATOM 1229 C CD . LYS A 1 146 ? -11.095 -25.281 26.407 1.00 79.63 146 A 1 ATOM 1230 C CE . LYS A 1 146 ? -11.547 -25.439 24.948 1.00 73.67 146 A 1 ATOM 1231 N NZ . LYS A 1 146 ? -10.679 -26.342 24.145 1.00 68.25 146 A 1 ATOM 1232 N N . VAL A 1 147 ? -14.349 -23.466 30.079 1.00 88.29 147 A 1 ATOM 1233 C CA . VAL A 1 147 ? -15.811 -23.656 30.114 1.00 88.66 147 A 1 ATOM 1234 C C . VAL A 1 147 ? -16.554 -22.319 30.240 1.00 89.72 147 A 1 ATOM 1235 O O . VAL A 1 147 ? -17.453 -22.045 29.446 1.00 87.81 147 A 1 ATOM 1236 C CB . VAL A 1 147 ? -16.217 -24.630 31.236 1.00 86.68 147 A 1 ATOM 1237 C CG1 . VAL A 1 147 ? -17.735 -24.840 31.290 1.00 79.40 147 A 1 ATOM 1238 C CG2 . VAL A 1 147 ? -15.566 -26.007 31.028 1.00 78.77 147 A 1 ATOM 1239 N N . GLU A 1 148 ? -16.160 -21.457 31.185 1.00 88.37 148 A 1 ATOM 1240 C CA . GLU A 1 148 ? -16.760 -20.120 31.368 1.00 87.97 148 A 1 ATOM 1241 C C . GLU A 1 148 ? -16.469 -19.191 30.182 1.00 89.48 148 A 1 ATOM 1242 O O . GLU A 1 148 ? -17.337 -18.424 29.751 1.00 87.83 148 A 1 ATOM 1243 C CB . GLU A 1 148 ? -16.218 -19.468 32.649 1.00 85.39 148 A 1 ATOM 1244 C CG . GLU A 1 148 ? -16.872 -20.009 33.927 1.00 74.37 148 A 1 ATOM 1245 C CD . GLU A 1 148 ? -16.357 -19.315 35.199 1.00 68.28 148 A 1 ATOM 1246 O OE1 . GLU A 1 148 ? -17.100 -19.332 36.206 1.00 60.52 148 A 1 ATOM 1247 O OE2 . GLU A 1 148 ? -15.224 -18.790 35.175 1.00 61.22 148 A 1 ATOM 1248 N N . ILE A 1 149 ? -15.276 -19.292 29.618 1.00 89.62 149 A 1 ATOM 1249 C CA . ILE A 1 149 ? -14.911 -18.545 28.413 1.00 89.97 149 A 1 ATOM 1250 C C . ILE A 1 149 ? -15.798 -18.968 27.249 1.00 91.83 149 A 1 ATOM 1251 O O . ILE A 1 149 ? -16.335 -18.100 26.568 1.00 91.14 149 A 1 ATOM 1252 C CB . ILE A 1 149 ? -13.419 -18.719 28.084 1.00 87.86 149 A 1 ATOM 1253 C CG1 . ILE A 1 149 ? -12.580 -17.987 29.148 1.00 81.60 149 A 1 ATOM 1254 C CG2 . ILE A 1 149 ? -13.088 -18.172 26.679 1.00 79.31 149 A 1 ATOM 1255 C CD1 . ILE A 1 149 ? -11.093 -18.307 29.037 1.00 71.74 149 A 1 ATOM 1256 N N . LEU A 1 150 ? -16.004 -20.270 27.032 1.00 91.60 150 A 1 ATOM 1257 C CA . LEU A 1 150 ? -16.838 -20.758 25.931 1.00 92.31 150 A 1 ATOM 1258 C C . LEU A 1 150 ? -18.299 -20.307 26.050 1.00 93.05 150 A 1 ATOM 1259 O O . LEU A 1 150 ? -18.899 -19.976 25.031 1.00 92.06 150 A 1 ATOM 1260 C CB . LEU A 1 150 ? -16.746 -22.289 25.829 1.00 91.49 150 A 1 ATOM 1261 C CG . LEU A 1 150 ? -15.410 -22.823 25.273 1.00 87.67 150 A 1 ATOM 1262 C CD1 . LEU A 1 150 ? -15.453 -24.353 25.281 1.00 83.03 150 A 1 ATOM 1263 C CD2 . LEU A 1 150 ? -15.131 -22.357 23.847 1.00 83.87 150 A 1 ATOM 1264 N N . GLU A 1 151 ? -18.862 -20.237 27.255 1.00 92.80 151 A 1 ATOM 1265 C CA . GLU A 1 151 ? -20.195 -19.642 27.467 1.00 92.67 151 A 1 ATOM 1266 C C . GLU A 1 151 ? -20.219 -18.160 27.058 1.00 93.55 151 A 1 ATOM 1267 O O . GLU A 1 151 ? -21.103 -17.711 26.319 1.00 92.28 151 A 1 ATOM 1268 C CB . GLU A 1 151 ? -20.610 -19.799 28.946 1.00 91.81 151 A 1 ATOM 1269 C CG . GLU A 1 151 ? -21.199 -21.186 29.270 1.00 82.49 151 A 1 ATOM 1270 C CD . GLU A 1 151 ? -22.548 -21.424 28.572 1.00 75.03 151 A 1 ATOM 1271 O OE1 . GLU A 1 151 ? -22.677 -22.470 27.887 1.00 66.01 151 A 1 ATOM 1272 O OE2 . GLU A 1 151 ? -23.418 -20.539 28.666 1.00 67.25 151 A 1 ATOM 1273 N N . SER A 1 152 ? -19.197 -17.402 27.454 1.00 92.38 152 A 1 ATOM 1274 C CA . SER A 1 152 ? -19.053 -15.991 27.074 1.00 92.07 152 A 1 ATOM 1275 C C . SER A 1 152 ? -18.845 -15.822 25.561 1.00 93.61 152 A 1 ATOM 1276 O O . SER A 1 152 ? -19.418 -14.921 24.947 1.00 92.47 152 A 1 ATOM 1277 C CB . SER A 1 152 ? -17.888 -15.357 27.839 1.00 90.05 152 A 1 ATOM 1278 O OG . SER A 1 152 ? -18.085 -15.469 29.237 1.00 81.19 152 A 1 ATOM 1279 N N . VAL A 1 153 ? -18.074 -16.717 24.939 1.00 93.72 153 A 1 ATOM 1280 C CA . VAL A 1 153 ? -17.860 -16.763 23.485 1.00 94.46 153 A 1 ATOM 1281 C C . VAL A 1 153 ? -19.172 -17.037 22.753 1.00 95.35 153 A 1 ATOM 1282 O O . VAL A 1 153 ? -19.498 -16.304 21.824 1.00 94.95 153 A 1 ATOM 1283 C CB . VAL A 1 153 ? -16.788 -17.800 23.106 1.00 94.07 153 A 1 ATOM 1284 C CG1 . VAL A 1 153 ? -16.709 -18.048 21.598 1.00 90.49 153 A 1 ATOM 1285 C CG2 . VAL A 1 153 ? -15.394 -17.337 23.546 1.00 90.67 153 A 1 ATOM 1286 N N . LYS A 1 154 ? -19.959 -18.022 23.185 1.00 94.69 154 A 1 ATOM 1287 C CA . LYS A 1 154 ? -21.267 -18.329 22.580 1.00 94.48 154 A 1 ATOM 1288 C C . LYS A 1 154 ? -22.225 -17.141 22.675 1.00 94.93 154 A 1 ATOM 1289 O O . LYS A 1 154 ? -22.885 -16.806 21.690 1.00 94.13 154 A 1 ATOM 1290 C CB . LYS A 1 154 ? -21.893 -19.551 23.267 1.00 94.00 154 A 1 ATOM 1291 C CG . LYS A 1 154 ? -21.198 -20.879 22.913 1.00 91.62 154 A 1 ATOM 1292 C CD . LYS A 1 154 ? -21.745 -21.967 23.840 1.00 89.02 154 A 1 ATOM 1293 C CE . LYS A 1 154 ? -20.992 -23.287 23.685 1.00 83.32 154 A 1 ATOM 1294 N NZ . LYS A 1 154 ? -21.436 -24.252 24.723 1.00 75.84 154 A 1 ATOM 1295 N N . SER A 1 155 ? -22.271 -16.472 23.825 1.00 94.75 155 A 1 ATOM 1296 C CA . SER A 1 155 ? -23.064 -15.249 24.002 1.00 94.28 155 A 1 ATOM 1297 C C . SER A 1 155 ? -22.601 -14.129 23.057 1.00 95.17 155 A 1 ATOM 1298 O O . SER A 1 155 ? -23.418 -13.521 22.361 1.00 93.97 155 A 1 ATOM 1299 C CB . SER A 1 155 ? -22.981 -14.789 25.460 1.00 92.73 155 A 1 ATOM 1300 O OG . SER A 1 155 ? -23.828 -13.671 25.656 1.00 77.37 155 A 1 ATOM 1301 N N . THR A 1 156 ? -21.295 -13.919 22.961 1.00 94.94 156 A 1 ATOM 1302 C CA . THR A 1 156 ? -20.703 -12.932 22.045 1.00 94.99 156 A 1 ATOM 1303 C C . THR A 1 156 ? -20.991 -13.278 20.584 1.00 95.96 156 A 1 ATOM 1304 O O . THR A 1 156 ? -21.326 -12.393 19.800 1.00 95.26 156 A 1 ATOM 1305 C CB . THR A 1 156 ? -19.191 -12.816 22.279 1.00 94.16 156 A 1 ATOM 1306 O OG1 . THR A 1 156 ? -18.940 -12.443 23.614 1.00 87.66 156 A 1 ATOM 1307 C CG2 . THR A 1 156 ? -18.541 -11.742 21.410 1.00 86.26 156 A 1 ATOM 1308 N N . TYR A 1 157 ? -20.929 -14.557 20.212 1.00 96.28 157 A 1 ATOM 1309 C CA . TYR A 1 157 ? -21.273 -15.028 18.870 1.00 96.83 157 A 1 ATOM 1310 C C . TYR A 1 157 ? -22.730 -14.718 18.512 1.00 96.90 157 A 1 ATOM 1311 O O . TYR A 1 157 ? -22.978 -14.206 17.425 1.00 96.01 157 A 1 ATOM 1312 C CB . TYR A 1 157 ? -20.985 -16.529 18.749 1.00 96.56 157 A 1 ATOM 1313 C CG . TYR A 1 157 ? -19.567 -16.927 18.377 1.00 96.91 157 A 1 ATOM 1314 C CD1 . TYR A 1 157 ? -18.458 -16.070 18.563 1.00 94.28 157 A 1 ATOM 1315 C CD2 . TYR A 1 157 ? -19.358 -18.194 17.792 1.00 94.65 157 A 1 ATOM 1316 C CE1 . TYR A 1 157 ? -17.171 -16.462 18.159 1.00 94.31 157 A 1 ATOM 1317 C CE2 . TYR A 1 157 ? -18.078 -18.597 17.388 1.00 94.14 157 A 1 ATOM 1318 C CZ . TYR A 1 157 ? -16.984 -17.729 17.565 1.00 95.55 157 A 1 ATOM 1319 O OH . TYR A 1 157 ? -15.737 -18.117 17.142 1.00 93.93 157 A 1 ATOM 1320 N N . ASN A 1 158 ? -23.671 -14.908 19.429 1.00 96.21 158 A 1 ATOM 1321 C CA . ASN A 1 158 ? -25.075 -14.550 19.201 1.00 95.73 158 A 1 ATOM 1322 C C . ASN A 1 158 ? -25.268 -13.034 19.005 1.00 95.96 158 A 1 ATOM 1323 O O . ASN A 1 158 ? -26.069 -12.608 18.172 1.00 94.28 158 A 1 ATOM 1324 C CB . ASN A 1 158 ? -25.922 -15.055 20.378 1.00 94.67 158 A 1 ATOM 1325 C CG . ASN A 1 158 ? -25.994 -16.572 20.475 1.00 90.70 158 A 1 ATOM 1326 O OD1 . ASN A 1 158 ? -25.812 -17.313 19.530 1.00 81.89 158 A 1 ATOM 1327 N ND2 . ASN A 1 158 ? -26.303 -17.082 21.650 1.00 80.90 158 A 1 ATOM 1328 N N . GLN A 1 159 ? -24.519 -12.207 19.731 1.00 96.01 159 A 1 ATOM 1329 C CA . GLN A 1 159 ? -24.539 -10.751 19.521 1.00 95.69 159 A 1 ATOM 1330 C C . GLN A 1 159 ? -23.949 -10.372 18.153 1.00 96.02 159 A 1 ATOM 1331 O O . GLN A 1 159 ? -24.487 -9.503 17.460 1.00 94.74 159 A 1 ATOM 1332 C CB . GLN A 1 159 ? -23.754 -10.050 20.638 1.00 94.92 159 A 1 ATOM 1333 C CG . GLN A 1 159 ? -24.423 -10.163 22.017 1.00 91.55 159 A 1 ATOM 1334 C CD . GLN A 1 159 ? -23.580 -9.515 23.123 1.00 88.91 159 A 1 ATOM 1335 O OE1 . GLN A 1 159 ? -22.416 -9.187 22.966 1.00 79.50 159 A 1 ATOM 1336 N NE2 . GLN A 1 159 ? -24.143 -9.298 24.290 1.00 76.28 159 A 1 ATOM 1337 N N . ILE A 1 160 ? -22.871 -11.035 17.747 1.00 96.39 160 A 1 ATOM 1338 C CA . ILE A 1 160 ? -22.235 -10.825 16.445 1.00 96.61 160 A 1 ATOM 1339 C C . ILE A 1 160 ? -23.146 -11.293 15.307 1.00 96.81 160 A 1 ATOM 1340 O O . ILE A 1 160 ? -23.212 -10.604 14.294 1.00 96.25 160 A 1 ATOM 1341 C CB . ILE A 1 160 ? -20.846 -11.493 16.401 1.00 96.35 160 A 1 ATOM 1342 C CG1 . ILE A 1 160 ? -19.866 -10.734 17.328 1.00 94.48 160 A 1 ATOM 1343 C CG2 . ILE A 1 160 ? -20.281 -11.515 14.967 1.00 94.52 160 A 1 ATOM 1344 C CD1 . ILE A 1 160 ? -18.543 -11.469 17.565 1.00 90.14 160 A 1 ATOM 1345 N N . ASP A 1 161 ? -23.879 -12.395 15.467 1.00 96.84 161 A 1 ATOM 1346 C CA . ASP A 1 161 ? -24.839 -12.870 14.464 1.00 96.62 161 A 1 ATOM 1347 C C . ASP A 1 161 ? -25.864 -11.795 14.110 1.00 96.65 161 A 1 ATOM 1348 O O . ASP A 1 161 ? -26.027 -11.487 12.932 1.00 95.67 161 A 1 ATOM 1349 C CB . ASP A 1 161 ? -25.584 -14.117 14.951 1.00 96.02 161 A 1 ATOM 1350 C CG . ASP A 1 161 ? -24.777 -15.404 14.843 1.00 94.32 161 A 1 ATOM 1351 O OD1 . ASP A 1 161 ? -23.924 -15.548 13.942 1.00 88.79 161 A 1 ATOM 1352 O OD2 . ASP A 1 161 ? -25.052 -16.319 15.646 1.00 89.32 161 A 1 ATOM 1353 N N . ALA A 1 162 ? -26.469 -11.148 15.099 1.00 96.26 162 A 1 ATOM 1354 C CA . ALA A 1 162 ? -27.428 -10.070 14.848 1.00 95.77 162 A 1 ATOM 1355 C C . ALA A 1 162 ? -26.803 -8.899 14.062 1.00 96.18 162 A 1 ATOM 1356 O O . ALA A 1 162 ? -27.426 -8.334 13.157 1.00 94.90 162 A 1 ATOM 1357 C CB . ALA A 1 162 ? -27.988 -9.605 16.198 1.00 94.92 162 A 1 ATOM 1358 N N . ILE A 1 163 ? -25.550 -8.558 14.367 1.00 96.14 163 A 1 ATOM 1359 C CA . ILE A 1 163 ? -24.804 -7.513 13.651 1.00 96.14 163 A 1 ATOM 1360 C C . ILE A 1 163 ? -24.479 -7.958 12.220 1.00 96.49 163 A 1 ATOM 1361 O O . ILE A 1 163 ? -24.626 -7.172 11.278 1.00 95.69 163 A 1 ATOM 1362 C CB . ILE A 1 163 ? -23.525 -7.131 14.433 1.00 95.78 163 A 1 ATOM 1363 C CG1 . ILE A 1 163 ? -23.881 -6.491 15.797 1.00 94.19 163 A 1 ATOM 1364 C CG2 . ILE A 1 163 ? -22.646 -6.166 13.618 1.00 94.37 163 A 1 ATOM 1365 C CD1 . ILE A 1 163 ? -22.694 -6.374 16.766 1.00 89.53 163 A 1 ATOM 1366 N N . ILE A 1 164 ? -24.026 -9.204 12.039 1.00 96.92 164 A 1 ATOM 1367 C CA . ILE A 1 164 ? -23.714 -9.764 10.722 1.00 96.98 164 A 1 ATOM 1368 C C . ILE A 1 164 ? -24.976 -9.865 9.874 1.00 96.94 164 A 1 ATOM 1369 O O . ILE A 1 164 ? -24.940 -9.418 8.735 1.00 96.13 164 A 1 ATOM 1370 C CB . ILE A 1 164 ? -22.965 -11.111 10.831 1.00 96.75 164 A 1 ATOM 1371 C CG1 . ILE A 1 164 ? -21.529 -10.846 11.334 1.00 95.17 164 A 1 ATOM 1372 C CG2 . ILE A 1 164 ? -22.934 -11.835 9.469 1.00 94.92 164 A 1 ATOM 1373 C CD1 . ILE A 1 164 ? -20.663 -12.102 11.516 1.00 93.33 164 A 1 ATOM 1374 N N . ASP A 1 165 ? -26.079 -10.354 10.410 1.00 96.86 165 A 1 ATOM 1375 C CA . ASP A 1 165 ? -27.345 -10.497 9.684 1.00 96.50 165 A 1 ATOM 1376 C C . ASP A 1 165 ? -27.872 -9.135 9.204 1.00 96.68 165 A 1 ATOM 1377 O O . ASP A 1 165 ? -28.298 -8.993 8.053 1.00 95.45 165 A 1 ATOM 1378 C CB . ASP A 1 165 ? -28.378 -11.206 10.576 1.00 95.69 165 A 1 ATOM 1379 C CG . ASP A 1 165 ? -28.081 -12.691 10.847 1.00 90.34 165 A 1 ATOM 1380 O OD1 . ASP A 1 165 ? -27.169 -13.279 10.215 1.00 84.14 165 A 1 ATOM 1381 O OD2 . ASP A 1 165 ? -28.811 -13.258 11.691 1.00 83.94 165 A 1 ATOM 1382 N N . PHE A 1 166 ? -27.747 -8.094 10.033 1.00 96.14 166 A 1 ATOM 1383 C CA . PHE A 1 166 ? -28.036 -6.715 9.627 1.00 96.22 166 A 1 ATOM 1384 C C . PHE A 1 166 ? -27.142 -6.256 8.465 1.00 96.59 166 A 1 ATOM 1385 O O . PHE A 1 166 ? -27.631 -5.695 7.481 1.00 95.80 166 A 1 ATOM 1386 C CB . PHE A 1 166 ? -27.872 -5.792 10.839 1.00 95.83 166 A 1 ATOM 1387 C CG . PHE A 1 166 ? -28.016 -4.319 10.518 1.00 96.69 166 A 1 ATOM 1388 C CD1 . PHE A 1 166 ? -26.886 -3.545 10.189 1.00 95.21 166 A 1 ATOM 1389 C CD2 . PHE A 1 166 ? -29.280 -3.707 10.564 1.00 95.36 166 A 1 ATOM 1390 C CE1 . PHE A 1 166 ? -27.018 -2.169 9.927 1.00 94.60 166 A 1 ATOM 1391 C CE2 . PHE A 1 166 ? -29.416 -2.333 10.311 1.00 94.41 166 A 1 ATOM 1392 C CZ . PHE A 1 166 ? -28.284 -1.565 9.997 1.00 95.56 166 A 1 ATOM 1393 N N . CYS A 1 167 ? -25.834 -6.500 8.551 1.00 96.64 167 A 1 ATOM 1394 C CA . CYS A 1 167 ? -24.879 -6.078 7.522 1.00 96.42 167 A 1 ATOM 1395 C C . CYS A 1 167 ? -25.000 -6.903 6.229 1.00 96.56 167 A 1 ATOM 1396 O O . CYS A 1 167 ? -24.877 -6.351 5.139 1.00 95.81 167 A 1 ATOM 1397 C CB . CYS A 1 167 ? -23.451 -6.169 8.084 1.00 96.12 167 A 1 ATOM 1398 S SG . CYS A 1 167 ? -23.183 -4.971 9.427 1.00 95.07 167 A 1 ATOM 1399 N N . ALA A 1 168 ? -25.225 -8.205 6.345 1.00 96.40 168 A 1 ATOM 1400 C CA . ALA A 1 168 ? -25.283 -9.158 5.240 1.00 96.08 168 A 1 ATOM 1401 C C . ALA A 1 168 ? -26.595 -9.095 4.451 1.00 96.21 168 A 1 ATOM 1402 O O . ALA A 1 168 ? -26.638 -9.570 3.318 1.00 94.75 168 A 1 ATOM 1403 C CB . ALA A 1 168 ? -25.043 -10.567 5.794 1.00 95.23 168 A 1 ATOM 1404 N N . SER A 1 169 ? -27.638 -8.487 5.011 1.00 96.20 169 A 1 ATOM 1405 C CA . SER A 1 169 ? -28.898 -8.257 4.305 1.00 95.92 169 A 1 ATOM 1406 C C . SER A 1 169 ? -28.676 -7.507 2.987 1.00 96.16 169 A 1 ATOM 1407 O O . SER A 1 169 ? -27.696 -6.773 2.823 1.00 95.01 169 A 1 ATOM 1408 C CB . SER A 1 169 ? -29.887 -7.498 5.195 1.00 95.06 169 A 1 ATOM 1409 O OG . SER A 1 169 ? -29.469 -6.159 5.413 1.00 91.13 169 A 1 ATOM 1410 N N . GLU A 1 170 ? -29.614 -7.643 2.045 1.00 95.97 170 A 1 ATOM 1411 C CA . GLU A 1 170 ? -29.532 -6.981 0.738 1.00 95.81 170 A 1 ATOM 1412 C C . GLU A 1 170 ? -29.353 -5.460 0.879 1.00 96.05 170 A 1 ATOM 1413 O O . GLU A 1 170 ? -28.441 -4.865 0.299 1.00 94.71 170 A 1 ATOM 1414 C CB . GLU A 1 170 ? -30.804 -7.323 -0.046 1.00 94.90 170 A 1 ATOM 1415 C CG . GLU A 1 170 ? -30.735 -6.862 -1.506 1.00 84.14 170 A 1 ATOM 1416 C CD . GLU A 1 170 ? -32.055 -7.088 -2.262 1.00 76.78 170 A 1 ATOM 1417 O OE1 . GLU A 1 170 ? -32.109 -6.675 -3.438 1.00 68.65 170 A 1 ATOM 1418 O OE2 . GLU A 1 170 ? -33.008 -7.628 -1.653 1.00 70.54 170 A 1 ATOM 1419 N N . LYS A 1 171 ? -30.154 -4.828 1.740 1.00 96.13 171 A 1 ATOM 1420 C CA . LYS A 1 171 ? -30.026 -3.399 2.060 1.00 96.47 171 A 1 ATOM 1421 C C . LYS A 1 171 ? -28.730 -3.093 2.811 1.00 96.73 171 A 1 ATOM 1422 O O . LYS A 1 171 ? -28.138 -2.039 2.598 1.00 95.42 171 A 1 ATOM 1423 C CB . LYS A 1 171 ? -31.232 -2.921 2.874 1.00 96.07 171 A 1 ATOM 1424 C CG . LYS A 1 171 ? -32.544 -2.920 2.073 1.00 94.29 171 A 1 ATOM 1425 C CD . LYS A 1 171 ? -33.655 -2.315 2.937 1.00 91.53 171 A 1 ATOM 1426 C CE . LYS A 1 171 ? -34.986 -2.288 2.192 1.00 86.11 171 A 1 ATOM 1427 N NZ . LYS A 1 171 ? -36.059 -1.724 3.047 1.00 77.76 171 A 1 ATOM 1428 N N . GLY A 1 172 ? -28.266 -4.000 3.649 1.00 96.62 172 A 1 ATOM 1429 C CA . GLY A 1 172 ? -26.990 -3.895 4.348 1.00 96.45 172 A 1 ATOM 1430 C C . GLY A 1 172 ? -25.822 -3.760 3.375 1.00 96.71 172 A 1 ATOM 1431 O O . GLY A 1 172 ? -25.074 -2.783 3.444 1.00 95.67 172 A 1 ATOM 1432 N N . LEU A 1 173 ? -25.719 -4.674 2.398 1.00 96.46 173 A 1 ATOM 1433 C CA . LEU A 1 173 ? -24.707 -4.588 1.343 1.00 96.41 173 A 1 ATOM 1434 C C . LEU A 1 173 ? -24.886 -3.323 0.499 1.00 96.56 173 A 1 ATOM 1435 O O . LEU A 1 173 ? -23.913 -2.603 0.276 1.00 95.69 173 A 1 ATOM 1436 C CB . LEU A 1 173 ? -24.759 -5.861 0.484 1.00 95.73 173 A 1 ATOM 1437 C CG . LEU A 1 173 ? -23.744 -5.876 -0.680 1.00 94.69 173 A 1 ATOM 1438 C CD1 . LEU A 1 173 ? -22.296 -5.716 -0.216 1.00 90.92 173 A 1 ATOM 1439 C CD2 . LEU A 1 173 ? -23.857 -7.195 -1.443 1.00 90.72 173 A 1 ATOM 1440 N N . LYS A 1 174 ? -26.110 -3.021 0.078 1.00 96.23 174 A 1 ATOM 1441 C CA . LYS A 1 174 ? -26.438 -1.846 -0.739 1.00 96.36 174 A 1 ATOM 1442 C C . LYS A 1 174 ? -25.924 -0.554 -0.100 1.00 96.53 174 A 1 ATOM 1443 O O . LYS A 1 174 ? -25.188 0.202 -0.732 1.00 95.73 174 A 1 ATOM 1444 C CB . LYS A 1 174 ? -27.963 -1.811 -0.999 1.00 96.10 174 A 1 ATOM 1445 C CG . LYS A 1 174 ? -28.391 -0.579 -1.817 1.00 94.14 174 A 1 ATOM 1446 C CD . LYS A 1 174 ? -29.879 -0.578 -2.211 1.00 92.11 174 A 1 ATOM 1447 C CE . LYS A 1 174 ? -30.158 0.730 -2.981 1.00 86.98 174 A 1 ATOM 1448 N NZ . LYS A 1 174 ? -31.518 0.826 -3.578 1.00 80.62 174 A 1 ATOM 1449 N N . TYR A 1 175 ? -26.273 -0.297 1.151 1.00 97.00 175 A 1 ATOM 1450 C CA . TYR A 1 175 ? -25.969 0.988 1.787 1.00 97.05 175 A 1 ATOM 1451 C C . TYR A 1 175 ? -24.591 1.042 2.456 1.00 96.78 175 A 1 ATOM 1452 O O . TYR A 1 175 ? -23.885 2.050 2.325 1.00 95.69 175 A 1 ATOM 1453 C CB . TYR A 1 175 ? -27.093 1.351 2.762 1.00 97.09 175 A 1 ATOM 1454 C CG . TYR A 1 175 ? -28.404 1.675 2.080 1.00 97.29 175 A 1 ATOM 1455 C CD1 . TYR A 1 175 ? -28.507 2.815 1.262 1.00 95.58 175 A 1 ATOM 1456 C CD2 . TYR A 1 175 ? -29.531 0.846 2.252 1.00 95.78 175 A 1 ATOM 1457 C CE1 . TYR A 1 175 ? -29.719 3.129 0.623 1.00 95.10 175 A 1 ATOM 1458 C CE2 . TYR A 1 175 ? -30.749 1.152 1.616 1.00 95.07 175 A 1 ATOM 1459 C CZ . TYR A 1 175 ? -30.840 2.296 0.802 1.00 95.97 175 A 1 ATOM 1460 O OH . TYR A 1 175 ? -32.024 2.601 0.182 1.00 94.54 175 A 1 ATOM 1461 N N . LEU A 1 176 ? -24.165 -0.026 3.142 1.00 96.59 176 A 1 ATOM 1462 C CA . LEU A 1 176 ? -22.835 -0.068 3.761 1.00 96.07 176 A 1 ATOM 1463 C C . LEU A 1 176 ? -21.736 -0.175 2.699 1.00 95.80 176 A 1 ATOM 1464 O O . LEU A 1 176 ? -20.715 0.503 2.818 1.00 94.67 176 A 1 ATOM 1465 C CB . LEU A 1 176 ? -22.728 -1.225 4.772 1.00 95.82 176 A 1 ATOM 1466 C CG . LEU A 1 176 ? -23.727 -1.168 5.941 1.00 95.13 176 A 1 ATOM 1467 C CD1 . LEU A 1 176 ? -23.598 -2.429 6.789 1.00 92.96 176 A 1 ATOM 1468 C CD2 . LEU A 1 176 ? -23.481 0.041 6.843 1.00 92.50 176 A 1 ATOM 1469 N N . GLY A 1 177 ? -21.963 -0.960 1.648 1.00 96.41 177 A 1 ATOM 1470 C CA . GLY A 1 177 ? -21.072 -1.049 0.495 1.00 96.10 177 A 1 ATOM 1471 C C . GLY A 1 177 ? -20.912 0.303 -0.196 1.00 96.37 177 A 1 ATOM 1472 O O . GLY A 1 177 ? -19.792 0.794 -0.325 1.00 95.47 177 A 1 ATOM 1473 N N . ALA A 1 178 ? -22.023 0.966 -0.523 1.00 96.54 178 A 1 ATOM 1474 C CA . ALA A 1 178 ? -22.002 2.307 -1.108 1.00 96.60 178 A 1 ATOM 1475 C C . ALA A 1 178 ? -21.236 3.305 -0.225 1.00 96.42 178 A 1 ATOM 1476 O O . ALA A 1 178 ? -20.306 3.959 -0.695 1.00 95.41 178 A 1 ATOM 1477 C CB . ALA A 1 178 ? -23.442 2.770 -1.352 1.00 96.43 178 A 1 ATOM 1478 N N . LYS A 1 179 ? -21.543 3.376 1.075 1.00 95.66 179 A 1 ATOM 1479 C CA . LYS A 1 179 ? -20.838 4.280 1.996 1.00 94.92 179 A 1 ATOM 1480 C C . LYS A 1 179 ? -19.349 3.976 2.104 1.00 94.41 179 A 1 ATOM 1481 O O . LYS A 1 179 ? -18.553 4.918 2.154 1.00 92.45 179 A 1 ATOM 1482 C CB . LYS A 1 179 ? -21.480 4.251 3.390 1.00 94.08 179 A 1 ATOM 1483 C CG . LYS A 1 179 ? -22.752 5.099 3.493 1.00 90.70 179 A 1 ATOM 1484 C CD . LYS A 1 179 ? -22.465 6.599 3.374 1.00 88.56 179 A 1 ATOM 1485 C CE . LYS A 1 179 ? -23.735 7.397 3.663 1.00 86.27 179 A 1 ATOM 1486 N NZ . LYS A 1 179 ? -23.538 8.848 3.453 1.00 81.68 179 A 1 ATOM 1487 N N . ASN A 1 180 ? -18.959 2.711 2.114 1.00 95.27 180 A 1 ATOM 1488 C CA . ASN A 1 180 ? -17.548 2.331 2.128 1.00 94.03 180 A 1 ATOM 1489 C C . ASN A 1 180 ? -16.834 2.847 0.874 1.00 93.86 180 A 1 ATOM 1490 O O . ASN A 1 180 ? -15.802 3.508 0.980 1.00 92.42 180 A 1 ATOM 1491 C CB . ASN A 1 180 ? -17.442 0.809 2.281 1.00 92.25 180 A 1 ATOM 1492 C CG . ASN A 1 180 ? -16.057 0.290 2.663 1.00 87.91 180 A 1 ATOM 1493 O OD1 . ASN A 1 180 ? -15.944 -0.779 3.247 1.00 78.79 180 A 1 ATOM 1494 N ND2 . ASN A 1 180 ? -14.975 0.964 2.363 1.00 78.50 180 A 1 ATOM 1495 N N . LEU A 1 181 ? -17.414 2.620 -0.296 1.00 94.62 181 A 1 ATOM 1496 C CA . LEU A 1 181 ? -16.833 2.984 -1.586 1.00 94.68 181 A 1 ATOM 1497 C C . LEU A 1 181 ? -16.792 4.493 -1.828 1.00 94.94 181 A 1 ATOM 1498 O O . LEU A 1 181 ? -15.818 4.986 -2.389 1.00 93.81 181 A 1 ATOM 1499 C CB . LEU A 1 181 ? -17.624 2.267 -2.672 1.00 94.14 181 A 1 ATOM 1500 C CG . LEU A 1 181 ? -17.325 0.758 -2.664 1.00 92.18 181 A 1 ATOM 1501 C CD1 . LEU A 1 181 ? -18.470 0.016 -3.329 1.00 88.81 181 A 1 ATOM 1502 C CD2 . LEU A 1 181 ? -16.013 0.459 -3.392 1.00 90.14 181 A 1 ATOM 1503 N N . ILE A 1 182 ? -17.775 5.242 -1.332 1.00 94.64 182 A 1 ATOM 1504 C CA . ILE A 1 182 ? -17.775 6.713 -1.383 1.00 94.17 182 A 1 ATOM 1505 C C . ILE A 1 182 ? -16.493 7.282 -0.767 1.00 93.73 182 A 1 ATOM 1506 O O . ILE A 1 182 ? -15.870 8.164 -1.352 1.00 92.53 182 A 1 ATOM 1507 C CB . ILE A 1 182 ? -19.038 7.264 -0.687 1.00 94.36 182 A 1 ATOM 1508 C CG1 . ILE A 1 182 ? -20.267 7.056 -1.598 1.00 93.23 182 A 1 ATOM 1509 C CG2 . ILE A 1 182 ? -18.907 8.759 -0.332 1.00 93.46 182 A 1 ATOM 1510 C CD1 . ILE A 1 182 ? -21.606 7.193 -0.869 1.00 90.56 182 A 1 ATOM 1511 N N . TYR A 1 183 ? -16.077 6.762 0.386 1.00 92.02 183 A 1 ATOM 1512 C CA . TYR A 1 183 ? -14.931 7.294 1.135 1.00 89.88 183 A 1 ATOM 1513 C C . TYR A 1 183 ? -13.608 6.557 0.886 1.00 88.29 183 A 1 ATOM 1514 O O . TYR A 1 183 ? -12.578 6.960 1.431 1.00 84.84 183 A 1 ATOM 1515 C CB . TYR A 1 183 ? -15.281 7.351 2.627 1.00 88.76 183 A 1 ATOM 1516 C CG . TYR A 1 183 ? -16.412 8.310 2.935 1.00 86.96 183 A 1 ATOM 1517 C CD1 . TYR A 1 183 ? -16.207 9.704 2.861 1.00 82.89 183 A 1 ATOM 1518 C CD2 . TYR A 1 183 ? -17.690 7.822 3.269 1.00 83.19 183 A 1 ATOM 1519 C CE1 . TYR A 1 183 ? -17.258 10.599 3.117 1.00 81.23 183 A 1 ATOM 1520 C CE2 . TYR A 1 183 ? -18.749 8.709 3.528 1.00 80.37 183 A 1 ATOM 1521 C CZ . TYR A 1 183 ? -18.530 10.098 3.448 1.00 83.12 183 A 1 ATOM 1522 O OH . TYR A 1 183 ? -19.568 10.966 3.691 1.00 80.12 183 A 1 ATOM 1523 N N . SER A 1 184 ? -13.600 5.492 0.084 1.00 90.85 184 A 1 ATOM 1524 C CA . SER A 1 184 ? -12.381 4.728 -0.217 1.00 89.69 184 A 1 ATOM 1525 C C . SER A 1 184 ? -11.983 4.736 -1.691 1.00 90.28 184 A 1 ATOM 1526 O O . SER A 1 184 ? -10.805 4.538 -1.984 1.00 88.28 184 A 1 ATOM 1527 C CB . SER A 1 184 ? -12.509 3.285 0.280 1.00 87.82 184 A 1 ATOM 1528 O OG . SER A 1 184 ? -13.539 2.595 -0.394 1.00 82.54 184 A 1 ATOM 1529 N N . VAL A 1 185 ? -12.919 4.963 -2.601 1.00 93.49 185 A 1 ATOM 1530 C CA . VAL A 1 185 ? -12.720 4.888 -4.055 1.00 94.41 185 A 1 ATOM 1531 C C . VAL A 1 185 ? -13.256 6.138 -4.751 1.00 95.03 185 A 1 ATOM 1532 O O . VAL A 1 185 ? -12.478 6.868 -5.355 1.00 93.74 185 A 1 ATOM 1533 C CB . VAL A 1 185 ? -13.343 3.596 -4.626 1.00 93.60 185 A 1 ATOM 1534 C CG1 . VAL A 1 185 ? -13.249 3.535 -6.154 1.00 89.44 185 A 1 ATOM 1535 C CG2 . VAL A 1 185 ? -12.642 2.353 -4.067 1.00 89.94 185 A 1 ATOM 1536 N N . ILE A 1 186 ? -14.545 6.426 -4.643 1.00 95.03 186 A 1 ATOM 1537 C CA . ILE A 1 186 ? -15.200 7.489 -5.429 1.00 95.64 186 A 1 ATOM 1538 C C . ILE A 1 186 ? -14.616 8.869 -5.102 1.00 95.37 186 A 1 ATOM 1539 O O . ILE A 1 186 ? -14.330 9.657 -6.006 1.00 94.32 186 A 1 ATOM 1540 C CB . ILE A 1 186 ? -16.731 7.443 -5.230 1.00 96.27 186 A 1 ATOM 1541 C CG1 . ILE A 1 186 ? -17.304 6.080 -5.701 1.00 95.35 186 A 1 ATOM 1542 C CG2 . ILE A 1 186 ? -17.412 8.596 -5.985 1.00 95.39 186 A 1 ATOM 1543 C CD1 . ILE A 1 186 ? -18.764 5.836 -5.305 1.00 92.63 186 A 1 ATOM 1544 N N . ASN A 1 187 ? -14.353 9.140 -3.828 1.00 95.02 187 A 1 ATOM 1545 C CA . ASN A 1 187 ? -13.793 10.413 -3.358 1.00 93.59 187 A 1 ATOM 1546 C C . ASN A 1 187 ? -12.364 10.709 -3.852 1.00 93.47 187 A 1 ATOM 1547 O O . ASN A 1 187 ? -11.860 11.805 -3.611 1.00 91.40 187 A 1 ATOM 1548 C CB . ASN A 1 187 ? -13.854 10.455 -1.825 1.00 91.12 187 A 1 ATOM 1549 C CG . ASN A 1 187 ? -12.816 9.577 -1.135 1.00 89.84 187 A 1 ATOM 1550 O OD1 . ASN A 1 187 ? -12.342 8.576 -1.637 1.00 82.63 187 A 1 ATOM 1551 N ND2 . ASN A 1 187 ? -12.434 9.934 0.070 1.00 82.53 187 A 1 ATOM 1552 N N . LYS A 1 188 ? -11.707 9.762 -4.517 1.00 94.07 188 A 1 ATOM 1553 C CA . LYS A 1 188 ? -10.410 9.978 -5.160 1.00 92.96 188 A 1 ATOM 1554 C C . LYS A 1 188 ? -10.561 10.650 -6.518 1.00 92.82 188 A 1 ATOM 1555 O O . LYS A 1 188 ? -9.726 11.468 -6.880 1.00 89.66 188 A 1 ATOM 1556 C CB . LYS A 1 188 ? -9.667 8.648 -5.299 1.00 91.89 188 A 1 ATOM 1557 C CG . LYS A 1 188 ? -9.453 7.983 -3.938 1.00 89.90 188 A 1 ATOM 1558 C CD . LYS A 1 188 ? -8.657 6.689 -4.098 1.00 82.59 188 A 1 ATOM 1559 C CE . LYS A 1 188 ? -8.575 5.958 -2.762 1.00 77.81 188 A 1 ATOM 1560 N NZ . LYS A 1 188 ? -7.838 6.752 -1.751 1.00 68.19 188 A 1 ATOM 1561 N N . GLY A 1 189 ? -11.626 10.341 -7.245 1.00 93.75 189 A 1 ATOM 1562 C CA . GLY A 1 189 ? -11.895 10.941 -8.554 1.00 93.22 189 A 1 ATOM 1563 C C . GLY A 1 189 ? -12.505 12.335 -8.456 1.00 93.57 189 A 1 ATOM 1564 O O . GLY A 1 189 ? -12.101 13.244 -9.176 1.00 91.41 189 A 1 ATOM 1565 N N . TRP A 1 190 ? -13.457 12.515 -7.548 1.00 93.79 190 A 1 ATOM 1566 C CA . TRP A 1 190 ? -14.154 13.791 -7.378 1.00 93.96 190 A 1 ATOM 1567 C C . TRP A 1 190 ? -14.666 13.995 -5.951 1.00 93.46 190 A 1 ATOM 1568 O O . TRP A 1 190 ? -14.760 13.060 -5.152 1.00 91.00 190 A 1 ATOM 1569 C CB . TRP A 1 190 ? -15.278 13.889 -8.413 1.00 93.90 190 A 1 ATOM 1570 C CG . TRP A 1 190 ? -16.292 12.785 -8.397 1.00 94.88 190 A 1 ATOM 1571 C CD1 . TRP A 1 190 ? -16.265 11.690 -9.195 1.00 92.72 190 A 1 ATOM 1572 C CD2 . TRP A 1 190 ? -17.514 12.680 -7.600 1.00 95.21 190 A 1 ATOM 1573 N NE1 . TRP A 1 190 ? -17.397 10.914 -8.960 1.00 93.00 190 A 1 ATOM 1574 C CE2 . TRP A 1 190 ? -18.195 11.498 -7.994 1.00 95.17 190 A 1 ATOM 1575 C CE3 . TRP A 1 190 ? -18.115 13.488 -6.616 1.00 94.33 190 A 1 ATOM 1576 C CZ2 . TRP A 1 190 ? -19.441 11.125 -7.435 1.00 94.99 190 A 1 ATOM 1577 C CZ3 . TRP A 1 190 ? -19.352 13.116 -6.049 1.00 93.84 190 A 1 ATOM 1578 C CH2 . TRP A 1 190 ? -20.005 11.952 -6.465 1.00 94.04 190 A 1 ATOM 1579 N N . SER A 1 191 ? -14.985 15.246 -5.611 1.00 91.84 191 A 1 ATOM 1580 C CA . SER A 1 191 ? -15.462 15.602 -4.274 1.00 90.33 191 A 1 ATOM 1581 C C . SER A 1 191 ? -16.312 16.874 -4.279 1.00 90.53 191 A 1 ATOM 1582 O O . SER A 1 191 ? -16.474 17.545 -5.297 1.00 86.68 191 A 1 ATOM 1583 C CB . SER A 1 191 ? -14.261 15.735 -3.322 1.00 86.63 191 A 1 ATOM 1584 O OG . SER A 1 191 ? -13.442 16.830 -3.670 1.00 75.81 191 A 1 ATOM 1585 N N . GLY A 1 192 ? -16.877 17.214 -3.127 1.00 88.36 192 A 1 ATOM 1586 C CA . GLY A 1 192 ? -17.563 18.498 -2.933 1.00 87.52 192 A 1 ATOM 1587 C C . GLY A 1 192 ? -18.999 18.590 -3.471 1.00 89.21 192 A 1 ATOM 1588 O O . GLY A 1 192 ? -19.674 19.580 -3.179 1.00 85.76 192 A 1 ATOM 1589 N N . VAL A 1 193 ? -19.485 17.571 -4.195 1.00 91.08 193 A 1 ATOM 1590 C CA . VAL A 1 193 ? -20.857 17.502 -4.728 1.00 91.81 193 A 1 ATOM 1591 C C . VAL A 1 193 ? -21.527 16.177 -4.357 1.00 92.60 193 A 1 ATOM 1592 O O . VAL A 1 193 ? -20.848 15.245 -3.924 1.00 90.69 193 A 1 ATOM 1593 C CB . VAL A 1 193 ? -20.889 17.729 -6.254 1.00 90.40 193 A 1 ATOM 1594 C CG1 . VAL A 1 193 ? -20.318 19.101 -6.626 1.00 83.97 193 A 1 ATOM 1595 C CG2 . VAL A 1 193 ? -20.135 16.646 -7.034 1.00 84.81 193 A 1 ATOM 1596 N N . SER A 1 194 ? -22.830 16.095 -4.541 1.00 92.40 194 A 1 ATOM 1597 C CA . SER A 1 194 ? -23.622 14.896 -4.244 1.00 93.20 194 A 1 ATOM 1598 C C . SER A 1 194 ? -23.376 14.389 -2.811 1.00 93.36 194 A 1 ATOM 1599 O O . SER A 1 194 ? -23.195 15.200 -1.888 1.00 89.99 194 A 1 ATOM 1600 C CB . SER A 1 194 ? -23.369 13.851 -5.346 1.00 92.52 194 A 1 ATOM 1601 O OG . SER A 1 194 ? -24.277 12.777 -5.237 1.00 89.18 194 A 1 ATOM 1602 N N . PHE A 1 195 ? -23.297 13.086 -2.610 1.00 93.89 195 A 1 ATOM 1603 C CA . PHE A 1 195 ? -23.006 12.446 -1.322 1.00 92.68 195 A 1 ATOM 1604 C C . PHE A 1 195 ? -21.631 12.806 -0.715 1.00 92.61 195 A 1 ATOM 1605 O O . PHE A 1 195 ? -21.387 12.521 0.459 1.00 89.14 195 A 1 ATOM 1606 C CB . PHE A 1 195 ? -23.150 10.934 -1.496 1.00 91.21 195 A 1 ATOM 1607 C CG . PHE A 1 195 ? -22.403 10.343 -2.679 1.00 92.87 195 A 1 ATOM 1608 C CD1 . PHE A 1 195 ? -23.122 9.752 -3.737 1.00 90.52 195 A 1 ATOM 1609 C CD2 . PHE A 1 195 ? -21.000 10.354 -2.732 1.00 90.70 195 A 1 ATOM 1610 C CE1 . PHE A 1 195 ? -22.442 9.171 -4.821 1.00 90.29 195 A 1 ATOM 1611 C CE2 . PHE A 1 195 ? -20.318 9.782 -3.820 1.00 89.29 195 A 1 ATOM 1612 C CZ . PHE A 1 195 ? -21.038 9.182 -4.861 1.00 92.97 195 A 1 ATOM 1613 N N . LEU A 1 196 ? -20.745 13.453 -1.483 1.00 92.03 196 A 1 ATOM 1614 C CA . LEU A 1 196 ? -19.482 14.023 -0.995 1.00 90.97 196 A 1 ATOM 1615 C C . LEU A 1 196 ? -19.599 15.508 -0.634 1.00 90.20 196 A 1 ATOM 1616 O O . LEU A 1 196 ? -18.643 16.102 -0.122 1.00 87.34 196 A 1 ATOM 1617 C CB . LEU A 1 196 ? -18.357 13.748 -2.005 1.00 90.54 196 A 1 ATOM 1618 C CG . LEU A 1 196 ? -17.963 12.261 -2.093 1.00 90.55 196 A 1 ATOM 1619 C CD1 . LEU A 1 196 ? -17.000 12.040 -3.253 1.00 87.52 196 A 1 ATOM 1620 C CD2 . LEU A 1 196 ? -17.269 11.788 -0.812 1.00 89.06 196 A 1 ATOM 1621 N N . PHE A 1 197 ? -20.754 16.121 -0.834 1.00 90.34 197 A 1 ATOM 1622 C CA . PHE A 1 197 ? -21.028 17.455 -0.327 1.00 88.47 197 A 1 ATOM 1623 C C . PHE A 1 197 ? -21.318 17.392 1.178 1.00 87.71 197 A 1 ATOM 1624 O O . PHE A 1 197 ? -22.268 16.767 1.638 1.00 85.76 197 A 1 ATOM 1625 C CB . PHE A 1 197 ? -22.172 18.107 -1.106 1.00 86.98 197 A 1 ATOM 1626 C CG . PHE A 1 197 ? -22.496 19.516 -0.647 1.00 86.96 197 A 1 ATOM 1627 C CD1 . PHE A 1 197 ? -23.819 19.861 -0.307 1.00 81.57 197 A 1 ATOM 1628 C CD2 . PHE A 1 197 ? -21.491 20.493 -0.583 1.00 82.28 197 A 1 ATOM 1629 C CE1 . PHE A 1 197 ? -24.131 21.172 0.078 1.00 80.54 197 A 1 ATOM 1630 C CE2 . PHE A 1 197 ? -21.797 21.805 -0.190 1.00 80.29 197 A 1 ATOM 1631 C CZ . PHE A 1 197 ? -23.118 22.144 0.135 1.00 81.81 197 A 1 ATOM 1632 N N . LYS A 1 198 ? -20.505 18.097 1.964 1.00 84.41 198 A 1 ATOM 1633 C CA . LYS A 1 198 ? -20.585 18.052 3.440 1.00 81.32 198 A 1 ATOM 1634 C C . LYS A 1 198 ? -21.931 18.489 4.021 1.00 82.39 198 A 1 ATOM 1635 O O . LYS A 1 198 ? -22.239 18.146 5.159 1.00 76.87 198 A 1 ATOM 1636 C CB . LYS A 1 198 ? -19.473 18.915 4.049 1.00 76.03 198 A 1 ATOM 1637 C CG . LYS A 1 198 ? -18.088 18.290 3.843 1.00 66.98 198 A 1 ATOM 1638 C CD . LYS A 1 198 ? -17.003 19.148 4.504 1.00 59.37 198 A 1 ATOM 1639 C CE . LYS A 1 198 ? -15.653 18.468 4.277 1.00 51.71 198 A 1 ATOM 1640 N NZ . LYS A 1 198 ? -14.528 19.298 4.738 1.00 44.85 198 A 1 ATOM 1641 N N . GLN A 1 199 ? -22.682 19.285 3.280 1.00 83.66 199 A 1 ATOM 1642 C CA . GLN A 1 199 ? -23.989 19.806 3.685 1.00 83.65 199 A 1 ATOM 1643 C C . GLN A 1 199 ? -25.136 19.155 2.902 1.00 85.83 199 A 1 ATOM 1644 O O . GLN A 1 199 ? -26.220 19.730 2.838 1.00 82.75 199 A 1 ATOM 1645 C CB . GLN A 1 199 ? -24.010 21.338 3.567 1.00 80.46 199 A 1 ATOM 1646 C CG . GLN A 1 199 ? -22.962 22.036 4.445 1.00 74.17 199 A 1 ATOM 1647 C CD . GLN A 1 199 ? -23.040 23.566 4.339 1.00 67.30 199 A 1 ATOM 1648 O OE1 . GLN A 1 199 ? -23.832 24.144 3.620 1.00 60.04 199 A 1 ATOM 1649 N NE2 . GLN A 1 199 ? -22.208 24.281 5.057 1.00 57.97 199 A 1 ATOM 1650 N N . THR A 1 200 ? -24.900 17.988 2.301 1.00 86.76 200 A 1 ATOM 1651 C CA . THR A 1 200 ? -25.984 17.278 1.628 1.00 87.52 200 A 1 ATOM 1652 C C . THR A 1 200 ? -27.133 16.989 2.596 1.00 88.36 200 A 1 ATOM 1653 O O . THR A 1 200 ? -26.928 16.698 3.782 1.00 85.82 200 A 1 ATOM 1654 C CB . THR A 1 200 ? -25.539 15.993 0.920 1.00 85.97 200 A 1 ATOM 1655 O OG1 . THR A 1 200 ? -26.690 15.566 0.219 1.00 79.13 200 A 1 ATOM 1656 C CG2 . THR A 1 200 ? -25.062 14.865 1.840 1.00 79.38 200 A 1 ATOM 1657 N N . LYS A 1 201 ? -28.345 17.107 2.065 1.00 90.25 201 A 1 ATOM 1658 C CA . LYS A 1 201 ? -29.586 16.842 2.803 1.00 90.51 201 A 1 ATOM 1659 C C . LYS A 1 201 ? -30.055 15.399 2.636 1.00 92.64 201 A 1 ATOM 1660 O O . LYS A 1 201 ? -30.900 14.960 3.406 1.00 89.78 201 A 1 ATOM 1661 C CB . LYS A 1 201 ? -30.672 17.822 2.350 1.00 86.22 201 A 1 ATOM 1662 C CG . LYS A 1 201 ? -30.305 19.284 2.657 1.00 73.43 201 A 1 ATOM 1663 C CD . LYS A 1 201 ? -31.456 20.199 2.237 1.00 65.69 201 A 1 ATOM 1664 C CE . LYS A 1 201 ? -31.098 21.662 2.497 1.00 53.92 201 A 1 ATOM 1665 N NZ . LYS A 1 201 ? -32.191 22.562 2.053 1.00 45.19 201 A 1 ATOM 1666 N N . PHE A 1 202 ? -29.517 14.698 1.645 1.00 92.31 202 A 1 ATOM 1667 C CA . PHE A 1 202 ? -29.874 13.318 1.359 1.00 93.04 202 A 1 ATOM 1668 C C . PHE A 1 202 ? -29.181 12.370 2.340 1.00 93.32 202 A 1 ATOM 1669 O O . PHE A 1 202 ? -27.982 12.476 2.607 1.00 90.57 202 A 1 ATOM 1670 C CB . PHE A 1 202 ? -29.544 12.990 -0.097 1.00 91.73 202 A 1 ATOM 1671 C CG . PHE A 1 202 ? -30.347 13.805 -1.089 1.00 92.38 202 A 1 ATOM 1672 C CD1 . PHE A 1 202 ? -31.654 13.411 -1.422 1.00 87.43 202 A 1 ATOM 1673 C CD2 . PHE A 1 202 ? -29.803 14.963 -1.675 1.00 87.96 202 A 1 ATOM 1674 C CE1 . PHE A 1 202 ? -32.412 14.163 -2.337 1.00 86.44 202 A 1 ATOM 1675 C CE2 . PHE A 1 202 ? -30.559 15.720 -2.590 1.00 86.75 202 A 1 ATOM 1676 C CZ . PHE A 1 202 ? -31.864 15.317 -2.920 1.00 89.21 202 A 1 ATOM 1677 N N . ILE A 1 203 ? -29.953 11.447 2.884 1.00 93.83 203 A 1 ATOM 1678 C CA . ILE A 1 203 ? -29.424 10.330 3.674 1.00 93.77 203 A 1 ATOM 1679 C C . ILE A 1 203 ? -29.050 9.184 2.732 1.00 94.99 203 A 1 ATOM 1680 O O . ILE A 1 203 ? -27.987 8.577 2.896 1.00 93.06 203 A 1 ATOM 1681 C CB . ILE A 1 203 ? -30.439 9.897 4.754 1.00 91.40 203 A 1 ATOM 1682 C CG1 . ILE A 1 203 ? -30.751 11.081 5.705 1.00 80.58 203 A 1 ATOM 1683 C CG2 . ILE A 1 203 ? -29.884 8.702 5.551 1.00 77.16 203 A 1 ATOM 1684 C CD1 . ILE A 1 203 ? -31.842 10.778 6.743 1.00 69.30 203 A 1 ATOM 1685 N N . ASP A 1 204 ? -29.895 8.934 1.726 1.00 95.14 204 A 1 ATOM 1686 C CA . ASP A 1 204 ? -29.662 7.919 0.707 1.00 96.21 204 A 1 ATOM 1687 C C . ASP A 1 204 ? -28.653 8.429 -0.343 1.00 96.52 204 A 1 ATOM 1688 O O . ASP A 1 204 ? -28.933 9.385 -1.066 1.00 95.49 204 A 1 ATOM 1689 C CB . ASP A 1 204 ? -30.992 7.478 0.069 1.00 95.70 204 A 1 ATOM 1690 C CG . ASP A 1 204 ? -30.820 6.187 -0.746 1.00 95.94 204 A 1 ATOM 1691 O OD1 . ASP A 1 204 ? -29.697 5.958 -1.253 1.00 91.86 204 A 1 ATOM 1692 O OD2 . ASP A 1 204 ? -31.755 5.361 -0.780 1.00 91.44 204 A 1 ATOM 1693 N N . PRO A 1 205 ? -27.454 7.809 -0.449 1.00 96.70 205 A 1 ATOM 1694 C CA . PRO A 1 205 ? -26.465 8.215 -1.440 1.00 96.64 205 A 1 ATOM 1695 C C . PRO A 1 205 ? -26.889 7.926 -2.884 1.00 97.15 205 A 1 ATOM 1696 O O . PRO A 1 205 ? -26.353 8.556 -3.790 1.00 96.38 205 A 1 ATOM 1697 C CB . PRO A 1 205 ? -25.199 7.445 -1.062 1.00 95.59 205 A 1 ATOM 1698 C CG . PRO A 1 205 ? -25.729 6.185 -0.386 1.00 93.17 205 A 1 ATOM 1699 C CD . PRO A 1 205 ? -26.976 6.687 0.337 1.00 95.84 205 A 1 ATOM 1700 N N . TYR A 1 206 ? -27.825 7.002 -3.121 1.00 97.01 206 A 1 ATOM 1701 C CA . TYR A 1 206 ? -28.339 6.699 -4.458 1.00 97.34 206 A 1 ATOM 1702 C C . TYR A 1 206 ? -29.219 7.850 -4.958 1.00 97.41 206 A 1 ATOM 1703 O O . TYR A 1 206 ? -28.982 8.371 -6.047 1.00 96.30 206 A 1 ATOM 1704 C CB . TYR A 1 206 ? -29.113 5.370 -4.451 1.00 97.08 206 A 1 ATOM 1705 C CG . TYR A 1 206 ? -28.278 4.130 -4.202 1.00 97.47 206 A 1 ATOM 1706 C CD1 . TYR A 1 206 ? -27.978 3.260 -5.268 1.00 95.61 206 A 1 ATOM 1707 C CD2 . TYR A 1 206 ? -27.813 3.813 -2.911 1.00 95.83 206 A 1 ATOM 1708 C CE1 . TYR A 1 206 ? -27.232 2.090 -5.050 1.00 95.33 206 A 1 ATOM 1709 C CE2 . TYR A 1 206 ? -27.055 2.649 -2.679 1.00 95.35 206 A 1 ATOM 1710 C CZ . TYR A 1 206 ? -26.772 1.785 -3.755 1.00 96.88 206 A 1 ATOM 1711 O OH . TYR A 1 206 ? -26.040 0.641 -3.536 1.00 96.09 206 A 1 ATOM 1712 N N . GLU A 1 207 ? -30.150 8.320 -4.140 1.00 96.90 207 A 1 ATOM 1713 C CA . GLU A 1 207 ? -30.956 9.507 -4.465 1.00 96.48 207 A 1 ATOM 1714 C C . GLU A 1 207 ? -30.093 10.765 -4.624 1.00 96.71 207 A 1 ATOM 1715 O O . GLU A 1 207 ? -30.332 11.574 -5.519 1.00 95.55 207 A 1 ATOM 1716 C CB . GLU A 1 207 ? -32.000 9.784 -3.372 1.00 95.48 207 A 1 ATOM 1717 C CG . GLU A 1 207 ? -33.269 8.935 -3.502 1.00 82.35 207 A 1 ATOM 1718 C CD . GLU A 1 207 ? -34.440 9.534 -2.702 1.00 74.69 207 A 1 ATOM 1719 O OE1 . GLU A 1 207 ? -35.598 9.254 -3.075 1.00 65.94 207 A 1 ATOM 1720 O OE2 . GLU A 1 207 ? -34.187 10.296 -1.739 1.00 67.41 207 A 1 ATOM 1721 N N . ASP A 1 208 ? -29.077 10.923 -3.791 1.00 96.81 208 A 1 ATOM 1722 C CA . ASP A 1 208 ? -28.164 12.067 -3.856 1.00 96.69 208 A 1 ATOM 1723 C C . ASP A 1 208 ? -27.399 12.098 -5.190 1.00 96.72 208 A 1 ATOM 1724 O O . ASP A 1 208 ? -27.327 13.130 -5.865 1.00 95.60 208 A 1 ATOM 1725 C CB . ASP A 1 208 ? -27.215 11.991 -2.649 1.00 95.71 208 A 1 ATOM 1726 C CG . ASP A 1 208 ? -26.544 13.311 -2.259 1.00 94.52 208 A 1 ATOM 1727 O OD1 . ASP A 1 208 ? -26.568 14.297 -3.019 1.00 90.05 208 A 1 ATOM 1728 O OD2 . ASP A 1 208 ? -25.990 13.362 -1.132 1.00 89.50 208 A 1 ATOM 1729 N N . TYR A 1 209 ? -26.888 10.936 -5.634 1.00 96.65 209 A 1 ATOM 1730 C CA . TYR A 1 209 ? -26.225 10.794 -6.928 1.00 97.02 209 A 1 ATOM 1731 C C . TYR A 1 209 ? -27.181 11.066 -8.092 1.00 97.12 209 A 1 ATOM 1732 O O . TYR A 1 209 ? -26.867 11.892 -8.952 1.00 96.59 209 A 1 ATOM 1733 C CB . TYR A 1 209 ? -25.595 9.402 -7.035 1.00 97.14 209 A 1 ATOM 1734 C CG . TYR A 1 209 ? -24.849 9.190 -8.334 1.00 97.70 209 A 1 ATOM 1735 C CD1 . TYR A 1 209 ? -25.483 8.580 -9.432 1.00 96.41 209 A 1 ATOM 1736 C CD2 . TYR A 1 209 ? -23.518 9.640 -8.466 1.00 96.43 209 A 1 ATOM 1737 C CE1 . TYR A 1 209 ? -24.802 8.418 -10.650 1.00 96.40 209 A 1 ATOM 1738 C CE2 . TYR A 1 209 ? -22.826 9.480 -9.679 1.00 96.31 209 A 1 ATOM 1739 C CZ . TYR A 1 209 ? -23.474 8.871 -10.769 1.00 97.42 209 A 1 ATOM 1740 O OH . TYR A 1 209 ? -22.811 8.717 -11.962 1.00 96.78 209 A 1 ATOM 1741 N N . LYS A 1 210 ? -28.361 10.445 -8.081 1.00 97.14 210 A 1 ATOM 1742 C CA . LYS A 1 210 ? -29.394 10.637 -9.102 1.00 97.02 210 A 1 ATOM 1743 C C . LYS A 1 210 ? -29.748 12.108 -9.271 1.00 96.84 210 A 1 ATOM 1744 O O . LYS A 1 210 ? -29.651 12.651 -10.367 1.00 96.15 210 A 1 ATOM 1745 C CB . LYS A 1 210 ? -30.626 9.803 -8.725 1.00 96.65 210 A 1 ATOM 1746 C CG . LYS A 1 210 ? -31.716 9.922 -9.793 1.00 94.19 210 A 1 ATOM 1747 C CD . LYS A 1 210 ? -32.961 9.145 -9.389 1.00 90.73 210 A 1 ATOM 1748 C CE . LYS A 1 210 ? -34.015 9.342 -10.474 1.00 83.11 210 A 1 ATOM 1749 N NZ . LYS A 1 210 ? -35.259 8.621 -10.137 1.00 74.80 210 A 1 ATOM 1750 N N . THR A 1 211 ? -30.073 12.780 -8.179 1.00 96.81 211 A 1 ATOM 1751 C CA . THR A 1 211 ? -30.459 14.199 -8.191 1.00 96.21 211 A 1 ATOM 1752 C C . THR A 1 211 ? -29.333 15.095 -8.709 1.00 95.94 211 A 1 ATOM 1753 O O . THR A 1 211 ? -29.569 16.102 -9.372 1.00 94.07 211 A 1 ATOM 1754 C CB . THR A 1 211 ? -30.856 14.653 -6.781 1.00 95.10 211 A 1 ATOM 1755 O OG1 . THR A 1 211 ? -31.830 13.804 -6.218 1.00 84.08 211 A 1 ATOM 1756 C CG2 . THR A 1 211 ? -31.456 16.060 -6.771 1.00 81.08 211 A 1 ATOM 1757 N N . THR A 1 212 ? -28.077 14.744 -8.427 1.00 96.14 212 A 1 ATOM 1758 C CA . THR A 1 212 ? -26.924 15.571 -8.810 1.00 95.36 212 A 1 ATOM 1759 C C . THR A 1 212 ? -26.488 15.366 -10.260 1.00 95.53 212 A 1 ATOM 1760 O O . THR A 1 212 ? -26.043 16.324 -10.898 1.00 94.25 212 A 1 ATOM 1761 C CB . THR A 1 212 ? -25.738 15.315 -7.877 1.00 94.04 212 A 1 ATOM 1762 O OG1 . THR A 1 212 ? -26.095 15.541 -6.531 1.00 86.99 212 A 1 ATOM 1763 C CG2 . THR A 1 212 ? -24.566 16.258 -8.168 1.00 86.20 212 A 1 ATOM 1764 N N . PHE A 1 213 ? -26.551 14.132 -10.774 1.00 96.58 213 A 1 ATOM 1765 C CA . PHE A 1 213 ? -25.947 13.757 -12.055 1.00 96.54 213 A 1 ATOM 1766 C C . PHE A 1 213 ? -26.942 13.271 -13.113 1.00 96.41 213 A 1 ATOM 1767 O O . PHE A 1 213 ? -26.699 13.529 -14.293 1.00 95.15 213 A 1 ATOM 1768 C CB . PHE A 1 213 ? -24.851 12.715 -11.813 1.00 96.24 213 A 1 ATOM 1769 C CG . PHE A 1 213 ? -23.640 13.248 -11.072 1.00 96.56 213 A 1 ATOM 1770 C CD1 . PHE A 1 213 ? -22.712 14.072 -11.738 1.00 94.90 213 A 1 ATOM 1771 C CD2 . PHE A 1 213 ? -23.423 12.922 -9.722 1.00 94.94 213 A 1 ATOM 1772 C CE1 . PHE A 1 213 ? -21.577 14.554 -11.072 1.00 94.20 213 A 1 ATOM 1773 C CE2 . PHE A 1 213 ? -22.286 13.401 -9.047 1.00 94.23 213 A 1 ATOM 1774 C CZ . PHE A 1 213 ? -21.362 14.215 -9.724 1.00 95.29 213 A 1 ATOM 1775 N N . LEU A 1 214 ? -28.035 12.603 -12.749 1.00 96.43 214 A 1 ATOM 1776 C CA . LEU A 1 214 ? -28.996 12.042 -13.705 1.00 96.47 214 A 1 ATOM 1777 C C . LEU A 1 214 ? -30.153 12.993 -13.996 1.00 96.12 214 A 1 ATOM 1778 O O . LEU A 1 214 ? -30.422 13.245 -15.171 1.00 94.75 214 A 1 ATOM 1779 C CB . LEU A 1 214 ? -29.515 10.681 -13.222 1.00 96.18 214 A 1 ATOM 1780 C CG . LEU A 1 214 ? -28.425 9.603 -13.141 1.00 93.55 214 A 1 ATOM 1781 C CD1 . LEU A 1 214 ? -29.008 8.370 -12.475 1.00 88.62 214 A 1 ATOM 1782 C CD2 . LEU A 1 214 ? -27.912 9.202 -14.527 1.00 88.46 214 A 1 ATOM 1783 N N . ASP A 1 215 ? -30.769 13.568 -12.981 1.00 96.02 215 A 1 ATOM 1784 C CA . ASP A 1 215 ? -31.893 14.492 -13.185 1.00 95.48 215 A 1 ATOM 1785 C C . ASP A 1 215 ? -31.513 15.657 -14.125 1.00 94.88 215 A 1 ATOM 1786 O O . ASP A 1 215 ? -32.269 15.946 -15.057 1.00 93.24 215 A 1 ATOM 1787 C CB . ASP A 1 215 ? -32.447 15.008 -11.845 1.00 95.19 215 A 1 ATOM 1788 C CG . ASP A 1 215 ? -33.081 13.944 -10.941 1.00 94.53 215 A 1 ATOM 1789 O OD1 . ASP A 1 215 ? -33.250 12.783 -11.373 1.00 90.62 215 A 1 ATOM 1790 O OD2 . ASP A 1 215 ? -33.409 14.308 -9.787 1.00 91.30 215 A 1 ATOM 1791 N N . PRO A 1 216 ? -30.304 16.269 -14.020 1.00 95.16 216 A 1 ATOM 1792 C CA . PRO A 1 216 ? -29.871 17.288 -14.977 1.00 94.35 216 A 1 ATOM 1793 C C . PRO A 1 216 ? -29.681 16.766 -16.408 1.00 94.29 216 A 1 ATOM 1794 O O . PRO A 1 216 ? -29.777 17.557 -17.343 1.00 93.17 216 A 1 ATOM 1795 C CB . PRO A 1 216 ? -28.555 17.840 -14.427 1.00 93.42 216 A 1 ATOM 1796 C CG . PRO A 1 216 ? -28.625 17.535 -12.936 1.00 92.30 216 A 1 ATOM 1797 C CD . PRO A 1 216 ? -29.345 16.192 -12.926 1.00 94.65 216 A 1 ATOM 1798 N N . VAL A 1 217 ? -29.362 15.480 -16.613 1.00 94.13 217 A 1 ATOM 1799 C CA . VAL A 1 217 ? -29.250 14.878 -17.952 1.00 93.85 217 A 1 ATOM 1800 C C . VAL A 1 217 ? -30.632 14.758 -18.579 1.00 93.53 217 A 1 ATOM 1801 O O . VAL A 1 217 ? -30.812 15.222 -19.701 1.00 92.48 217 A 1 ATOM 1802 C CB . VAL A 1 217 ? -28.535 13.511 -17.945 1.00 93.70 217 A 1 ATOM 1803 C CG1 . VAL A 1 217 ? -28.559 12.836 -19.321 1.00 90.61 217 A 1 ATOM 1804 C CG2 . VAL A 1 217 ? -27.065 13.655 -17.543 1.00 90.89 217 A 1 ATOM 1805 N N . PHE A 1 218 ? -31.601 14.218 -17.861 1.00 93.98 218 A 1 ATOM 1806 C CA . PHE A 1 218 ? -32.970 14.096 -18.363 1.00 93.13 218 A 1 ATOM 1807 C C . PHE A 1 218 ? -33.576 15.471 -18.663 1.00 92.47 218 A 1 ATOM 1808 O O . PHE A 1 218 ? -34.080 15.693 -19.765 1.00 90.34 218 A 1 ATOM 1809 C CB . PHE A 1 218 ? -33.815 13.306 -17.357 1.00 92.67 218 A 1 ATOM 1810 C CG . PHE A 1 218 ? -33.347 11.879 -17.129 1.00 92.33 218 A 1 ATOM 1811 C CD1 . PHE A 1 218 ? -33.222 10.988 -18.215 1.00 88.43 218 A 1 ATOM 1812 C CD2 . PHE A 1 218 ? -33.032 11.429 -15.834 1.00 88.65 218 A 1 ATOM 1813 C CE1 . PHE A 1 218 ? -32.788 9.666 -18.010 1.00 87.44 218 A 1 ATOM 1814 C CE2 . PHE A 1 218 ? -32.599 10.107 -15.621 1.00 86.49 218 A 1 ATOM 1815 C CZ . PHE A 1 218 ? -32.475 9.226 -16.711 1.00 88.69 218 A 1 ATOM 1816 N N . GLU A 1 219 ? -33.401 16.431 -17.768 1.00 92.60 219 A 1 ATOM 1817 C CA . GLU A 1 219 ? -33.860 17.806 -17.975 1.00 91.80 219 A 1 ATOM 1818 C C . GLU A 1 219 ? -33.171 18.463 -19.190 1.00 91.49 219 A 1 ATOM 1819 O O . GLU A 1 219 ? -33.803 19.192 -19.951 1.00 89.45 219 A 1 ATOM 1820 C CB . GLU A 1 219 ? -33.616 18.606 -16.680 1.00 90.80 219 A 1 ATOM 1821 C CG . GLU A 1 219 ? -34.418 19.915 -16.622 1.00 78.23 219 A 1 ATOM 1822 C CD . GLU A 1 219 ? -34.178 20.745 -15.346 1.00 72.50 219 A 1 ATOM 1823 O OE1 . GLU A 1 219 ? -35.054 21.578 -15.012 1.00 63.95 219 A 1 ATOM 1824 O OE2 . GLU A 1 219 ? -33.105 20.611 -14.726 1.00 65.85 219 A 1 ATOM 1825 N N . TYR A 1 220 ? -31.879 18.193 -19.410 1.00 91.41 220 A 1 ATOM 1826 C CA . TYR A 1 220 ? -31.135 18.702 -20.563 1.00 91.20 220 A 1 ATOM 1827 C C . TYR A 1 220 ? -31.641 18.123 -21.888 1.00 90.86 220 A 1 ATOM 1828 O O . TYR A 1 220 ? -31.776 18.869 -22.860 1.00 88.93 220 A 1 ATOM 1829 C CB . TYR A 1 220 ? -29.642 18.414 -20.373 1.00 91.04 220 A 1 ATOM 1830 C CG . TYR A 1 220 ? -28.773 18.795 -21.551 1.00 92.06 220 A 1 ATOM 1831 C CD1 . TYR A 1 220 ? -28.188 17.799 -22.361 1.00 88.82 220 A 1 ATOM 1832 C CD2 . TYR A 1 220 ? -28.546 20.150 -21.846 1.00 89.31 220 A 1 ATOM 1833 C CE1 . TYR A 1 220 ? -27.378 18.155 -23.450 1.00 88.96 220 A 1 ATOM 1834 C CE2 . TYR A 1 220 ? -27.741 20.518 -22.936 1.00 88.63 220 A 1 ATOM 1835 C CZ . TYR A 1 220 ? -27.156 19.516 -23.737 1.00 90.78 220 A 1 ATOM 1836 O OH . TYR A 1 220 ? -26.369 19.874 -24.803 1.00 89.83 220 A 1 ATOM 1837 N N . LEU A 1 221 ? -31.936 16.829 -21.933 1.00 90.74 221 A 1 ATOM 1838 C CA . LEU A 1 221 ? -32.425 16.144 -23.133 1.00 89.39 221 A 1 ATOM 1839 C C . LEU A 1 221 ? -33.834 16.605 -23.525 1.00 89.01 221 A 1 ATOM 1840 O O . LEU A 1 221 ? -34.112 16.744 -24.715 1.00 86.44 221 A 1 ATOM 1841 C CB . LEU A 1 221 ? -32.375 14.626 -22.899 1.00 88.76 221 A 1 ATOM 1842 C CG . LEU A 1 221 ? -30.943 14.053 -22.777 1.00 87.30 221 A 1 ATOM 1843 C CD1 . LEU A 1 221 ? -31.006 12.599 -22.319 1.00 83.57 221 A 1 ATOM 1844 C CD2 . LEU A 1 221 ? -30.167 14.117 -24.096 1.00 83.73 221 A 1 ATOM 1845 N N . ASP A 1 222 ? -34.670 16.947 -22.550 1.00 89.69 222 A 1 ATOM 1846 C CA . ASP A 1 222 ? -36.008 17.508 -22.780 1.00 88.89 222 A 1 ATOM 1847 C C . ASP A 1 222 ? -35.988 19.019 -23.072 1.00 88.79 222 A 1 ATOM 1848 O O . ASP A 1 222 ? -36.999 19.633 -23.431 1.00 84.96 222 A 1 ATOM 1849 C CB . ASP A 1 222 ? -36.894 17.204 -21.562 1.00 86.50 222 A 1 ATOM 1850 C CG . ASP A 1 222 ? -37.329 15.737 -21.457 1.00 79.61 222 A 1 ATOM 1851 O OD1 . ASP A 1 222 ? -37.264 15.016 -22.477 1.00 73.66 222 A 1 ATOM 1852 O OD2 . ASP A 1 222 ? -37.817 15.378 -20.363 1.00 72.80 222 A 1 ATOM 1853 N N . THR A 1 223 ? -34.839 19.672 -22.918 1.00 86.35 223 A 1 ATOM 1854 C CA . THR A 1 223 ? -34.714 21.118 -23.099 1.00 85.33 223 A 1 ATOM 1855 C C . THR A 1 223 ? -34.571 21.493 -24.576 1.00 86.20 223 A 1 ATOM 1856 O O . THR A 1 223 ? -33.632 21.085 -25.252 1.00 83.22 223 A 1 ATOM 1857 C CB . THR A 1 223 ? -33.558 21.675 -22.262 1.00 82.15 223 A 1 ATOM 1858 O OG1 . THR A 1 223 ? -33.899 21.660 -20.890 1.00 73.82 223 A 1 ATOM 1859 C CG2 . THR A 1 223 ? -33.261 23.138 -22.543 1.00 72.48 223 A 1 ATOM 1860 N N . ASP A 1 224 ? -35.416 22.411 -25.066 1.00 86.12 224 A 1 ATOM 1861 C CA . ASP A 1 224 ? -35.217 23.044 -26.373 1.00 85.87 224 A 1 ATOM 1862 C C . ASP A 1 224 ? -33.923 23.876 -26.389 1.00 85.68 224 A 1 ATOM 1863 O O . ASP A 1 224 ? -33.834 24.942 -25.766 1.00 81.27 224 A 1 ATOM 1864 C CB . ASP A 1 224 ? -36.439 23.896 -26.757 1.00 83.48 224 A 1 ATOM 1865 C CG . ASP A 1 224 ? -36.216 24.700 -28.051 1.00 80.42 224 A 1 ATOM 1866 O OD1 . ASP A 1 224 ? -35.336 24.328 -28.855 1.00 72.97 224 A 1 ATOM 1867 O OD2 . ASP A 1 224 ? -36.855 25.765 -28.198 1.00 72.64 224 A 1 ATOM 1868 N N . LEU A 1 225 ? -32.922 23.410 -27.141 1.00 86.51 225 A 1 ATOM 1869 C CA . LEU A 1 225 ? -31.595 24.021 -27.269 1.00 86.38 225 A 1 ATOM 1870 C C . LEU A 1 225 ? -31.494 25.021 -28.430 1.00 87.43 225 A 1 ATOM 1871 O O . LEU A 1 225 ? -30.436 25.612 -28.628 1.00 83.30 225 A 1 ATOM 1872 C CB . LEU A 1 225 ? -30.529 22.913 -27.357 1.00 83.45 225 A 1 ATOM 1873 C CG . LEU A 1 225 ? -30.445 22.007 -26.112 1.00 82.41 225 A 1 ATOM 1874 C CD1 . LEU A 1 225 ? -29.456 20.874 -26.374 1.00 78.13 225 A 1 ATOM 1875 C CD2 . LEU A 1 225 ? -29.987 22.772 -24.866 1.00 78.70 225 A 1 ATOM 1876 N N . SER A 1 226 ? -32.570 25.289 -29.167 1.00 86.89 226 A 1 ATOM 1877 C CA . SER A 1 226 ? -32.572 26.211 -30.319 1.00 86.08 226 A 1 ATOM 1878 C C . SER A 1 226 ? -32.104 27.633 -29.977 1.00 86.40 226 A 1 ATOM 1879 O O . SER A 1 226 ? -31.587 28.350 -30.834 1.00 82.60 226 A 1 ATOM 1880 C CB . SER A 1 226 ? -33.981 26.279 -30.914 1.00 85.06 226 A 1 ATOM 1881 O OG . SER A 1 226 ? -34.894 26.843 -29.987 1.00 78.42 226 A 1 ATOM 1882 N N . LYS A 1 227 ? -32.251 28.053 -28.719 1.00 85.96 227 A 1 ATOM 1883 C CA . LYS A 1 227 ? -31.827 29.366 -28.196 1.00 85.34 227 A 1 ATOM 1884 C C . LYS A 1 227 ? -30.643 29.271 -27.229 1.00 86.34 227 A 1 ATOM 1885 O O . LYS A 1 227 ? -30.427 30.194 -26.436 1.00 80.90 227 A 1 ATOM 1886 C CB . LYS A 1 227 ? -33.019 30.098 -27.572 1.00 81.94 227 A 1 ATOM 1887 C CG . LYS A 1 227 ? -34.121 30.391 -28.595 1.00 77.29 227 A 1 ATOM 1888 C CD . LYS A 1 227 ? -35.241 31.205 -27.944 1.00 69.78 227 A 1 ATOM 1889 C CE . LYS A 1 227 ? -36.349 31.427 -28.968 1.00 62.24 227 A 1 ATOM 1890 N NZ . LYS A 1 227 ? -37.513 32.133 -28.383 1.00 52.84 227 A 1 ATOM 1891 N N . ALA A 1 228 ? -29.899 28.175 -27.253 1.00 83.72 228 A 1 ATOM 1892 C CA . ALA A 1 228 ? -28.702 28.023 -26.437 1.00 83.23 228 A 1 ATOM 1893 C C . ALA A 1 228 ? -27.658 29.091 -26.807 1.00 83.89 228 A 1 ATOM 1894 O O . ALA A 1 228 ? -27.438 29.386 -27.978 1.00 80.19 228 A 1 ATOM 1895 C CB . ALA A 1 228 ? -28.157 26.608 -26.599 1.00 80.91 228 A 1 ATOM 1896 N N . LYS A 1 229 ? -27.030 29.700 -25.796 1.00 85.27 229 A 1 ATOM 1897 C CA . LYS A 1 229 ? -26.049 30.785 -25.975 1.00 84.32 229 A 1 ATOM 1898 C C . LYS A 1 229 ? -24.606 30.335 -25.797 1.00 85.03 229 A 1 ATOM 1899 O O . LYS A 1 229 ? -23.698 31.087 -26.136 1.00 79.59 229 A 1 ATOM 1900 C CB . LYS A 1 229 ? -26.344 31.929 -24.999 1.00 80.65 229 A 1 ATOM 1901 C CG . LYS A 1 229 ? -27.647 32.665 -25.325 1.00 73.72 229 A 1 ATOM 1902 C CD . LYS A 1 229 ? -27.756 33.899 -24.430 1.00 68.07 229 A 1 ATOM 1903 C CE . LYS A 1 229 ? -29.005 34.699 -24.766 1.00 59.33 229 A 1 ATOM 1904 N NZ . LYS A 1 229 ? -29.062 35.953 -23.974 1.00 51.21 229 A 1 ATOM 1905 N N . TYR A 1 230 ? -24.405 29.163 -25.232 1.00 85.84 230 A 1 ATOM 1906 C CA . TYR A 1 230 ? -23.098 28.639 -24.853 1.00 86.29 230 A 1 ATOM 1907 C C . TYR A 1 230 ? -22.928 27.231 -25.410 1.00 88.03 230 A 1 ATOM 1908 O O . TYR A 1 230 ? -23.906 26.588 -25.793 1.00 85.64 230 A 1 ATOM 1909 C CB . TYR A 1 230 ? -22.968 28.656 -23.325 1.00 83.94 230 A 1 ATOM 1910 C CG . TYR A 1 230 ? -23.333 29.970 -22.671 1.00 83.12 230 A 1 ATOM 1911 C CD1 . TYR A 1 230 ? -22.497 31.091 -22.810 1.00 78.39 230 A 1 ATOM 1912 C CD2 . TYR A 1 230 ? -24.527 30.084 -21.929 1.00 79.07 230 A 1 ATOM 1913 C CE1 . TYR A 1 230 ? -22.832 32.312 -22.210 1.00 76.19 230 A 1 ATOM 1914 C CE2 . TYR A 1 230 ? -24.873 31.302 -21.321 1.00 75.90 230 A 1 ATOM 1915 C CZ . TYR A 1 230 ? -24.021 32.416 -21.460 1.00 77.81 230 A 1 ATOM 1916 O OH . TYR A 1 230 ? -24.347 33.607 -20.863 1.00 74.66 230 A 1 ATOM 1917 N N . ASN A 1 231 ? -21.688 26.763 -25.433 1.00 85.97 231 A 1 ATOM 1918 C CA . ASN A 1 231 ? -21.358 25.397 -25.812 1.00 86.05 231 A 1 ATOM 1919 C C . ASN A 1 231 ? -20.631 24.703 -24.659 1.00 86.49 231 A 1 ATOM 1920 O O . ASN A 1 231 ? -19.886 25.341 -23.910 1.00 84.04 231 A 1 ATOM 1921 C CB . ASN A 1 231 ? -20.523 25.398 -27.103 1.00 84.34 231 A 1 ATOM 1922 C CG . ASN A 1 231 ? -21.284 25.881 -28.331 1.00 80.93 231 A 1 ATOM 1923 O OD1 . ASN A 1 231 ? -22.491 25.997 -28.374 1.00 71.59 231 A 1 ATOM 1924 N ND2 . ASN A 1 231 ? -20.577 26.192 -29.393 1.00 71.17 231 A 1 ATOM 1925 N N . CYS A 1 232 ? -20.828 23.403 -24.541 1.00 87.45 232 A 1 ATOM 1926 C CA . CYS A 1 232 ? -20.063 22.576 -23.618 1.00 87.47 232 A 1 ATOM 1927 C C . CYS A 1 232 ? -18.579 22.632 -23.991 1.00 86.76 232 A 1 ATOM 1928 O O . CYS A 1 232 ? -18.217 22.367 -25.135 1.00 84.59 232 A 1 ATOM 1929 C CB . CYS A 1 232 ? -20.604 21.144 -23.675 1.00 86.87 232 A 1 ATOM 1930 S SG . CYS A 1 232 ? -19.598 20.032 -22.639 1.00 86.78 232 A 1 ATOM 1931 N N . PHE A 1 233 ? -17.721 22.909 -23.010 1.00 87.27 233 A 1 ATOM 1932 C CA . PHE A 1 233 ? -16.270 22.963 -23.214 1.00 85.38 233 A 1 ATOM 1933 C C . PHE A 1 233 ? -15.682 21.636 -23.731 1.00 86.26 233 A 1 ATOM 1934 O O . PHE A 1 233 ? -14.693 21.639 -24.460 1.00 84.07 233 A 1 ATOM 1935 C CB . PHE A 1 233 ? -15.631 23.364 -21.881 1.00 81.81 233 A 1 ATOM 1936 C CG . PHE A 1 233 ? -14.121 23.428 -21.919 1.00 77.15 233 A 1 ATOM 1937 C CD1 . PHE A 1 233 ? -13.357 22.380 -21.371 1.00 68.87 233 A 1 ATOM 1938 C CD2 . PHE A 1 233 ? -13.475 24.511 -22.537 1.00 68.76 233 A 1 ATOM 1939 C CE1 . PHE A 1 233 ? -11.954 22.421 -21.437 1.00 62.50 233 A 1 ATOM 1940 C CE2 . PHE A 1 233 ? -12.071 24.554 -22.606 1.00 62.20 233 A 1 ATOM 1941 C CZ . PHE A 1 233 ? -11.313 23.507 -22.055 1.00 62.57 233 A 1 ATOM 1942 N N . ILE A 1 234 ? -16.300 20.509 -23.393 1.00 84.81 234 A 1 ATOM 1943 C CA . ILE A 1 234 ? -15.785 19.172 -23.703 1.00 84.24 234 A 1 ATOM 1944 C C . ILE A 1 234 ? -16.282 18.665 -25.060 1.00 85.43 234 A 1 ATOM 1945 O O . ILE A 1 234 ? -15.482 18.259 -25.903 1.00 82.75 234 A 1 ATOM 1946 C CB . ILE A 1 234 ? -16.148 18.190 -22.572 1.00 82.60 234 A 1 ATOM 1947 C CG1 . ILE A 1 234 ? -15.687 18.680 -21.170 1.00 81.14 234 A 1 ATOM 1948 C CG2 . ILE A 1 234 ? -15.594 16.788 -22.861 1.00 80.40 234 A 1 ATOM 1949 C CD1 . ILE A 1 234 ? -14.176 18.933 -21.033 1.00 72.49 234 A 1 ATOM 1950 N N . CYS A 1 235 ? -17.591 18.652 -25.280 1.00 87.33 235 A 1 ATOM 1951 C CA . CYS A 1 235 ? -18.201 18.054 -26.478 1.00 87.09 235 A 1 ATOM 1952 C C . CYS A 1 235 ? -18.724 19.081 -27.491 1.00 87.08 235 A 1 ATOM 1953 O O . CYS A 1 235 ? -19.246 18.696 -28.535 1.00 83.24 235 A 1 ATOM 1954 C CB . CYS A 1 235 ? -19.292 17.065 -26.052 1.00 85.50 235 A 1 ATOM 1955 S SG . CYS A 1 235 ? -20.720 17.944 -25.332 1.00 85.67 235 A 1 ATOM 1956 N N . ASN A 1 236 ? -18.619 20.363 -27.188 1.00 87.66 236 A 1 ATOM 1957 C CA . ASN A 1 236 ? -19.090 21.484 -28.004 1.00 87.59 236 A 1 ATOM 1958 C C . ASN A 1 236 ? -20.612 21.508 -28.272 1.00 88.71 236 A 1 ATOM 1959 O O . ASN A 1 236 ? -21.078 22.307 -29.084 1.00 86.03 236 A 1 ATOM 1960 C CB . ASN A 1 236 ? -18.209 21.570 -29.263 1.00 85.40 236 A 1 ATOM 1961 C CG . ASN A 1 236 ? -17.937 22.984 -29.726 1.00 79.22 236 A 1 ATOM 1962 O OD1 . ASN A 1 236 ? -18.051 23.960 -29.008 1.00 72.06 236 A 1 ATOM 1963 N ND2 . ASN A 1 236 ? -17.512 23.134 -30.967 1.00 69.62 236 A 1 ATOM 1964 N N . GLN A 1 237 ? -21.392 20.665 -27.596 1.00 86.44 237 A 1 ATOM 1965 C CA . GLN A 1 237 ? -22.852 20.678 -27.697 1.00 86.27 237 A 1 ATOM 1966 C C . GLN A 1 237 ? -23.438 21.943 -27.049 1.00 87.32 237 A 1 ATOM 1967 O O . GLN A 1 237 ? -22.880 22.451 -26.073 1.00 85.44 237 A 1 ATOM 1968 C CB . GLN A 1 237 ? -23.450 19.412 -27.066 1.00 85.31 237 A 1 ATOM 1969 C CG . GLN A 1 237 ? -23.128 18.137 -27.867 1.00 83.84 237 A 1 ATOM 1970 C CD . GLN A 1 237 ? -23.730 18.142 -29.273 1.00 80.22 237 A 1 ATOM 1971 O OE1 . GLN A 1 237 ? -24.722 18.796 -29.558 1.00 70.28 237 A 1 ATOM 1972 N NE2 . GLN A 1 237 ? -23.142 17.429 -30.204 1.00 67.31 237 A 1 ATOM 1973 N N . PRO A 1 238 ? -24.563 22.457 -27.568 1.00 87.96 238 A 1 ATOM 1974 C CA . PRO A 1 238 ? -25.169 23.675 -27.053 1.00 87.44 238 A 1 ATOM 1975 C C . PRO A 1 238 ? -25.666 23.490 -25.614 1.00 88.19 238 A 1 ATOM 1976 O O . PRO A 1 238 ? -26.264 22.475 -25.276 1.00 86.33 238 A 1 ATOM 1977 C CB . PRO A 1 238 ? -26.295 24.005 -28.035 1.00 85.54 238 A 1 ATOM 1978 C CG . PRO A 1 238 ? -26.669 22.649 -28.634 1.00 83.91 238 A 1 ATOM 1979 C CD . PRO A 1 238 ? -25.332 21.917 -28.676 1.00 88.43 238 A 1 ATOM 1980 N N . ILE A 1 239 ? -25.462 24.508 -24.773 1.00 88.41 239 A 1 ATOM 1981 C CA . ILE A 1 239 ? -25.953 24.564 -23.390 1.00 87.68 239 A 1 ATOM 1982 C C . ILE A 1 239 ? -26.594 25.926 -23.096 1.00 87.16 239 A 1 ATOM 1983 O O . ILE A 1 239 ? -26.124 26.976 -23.545 1.00 84.32 239 A 1 ATOM 1984 C CB . ILE A 1 239 ? -24.849 24.211 -22.363 1.00 86.20 239 A 1 ATOM 1985 C CG1 . ILE A 1 239 ? -23.616 25.136 -22.478 1.00 81.58 239 A 1 ATOM 1986 C CG2 . ILE A 1 239 ? -24.455 22.733 -22.489 1.00 78.20 239 A 1 ATOM 1987 C CD1 . ILE A 1 239 ? -22.541 24.916 -21.405 1.00 78.05 239 A 1 ATOM 1988 N N . LYS A 1 240 ? -27.670 25.923 -22.305 1.00 85.75 240 A 1 ATOM 1989 C CA . LYS A 1 240 ? -28.387 27.165 -21.945 1.00 84.17 240 A 1 ATOM 1990 C C . LYS A 1 240 ? -27.766 27.924 -20.775 1.00 84.45 240 A 1 ATOM 1991 O O . LYS A 1 240 ? -27.997 29.127 -20.642 1.00 79.35 240 A 1 ATOM 1992 C CB . LYS A 1 240 ? -29.858 26.853 -21.639 1.00 80.91 240 A 1 ATOM 1993 C CG . LYS A 1 240 ? -30.686 26.679 -22.923 1.00 76.69 240 A 1 ATOM 1994 C CD . LYS A 1 240 ? -32.170 26.514 -22.584 1.00 72.16 240 A 1 ATOM 1995 C CE . LYS A 1 240 ? -32.989 26.480 -23.872 1.00 64.27 240 A 1 ATOM 1996 N NZ . LYS A 1 240 ? -34.414 26.128 -23.641 1.00 56.30 240 A 1 ATOM 1997 N N . THR A 1 241 ? -27.037 27.242 -19.904 1.00 84.35 241 A 1 ATOM 1998 C CA . THR A 1 241 ? -26.526 27.822 -18.655 1.00 83.48 241 A 1 ATOM 1999 C C . THR A 1 241 ? -25.086 27.402 -18.399 1.00 84.45 241 A 1 ATOM 2000 O O . THR A 1 241 ? -24.700 26.288 -18.735 1.00 81.83 241 A 1 ATOM 2001 C CB . THR A 1 241 ? -27.389 27.440 -17.439 1.00 79.89 241 A 1 ATOM 2002 O OG1 . THR A 1 241 ? -27.210 26.099 -17.069 1.00 71.95 241 A 1 ATOM 2003 C CG2 . THR A 1 241 ? -28.889 27.656 -17.639 1.00 72.07 241 A 1 ATOM 2004 N N . LEU A 1 242 ? -24.328 28.267 -17.712 1.00 82.48 242 A 1 ATOM 2005 C CA . LEU A 1 242 ? -22.951 28.010 -17.271 1.00 80.93 242 A 1 ATOM 2006 C C . LEU A 1 242 ? -22.891 27.423 -15.846 1.00 81.50 242 A 1 ATOM 2007 O O . LEU A 1 242 ? -21.881 27.526 -15.169 1.00 77.65 242 A 1 ATOM 2008 C CB . LEU A 1 242 ? -22.136 29.316 -17.382 1.00 78.14 242 A 1 ATOM 2009 C CG . LEU A 1 242 ? -22.076 29.952 -18.783 1.00 75.77 242 A 1 ATOM 2010 C CD1 . LEU A 1 242 ? -21.301 31.269 -18.711 1.00 72.04 242 A 1 ATOM 2011 C CD2 . LEU A 1 242 ? -21.403 29.048 -19.802 1.00 72.80 242 A 1 ATOM 2012 N N . LYS A 1 243 ? -23.987 26.845 -15.359 1.00 82.07 243 A 1 ATOM 2013 C CA . LYS A 1 243 ? -24.093 26.410 -13.951 1.00 81.10 243 A 1 ATOM 2014 C C . LYS A 1 243 ? -23.321 25.131 -13.633 1.00 82.43 243 A 1 ATOM 2015 O O . LYS A 1 243 ? -23.049 24.867 -12.464 1.00 77.75 243 A 1 ATOM 2016 C CB . LYS A 1 243 ? -25.562 26.187 -13.576 1.00 76.45 243 A 1 ATOM 2017 C CG . LYS A 1 243 ? -26.374 27.485 -13.498 1.00 69.38 243 A 1 ATOM 2018 C CD . LYS A 1 243 ? -27.784 27.145 -13.012 1.00 63.17 243 A 1 ATOM 2019 C CE . LYS A 1 243 ? -28.647 28.397 -12.869 1.00 53.63 243 A 1 ATOM 2020 N NZ . LYS A 1 243 ? -30.012 28.054 -12.381 1.00 46.42 243 A 1 ATOM 2021 N N . LEU A 1 244 ? -23.070 24.304 -14.640 1.00 82.80 244 A 1 ATOM 2022 C CA . LEU A 1 244 ? -22.383 23.030 -14.475 1.00 83.87 244 A 1 ATOM 2023 C C . LEU A 1 244 ? -20.952 23.169 -14.978 1.00 84.70 244 A 1 ATOM 2024 O O . LEU A 1 244 ? -20.736 23.559 -16.122 1.00 82.57 244 A 1 ATOM 2025 C CB . LEU A 1 244 ? -23.134 21.912 -15.211 1.00 82.83 244 A 1 ATOM 2026 C CG . LEU A 1 244 ? -24.579 21.668 -14.739 1.00 81.75 244 A 1 ATOM 2027 C CD1 . LEU A 1 244 ? -25.177 20.510 -15.534 1.00 78.03 244 A 1 ATOM 2028 C CD2 . LEU A 1 244 ? -24.673 21.323 -13.252 1.00 78.73 244 A 1 ATOM 2029 N N . ASP A 1 245 ? -19.997 22.821 -14.125 1.00 84.62 245 A 1 ATOM 2030 C CA . ASP A 1 245 ? -18.573 22.820 -14.428 1.00 83.73 245 A 1 ATOM 2031 C C . ASP A 1 245 ? -17.928 21.500 -13.982 1.00 85.15 245 A 1 ATOM 2032 O O . ASP A 1 245 ? -18.609 20.556 -13.550 1.00 82.11 245 A 1 ATOM 2033 C CB . ASP A 1 245 ? -17.925 24.075 -13.795 1.00 79.19 245 A 1 ATOM 2034 C CG . ASP A 1 245 ? -18.002 24.115 -12.259 1.00 75.40 245 A 1 ATOM 2035 O OD1 . ASP A 1 245 ? -17.954 23.042 -11.624 1.00 68.80 245 A 1 ATOM 2036 O OD2 . ASP A 1 245 ? -18.069 25.221 -11.694 1.00 70.47 245 A 1 ATOM 2037 N N . LEU A 1 246 ? -16.602 21.432 -14.105 1.00 84.58 246 A 1 ATOM 2038 C CA . LEU A 1 246 ? -15.779 20.302 -13.682 1.00 84.92 246 A 1 ATOM 2039 C C . LEU A 1 246 ? -14.984 20.587 -12.399 1.00 85.57 246 A 1 ATOM 2040 O O . LEU A 1 246 ? -14.081 19.829 -12.063 1.00 82.38 246 A 1 ATOM 2041 C CB . LEU A 1 246 ? -14.881 19.857 -14.847 1.00 83.03 246 A 1 ATOM 2042 C CG . LEU A 1 246 ? -15.644 19.352 -16.085 1.00 82.76 246 A 1 ATOM 2043 C CD1 . LEU A 1 246 ? -14.645 18.984 -17.173 1.00 79.45 246 A 1 ATOM 2044 C CD2 . LEU A 1 246 ? -16.500 18.119 -15.786 1.00 79.56 246 A 1 ATOM 2045 N N . SER A 1 247 ? -15.327 21.631 -11.638 1.00 84.90 247 A 1 ATOM 2046 C CA . SER A 1 247 ? -14.618 22.006 -10.400 1.00 83.92 247 A 1 ATOM 2047 C C . SER A 1 247 ? -14.684 20.935 -9.302 1.00 84.95 247 A 1 ATOM 2048 O O . SER A 1 247 ? -13.883 20.940 -8.369 1.00 82.24 247 A 1 ATOM 2049 C CB . SER A 1 247 ? -15.182 23.320 -9.858 1.00 80.89 247 A 1 ATOM 2050 O OG . SER A 1 247 ? -16.511 23.166 -9.392 1.00 72.00 247 A 1 ATOM 2051 N N . PHE A 1 248 ? -15.621 19.991 -9.436 1.00 87.26 248 A 1 ATOM 2052 C CA . PHE A 1 248 ? -15.744 18.852 -8.535 1.00 88.83 248 A 1 ATOM 2053 C C . PHE A 1 248 ? -14.687 17.767 -8.773 1.00 89.17 248 A 1 ATOM 2054 O O . PHE A 1 248 ? -14.485 16.939 -7.889 1.00 87.57 248 A 1 ATOM 2055 C CB . PHE A 1 248 ? -17.167 18.283 -8.626 1.00 88.71 248 A 1 ATOM 2056 C CG . PHE A 1 248 ? -17.464 17.496 -9.884 1.00 90.10 248 A 1 ATOM 2057 C CD1 . PHE A 1 248 ? -17.763 18.154 -11.092 1.00 88.62 248 A 1 ATOM 2058 C CD2 . PHE A 1 248 ? -17.448 16.094 -9.853 1.00 88.69 248 A 1 ATOM 2059 C CE1 . PHE A 1 248 ? -18.031 17.417 -12.254 1.00 88.15 248 A 1 ATOM 2060 C CE2 . PHE A 1 248 ? -17.720 15.353 -11.014 1.00 87.86 248 A 1 ATOM 2061 C CZ . PHE A 1 248 ? -18.011 16.015 -12.216 1.00 89.33 248 A 1 ATOM 2062 N N . MET A 1 249 ? -13.998 17.768 -9.920 1.00 89.77 249 A 1 ATOM 2063 C CA . MET A 1 249 ? -12.927 16.816 -10.213 1.00 89.77 249 A 1 ATOM 2064 C C . MET A 1 249 ? -11.689 17.126 -9.368 1.00 88.99 249 A 1 ATOM 2065 O O . MET A 1 249 ? -11.274 18.282 -9.259 1.00 86.39 249 A 1 ATOM 2066 C CB . MET A 1 249 ? -12.577 16.817 -11.707 1.00 89.96 249 A 1 ATOM 2067 C CG . MET A 1 249 ? -13.752 16.437 -12.615 1.00 88.46 249 A 1 ATOM 2068 S SD . MET A 1 249 ? -14.560 14.849 -12.252 1.00 89.30 249 A 1 ATOM 2069 C CE . MET A 1 249 ? -13.184 13.700 -12.453 1.00 81.38 249 A 1 ATOM 2070 N N . ASN A 1 250 ? -11.100 16.106 -8.758 1.00 90.31 250 A 1 ATOM 2071 C CA . ASN A 1 250 ? -9.920 16.262 -7.912 1.00 88.84 250 A 1 ATOM 2072 C C . ASN A 1 250 ? -8.653 16.375 -8.755 1.00 87.05 250 A 1 ATOM 2073 O O . ASN A 1 250 ? -8.494 15.656 -9.729 1.00 81.55 250 A 1 ATOM 2074 C CB . ASN A 1 250 ? -9.801 15.073 -6.958 1.00 86.98 250 A 1 ATOM 2075 C CG . ASN A 1 250 ? -10.920 14.974 -5.940 1.00 86.11 250 A 1 ATOM 2076 O OD1 . ASN A 1 250 ? -11.621 15.914 -5.602 1.00 79.37 250 A 1 ATOM 2077 N ND2 . ASN A 1 250 ? -11.091 13.794 -5.387 1.00 79.79 250 A 1 ATOM 2078 N N . ASP A 1 251 ? -7.737 17.234 -8.333 1.00 84.59 251 A 1 ATOM 2079 C CA . ASP A 1 251 ? -6.366 17.350 -8.871 1.00 82.57 251 A 1 ATOM 2080 C C . ASP A 1 251 ? -6.253 17.540 -10.400 1.00 80.97 251 A 1 ATOM 2081 O O . ASP A 1 251 ? -5.166 17.577 -10.963 1.00 74.17 251 A 1 ATOM 2082 C CB . ASP A 1 251 ? -5.515 16.186 -8.344 1.00 80.30 251 A 1 ATOM 2083 C CG . ASP A 1 251 ? -4.017 16.483 -8.387 1.00 76.65 251 A 1 ATOM 2084 O OD1 . ASP A 1 251 ? -3.624 17.536 -7.835 1.00 70.58 251 A 1 ATOM 2085 O OD2 . ASP A 1 251 ? -3.262 15.640 -8.910 1.00 70.25 251 A 1 ATOM 2086 N N . VAL A 1 252 ? -7.378 17.705 -11.084 1.00 82.35 252 A 1 ATOM 2087 C CA . VAL A 1 252 ? -7.439 18.024 -12.512 1.00 77.43 252 A 1 ATOM 2088 C C . VAL A 1 252 ? -7.530 19.527 -12.663 1.00 73.48 252 A 1 ATOM 2089 O O . VAL A 1 252 ? -8.388 20.041 -13.367 1.00 63.71 252 A 1 ATOM 2090 C CB . VAL A 1 252 ? -8.587 17.315 -13.253 1.00 74.52 252 A 1 ATOM 2091 C CG1 . VAL A 1 252 ? -8.094 16.943 -14.641 1.00 68.05 252 A 1 ATOM 2092 C CG2 . VAL A 1 252 ? -9.087 16.048 -12.565 1.00 68.92 252 A 1 ATOM 2093 N N . GLY A 1 253 ? -6.669 20.242 -11.947 1.00 65.00 253 A 1 ATOM 2094 C CA . GLY A 1 253 ? -6.615 21.687 -12.066 1.00 60.62 253 A 1 ATOM 2095 C C . GLY A 1 253 ? -6.611 22.026 -13.550 1.00 59.70 253 A 1 ATOM 2096 O O . GLY A 1 253 ? -5.644 21.730 -14.243 1.00 54.66 253 A 1 ATOM 2097 N N . PHE A 1 254 ? -7.702 22.612 -14.032 1.00 57.41 254 A 1 ATOM 2098 C CA . PHE A 1 254 ? -7.675 23.316 -15.295 1.00 54.15 254 A 1 ATOM 2099 C C . PHE A 1 254 ? -6.651 24.418 -15.084 1.00 52.85 254 A 1 ATOM 2100 O O . PHE A 1 254 ? -6.956 25.470 -14.536 1.00 48.47 254 A 1 ATOM 2101 C CB . PHE A 1 254 ? -9.068 23.836 -15.657 1.00 49.67 254 A 1 ATOM 2102 C CG . PHE A 1 254 ? -9.978 22.745 -16.173 1.00 47.39 254 A 1 ATOM 2103 C CD1 . PHE A 1 254 ? -9.875 22.325 -17.512 1.00 45.19 254 A 1 ATOM 2104 C CD2 . PHE A 1 254 ? -10.903 22.126 -15.320 1.00 43.31 254 A 1 ATOM 2105 C CE1 . PHE A 1 254 ? -10.686 21.283 -17.991 1.00 40.89 254 A 1 ATOM 2106 C CE2 . PHE A 1 254 ? -11.713 21.081 -15.800 1.00 40.40 254 A 1 ATOM 2107 C CZ . PHE A 1 254 ? -11.598 20.657 -17.133 1.00 39.54 254 A 1 ATOM 2108 N N . ASP A 1 255 ? -5.396 24.109 -15.421 1.00 43.23 255 A 1 ATOM 2109 C CA . ASP A 1 255 ? -4.253 24.982 -15.217 1.00 42.70 255 A 1 ATOM 2110 C C . ASP A 1 255 ? -4.386 26.089 -16.268 1.00 43.17 255 A 1 ATOM 2111 O O . ASP A 1 255 ? -3.763 26.093 -17.324 1.00 40.53 255 A 1 ATOM 2112 C CB . ASP A 1 255 ? -2.951 24.145 -15.253 1.00 39.07 255 A 1 ATOM 2113 C CG . ASP A 1 255 ? -1.762 24.771 -14.504 1.00 35.16 255 A 1 ATOM 2114 O OD1 . ASP A 1 255 ? -1.951 25.819 -13.849 1.00 32.89 255 A 1 ATOM 2115 O OD2 . ASP A 1 255 ? -0.649 24.198 -14.602 1.00 32.20 255 A 1 ATOM 2116 N N . THR A 1 256 ? -5.302 27.005 -15.982 1.00 41.15 256 A 1 ATOM 2117 C CA . THR A 1 256 ? -5.621 28.194 -16.772 1.00 40.32 256 A 1 ATOM 2118 C C . THR A 1 256 ? -4.374 29.030 -17.006 1.00 40.63 256 A 1 ATOM 2119 O O . THR A 1 256 ? -4.279 29.724 -18.010 1.00 38.24 256 A 1 ATOM 2120 C CB . THR A 1 256 ? -6.665 29.059 -16.041 1.00 37.41 256 A 1 ATOM 2121 O OG1 . THR A 1 256 ? -6.311 29.234 -14.682 1.00 35.31 256 A 1 ATOM 2122 C CG2 . THR A 1 256 ? -8.058 28.434 -16.058 1.00 34.55 256 A 1 ATOM 2123 N N . ALA A 1 257 ? -3.384 28.917 -16.124 1.00 39.16 257 A 1 ATOM 2124 C CA . ALA A 1 257 ? -2.143 29.669 -16.210 1.00 38.46 257 A 1 ATOM 2125 C C . ALA A 1 257 ? -1.197 29.191 -17.329 1.00 39.07 257 A 1 ATOM 2126 O O . ALA A 1 257 ? -0.503 30.014 -17.922 1.00 36.87 257 A 1 ATOM 2127 C CB . ALA A 1 257 ? -1.453 29.595 -14.844 1.00 36.03 257 A 1 ATOM 2128 N N . ARG A 1 258 ? -1.103 27.883 -17.623 1.00 39.53 258 A 1 ATOM 2129 C CA . ARG A 1 258 ? -0.086 27.386 -18.575 1.00 38.91 258 A 1 ATOM 2130 C C . ARG A 1 258 ? -0.548 27.317 -20.021 1.00 38.90 258 A 1 ATOM 2131 O O . ARG A 1 258 ? 0.254 27.573 -20.915 1.00 36.71 258 A 1 ATOM 2132 C CB . ARG A 1 258 ? 0.470 26.024 -18.143 1.00 36.87 258 A 1 ATOM 2133 C CG . ARG A 1 258 ? 1.656 26.185 -17.198 1.00 33.55 258 A 1 ATOM 2134 C CD . ARG A 1 258 ? 2.310 24.824 -16.975 1.00 32.02 258 A 1 ATOM 2135 N NE . ARG A 1 258 ? 3.478 24.932 -16.091 1.00 28.95 258 A 1 ATOM 2136 C CZ . ARG A 1 258 ? 4.291 23.942 -15.758 1.00 26.97 258 A 1 ATOM 2137 N NH1 . ARG A 1 258 ? 4.121 22.736 -16.222 1.00 25.48 258 A 1 ATOM 2138 N NH2 . ARG A 1 258 ? 5.287 24.155 -14.947 1.00 23.76 258 A 1 ATOM 2139 N N . LYS A 1 259 ? -1.785 26.947 -20.273 1.00 41.06 259 A 1 ATOM 2140 C CA . LYS A 1 259 ? -2.292 26.923 -21.648 1.00 41.01 259 A 1 ATOM 2141 C C . LYS A 1 259 ? -2.861 28.296 -22.003 1.00 41.11 259 A 1 ATOM 2142 O O . LYS A 1 259 ? -4.065 28.487 -22.064 1.00 39.06 259 A 1 ATOM 2143 C CB . LYS A 1 259 ? -3.264 25.760 -21.883 1.00 38.78 259 A 1 ATOM 2144 C CG . LYS A 1 259 ? -2.534 24.416 -22.038 1.00 35.53 259 A 1 ATOM 2145 C CD . LYS A 1 259 ? -3.544 23.322 -22.413 1.00 34.02 259 A 1 ATOM 2146 C CE . LYS A 1 259 ? -2.853 21.973 -22.615 1.00 30.75 259 A 1 ATOM 2147 N NZ . LYS A 1 259 ? -3.830 20.904 -22.920 1.00 28.59 259 A 1 ATOM 2148 N N . THR A 1 260 ? -1.968 29.226 -22.318 1.00 38.11 260 A 1 ATOM 2149 C CA . THR A 1 260 ? -2.256 30.536 -22.933 1.00 37.37 260 A 1 ATOM 2150 C C . THR A 1 260 ? -2.802 30.438 -24.367 1.00 38.02 260 A 1 ATOM 2151 O O . THR A 1 260 ? -2.636 31.354 -25.170 1.00 36.30 260 A 1 ATOM 2152 C CB . THR A 1 260 ? -0.981 31.400 -22.951 1.00 34.14 260 A 1 ATOM 2153 O OG1 . THR A 1 260 ? 0.075 30.658 -23.532 1.00 31.70 260 A 1 ATOM 2154 C CG2 . THR A 1 260 ? -0.534 31.824 -21.554 1.00 31.49 260 A 1 ATOM 2155 N N . SER A 1 261 ? -3.403 29.322 -24.762 1.00 40.33 261 A 1 ATOM 2156 C CA . SER A 1 261 ? -4.097 29.291 -26.043 1.00 40.64 261 A 1 ATOM 2157 C C . SER A 1 261 ? -5.317 30.205 -25.948 1.00 41.59 261 A 1 ATOM 2158 O O . SER A 1 261 ? -6.088 30.100 -24.993 1.00 39.40 261 A 1 ATOM 2159 C CB . SER A 1 261 ? -4.474 27.868 -26.459 1.00 37.79 261 A 1 ATOM 2160 O OG . SER A 1 261 ? -5.447 27.310 -25.608 1.00 34.89 261 A 1 ATOM 2161 N N . HIS A 1 262 ? -5.520 31.059 -26.949 1.00 38.59 262 A 1 ATOM 2162 C CA . HIS A 1 262 ? -6.536 32.120 -27.000 1.00 38.32 262 A 1 ATOM 2163 C C . HIS A 1 262 ? -7.970 31.714 -26.607 1.00 39.28 262 A 1 ATOM 2164 O O . HIS A 1 262 ? -8.768 32.576 -26.246 1.00 36.97 262 A 1 ATOM 2165 C CB . HIS A 1 262 ? -6.584 32.656 -28.435 1.00 35.02 262 A 1 ATOM 2166 C CG . HIS A 1 262 ? -5.439 33.560 -28.798 1.00 32.03 262 A 1 ATOM 2167 N ND1 . HIS A 1 262 ? -5.188 34.787 -28.229 1.00 29.63 262 A 1 ATOM 2168 C CD2 . HIS A 1 262 ? -4.500 33.384 -29.785 1.00 28.20 262 A 1 ATOM 2169 C CE1 . HIS A 1 262 ? -4.122 35.330 -28.851 1.00 26.70 262 A 1 ATOM 2170 N NE2 . HIS A 1 262 ? -3.681 34.507 -29.805 1.00 26.13 262 A 1 ATOM 2171 N N . VAL A 1 263 ? -8.314 30.445 -26.690 1.00 40.99 263 A 1 ATOM 2172 C CA . VAL A 1 263 ? -9.651 29.949 -26.326 1.00 40.52 263 A 1 ATOM 2173 C C . VAL A 1 263 ? -9.912 30.072 -24.818 1.00 41.38 263 A 1 ATOM 2174 O O . VAL A 1 263 ? -11.059 30.216 -24.409 1.00 39.08 263 A 1 ATOM 2175 C CB . VAL A 1 263 ? -9.836 28.495 -26.802 1.00 37.89 263 A 1 ATOM 2176 C CG1 . VAL A 1 263 ? -11.262 27.991 -26.582 1.00 34.82 263 A 1 ATOM 2177 C CG2 . VAL A 1 263 ? -9.526 28.354 -28.303 1.00 35.31 263 A 1 ATOM 2178 N N . TRP A 1 264 ? -8.852 30.055 -24.006 1.00 42.39 264 A 1 ATOM 2179 C CA . TRP A 1 264 ? -8.958 30.087 -22.544 1.00 41.86 264 A 1 ATOM 2180 C C . TRP A 1 264 ? -9.092 31.512 -21.983 1.00 42.29 264 A 1 ATOM 2181 O O . TRP A 1 264 ? -9.491 31.675 -20.837 1.00 39.61 264 A 1 ATOM 2182 C CB . TRP A 1 264 ? -7.750 29.358 -21.937 1.00 38.77 264 A 1 ATOM 2183 C CG . TRP A 1 264 ? -7.682 27.871 -22.154 1.00 36.37 264 A 1 ATOM 2184 C CD1 . TRP A 1 264 ? -7.610 27.231 -23.341 1.00 33.93 264 A 1 ATOM 2185 C CD2 . TRP A 1 264 ? -7.675 26.819 -21.133 1.00 33.66 264 A 1 ATOM 2186 N NE1 . TRP A 1 264 ? -7.560 25.856 -23.139 1.00 30.92 264 A 1 ATOM 2187 C CE2 . TRP A 1 264 ? -7.593 25.563 -21.798 1.00 30.45 264 A 1 ATOM 2188 C CE3 . TRP A 1 264 ? -7.724 26.814 -19.726 1.00 30.97 264 A 1 ATOM 2189 C CZ2 . TRP A 1 264 ? -7.567 24.342 -21.090 1.00 28.83 264 A 1 ATOM 2190 C CZ3 . TRP A 1 264 ? -7.694 25.598 -19.022 1.00 29.66 264 A 1 ATOM 2191 C CH2 . TRP A 1 264 ? -7.620 24.375 -19.696 1.00 28.97 264 A 1 ATOM 2192 N N . ASP A 1 265 ? -8.791 32.550 -22.773 1.00 41.23 265 A 1 ATOM 2193 C CA . ASP A 1 265 ? -8.890 33.956 -22.343 1.00 41.04 265 A 1 ATOM 2194 C C . ASP A 1 265 ? -10.335 34.453 -22.206 1.00 41.77 265 A 1 ATOM 2195 O O . ASP A 1 265 ? -10.586 35.459 -21.539 1.00 38.80 265 A 1 ATOM 2196 C CB . ASP A 1 265 ? -8.155 34.862 -23.346 1.00 37.84 265 A 1 ATOM 2197 C CG . ASP A 1 265 ? -6.690 35.153 -23.013 1.00 33.85 265 A 1 ATOM 2198 O OD1 . ASP A 1 265 ? -6.266 34.931 -21.864 1.00 31.99 265 A 1 ATOM 2199 O OD2 . ASP A 1 265 ? -6.005 35.654 -23.934 1.00 30.99 265 A 1 ATOM 2200 N N . PHE A 1 266 ? -11.301 33.786 -22.858 1.00 44.23 266 A 1 ATOM 2201 C CA . PHE A 1 266 ? -12.704 34.086 -22.619 1.00 44.18 266 A 1 ATOM 2202 C C . PHE A 1 266 ? -13.117 33.588 -21.232 1.00 45.23 266 A 1 ATOM 2203 O O . PHE A 1 266 ? -12.394 32.819 -20.607 1.00 42.51 266 A 1 ATOM 2204 C CB . PHE A 1 266 ? -13.571 33.540 -23.755 1.00 40.44 266 A 1 ATOM 2205 C CG . PHE A 1 266 ? -13.563 34.440 -24.970 1.00 37.05 266 A 1 ATOM 2206 C CD1 . PHE A 1 266 ? -14.460 35.521 -25.052 1.00 34.50 266 A 1 ATOM 2207 C CD2 . PHE A 1 266 ? -12.645 34.229 -26.008 1.00 33.52 266 A 1 ATOM 2208 C CE1 . PHE A 1 266 ? -14.442 36.379 -26.162 1.00 30.44 266 A 1 ATOM 2209 C CE2 . PHE A 1 266 ? -12.620 35.085 -27.121 1.00 30.18 266 A 1 ATOM 2210 C CZ . PHE A 1 266 ? -13.519 36.160 -27.198 1.00 29.74 266 A 1 ATOM 2211 N N . ASN A 1 267 ? -14.278 34.037 -20.752 1.00 47.00 267 A 1 ATOM 2212 C CA . ASN A 1 267 ? -14.837 33.671 -19.446 1.00 46.56 267 A 1 ATOM 2213 C C . ASN A 1 267 ? -14.525 32.208 -19.104 1.00 47.12 267 A 1 ATOM 2214 O O . ASN A 1 267 ? -15.126 31.296 -19.662 1.00 44.34 267 A 1 ATOM 2215 C CB . ASN A 1 267 ? -16.359 33.902 -19.454 1.00 43.06 267 A 1 ATOM 2216 C CG . ASN A 1 267 ? -16.766 35.335 -19.151 1.00 39.27 267 A 1 ATOM 2217 O OD1 . ASN A 1 267 ? -16.024 36.138 -18.628 1.00 36.81 267 A 1 ATOM 2218 N ND2 . ASN A 1 267 ? -17.996 35.686 -19.452 1.00 35.48 267 A 1 ATOM 2219 N N . ASN A 1 268 ? -13.591 32.026 -18.193 1.00 46.74 268 A 1 ATOM 2220 C CA . ASN A 1 268 ? -12.986 30.766 -17.743 1.00 46.28 268 A 1 ATOM 2221 C C . ASN A 1 268 ? -13.978 29.800 -17.062 1.00 48.93 268 A 1 ATOM 2222 O O . ASN A 1 268 ? -13.563 28.846 -16.410 1.00 46.19 268 A 1 ATOM 2223 C CB . ASN A 1 268 ? -11.823 31.118 -16.790 1.00 41.07 268 A 1 ATOM 2224 C CG . ASN A 1 268 ? -10.443 31.122 -17.428 1.00 36.48 268 A 1 ATOM 2225 O OD1 . ASN A 1 268 ? -10.195 30.572 -18.475 1.00 33.59 268 A 1 ATOM 2226 N ND2 . ASN A 1 268 ? -9.474 31.720 -16.766 1.00 32.73 268 A 1 ATOM 2227 N N . ASP A 1 269 ? -15.259 30.039 -17.195 1.00 54.49 269 A 1 ATOM 2228 C CA . ASP A 1 269 ? -16.294 29.114 -16.787 1.00 54.81 269 A 1 ATOM 2229 C C . ASP A 1 269 ? -16.210 27.910 -17.718 1.00 58.23 269 A 1 ATOM 2230 O O . ASP A 1 269 ? -16.732 27.913 -18.833 1.00 55.13 269 A 1 ATOM 2231 C CB . ASP A 1 269 ? -17.669 29.795 -16.812 1.00 49.19 269 A 1 ATOM 2232 C CG . ASP A 1 269 ? -17.843 30.875 -15.741 1.00 44.27 269 A 1 ATOM 2233 O OD1 . ASP A 1 269 ? -17.179 30.786 -14.687 1.00 40.54 269 A 1 ATOM 2234 O OD2 . ASP A 1 269 ? -18.679 31.782 -15.971 1.00 39.04 269 A 1 ATOM 2235 N N . VAL A 1 270 ? -15.512 26.875 -17.256 1.00 72.23 270 A 1 ATOM 2236 C CA . VAL A 1 270 ? -15.401 25.574 -17.926 1.00 74.38 270 A 1 ATOM 2237 C C . VAL A 1 270 ? -16.753 24.869 -17.843 1.00 78.80 270 A 1 ATOM 2238 O O . VAL A 1 270 ? -16.941 23.875 -17.138 1.00 76.38 270 A 1 ATOM 2239 C CB . VAL A 1 270 ? -14.256 24.733 -17.337 1.00 68.45 270 A 1 ATOM 2240 C CG1 . VAL A 1 270 ? -14.022 23.505 -18.211 1.00 60.14 270 A 1 ATOM 2241 C CG2 . VAL A 1 270 ? -12.940 25.521 -17.277 1.00 58.74 270 A 1 ATOM 2242 N N . ALA A 1 271 ? -17.730 25.459 -18.518 1.00 81.36 271 A 1 ATOM 2243 C CA . ALA A 1 271 ? -19.102 25.013 -18.471 1.00 84.00 271 A 1 ATOM 2244 C C . ALA A 1 271 ? -19.270 23.752 -19.313 1.00 86.45 271 A 1 ATOM 2245 O O . ALA A 1 271 ? -18.844 23.676 -20.466 1.00 84.89 271 A 1 ATOM 2246 C CB . ALA A 1 271 ? -20.018 26.145 -18.913 1.00 81.58 271 A 1 ATOM 2247 N N . THR A 1 272 ? -19.926 22.777 -18.735 1.00 88.26 272 A 1 ATOM 2248 C CA . THR A 1 272 ? -20.164 21.483 -19.361 1.00 89.35 272 A 1 ATOM 2249 C C . THR A 1 272 ? -21.649 21.212 -19.539 1.00 90.28 272 A 1 ATOM 2250 O O . THR A 1 272 ? -22.507 21.772 -18.845 1.00 88.39 272 A 1 ATOM 2251 C CB . THR A 1 272 ? -19.495 20.343 -18.583 1.00 87.05 272 A 1 ATOM 2252 O OG1 . THR A 1 272 ? -20.083 20.187 -17.316 1.00 74.05 272 A 1 ATOM 2253 C CG2 . THR A 1 272 ? -18.002 20.573 -18.389 1.00 74.17 272 A 1 ATOM 2254 N N . CYS A 1 273 ? -21.962 20.331 -20.482 1.00 91.07 273 A 1 ATOM 2255 C CA . CYS A 1 273 ? -23.289 19.741 -20.531 1.00 91.72 273 A 1 ATOM 2256 C C . CYS A 1 273 ? -23.446 18.670 -19.433 1.00 92.43 273 A 1 ATOM 2257 O O . CYS A 1 273 ? -22.449 18.083 -18.993 1.00 91.64 273 A 1 ATOM 2258 C CB . CYS A 1 273 ? -23.582 19.211 -21.940 1.00 90.41 273 A 1 ATOM 2259 S SG . CYS A 1 273 ? -22.619 17.716 -22.313 1.00 89.11 273 A 1 ATOM 2260 N N . PRO A 1 274 ? -24.681 18.368 -19.013 1.00 94.23 274 A 1 ATOM 2261 C CA . PRO A 1 274 ? -24.936 17.338 -18.007 1.00 94.57 274 A 1 ATOM 2262 C C . PRO A 1 274 ? -24.439 15.945 -18.402 1.00 95.34 274 A 1 ATOM 2263 O O . PRO A 1 274 ? -23.990 15.199 -17.537 1.00 94.54 274 A 1 ATOM 2264 C CB . PRO A 1 274 ? -26.448 17.353 -17.801 1.00 93.23 274 A 1 ATOM 2265 C CG . PRO A 1 274 ? -26.855 18.769 -18.183 1.00 90.66 274 A 1 ATOM 2266 C CD . PRO A 1 274 ? -25.904 19.080 -19.330 1.00 93.63 274 A 1 ATOM 2267 N N . VAL A 1 275 ? -24.445 15.615 -19.707 1.00 94.47 275 A 1 ATOM 2268 C CA . VAL A 1 275 ? -23.948 14.333 -20.229 1.00 94.88 275 A 1 ATOM 2269 C C . VAL A 1 275 ? -22.447 14.190 -19.976 1.00 95.55 275 A 1 ATOM 2270 O O . VAL A 1 275 ? -22.015 13.204 -19.386 1.00 94.93 275 A 1 ATOM 2271 C CB . VAL A 1 275 ? -24.257 14.172 -21.726 1.00 94.09 275 A 1 ATOM 2272 C CG1 . VAL A 1 275 ? -23.735 12.840 -22.273 1.00 91.04 275 A 1 ATOM 2273 C CG2 . VAL A 1 275 ? -25.765 14.240 -21.991 1.00 90.93 275 A 1 ATOM 2274 N N . CYS A 1 276 ? -21.639 15.191 -20.347 1.00 94.39 276 A 1 ATOM 2275 C CA . CYS A 1 276 ? -20.206 15.167 -20.055 1.00 94.42 276 A 1 ATOM 2276 C C . CYS A 1 276 ? -19.952 15.087 -18.546 1.00 94.92 276 A 1 ATOM 2277 O O . CYS A 1 276 ? -19.124 14.297 -18.104 1.00 94.31 276 A 1 ATOM 2278 C CB . CYS A 1 276 ? -19.515 16.387 -20.667 1.00 93.60 276 A 1 ATOM 2279 S SG . CYS A 1 276 ? -19.488 16.237 -22.478 1.00 91.13 276 A 1 ATOM 2280 N N . ARG A 1 277 ? -20.701 15.843 -17.758 1.00 95.08 277 A 1 ATOM 2281 C CA . ARG A 1 277 ? -20.578 15.815 -16.293 1.00 95.12 277 A 1 ATOM 2282 C C . ARG A 1 277 ? -20.865 14.428 -15.708 1.00 95.74 277 A 1 ATOM 2283 O O . ARG A 1 277 ? -20.152 14.001 -14.807 1.00 95.08 277 A 1 ATOM 2284 C CB . ARG A 1 277 ? -21.493 16.885 -15.697 1.00 93.76 277 A 1 ATOM 2285 C CG . ARG A 1 277 ? -21.123 17.192 -14.240 1.00 87.19 277 A 1 ATOM 2286 C CD . ARG A 1 277 ? -22.098 18.212 -13.677 1.00 84.37 277 A 1 ATOM 2287 N NE . ARG A 1 277 ? -21.717 18.663 -12.326 1.00 78.73 277 A 1 ATOM 2288 C CZ . ARG A 1 277 ? -22.549 19.043 -11.373 1.00 74.16 277 A 1 ATOM 2289 N NH1 . ARG A 1 277 ? -23.840 19.007 -11.522 1.00 65.32 277 A 1 ATOM 2290 N NH2 . ARG A 1 277 ? -22.090 19.485 -10.245 1.00 66.23 277 A 1 ATOM 2291 N N . LEU A 1 278 ? -21.854 13.718 -16.242 1.00 95.54 278 A 1 ATOM 2292 C CA . LEU A 1 278 ? -22.139 12.329 -15.878 1.00 96.47 278 A 1 ATOM 2293 C C . LEU A 1 278 ? -20.952 11.418 -16.212 1.00 97.06 278 A 1 ATOM 2294 O O . LEU A 1 278 ? -20.521 10.653 -15.352 1.00 96.67 278 A 1 ATOM 2295 C CB . LEU A 1 278 ? -23.430 11.872 -16.580 1.00 96.44 278 A 1 ATOM 2296 C CG . LEU A 1 278 ? -23.794 10.396 -16.327 1.00 95.96 278 A 1 ATOM 2297 C CD1 . LEU A 1 278 ? -24.163 10.144 -14.868 1.00 93.52 278 A 1 ATOM 2298 C CD2 . LEU A 1 278 ? -24.976 9.992 -17.198 1.00 93.14 278 A 1 ATOM 2299 N N . ILE A 1 279 ? -20.367 11.535 -17.407 1.00 96.57 279 A 1 ATOM 2300 C CA . ILE A 1 279 ? -19.189 10.748 -17.796 1.00 96.94 279 A 1 ATOM 2301 C C . ILE A 1 279 ? -18.015 11.007 -16.842 1.00 97.19 279 A 1 ATOM 2302 O O . ILE A 1 279 ? -17.406 10.060 -16.354 1.00 96.71 279 A 1 ATOM 2303 C CB . ILE A 1 279 ? -18.810 11.007 -19.266 1.00 96.67 279 A 1 ATOM 2304 C CG1 . ILE A 1 279 ? -19.929 10.594 -20.255 1.00 94.81 279 A 1 ATOM 2305 C CG2 . ILE A 1 279 ? -17.497 10.303 -19.651 1.00 95.48 279 A 1 ATOM 2306 C CD1 . ILE A 1 279 ? -20.356 9.122 -20.216 1.00 89.97 279 A 1 ATOM 2307 N N . TYR A 1 280 ? -17.736 12.263 -16.495 1.00 96.23 280 A 1 ATOM 2308 C CA . TYR A 1 280 ? -16.687 12.586 -15.516 1.00 96.07 280 A 1 ATOM 2309 C C . TYR A 1 280 ? -16.971 12.016 -14.117 1.00 96.51 280 A 1 ATOM 2310 O O . TYR A 1 280 ? -16.038 11.612 -13.425 1.00 95.89 280 A 1 ATOM 2311 C CB . TYR A 1 280 ? -16.464 14.097 -15.459 1.00 94.95 280 A 1 ATOM 2312 C CG . TYR A 1 280 ? -15.664 14.635 -16.625 1.00 93.75 280 A 1 ATOM 2313 C CD1 . TYR A 1 280 ? -14.283 14.389 -16.700 1.00 89.66 280 A 1 ATOM 2314 C CD2 . TYR A 1 280 ? -16.287 15.367 -17.649 1.00 89.47 280 A 1 ATOM 2315 C CE1 . TYR A 1 280 ? -13.532 14.855 -17.791 1.00 87.62 280 A 1 ATOM 2316 C CE2 . TYR A 1 280 ? -15.545 15.836 -18.746 1.00 86.95 280 A 1 ATOM 2317 C CZ . TYR A 1 280 ? -14.166 15.572 -18.815 1.00 89.02 280 A 1 ATOM 2318 O OH . TYR A 1 280 ? -13.437 16.013 -19.888 1.00 86.54 280 A 1 ATOM 2319 N N . SER A 1 281 ? -18.232 11.899 -13.711 1.00 96.38 281 A 1 ATOM 2320 C CA . SER A 1 281 ? -18.579 11.228 -12.447 1.00 96.94 281 A 1 ATOM 2321 C C . SER A 1 281 ? -18.219 9.737 -12.440 1.00 97.36 281 A 1 ATOM 2322 O O . SER A 1 281 ? -18.043 9.151 -11.368 1.00 96.76 281 A 1 ATOM 2323 C CB . SER A 1 281 ? -20.059 11.433 -12.106 1.00 96.68 281 A 1 ATOM 2324 O OG . SER A 1 281 ? -20.896 10.517 -12.773 1.00 93.03 281 A 1 ATOM 2325 N N . CYS A 1 282 ? -18.046 9.136 -13.626 1.00 97.26 282 A 1 ATOM 2326 C CA . CYS A 1 282 ? -17.655 7.739 -13.803 1.00 97.64 282 A 1 ATOM 2327 C C . CYS A 1 282 ? -16.132 7.525 -13.801 1.00 97.61 282 A 1 ATOM 2328 O O . CYS A 1 282 ? -15.698 6.376 -13.808 1.00 96.63 282 A 1 ATOM 2329 C CB . CYS A 1 282 ? -18.294 7.184 -15.085 1.00 97.70 282 A 1 ATOM 2330 S SG . CYS A 1 282 ? -20.106 7.358 -15.025 1.00 97.33 282 A 1 ATOM 2331 N N . VAL A 1 283 ? -15.310 8.574 -13.734 1.00 97.43 283 A 1 ATOM 2332 C CA . VAL A 1 283 ? -13.833 8.469 -13.671 1.00 97.14 283 A 1 ATOM 2333 C C . VAL A 1 283 ? -13.349 7.464 -12.609 1.00 97.28 283 A 1 ATOM 2334 O O . VAL A 1 283 ? -12.532 6.609 -12.951 1.00 96.71 283 A 1 ATOM 2335 C CB . VAL A 1 283 ? -13.181 9.855 -13.491 1.00 96.25 283 A 1 ATOM 2336 C CG1 . VAL A 1 283 ? -11.700 9.795 -13.090 1.00 93.81 283 A 1 ATOM 2337 C CG2 . VAL A 1 283 ? -13.278 10.653 -14.794 1.00 93.93 283 A 1 ATOM 2338 N N . PRO A 1 284 ? -13.866 7.454 -11.368 1.00 97.50 284 A 1 ATOM 2339 C CA . PRO A 1 284 ? -13.457 6.463 -10.368 1.00 97.32 284 A 1 ATOM 2340 C C . PRO A 1 284 ? -13.789 5.010 -10.740 1.00 97.19 284 A 1 ATOM 2341 O O . PRO A 1 284 ? -13.176 4.093 -10.201 1.00 95.79 284 A 1 ATOM 2342 C CB . PRO A 1 284 ? -14.177 6.859 -9.071 1.00 96.47 284 A 1 ATOM 2343 C CG . PRO A 1 284 ? -14.556 8.315 -9.272 1.00 94.06 284 A 1 ATOM 2344 C CD . PRO A 1 284 ? -14.781 8.407 -10.773 1.00 96.87 284 A 1 ATOM 2345 N N . ALA A 1 285 ? -14.739 4.782 -11.648 1.00 97.45 285 A 1 ATOM 2346 C CA . ALA A 1 285 ? -15.082 3.455 -12.156 1.00 97.48 285 A 1 ATOM 2347 C C . ALA A 1 285 ? -14.176 3.010 -13.320 1.00 97.28 285 A 1 ATOM 2348 O O . ALA A 1 285 ? -14.110 1.821 -13.623 1.00 96.06 285 A 1 ATOM 2349 C CB . ALA A 1 285 ? -16.565 3.449 -12.548 1.00 97.31 285 A 1 ATOM 2350 N N . GLY A 1 286 ? -13.475 3.945 -13.958 1.00 97.29 286 A 1 ATOM 2351 C CA . GLY A 1 286 ? -12.456 3.652 -14.970 1.00 96.82 286 A 1 ATOM 2352 C C . GLY A 1 286 ? -11.089 3.348 -14.366 1.00 96.38 286 A 1 ATOM 2353 O O . GLY A 1 286 ? -10.362 2.497 -14.869 1.00 94.73 286 A 1 ATOM 2354 N N . PHE A 1 287 ? -10.759 4.007 -13.257 1.00 96.54 287 A 1 ATOM 2355 C CA . PHE A 1 287 ? -9.567 3.691 -12.473 1.00 96.10 287 A 1 ATOM 2356 C C . PHE A 1 287 ? -9.758 2.404 -11.663 1.00 95.42 287 A 1 ATOM 2357 O O . PHE A 1 287 ? -10.848 2.096 -11.180 1.00 94.08 287 A 1 ATOM 2358 C CB . PHE A 1 287 ? -9.204 4.859 -11.550 1.00 95.90 287 A 1 ATOM 2359 C CG . PHE A 1 287 ? -8.395 5.950 -12.224 1.00 96.17 287 A 1 ATOM 2360 C CD1 . PHE A 1 287 ? -7.010 6.054 -11.984 1.00 94.06 287 A 1 ATOM 2361 C CD2 . PHE A 1 287 ? -9.011 6.862 -13.093 1.00 94.07 287 A 1 ATOM 2362 C CE1 . PHE A 1 287 ? -6.252 7.054 -12.608 1.00 93.99 287 A 1 ATOM 2363 C CE2 . PHE A 1 287 ? -8.255 7.861 -13.726 1.00 93.67 287 A 1 ATOM 2364 C CZ . PHE A 1 287 ? -6.876 7.957 -13.482 1.00 95.26 287 A 1 ATOM 2365 N N . THR A 1 288 ? -8.661 1.691 -11.434 1.00 94.42 288 A 1 ATOM 2366 C CA . THR A 1 288 ? -8.596 0.611 -10.444 1.00 93.39 288 A 1 ATOM 2367 C C . THR A 1 288 ? -7.840 1.104 -9.221 1.00 92.83 288 A 1 ATOM 2368 O O . THR A 1 288 ? -6.718 1.590 -9.348 1.00 91.18 288 A 1 ATOM 2369 C CB . THR A 1 288 ? -7.935 -0.638 -11.030 1.00 92.04 288 A 1 ATOM 2370 O OG1 . THR A 1 288 ? -8.679 -1.077 -12.145 1.00 85.91 288 A 1 ATOM 2371 C CG2 . THR A 1 288 ? -7.918 -1.791 -10.028 1.00 85.91 288 A 1 ATOM 2372 N N . TYR A 1 289 ? -8.430 0.962 -8.044 1.00 91.60 289 A 1 ATOM 2373 C CA . TYR A 1 289 ? -7.841 1.422 -6.786 1.00 91.09 289 A 1 ATOM 2374 C C . TYR A 1 289 ? -7.460 0.253 -5.882 1.00 88.75 289 A 1 ATOM 2375 O O . TYR A 1 289 ? -8.245 -0.662 -5.652 1.00 85.84 289 A 1 ATOM 2376 C CB . TYR A 1 289 ? -8.786 2.378 -6.060 1.00 92.13 289 A 1 ATOM 2377 C CG . TYR A 1 289 ? -9.102 3.642 -6.832 1.00 93.32 289 A 1 ATOM 2378 C CD1 . TYR A 1 289 ? -8.273 4.776 -6.724 1.00 91.68 289 A 1 ATOM 2379 C CD2 . TYR A 1 289 ? -10.225 3.684 -7.682 1.00 92.21 289 A 1 ATOM 2380 C CE1 . TYR A 1 289 ? -8.565 5.945 -7.445 1.00 92.00 289 A 1 ATOM 2381 C CE2 . TYR A 1 289 ? -10.523 4.847 -8.412 1.00 92.12 289 A 1 ATOM 2382 C CZ . TYR A 1 289 ? -9.690 5.978 -8.290 1.00 93.55 289 A 1 ATOM 2383 O OH . TYR A 1 289 ? -9.978 7.115 -9.000 1.00 93.20 289 A 1 ATOM 2384 N N . VAL A 1 290 ? -6.253 0.342 -5.291 1.00 87.04 290 A 1 ATOM 2385 C CA . VAL A 1 290 ? -5.787 -0.606 -4.280 1.00 84.05 290 A 1 ATOM 2386 C C . VAL A 1 290 ? -4.955 0.136 -3.235 1.00 82.57 290 A 1 ATOM 2387 O O . VAL A 1 290 ? -4.116 0.971 -3.570 1.00 77.52 290 A 1 ATOM 2388 C CB . VAL A 1 290 ? -5.040 -1.782 -4.940 1.00 80.79 290 A 1 ATOM 2389 C CG1 . VAL A 1 290 ? -3.670 -1.399 -5.482 1.00 71.09 290 A 1 ATOM 2390 C CG2 . VAL A 1 290 ? -4.890 -2.957 -3.974 1.00 72.02 290 A 1 ATOM 2391 N N . TYR A 1 291 ? -5.216 -0.111 -1.953 1.00 79.84 291 A 1 ATOM 2392 C CA . TYR A 1 291 ? -4.530 0.549 -0.824 1.00 78.19 291 A 1 ATOM 2393 C C . TYR A 1 291 ? -4.459 2.085 -0.909 1.00 79.25 291 A 1 ATOM 2394 O O . TYR A 1 291 ? -3.534 2.719 -0.405 1.00 76.07 291 A 1 ATOM 2395 C CB . TYR A 1 291 ? -3.162 -0.095 -0.577 1.00 74.92 291 A 1 ATOM 2396 C CG . TYR A 1 291 ? -3.263 -1.581 -0.331 1.00 71.30 291 A 1 ATOM 2397 C CD1 . TYR A 1 291 ? -3.761 -2.069 0.894 1.00 67.05 291 A 1 ATOM 2398 C CD2 . TYR A 1 291 ? -2.921 -2.483 -1.352 1.00 66.02 291 A 1 ATOM 2399 C CE1 . TYR A 1 291 ? -3.922 -3.446 1.100 1.00 62.63 291 A 1 ATOM 2400 C CE2 . TYR A 1 291 ? -3.079 -3.863 -1.157 1.00 62.01 291 A 1 ATOM 2401 C CZ . TYR A 1 291 ? -3.585 -4.340 0.069 1.00 62.76 291 A 1 ATOM 2402 O OH . TYR A 1 291 ? -3.753 -5.690 0.250 1.00 58.78 291 A 1 ATOM 2403 N N . GLY A 1 292 ? -5.456 2.700 -1.521 1.00 79.38 292 A 1 ATOM 2404 C CA . GLY A 1 292 ? -5.521 4.153 -1.661 1.00 79.96 292 A 1 ATOM 2405 C C . GLY A 1 292 ? -4.847 4.717 -2.914 1.00 82.63 292 A 1 ATOM 2406 O O . GLY A 1 292 ? -5.097 5.884 -3.219 1.00 80.61 292 A 1 ATOM 2407 N N . GLU A 1 293 ? -4.068 3.924 -3.643 1.00 84.63 293 A 1 ATOM 2408 C CA . GLU A 1 293 ? -3.488 4.266 -4.943 1.00 85.21 293 A 1 ATOM 2409 C C . GLU A 1 293 ? -4.444 3.845 -6.074 1.00 87.59 293 A 1 ATOM 2410 O O . GLU A 1 293 ? -5.176 2.866 -5.941 1.00 86.78 293 A 1 ATOM 2411 C CB . GLU A 1 293 ? -2.092 3.622 -5.093 1.00 82.20 293 A 1 ATOM 2412 C CG . GLU A 1 293 ? -1.080 4.079 -4.023 1.00 76.58 293 A 1 ATOM 2413 C CD . GLU A 1 293 ? 0.308 3.388 -4.096 1.00 71.74 293 A 1 ATOM 2414 O OE1 . GLU A 1 293 ? 1.191 3.698 -3.255 1.00 64.35 293 A 1 ATOM 2415 O OE2 . GLU A 1 293 ? 0.533 2.501 -4.944 1.00 62.96 293 A 1 ATOM 2416 N N . GLY A 1 294 ? -4.446 4.590 -7.169 1.00 89.91 294 A 1 ATOM 2417 C CA . GLY A 1 294 ? -5.259 4.316 -8.347 1.00 90.80 294 A 1 ATOM 2418 C C . GLY A 1 294 ? -4.406 4.179 -9.602 1.00 91.35 294 A 1 ATOM 2419 O O . GLY A 1 294 ? -3.344 4.790 -9.715 1.00 90.34 294 A 1 ATOM 2420 N N . MET A 1 295 ? -4.880 3.376 -10.555 1.00 92.47 295 A 1 ATOM 2421 C CA . MET A 1 295 ? -4.193 3.144 -11.816 1.00 92.45 295 A 1 ATOM 2422 C C . MET A 1 295 ? -5.187 3.066 -12.971 1.00 93.57 295 A 1 ATOM 2423 O O . MET A 1 295 ? -6.231 2.423 -12.860 1.00 92.91 295 A 1 ATOM 2424 C CB . MET A 1 295 ? -3.350 1.866 -11.687 1.00 89.69 295 A 1 ATOM 2425 C CG . MET A 1 295 ? -2.333 1.736 -12.825 1.00 78.67 295 A 1 ATOM 2426 S SD . MET A 1 295 ? -1.180 0.344 -12.645 1.00 77.46 295 A 1 ATOM 2427 C CE . MET A 1 295 ? -0.232 0.848 -11.194 1.00 67.39 295 A 1 ATOM 2428 N N . PHE A 1 296 ? -4.846 3.718 -14.073 1.00 92.99 296 A 1 ATOM 2429 C CA . PHE A 1 296 ? -5.593 3.694 -15.322 1.00 93.56 296 A 1 ATOM 2430 C C . PHE A 1 296 ? -4.622 3.657 -16.504 1.00 93.02 296 A 1 ATOM 2431 O O . PHE A 1 296 ? -3.620 4.371 -16.524 1.00 92.32 296 A 1 ATOM 2432 C CB . PHE A 1 296 ? -6.513 4.919 -15.387 1.00 94.27 296 A 1 ATOM 2433 C CG . PHE A 1 296 ? -7.211 5.096 -16.717 1.00 95.01 296 A 1 ATOM 2434 C CD1 . PHE A 1 296 ? -6.834 6.139 -17.588 1.00 94.34 296 A 1 ATOM 2435 C CD2 . PHE A 1 296 ? -8.223 4.201 -17.100 1.00 94.48 296 A 1 ATOM 2436 C CE1 . PHE A 1 296 ? -7.470 6.285 -18.830 1.00 94.50 296 A 1 ATOM 2437 C CE2 . PHE A 1 296 ? -8.861 4.343 -18.344 1.00 94.48 296 A 1 ATOM 2438 C CZ . PHE A 1 296 ? -8.482 5.385 -19.209 1.00 95.13 296 A 1 ATOM 2439 N N . VAL A 1 297 ? -4.928 2.822 -17.485 1.00 91.37 297 A 1 ATOM 2440 C CA . VAL A 1 297 ? -4.138 2.660 -18.702 1.00 90.50 297 A 1 ATOM 2441 C C . VAL A 1 297 ? -4.883 3.348 -19.837 1.00 91.05 297 A 1 ATOM 2442 O O . VAL A 1 297 ? -5.935 2.878 -20.260 1.00 90.27 297 A 1 ATOM 2443 C CB . VAL A 1 297 ? -3.894 1.165 -18.967 1.00 88.41 297 A 1 ATOM 2444 C CG1 . VAL A 1 297 ? -3.152 0.950 -20.269 1.00 84.63 297 A 1 ATOM 2445 C CG2 . VAL A 1 297 ? -3.049 0.538 -17.851 1.00 85.01 297 A 1 ATOM 2446 N N . ASN A 1 298 ? -4.360 4.466 -20.307 1.00 90.65 298 A 1 ATOM 2447 C CA . ASN A 1 298 ? -4.936 5.216 -21.416 1.00 89.93 298 A 1 ATOM 2448 C C . ASN A 1 298 ? -4.324 4.745 -22.739 1.00 87.45 298 A 1 ATOM 2449 O O . ASN A 1 298 ? -3.263 5.231 -23.143 1.00 83.81 298 A 1 ATOM 2450 C CB . ASN A 1 298 ? -4.748 6.722 -21.163 1.00 90.41 298 A 1 ATOM 2451 C CG . ASN A 1 298 ? -5.450 7.572 -22.209 1.00 91.15 298 A 1 ATOM 2452 O OD1 . ASN A 1 298 ? -6.467 7.201 -22.775 1.00 86.74 298 A 1 ATOM 2453 N ND2 . ASN A 1 298 ? -4.953 8.758 -22.470 1.00 86.65 298 A 1 ATOM 2454 N N . ASP A 1 299 ? -4.994 3.810 -23.401 1.00 85.59 299 A 1 ATOM 2455 C CA . ASP A 1 299 ? -4.689 3.402 -24.772 1.00 82.59 299 A 1 ATOM 2456 C C . ASP A 1 299 ? -5.559 4.215 -25.742 1.00 81.64 299 A 1 ATOM 2457 O O . ASP A 1 299 ? -6.776 4.054 -25.806 1.00 76.03 299 A 1 ATOM 2458 C CB . ASP A 1 299 ? -4.884 1.888 -24.939 1.00 78.33 299 A 1 ATOM 2459 C CG . ASP A 1 299 ? -4.472 1.381 -26.329 1.00 74.76 299 A 1 ATOM 2460 O OD1 . ASP A 1 299 ? -4.262 2.218 -27.238 1.00 68.78 299 A 1 ATOM 2461 O OD2 . ASP A 1 299 ? -4.378 0.146 -26.496 1.00 68.36 299 A 1 ATOM 2462 N N . SER A 1 300 ? -4.936 5.109 -26.507 1.00 78.69 300 A 1 ATOM 2463 C CA . SER A 1 300 ? -5.633 6.029 -27.409 1.00 77.08 300 A 1 ATOM 2464 C C . SER A 1 300 ? -6.090 5.397 -28.727 1.00 78.30 300 A 1 ATOM 2465 O O . SER A 1 300 ? -6.683 6.091 -29.552 1.00 72.66 300 A 1 ATOM 2466 C CB . SER A 1 300 ? -4.754 7.259 -27.665 1.00 71.05 300 A 1 ATOM 2467 O OG . SER A 1 300 ? -3.516 6.887 -28.235 1.00 62.60 300 A 1 ATOM 2468 N N . PHE A 1 301 ? -5.818 4.099 -28.953 1.00 80.16 301 A 1 ATOM 2469 C CA . PHE A 1 301 ? -6.103 3.451 -30.233 1.00 79.39 301 A 1 ATOM 2470 C C . PHE A 1 301 ? -7.607 3.319 -30.512 1.00 81.25 301 A 1 ATOM 2471 O O . PHE A 1 301 ? -8.081 3.669 -31.597 1.00 77.84 301 A 1 ATOM 2472 C CB . PHE A 1 301 ? -5.405 2.087 -30.263 1.00 74.35 301 A 1 ATOM 2473 C CG . PHE A 1 301 ? -5.485 1.408 -31.610 1.00 68.87 301 A 1 ATOM 2474 C CD1 . PHE A 1 301 ? -6.567 0.568 -31.922 1.00 62.72 301 A 1 ATOM 2475 C CD2 . PHE A 1 301 ? -4.476 1.628 -32.565 1.00 60.50 301 A 1 ATOM 2476 C CE1 . PHE A 1 301 ? -6.636 -0.061 -33.175 1.00 54.32 301 A 1 ATOM 2477 C CE2 . PHE A 1 301 ? -4.537 0.994 -33.816 1.00 53.83 301 A 1 ATOM 2478 C CZ . PHE A 1 301 ? -5.616 0.148 -34.118 1.00 53.83 301 A 1 ATOM 2479 N N . SER A 1 302 ? -8.365 2.804 -29.558 1.00 84.32 302 A 1 ATOM 2480 C CA . SER A 1 302 ? -9.821 2.688 -29.650 1.00 86.60 302 A 1 ATOM 2481 C C . SER A 1 302 ? -10.450 2.539 -28.265 1.00 89.00 302 A 1 ATOM 2482 O O . SER A 1 302 ? -9.797 2.100 -27.322 1.00 88.51 302 A 1 ATOM 2483 C CB . SER A 1 302 ? -10.217 1.490 -30.525 1.00 84.08 302 A 1 ATOM 2484 O OG . SER A 1 302 ? -9.877 0.259 -29.911 1.00 79.23 302 A 1 ATOM 2485 N N . ILE A 1 303 ? -11.744 2.834 -28.162 1.00 91.03 303 A 1 ATOM 2486 C CA . ILE A 1 303 ? -12.493 2.619 -26.914 1.00 92.89 303 A 1 ATOM 2487 C C . ILE A 1 303 ? -12.542 1.127 -26.543 1.00 93.02 303 A 1 ATOM 2488 O O . ILE A 1 303 ? -12.466 0.796 -25.364 1.00 91.90 303 A 1 ATOM 2489 C CB . ILE A 1 303 ? -13.906 3.241 -27.021 1.00 93.32 303 A 1 ATOM 2490 C CG1 . ILE A 1 303 ? -13.780 4.782 -27.128 1.00 91.23 303 A 1 ATOM 2491 C CG2 . ILE A 1 303 ? -14.782 2.854 -25.818 1.00 91.41 303 A 1 ATOM 2492 C CD1 . ILE A 1 303 ? -15.113 5.515 -27.309 1.00 86.86 303 A 1 ATOM 2493 N N . ASP A 1 304 ? -12.609 0.230 -27.529 1.00 90.75 304 A 1 ATOM 2494 C CA . ASP A 1 304 ? -12.579 -1.215 -27.281 1.00 89.81 304 A 1 ATOM 2495 C C . ASP A 1 304 ? -11.294 -1.653 -26.574 1.00 89.44 304 A 1 ATOM 2496 O O . ASP A 1 304 ? -11.355 -2.284 -25.517 1.00 87.59 304 A 1 ATOM 2497 C CB . ASP A 1 304 ? -12.728 -1.984 -28.599 1.00 88.52 304 A 1 ATOM 2498 C CG . ASP A 1 304 ? -14.185 -2.114 -29.033 1.00 82.12 304 A 1 ATOM 2499 O OD1 . ASP A 1 304 ? -15.002 -2.536 -28.189 1.00 73.56 304 A 1 ATOM 2500 O OD2 . ASP A 1 304 ? -14.471 -1.857 -30.217 1.00 73.22 304 A 1 ATOM 2501 N N . LYS A 1 305 ? -10.131 -1.267 -27.098 1.00 87.03 305 A 1 ATOM 2502 C CA . LYS A 1 305 ? -8.845 -1.607 -26.476 1.00 85.18 305 A 1 ATOM 2503 C C . LYS A 1 305 ? -8.661 -0.929 -25.125 1.00 86.20 305 A 1 ATOM 2504 O O . LYS A 1 305 ? -8.179 -1.559 -24.188 1.00 84.98 305 A 1 ATOM 2505 C CB . LYS A 1 305 ? -7.689 -1.200 -27.373 1.00 81.87 305 A 1 ATOM 2506 C CG . LYS A 1 305 ? -7.527 -2.155 -28.554 1.00 71.13 305 A 1 ATOM 2507 C CD . LYS A 1 305 ? -6.235 -1.770 -29.253 1.00 64.62 305 A 1 ATOM 2508 C CE . LYS A 1 305 ? -5.923 -2.708 -30.399 1.00 55.37 305 A 1 ATOM 2509 N NZ . LYS A 1 305 ? -4.634 -2.311 -30.980 1.00 49.49 305 A 1 ATOM 2510 N N . LEU A 1 306 ? -9.072 0.332 -25.036 1.00 88.32 306 A 1 ATOM 2511 C CA . LEU A 1 306 ? -9.064 1.082 -23.787 1.00 89.18 306 A 1 ATOM 2512 C C . LEU A 1 306 ? -9.806 0.316 -22.683 1.00 89.40 306 A 1 ATOM 2513 O O . LEU A 1 306 ? -9.298 0.183 -21.568 1.00 88.58 306 A 1 ATOM 2514 C CB . LEU A 1 306 ? -9.717 2.451 -24.062 1.00 89.51 306 A 1 ATOM 2515 C CG . LEU A 1 306 ? -9.734 3.386 -22.846 1.00 88.24 306 A 1 ATOM 2516 C CD1 . LEU A 1 306 ? -8.335 3.900 -22.542 1.00 85.73 306 A 1 ATOM 2517 C CD2 . LEU A 1 306 ? -10.649 4.577 -23.126 1.00 85.59 306 A 1 ATOM 2518 N N . LEU A 1 307 ? -10.984 -0.214 -23.008 1.00 91.22 307 A 1 ATOM 2519 C CA . LEU A 1 307 ? -11.769 -1.017 -22.081 1.00 91.70 307 A 1 ATOM 2520 C C . LEU A 1 307 ? -11.063 -2.335 -21.751 1.00 91.10 307 A 1 ATOM 2521 O O . LEU A 1 307 ? -10.868 -2.624 -20.572 1.00 90.21 307 A 1 ATOM 2522 C CB . LEU A 1 307 ? -13.170 -1.241 -22.671 1.00 92.69 307 A 1 ATOM 2523 C CG . LEU A 1 307 ? -14.108 -2.036 -21.742 1.00 91.10 307 A 1 ATOM 2524 C CD1 . LEU A 1 307 ? -14.435 -1.265 -20.459 1.00 87.36 307 A 1 ATOM 2525 C CD2 . LEU A 1 307 ? -15.416 -2.332 -22.470 1.00 87.80 307 A 1 ATOM 2526 N N . ASP A 1 308 ? -10.641 -3.096 -22.762 1.00 88.75 308 A 1 ATOM 2527 C CA . ASP A 1 308 ? -10.068 -4.436 -22.592 1.00 86.71 308 A 1 ATOM 2528 C C . ASP A 1 308 ? -8.811 -4.417 -21.706 1.00 86.22 308 A 1 ATOM 2529 O O . ASP A 1 308 ? -8.711 -5.196 -20.754 1.00 84.56 308 A 1 ATOM 2530 C CB . ASP A 1 308 ? -9.757 -5.059 -23.967 1.00 84.70 308 A 1 ATOM 2531 C CG . ASP A 1 308 ? -10.993 -5.491 -24.778 1.00 76.92 308 A 1 ATOM 2532 O OD1 . ASP A 1 308 ? -12.106 -5.583 -24.209 1.00 71.13 308 A 1 ATOM 2533 O OD2 . ASP A 1 308 ? -10.814 -5.776 -25.984 1.00 69.59 308 A 1 ATOM 2534 N N . VAL A 1 309 ? -7.892 -3.479 -21.942 1.00 86.45 309 A 1 ATOM 2535 C CA . VAL A 1 309 ? -6.654 -3.345 -21.150 1.00 85.44 309 A 1 ATOM 2536 C C . VAL A 1 309 ? -6.967 -3.017 -19.686 1.00 86.07 309 A 1 ATOM 2537 O O . VAL A 1 309 ? -6.394 -3.613 -18.772 1.00 85.46 309 A 1 ATOM 2538 C CB . VAL A 1 309 ? -5.713 -2.288 -21.771 1.00 83.62 309 A 1 ATOM 2539 C CG1 . VAL A 1 309 ? -4.481 -2.027 -20.898 1.00 74.29 309 A 1 ATOM 2540 C CG2 . VAL A 1 309 ? -5.190 -2.742 -23.137 1.00 74.72 309 A 1 ATOM 2541 N N . ASN A 1 310 ? -7.911 -2.101 -19.439 1.00 89.27 310 A 1 ATOM 2542 C CA . ASN A 1 310 ? -8.269 -1.724 -18.069 1.00 90.20 310 A 1 ATOM 2543 C C . ASN A 1 310 ? -9.066 -2.812 -17.340 1.00 90.06 310 A 1 ATOM 2544 O O . ASN A 1 310 ? -8.889 -2.967 -16.131 1.00 89.05 310 A 1 ATOM 2545 C CB . ASN A 1 310 ? -9.002 -0.376 -18.063 1.00 91.34 310 A 1 ATOM 2546 C CG . ASN A 1 310 ? -8.030 0.769 -18.271 1.00 91.76 310 A 1 ATOM 2547 O OD1 . ASN A 1 310 ? -7.275 1.156 -17.387 1.00 85.31 310 A 1 ATOM 2548 N ND2 . ASN A 1 310 ? -7.993 1.323 -19.458 1.00 85.62 310 A 1 ATOM 2549 N N . VAL A 1 311 ? -9.896 -3.580 -18.042 1.00 89.90 311 A 1 ATOM 2550 C CA . VAL A 1 311 ? -10.585 -4.752 -17.479 1.00 89.60 311 A 1 ATOM 2551 C C . VAL A 1 311 ? -9.564 -5.799 -17.048 1.00 88.66 311 A 1 ATOM 2552 O O . VAL A 1 311 ? -9.583 -6.226 -15.894 1.00 87.42 311 A 1 ATOM 2553 C CB . VAL A 1 311 ? -11.609 -5.340 -18.470 1.00 89.93 311 A 1 ATOM 2554 C CG1 . VAL A 1 311 ? -12.152 -6.702 -18.019 1.00 86.02 311 A 1 ATOM 2555 C CG2 . VAL A 1 311 ? -12.817 -4.407 -18.615 1.00 86.23 311 A 1 ATOM 2556 N N . HIS A 1 312 ? -8.615 -6.140 -17.921 1.00 85.93 312 A 1 ATOM 2557 C CA . HIS A 1 312 ? -7.596 -7.150 -17.632 1.00 83.79 312 A 1 ATOM 2558 C C . HIS A 1 312 ? -6.703 -6.747 -16.454 1.00 83.79 312 A 1 ATOM 2559 O O . HIS A 1 312 ? -6.430 -7.541 -15.549 1.00 82.33 312 A 1 ATOM 2560 C CB . HIS A 1 312 ? -6.771 -7.386 -18.903 1.00 81.14 312 A 1 ATOM 2561 C CG . HIS A 1 312 ? -6.302 -8.804 -19.009 1.00 71.04 312 A 1 ATOM 2562 N ND1 . HIS A 1 312 ? -7.098 -9.868 -19.382 1.00 60.85 312 A 1 ATOM 2563 C CD2 . HIS A 1 312 ? -5.056 -9.309 -18.751 1.00 58.80 312 A 1 ATOM 2564 C CE1 . HIS A 1 312 ? -6.345 -10.979 -19.347 1.00 53.83 312 A 1 ATOM 2565 N NE2 . HIS A 1 312 ? -5.098 -10.683 -18.973 1.00 52.82 312 A 1 ATOM 2566 N N . MET A 1 313 ? -6.293 -5.484 -16.426 1.00 84.65 313 A 1 ATOM 2567 C CA . MET A 1 313 ? -5.528 -4.931 -15.307 1.00 84.86 313 A 1 ATOM 2568 C C . MET A 1 313 ? -6.333 -4.973 -14.000 1.00 84.77 313 A 1 ATOM 2569 O O . MET A 1 313 ? -5.798 -5.366 -12.964 1.00 84.08 313 A 1 ATOM 2570 C CB . MET A 1 313 ? -5.099 -3.499 -15.647 1.00 84.72 313 A 1 ATOM 2571 C CG . MET A 1 313 ? -4.230 -2.893 -14.542 1.00 80.67 313 A 1 ATOM 2572 S SD . MET A 1 313 ? -3.760 -1.163 -14.794 1.00 79.35 313 A 1 ATOM 2573 C CE . MET A 1 313 ? -5.393 -0.379 -14.710 1.00 71.18 313 A 1 ATOM 2574 N N . ARG A 1 314 ? -7.608 -4.593 -14.041 1.00 88.84 314 A 1 ATOM 2575 C CA . ARG A 1 314 ? -8.482 -4.586 -12.864 1.00 89.01 314 A 1 ATOM 2576 C C . ARG A 1 314 ? -8.657 -5.982 -12.282 1.00 88.31 314 A 1 ATOM 2577 O O . ARG A 1 314 ? -8.455 -6.152 -11.081 1.00 87.04 314 A 1 ATOM 2578 C CB . ARG A 1 314 ? -9.837 -3.959 -13.212 1.00 89.72 314 A 1 ATOM 2579 C CG . ARG A 1 314 ? -10.730 -3.839 -11.976 1.00 87.40 314 A 1 ATOM 2580 C CD . ARG A 1 314 ? -12.039 -3.123 -12.274 1.00 85.19 314 A 1 ATOM 2581 N NE . ARG A 1 314 ? -12.948 -3.938 -13.104 1.00 78.19 314 A 1 ATOM 2582 C CZ . ARG A 1 314 ? -13.291 -3.752 -14.360 1.00 74.78 314 A 1 ATOM 2583 N NH1 . ARG A 1 314 ? -12.816 -2.779 -15.080 1.00 65.11 314 A 1 ATOM 2584 N NH2 . ARG A 1 314 ? -14.146 -4.556 -14.914 1.00 64.74 314 A 1 ATOM 2585 N N . GLU A 1 315 ? -8.967 -6.967 -13.114 1.00 86.80 315 A 1 ATOM 2586 C CA . GLU A 1 315 ? -9.078 -8.365 -12.685 1.00 85.17 315 A 1 ATOM 2587 C C . GLU A 1 315 ? -7.772 -8.848 -12.044 1.00 83.94 315 A 1 ATOM 2588 O O . GLU A 1 315 ? -7.776 -9.410 -10.951 1.00 81.48 315 A 1 ATOM 2589 C CB . GLU A 1 315 ? -9.441 -9.253 -13.880 1.00 84.22 315 A 1 ATOM 2590 C CG . GLU A 1 315 ? -10.895 -9.042 -14.321 1.00 75.78 315 A 1 ATOM 2591 C CD . GLU A 1 315 ? -11.308 -9.911 -15.518 1.00 69.67 315 A 1 ATOM 2592 O OE1 . GLU A 1 315 ? -12.523 -9.921 -15.816 1.00 61.44 315 A 1 ATOM 2593 O OE2 . GLU A 1 315 ? -10.426 -10.550 -16.132 1.00 61.90 315 A 1 ATOM 2594 N N . SER A 1 316 ? -6.640 -8.530 -12.661 1.00 83.12 316 A 1 ATOM 2595 C CA . SER A 1 316 ? -5.324 -8.896 -12.134 1.00 80.91 316 A 1 ATOM 2596 C C . SER A 1 316 ? -4.979 -8.207 -10.807 1.00 80.70 316 A 1 ATOM 2597 O O . SER A 1 316 ? -4.234 -8.765 -10.007 1.00 78.53 316 A 1 ATOM 2598 C CB . SER A 1 316 ? -4.234 -8.572 -13.155 1.00 78.48 316 A 1 ATOM 2599 O OG . SER A 1 316 ? -4.435 -9.286 -14.358 1.00 68.23 316 A 1 ATOM 2600 N N . ILE A 1 317 ? -5.478 -6.995 -10.561 1.00 82.13 317 A 1 ATOM 2601 C CA . ILE A 1 317 ? -5.230 -6.243 -9.319 1.00 81.57 317 A 1 ATOM 2602 C C . ILE A 1 317 ? -6.165 -6.691 -8.192 1.00 80.50 317 A 1 ATOM 2603 O O . ILE A 1 317 ? -5.718 -6.875 -7.061 1.00 78.53 317 A 1 ATOM 2604 C CB . ILE A 1 317 ? -5.318 -4.717 -9.566 1.00 81.45 317 A 1 ATOM 2605 C CG1 . ILE A 1 317 ? -4.104 -4.241 -10.397 1.00 80.06 317 A 1 ATOM 2606 C CG2 . ILE A 1 317 ? -5.374 -3.924 -8.245 1.00 80.10 317 A 1 ATOM 2607 C CD1 . ILE A 1 317 ? -4.194 -2.792 -10.893 1.00 76.70 317 A 1 ATOM 2608 N N . LEU A 1 318 ? -7.460 -6.811 -8.483 1.00 82.93 318 A 1 ATOM 2609 C CA . LEU A 1 318 ? -8.492 -7.029 -7.468 1.00 81.23 318 A 1 ATOM 2610 C C . LEU A 1 318 ? -8.702 -8.505 -7.128 1.00 77.56 318 A 1 ATOM 2611 O O . LEU A 1 318 ? -9.001 -8.814 -5.979 1.00 72.18 318 A 1 ATOM 2612 C CB . LEU A 1 318 ? -9.809 -6.371 -7.903 1.00 82.06 318 A 1 ATOM 2613 C CG . LEU A 1 318 ? -9.759 -4.838 -8.054 1.00 82.87 318 A 1 ATOM 2614 C CD1 . LEU A 1 318 ? -11.149 -4.314 -8.399 1.00 79.95 318 A 1 ATOM 2615 C CD2 . LEU A 1 318 ? -9.294 -4.121 -6.781 1.00 80.63 318 A 1 ATOM 2616 N N . HIS A 1 319 ? -8.502 -9.401 -8.095 1.00 76.79 319 A 1 ATOM 2617 C CA . HIS A 1 319 ? -8.703 -10.842 -7.920 1.00 71.89 319 A 1 ATOM 2618 C C . HIS A 1 319 ? -7.396 -11.626 -7.781 1.00 68.38 319 A 1 ATOM 2619 O O . HIS A 1 319 ? -7.377 -12.853 -7.879 1.00 60.57 319 A 1 ATOM 2620 C CB . HIS A 1 319 ? -9.610 -11.384 -9.033 1.00 68.12 319 A 1 ATOM 2621 C CG . HIS A 1 319 ? -10.933 -10.677 -9.101 1.00 63.37 319 A 1 ATOM 2622 N ND1 . HIS A 1 319 ? -11.894 -10.661 -8.115 1.00 56.66 319 A 1 ATOM 2623 C CD2 . HIS A 1 319 ? -11.408 -9.912 -10.137 1.00 55.31 319 A 1 ATOM 2624 C CE1 . HIS A 1 319 ? -12.918 -9.909 -8.550 1.00 53.00 319 A 1 ATOM 2625 N NE2 . HIS A 1 319 ? -12.658 -9.441 -9.774 1.00 52.06 319 A 1 ATOM 2626 N N . PHE A 1 320 ? -6.285 -10.942 -7.505 1.00 61.86 320 A 1 ATOM 2627 C CA . PHE A 1 320 ? -5.005 -11.603 -7.250 1.00 58.13 320 A 1 ATOM 2628 C C . PHE A 1 320 ? -5.001 -12.264 -5.861 1.00 57.10 320 A 1 ATOM 2629 O O . PHE A 1 320 ? -4.327 -11.821 -4.932 1.00 51.91 320 A 1 ATOM 2630 C CB . PHE A 1 320 ? -3.830 -10.639 -7.511 1.00 52.85 320 A 1 ATOM 2631 C CG . PHE A 1 320 ? -2.637 -11.328 -8.139 1.00 49.10 320 A 1 ATOM 2632 C CD1 . PHE A 1 320 ? -1.707 -12.023 -7.357 1.00 45.74 320 A 1 ATOM 2633 C CD2 . PHE A 1 320 ? -2.504 -11.324 -9.542 1.00 44.29 320 A 1 ATOM 2634 C CE1 . PHE A 1 320 ? -0.665 -12.738 -7.973 1.00 40.53 320 A 1 ATOM 2635 C CE2 . PHE A 1 320 ? -1.469 -12.037 -10.160 1.00 40.13 320 A 1 ATOM 2636 C CZ . PHE A 1 320 ? -0.552 -12.757 -9.380 1.00 38.87 320 A 1 ATOM 2637 N N . ASN A 1 321 ? -5.766 -13.347 -5.728 1.00 52.94 321 A 1 ATOM 2638 C CA . ASN A 1 321 ? -5.984 -14.104 -4.490 1.00 50.19 321 A 1 ATOM 2639 C C . ASN A 1 321 ? -4.832 -15.055 -4.112 1.00 50.83 321 A 1 ATOM 2640 O O . ASN A 1 321 ? -4.977 -15.861 -3.197 1.00 46.60 321 A 1 ATOM 2641 C CB . ASN A 1 321 ? -7.347 -14.825 -4.586 1.00 43.59 321 A 1 ATOM 2642 C CG . ASN A 1 321 ? -8.523 -13.928 -4.216 1.00 38.92 321 A 1 ATOM 2643 O OD1 . ASN A 1 321 ? -8.349 -12.852 -3.685 1.00 36.14 321 A 1 ATOM 2644 N ND2 . ASN A 1 321 ? -9.745 -14.363 -4.448 1.00 34.84 321 A 1 ATOM 2645 N N . ASN A 1 322 ? -3.681 -15.021 -4.787 1.00 49.94 322 A 1 ATOM 2646 C CA . ASN A 1 322 ? -2.596 -15.928 -4.417 1.00 48.20 322 A 1 ATOM 2647 C C . ASN A 1 322 ? -2.037 -15.585 -3.029 1.00 48.95 322 A 1 ATOM 2648 O O . ASN A 1 322 ? -1.460 -14.519 -2.820 1.00 44.92 322 A 1 ATOM 2649 C CB . ASN A 1 322 ? -1.513 -15.980 -5.511 1.00 43.02 322 A 1 ATOM 2650 C CG . ASN A 1 322 ? -1.798 -17.019 -6.581 1.00 38.40 322 A 1 ATOM 2651 O OD1 . ASN A 1 322 ? -2.545 -17.956 -6.414 1.00 35.71 322 A 1 ATOM 2652 N ND2 . ASN A 1 322 ? -1.151 -16.919 -7.721 1.00 34.43 322 A 1 ATOM 2653 N N . GLU A 1 323 ? -2.139 -16.572 -2.118 1.00 40.04 323 A 1 ATOM 2654 C CA . GLU A 1 323 ? -1.897 -16.545 -0.667 1.00 37.54 323 A 1 ATOM 2655 C C . GLU A 1 323 ? -0.818 -15.586 -0.139 1.00 38.88 323 A 1 ATOM 2656 O O . GLU A 1 323 ? -1.076 -14.672 0.635 1.00 35.79 323 A 1 ATOM 2657 C CB . GLU A 1 323 ? -1.472 -17.961 -0.210 1.00 32.32 323 A 1 ATOM 2658 C CG . GLU A 1 323 ? -2.525 -19.069 -0.372 1.00 27.90 323 A 1 ATOM 2659 C CD . GLU A 1 323 ? -1.998 -20.431 0.123 1.00 24.93 323 A 1 ATOM 2660 O OE1 . GLU A 1 323 ? -2.833 -21.302 0.441 1.00 21.26 323 A 1 ATOM 2661 O OE2 . GLU A 1 323 ? -0.750 -20.607 0.187 1.00 24.76 323 A 1 ATOM 2662 N N . GLY A 1 324 ? 0.433 -15.895 -0.464 1.00 39.78 324 A 1 ATOM 2663 C CA . GLY A 1 324 ? 1.578 -15.437 0.332 1.00 38.25 324 A 1 ATOM 2664 C C . GLY A 1 324 ? 2.296 -14.202 -0.191 1.00 39.99 324 A 1 ATOM 2665 O O . GLY A 1 324 ? 3.216 -13.700 0.465 1.00 37.63 324 A 1 ATOM 2666 N N . ILE A 1 325 ? 1.951 -13.735 -1.379 1.00 43.17 325 A 1 ATOM 2667 C CA . ILE A 1 325 ? 2.568 -12.542 -1.948 1.00 41.33 325 A 1 ATOM 2668 C C . ILE A 1 325 ? 1.743 -11.358 -1.464 1.00 42.47 325 A 1 ATOM 2669 O O . ILE A 1 325 ? 0.549 -11.306 -1.716 1.00 39.75 325 A 1 ATOM 2670 C CB . ILE A 1 325 ? 2.683 -12.631 -3.483 1.00 36.82 325 A 1 ATOM 2671 C CG1 . ILE A 1 325 ? 3.522 -13.877 -3.870 1.00 33.58 325 A 1 ATOM 2672 C CG2 . ILE A 1 325 ? 3.333 -11.342 -4.020 1.00 32.94 325 A 1 ATOM 2673 C CD1 . ILE A 1 325 ? 3.577 -14.178 -5.366 1.00 30.25 325 A 1 ATOM 2674 N N . ASN A 1 326 ? 2.394 -10.401 -0.788 1.00 47.70 326 A 1 ATOM 2675 C CA . ASN A 1 326 ? 1.762 -9.131 -0.444 1.00 47.12 326 A 1 ATOM 2676 C C . ASN A 1 326 ? 1.158 -8.526 -1.717 1.00 49.32 326 A 1 ATOM 2677 O O . ASN A 1 326 ? 1.875 -7.935 -2.524 1.00 45.97 326 A 1 ATOM 2678 C CB . ASN A 1 326 ? 2.805 -8.188 0.194 1.00 41.50 326 A 1 ATOM 2679 C CG . ASN A 1 326 ? 2.946 -8.346 1.698 1.00 36.54 326 A 1 ATOM 2680 O OD1 . ASN A 1 326 ? 2.062 -8.802 2.392 1.00 33.75 326 A 1 ATOM 2681 N ND2 . ASN A 1 326 ? 4.064 -7.921 2.253 1.00 32.32 326 A 1 ATOM 2682 N N . SER A 1 327 ? -0.144 -8.683 -1.887 1.00 49.91 327 A 1 ATOM 2683 C CA . SER A 1 327 ? -0.963 -8.188 -3.001 1.00 49.02 327 A 1 ATOM 2684 C C . SER A 1 327 ? -0.937 -6.658 -3.146 1.00 51.94 327 A 1 ATOM 2685 O O . SER A 1 327 ? -1.573 -6.086 -4.022 1.00 48.67 327 A 1 ATOM 2686 C CB . SER A 1 327 ? -2.405 -8.679 -2.796 1.00 42.69 327 A 1 ATOM 2687 O OG . SER A 1 327 ? -2.865 -8.305 -1.507 1.00 38.09 327 A 1 ATOM 2688 N N . ASN A 1 328 ? -0.147 -5.991 -2.309 1.00 56.30 328 A 1 ATOM 2689 C CA . ASN A 1 328 ? 0.007 -4.550 -2.184 1.00 56.01 328 A 1 ATOM 2690 C C . ASN A 1 328 ? 0.690 -3.880 -3.383 1.00 61.12 328 A 1 ATOM 2691 O O . ASN A 1 328 ? 0.911 -2.670 -3.331 1.00 57.13 328 A 1 ATOM 2692 C CB . ASN A 1 328 ? 0.818 -4.259 -0.902 1.00 48.61 328 A 1 ATOM 2693 C CG . ASN A 1 328 ? 0.180 -4.735 0.388 1.00 41.63 328 A 1 ATOM 2694 O OD1 . ASN A 1 328 ? -0.912 -5.252 0.448 1.00 37.40 328 A 1 ATOM 2695 N ND2 . ASN A 1 328 ? 0.858 -4.565 1.502 1.00 35.69 328 A 1 ATOM 2696 N N . ASN A 1 329 ? 1.103 -4.629 -4.421 1.00 66.89 329 A 1 ATOM 2697 C CA . ASN A 1 329 ? 1.883 -4.045 -5.499 1.00 68.83 329 A 1 ATOM 2698 C C . ASN A 1 329 ? 1.091 -3.988 -6.821 1.00 73.04 329 A 1 ATOM 2699 O O . ASN A 1 329 ? 1.187 -4.920 -7.620 1.00 71.70 329 A 1 ATOM 2700 C CB . ASN A 1 329 ? 3.236 -4.763 -5.597 1.00 63.50 329 A 1 ATOM 2701 C CG . ASN A 1 329 ? 4.253 -3.877 -6.300 1.00 58.30 329 A 1 ATOM 2702 O OD1 . ASN A 1 329 ? 3.932 -2.897 -6.956 1.00 54.52 329 A 1 ATOM 2703 N ND2 . ASN A 1 329 ? 5.520 -4.178 -6.122 1.00 53.28 329 A 1 ATOM 2704 N N . PRO A 1 330 ? 0.361 -2.897 -7.092 1.00 71.54 330 A 1 ATOM 2705 C CA . PRO A 1 330 ? -0.420 -2.749 -8.323 1.00 73.06 330 A 1 ATOM 2706 C C . PRO A 1 330 ? 0.445 -2.818 -9.585 1.00 76.60 330 A 1 ATOM 2707 O O . PRO A 1 330 ? -0.011 -3.257 -10.633 1.00 75.27 330 A 1 ATOM 2708 C CB . PRO A 1 330 ? -1.121 -1.392 -8.186 1.00 70.25 330 A 1 ATOM 2709 C CG . PRO A 1 330 ? -0.226 -0.601 -7.238 1.00 67.37 330 A 1 ATOM 2710 C CD . PRO A 1 330 ? 0.302 -1.681 -6.299 1.00 70.74 330 A 1 ATOM 2711 N N . TYR A 1 331 ? 1.727 -2.469 -9.487 1.00 76.93 331 A 1 ATOM 2712 C CA . TYR A 1 331 ? 2.677 -2.561 -10.593 1.00 77.54 331 A 1 ATOM 2713 C C . TYR A 1 331 ? 2.919 -3.994 -11.056 1.00 78.48 331 A 1 ATOM 2714 O O . TYR A 1 331 ? 3.215 -4.213 -12.224 1.00 77.24 331 A 1 ATOM 2715 C CB . TYR A 1 331 ? 4.004 -1.932 -10.175 1.00 75.97 331 A 1 ATOM 2716 C CG . TYR A 1 331 ? 3.881 -0.486 -9.760 1.00 74.59 331 A 1 ATOM 2717 C CD1 . TYR A 1 331 ? 3.515 0.478 -10.714 1.00 71.13 331 A 1 ATOM 2718 C CD2 . TYR A 1 331 ? 4.102 -0.095 -8.423 1.00 70.44 331 A 1 ATOM 2719 C CE1 . TYR A 1 331 ? 3.362 1.822 -10.345 1.00 67.63 331 A 1 ATOM 2720 C CE2 . TYR A 1 331 ? 3.952 1.251 -8.048 1.00 66.45 331 A 1 ATOM 2721 C CZ . TYR A 1 331 ? 3.578 2.206 -9.014 1.00 67.90 331 A 1 ATOM 2722 O OH . TYR A 1 331 ? 3.419 3.518 -8.669 1.00 63.54 331 A 1 ATOM 2723 N N . ARG A 1 332 ? 2.775 -4.975 -10.173 1.00 77.10 332 A 1 ATOM 2724 C CA . ARG A 1 332 ? 2.893 -6.379 -10.556 1.00 76.04 332 A 1 ATOM 2725 C C . ARG A 1 332 ? 1.808 -6.768 -11.546 1.00 76.90 332 A 1 ATOM 2726 O O . ARG A 1 332 ? 2.133 -7.337 -12.579 1.00 75.54 332 A 1 ATOM 2727 C CB . ARG A 1 332 ? 2.848 -7.268 -9.314 1.00 73.87 332 A 1 ATOM 2728 C CG . ARG A 1 332 ? 2.950 -8.737 -9.724 1.00 67.30 332 A 1 ATOM 2729 C CD . ARG A 1 332 ? 2.830 -9.644 -8.515 1.00 66.40 332 A 1 ATOM 2730 N NE . ARG A 1 332 ? 2.759 -11.027 -8.977 1.00 60.18 332 A 1 ATOM 2731 C CZ . ARG A 1 332 ? 2.684 -12.098 -8.222 1.00 54.48 332 A 1 ATOM 2732 N NH1 . ARG A 1 332 ? 2.705 -12.030 -6.919 1.00 49.98 332 A 1 ATOM 2733 N NH2 . ARG A 1 332 ? 2.575 -13.260 -8.787 1.00 46.05 332 A 1 ATOM 2734 N N . ALA A 1 333 ? 0.562 -6.450 -11.241 1.00 77.45 333 A 1 ATOM 2735 C CA . ALA A 1 333 ? -0.564 -6.740 -12.117 1.00 75.92 333 A 1 ATOM 2736 C C . ALA A 1 333 ? -0.399 -6.059 -13.480 1.00 76.07 333 A 1 ATOM 2737 O O . ALA A 1 333 ? -0.580 -6.698 -14.509 1.00 74.21 333 A 1 ATOM 2738 C CB . ALA A 1 333 ? -1.837 -6.290 -11.414 1.00 74.34 333 A 1 ATOM 2739 N N . LEU A 1 334 ? 0.052 -4.806 -13.497 1.00 77.82 334 A 1 ATOM 2740 C CA . LEU A 1 334 ? 0.364 -4.085 -14.727 1.00 76.96 334 A 1 ATOM 2741 C C . LEU A 1 334 ? 1.460 -4.786 -15.546 1.00 76.37 334 A 1 ATOM 2742 O O . LEU A 1 334 ? 1.303 -5.000 -16.743 1.00 75.32 334 A 1 ATOM 2743 C CB . LEU A 1 334 ? 0.779 -2.654 -14.362 1.00 76.74 334 A 1 ATOM 2744 C CG . LEU A 1 334 ? 1.188 -1.811 -15.586 1.00 74.21 334 A 1 ATOM 2745 C CD1 . LEU A 1 334 ? -0.003 -1.471 -16.473 1.00 71.17 334 A 1 ATOM 2746 C CD2 . LEU A 1 334 ? 1.831 -0.516 -15.105 1.00 70.99 334 A 1 ATOM 2747 N N . VAL A 1 335 ? 2.580 -5.150 -14.919 1.00 78.01 335 A 1 ATOM 2748 C CA . VAL A 1 335 ? 3.683 -5.827 -15.620 1.00 76.08 335 A 1 ATOM 2749 C C . VAL A 1 335 ? 3.250 -7.212 -16.096 1.00 74.47 335 A 1 ATOM 2750 O O . VAL A 1 335 ? 3.601 -7.609 -17.205 1.00 72.38 335 A 1 ATOM 2751 C CB . VAL A 1 335 ? 4.941 -5.894 -14.741 1.00 75.90 335 A 1 ATOM 2752 C CG1 . VAL A 1 335 ? 6.053 -6.750 -15.354 1.00 72.46 335 A 1 ATOM 2753 C CG2 . VAL A 1 335 ? 5.519 -4.492 -14.533 1.00 74.68 335 A 1 ATOM 2754 N N . GLU A 1 336 ? 2.484 -7.939 -15.299 1.00 75.20 336 A 1 ATOM 2755 C CA . GLU A 1 336 ? 1.959 -9.245 -15.686 1.00 73.31 336 A 1 ATOM 2756 C C . GLU A 1 336 ? 0.960 -9.128 -16.843 1.00 72.53 336 A 1 ATOM 2757 O O . GLU A 1 336 ? 1.107 -9.882 -17.803 1.00 69.91 336 A 1 ATOM 2758 C CB . GLU A 1 336 ? 1.379 -10.002 -14.478 1.00 71.15 336 A 1 ATOM 2759 C CG . GLU A 1 336 ? 2.511 -10.561 -13.590 1.00 64.96 336 A 1 ATOM 2760 C CD . GLU A 1 336 ? 2.053 -11.433 -12.405 1.00 62.05 336 A 1 ATOM 2761 O OE1 . GLU A 1 336 ? 2.948 -11.899 -11.641 1.00 56.25 336 A 1 ATOM 2762 O OE2 . GLU A 1 336 ? 0.849 -11.683 -12.239 1.00 55.50 336 A 1 ATOM 2763 N N . SER A 1 337 ? 0.038 -8.169 -16.838 1.00 72.60 337 A 1 ATOM 2764 C CA . SER A 1 337 ? -0.894 -7.967 -17.954 1.00 70.21 337 A 1 ATOM 2765 C C . SER A 1 337 ? -0.164 -7.617 -19.248 1.00 69.10 337 A 1 ATOM 2766 O O . SER A 1 337 ? -0.433 -8.214 -20.288 1.00 66.67 337 A 1 ATOM 2767 C CB . SER A 1 337 ? -1.956 -6.908 -17.616 1.00 68.49 337 A 1 ATOM 2768 O OG . SER A 1 337 ? -1.397 -5.629 -17.410 1.00 62.61 337 A 1 ATOM 2769 N N . ILE A 1 338 ? 0.845 -6.750 -19.175 1.00 69.08 338 A 1 ATOM 2770 C CA . ILE A 1 338 ? 1.670 -6.380 -20.332 1.00 66.70 338 A 1 ATOM 2771 C C . ILE A 1 338 ? 2.505 -7.567 -20.840 1.00 65.28 338 A 1 ATOM 2772 O O . ILE A 1 338 ? 2.641 -7.773 -22.047 1.00 62.85 338 A 1 ATOM 2773 C CB . ILE A 1 338 ? 2.568 -5.183 -19.960 1.00 65.22 338 A 1 ATOM 2774 C CG1 . ILE A 1 338 ? 1.714 -3.908 -19.743 1.00 62.10 338 A 1 ATOM 2775 C CG2 . ILE A 1 338 ? 3.623 -4.920 -21.044 1.00 61.28 338 A 1 ATOM 2776 C CD1 . ILE A 1 338 ? 2.481 -2.777 -19.046 1.00 57.13 338 A 1 ATOM 2777 N N . THR A 1 339 ? 3.091 -8.358 -19.934 1.00 67.45 339 A 1 ATOM 2778 C CA . THR A 1 339 ? 4.005 -9.454 -20.304 1.00 64.94 339 A 1 ATOM 2779 C C . THR A 1 339 ? 3.285 -10.749 -20.684 1.00 63.29 339 A 1 ATOM 2780 O O . THR A 1 339 ? 3.828 -11.526 -21.473 1.00 60.72 339 A 1 ATOM 2781 C CB . THR A 1 339 ? 5.047 -9.740 -19.217 1.00 63.10 339 A 1 ATOM 2782 O OG1 . THR A 1 339 ? 4.444 -9.988 -17.972 1.00 59.36 339 A 1 ATOM 2783 C CG2 . THR A 1 339 ? 6.032 -8.584 -19.037 1.00 58.42 339 A 1 ATOM 2784 N N . MET A 1 340 ? 2.086 -10.987 -20.157 1.00 63.43 340 A 1 ATOM 2785 C CA . MET A 1 340 ? 1.275 -12.170 -20.470 1.00 60.60 340 A 1 ATOM 2786 C C . MET A 1 340 ? 0.574 -12.097 -21.820 1.00 60.04 340 A 1 ATOM 2787 O O . MET A 1 340 ? 0.188 -13.150 -22.330 1.00 55.63 340 A 1 ATOM 2788 C CB . MET A 1 340 ? 0.217 -12.435 -19.391 1.00 56.17 340 A 1 ATOM 2789 C CG . MET A 1 340 ? 0.780 -13.098 -18.139 1.00 51.13 340 A 1 ATOM 2790 S SD . MET A 1 340 ? -0.532 -13.810 -17.105 1.00 46.87 340 A 1 ATOM 2791 C CE . MET A 1 340 ? 0.446 -14.508 -15.759 1.00 43.07 340 A 1 ATOM 2792 N N . GLU A 1 341 ? 0.426 -10.928 -22.417 1.00 57.52 341 A 1 ATOM 2793 C CA . GLU A 1 341 ? -0.099 -10.831 -23.781 1.00 55.84 341 A 1 ATOM 2794 C C . GLU A 1 341 ? 0.868 -11.518 -24.759 1.00 55.94 341 A 1 ATOM 2795 O O . GLU A 1 341 ? 1.801 -10.932 -25.303 1.00 52.59 341 A 1 ATOM 2796 C CB . GLU A 1 341 ? -0.439 -9.386 -24.165 1.00 51.63 341 A 1 ATOM 2797 C CG . GLU A 1 341 ? -1.739 -8.917 -23.488 1.00 47.14 341 A 1 ATOM 2798 C CD . GLU A 1 341 ? -2.312 -7.647 -24.124 1.00 43.99 341 A 1 ATOM 2799 O OE1 . GLU A 1 341 ? -3.557 -7.504 -24.081 1.00 40.46 341 A 1 ATOM 2800 O OE2 . GLU A 1 341 ? -1.537 -6.870 -24.712 1.00 39.74 341 A 1 ATOM 2801 N N . LYS A 1 342 ? 0.651 -12.827 -24.939 1.00 48.19 342 A 1 ATOM 2802 C CA . LYS A 1 342 ? 1.461 -13.724 -25.780 1.00 46.07 342 A 1 ATOM 2803 C C . LYS A 1 342 ? 1.439 -13.337 -27.247 1.00 47.26 342 A 1 ATOM 2804 O O . LYS A 1 342 ? 2.384 -13.657 -27.958 1.00 43.86 342 A 1 ATOM 2805 C CB . LYS A 1 342 ? 0.955 -15.169 -25.673 1.00 40.58 342 A 1 ATOM 2806 C CG . LYS A 1 342 ? 1.414 -15.894 -24.406 1.00 35.63 342 A 1 ATOM 2807 C CD . LYS A 1 342 ? 0.978 -17.358 -24.490 1.00 32.60 342 A 1 ATOM 2808 C CE . LYS A 1 342 ? 1.513 -18.143 -23.297 1.00 28.28 342 A 1 ATOM 2809 N NZ . LYS A 1 342 ? 1.129 -19.571 -23.371 1.00 25.41 342 A 1 ATOM 2810 N N . GLU A 1 343 ? 0.352 -12.750 -27.707 1.00 49.67 343 A 1 ATOM 2811 C CA . GLU A 1 343 ? 0.234 -12.393 -29.109 1.00 48.48 343 A 1 ATOM 2812 C C . GLU A 1 343 ? 1.107 -11.167 -29.383 1.00 49.76 343 A 1 ATOM 2813 O O . GLU A 1 343 ? 0.756 -10.049 -29.030 1.00 46.44 343 A 1 ATOM 2814 C CB . GLU A 1 343 ? -1.226 -12.177 -29.516 1.00 44.38 343 A 1 ATOM 2815 C CG . GLU A 1 343 ? -1.993 -13.509 -29.591 1.00 39.49 343 A 1 ATOM 2816 C CD . GLU A 1 343 ? -3.407 -13.367 -30.176 1.00 35.94 343 A 1 ATOM 2817 O OE1 . GLU A 1 343 ? -3.986 -14.424 -30.521 1.00 32.54 343 A 1 ATOM 2818 O OE2 . GLU A 1 343 ? -3.901 -12.229 -30.298 1.00 34.20 343 A 1 ATOM 2819 N N . ASP A 1 344 ? 2.224 -11.398 -30.089 1.00 49.52 344 A 1 ATOM 2820 C CA . ASP A 1 344 ? 3.164 -10.370 -30.547 1.00 49.05 344 A 1 ATOM 2821 C C . ASP A 1 344 ? 2.460 -9.140 -31.120 1.00 50.51 344 A 1 ATOM 2822 O O . ASP A 1 344 ? 2.899 -8.011 -30.904 1.00 47.36 344 A 1 ATOM 2823 C CB . ASP A 1 344 ? 4.062 -10.955 -31.650 1.00 45.07 344 A 1 ATOM 2824 C CG . ASP A 1 344 ? 5.230 -11.796 -31.136 1.00 40.88 344 A 1 ATOM 2825 O OD1 . ASP A 1 344 ? 5.765 -11.441 -30.069 1.00 38.00 344 A 1 ATOM 2826 O OD2 . ASP A 1 344 ? 5.576 -12.767 -31.840 1.00 37.57 344 A 1 ATOM 2827 N N . LYS A 1 345 ? 1.331 -9.341 -31.817 1.00 52.60 345 A 1 ATOM 2828 C CA . LYS A 1 345 ? 0.556 -8.251 -32.411 1.00 51.62 345 A 1 ATOM 2829 C C . LYS A 1 345 ? 0.107 -7.227 -31.376 1.00 52.99 345 A 1 ATOM 2830 O O . LYS A 1 345 ? 0.294 -6.038 -31.617 1.00 49.99 345 A 1 ATOM 2831 C CB . LYS A 1 345 ? -0.648 -8.795 -33.183 1.00 47.93 345 A 1 ATOM 2832 C CG . LYS A 1 345 ? -0.225 -9.415 -34.518 1.00 43.68 345 A 1 ATOM 2833 C CD . LYS A 1 345 ? -1.465 -9.825 -35.316 1.00 41.08 345 A 1 ATOM 2834 C CE . LYS A 1 345 ? -1.056 -10.388 -36.675 1.00 36.38 345 A 1 ATOM 2835 N NZ . LYS A 1 345 ? -2.238 -10.830 -37.452 1.00 32.40 345 A 1 ATOM 2836 N N . ARG A 1 346 ? -0.433 -7.653 -30.232 1.00 55.29 346 A 1 ATOM 2837 C CA . ARG A 1 346 ? -0.891 -6.713 -29.202 1.00 54.30 346 A 1 ATOM 2838 C C . ARG A 1 346 ? 0.270 -5.969 -28.555 1.00 55.40 346 A 1 ATOM 2839 O O . ARG A 1 346 ? 0.197 -4.753 -28.435 1.00 51.89 346 A 1 ATOM 2840 C CB . ARG A 1 346 ? -1.751 -7.416 -28.151 1.00 50.28 346 A 1 ATOM 2841 C CG . ARG A 1 346 ? -3.166 -7.693 -28.663 1.00 46.26 346 A 1 ATOM 2842 C CD . ARG A 1 346 ? -4.007 -8.209 -27.493 1.00 43.70 346 A 1 ATOM 2843 N NE . ARG A 1 346 ? -5.390 -8.505 -27.884 1.00 40.74 346 A 1 ATOM 2844 C CZ . ARG A 1 346 ? -6.330 -8.919 -27.052 1.00 37.57 346 A 1 ATOM 2845 N NH1 . ARG A 1 346 ? -6.089 -9.088 -25.777 1.00 35.76 346 A 1 ATOM 2846 N NH2 . ARG A 1 346 ? -7.526 -9.168 -27.483 1.00 33.79 346 A 1 ATOM 2847 N N . ARG A 1 347 ? 1.384 -6.630 -28.263 1.00 53.69 347 A 1 ATOM 2848 C CA . ARG A 1 347 ? 2.587 -5.966 -27.716 1.00 52.51 347 A 1 ATOM 2849 C C . ARG A 1 347 ? 3.066 -4.798 -28.579 1.00 53.63 347 A 1 ATOM 2850 O O . ARG A 1 347 ? 3.440 -3.755 -28.056 1.00 50.35 347 A 1 ATOM 2851 C CB . ARG A 1 347 ? 3.737 -6.966 -27.568 1.00 48.45 347 A 1 ATOM 2852 C CG . ARG A 1 347 ? 3.576 -7.867 -26.345 1.00 44.13 347 A 1 ATOM 2853 C CD . ARG A 1 347 ? 4.827 -8.732 -26.210 1.00 41.84 347 A 1 ATOM 2854 N NE . ARG A 1 347 ? 4.760 -9.595 -25.027 1.00 38.58 347 A 1 ATOM 2855 C CZ . ARG A 1 347 ? 5.532 -10.629 -24.784 1.00 35.60 347 A 1 ATOM 2856 N NH1 . ARG A 1 347 ? 6.491 -10.984 -25.593 1.00 33.61 347 A 1 ATOM 2857 N NH2 . ARG A 1 347 ? 5.348 -11.326 -23.706 1.00 31.76 347 A 1 ATOM 2858 N N . TYR A 1 348 ? 3.054 -4.949 -29.892 1.00 50.73 348 A 1 ATOM 2859 C CA . TYR A 1 348 ? 3.451 -3.876 -30.808 1.00 49.32 348 A 1 ATOM 2860 C C . TYR A 1 348 ? 2.454 -2.716 -30.846 1.00 50.83 348 A 1 ATOM 2861 O O . TYR A 1 348 ? 2.861 -1.587 -31.131 1.00 48.39 348 A 1 ATOM 2862 C CB . TYR A 1 348 ? 3.683 -4.448 -32.207 1.00 45.30 348 A 1 ATOM 2863 C CG . TYR A 1 348 ? 5.083 -4.986 -32.398 1.00 41.98 348 A 1 ATOM 2864 C CD1 . TYR A 1 348 ? 6.149 -4.098 -32.649 1.00 39.33 348 A 1 ATOM 2865 C CD2 . TYR A 1 348 ? 5.339 -6.366 -32.323 1.00 38.95 348 A 1 ATOM 2866 C CE1 . TYR A 1 348 ? 7.455 -4.584 -32.818 1.00 35.27 348 A 1 ATOM 2867 C CE2 . TYR A 1 348 ? 6.640 -6.862 -32.487 1.00 35.53 348 A 1 ATOM 2868 C CZ . TYR A 1 348 ? 7.700 -5.969 -32.736 1.00 35.02 348 A 1 ATOM 2869 O OH . TYR A 1 348 ? 8.977 -6.451 -32.894 1.00 31.83 348 A 1 ATOM 2870 N N . GLU A 1 349 ? 1.183 -2.977 -30.563 1.00 53.80 349 A 1 ATOM 2871 C CA . GLU A 1 349 ? 0.123 -1.963 -30.536 1.00 53.02 349 A 1 ATOM 2872 C C . GLU A 1 349 ? 0.104 -1.151 -29.230 1.00 54.02 349 A 1 ATOM 2873 O O . GLU A 1 349 ? -0.343 -0.009 -29.245 1.00 51.32 349 A 1 ATOM 2874 C CB . GLU A 1 349 ? -1.224 -2.638 -30.797 1.00 49.56 349 A 1 ATOM 2875 C CG . GLU A 1 349 ? -1.354 -3.164 -32.244 1.00 45.16 349 A 1 ATOM 2876 C CD . GLU A 1 349 ? -2.689 -3.891 -32.483 1.00 42.10 349 A 1 ATOM 2877 O OE1 . GLU A 1 349 ? -3.211 -3.810 -33.615 1.00 38.76 349 A 1 ATOM 2878 O OE2 . GLU A 1 349 ? -3.272 -4.455 -31.531 1.00 39.01 349 A 1 ATOM 2879 N N . LEU A 1 350 ? 0.677 -1.668 -28.141 1.00 54.92 350 A 1 ATOM 2880 C CA . LEU A 1 350 ? 0.811 -0.982 -26.842 1.00 53.69 350 A 1 ATOM 2881 C C . LEU A 1 350 ? 1.859 0.160 -26.832 1.00 55.89 350 A 1 ATOM 2882 O O . LEU A 1 350 ? 2.272 0.626 -25.776 1.00 52.51 350 A 1 ATOM 2883 C CB . LEU A 1 350 ? 1.128 -2.036 -25.759 1.00 48.69 350 A 1 ATOM 2884 C CG . LEU A 1 350 ? 0.063 -3.116 -25.484 1.00 44.34 350 A 1 ATOM 2885 C CD1 . LEU A 1 350 ? 0.631 -4.140 -24.498 1.00 41.24 350 A 1 ATOM 2886 C CD2 . LEU A 1 350 ? -1.229 -2.594 -24.910 1.00 40.45 350 A 1 ATOM 2887 N N . ALA A 1 351 ? 2.320 0.601 -27.990 1.00 60.04 351 A 1 ATOM 2888 C CA . ALA A 1 351 ? 3.476 1.486 -28.125 1.00 59.40 351 A 1 ATOM 2889 C C . ALA A 1 351 ? 3.364 2.845 -27.419 1.00 62.65 351 A 1 ATOM 2890 O O . ALA A 1 351 ? 4.356 3.336 -26.888 1.00 59.01 351 A 1 ATOM 2891 C CB . ALA A 1 351 ? 3.690 1.723 -29.615 1.00 53.31 351 A 1 ATOM 2892 N N . ASP A 1 352 ? 2.170 3.447 -27.448 1.00 65.97 352 A 1 ATOM 2893 C CA . ASP A 1 352 ? 1.918 4.812 -26.970 1.00 66.18 352 A 1 ATOM 2894 C C . ASP A 1 352 ? 0.954 4.826 -25.780 1.00 69.35 352 A 1 ATOM 2895 O O . ASP A 1 352 ? 0.089 5.691 -25.650 1.00 68.21 352 A 1 ATOM 2896 C CB . ASP A 1 352 ? 1.453 5.698 -28.140 1.00 61.20 352 A 1 ATOM 2897 C CG . ASP A 1 352 ? 2.535 5.926 -29.201 1.00 56.22 352 A 1 ATOM 2898 O OD1 . ASP A 1 352 ? 3.723 6.046 -28.825 1.00 52.02 352 A 1 ATOM 2899 O OD2 . ASP A 1 352 ? 2.171 5.999 -30.394 1.00 50.61 352 A 1 ATOM 2900 N N . ILE A 1 353 ? 1.084 3.840 -24.897 1.00 78.19 353 A 1 ATOM 2901 C CA . ILE A 1 353 ? 0.244 3.772 -23.708 1.00 79.32 353 A 1 ATOM 2902 C C . ILE A 1 353 ? 0.673 4.827 -22.696 1.00 81.46 353 A 1 ATOM 2903 O O . ILE A 1 353 ? 1.810 4.854 -22.221 1.00 80.31 353 A 1 ATOM 2904 C CB . ILE A 1 353 ? 0.216 2.358 -23.107 1.00 76.02 353 A 1 ATOM 2905 C CG1 . ILE A 1 353 ? -0.552 1.441 -24.078 1.00 69.81 353 A 1 ATOM 2906 C CG2 . ILE A 1 353 ? -0.452 2.364 -21.727 1.00 67.97 353 A 1 ATOM 2907 C CD1 . ILE A 1 353 ? -0.769 0.038 -23.527 1.00 63.71 353 A 1 ATOM 2908 N N . GLN A 1 354 ? -0.285 5.651 -22.297 1.00 85.48 354 A 1 ATOM 2909 C CA . GLN A 1 354 ? -0.154 6.511 -21.134 1.00 87.40 354 A 1 ATOM 2910 C C . GLN A 1 354 ? -0.660 5.770 -19.893 1.00 87.83 354 A 1 ATOM 2911 O O . GLN A 1 354 ? -1.845 5.469 -19.771 1.00 87.30 354 A 1 ATOM 2912 C CB . GLN A 1 354 ? -0.898 7.825 -21.395 1.00 87.37 354 A 1 ATOM 2913 C CG . GLN A 1 354 ? -0.695 8.835 -20.263 1.00 86.24 354 A 1 ATOM 2914 C CD . GLN A 1 354 ? -1.491 10.123 -20.479 1.00 86.64 354 A 1 ATOM 2915 O OE1 . GLN A 1 354 ? -2.598 10.142 -20.991 1.00 81.55 354 A 1 ATOM 2916 N NE2 . GLN A 1 354 ? -0.960 11.256 -20.070 1.00 80.09 354 A 1 ATOM 2917 N N . LEU A 1 355 ? 0.226 5.536 -18.939 1.00 89.20 355 A 1 ATOM 2918 C CA . LEU A 1 355 ? -0.159 5.106 -17.604 1.00 89.43 355 A 1 ATOM 2919 C C . LEU A 1 355 ? -0.467 6.334 -16.748 1.00 90.24 355 A 1 ATOM 2920 O O . LEU A 1 355 ? 0.384 7.204 -16.570 1.00 89.36 355 A 1 ATOM 2921 C CB . LEU A 1 355 ? 0.961 4.249 -17.005 1.00 87.65 355 A 1 ATOM 2922 C CG . LEU A 1 355 ? 0.658 3.774 -15.572 1.00 84.11 355 A 1 ATOM 2923 C CD1 . LEU A 1 355 ? -0.473 2.747 -15.543 1.00 80.56 355 A 1 ATOM 2924 C CD2 . LEU A 1 355 ? 1.908 3.144 -14.974 1.00 80.50 355 A 1 ATOM 2925 N N . VAL A 1 356 ? -1.662 6.372 -16.182 1.00 91.69 356 A 1 ATOM 2926 C CA . VAL A 1 356 ? -2.077 7.384 -15.214 1.00 92.43 356 A 1 ATOM 2927 C C . VAL A 1 356 ? -2.167 6.729 -13.844 1.00 92.13 356 A 1 ATOM 2928 O O . VAL A 1 356 ? -2.868 5.738 -13.659 1.00 91.24 356 A 1 ATOM 2929 C CB . VAL A 1 356 ? -3.403 8.054 -15.608 1.00 92.90 356 A 1 ATOM 2930 C CG1 . VAL A 1 356 ? -3.667 9.262 -14.705 1.00 90.94 356 A 1 ATOM 2931 C CG2 . VAL A 1 356 ? -3.387 8.533 -17.067 1.00 91.00 356 A 1 ATOM 2932 N N . ARG A 1 357 ? -1.453 7.287 -12.874 1.00 91.62 357 A 1 ATOM 2933 C CA . ARG A 1 357 ? -1.444 6.829 -11.484 1.00 90.44 357 A 1 ATOM 2934 C C . ARG A 1 357 ? -2.042 7.894 -10.584 1.00 91.06 357 A 1 ATOM 2935 O O . ARG A 1 357 ? -1.760 9.069 -10.775 1.00 90.27 357 A 1 ATOM 2936 C CB . ARG A 1 357 ? -0.013 6.474 -11.054 1.00 87.87 357 A 1 ATOM 2937 C CG . ARG A 1 357 ? 0.575 5.317 -11.871 1.00 82.31 357 A 1 ATOM 2938 C CD . ARG A 1 357 ? 1.974 4.943 -11.380 1.00 79.02 357 A 1 ATOM 2939 N NE . ARG A 1 357 ? 2.995 5.945 -11.743 1.00 72.88 357 A 1 ATOM 2940 C CZ . ARG A 1 357 ? 4.041 6.311 -11.019 1.00 67.74 357 A 1 ATOM 2941 N NH1 . ARG A 1 357 ? 4.262 5.853 -9.820 1.00 61.13 357 A 1 ATOM 2942 N NH2 . ARG A 1 357 ? 4.906 7.148 -11.511 1.00 60.29 357 A 1 ATOM 2943 N N . TYR A 1 358 ? -2.820 7.481 -9.605 1.00 91.90 358 A 1 ATOM 2944 C CA . TYR A 1 358 ? -3.298 8.344 -8.531 1.00 91.45 358 A 1 ATOM 2945 C C . TYR A 1 358 ? -2.606 7.932 -7.236 1.00 90.12 358 A 1 ATOM 2946 O O . TYR A 1 358 ? -2.862 6.854 -6.704 1.00 88.61 358 A 1 ATOM 2947 C CB . TYR A 1 358 ? -4.821 8.264 -8.444 1.00 91.75 358 A 1 ATOM 2948 C CG . TYR A 1 358 ? -5.401 9.177 -7.384 1.00 91.95 358 A 1 ATOM 2949 C CD1 . TYR A 1 358 ? -5.714 8.680 -6.099 1.00 88.93 358 A 1 ATOM 2950 C CD2 . TYR A 1 358 ? -5.626 10.538 -7.675 1.00 89.30 358 A 1 ATOM 2951 C CE1 . TYR A 1 358 ? -6.269 9.530 -5.124 1.00 88.88 358 A 1 ATOM 2952 C CE2 . TYR A 1 358 ? -6.180 11.395 -6.707 1.00 88.44 358 A 1 ATOM 2953 C CZ . TYR A 1 358 ? -6.507 10.885 -5.431 1.00 89.78 358 A 1 ATOM 2954 O OH . TYR A 1 358 ? -7.073 11.714 -4.494 1.00 88.22 358 A 1 ATOM 2955 N N . GLU A 1 359 ? -1.692 8.772 -6.750 1.00 88.46 359 A 1 ATOM 2956 C CA . GLU A 1 359 ? -0.862 8.500 -5.577 1.00 86.62 359 A 1 ATOM 2957 C C . GLU A 1 359 ? -0.761 9.757 -4.713 1.00 86.55 359 A 1 ATOM 2958 O O . GLU A 1 359 ? -0.476 10.837 -5.230 1.00 83.16 359 A 1 ATOM 2959 C CB . GLU A 1 359 ? 0.559 8.073 -5.990 1.00 82.95 359 A 1 ATOM 2960 C CG . GLU A 1 359 ? 0.658 6.726 -6.709 1.00 75.72 359 A 1 ATOM 2961 C CD . GLU A 1 359 ? 2.099 6.357 -7.114 1.00 75.44 359 A 1 ATOM 2962 O OE1 . GLU A 1 359 ? 2.292 5.240 -7.649 1.00 68.82 359 A 1 ATOM 2963 O OE2 . GLU A 1 359 ? 3.033 7.184 -6.966 1.00 69.69 359 A 1 ATOM 2964 N N . ASN A 1 360 ? -0.929 9.617 -3.405 1.00 84.78 360 A 1 ATOM 2965 C CA . ASN A 1 360 ? -0.861 10.728 -2.448 1.00 84.14 360 A 1 ATOM 2966 C C . ASN A 1 360 ? -1.745 11.925 -2.849 1.00 85.26 360 A 1 ATOM 2967 O O . ASN A 1 360 ? -1.315 13.069 -2.778 1.00 82.42 360 A 1 ATOM 2968 C CB . ASN A 1 360 ? 0.612 11.122 -2.202 1.00 81.46 360 A 1 ATOM 2969 C CG . ASN A 1 360 ? 1.446 10.019 -1.581 1.00 75.20 360 A 1 ATOM 2970 O OD1 . ASN A 1 360 ? 0.966 9.087 -0.965 1.00 68.07 360 A 1 ATOM 2971 N ND2 . ASN A 1 360 ? 2.752 10.113 -1.701 1.00 66.90 360 A 1 ATOM 2972 N N . GLU A 1 361 ? -2.961 11.624 -3.283 1.00 85.53 361 A 1 ATOM 2973 C CA . GLU A 1 361 ? -3.963 12.613 -3.718 1.00 86.04 361 A 1 ATOM 2974 C C . GLU A 1 361 ? -3.600 13.398 -5.000 1.00 87.86 361 A 1 ATOM 2975 O O . GLU A 1 361 ? -4.287 14.350 -5.340 1.00 85.39 361 A 1 ATOM 2976 C CB . GLU A 1 361 ? -4.409 13.524 -2.552 1.00 83.36 361 A 1 ATOM 2977 C CG . GLU A 1 361 ? -4.859 12.730 -1.313 1.00 79.65 361 A 1 ATOM 2978 C CD . GLU A 1 361 ? -5.386 13.597 -0.152 1.00 73.18 361 A 1 ATOM 2979 O OE1 . GLU A 1 361 ? -5.996 12.999 0.771 1.00 65.82 361 A 1 ATOM 2980 O OE2 . GLU A 1 361 ? -5.210 14.835 -0.160 1.00 66.05 361 A 1 ATOM 2981 N N . HIS A 1 362 ? -2.582 12.944 -5.752 1.00 89.12 362 A 1 ATOM 2982 C CA . HIS A 1 362 ? -2.139 13.563 -7.001 1.00 90.06 362 A 1 ATOM 2983 C C . HIS A 1 362 ? -2.113 12.566 -8.162 1.00 90.96 362 A 1 ATOM 2984 O O . HIS A 1 362 ? -1.767 11.394 -8.004 1.00 89.31 362 A 1 ATOM 2985 C CB . HIS A 1 362 ? -0.767 14.205 -6.789 1.00 87.88 362 A 1 ATOM 2986 C CG . HIS A 1 362 ? -0.821 15.389 -5.862 1.00 84.36 362 A 1 ATOM 2987 N ND1 . HIS A 1 362 ? -1.517 16.547 -6.093 1.00 72.03 362 A 1 ATOM 2988 C CD2 . HIS A 1 362 ? -0.257 15.517 -4.611 1.00 73.43 362 A 1 ATOM 2989 C CE1 . HIS A 1 362 ? -1.383 17.346 -5.026 1.00 71.72 362 A 1 ATOM 2990 N NE2 . HIS A 1 362 ? -0.614 16.758 -4.095 1.00 72.53 362 A 1 ATOM 2991 N N . TYR A 1 363 ? -2.438 13.046 -9.365 1.00 91.77 363 A 1 ATOM 2992 C CA . TYR A 1 363 ? -2.241 12.289 -10.591 1.00 92.29 363 A 1 ATOM 2993 C C . TYR A 1 363 ? -0.790 12.379 -11.069 1.00 91.22 363 A 1 ATOM 2994 O O . TYR A 1 363 ? -0.176 13.444 -11.122 1.00 89.12 363 A 1 ATOM 2995 C CB . TYR A 1 363 ? -3.223 12.735 -11.673 1.00 92.63 363 A 1 ATOM 2996 C CG . TYR A 1 363 ? -4.661 12.356 -11.383 1.00 93.80 363 A 1 ATOM 2997 C CD1 . TYR A 1 363 ? -5.083 11.013 -11.491 1.00 92.21 363 A 1 ATOM 2998 C CD2 . TYR A 1 363 ? -5.593 13.343 -11.000 1.00 92.41 363 A 1 ATOM 2999 C CE1 . TYR A 1 363 ? -6.418 10.659 -11.229 1.00 92.12 363 A 1 ATOM 3000 C CE2 . TYR A 1 363 ? -6.930 12.998 -10.735 1.00 92.07 363 A 1 ATOM 3001 C CZ . TYR A 1 363 ? -7.340 11.655 -10.852 1.00 93.39 363 A 1 ATOM 3002 O OH . TYR A 1 363 ? -8.645 11.315 -10.600 1.00 92.59 363 A 1 ATOM 3003 N N . ARG A 1 364 ? -0.252 11.230 -11.465 1.00 90.75 364 A 1 ATOM 3004 C CA . ARG A 1 364 ? 1.075 11.089 -12.068 1.00 89.48 364 A 1 ATOM 3005 C C . ARG A 1 364 ? 0.943 10.378 -13.406 1.00 90.04 364 A 1 ATOM 3006 O O . ARG A 1 364 ? 0.148 9.452 -13.538 1.00 88.46 364 A 1 ATOM 3007 C CB . ARG A 1 364 ? 2.013 10.323 -11.137 1.00 87.19 364 A 1 ATOM 3008 C CG . ARG A 1 364 ? 2.248 11.057 -9.802 1.00 81.64 364 A 1 ATOM 3009 C CD . ARG A 1 364 ? 3.217 10.248 -8.945 1.00 75.17 364 A 1 ATOM 3010 N NE . ARG A 1 364 ? 3.501 10.924 -7.672 1.00 68.53 364 A 1 ATOM 3011 C CZ . ARG A 1 364 ? 4.201 10.426 -6.674 1.00 60.90 364 A 1 ATOM 3012 N NH1 . ARG A 1 364 ? 4.727 9.230 -6.732 1.00 54.52 364 A 1 ATOM 3013 N NH2 . ARG A 1 364 ? 4.381 11.134 -5.594 1.00 53.67 364 A 1 ATOM 3014 N N . PHE A 1 365 ? 1.746 10.808 -14.366 1.00 89.49 365 A 1 ATOM 3015 C CA . PHE A 1 365 ? 1.676 10.340 -15.743 1.00 88.93 365 A 1 ATOM 3016 C C . PHE A 1 365 ? 3.008 9.720 -16.138 1.00 87.28 365 A 1 ATOM 3017 O O . PHE A 1 365 ? 4.059 10.315 -15.910 1.00 83.63 365 A 1 ATOM 3018 C CB . PHE A 1 365 ? 1.299 11.507 -16.661 1.00 88.69 365 A 1 ATOM 3019 C CG . PHE A 1 365 ? 0.032 12.220 -16.236 1.00 89.65 365 A 1 ATOM 3020 C CD1 . PHE A 1 365 ? -1.223 11.736 -16.642 1.00 86.97 365 A 1 ATOM 3021 C CD2 . PHE A 1 365 ? 0.096 13.339 -15.383 1.00 87.39 365 A 1 ATOM 3022 C CE1 . PHE A 1 365 ? -2.401 12.366 -16.206 1.00 86.71 365 A 1 ATOM 3023 C CE2 . PHE A 1 365 ? -1.080 13.971 -14.940 1.00 86.07 365 A 1 ATOM 3024 C CZ . PHE A 1 365 ? -2.331 13.482 -15.352 1.00 87.83 365 A 1 ATOM 3025 N N . ASN A 1 366 ? 2.948 8.541 -16.742 1.00 87.83 366 A 1 ATOM 3026 C CA . ASN A 1 366 ? 4.106 7.865 -17.309 1.00 86.27 366 A 1 ATOM 3027 C C . ASN A 1 366 ? 3.752 7.381 -18.716 1.00 86.73 366 A 1 ATOM 3028 O O . ASN A 1 366 ? 2.661 6.859 -18.936 1.00 85.09 366 A 1 ATOM 3029 C CB . ASN A 1 366 ? 4.521 6.707 -16.392 1.00 83.14 366 A 1 ATOM 3030 C CG . ASN A 1 366 ? 4.963 7.179 -15.010 1.00 77.57 366 A 1 ATOM 3031 O OD1 . ASN A 1 366 ? 4.275 7.044 -14.011 1.00 68.64 366 A 1 ATOM 3032 N ND2 . ASN A 1 366 ? 6.144 7.742 -14.907 1.00 69.06 366 A 1 ATOM 3033 N N . ILE A 1 367 ? 4.671 7.538 -19.658 1.00 85.21 367 A 1 ATOM 3034 C CA . ILE A 1 367 ? 4.523 6.945 -20.986 1.00 83.70 367 A 1 ATOM 3035 C C . ILE A 1 367 ? 5.227 5.591 -20.959 1.00 83.08 367 A 1 ATOM 3036 O O . ILE A 1 367 ? 6.440 5.521 -20.769 1.00 80.69 367 A 1 ATOM 3037 C CB . ILE A 1 367 ? 5.040 7.887 -22.093 1.00 81.15 367 A 1 ATOM 3038 C CG1 . ILE A 1 367 ? 4.246 9.216 -22.071 1.00 75.46 367 A 1 ATOM 3039 C CG2 . ILE A 1 367 ? 4.920 7.195 -23.465 1.00 73.76 367 A 1 ATOM 3040 C CD1 . ILE A 1 367 ? 4.749 10.275 -23.059 1.00 66.95 367 A 1 ATOM 3041 N N . LEU A 1 368 ? 4.470 4.518 -21.161 1.00 81.86 368 A 1 ATOM 3042 C CA . LEU A 1 368 ? 5.013 3.179 -21.337 1.00 80.23 368 A 1 ATOM 3043 C C . LEU A 1 368 ? 5.437 3.032 -22.795 1.00 79.75 368 A 1 ATOM 3044 O O . LEU A 1 368 ? 4.695 2.518 -23.629 1.00 77.35 368 A 1 ATOM 3045 C CB . LEU A 1 368 ? 3.984 2.123 -20.906 1.00 78.41 368 A 1 ATOM 3046 C CG . LEU A 1 368 ? 3.595 2.165 -19.419 1.00 75.14 368 A 1 ATOM 3047 C CD1 . LEU A 1 368 ? 2.527 1.102 -19.156 1.00 71.95 368 A 1 ATOM 3048 C CD2 . LEU A 1 368 ? 4.785 1.891 -18.495 1.00 71.59 368 A 1 ATOM 3049 N N . SER A 1 369 ? 6.635 3.520 -23.102 1.00 79.51 369 A 1 ATOM 3050 C CA . SER A 1 369 ? 7.192 3.393 -24.442 1.00 78.08 369 A 1 ATOM 3051 C C . SER A 1 369 ? 7.414 1.925 -24.811 1.00 78.69 369 A 1 ATOM 3052 O O . SER A 1 369 ? 7.640 1.081 -23.938 1.00 77.72 369 A 1 ATOM 3053 C CB . SER A 1 369 ? 8.499 4.184 -24.552 1.00 75.60 369 A 1 ATOM 3054 O OG . SER A 1 369 ? 9.530 3.587 -23.785 1.00 70.54 369 A 1 ATOM 3055 N N . LYS A 1 370 ? 7.465 1.618 -26.111 1.00 75.32 370 A 1 ATOM 3056 C CA . LYS A 1 370 ? 7.886 0.296 -26.620 1.00 75.04 370 A 1 ATOM 3057 C C . LYS A 1 370 ? 9.158 -0.203 -25.942 1.00 77.39 370 A 1 ATOM 3058 O O . LYS A 1 370 ? 9.217 -1.352 -25.525 1.00 76.91 370 A 1 ATOM 3059 C CB . LYS A 1 370 ? 8.142 0.370 -28.136 1.00 71.62 370 A 1 ATOM 3060 C CG . LYS A 1 370 ? 6.858 0.103 -28.921 1.00 63.92 370 A 1 ATOM 3061 C CD . LYS A 1 370 ? 7.071 0.199 -30.429 1.00 59.22 370 A 1 ATOM 3062 C CE . LYS A 1 370 ? 5.765 -0.209 -31.108 1.00 51.95 370 A 1 ATOM 3063 N NZ . LYS A 1 370 ? 5.719 0.052 -32.560 1.00 46.24 370 A 1 ATOM 3064 N N . LYS A 1 371 ? 10.141 0.689 -25.799 1.00 78.71 371 A 1 ATOM 3065 C CA . LYS A 1 371 ? 11.425 0.426 -25.145 1.00 79.50 371 A 1 ATOM 3066 C C . LYS A 1 371 ? 11.222 -0.051 -23.700 1.00 81.90 371 A 1 ATOM 3067 O O . LYS A 1 371 ? 11.734 -1.095 -23.308 1.00 81.63 371 A 1 ATOM 3068 C CB . LYS A 1 371 ? 12.287 1.704 -25.213 1.00 77.59 371 A 1 ATOM 3069 C CG . LYS A 1 371 ? 12.736 2.073 -26.641 1.00 71.93 371 A 1 ATOM 3070 C CD . LYS A 1 371 ? 13.727 3.251 -26.645 1.00 66.95 371 A 1 ATOM 3071 C CE . LYS A 1 371 ? 14.448 3.398 -27.991 1.00 60.42 371 A 1 ATOM 3072 N NZ . LYS A 1 371 ? 15.716 4.185 -27.897 1.00 53.29 371 A 1 ATOM 3073 N N . MET A 1 372 ? 10.389 0.650 -22.936 1.00 81.11 372 A 1 ATOM 3074 C CA . MET A 1 372 ? 10.085 0.277 -21.555 1.00 81.43 372 A 1 ATOM 3075 C C . MET A 1 372 ? 9.379 -1.079 -21.462 1.00 82.61 372 A 1 ATOM 3076 O O . MET A 1 372 ? 9.756 -1.915 -20.646 1.00 81.65 372 A 1 ATOM 3077 C CB . MET A 1 372 ? 9.218 1.368 -20.917 1.00 79.57 372 A 1 ATOM 3078 C CG . MET A 1 372 ? 9.136 1.211 -19.396 1.00 70.79 372 A 1 ATOM 3079 S SD . MET A 1 372 ? 10.734 1.352 -18.544 1.00 66.24 372 A 1 ATOM 3080 C CE . MET A 1 372 ? 11.156 3.059 -18.953 1.00 58.72 372 A 1 ATOM 3081 N N . LEU A 1 373 ? 8.397 -1.321 -22.327 1.00 80.71 373 A 1 ATOM 3082 C CA . LEU A 1 373 ? 7.682 -2.599 -22.382 1.00 79.55 373 A 1 ATOM 3083 C C . LEU A 1 373 ? 8.632 -3.757 -22.708 1.00 80.48 373 A 1 ATOM 3084 O O . LEU A 1 373 ? 8.520 -4.827 -22.113 1.00 79.80 373 A 1 ATOM 3085 C CB . LEU A 1 373 ? 6.545 -2.520 -23.415 1.00 77.30 373 A 1 ATOM 3086 C CG . LEU A 1 373 ? 5.458 -1.468 -23.108 1.00 72.63 373 A 1 ATOM 3087 C CD1 . LEU A 1 373 ? 4.394 -1.496 -24.201 1.00 69.54 373 A 1 ATOM 3088 C CD2 . LEU A 1 373 ? 4.787 -1.695 -21.764 1.00 68.61 373 A 1 ATOM 3089 N N . HIS A 1 374 ? 9.601 -3.524 -23.594 1.00 81.65 374 A 1 ATOM 3090 C CA . HIS A 1 374 ? 10.626 -4.506 -23.930 1.00 81.58 374 A 1 ATOM 3091 C C . HIS A 1 374 ? 11.505 -4.845 -22.723 1.00 83.16 374 A 1 ATOM 3092 O O . HIS A 1 374 ? 11.666 -6.019 -22.395 1.00 82.59 374 A 1 ATOM 3093 C CB . HIS A 1 374 ? 11.454 -4.001 -25.120 1.00 79.32 374 A 1 ATOM 3094 C CG . HIS A 1 374 ? 11.878 -5.115 -26.031 1.00 72.14 374 A 1 ATOM 3095 N ND1 . HIS A 1 374 ? 12.751 -6.128 -25.751 1.00 62.92 374 A 1 ATOM 3096 C CD2 . HIS A 1 374 ? 11.430 -5.335 -27.314 1.00 62.67 374 A 1 ATOM 3097 C CE1 . HIS A 1 374 ? 12.828 -6.932 -26.825 1.00 57.63 374 A 1 ATOM 3098 N NE2 . HIS A 1 374 ? 12.037 -6.478 -27.800 1.00 58.19 374 A 1 ATOM 3099 N N . ILE A 1 375 ? 11.978 -3.838 -21.983 1.00 85.26 375 A 1 ATOM 3100 C CA . ILE A 1 375 ? 12.784 -4.043 -20.763 1.00 86.38 375 A 1 ATOM 3101 C C . ILE A 1 375 ? 12.005 -4.846 -19.713 1.00 86.47 375 A 1 ATOM 3102 O O . ILE A 1 375 ? 12.552 -5.774 -19.110 1.00 85.68 375 A 1 ATOM 3103 C CB . ILE A 1 375 ? 13.219 -2.687 -20.163 1.00 86.95 375 A 1 ATOM 3104 C CG1 . ILE A 1 375 ? 14.156 -1.921 -21.120 1.00 84.53 375 A 1 ATOM 3105 C CG2 . ILE A 1 375 ? 13.929 -2.864 -18.806 1.00 83.99 375 A 1 ATOM 3106 C CD1 . ILE A 1 375 ? 14.116 -0.418 -20.871 1.00 78.01 375 A 1 ATOM 3107 N N . LEU A 1 376 ? 10.737 -4.508 -19.496 1.00 85.90 376 A 1 ATOM 3108 C CA . LEU A 1 376 ? 9.887 -5.213 -18.535 1.00 84.70 376 A 1 ATOM 3109 C C . LEU A 1 376 ? 9.662 -6.670 -18.947 1.00 84.12 376 A 1 ATOM 3110 O O . LEU A 1 376 ? 9.712 -7.563 -18.098 1.00 82.58 376 A 1 ATOM 3111 C CB . LEU A 1 376 ? 8.546 -4.474 -18.386 1.00 83.93 376 A 1 ATOM 3112 C CG . LEU A 1 376 ? 8.632 -3.083 -17.726 1.00 82.06 376 A 1 ATOM 3113 C CD1 . LEU A 1 376 ? 7.237 -2.452 -17.686 1.00 79.58 376 A 1 ATOM 3114 C CD2 . LEU A 1 376 ? 9.176 -3.142 -16.304 1.00 79.31 376 A 1 ATOM 3115 N N . ASN A 1 377 ? 9.454 -6.920 -20.234 1.00 83.34 377 A 1 ATOM 3116 C CA . ASN A 1 377 ? 9.262 -8.264 -20.769 1.00 81.75 377 A 1 ATOM 3117 C C . ASN A 1 377 ? 10.533 -9.115 -20.687 1.00 82.43 377 A 1 ATOM 3118 O O . ASN A 1 377 ? 10.486 -10.246 -20.207 1.00 81.37 377 A 1 ATOM 3119 C CB . ASN A 1 377 ? 8.746 -8.153 -22.207 1.00 79.30 377 A 1 ATOM 3120 C CG . ASN A 1 377 ? 8.452 -9.533 -22.756 1.00 72.33 377 A 1 ATOM 3121 O OD1 . ASN A 1 377 ? 7.624 -10.272 -22.250 1.00 66.52 377 A 1 ATOM 3122 N ND2 . ASN A 1 377 ? 9.138 -9.931 -23.806 1.00 63.92 377 A 1 ATOM 3123 N N . ASP A 1 378 ? 11.673 -8.552 -21.081 1.00 83.98 378 A 1 ATOM 3124 C CA . ASP A 1 378 ? 12.963 -9.249 -21.096 1.00 83.99 378 A 1 ATOM 3125 C C . ASP A 1 378 ? 13.533 -9.484 -19.698 1.00 85.35 378 A 1 ATOM 3126 O O . ASP A 1 378 ? 14.452 -10.280 -19.517 1.00 84.13 378 A 1 ATOM 3127 C CB . ASP A 1 378 ? 13.977 -8.436 -21.914 1.00 81.76 378 A 1 ATOM 3128 C CG . ASP A 1 378 ? 13.721 -8.458 -23.417 1.00 75.59 378 A 1 ATOM 3129 O OD1 . ASP A 1 378 ? 12.753 -9.123 -23.850 1.00 69.90 378 A 1 ATOM 3130 O OD2 . ASP A 1 378 ? 14.538 -7.820 -24.117 1.00 69.10 378 A 1 ATOM 3131 N N . SER A 1 379 ? 13.007 -8.777 -18.706 1.00 86.50 379 A 1 ATOM 3132 C CA . SER A 1 379 ? 13.438 -8.878 -17.308 1.00 87.78 379 A 1 ATOM 3133 C C . SER A 1 379 ? 12.348 -9.428 -16.388 1.00 88.49 379 A 1 ATOM 3134 O O . SER A 1 379 ? 12.457 -9.321 -15.169 1.00 87.64 379 A 1 ATOM 3135 C CB . SER A 1 379 ? 13.961 -7.525 -16.813 1.00 87.95 379 A 1 ATOM 3136 O OG . SER A 1 379 ? 14.921 -6.994 -17.714 1.00 84.58 379 A 1 ATOM 3137 N N . LYS A 1 380 ? 11.282 -10.030 -16.941 1.00 85.61 380 A 1 ATOM 3138 C CA . LYS A 1 380 ? 10.107 -10.448 -16.159 1.00 84.63 380 A 1 ATOM 3139 C C . LYS A 1 380 ? 10.443 -11.428 -15.036 1.00 85.92 380 A 1 ATOM 3140 O O . LYS A 1 380 ? 9.883 -11.323 -13.946 1.00 84.99 380 A 1 ATOM 3141 C CB . LYS A 1 380 ? 9.025 -11.011 -17.093 1.00 81.62 380 A 1 ATOM 3142 C CG . LYS A 1 380 ? 9.445 -12.330 -17.762 1.00 72.70 380 A 1 ATOM 3143 C CD . LYS A 1 380 ? 8.480 -12.760 -18.865 1.00 69.63 380 A 1 ATOM 3144 C CE . LYS A 1 380 ? 9.149 -13.919 -19.593 1.00 60.28 380 A 1 ATOM 3145 N NZ . LYS A 1 380 ? 8.335 -14.439 -20.702 1.00 54.27 380 A 1 ATOM 3146 N N . THR A 1 381 ? 11.365 -12.362 -15.271 1.00 86.58 381 A 1 ATOM 3147 C CA . THR A 1 381 ? 11.728 -13.394 -14.289 1.00 86.91 381 A 1 ATOM 3148 C C . THR A 1 381 ? 12.590 -12.809 -13.173 1.00 88.14 381 A 1 ATOM 3149 O O . THR A 1 381 ? 12.339 -13.079 -11.992 1.00 87.41 381 A 1 ATOM 3150 C CB . THR A 1 381 ? 12.397 -14.590 -14.976 1.00 85.31 381 A 1 ATOM 3151 O OG1 . THR A 1 381 ? 11.520 -15.111 -15.946 1.00 79.05 381 A 1 ATOM 3152 C CG2 . THR A 1 381 ? 12.661 -15.732 -14.007 1.00 77.25 381 A 1 ATOM 3153 N N . ILE A 1 382 ? 13.529 -11.923 -13.511 1.00 89.90 382 A 1 ATOM 3154 C CA . ILE A 1 382 ? 14.287 -11.138 -12.524 1.00 90.49 382 A 1 ATOM 3155 C C . ILE A 1 382 ? 13.321 -10.301 -11.682 1.00 91.35 382 A 1 ATOM 3156 O O . ILE A 1 382 ? 13.329 -10.408 -10.455 1.00 90.65 382 A 1 ATOM 3157 C CB . ILE A 1 382 ? 15.362 -10.251 -13.196 1.00 89.30 382 A 1 ATOM 3158 C CG1 . ILE A 1 382 ? 16.410 -11.123 -13.919 1.00 80.38 382 A 1 ATOM 3159 C CG2 . ILE A 1 382 ? 16.041 -9.349 -12.146 1.00 79.46 382 A 1 ATOM 3160 C CD1 . ILE A 1 382 ? 17.375 -10.336 -14.819 1.00 70.77 382 A 1 ATOM 3161 N N . LEU A 1 383 ? 12.418 -9.555 -12.315 1.00 90.28 383 A 1 ATOM 3162 C CA . LEU A 1 383 ? 11.424 -8.730 -11.627 1.00 90.06 383 A 1 ATOM 3163 C C . LEU A 1 383 ? 10.558 -9.560 -10.673 1.00 90.06 383 A 1 ATOM 3164 O O . LEU A 1 383 ? 10.418 -9.198 -9.502 1.00 89.44 383 A 1 ATOM 3165 C CB . LEU A 1 383 ? 10.560 -7.999 -12.664 1.00 89.62 383 A 1 ATOM 3166 C CG . LEU A 1 383 ? 11.271 -6.828 -13.369 1.00 87.13 383 A 1 ATOM 3167 C CD1 . LEU A 1 383 ? 10.409 -6.338 -14.529 1.00 85.34 383 A 1 ATOM 3168 C CD2 . LEU A 1 383 ? 11.507 -5.655 -12.415 1.00 85.01 383 A 1 ATOM 3169 N N . LYS A 1 384 ? 10.051 -10.719 -11.106 1.00 88.29 384 A 1 ATOM 3170 C CA . LYS A 1 384 ? 9.287 -11.633 -10.241 1.00 86.91 384 A 1 ATOM 3171 C C . LYS A 1 384 ? 10.077 -12.071 -9.006 1.00 87.76 384 A 1 ATOM 3172 O O . LYS A 1 384 ? 9.498 -12.207 -7.928 1.00 86.81 384 A 1 ATOM 3173 C CB . LYS A 1 384 ? 8.813 -12.858 -11.038 1.00 84.52 384 A 1 ATOM 3174 C CG . LYS A 1 384 ? 7.563 -12.542 -11.876 1.00 74.25 384 A 1 ATOM 3175 C CD . LYS A 1 384 ? 7.106 -13.757 -12.695 1.00 70.39 384 A 1 ATOM 3176 C CE . LYS A 1 384 ? 5.849 -13.372 -13.483 1.00 60.45 384 A 1 ATOM 3177 N NZ . LYS A 1 384 ? 5.227 -14.506 -14.214 1.00 54.55 384 A 1 ATOM 3178 N N . SER A 1 385 ? 11.386 -12.258 -9.122 1.00 89.52 385 A 1 ATOM 3179 C CA . SER A 1 385 ? 12.235 -12.604 -7.977 1.00 89.80 385 A 1 ATOM 3180 C C . SER A 1 385 ? 12.303 -11.489 -6.927 1.00 90.75 385 A 1 ATOM 3181 O O . SER A 1 385 ? 12.356 -11.780 -5.731 1.00 90.05 385 A 1 ATOM 3182 C CB . SER A 1 385 ? 13.634 -13.016 -8.444 1.00 89.20 385 A 1 ATOM 3183 O OG . SER A 1 385 ? 14.497 -11.925 -8.629 1.00 82.46 385 A 1 ATOM 3184 N N . LEU A 1 386 ? 12.205 -10.225 -7.356 1.00 91.66 386 A 1 ATOM 3185 C CA . LEU A 1 386 ? 12.291 -9.050 -6.485 1.00 92.57 386 A 1 ATOM 3186 C C . LEU A 1 386 ? 11.019 -8.801 -5.666 1.00 92.26 386 A 1 ATOM 3187 O O . LEU A 1 386 ? 11.073 -8.055 -4.692 1.00 90.93 386 A 1 ATOM 3188 C CB . LEU A 1 386 ? 12.651 -7.806 -7.316 1.00 93.36 386 A 1 ATOM 3189 C CG . LEU A 1 386 ? 13.981 -7.883 -8.087 1.00 93.50 386 A 1 ATOM 3190 C CD1 . LEU A 1 386 ? 14.184 -6.596 -8.881 1.00 92.72 386 A 1 ATOM 3191 C CD2 . LEU A 1 386 ? 15.179 -8.081 -7.158 1.00 92.30 386 A 1 ATOM 3192 N N . ILE A 1 387 ? 9.895 -9.449 -5.993 1.00 90.36 387 A 1 ATOM 3193 C CA . ILE A 1 387 ? 8.617 -9.274 -5.275 1.00 88.60 387 A 1 ATOM 3194 C C . ILE A 1 387 ? 8.756 -9.607 -3.784 1.00 88.92 387 A 1 ATOM 3195 O O . ILE A 1 387 ? 8.130 -8.968 -2.939 1.00 87.73 387 A 1 ATOM 3196 C CB . ILE A 1 387 ? 7.517 -10.138 -5.931 1.00 86.13 387 A 1 ATOM 3197 C CG1 . ILE A 1 387 ? 7.224 -9.638 -7.367 1.00 82.29 387 A 1 ATOM 3198 C CG2 . ILE A 1 387 ? 6.215 -10.128 -5.107 1.00 81.76 387 A 1 ATOM 3199 C CD1 . ILE A 1 387 ? 6.345 -10.582 -8.199 1.00 76.80 387 A 1 ATOM 3200 N N . ARG A 1 388 ? 9.589 -10.592 -3.449 1.00 89.56 388 A 1 ATOM 3201 C CA . ARG A 1 388 ? 9.835 -11.053 -2.071 1.00 89.65 388 A 1 ATOM 3202 C C . ARG A 1 388 ? 11.000 -10.325 -1.399 1.00 91.36 388 A 1 ATOM 3203 O O . ARG A 1 388 ? 11.337 -10.636 -0.258 1.00 90.04 388 A 1 ATOM 3204 C CB . ARG A 1 388 ? 10.075 -12.568 -2.084 1.00 86.90 388 A 1 ATOM 3205 C CG . ARG A 1 388 ? 8.883 -13.332 -2.682 1.00 77.22 388 A 1 ATOM 3206 C CD . ARG A 1 388 ? 9.130 -14.836 -2.705 1.00 72.52 388 A 1 ATOM 3207 N NE . ARG A 1 388 ? 10.254 -15.197 -3.599 1.00 63.55 388 A 1 ATOM 3208 C CZ . ARG A 1 388 ? 11.211 -16.062 -3.317 1.00 55.27 388 A 1 ATOM 3209 N NH1 . ARG A 1 388 ? 11.142 -16.815 -2.265 1.00 49.85 388 A 1 ATOM 3210 N NH2 . ARG A 1 388 ? 12.269 -16.173 -4.071 1.00 47.21 388 A 1 ATOM 3211 N N . CYS A 1 389 ? 11.634 -9.399 -2.106 1.00 92.97 389 A 1 ATOM 3212 C CA . CYS A 1 389 ? 12.835 -8.712 -1.663 1.00 93.84 389 A 1 ATOM 3213 C C . CYS A 1 389 ? 12.520 -7.288 -1.207 1.00 94.00 389 A 1 ATOM 3214 O O . CYS A 1 389 ? 11.621 -6.624 -1.720 1.00 93.21 389 A 1 ATOM 3215 C CB . CYS A 1 389 ? 13.884 -8.741 -2.780 1.00 94.09 389 A 1 ATOM 3216 S SG . CYS A 1 389 ? 14.299 -10.465 -3.197 1.00 93.06 389 A 1 ATOM 3217 N N . GLY A 1 390 ? 13.302 -6.812 -0.243 1.00 94.80 390 A 1 ATOM 3218 C CA . GLY A 1 390 ? 13.143 -5.475 0.293 1.00 94.56 390 A 1 ATOM 3219 C C . GLY A 1 390 ? 14.191 -5.149 1.345 1.00 95.48 390 A 1 ATOM 3220 O O . GLY A 1 390 ? 15.118 -5.920 1.596 1.00 94.85 390 A 1 ATOM 3221 N N . TYR A 1 391 ? 14.030 -3.995 1.955 1.00 95.02 391 A 1 ATOM 3222 C CA . TYR A 1 391 ? 14.823 -3.570 3.098 1.00 95.20 391 A 1 ATOM 3223 C C . TYR A 1 391 ? 13.988 -2.677 4.007 1.00 94.60 391 A 1 ATOM 3224 O O . TYR A 1 391 ? 13.021 -2.043 3.580 1.00 93.33 391 A 1 ATOM 3225 C CB . TYR A 1 391 ? 16.114 -2.872 2.636 1.00 95.33 391 A 1 ATOM 3226 C CG . TYR A 1 391 ? 15.891 -1.617 1.818 1.00 95.91 391 A 1 ATOM 3227 C CD1 . TYR A 1 391 ? 15.755 -1.698 0.414 1.00 94.47 391 A 1 ATOM 3228 C CD2 . TYR A 1 391 ? 15.811 -0.361 2.445 1.00 94.69 391 A 1 ATOM 3229 C CE1 . TYR A 1 391 ? 15.531 -0.546 -0.348 1.00 94.11 391 A 1 ATOM 3230 C CE2 . TYR A 1 391 ? 15.583 0.802 1.690 1.00 94.18 391 A 1 ATOM 3231 C CZ . TYR A 1 391 ? 15.439 0.703 0.291 1.00 94.56 391 A 1 ATOM 3232 O OH . TYR A 1 391 ? 15.197 1.835 -0.448 1.00 93.30 391 A 1 ATOM 3233 N N . LYS A 1 392 ? 14.379 -2.630 5.270 1.00 93.92 392 A 1 ATOM 3234 C CA . LYS A 1 392 ? 13.784 -1.743 6.263 1.00 93.08 392 A 1 ATOM 3235 C C . LYS A 1 392 ? 14.478 -0.384 6.227 1.00 93.03 392 A 1 ATOM 3236 O O . LYS A 1 392 ? 15.701 -0.299 6.261 1.00 91.55 392 A 1 ATOM 3237 C CB . LYS A 1 392 ? 13.893 -2.436 7.627 1.00 91.08 392 A 1 ATOM 3238 C CG . LYS A 1 392 ? 13.232 -1.667 8.778 1.00 80.74 392 A 1 ATOM 3239 C CD . LYS A 1 392 ? 13.477 -2.460 10.067 1.00 77.67 392 A 1 ATOM 3240 C CE . LYS A 1 392 ? 12.947 -1.799 11.333 1.00 67.98 392 A 1 ATOM 3241 N NZ . LYS A 1 392 ? 13.372 -2.586 12.516 1.00 60.82 392 A 1 ATOM 3242 N N . GLU A 1 393 ? 13.680 0.683 6.219 1.00 91.06 393 A 1 ATOM 3243 C CA . GLU A 1 393 ? 14.160 2.057 6.359 1.00 90.29 393 A 1 ATOM 3244 C C . GLU A 1 393 ? 13.348 2.771 7.448 1.00 89.27 393 A 1 ATOM 3245 O O . GLU A 1 393 ? 12.177 3.109 7.265 1.00 84.57 393 A 1 ATOM 3246 C CB . GLU A 1 393 ? 14.131 2.761 4.995 1.00 88.36 393 A 1 ATOM 3247 C CG . GLU A 1 393 ? 14.742 4.171 5.064 1.00 82.98 393 A 1 ATOM 3248 C CD . GLU A 1 393 ? 15.223 4.641 3.683 1.00 82.86 393 A 1 ATOM 3249 O OE1 . GLU A 1 393 ? 16.366 5.132 3.583 1.00 76.10 393 A 1 ATOM 3250 O OE2 . GLU A 1 393 ? 14.534 4.437 2.658 1.00 78.44 393 A 1 ATOM 3251 N N . GLY A 1 394 ? 13.953 2.940 8.621 1.00 86.60 394 A 1 ATOM 3252 C CA . GLY A 1 394 ? 13.237 3.370 9.816 1.00 84.20 394 A 1 ATOM 3253 C C . GLY A 1 394 ? 12.124 2.378 10.178 1.00 85.10 394 A 1 ATOM 3254 O O . GLY A 1 394 ? 12.389 1.222 10.489 1.00 81.30 394 A 1 ATOM 3255 N N . ASN A 1 395 ? 10.880 2.837 10.127 1.00 84.94 395 A 1 ATOM 3256 C CA . ASN A 1 395 ? 9.683 2.028 10.368 1.00 85.08 395 A 1 ATOM 3257 C C . ASN A 1 395 ? 8.946 1.635 9.074 1.00 86.95 395 A 1 ATOM 3258 O O . ASN A 1 395 ? 7.786 1.237 9.142 1.00 83.96 395 A 1 ATOM 3259 C CB . ASN A 1 395 ? 8.763 2.766 11.360 1.00 81.32 395 A 1 ATOM 3260 C CG . ASN A 1 395 ? 8.157 4.037 10.780 1.00 76.09 395 A 1 ATOM 3261 O OD1 . ASN A 1 395 ? 8.701 4.683 9.911 1.00 66.12 395 A 1 ATOM 3262 N ND2 . ASN A 1 395 ? 7.012 4.444 11.279 1.00 68.94 395 A 1 ATOM 3263 N N . LEU A 1 396 ? 9.587 1.759 7.913 1.00 87.36 396 A 1 ATOM 3264 C CA . LEU A 1 396 ? 9.008 1.424 6.616 1.00 89.34 396 A 1 ATOM 3265 C C . LEU A 1 396 ? 9.701 0.202 6.010 1.00 90.70 396 A 1 ATOM 3266 O O . LEU A 1 396 ? 10.926 0.089 6.049 1.00 90.00 396 A 1 ATOM 3267 C CB . LEU A 1 396 ? 9.079 2.631 5.666 1.00 88.23 396 A 1 ATOM 3268 C CG . LEU A 1 396 ? 8.357 3.901 6.151 1.00 85.56 396 A 1 ATOM 3269 C CD1 . LEU A 1 396 ? 8.560 5.027 5.139 1.00 81.41 396 A 1 ATOM 3270 C CD2 . LEU A 1 396 ? 6.852 3.684 6.329 1.00 81.73 396 A 1 ATOM 3271 N N . ASN A 1 397 ? 8.912 -0.681 5.406 1.00 90.96 397 A 1 ATOM 3272 C CA . ASN A 1 397 ? 9.411 -1.749 4.547 1.00 90.50 397 A 1 ATOM 3273 C C . ASN A 1 397 ? 9.396 -1.274 3.093 1.00 91.22 397 A 1 ATOM 3274 O O . ASN A 1 397 ? 8.331 -1.026 2.527 1.00 89.76 397 A 1 ATOM 3275 C CB . ASN A 1 397 ? 8.553 -3.006 4.736 1.00 88.00 397 A 1 ATOM 3276 C CG . ASN A 1 397 ? 8.895 -3.767 6.006 1.00 79.59 397 A 1 ATOM 3277 O OD1 . ASN A 1 397 ? 10.018 -3.789 6.474 1.00 71.82 397 A 1 ATOM 3278 N ND2 . ASN A 1 397 ? 7.930 -4.451 6.580 1.00 70.71 397 A 1 ATOM 3279 N N . ILE A 1 398 ? 10.561 -1.169 2.484 1.00 92.54 398 A 1 ATOM 3280 C CA . ILE A 1 398 ? 10.722 -0.796 1.081 1.00 93.17 398 A 1 ATOM 3281 C C . ILE A 1 398 ? 10.822 -2.073 0.251 1.00 93.60 398 A 1 ATOM 3282 O O . ILE A 1 398 ? 11.712 -2.888 0.468 1.00 93.03 398 A 1 ATOM 3283 C CB . ILE A 1 398 ? 11.946 0.120 0.900 1.00 93.14 398 A 1 ATOM 3284 C CG1 . ILE A 1 398 ? 11.953 1.343 1.856 1.00 91.46 398 A 1 ATOM 3285 C CG2 . ILE A 1 398 ? 12.034 0.581 -0.564 1.00 90.99 398 A 1 ATOM 3286 C CD1 . ILE A 1 398 ? 10.714 2.244 1.784 1.00 82.74 398 A 1 ATOM 3287 N N . ASN A 1 399 ? 9.897 -2.256 -0.692 1.00 92.59 399 A 1 ATOM 3288 C CA . ASN A 1 399 ? 9.868 -3.421 -1.574 1.00 91.87 399 A 1 ATOM 3289 C C . ASN A 1 399 ? 10.699 -3.158 -2.843 1.00 92.30 399 A 1 ATOM 3290 O O . ASN A 1 399 ? 10.438 -2.190 -3.552 1.00 92.09 399 A 1 ATOM 3291 C CB . ASN A 1 399 ? 8.403 -3.761 -1.884 1.00 90.36 399 A 1 ATOM 3292 C CG . ASN A 1 399 ? 8.309 -4.945 -2.830 1.00 88.17 399 A 1 ATOM 3293 O OD1 . ASN A 1 399 ? 8.332 -4.805 -4.037 1.00 80.66 399 A 1 ATOM 3294 N ND2 . ASN A 1 399 ? 8.243 -6.150 -2.302 1.00 79.96 399 A 1 ATOM 3295 N N . LEU A 1 400 ? 11.656 -4.036 -3.148 1.00 94.04 400 A 1 ATOM 3296 C CA . LEU A 1 400 ? 12.565 -3.833 -4.283 1.00 94.74 400 A 1 ATOM 3297 C C . LEU A 1 400 ? 11.855 -3.868 -5.634 1.00 94.37 400 A 1 ATOM 3298 O O . LEU A 1 400 ? 12.225 -3.111 -6.524 1.00 93.58 400 A 1 ATOM 3299 C CB . LEU A 1 400 ? 13.691 -4.881 -4.282 1.00 95.30 400 A 1 ATOM 3300 C CG . LEU A 1 400 ? 14.698 -4.762 -3.127 1.00 94.61 400 A 1 ATOM 3301 C CD1 . LEU A 1 400 ? 15.855 -5.732 -3.366 1.00 92.98 400 A 1 ATOM 3302 C CD2 . LEU A 1 400 ? 15.280 -3.352 -3.001 1.00 93.19 400 A 1 ATOM 3303 N N . TYR A 1 401 ? 10.838 -4.703 -5.790 1.00 93.00 401 A 1 ATOM 3304 C CA . TYR A 1 401 ? 10.056 -4.727 -7.025 1.00 91.91 401 A 1 ATOM 3305 C C . TYR A 1 401 ? 9.379 -3.375 -7.272 1.00 91.79 401 A 1 ATOM 3306 O O . TYR A 1 401 ? 9.495 -2.829 -8.364 1.00 91.39 401 A 1 ATOM 3307 C CB . TYR A 1 401 ? 9.039 -5.869 -6.966 1.00 90.45 401 A 1 ATOM 3308 C CG . TYR A 1 401 ? 8.188 -5.990 -8.207 1.00 89.33 401 A 1 ATOM 3309 C CD1 . TYR A 1 401 ? 7.041 -5.193 -8.365 1.00 86.23 401 A 1 ATOM 3310 C CD2 . TYR A 1 401 ? 8.551 -6.897 -9.222 1.00 85.86 401 A 1 ATOM 3311 C CE1 . TYR A 1 401 ? 6.260 -5.297 -9.525 1.00 84.25 401 A 1 ATOM 3312 C CE2 . TYR A 1 401 ? 7.772 -7.014 -10.380 1.00 83.01 401 A 1 ATOM 3313 C CZ . TYR A 1 401 ? 6.628 -6.210 -10.530 1.00 84.30 401 A 1 ATOM 3314 O OH . TYR A 1 401 ? 5.863 -6.320 -11.659 1.00 81.61 401 A 1 ATOM 3315 N N . LYS A 1 402 ? 8.719 -2.807 -6.253 1.00 90.88 402 A 1 ATOM 3316 C CA . LYS A 1 402 ? 8.059 -1.496 -6.361 1.00 89.60 402 A 1 ATOM 3317 C C . LYS A 1 402 ? 9.064 -0.394 -6.701 1.00 90.22 402 A 1 ATOM 3318 O O . LYS A 1 402 ? 8.806 0.369 -7.619 1.00 89.44 402 A 1 ATOM 3319 C CB . LYS A 1 402 ? 7.237 -1.182 -5.092 1.00 87.11 402 A 1 ATOM 3320 C CG . LYS A 1 402 ? 6.435 0.135 -5.220 1.00 77.84 402 A 1 ATOM 3321 C CD . LYS A 1 402 ? 5.424 0.396 -4.082 1.00 74.04 402 A 1 ATOM 3322 C CE . LYS A 1 402 ? 4.663 1.713 -4.362 1.00 64.28 402 A 1 ATOM 3323 N NZ . LYS A 1 402 ? 3.471 1.978 -3.490 1.00 58.30 402 A 1 ATOM 3324 N N . GLU A 1 403 ? 10.205 -0.359 -6.015 1.00 92.14 403 A 1 ATOM 3325 C CA . GLU A 1 403 ? 11.263 0.628 -6.258 1.00 92.71 403 A 1 ATOM 3326 C C . GLU A 1 403 ? 11.791 0.551 -7.696 1.00 93.20 403 A 1 ATOM 3327 O O . GLU A 1 403 ? 11.800 1.551 -8.409 1.00 92.53 403 A 1 ATOM 3328 C CB . GLU A 1 403 ? 12.426 0.417 -5.274 1.00 92.48 403 A 1 ATOM 3329 C CG . GLU A 1 403 ? 12.094 0.822 -3.835 1.00 85.37 403 A 1 ATOM 3330 C CD . GLU A 1 403 ? 11.838 2.322 -3.676 1.00 88.02 403 A 1 ATOM 3331 O OE1 . GLU A 1 403 ? 10.759 2.667 -3.145 1.00 81.18 403 A 1 ATOM 3332 O OE2 . GLU A 1 403 ? 12.720 3.107 -4.070 1.00 83.32 403 A 1 ATOM 3333 N N . VAL A 1 404 ? 12.170 -0.641 -8.174 1.00 93.88 404 A 1 ATOM 3334 C CA . VAL A 1 404 ? 12.688 -0.826 -9.539 1.00 94.04 404 A 1 ATOM 3335 C C . VAL A 1 404 ? 11.667 -0.372 -10.581 1.00 93.26 404 A 1 ATOM 3336 O O . VAL A 1 404 ? 12.015 0.377 -11.488 1.00 92.35 404 A 1 ATOM 3337 C CB . VAL A 1 404 ? 13.110 -2.288 -9.778 1.00 94.70 404 A 1 ATOM 3338 C CG1 . VAL A 1 404 ? 13.414 -2.589 -11.252 1.00 93.84 404 A 1 ATOM 3339 C CG2 . VAL A 1 404 ? 14.382 -2.608 -8.986 1.00 93.80 404 A 1 ATOM 3340 N N . ILE A 1 405 ? 10.413 -0.788 -10.443 1.00 91.55 405 A 1 ATOM 3341 C CA . ILE A 1 405 ? 9.363 -0.411 -11.395 1.00 89.94 405 A 1 ATOM 3342 C C . ILE A 1 405 ? 9.096 1.097 -11.364 1.00 89.06 405 A 1 ATOM 3343 O O . ILE A 1 405 ? 8.944 1.694 -12.425 1.00 87.51 405 A 1 ATOM 3344 C CB . ILE A 1 405 ? 8.087 -1.238 -11.150 1.00 88.43 405 A 1 ATOM 3345 C CG1 . ILE A 1 405 ? 8.303 -2.747 -11.422 1.00 84.48 405 A 1 ATOM 3346 C CG2 . ILE A 1 405 ? 6.903 -0.728 -11.984 1.00 83.84 405 A 1 ATOM 3347 C CD1 . ILE A 1 405 ? 8.609 -3.136 -12.867 1.00 75.37 405 A 1 ATOM 3348 N N . GLN A 1 406 ? 9.078 1.732 -10.192 1.00 88.65 406 A 1 ATOM 3349 C CA . GLN A 1 406 ? 8.884 3.179 -10.091 1.00 87.10 406 A 1 ATOM 3350 C C . GLN A 1 406 ? 10.019 3.957 -10.761 1.00 86.98 406 A 1 ATOM 3351 O O . GLN A 1 406 ? 9.736 4.871 -11.530 1.00 85.67 406 A 1 ATOM 3352 C CB . GLN A 1 406 ? 8.731 3.611 -8.627 1.00 85.20 406 A 1 ATOM 3353 C CG . GLN A 1 406 ? 7.296 3.402 -8.129 1.00 77.53 406 A 1 ATOM 3354 C CD . GLN A 1 406 ? 7.080 3.930 -6.708 1.00 74.91 406 A 1 ATOM 3355 O OE1 . GLN A 1 406 ? 7.933 3.890 -5.848 1.00 68.68 406 A 1 ATOM 3356 N NE2 . GLN A 1 406 ? 5.911 4.457 -6.406 1.00 65.64 406 A 1 ATOM 3357 N N . HIS A 1 407 ? 11.275 3.574 -10.534 1.00 91.16 407 A 1 ATOM 3358 C CA . HIS A 1 407 ? 12.423 4.188 -11.211 1.00 91.25 407 A 1 ATOM 3359 C C . HIS A 1 407 ? 12.319 4.051 -12.732 1.00 90.46 407 A 1 ATOM 3360 O O . HIS A 1 407 ? 12.428 5.047 -13.450 1.00 88.81 407 A 1 ATOM 3361 C CB . HIS A 1 407 ? 13.721 3.553 -10.698 1.00 92.34 407 A 1 ATOM 3362 C CG . HIS A 1 407 ? 14.255 4.204 -9.456 1.00 92.38 407 A 1 ATOM 3363 N ND1 . HIS A 1 407 ? 15.026 5.343 -9.432 1.00 78.91 407 A 1 ATOM 3364 C CD2 . HIS A 1 407 ? 14.120 3.800 -8.153 1.00 80.27 407 A 1 ATOM 3365 C CE1 . HIS A 1 407 ? 15.337 5.618 -8.152 1.00 83.85 407 A 1 ATOM 3366 N NE2 . HIS A 1 407 ? 14.812 4.697 -7.340 1.00 86.41 407 A 1 ATOM 3367 N N . LEU A 1 408 ? 12.040 2.848 -13.230 1.00 90.10 408 A 1 ATOM 3368 C CA . LEU A 1 408 ? 11.880 2.614 -14.666 1.00 89.15 408 A 1 ATOM 3369 C C . LEU A 1 408 ? 10.729 3.446 -15.244 1.00 87.49 408 A 1 ATOM 3370 O O . LEU A 1 408 ? 10.915 4.130 -16.249 1.00 85.33 408 A 1 ATOM 3371 C CB . LEU A 1 408 ? 11.671 1.117 -14.927 1.00 89.83 408 A 1 ATOM 3372 C CG . LEU A 1 408 ? 12.899 0.228 -14.653 1.00 89.79 408 A 1 ATOM 3373 C CD1 . LEU A 1 408 ? 12.510 -1.233 -14.873 1.00 87.95 408 A 1 ATOM 3374 C CD2 . LEU A 1 408 ? 14.086 0.555 -15.557 1.00 88.00 408 A 1 ATOM 3375 N N . MET A 1 409 ? 9.570 3.466 -14.590 1.00 86.92 409 A 1 ATOM 3376 C CA . MET A 1 409 ? 8.416 4.255 -15.042 1.00 84.54 409 A 1 ATOM 3377 C C . MET A 1 409 ? 8.681 5.762 -15.049 1.00 83.69 409 A 1 ATOM 3378 O O . MET A 1 409 ? 8.155 6.468 -15.902 1.00 80.93 409 A 1 ATOM 3379 C CB . MET A 1 409 ? 7.205 3.963 -14.155 1.00 82.41 409 A 1 ATOM 3380 C CG . MET A 1 409 ? 6.600 2.607 -14.492 1.00 76.89 409 A 1 ATOM 3381 S SD . MET A 1 409 ? 5.093 2.253 -13.546 1.00 72.34 409 A 1 ATOM 3382 C CE . MET A 1 409 ? 4.670 0.692 -14.359 1.00 64.37 409 A 1 ATOM 3383 N N . ASN A 1 410 ? 9.504 6.256 -14.133 1.00 85.31 410 A 1 ATOM 3384 C CA . ASN A 1 410 ? 9.935 7.654 -14.106 1.00 84.42 410 A 1 ATOM 3385 C C . ASN A 1 410 ? 11.075 7.955 -15.095 1.00 84.51 410 A 1 ATOM 3386 O O . ASN A 1 410 ? 11.541 9.091 -15.154 1.00 82.69 410 A 1 ATOM 3387 C CB . ASN A 1 410 ? 10.332 8.019 -12.671 1.00 83.12 410 A 1 ATOM 3388 C CG . ASN A 1 410 ? 9.180 8.078 -11.688 1.00 80.15 410 A 1 ATOM 3389 O OD1 . ASN A 1 410 ? 8.002 8.166 -12.011 1.00 74.96 410 A 1 ATOM 3390 N ND2 . ASN A 1 410 ? 9.522 8.077 -10.414 1.00 74.22 410 A 1 ATOM 3391 N N . ASN A 1 411 ? 11.503 6.967 -15.874 1.00 85.51 411 A 1 ATOM 3392 C CA . ASN A 1 411 ? 12.643 7.065 -16.785 1.00 85.60 411 A 1 ATOM 3393 C C . ASN A 1 411 ? 13.964 7.380 -16.056 1.00 87.08 411 A 1 ATOM 3394 O O . ASN A 1 411 ? 14.841 8.070 -16.576 1.00 85.30 411 A 1 ATOM 3395 C CB . ASN A 1 411 ? 12.279 8.018 -17.940 1.00 83.27 411 A 1 ATOM 3396 C CG . ASN A 1 411 ? 12.855 7.594 -19.278 1.00 77.38 411 A 1 ATOM 3397 O OD1 . ASN A 1 411 ? 13.090 6.438 -19.559 1.00 70.60 411 A 1 ATOM 3398 N ND2 . ASN A 1 411 ? 13.036 8.534 -20.180 1.00 68.07 411 A 1 ATOM 3399 N N . GLU A 1 412 ? 14.100 6.877 -14.828 1.00 89.19 412 A 1 ATOM 3400 C CA . GLU A 1 412 ? 15.261 7.046 -13.960 1.00 90.50 412 A 1 ATOM 3401 C C . GLU A 1 412 ? 16.123 5.780 -13.958 1.00 91.85 412 A 1 ATOM 3402 O O . GLU A 1 412 ? 15.625 4.653 -13.925 1.00 90.88 412 A 1 ATOM 3403 C CB . GLU A 1 412 ? 14.810 7.381 -12.530 1.00 89.21 412 A 1 ATOM 3404 C CG . GLU A 1 412 ? 14.126 8.752 -12.407 1.00 83.46 412 A 1 ATOM 3405 C CD . GLU A 1 412 ? 13.486 8.995 -11.027 1.00 84.18 412 A 1 ATOM 3406 O OE1 . GLU A 1 412 ? 12.910 10.092 -10.836 1.00 76.87 412 A 1 ATOM 3407 O OE2 . GLU A 1 412 ? 13.527 8.083 -10.161 1.00 79.04 412 A 1 ATOM 3408 N N . ASN A 1 413 ? 17.447 5.960 -13.956 1.00 92.30 413 A 1 ATOM 3409 C CA . ASN A 1 413 ? 18.367 4.840 -13.786 1.00 93.26 413 A 1 ATOM 3410 C C . ASN A 1 413 ? 18.342 4.298 -12.344 1.00 94.49 413 A 1 ATOM 3411 O O . ASN A 1 413 ? 17.939 4.974 -11.396 1.00 93.88 413 A 1 ATOM 3412 C CB . ASN A 1 413 ? 19.773 5.243 -14.270 1.00 91.84 413 A 1 ATOM 3413 C CG . ASN A 1 413 ? 20.466 6.243 -13.357 1.00 91.39 413 A 1 ATOM 3414 O OD1 . ASN A 1 413 ? 20.726 5.995 -12.190 1.00 83.86 413 A 1 ATOM 3415 N ND2 . ASN A 1 413 ? 20.824 7.399 -13.877 1.00 83.77 413 A 1 ATOM 3416 N N . LEU A 1 414 ? 18.845 3.077 -12.171 1.00 95.39 414 A 1 ATOM 3417 C CA . LEU A 1 414 ? 18.808 2.356 -10.896 1.00 96.44 414 A 1 ATOM 3418 C C . LEU A 1 414 ? 20.095 2.505 -10.064 1.00 97.13 414 A 1 ATOM 3419 O O . LEU A 1 414 ? 20.226 1.852 -9.032 1.00 96.63 414 A 1 ATOM 3420 C CB . LEU A 1 414 ? 18.450 0.886 -11.175 1.00 96.23 414 A 1 ATOM 3421 C CG . LEU A 1 414 ? 17.084 0.685 -11.864 1.00 95.48 414 A 1 ATOM 3422 C CD1 . LEU A 1 414 ? 16.927 -0.766 -12.305 1.00 93.68 414 A 1 ATOM 3423 C CD2 . LEU A 1 414 ? 15.923 1.028 -10.926 1.00 93.01 414 A 1 ATOM 3424 N N . PHE A 1 415 ? 21.050 3.356 -10.469 1.00 96.07 415 A 1 ATOM 3425 C CA . PHE A 1 415 ? 22.349 3.437 -9.785 1.00 96.33 415 A 1 ATOM 3426 C C . PHE A 1 415 ? 22.250 3.876 -8.322 1.00 96.87 415 A 1 ATOM 3427 O O . PHE A 1 415 ? 22.976 3.357 -7.472 1.00 96.45 415 A 1 ATOM 3428 C CB . PHE A 1 415 ? 23.293 4.389 -10.530 1.00 95.69 415 A 1 ATOM 3429 C CG . PHE A 1 415 ? 23.799 3.880 -11.859 1.00 95.68 415 A 1 ATOM 3430 C CD1 . PHE A 1 415 ? 24.498 2.658 -11.930 1.00 94.00 415 A 1 ATOM 3431 C CD2 . PHE A 1 415 ? 23.622 4.648 -13.026 1.00 93.74 415 A 1 ATOM 3432 C CE1 . PHE A 1 415 ? 25.012 2.203 -13.156 1.00 93.06 415 A 1 ATOM 3433 C CE2 . PHE A 1 415 ? 24.136 4.196 -14.254 1.00 92.76 415 A 1 ATOM 3434 C CZ . PHE A 1 415 ? 24.829 2.973 -14.321 1.00 93.60 415 A 1 ATOM 3435 N N . THR A 1 416 ? 21.356 4.806 -7.998 1.00 96.77 416 A 1 ATOM 3436 C CA . THR A 1 416 ? 21.137 5.250 -6.615 1.00 96.43 416 A 1 ATOM 3437 C C . THR A 1 416 ? 20.609 4.118 -5.737 1.00 96.98 416 A 1 ATOM 3438 O O . THR A 1 416 ? 21.104 3.925 -4.624 1.00 96.29 416 A 1 ATOM 3439 C CB . THR A 1 416 ? 20.159 6.434 -6.559 1.00 95.09 416 A 1 ATOM 3440 O OG1 . THR A 1 416 ? 19.008 6.130 -7.312 1.00 83.57 416 A 1 ATOM 3441 C CG2 . THR A 1 416 ? 20.765 7.715 -7.136 1.00 80.21 416 A 1 ATOM 3442 N N . LEU A 1 417 ? 19.678 3.325 -6.254 1.00 96.65 417 A 1 ATOM 3443 C CA . LEU A 1 417 ? 19.160 2.139 -5.574 1.00 97.09 417 A 1 ATOM 3444 C C . LEU A 1 417 ? 20.260 1.083 -5.412 1.00 97.51 417 A 1 ATOM 3445 O O . LEU A 1 417 ? 20.506 0.630 -4.297 1.00 97.10 417 A 1 ATOM 3446 C CB . LEU A 1 417 ? 17.940 1.607 -6.350 1.00 96.94 417 A 1 ATOM 3447 C CG . LEU A 1 417 ? 17.321 0.331 -5.750 1.00 96.47 417 A 1 ATOM 3448 C CD1 . LEU A 1 417 ? 16.793 0.559 -4.329 1.00 94.52 417 A 1 ATOM 3449 C CD2 . LEU A 1 417 ? 16.165 -0.141 -6.627 1.00 94.29 417 A 1 ATOM 3450 N N . ILE A 1 418 ? 20.975 0.754 -6.485 1.00 97.51 418 A 1 ATOM 3451 C CA . ILE A 1 418 ? 22.081 -0.218 -6.467 1.00 97.50 418 A 1 ATOM 3452 C C . ILE A 1 418 ? 23.134 0.185 -5.430 1.00 97.43 418 A 1 ATOM 3453 O O . ILE A 1 418 ? 23.540 -0.639 -4.610 1.00 96.81 418 A 1 ATOM 3454 C CB . ILE A 1 418 ? 22.695 -0.357 -7.881 1.00 97.29 418 A 1 ATOM 3455 C CG1 . ILE A 1 418 ? 21.690 -1.047 -8.835 1.00 96.14 418 A 1 ATOM 3456 C CG2 . ILE A 1 418 ? 24.018 -1.147 -7.857 1.00 96.16 418 A 1 ATOM 3457 C CD1 . ILE A 1 418 ? 22.027 -0.866 -10.317 1.00 93.44 418 A 1 ATOM 3458 N N . HIS A 1 419 ? 23.534 1.454 -5.416 1.00 97.51 419 A 1 ATOM 3459 C CA . HIS A 1 419 ? 24.479 1.982 -4.432 1.00 97.23 419 A 1 ATOM 3460 C C . HIS A 1 419 ? 23.981 1.763 -3.003 1.00 96.89 419 A 1 ATOM 3461 O O . HIS A 1 419 ? 24.720 1.252 -2.159 1.00 96.20 419 A 1 ATOM 3462 C CB . HIS A 1 419 ? 24.721 3.474 -4.691 1.00 96.75 419 A 1 ATOM 3463 C CG . HIS A 1 419 ? 25.751 4.062 -3.764 1.00 96.14 419 A 1 ATOM 3464 N ND1 . HIS A 1 419 ? 27.105 4.149 -4.020 1.00 86.40 419 A 1 ATOM 3465 C CD2 . HIS A 1 419 ? 25.558 4.543 -2.492 1.00 85.73 419 A 1 ATOM 3466 C CE1 . HIS A 1 419 ? 27.704 4.652 -2.933 1.00 87.43 419 A 1 ATOM 3467 N NE2 . HIS A 1 419 ? 26.798 4.906 -1.982 1.00 88.66 419 A 1 ATOM 3468 N N . LYS A 1 420 ? 22.731 2.111 -2.738 1.00 96.96 420 A 1 ATOM 3469 C CA . LYS A 1 420 ? 22.103 1.979 -1.421 1.00 96.52 420 A 1 ATOM 3470 C C . LYS A 1 420 ? 22.073 0.518 -0.955 1.00 96.67 420 A 1 ATOM 3471 O O . LYS A 1 420 ? 22.450 0.231 0.178 1.00 95.67 420 A 1 ATOM 3472 C CB . LYS A 1 420 ? 20.699 2.604 -1.497 1.00 95.04 420 A 1 ATOM 3473 C CG . LYS A 1 420 ? 20.036 2.791 -0.124 1.00 85.90 420 A 1 ATOM 3474 C CD . LYS A 1 420 ? 18.674 3.480 -0.300 1.00 86.02 420 A 1 ATOM 3475 C CE . LYS A 1 420 ? 18.036 3.812 1.051 1.00 78.61 420 A 1 ATOM 3476 N NZ . LYS A 1 420 ? 16.715 4.471 0.907 1.00 73.73 420 A 1 ATOM 3477 N N . LEU A 1 421 ? 21.702 -0.401 -1.844 1.00 96.78 421 A 1 ATOM 3478 C CA . LEU A 1 421 ? 21.634 -1.835 -1.541 1.00 96.66 421 A 1 ATOM 3479 C C . LEU A 1 421 ? 23.014 -2.435 -1.232 1.00 96.33 421 A 1 ATOM 3480 O O . LEU A 1 421 ? 23.153 -3.194 -0.272 1.00 95.56 421 A 1 ATOM 3481 C CB . LEU A 1 421 ? 20.977 -2.575 -2.717 1.00 96.98 421 A 1 ATOM 3482 C CG . LEU A 1 421 ? 19.505 -2.207 -2.993 1.00 96.67 421 A 1 ATOM 3483 C CD1 . LEU A 1 421 ? 19.023 -2.970 -4.224 1.00 95.79 421 A 1 ATOM 3484 C CD2 . LEU A 1 421 ? 18.580 -2.524 -1.820 1.00 95.49 421 A 1 ATOM 3485 N N . ILE A 1 422 ? 24.040 -2.065 -1.999 1.00 96.64 422 A 1 ATOM 3486 C CA . ILE A 1 422 ? 25.425 -2.490 -1.735 1.00 96.13 422 A 1 ATOM 3487 C C . ILE A 1 422 ? 25.911 -1.905 -0.408 1.00 95.51 422 A 1 ATOM 3488 O O . ILE A 1 422 ? 26.449 -2.636 0.423 1.00 94.27 422 A 1 ATOM 3489 C CB . ILE A 1 422 ? 26.361 -2.109 -2.902 1.00 95.97 422 A 1 ATOM 3490 C CG1 . ILE A 1 422 ? 25.980 -2.889 -4.181 1.00 94.89 422 A 1 ATOM 3491 C CG2 . ILE A 1 422 ? 27.830 -2.403 -2.537 1.00 94.69 422 A 1 ATOM 3492 C CD1 . ILE A 1 422 ? 26.695 -2.404 -5.447 1.00 92.39 422 A 1 ATOM 3493 N N . PHE A 1 423 ? 25.673 -0.614 -0.169 1.00 95.73 423 A 1 ATOM 3494 C CA . PHE A 1 423 ? 26.079 0.064 1.061 1.00 94.93 423 A 1 ATOM 3495 C C . PHE A 1 423 ? 25.456 -0.581 2.306 1.00 94.56 423 A 1 ATOM 3496 O O . PHE A 1 423 ? 26.170 -0.886 3.260 1.00 93.59 423 A 1 ATOM 3497 C CB . PHE A 1 423 ? 25.722 1.551 0.957 1.00 94.06 423 A 1 ATOM 3498 C CG . PHE A 1 423 ? 26.132 2.345 2.179 1.00 92.20 423 A 1 ATOM 3499 C CD1 . PHE A 1 423 ? 25.192 2.643 3.183 1.00 87.39 423 A 1 ATOM 3500 C CD2 . PHE A 1 423 ? 27.467 2.756 2.335 1.00 86.87 423 A 1 ATOM 3501 C CE1 . PHE A 1 423 ? 25.583 3.348 4.333 1.00 85.36 423 A 1 ATOM 3502 C CE2 . PHE A 1 423 ? 27.862 3.464 3.483 1.00 84.03 423 A 1 ATOM 3503 C CZ . PHE A 1 423 ? 26.920 3.757 4.482 1.00 84.76 423 A 1 ATOM 3504 N N . TYR A 1 424 ? 24.156 -0.872 2.288 1.00 95.16 424 A 1 ATOM 3505 C CA . TYR A 1 424 ? 23.486 -1.530 3.409 1.00 94.77 424 A 1 ATOM 3506 C C . TYR A 1 424 ? 24.021 -2.939 3.678 1.00 93.92 424 A 1 ATOM 3507 O O . TYR A 1 424 ? 24.218 -3.301 4.840 1.00 92.05 424 A 1 ATOM 3508 C CB . TYR A 1 424 ? 21.972 -1.551 3.169 1.00 94.56 424 A 1 ATOM 3509 C CG . TYR A 1 424 ? 21.238 -0.231 3.314 1.00 94.27 424 A 1 ATOM 3510 C CD1 . TYR A 1 424 ? 21.798 0.864 4.009 1.00 91.22 424 A 1 ATOM 3511 C CD2 . TYR A 1 424 ? 19.927 -0.116 2.804 1.00 91.31 424 A 1 ATOM 3512 C CE1 . TYR A 1 424 ? 21.071 2.050 4.200 1.00 90.42 424 A 1 ATOM 3513 C CE2 . TYR A 1 424 ? 19.190 1.068 2.991 1.00 90.09 424 A 1 ATOM 3514 C CZ . TYR A 1 424 ? 19.765 2.148 3.693 1.00 91.21 424 A 1 ATOM 3515 O OH . TYR A 1 424 ? 19.049 3.300 3.899 1.00 88.86 424 A 1 ATOM 3516 N N . LYS A 1 425 ? 24.330 -3.717 2.638 1.00 93.87 425 A 1 ATOM 3517 C CA . LYS A 1 425 ? 24.983 -5.024 2.818 1.00 92.87 425 A 1 ATOM 3518 C C . LYS A 1 425 ? 26.378 -4.891 3.425 1.00 92.07 425 A 1 ATOM 3519 O O . LYS A 1 425 ? 26.707 -5.649 4.334 1.00 89.32 425 A 1 ATOM 3520 C CB . LYS A 1 425 ? 25.034 -5.793 1.487 1.00 92.25 425 A 1 ATOM 3521 C CG . LYS A 1 425 ? 23.723 -6.528 1.167 1.00 88.56 425 A 1 ATOM 3522 C CD . LYS A 1 425 ? 23.490 -7.725 2.102 1.00 85.54 425 A 1 ATOM 3523 C CE . LYS A 1 425 ? 22.248 -8.500 1.663 1.00 82.49 425 A 1 ATOM 3524 N NZ . LYS A 1 425 ? 21.947 -9.651 2.547 1.00 77.93 425 A 1 ATOM 3525 N N . GLN A 1 426 ? 27.163 -3.923 2.984 1.00 92.40 426 A 1 ATOM 3526 C CA . GLN A 1 426 ? 28.514 -3.692 3.504 1.00 90.99 426 A 1 ATOM 3527 C C . GLN A 1 426 ? 28.533 -3.210 4.958 1.00 90.66 426 A 1 ATOM 3528 O O . GLN A 1 426 ? 29.458 -3.529 5.699 1.00 87.36 426 A 1 ATOM 3529 C CB . GLN A 1 426 ? 29.242 -2.677 2.608 1.00 89.02 426 A 1 ATOM 3530 C CG . GLN A 1 426 ? 29.643 -3.274 1.250 1.00 77.93 426 A 1 ATOM 3531 C CD . GLN A 1 426 ? 30.672 -4.398 1.363 1.00 73.07 426 A 1 ATOM 3532 O OE1 . GLN A 1 426 ? 31.328 -4.595 2.367 1.00 64.66 426 A 1 ATOM 3533 N NE2 . GLN A 1 426 ? 30.852 -5.179 0.324 1.00 62.60 426 A 1 ATOM 3534 N N . THR A 1 427 ? 27.510 -2.472 5.376 1.00 90.05 427 A 1 ATOM 3535 C CA . THR A 1 427 ? 27.383 -2.006 6.765 1.00 88.39 427 A 1 ATOM 3536 C C . THR A 1 427 ? 26.685 -3.009 7.683 1.00 87.95 427 A 1 ATOM 3537 O O . THR A 1 427 ? 26.507 -2.706 8.859 1.00 84.24 427 A 1 ATOM 3538 C CB . THR A 1 427 ? 26.698 -0.635 6.838 1.00 86.95 427 A 1 ATOM 3539 O OG1 . THR A 1 427 ? 25.445 -0.647 6.198 1.00 79.19 427 A 1 ATOM 3540 C CG2 . THR A 1 427 ? 27.544 0.449 6.166 1.00 77.03 427 A 1 ATOM 3541 N N . ASN A 1 428 ? 26.301 -4.191 7.172 1.00 86.86 428 A 1 ATOM 3542 C CA . ASN A 1 428 ? 25.514 -5.190 7.906 1.00 85.82 428 A 1 ATOM 3543 C C . ASN A 1 428 ? 24.265 -4.590 8.578 1.00 86.75 428 A 1 ATOM 3544 O O . ASN A 1 428 ? 23.951 -4.891 9.731 1.00 82.13 428 A 1 ATOM 3545 C CB . ASN A 1 428 ? 26.420 -5.995 8.867 1.00 82.10 428 A 1 ATOM 3546 C CG . ASN A 1 428 ? 26.987 -7.266 8.267 1.00 74.81 428 A 1 ATOM 3547 O OD1 . ASN A 1 428 ? 26.590 -7.759 7.231 1.00 66.48 428 A 1 ATOM 3548 N ND2 . ASN A 1 428 ? 27.929 -7.879 8.952 1.00 65.25 428 A 1 ATOM 3549 N N . ALA A 1 429 ? 23.555 -3.720 7.862 1.00 86.45 429 A 1 ATOM 3550 C CA . ALA A 1 429 ? 22.307 -3.160 8.358 1.00 86.22 429 A 1 ATOM 3551 C C . ALA A 1 429 ? 21.264 -4.270 8.596 1.00 87.70 429 A 1 ATOM 3552 O O . ALA A 1 429 ? 21.186 -5.248 7.849 1.00 84.70 429 A 1 ATOM 3553 C CB . ALA A 1 429 ? 21.808 -2.088 7.385 1.00 83.90 429 A 1 ATOM 3554 N N . ASN A 1 430 ? 20.441 -4.107 9.624 1.00 86.90 430 A 1 ATOM 3555 C CA . ASN A 1 430 ? 19.351 -5.034 9.926 1.00 86.50 430 A 1 ATOM 3556 C C . ASN A 1 430 ? 18.181 -4.864 8.948 1.00 88.40 430 A 1 ATOM 3557 O O . ASN A 1 430 ? 17.978 -3.794 8.373 1.00 84.27 430 A 1 ATOM 3558 C CB . ASN A 1 430 ? 18.894 -4.829 11.378 1.00 81.53 430 A 1 ATOM 3559 C CG . ASN A 1 430 ? 19.936 -5.254 12.404 1.00 74.05 430 A 1 ATOM 3560 O OD1 . ASN A 1 430 ? 20.878 -5.971 12.127 1.00 64.11 430 A 1 ATOM 3561 N ND2 . ASN A 1 430 ? 19.776 -4.824 13.638 1.00 65.65 430 A 1 ATOM 3562 N N . GLY A 1 431 ? 17.382 -5.923 8.795 1.00 88.71 431 A 1 ATOM 3563 C CA . GLY A 1 431 ? 16.168 -5.877 7.977 1.00 90.58 431 A 1 ATOM 3564 C C . GLY A 1 431 ? 16.434 -5.851 6.470 1.00 92.99 431 A 1 ATOM 3565 O O . GLY A 1 431 ? 15.730 -5.172 5.723 1.00 90.87 431 A 1 ATOM 3566 N N . LEU A 1 432 ? 17.459 -6.578 6.011 1.00 93.23 432 A 1 ATOM 3567 C CA . LEU A 1 432 ? 17.820 -6.691 4.595 1.00 94.28 432 A 1 ATOM 3568 C C . LEU A 1 432 ? 17.305 -8.006 4.001 1.00 94.51 432 A 1 ATOM 3569 O O . LEU A 1 432 ? 17.941 -9.057 4.126 1.00 92.93 432 A 1 ATOM 3570 C CB . LEU A 1 432 ? 19.342 -6.553 4.407 1.00 93.81 432 A 1 ATOM 3571 C CG . LEU A 1 432 ? 19.976 -5.266 4.961 1.00 93.21 432 A 1 ATOM 3572 C CD1 . LEU A 1 432 ? 21.454 -5.238 4.571 1.00 90.75 432 A 1 ATOM 3573 C CD2 . LEU A 1 432 ? 19.313 -3.994 4.425 1.00 90.84 432 A 1 ATOM 3574 N N . TYR A 1 433 ? 16.174 -7.937 3.310 1.00 95.62 433 A 1 ATOM 3575 C CA . TYR A 1 433 ? 15.506 -9.072 2.674 1.00 95.40 433 A 1 ATOM 3576 C C . TYR A 1 433 ? 15.903 -9.194 1.195 1.00 95.76 433 A 1 ATOM 3577 O O . TYR A 1 433 ? 15.063 -9.230 0.296 1.00 94.75 433 A 1 ATOM 3578 C CB . TYR A 1 433 ? 13.997 -8.972 2.900 1.00 94.45 433 A 1 ATOM 3579 C CG . TYR A 1 433 ? 13.610 -8.870 4.358 1.00 93.29 433 A 1 ATOM 3580 C CD1 . TYR A 1 433 ? 13.592 -10.021 5.172 1.00 90.26 433 A 1 ATOM 3581 C CD2 . TYR A 1 433 ? 13.295 -7.618 4.921 1.00 90.36 433 A 1 ATOM 3582 C CE1 . TYR A 1 433 ? 13.258 -9.924 6.531 1.00 88.59 433 A 1 ATOM 3583 C CE2 . TYR A 1 433 ? 12.964 -7.511 6.281 1.00 88.43 433 A 1 ATOM 3584 C CZ . TYR A 1 433 ? 12.949 -8.668 7.086 1.00 89.25 433 A 1 ATOM 3585 O OH . TYR A 1 433 ? 12.633 -8.566 8.421 1.00 86.49 433 A 1 ATOM 3586 N N . TYR A 1 434 ? 17.197 -9.206 0.927 1.00 95.17 434 A 1 ATOM 3587 C CA . TYR A 1 434 ? 17.783 -9.425 -0.396 1.00 95.56 434 A 1 ATOM 3588 C C . TYR A 1 434 ? 19.215 -9.952 -0.259 1.00 95.18 434 A 1 ATOM 3589 O O . TYR A 1 434 ? 19.841 -9.837 0.797 1.00 93.88 434 A 1 ATOM 3590 C CB . TYR A 1 434 ? 17.747 -8.131 -1.228 1.00 95.80 434 A 1 ATOM 3591 C CG . TYR A 1 434 ? 18.576 -6.996 -0.667 1.00 96.56 434 A 1 ATOM 3592 C CD1 . TYR A 1 434 ? 18.027 -6.107 0.282 1.00 95.62 434 A 1 ATOM 3593 C CD2 . TYR A 1 434 ? 19.907 -6.809 -1.089 1.00 95.67 434 A 1 ATOM 3594 C CE1 . TYR A 1 434 ? 18.789 -5.056 0.804 1.00 95.57 434 A 1 ATOM 3595 C CE2 . TYR A 1 434 ? 20.682 -5.757 -0.570 1.00 95.54 434 A 1 ATOM 3596 C CZ . TYR A 1 434 ? 20.120 -4.881 0.376 1.00 96.37 434 A 1 ATOM 3597 O OH . TYR A 1 434 ? 20.876 -3.854 0.886 1.00 95.84 434 A 1 ATOM 3598 N N . ASN A 1 435 ? 19.754 -10.508 -1.337 1.00 94.31 435 A 1 ATOM 3599 C CA . ASN A 1 435 ? 21.156 -10.902 -1.438 1.00 93.53 435 A 1 ATOM 3600 C C . ASN A 1 435 ? 21.822 -10.204 -2.634 1.00 94.42 435 A 1 ATOM 3601 O O . ASN A 1 435 ? 21.157 -9.517 -3.415 1.00 93.43 435 A 1 ATOM 3602 C CB . ASN A 1 435 ? 21.242 -12.445 -1.450 1.00 90.84 435 A 1 ATOM 3603 C CG . ASN A 1 435 ? 20.597 -13.077 -2.670 1.00 85.47 435 A 1 ATOM 3604 O OD1 . ASN A 1 435 ? 20.761 -12.610 -3.777 1.00 75.04 435 A 1 ATOM 3605 N ND2 . ASN A 1 435 ? 19.865 -14.157 -2.495 1.00 75.43 435 A 1 ATOM 3606 N N . MET A 1 436 ? 23.138 -10.357 -2.780 1.00 93.62 436 A 1 ATOM 3607 C CA . MET A 1 436 ? 23.870 -9.700 -3.871 1.00 93.70 436 A 1 ATOM 3608 C C . MET A 1 436 ? 23.472 -10.213 -5.264 1.00 93.74 436 A 1 ATOM 3609 O O . MET A 1 436 ? 23.582 -9.460 -6.222 1.00 92.41 436 A 1 ATOM 3610 C CB . MET A 1 436 ? 25.380 -9.813 -3.651 1.00 92.86 436 A 1 ATOM 3611 C CG . MET A 1 436 ? 25.852 -8.994 -2.442 1.00 89.49 436 A 1 ATOM 3612 S SD . MET A 1 436 ? 25.358 -7.242 -2.457 1.00 88.05 436 A 1 ATOM 3613 C CE . MET A 1 436 ? 26.981 -6.465 -2.429 1.00 78.56 436 A 1 ATOM 3614 N N . GLY A 1 437 ? 22.926 -11.425 -5.371 1.00 92.41 437 A 1 ATOM 3615 C CA . GLY A 1 437 ? 22.348 -11.930 -6.622 1.00 91.80 437 A 1 ATOM 3616 C C . GLY A 1 437 ? 21.131 -11.117 -7.076 1.00 92.99 437 A 1 ATOM 3617 O O . GLY A 1 437 ? 21.009 -10.789 -8.250 1.00 92.14 437 A 1 ATOM 3618 N N . HIS A 1 438 ? 20.275 -10.690 -6.142 1.00 93.88 438 A 1 ATOM 3619 C CA . HIS A 1 438 ? 19.176 -9.775 -6.469 1.00 94.75 438 A 1 ATOM 3620 C C . HIS A 1 438 ? 19.691 -8.410 -6.937 1.00 95.49 438 A 1 ATOM 3621 O O . HIS A 1 438 ? 19.157 -7.848 -7.891 1.00 95.35 438 A 1 ATOM 3622 C CB . HIS A 1 438 ? 18.254 -9.597 -5.256 1.00 94.77 438 A 1 ATOM 3623 C CG . HIS A 1 438 ? 17.601 -10.863 -4.781 1.00 94.48 438 A 1 ATOM 3624 N ND1 . HIS A 1 438 ? 17.886 -11.550 -3.618 1.00 86.58 438 A 1 ATOM 3625 C CD2 . HIS A 1 438 ? 16.578 -11.538 -5.395 1.00 86.50 438 A 1 ATOM 3626 C CE1 . HIS A 1 438 ? 17.050 -12.601 -3.535 1.00 88.39 438 A 1 ATOM 3627 N NE2 . HIS A 1 438 ? 16.245 -12.632 -4.591 1.00 89.56 438 A 1 ATOM 3628 N N . VAL A 1 439 ? 20.740 -7.882 -6.318 1.00 95.74 439 A 1 ATOM 3629 C CA . VAL A 1 439 ? 21.346 -6.606 -6.733 1.00 96.22 439 A 1 ATOM 3630 C C . VAL A 1 439 ? 22.009 -6.733 -8.107 1.00 96.11 439 A 1 ATOM 3631 O O . VAL A 1 439 ? 21.914 -5.804 -8.905 1.00 95.38 439 A 1 ATOM 3632 C CB . VAL A 1 439 ? 22.340 -6.066 -5.688 1.00 96.29 439 A 1 ATOM 3633 C CG1 . VAL A 1 439 ? 22.750 -4.629 -6.022 1.00 95.01 439 A 1 ATOM 3634 C CG2 . VAL A 1 439 ? 21.745 -6.041 -4.272 1.00 94.93 439 A 1 ATOM 3635 N N . ALA A 1 440 ? 22.608 -7.883 -8.417 1.00 95.31 440 A 1 ATOM 3636 C CA . ALA A 1 440 ? 23.132 -8.180 -9.751 1.00 94.39 440 A 1 ATOM 3637 C C . ALA A 1 440 ? 22.013 -8.186 -10.807 1.00 94.37 440 A 1 ATOM 3638 O O . ALA A 1 440 ? 22.160 -7.555 -11.851 1.00 93.51 440 A 1 ATOM 3639 C CB . ALA A 1 440 ? 23.893 -9.511 -9.715 1.00 93.26 440 A 1 ATOM 3640 N N . GLY A 1 441 ? 20.866 -8.795 -10.494 1.00 94.63 441 A 1 ATOM 3641 C CA . GLY A 1 441 ? 19.678 -8.724 -11.350 1.00 94.17 441 A 1 ATOM 3642 C C . GLY A 1 441 ? 19.179 -7.291 -11.570 1.00 94.75 441 A 1 ATOM 3643 O O . GLY A 1 441 ? 18.841 -6.914 -12.689 1.00 94.16 441 A 1 ATOM 3644 N N . ILE A 1 442 ? 19.199 -6.441 -10.537 1.00 95.81 442 A 1 ATOM 3645 C CA . ILE A 1 442 ? 18.854 -5.013 -10.679 1.00 96.46 442 A 1 ATOM 3646 C C . ILE A 1 442 ? 19.870 -4.281 -11.572 1.00 96.17 442 A 1 ATOM 3647 O O . ILE A 1 442 ? 19.478 -3.455 -12.393 1.00 95.48 442 A 1 ATOM 3648 C CB . ILE A 1 442 ? 18.706 -4.336 -9.297 1.00 96.99 442 A 1 ATOM 3649 C CG1 . ILE A 1 442 ? 17.510 -4.942 -8.518 1.00 96.41 442 A 1 ATOM 3650 C CG2 . ILE A 1 442 ? 18.496 -2.818 -9.435 1.00 96.47 442 A 1 ATOM 3651 C CD1 . ILE A 1 442 ? 17.452 -4.533 -7.042 1.00 94.80 442 A 1 ATOM 3652 N N . LEU A 1 443 ? 21.155 -4.594 -11.457 1.00 95.78 443 A 1 ATOM 3653 C CA . LEU A 1 443 ? 22.189 -4.028 -12.334 1.00 95.35 443 A 1 ATOM 3654 C C . LEU A 1 443 ? 21.994 -4.466 -13.795 1.00 94.94 443 A 1 ATOM 3655 O O . LEU A 1 443 ? 22.209 -3.666 -14.708 1.00 94.28 443 A 1 ATOM 3656 C CB . LEU A 1 443 ? 23.582 -4.418 -11.807 1.00 95.24 443 A 1 ATOM 3657 C CG . LEU A 1 443 ? 24.752 -3.841 -12.638 1.00 94.31 443 A 1 ATOM 3658 C CD1 . LEU A 1 443 ? 24.808 -2.315 -12.594 1.00 91.37 443 A 1 ATOM 3659 C CD2 . LEU A 1 443 ? 26.077 -4.369 -12.095 1.00 90.82 443 A 1 ATOM 3660 N N . GLU A 1 444 ? 21.553 -5.703 -14.020 1.00 93.82 444 A 1 ATOM 3661 C CA . GLU A 1 444 ? 21.215 -6.196 -15.352 1.00 92.68 444 A 1 ATOM 3662 C C . GLU A 1 444 ? 20.024 -5.435 -15.953 1.00 92.90 444 A 1 ATOM 3663 O O . GLU A 1 444 ? 20.117 -4.943 -17.078 1.00 91.69 444 A 1 ATOM 3664 C CB . GLU A 1 444 ? 20.939 -7.698 -15.287 1.00 90.98 444 A 1 ATOM 3665 C CG . GLU A 1 444 ? 20.814 -8.259 -16.704 1.00 78.84 444 A 1 ATOM 3666 C CD . GLU A 1 444 ? 20.479 -9.747 -16.742 1.00 73.73 444 A 1 ATOM 3667 O OE1 . GLU A 1 444 ? 19.966 -10.152 -17.809 1.00 66.73 444 A 1 ATOM 3668 O OE2 . GLU A 1 444 ? 20.736 -10.445 -15.736 1.00 67.48 444 A 1 ATOM 3669 N N . ILE A 1 445 ? 18.946 -5.253 -15.182 1.00 93.81 445 A 1 ATOM 3670 C CA . ILE A 1 445 ? 17.792 -4.437 -15.596 1.00 94.10 445 A 1 ATOM 3671 C C . ILE A 1 445 ? 18.244 -3.013 -15.938 1.00 94.18 445 A 1 ATOM 3672 O O . ILE A 1 445 ? 17.873 -2.483 -16.984 1.00 93.55 445 A 1 ATOM 3673 C CB . ILE A 1 445 ? 16.703 -4.425 -14.499 1.00 94.15 445 A 1 ATOM 3674 C CG1 . ILE A 1 445 ? 16.101 -5.835 -14.297 1.00 93.14 445 A 1 ATOM 3675 C CG2 . ILE A 1 445 ? 15.576 -3.438 -14.857 1.00 93.10 445 A 1 ATOM 3676 C CD1 . ILE A 1 445 ? 15.278 -5.971 -13.009 1.00 90.07 445 A 1 ATOM 3677 N N . ASN A 1 446 ? 19.080 -2.412 -15.100 1.00 94.75 446 A 1 ATOM 3678 C CA . ASN A 1 446 ? 19.627 -1.082 -15.363 1.00 94.77 446 A 1 ATOM 3679 C C . ASN A 1 446 ? 20.464 -1.048 -16.647 1.00 94.41 446 A 1 ATOM 3680 O O . ASN A 1 446 ? 20.383 -0.096 -17.418 1.00 93.67 446 A 1 ATOM 3681 C CB . ASN A 1 446 ? 20.462 -0.643 -14.158 1.00 95.05 446 A 1 ATOM 3682 C CG . ASN A 1 446 ? 20.832 0.826 -14.246 1.00 95.14 446 A 1 ATOM 3683 O OD1 . ASN A 1 446 ? 19.996 1.703 -14.352 1.00 89.98 446 A 1 ATOM 3684 N ND2 . ASN A 1 446 ? 22.104 1.138 -14.169 1.00 89.54 446 A 1 ATOM 3685 N N . THR A 1 447 ? 21.239 -2.090 -16.918 1.00 93.80 447 A 1 ATOM 3686 C CA . THR A 1 447 ? 22.036 -2.208 -18.148 1.00 92.84 447 A 1 ATOM 3687 C C . THR A 1 447 ? 21.144 -2.297 -19.388 1.00 92.55 447 A 1 ATOM 3688 O O . THR A 1 447 ? 21.413 -1.614 -20.377 1.00 91.29 447 A 1 ATOM 3689 C CB . THR A 1 447 ? 22.971 -3.420 -18.073 1.00 91.85 447 A 1 ATOM 3690 O OG1 . THR A 1 447 ? 23.827 -3.286 -16.960 1.00 86.45 447 A 1 ATOM 3691 C CG2 . THR A 1 447 ? 23.859 -3.558 -19.309 1.00 84.85 447 A 1 ATOM 3692 N N . LYS A 1 448 ? 20.065 -3.076 -19.329 1.00 92.18 448 A 1 ATOM 3693 C CA . LYS A 1 448 ? 19.048 -3.145 -20.390 1.00 91.23 448 A 1 ATOM 3694 C C . LYS A 1 448 ? 18.390 -1.780 -20.599 1.00 91.11 448 A 1 ATOM 3695 O O . LYS A 1 448 ? 18.319 -1.316 -21.731 1.00 89.71 448 A 1 ATOM 3696 C CB . LYS A 1 448 ? 18.006 -4.236 -20.065 1.00 90.41 448 A 1 ATOM 3697 C CG . LYS A 1 448 ? 18.579 -5.664 -20.169 1.00 87.26 448 A 1 ATOM 3698 C CD . LYS A 1 448 ? 17.568 -6.734 -19.724 1.00 84.21 448 A 1 ATOM 3699 C CE . LYS A 1 448 ? 18.192 -8.132 -19.830 1.00 78.38 448 A 1 ATOM 3700 N NZ . LYS A 1 448 ? 17.364 -9.215 -19.236 1.00 71.84 448 A 1 ATOM 3701 N N . PHE A 1 449 ? 18.019 -1.093 -19.520 1.00 92.20 449 A 1 ATOM 3702 C CA . PHE A 1 449 ? 17.451 0.256 -19.570 1.00 91.92 449 A 1 ATOM 3703 C C . PHE A 1 449 ? 18.395 1.261 -20.242 1.00 91.74 449 A 1 ATOM 3704 O O . PHE A 1 449 ? 17.995 1.934 -21.190 1.00 90.87 449 A 1 ATOM 3705 C CB . PHE A 1 449 ? 17.087 0.699 -18.149 1.00 91.64 449 A 1 ATOM 3706 C CG . PHE A 1 449 ? 16.687 2.155 -18.046 1.00 91.56 449 A 1 ATOM 3707 C CD1 . PHE A 1 449 ? 17.591 3.107 -17.539 1.00 88.90 449 A 1 ATOM 3708 C CD2 . PHE A 1 449 ? 15.418 2.570 -18.482 1.00 88.98 449 A 1 ATOM 3709 C CE1 . PHE A 1 449 ? 17.223 4.459 -17.459 1.00 88.08 449 A 1 ATOM 3710 C CE2 . PHE A 1 449 ? 15.047 3.921 -18.403 1.00 87.43 449 A 1 ATOM 3711 C CZ . PHE A 1 449 ? 15.950 4.866 -17.890 1.00 88.15 449 A 1 ATOM 3712 N N . LEU A 1 450 ? 19.656 1.323 -19.813 1.00 92.03 450 A 1 ATOM 3713 C CA . LEU A 1 450 ? 20.643 2.261 -20.359 1.00 91.42 450 A 1 ATOM 3714 C C . LEU A 1 450 ? 20.939 2.010 -21.845 1.00 90.11 450 A 1 ATOM 3715 O O . LEU A 1 450 ? 21.138 2.963 -22.592 1.00 87.90 450 A 1 ATOM 3716 C CB . LEU A 1 450 ? 21.936 2.175 -19.541 1.00 91.53 450 A 1 ATOM 3717 C CG . LEU A 1 450 ? 21.842 2.720 -18.107 1.00 91.34 450 A 1 ATOM 3718 C CD1 . LEU A 1 450 ? 23.167 2.445 -17.397 1.00 89.52 450 A 1 ATOM 3719 C CD2 . LEU A 1 450 ? 21.573 4.222 -18.050 1.00 89.15 450 A 1 ATOM 3720 N N . LYS A 1 451 ? 20.936 0.746 -22.279 1.00 89.90 451 A 1 ATOM 3721 C CA . LYS A 1 451 ? 21.057 0.394 -23.701 1.00 88.00 451 A 1 ATOM 3722 C C . LYS A 1 451 ? 19.843 0.842 -24.501 1.00 86.69 451 A 1 ATOM 3723 O O . LYS A 1 451 ? 19.996 1.382 -25.586 1.00 83.17 451 A 1 ATOM 3724 C CB . LYS A 1 451 ? 21.242 -1.117 -23.856 1.00 86.77 451 A 1 ATOM 3725 C CG . LYS A 1 451 ? 22.660 -1.539 -23.469 1.00 77.90 451 A 1 ATOM 3726 C CD . LYS A 1 451 ? 22.778 -3.059 -23.574 1.00 73.51 451 A 1 ATOM 3727 C CE . LYS A 1 451 ? 24.203 -3.461 -23.226 1.00 63.30 451 A 1 ATOM 3728 N NZ . LYS A 1 451 ? 24.384 -4.926 -23.352 1.00 56.01 451 A 1 ATOM 3729 N N . GLU A 1 452 ? 18.662 0.645 -23.949 1.00 85.60 452 A 1 ATOM 3730 C CA . GLU A 1 452 ? 17.417 0.953 -24.644 1.00 82.91 452 A 1 ATOM 3731 C C . GLU A 1 452 ? 17.197 2.465 -24.822 1.00 82.23 452 A 1 ATOM 3732 O O . GLU A 1 452 ? 16.628 2.895 -25.824 1.00 78.28 452 A 1 ATOM 3733 C CB . GLU A 1 452 ? 16.267 0.287 -23.881 1.00 80.45 452 A 1 ATOM 3734 C CG . GLU A 1 452 ? 15.013 0.085 -24.744 1.00 73.56 452 A 1 ATOM 3735 C CD . GLU A 1 452 ? 15.212 -0.896 -25.914 1.00 70.65 452 A 1 ATOM 3736 O OE1 . GLU A 1 452 ? 14.298 -0.949 -26.763 1.00 63.69 452 A 1 ATOM 3737 O OE2 . GLU A 1 452 ? 16.260 -1.556 -25.991 1.00 63.96 452 A 1 ATOM 3738 N N . ILE A 1 453 ? 17.714 3.282 -23.916 1.00 82.50 453 A 1 ATOM 3739 C CA . ILE A 1 453 ? 17.693 4.750 -24.040 1.00 80.29 453 A 1 ATOM 3740 C C . ILE A 1 453 ? 18.931 5.318 -24.760 1.00 79.33 453 A 1 ATOM 3741 O O . ILE A 1 453 ? 19.146 6.526 -24.731 1.00 75.15 453 A 1 ATOM 3742 C CB . ILE A 1 453 ? 17.411 5.443 -22.688 1.00 78.84 453 A 1 ATOM 3743 C CG1 . ILE A 1 453 ? 18.582 5.250 -21.700 1.00 73.90 453 A 1 ATOM 3744 C CG2 . ILE A 1 453 ? 16.073 4.962 -22.103 1.00 71.70 453 A 1 ATOM 3745 C CD1 . ILE A 1 453 ? 18.465 6.094 -20.432 1.00 68.10 453 A 1 ATOM 3746 N N . ASP A 1 454 ? 19.737 4.464 -25.382 1.00 80.19 454 A 1 ATOM 3747 C CA . ASP A 1 454 ? 20.937 4.819 -26.159 1.00 78.71 454 A 1 ATOM 3748 C C . ASP A 1 454 ? 22.025 5.588 -25.371 1.00 79.57 454 A 1 ATOM 3749 O O . ASP A 1 454 ? 22.885 6.246 -25.952 1.00 74.43 454 A 1 ATOM 3750 C CB . ASP A 1 454 ? 20.529 5.489 -27.489 1.00 74.37 454 A 1 ATOM 3751 C CG . ASP A 1 454 ? 19.639 4.595 -28.364 1.00 69.09 454 A 1 ATOM 3752 O OD1 . ASP A 1 454 ? 20.120 3.501 -28.732 1.00 63.24 454 A 1 ATOM 3753 O OD2 . ASP A 1 454 ? 18.492 4.996 -28.674 1.00 62.34 454 A 1 ATOM 3754 N N . VAL A 1 455 ? 22.027 5.472 -24.034 1.00 79.54 455 A 1 ATOM 3755 C CA . VAL A 1 455 ? 23.025 6.124 -23.157 1.00 78.42 455 A 1 ATOM 3756 C C . VAL A 1 455 ? 24.278 5.262 -22.993 1.00 79.05 455 A 1 ATOM 3757 O O . VAL A 1 455 ? 25.389 5.781 -22.860 1.00 72.95 455 A 1 ATOM 3758 C CB . VAL A 1 455 ? 22.393 6.455 -21.794 1.00 74.39 455 A 1 ATOM 3759 C CG1 . VAL A 1 455 ? 23.402 6.984 -20.773 1.00 68.93 455 A 1 ATOM 3760 C CG2 . VAL A 1 455 ? 21.323 7.540 -21.956 1.00 71.24 455 A 1 ATOM 3761 N N . MET A 1 456 ? 24.127 3.937 -23.014 1.00 75.00 456 A 1 ATOM 3762 C CA . MET A 1 456 ? 25.232 2.998 -22.848 1.00 73.13 456 A 1 ATOM 3763 C C . MET A 1 456 ? 25.171 1.897 -23.905 1.00 74.78 456 A 1 ATOM 3764 O O . MET A 1 456 ? 24.396 0.948 -23.797 1.00 69.95 456 A 1 ATOM 3765 C CB . MET A 1 456 ? 25.224 2.440 -21.421 1.00 67.06 456 A 1 ATOM 3766 C CG . MET A 1 456 ? 26.535 1.713 -21.107 1.00 64.34 456 A 1 ATOM 3767 S SD . MET A 1 456 ? 26.591 0.936 -19.468 1.00 61.21 456 A 1 ATOM 3768 C CE . MET A 1 456 ? 25.496 -0.472 -19.763 1.00 54.73 456 A 1 ATOM 3769 N N . THR A 1 457 ? 26.046 1.980 -24.906 1.00 71.04 457 A 1 ATOM 3770 C CA . THR A 1 457 ? 26.114 1.010 -26.013 1.00 67.93 457 A 1 ATOM 3771 C C . THR A 1 457 ? 27.339 0.100 -25.955 1.00 71.86 457 A 1 ATOM 3772 O O . THR A 1 457 ? 27.321 -0.991 -26.520 1.00 65.46 457 A 1 ATOM 3773 C CB . THR A 1 457 ? 26.082 1.752 -27.355 1.00 58.73 457 A 1 ATOM 3774 O OG1 . THR A 1 457 ? 27.097 2.735 -27.374 1.00 54.34 457 A 1 ATOM 3775 C CG2 . THR A 1 457 ? 24.747 2.468 -27.578 1.00 52.65 457 A 1 ATOM 3776 N N . ASN A 1 458 ? 28.382 0.504 -25.235 1.00 77.65 458 A 1 ATOM 3777 C CA . ASN A 1 458 ? 29.722 -0.082 -25.377 1.00 77.72 458 A 1 ATOM 3778 C C . ASN A 1 458 ? 30.028 -1.211 -24.383 1.00 80.33 458 A 1 ATOM 3779 O O . ASN A 1 458 ? 31.034 -1.900 -24.540 1.00 76.12 458 A 1 ATOM 3780 C CB . ASN A 1 458 ? 30.764 1.047 -25.284 1.00 71.23 458 A 1 ATOM 3781 C CG . ASN A 1 458 ? 30.611 2.095 -26.380 1.00 61.86 458 A 1 ATOM 3782 O OD1 . ASN A 1 458 ? 29.874 1.943 -27.335 1.00 52.95 458 A 1 ATOM 3783 N ND2 . ASN A 1 458 ? 31.303 3.206 -26.255 1.00 54.25 458 A 1 ATOM 3784 N N . ILE A 1 459 ? 29.203 -1.417 -23.363 1.00 81.46 459 A 1 ATOM 3785 C CA . ILE A 1 459 ? 29.433 -2.439 -22.334 1.00 82.80 459 A 1 ATOM 3786 C C . ILE A 1 459 ? 28.402 -3.557 -22.475 1.00 83.97 459 A 1 ATOM 3787 O O . ILE A 1 459 ? 27.194 -3.333 -22.410 1.00 81.54 459 A 1 ATOM 3788 C CB . ILE A 1 459 ? 29.490 -1.827 -20.924 1.00 80.66 459 A 1 ATOM 3789 C CG1 . ILE A 1 459 ? 30.665 -0.826 -20.878 1.00 73.57 459 A 1 ATOM 3790 C CG2 . ILE A 1 459 ? 29.666 -2.923 -19.858 1.00 71.00 459 A 1 ATOM 3791 C CD1 . ILE A 1 459 ? 30.883 -0.195 -19.513 1.00 65.02 459 A 1 ATOM 3792 N N . SER A 1 460 ? 28.893 -4.777 -22.659 1.00 83.48 460 A 1 ATOM 3793 C CA . SER A 1 460 ? 28.045 -5.966 -22.720 1.00 83.55 460 A 1 ATOM 3794 C C . SER A 1 460 ? 27.778 -6.544 -21.326 1.00 85.35 460 A 1 ATOM 3795 O O . SER A 1 460 ? 28.575 -6.373 -20.402 1.00 84.44 460 A 1 ATOM 3796 C CB . SER A 1 460 ? 28.665 -7.015 -23.648 1.00 80.67 460 A 1 ATOM 3797 O OG . SER A 1 460 ? 29.834 -7.555 -23.083 1.00 76.00 460 A 1 ATOM 3798 N N . GLN A 1 461 ? 26.694 -7.308 -21.193 1.00 83.48 461 A 1 ATOM 3799 C CA . GLN A 1 461 ? 26.405 -8.045 -19.960 1.00 83.64 461 A 1 ATOM 3800 C C . GLN A 1 461 ? 27.535 -9.026 -19.615 1.00 85.49 461 A 1 ATOM 3801 O O . GLN A 1 461 ? 27.917 -9.149 -18.456 1.00 84.67 461 A 1 ATOM 3802 C CB . GLN A 1 461 ? 25.047 -8.752 -20.108 1.00 81.24 461 A 1 ATOM 3803 C CG . GLN A 1 461 ? 24.539 -9.347 -18.780 1.00 73.38 461 A 1 ATOM 3804 C CD . GLN A 1 461 ? 24.300 -8.287 -17.693 1.00 67.87 461 A 1 ATOM 3805 O OE1 . GLN A 1 461 ? 24.163 -7.100 -17.954 1.00 61.99 461 A 1 ATOM 3806 N NE2 . GLN A 1 461 ? 24.259 -8.681 -16.446 1.00 58.27 461 A 1 ATOM 3807 N N . LYS A 1 462 ? 28.140 -9.645 -20.633 1.00 83.96 462 A 1 ATOM 3808 C CA . LYS A 1 462 ? 29.313 -10.526 -20.477 1.00 84.76 462 A 1 ATOM 3809 C C . LYS A 1 462 ? 30.502 -9.802 -19.826 1.00 86.90 462 A 1 ATOM 3810 O O . LYS A 1 462 ? 31.152 -10.346 -18.936 1.00 85.80 462 A 1 ATOM 3811 C CB . LYS A 1 462 ? 29.694 -11.103 -21.851 1.00 82.43 462 A 1 ATOM 3812 C CG . LYS A 1 462 ? 30.788 -12.179 -21.766 1.00 75.36 462 A 1 ATOM 3813 C CD . LYS A 1 462 ? 31.053 -12.809 -23.141 1.00 70.27 462 A 1 ATOM 3814 C CE . LYS A 1 462 ? 32.067 -13.954 -23.035 1.00 60.99 462 A 1 ATOM 3815 N NZ . LYS A 1 462 ? 32.220 -14.696 -24.314 1.00 52.80 462 A 1 ATOM 3816 N N . GLN A 1 463 ? 30.767 -8.557 -20.229 1.00 85.82 463 A 1 ATOM 3817 C CA . GLN A 1 463 ? 31.830 -7.743 -19.625 1.00 87.10 463 A 1 ATOM 3818 C C . GLN A 1 463 ? 31.515 -7.401 -18.164 1.00 88.82 463 A 1 ATOM 3819 O O . GLN A 1 463 ? 32.409 -7.503 -17.328 1.00 88.35 463 A 1 ATOM 3820 C CB . GLN A 1 463 ? 32.049 -6.458 -20.427 1.00 85.91 463 A 1 ATOM 3821 C CG . GLN A 1 463 ? 32.813 -6.702 -21.732 1.00 82.55 463 A 1 ATOM 3822 C CD . GLN A 1 463 ? 32.754 -5.485 -22.651 1.00 80.93 463 A 1 ATOM 3823 O OE1 . GLN A 1 463 ? 31.709 -4.894 -22.855 1.00 74.11 463 A 1 ATOM 3824 N NE2 . GLN A 1 463 ? 33.853 -5.082 -23.244 1.00 71.20 463 A 1 ATOM 3825 N N . LEU A 1 464 ? 30.272 -7.042 -17.837 1.00 87.44 464 A 1 ATOM 3826 C CA . LEU A 1 464 ? 29.883 -6.757 -16.450 1.00 88.92 464 A 1 ATOM 3827 C C . LEU A 1 464 ? 29.993 -7.995 -15.558 1.00 90.05 464 A 1 ATOM 3828 O O . LEU A 1 464 ? 30.494 -7.895 -14.441 1.00 89.50 464 A 1 ATOM 3829 C CB . LEU A 1 464 ? 28.461 -6.182 -16.401 1.00 88.53 464 A 1 ATOM 3830 C CG . LEU A 1 464 ? 28.321 -4.786 -17.033 1.00 87.37 464 A 1 ATOM 3831 C CD1 . LEU A 1 464 ? 26.871 -4.328 -16.893 1.00 84.78 464 A 1 ATOM 3832 C CD2 . LEU A 1 464 ? 29.213 -3.735 -16.359 1.00 84.68 464 A 1 ATOM 3833 N N . TRP A 1 465 ? 29.606 -9.166 -16.069 1.00 89.83 465 A 1 ATOM 3834 C CA . TRP A 1 465 ? 29.784 -10.425 -15.350 1.00 89.35 465 A 1 ATOM 3835 C C . TRP A 1 465 ? 31.272 -10.735 -15.117 1.00 90.70 465 A 1 ATOM 3836 O O . TRP A 1 465 ? 31.663 -11.068 -14.000 1.00 89.54 465 A 1 ATOM 3837 C CB . TRP A 1 465 ? 29.085 -11.542 -16.112 1.00 86.67 465 A 1 ATOM 3838 C CG . TRP A 1 465 ? 28.970 -12.781 -15.295 1.00 74.99 465 A 1 ATOM 3839 C CD1 . TRP A 1 465 ? 27.899 -13.117 -14.544 1.00 63.03 465 A 1 ATOM 3840 C CD2 . TRP A 1 465 ? 29.953 -13.854 -15.111 1.00 67.17 465 A 1 ATOM 3841 N NE1 . TRP A 1 465 ? 28.133 -14.343 -13.925 1.00 53.58 465 A 1 ATOM 3842 C CE2 . TRP A 1 465 ? 29.374 -14.826 -14.253 1.00 58.34 465 A 1 ATOM 3843 C CE3 . TRP A 1 465 ? 31.248 -14.102 -15.609 1.00 53.91 465 A 1 ATOM 3844 C CZ2 . TRP A 1 465 ? 30.056 -16.021 -13.910 1.00 51.36 465 A 1 ATOM 3845 C CZ3 . TRP A 1 465 ? 31.932 -15.283 -15.263 1.00 48.64 465 A 1 ATOM 3846 C CH2 . TRP A 1 465 ? 31.333 -16.230 -14.429 1.00 49.32 465 A 1 ATOM 3847 N N . PHE A 1 466 ? 32.125 -10.516 -16.119 1.00 89.39 466 A 1 ATOM 3848 C CA . PHE A 1 466 ? 33.575 -10.650 -15.960 1.00 90.17 466 A 1 ATOM 3849 C C . PHE A 1 466 ? 34.132 -9.691 -14.892 1.00 91.33 466 A 1 ATOM 3850 O O . PHE A 1 466 ? 34.940 -10.093 -14.054 1.00 90.87 466 A 1 ATOM 3851 C CB . PHE A 1 466 ? 34.258 -10.429 -17.316 1.00 89.33 466 A 1 ATOM 3852 C CG . PHE A 1 466 ? 35.764 -10.541 -17.233 1.00 86.96 466 A 1 ATOM 3853 C CD1 . PHE A 1 466 ? 36.567 -9.384 -17.231 1.00 82.30 466 A 1 ATOM 3854 C CD2 . PHE A 1 466 ? 36.370 -11.805 -17.111 1.00 81.89 466 A 1 ATOM 3855 C CE1 . PHE A 1 466 ? 37.962 -9.494 -17.119 1.00 79.94 466 A 1 ATOM 3856 C CE2 . PHE A 1 466 ? 37.761 -11.917 -16.994 1.00 77.91 466 A 1 ATOM 3857 C CZ . PHE A 1 466 ? 38.559 -10.761 -16.999 1.00 79.44 466 A 1 ATOM 3858 N N . VAL A 1 467 ? 33.665 -8.442 -14.858 1.00 91.41 467 A 1 ATOM 3859 C CA . VAL A 1 467 ? 34.039 -7.473 -13.812 1.00 92.33 467 A 1 ATOM 3860 C C . VAL A 1 467 ? 33.606 -7.961 -12.429 1.00 93.23 467 A 1 ATOM 3861 O O . VAL A 1 467 ? 34.379 -7.853 -11.475 1.00 92.61 467 A 1 ATOM 3862 C CB . VAL A 1 467 ? 33.445 -6.083 -14.100 1.00 91.67 467 A 1 ATOM 3863 C CG1 . VAL A 1 467 ? 33.721 -5.088 -12.972 1.00 87.64 467 A 1 ATOM 3864 C CG2 . VAL A 1 467 ? 34.048 -5.464 -15.356 1.00 88.47 467 A 1 ATOM 3865 N N . GLN A 1 468 ? 32.417 -8.535 -12.307 1.00 92.54 468 A 1 ATOM 3866 C CA . GLN A 1 468 ? 31.932 -9.108 -11.051 1.00 92.30 468 A 1 ATOM 3867 C C . GLN A 1 468 ? 32.814 -10.286 -10.597 1.00 92.54 468 A 1 ATOM 3868 O O . GLN A 1 468 ? 33.195 -10.350 -9.422 1.00 91.81 468 A 1 ATOM 3869 C CB . GLN A 1 468 ? 30.457 -9.505 -11.223 1.00 91.53 468 A 1 ATOM 3870 C CG . GLN A 1 468 ? 29.829 -9.946 -9.892 1.00 84.27 468 A 1 ATOM 3871 C CD . GLN A 1 468 ? 28.346 -10.298 -10.018 1.00 82.77 468 A 1 ATOM 3872 O OE1 . GLN A 1 468 ? 27.688 -10.058 -11.013 1.00 75.40 468 A 1 ATOM 3873 N NE2 . GLN A 1 468 ? 27.760 -10.879 -9.000 1.00 73.31 468 A 1 ATOM 3874 N N . SER A 1 469 ? 33.219 -11.161 -11.513 1.00 92.03 469 A 1 ATOM 3875 C CA . SER A 1 469 ? 34.187 -12.233 -11.238 1.00 91.26 469 A 1 ATOM 3876 C C . SER A 1 469 ? 35.536 -11.682 -10.772 1.00 92.14 469 A 1 ATOM 3877 O O . SER A 1 469 ? 36.083 -12.163 -9.780 1.00 91.10 469 A 1 ATOM 3878 C CB . SER A 1 469 ? 34.379 -13.114 -12.476 1.00 89.40 469 A 1 ATOM 3879 O OG . SER A 1 469 ? 33.150 -13.723 -12.810 1.00 75.54 469 A 1 ATOM 3880 N N . CYS A 1 470 ? 36.023 -10.606 -11.393 1.00 92.22 470 A 1 ATOM 3881 C CA . CYS A 1 470 ? 37.227 -9.907 -10.932 1.00 92.24 470 A 1 ATOM 3882 C C . CYS A 1 470 ? 37.077 -9.394 -9.490 1.00 92.94 470 A 1 ATOM 3883 O O . CYS A 1 470 ? 38.021 -9.485 -8.708 1.00 92.16 470 A 1 ATOM 3884 C CB . CYS A 1 470 ? 37.556 -8.732 -11.867 1.00 91.84 470 A 1 ATOM 3885 S SG . CYS A 1 470 ? 38.027 -9.313 -13.525 1.00 88.51 470 A 1 ATOM 3886 N N . GLY A 1 471 ? 35.905 -8.894 -9.111 1.00 93.21 471 A 1 ATOM 3887 C CA . GLY A 1 471 ? 35.615 -8.475 -7.735 1.00 93.26 471 A 1 ATOM 3888 C C . GLY A 1 471 ? 35.657 -9.633 -6.733 1.00 93.77 471 A 1 ATOM 3889 O O . GLY A 1 471 ? 36.207 -9.492 -5.638 1.00 92.62 471 A 1 ATOM 3890 N N . THR A 1 472 ? 35.147 -10.801 -7.126 1.00 93.41 472 A 1 ATOM 3891 C CA . THR A 1 472 ? 35.210 -12.029 -6.314 1.00 92.47 472 A 1 ATOM 3892 C C . THR A 1 472 ? 36.660 -12.484 -6.119 1.00 92.79 472 A 1 ATOM 3893 O O . THR A 1 472 ? 37.097 -12.698 -4.986 1.00 91.21 472 A 1 ATOM 3894 C CB . THR A 1 472 ? 34.370 -13.148 -6.953 1.00 91.00 472 A 1 ATOM 3895 O OG1 . THR A 1 472 ? 33.054 -12.690 -7.175 1.00 83.29 472 A 1 ATOM 3896 C CG2 . THR A 1 472 ? 34.269 -14.378 -6.055 1.00 81.17 472 A 1 ATOM 3897 N N . GLU A 1 473 ? 37.438 -12.544 -7.192 1.00 92.34 473 A 1 ATOM 3898 C CA . GLU A 1 473 ? 38.868 -12.875 -7.110 1.00 91.86 473 A 1 ATOM 3899 C C . GLU A 1 473 ? 39.681 -11.854 -6.305 1.00 92.48 473 A 1 ATOM 3900 O O . GLU A 1 473 ? 40.611 -12.224 -5.587 1.00 90.99 473 A 1 ATOM 3901 C CB . GLU A 1 473 ? 39.493 -12.923 -8.500 1.00 90.73 473 A 1 ATOM 3902 C CG . GLU A 1 473 ? 39.115 -14.148 -9.324 1.00 80.76 473 A 1 ATOM 3903 C CD . GLU A 1 473 ? 40.050 -14.313 -10.532 1.00 74.23 473 A 1 ATOM 3904 O OE1 . GLU A 1 473 ? 39.778 -15.222 -11.341 1.00 65.08 473 A 1 ATOM 3905 O OE2 . GLU A 1 473 ? 41.084 -13.588 -10.589 1.00 66.72 473 A 1 ATOM 3906 N N . PHE A 1 474 ? 39.336 -10.579 -6.429 1.00 92.47 474 A 1 ATOM 3907 C CA . PHE A 1 474 ? 39.953 -9.508 -5.656 1.00 92.80 474 A 1 ATOM 3908 C C . PHE A 1 474 ? 39.780 -9.757 -4.154 1.00 93.42 474 A 1 ATOM 3909 O O . PHE A 1 474 ? 40.762 -9.739 -3.408 1.00 92.10 474 A 1 ATOM 3910 C CB . PHE A 1 474 ? 39.334 -8.178 -6.087 1.00 92.20 474 A 1 ATOM 3911 C CG . PHE A 1 474 ? 39.861 -6.977 -5.346 1.00 93.42 474 A 1 ATOM 3912 C CD1 . PHE A 1 474 ? 39.238 -6.541 -4.161 1.00 90.87 474 A 1 ATOM 3913 C CD2 . PHE A 1 474 ? 40.947 -6.254 -5.869 1.00 90.90 474 A 1 ATOM 3914 C CE1 . PHE A 1 474 ? 39.687 -5.380 -3.517 1.00 90.32 474 A 1 ATOM 3915 C CE2 . PHE A 1 474 ? 41.394 -5.090 -5.232 1.00 89.82 474 A 1 ATOM 3916 C CZ . PHE A 1 474 ? 40.760 -4.650 -4.058 1.00 91.29 474 A 1 ATOM 3917 N N . LYS A 1 475 ? 38.572 -10.074 -3.723 1.00 92.87 475 A 1 ATOM 3918 C CA . LYS A 1 475 ? 38.276 -10.428 -2.334 1.00 92.39 475 A 1 ATOM 3919 C C . LYS A 1 475 ? 39.079 -11.649 -1.881 1.00 92.75 475 A 1 ATOM 3920 O O . LYS A 1 475 ? 39.748 -11.579 -0.848 1.00 91.25 475 A 1 ATOM 3921 C CB . LYS A 1 475 ? 36.763 -10.649 -2.205 1.00 90.22 475 A 1 ATOM 3922 C CG . LYS A 1 475 ? 36.324 -10.942 -0.767 1.00 86.91 475 A 1 ATOM 3923 C CD . LYS A 1 475 ? 34.807 -11.127 -0.772 1.00 84.48 475 A 1 ATOM 3924 C CE . LYS A 1 475 ? 34.251 -11.403 0.621 1.00 77.46 475 A 1 ATOM 3925 N NZ . LYS A 1 475 ? 32.770 -11.448 0.557 1.00 72.79 475 A 1 ATOM 3926 N N . GLU A 1 476 ? 39.084 -12.724 -2.661 1.00 92.10 476 A 1 ATOM 3927 C CA . GLU A 1 476 ? 39.869 -13.928 -2.345 1.00 91.58 476 A 1 ATOM 3928 C C . GLU A 1 476 ? 41.376 -13.642 -2.272 1.00 91.92 476 A 1 ATOM 3929 O O . GLU A 1 476 ? 42.064 -14.170 -1.399 1.00 89.77 476 A 1 ATOM 3930 C CB . GLU A 1 476 ? 39.575 -15.040 -3.367 1.00 90.19 476 A 1 ATOM 3931 C CG . GLU A 1 476 ? 38.181 -15.678 -3.201 1.00 82.03 476 A 1 ATOM 3932 C CD . GLU A 1 476 ? 37.951 -16.210 -1.771 1.00 78.80 476 A 1 ATOM 3933 O OE1 . GLU A 1 476 ? 36.858 -16.008 -1.203 1.00 70.18 476 A 1 ATOM 3934 O OE2 . GLU A 1 476 ? 38.890 -16.759 -1.148 1.00 71.49 476 A 1 ATOM 3935 N N . GLY A 1 477 ? 41.882 -12.738 -3.097 1.00 91.91 477 A 1 ATOM 3936 C CA . GLY A 1 477 ? 43.275 -12.292 -3.026 1.00 91.33 477 A 1 ATOM 3937 C C . GLY A 1 477 ? 43.644 -11.644 -1.683 1.00 92.24 477 A 1 ATOM 3938 O O . GLY A 1 477 ? 44.733 -11.882 -1.160 1.00 89.90 477 A 1 ATOM 3939 N N . TYR A 1 478 ? 42.737 -10.870 -1.091 1.00 91.17 478 A 1 ATOM 3940 C CA . TYR A 1 478 ? 42.942 -10.294 0.245 1.00 91.58 478 A 1 ATOM 3941 C C . TYR A 1 478 ? 42.875 -11.351 1.357 1.00 91.38 478 A 1 ATOM 3942 O O . TYR A 1 478 ? 43.693 -11.304 2.277 1.00 88.30 478 A 1 ATOM 3943 C CB . TYR A 1 478 ? 41.947 -9.155 0.501 1.00 91.40 478 A 1 ATOM 3944 C CG . TYR A 1 478 ? 42.448 -7.823 -0.010 1.00 92.56 478 A 1 ATOM 3945 C CD1 . TYR A 1 478 ? 43.231 -6.992 0.817 1.00 88.40 478 A 1 ATOM 3946 C CD2 . TYR A 1 478 ? 42.181 -7.422 -1.330 1.00 89.03 478 A 1 ATOM 3947 C CE1 . TYR A 1 478 ? 43.746 -5.782 0.332 1.00 88.40 478 A 1 ATOM 3948 C CE2 . TYR A 1 478 ? 42.699 -6.212 -1.828 1.00 88.18 478 A 1 ATOM 3949 C CZ . TYR A 1 478 ? 43.485 -5.397 -0.995 1.00 91.19 478 A 1 ATOM 3950 O OH . TYR A 1 478 ? 44.010 -4.229 -1.489 1.00 90.33 478 A 1 ATOM 3951 N N . TYR A 1 479 ? 41.964 -12.320 1.253 1.00 91.80 479 A 1 ATOM 3952 C CA . TYR A 1 479 ? 41.918 -13.452 2.184 1.00 91.16 479 A 1 ATOM 3953 C C . TYR A 1 479 ? 43.189 -14.312 2.094 1.00 90.82 479 A 1 ATOM 3954 O O . TYR A 1 479 ? 43.784 -14.635 3.123 1.00 86.52 479 A 1 ATOM 3955 C CB . TYR A 1 479 ? 40.663 -14.293 1.930 1.00 89.56 479 A 1 ATOM 3956 C CG . TYR A 1 479 ? 39.427 -13.755 2.616 1.00 88.74 479 A 1 ATOM 3957 C CD1 . TYR A 1 479 ? 39.198 -14.043 3.975 1.00 82.34 479 A 1 ATOM 3958 C CD2 . TYR A 1 479 ? 38.495 -12.972 1.909 1.00 82.43 479 A 1 ATOM 3959 C CE1 . TYR A 1 479 ? 38.045 -13.562 4.618 1.00 81.34 479 A 1 ATOM 3960 C CE2 . TYR A 1 479 ? 37.341 -12.482 2.545 1.00 80.37 479 A 1 ATOM 3961 C CZ . TYR A 1 479 ? 37.117 -12.783 3.901 1.00 83.85 479 A 1 ATOM 3962 O OH . TYR A 1 479 ? 35.985 -12.313 4.519 1.00 81.60 479 A 1 ATOM 3963 N N . GLY A 1 480 ? 43.664 -14.604 0.895 1.00 90.70 480 A 1 ATOM 3964 C CA . GLY A 1 480 ? 44.919 -15.334 0.678 1.00 89.48 480 A 1 ATOM 3965 C C . GLY A 1 480 ? 46.144 -14.643 1.285 1.00 90.07 480 A 1 ATOM 3966 O O . GLY A 1 480 ? 47.064 -15.304 1.765 1.00 86.34 480 A 1 ATOM 3967 N N . LYS A 1 481 ? 46.129 -13.312 1.348 1.00 89.08 481 A 1 ATOM 3968 C CA . LYS A 1 481 ? 47.160 -12.509 2.034 1.00 88.67 481 A 1 ATOM 3969 C C . LYS A 1 481 ? 46.886 -12.262 3.525 1.00 89.34 481 A 1 ATOM 3970 O O . LYS A 1 481 ? 47.612 -11.468 4.130 1.00 83.16 481 A 1 ATOM 3971 C CB . LYS A 1 481 ? 47.392 -11.194 1.280 1.00 85.71 481 A 1 ATOM 3972 C CG . LYS A 1 481 ? 48.182 -11.431 -0.012 1.00 81.82 481 A 1 ATOM 3973 C CD . LYS A 1 481 ? 48.801 -10.124 -0.510 1.00 78.25 481 A 1 ATOM 3974 C CE . LYS A 1 481 ? 49.748 -10.439 -1.667 1.00 73.55 481 A 1 ATOM 3975 N NZ . LYS A 1 481 ? 50.600 -9.279 -2.019 1.00 66.30 481 A 1 ATOM 3976 N N . LYS A 1 482 ? 45.861 -12.874 4.111 1.00 88.22 482 A 1 ATOM 3977 C CA . LYS A 1 482 ? 45.410 -12.632 5.495 1.00 89.07 482 A 1 ATOM 3978 C C . LYS A 1 482 ? 45.229 -11.135 5.797 1.00 90.41 482 A 1 ATOM 3979 O O . LYS A 1 482 ? 45.643 -10.622 6.836 1.00 85.55 482 A 1 ATOM 3980 C CB . LYS A 1 482 ? 46.327 -13.331 6.506 1.00 87.78 482 A 1 ATOM 3981 C CG . LYS A 1 482 ? 46.426 -14.844 6.278 1.00 82.76 482 A 1 ATOM 3982 C CD . LYS A 1 482 ? 47.255 -15.480 7.398 1.00 72.81 482 A 1 ATOM 3983 C CE . LYS A 1 482 ? 47.313 -16.992 7.189 1.00 65.06 482 A 1 ATOM 3984 N NZ . LYS A 1 482 ? 48.026 -17.676 8.294 1.00 54.06 482 A 1 ATOM 3985 N N . SER A 1 483 ? 44.675 -10.412 4.834 1.00 88.17 483 A 1 ATOM 3986 C CA . SER A 1 483 ? 44.475 -8.961 4.876 1.00 87.49 483 A 1 ATOM 3987 C C . SER A 1 483 ? 43.012 -8.584 4.654 1.00 88.55 483 A 1 ATOM 3988 O O . SER A 1 483 ? 42.713 -7.487 4.184 1.00 85.21 483 A 1 ATOM 3989 C CB . SER A 1 483 ? 45.392 -8.264 3.868 1.00 84.85 483 A 1 ATOM 3990 O OG . SER A 1 483 ? 46.757 -8.463 4.197 1.00 77.73 483 A 1 ATOM 3991 N N . GLU A 1 484 ? 42.094 -9.478 5.001 1.00 88.70 484 A 1 ATOM 3992 C CA . GLU A 1 484 ? 40.648 -9.299 4.852 1.00 87.33 484 A 1 ATOM 3993 C C . GLU A 1 484 ? 40.115 -8.079 5.613 1.00 88.35 484 A 1 ATOM 3994 O O . GLU A 1 484 ? 39.166 -7.435 5.167 1.00 85.42 484 A 1 ATOM 3995 C CB . GLU A 1 484 ? 39.905 -10.584 5.270 1.00 84.28 484 A 1 ATOM 3996 C CG . GLU A 1 484 ? 40.121 -11.078 6.717 1.00 77.16 484 A 1 ATOM 3997 C CD . GLU A 1 484 ? 41.378 -11.936 6.935 1.00 76.09 484 A 1 ATOM 3998 O OE1 . GLU A 1 484 ? 41.521 -12.474 8.049 1.00 67.87 484 A 1 ATOM 3999 O OE2 . GLU A 1 484 ? 42.213 -12.040 6.004 1.00 72.17 484 A 1 ATOM 4000 N N . ASN A 1 485 ? 40.786 -7.682 6.690 1.00 89.99 485 A 1 ATOM 4001 C CA . ASN A 1 485 ? 40.483 -6.458 7.431 1.00 89.05 485 A 1 ATOM 4002 C C . ASN A 1 485 ? 40.620 -5.172 6.587 1.00 90.28 485 A 1 ATOM 4003 O O . ASN A 1 485 ? 40.003 -4.156 6.904 1.00 87.55 485 A 1 ATOM 4004 C CB . ASN A 1 485 ? 41.385 -6.401 8.678 1.00 87.35 485 A 1 ATOM 4005 C CG . ASN A 1 485 ? 42.874 -6.273 8.376 1.00 79.00 485 A 1 ATOM 4006 O OD1 . ASN A 1 485 ? 43.372 -6.608 7.321 1.00 66.55 485 A 1 ATOM 4007 N ND2 . ASN A 1 485 ? 43.639 -5.775 9.323 1.00 68.35 485 A 1 ATOM 4008 N N . LYS A 1 486 ? 41.392 -5.198 5.497 1.00 89.80 486 A 1 ATOM 4009 C CA . LYS A 1 486 ? 41.541 -4.056 4.582 1.00 89.55 486 A 1 ATOM 4010 C C . LYS A 1 486 ? 40.366 -3.910 3.620 1.00 90.41 486 A 1 ATOM 4011 O O . LYS A 1 486 ? 40.150 -2.810 3.112 1.00 89.09 486 A 1 ATOM 4012 C CB . LYS A 1 486 ? 42.860 -4.159 3.806 1.00 88.57 486 A 1 ATOM 4013 C CG . LYS A 1 486 ? 44.084 -4.126 4.732 1.00 86.88 486 A 1 ATOM 4014 C CD . LYS A 1 486 ? 45.373 -4.138 3.909 1.00 82.90 486 A 1 ATOM 4015 C CE . LYS A 1 486 ? 46.578 -4.095 4.848 1.00 75.52 486 A 1 ATOM 4016 N NZ . LYS A 1 486 ? 47.854 -4.136 4.097 1.00 67.31 486 A 1 ATOM 4017 N N . ILE A 1 487 ? 39.602 -4.980 3.380 1.00 90.79 487 A 1 ATOM 4018 C CA . ILE A 1 487 ? 38.520 -5.002 2.389 1.00 90.45 487 A 1 ATOM 4019 C C . ILE A 1 487 ? 37.483 -3.925 2.706 1.00 91.00 487 A 1 ATOM 4020 O O . ILE A 1 487 ? 37.162 -3.131 1.828 1.00 89.61 487 A 1 ATOM 4021 C CB . ILE A 1 487 ? 37.876 -6.405 2.287 1.00 89.19 487 A 1 ATOM 4022 C CG1 . ILE A 1 487 ? 38.910 -7.447 1.803 1.00 85.97 487 A 1 ATOM 4023 C CG2 . ILE A 1 487 ? 36.666 -6.379 1.332 1.00 85.23 487 A 1 ATOM 4024 C CD1 . ILE A 1 487 ? 38.413 -8.899 1.867 1.00 81.04 487 A 1 ATOM 4025 N N . ALA A 1 488 ? 37.035 -3.818 3.955 1.00 90.88 488 A 1 ATOM 4026 C CA . ALA A 1 488 ? 36.025 -2.831 4.343 1.00 90.20 488 A 1 ATOM 4027 C C . ALA A 1 488 ? 36.446 -1.381 4.018 1.00 91.30 488 A 1 ATOM 4028 O O . ALA A 1 488 ? 35.661 -0.601 3.477 1.00 89.34 488 A 1 ATOM 4029 C CB . ALA A 1 488 ? 35.733 -3.008 5.838 1.00 87.85 488 A 1 ATOM 4030 N N . GLY A 1 489 ? 37.696 -1.022 4.302 1.00 91.50 489 A 1 ATOM 4031 C CA . GLY A 1 489 ? 38.225 0.316 4.010 1.00 91.61 489 A 1 ATOM 4032 C C . GLY A 1 489 ? 38.358 0.603 2.510 1.00 92.88 489 A 1 ATOM 4033 O O . GLY A 1 489 ? 38.077 1.719 2.069 1.00 91.62 489 A 1 ATOM 4034 N N . ILE A 1 490 ? 38.751 -0.401 1.720 1.00 92.38 490 A 1 ATOM 4035 C CA . ILE A 1 490 ? 38.829 -0.295 0.253 1.00 92.97 490 A 1 ATOM 4036 C C . ILE A 1 490 ? 37.425 -0.155 -0.335 1.00 93.79 490 A 1 ATOM 4037 O O . ILE A 1 490 ? 37.172 0.776 -1.092 1.00 92.53 490 A 1 ATOM 4038 C CB . ILE A 1 490 ? 39.581 -1.506 -0.339 1.00 92.29 490 A 1 ATOM 4039 C CG1 . ILE A 1 490 ? 41.061 -1.497 0.120 1.00 88.38 490 A 1 ATOM 4040 C CG2 . ILE A 1 490 ? 39.510 -1.501 -1.878 1.00 88.21 490 A 1 ATOM 4041 C CD1 . ILE A 1 490 ? 41.748 -2.857 -0.053 1.00 82.83 490 A 1 ATOM 4042 N N . THR A 1 491 ? 36.503 -1.019 0.080 1.00 93.94 491 A 1 ATOM 4043 C CA . THR A 1 491 ? 35.095 -0.989 -0.329 1.00 93.42 491 A 1 ATOM 4044 C C . THR A 1 491 ? 34.465 0.376 -0.067 1.00 94.13 491 A 1 ATOM 4045 O O . THR A 1 491 ? 33.832 0.938 -0.952 1.00 93.17 491 A 1 ATOM 4046 C CB . THR A 1 491 ? 34.320 -2.072 0.430 1.00 91.79 491 A 1 ATOM 4047 O OG1 . THR A 1 491 ? 34.806 -3.352 0.098 1.00 83.23 491 A 1 ATOM 4048 C CG2 . THR A 1 491 ? 32.838 -2.070 0.101 1.00 81.13 491 A 1 ATOM 4049 N N . TYR A 1 492 ? 34.697 0.954 1.119 1.00 93.59 492 A 1 ATOM 4050 C CA . TYR A 1 492 ? 34.188 2.285 1.452 1.00 93.06 492 A 1 ATOM 4051 C C . TYR A 1 492 ? 34.725 3.373 0.510 1.00 93.82 492 A 1 ATOM 4052 O O . TYR A 1 492 ? 33.954 4.212 0.039 1.00 93.54 492 A 1 ATOM 4053 C CB . TYR A 1 492 ? 34.532 2.599 2.909 1.00 91.74 492 A 1 ATOM 4054 C CG . TYR A 1 492 ? 34.001 3.943 3.367 1.00 84.26 492 A 1 ATOM 4055 C CD1 . TYR A 1 492 ? 34.842 5.073 3.395 1.00 75.59 492 A 1 ATOM 4056 C CD2 . TYR A 1 492 ? 32.648 4.072 3.743 1.00 74.62 492 A 1 ATOM 4057 C CE1 . TYR A 1 492 ? 34.337 6.320 3.797 1.00 67.02 492 A 1 ATOM 4058 C CE2 . TYR A 1 492 ? 32.134 5.315 4.145 1.00 66.41 492 A 1 ATOM 4059 C CZ . TYR A 1 492 ? 32.983 6.438 4.169 1.00 68.80 492 A 1 ATOM 4060 O OH . TYR A 1 492 ? 32.481 7.660 4.552 1.00 65.30 492 A 1 ATOM 4061 N N . LYS A 1 493 ? 36.027 3.346 0.195 1.00 93.50 493 A 1 ATOM 4062 C CA . LYS A 1 493 ? 36.634 4.300 -0.748 1.00 94.12 493 A 1 ATOM 4063 C C . LYS A 1 493 ? 36.062 4.156 -2.158 1.00 94.86 493 A 1 ATOM 4064 O O . LYS A 1 493 ? 35.694 5.162 -2.760 1.00 94.08 493 A 1 ATOM 4065 C CB . LYS A 1 493 ? 38.156 4.132 -0.789 1.00 93.78 493 A 1 ATOM 4066 C CG . LYS A 1 493 ? 38.851 4.656 0.473 1.00 87.57 493 A 1 ATOM 4067 C CD . LYS A 1 493 ? 40.361 4.460 0.319 1.00 85.15 493 A 1 ATOM 4068 C CE . LYS A 1 493 ? 41.121 5.008 1.529 1.00 75.86 493 A 1 ATOM 4069 N NZ . LYS A 1 493 ? 42.583 4.982 1.281 1.00 67.25 493 A 1 ATOM 4070 N N . LEU A 1 494 ? 35.938 2.924 -2.650 1.00 94.62 494 A 1 ATOM 4071 C CA . LEU A 1 494 ? 35.391 2.649 -3.981 1.00 94.68 494 A 1 ATOM 4072 C C . LEU A 1 494 ? 33.917 3.070 -4.090 1.00 95.18 494 A 1 ATOM 4073 O O . LEU A 1 494 ? 33.539 3.734 -5.050 1.00 94.43 494 A 1 ATOM 4074 C CB . LEU A 1 494 ? 35.561 1.157 -4.308 1.00 94.37 494 A 1 ATOM 4075 C CG . LEU A 1 494 ? 37.018 0.677 -4.478 1.00 93.95 494 A 1 ATOM 4076 C CD1 . LEU A 1 494 ? 37.036 -0.839 -4.674 1.00 91.72 494 A 1 ATOM 4077 C CD2 . LEU A 1 494 ? 37.712 1.325 -5.671 1.00 91.57 494 A 1 ATOM 4078 N N . LEU A 1 495 ? 33.103 2.766 -3.077 1.00 95.12 495 A 1 ATOM 4079 C CA . LEU A 1 495 ? 31.702 3.199 -3.043 1.00 94.78 495 A 1 ATOM 4080 C C . LEU A 1 495 ? 31.572 4.723 -2.988 1.00 94.95 495 A 1 ATOM 4081 O O . LEU A 1 495 ? 30.723 5.285 -3.675 1.00 94.03 495 A 1 ATOM 4082 C CB . LEU A 1 495 ? 30.975 2.564 -1.844 1.00 94.17 495 A 1 ATOM 4083 C CG . LEU A 1 495 ? 30.623 1.075 -2.013 1.00 91.58 495 A 1 ATOM 4084 C CD1 . LEU A 1 495 ? 30.030 0.549 -0.705 1.00 88.39 495 A 1 ATOM 4085 C CD2 . LEU A 1 495 ? 29.594 0.841 -3.125 1.00 87.88 495 A 1 ATOM 4086 N N . ASN A 1 496 ? 32.404 5.414 -2.216 1.00 95.05 496 A 1 ATOM 4087 C CA . ASN A 1 496 ? 32.393 6.877 -2.195 1.00 94.66 496 A 1 ATOM 4088 C C . ASN A 1 496 ? 32.777 7.473 -3.548 1.00 94.88 496 A 1 ATOM 4089 O O . ASN A 1 496 ? 32.072 8.364 -4.012 1.00 94.12 496 A 1 ATOM 4090 C CB . ASN A 1 496 ? 33.301 7.400 -1.074 1.00 93.74 496 A 1 ATOM 4091 C CG . ASN A 1 496 ? 32.576 7.568 0.250 1.00 81.42 496 A 1 ATOM 4092 O OD1 . ASN A 1 496 ? 31.365 7.584 0.366 1.00 73.10 496 A 1 ATOM 4093 N ND2 . ASN A 1 496 ? 33.332 7.774 1.307 1.00 69.40 496 A 1 ATOM 4094 N N . ALA A 1 497 ? 33.817 6.952 -4.202 1.00 94.79 497 A 1 ATOM 4095 C CA . ALA A 1 497 ? 34.215 7.398 -5.537 1.00 94.52 497 A 1 ATOM 4096 C C . ALA A 1 497 ? 33.072 7.216 -6.554 1.00 94.69 497 A 1 ATOM 4097 O O . ALA A 1 497 ? 32.731 8.152 -7.275 1.00 93.42 497 A 1 ATOM 4098 C CB . ALA A 1 497 ? 35.485 6.639 -5.941 1.00 94.34 497 A 1 ATOM 4099 N N . LEU A 1 498 ? 32.387 6.069 -6.529 1.00 94.95 498 A 1 ATOM 4100 C CA . LEU A 1 498 ? 31.200 5.827 -7.362 1.00 94.44 498 A 1 ATOM 4101 C C . LEU A 1 498 ? 30.065 6.815 -7.067 1.00 94.21 498 A 1 ATOM 4102 O O . LEU A 1 498 ? 29.426 7.317 -7.991 1.00 92.67 498 A 1 ATOM 4103 C CB . LEU A 1 498 ? 30.714 4.383 -7.144 1.00 94.27 498 A 1 ATOM 4104 C CG . LEU A 1 498 ? 31.593 3.325 -7.831 1.00 93.73 498 A 1 ATOM 4105 C CD1 . LEU A 1 498 ? 31.254 1.937 -7.293 1.00 90.88 498 A 1 ATOM 4106 C CD2 . LEU A 1 498 ? 31.367 3.319 -9.342 1.00 90.85 498 A 1 ATOM 4107 N N . LYS A 1 499 ? 29.819 7.112 -5.791 1.00 94.74 499 A 1 ATOM 4108 C CA . LYS A 1 499 ? 28.750 8.023 -5.365 1.00 93.86 499 A 1 ATOM 4109 C C . LYS A 1 499 ? 28.957 9.445 -5.876 1.00 93.64 499 A 1 ATOM 4110 O O . LYS A 1 499 ? 27.988 10.091 -6.269 1.00 91.25 499 A 1 ATOM 4111 C CB . LYS A 1 499 ? 28.654 7.992 -3.837 1.00 92.86 499 A 1 ATOM 4112 C CG . LYS A 1 499 ? 27.485 8.840 -3.298 1.00 88.91 499 A 1 ATOM 4113 C CD . LYS A 1 499 ? 27.447 8.766 -1.770 1.00 83.52 499 A 1 ATOM 4114 C CE . LYS A 1 499 ? 26.297 9.622 -1.238 1.00 75.32 499 A 1 ATOM 4115 N NZ . LYS A 1 499 ? 26.237 9.584 0.243 1.00 66.58 499 A 1 ATOM 4116 N N . VAL A 1 500 ? 30.198 9.938 -5.853 1.00 94.67 500 A 1 ATOM 4117 C CA . VAL A 1 500 ? 30.551 11.308 -6.269 1.00 93.88 500 A 1 ATOM 4118 C C . VAL A 1 500 ? 31.050 11.386 -7.713 1.00 93.87 500 A 1 ATOM 4119 O O . VAL A 1 500 ? 31.457 12.452 -8.153 1.00 91.48 500 A 1 ATOM 4120 C CB . VAL A 1 500 ? 31.528 11.985 -5.287 1.00 92.74 500 A 1 ATOM 4121 C CG1 . VAL A 1 500 ? 30.967 11.989 -3.862 1.00 85.28 500 A 1 ATOM 4122 C CG2 . VAL A 1 500 ? 32.921 11.348 -5.281 1.00 85.65 500 A 1 ATOM 4123 N N . ASN A 1 501 ? 30.989 10.269 -8.451 1.00 93.41 501 A 1 ATOM 4124 C CA . ASN A 1 501 ? 31.441 10.158 -9.838 1.00 92.54 501 A 1 ATOM 4125 C C . ASN A 1 501 ? 32.947 10.452 -10.038 1.00 93.08 501 A 1 ATOM 4126 O O . ASN A 1 501 ? 33.363 10.950 -11.083 1.00 90.34 501 A 1 ATOM 4127 C CB . ASN A 1 501 ? 30.486 10.976 -10.730 1.00 90.14 501 A 1 ATOM 4128 C CG . ASN A 1 501 ? 30.425 10.466 -12.153 1.00 82.81 501 A 1 ATOM 4129 O OD1 . ASN A 1 501 ? 30.427 9.274 -12.406 1.00 74.22 501 A 1 ATOM 4130 N ND2 . ASN A 1 501 ? 30.269 11.360 -13.104 1.00 71.99 501 A 1 ATOM 4131 N N . ASP A 1 502 ? 33.763 10.124 -9.036 1.00 93.00 502 A 1 ATOM 4132 C CA . ASP A 1 502 ? 35.220 10.305 -9.051 1.00 93.57 502 A 1 ATOM 4133 C C . ASP A 1 502 ? 35.912 9.087 -9.687 1.00 93.80 502 A 1 ATOM 4134 O O . ASP A 1 502 ? 36.267 8.107 -9.023 1.00 92.80 502 A 1 ATOM 4135 C CB . ASP A 1 502 ? 35.708 10.593 -7.625 1.00 93.19 502 A 1 ATOM 4136 C CG . ASP A 1 502 ? 37.225 10.786 -7.525 1.00 92.81 502 A 1 ATOM 4137 O OD1 . ASP A 1 502 ? 37.895 10.856 -8.582 1.00 89.11 502 A 1 ATOM 4138 O OD2 . ASP A 1 502 ? 37.715 10.811 -6.377 1.00 88.94 502 A 1 ATOM 4139 N N . LYS A 1 503 ? 36.083 9.142 -11.012 1.00 93.36 503 A 1 ATOM 4140 C CA . LYS A 1 503 ? 36.746 8.094 -11.799 1.00 92.82 503 A 1 ATOM 4141 C C . LYS A 1 503 ? 38.212 7.930 -11.419 1.00 93.21 503 A 1 ATOM 4142 O O . LYS A 1 503 ? 38.684 6.802 -11.291 1.00 91.74 503 A 1 ATOM 4143 C CB . LYS A 1 503 ? 36.637 8.407 -13.303 1.00 90.45 503 A 1 ATOM 4144 C CG . LYS A 1 503 ? 35.186 8.377 -13.795 1.00 79.03 503 A 1 ATOM 4145 C CD . LYS A 1 503 ? 35.096 8.760 -15.274 1.00 77.10 503 A 1 ATOM 4146 C CE . LYS A 1 503 ? 33.617 8.880 -15.636 1.00 67.71 503 A 1 ATOM 4147 N NZ . LYS A 1 503 ? 33.391 9.440 -16.987 1.00 61.05 503 A 1 ATOM 4148 N N . ASP A 1 504 ? 38.908 9.037 -11.218 1.00 92.32 504 A 1 ATOM 4149 C CA . ASP A 1 504 ? 40.339 9.028 -10.921 1.00 92.34 504 A 1 ATOM 4150 C C . ASP A 1 504 ? 40.594 8.436 -9.530 1.00 93.14 504 A 1 ATOM 4151 O O . ASP A 1 504 ? 41.370 7.488 -9.393 1.00 92.10 504 A 1 ATOM 4152 C CB . ASP A 1 504 ? 40.914 10.449 -11.066 1.00 91.11 504 A 1 ATOM 4153 C CG . ASP A 1 504 ? 40.886 10.966 -12.514 1.00 87.27 504 A 1 ATOM 4154 O OD1 . ASP A 1 504 ? 40.933 10.127 -13.444 1.00 81.35 504 A 1 ATOM 4155 O OD2 . ASP A 1 504 ? 40.813 12.203 -12.682 1.00 80.94 504 A 1 ATOM 4156 N N . GLY A 1 505 ? 39.855 8.877 -8.517 1.00 93.47 505 A 1 ATOM 4157 C CA . GLY A 1 505 ? 39.933 8.308 -7.170 1.00 93.51 505 A 1 ATOM 4158 C C . GLY A 1 505 ? 39.555 6.822 -7.112 1.00 94.30 505 A 1 ATOM 4159 O O . GLY A 1 505 ? 40.169 6.043 -6.371 1.00 92.99 505 A 1 ATOM 4160 N N . PHE A 1 506 ? 38.585 6.395 -7.928 1.00 93.66 506 A 1 ATOM 4161 C CA . PHE A 1 506 ? 38.233 4.978 -8.064 1.00 93.71 506 A 1 ATOM 4162 C C . PHE A 1 506 ? 39.401 4.165 -8.639 1.00 93.94 506 A 1 ATOM 4163 O O . PHE A 1 506 ? 39.805 3.157 -8.051 1.00 93.27 506 A 1 ATOM 4164 C CB . PHE A 1 506 ? 36.976 4.833 -8.934 1.00 93.42 506 A 1 ATOM 4165 C CG . PHE A 1 506 ? 36.445 3.416 -9.015 1.00 94.17 506 A 1 ATOM 4166 C CD1 . PHE A 1 506 ? 36.882 2.540 -10.026 1.00 92.40 506 A 1 ATOM 4167 C CD2 . PHE A 1 506 ? 35.497 2.965 -8.077 1.00 92.36 506 A 1 ATOM 4168 C CE1 . PHE A 1 506 ? 36.378 1.228 -10.098 1.00 91.89 506 A 1 ATOM 4169 C CE2 . PHE A 1 506 ? 34.987 1.658 -8.145 1.00 91.31 506 A 1 ATOM 4170 C CZ . PHE A 1 506 ? 35.429 0.788 -9.156 1.00 92.68 506 A 1 ATOM 4171 N N . MET A 1 507 ? 39.969 4.625 -9.748 1.00 93.25 507 A 1 ATOM 4172 C CA . MET A 1 507 ? 41.078 3.952 -10.426 1.00 93.03 507 A 1 ATOM 4173 C C . MET A 1 507 ? 42.357 3.949 -9.587 1.00 93.59 507 A 1 ATOM 4174 O O . MET A 1 507 ? 43.005 2.908 -9.499 1.00 92.82 507 A 1 ATOM 4175 C CB . MET A 1 507 ? 41.312 4.582 -11.803 1.00 91.84 507 A 1 ATOM 4176 C CG . MET A 1 507 ? 40.209 4.198 -12.802 1.00 86.98 507 A 1 ATOM 4177 S SD . MET A 1 507 ? 40.007 2.409 -13.102 1.00 85.38 507 A 1 ATOM 4178 C CE . MET A 1 507 ? 41.591 2.035 -13.897 1.00 75.29 507 A 1 ATOM 4179 N N . ASP A 1 508 ? 42.677 5.033 -8.891 1.00 94.11 508 A 1 ATOM 4180 C CA . ASP A 1 508 ? 43.818 5.088 -7.968 1.00 94.07 508 A 1 ATOM 4181 C C . ASP A 1 508 ? 43.687 4.065 -6.835 1.00 94.42 508 A 1 ATOM 4182 O O . ASP A 1 508 ? 44.629 3.337 -6.500 1.00 93.46 508 A 1 ATOM 4183 C CB . ASP A 1 508 ? 43.927 6.497 -7.362 1.00 93.23 508 A 1 ATOM 4184 C CG . ASP A 1 508 ? 44.741 7.479 -8.212 1.00 83.23 508 A 1 ATOM 4185 O OD1 . ASP A 1 508 ? 45.320 7.042 -9.231 1.00 76.60 508 A 1 ATOM 4186 O OD2 . ASP A 1 508 ? 44.875 8.626 -7.735 1.00 75.35 508 A 1 ATOM 4187 N N . THR A 1 509 ? 42.497 3.959 -6.259 1.00 93.64 509 A 1 ATOM 4188 C CA . THR A 1 509 ? 42.221 2.959 -5.215 1.00 93.50 509 A 1 ATOM 4189 C C . THR A 1 509 ? 42.359 1.536 -5.765 1.00 94.21 509 A 1 ATOM 4190 O O . THR A 1 509 ? 42.955 0.680 -5.103 1.00 92.90 509 A 1 ATOM 4191 C CB . THR A 1 509 ? 40.832 3.170 -4.596 1.00 93.02 509 A 1 ATOM 4192 O OG1 . THR A 1 509 ? 40.753 4.457 -4.015 1.00 88.23 509 A 1 ATOM 4193 C CG2 . THR A 1 509 ? 40.547 2.181 -3.462 1.00 87.51 509 A 1 ATOM 4194 N N . LEU A 1 510 ? 41.853 1.284 -6.973 1.00 93.60 510 A 1 ATOM 4195 C CA . LEU A 1 510 ? 41.991 -0.003 -7.658 1.00 93.29 510 A 1 ATOM 4196 C C . LEU A 1 510 ? 43.452 -0.338 -7.961 1.00 93.85 510 A 1 ATOM 4197 O O . LEU A 1 510 ? 43.913 -1.413 -7.579 1.00 92.52 510 A 1 ATOM 4198 C CB . LEU A 1 510 ? 41.145 0.010 -8.944 1.00 91.80 510 A 1 ATOM 4199 C CG . LEU A 1 510 ? 39.798 -0.708 -8.763 1.00 86.31 510 A 1 ATOM 4200 C CD1 . LEU A 1 510 ? 38.859 -0.307 -9.889 1.00 82.12 510 A 1 ATOM 4201 C CD2 . LEU A 1 510 ? 39.957 -2.221 -8.817 1.00 81.44 510 A 1 ATOM 4202 N N . LEU A 1 511 ? 44.199 0.577 -8.579 1.00 93.79 511 A 1 ATOM 4203 C CA . LEU A 1 511 ? 45.607 0.396 -8.939 1.00 93.10 511 A 1 ATOM 4204 C C . LEU A 1 511 ? 46.460 0.074 -7.709 1.00 93.47 511 A 1 ATOM 4205 O O . LEU A 1 511 ? 47.202 -0.909 -7.707 1.00 92.38 511 A 1 ATOM 4206 C CB . LEU A 1 511 ? 46.118 1.671 -9.639 1.00 91.89 511 A 1 ATOM 4207 C CG . LEU A 1 511 ? 45.663 1.800 -11.103 1.00 83.50 511 A 1 ATOM 4208 C CD1 . LEU A 1 511 ? 45.916 3.218 -11.606 1.00 76.89 511 A 1 ATOM 4209 C CD2 . LEU A 1 511 ? 46.430 0.837 -12.008 1.00 77.44 511 A 1 ATOM 4210 N N . ASN A 1 512 ? 46.292 0.829 -6.625 1.00 93.89 512 A 1 ATOM 4211 C CA . ASN A 1 512 ? 46.983 0.569 -5.361 1.00 93.46 512 A 1 ATOM 4212 C C . ASN A 1 512 ? 46.639 -0.813 -4.782 1.00 93.94 512 A 1 ATOM 4213 O O . ASN A 1 512 ? 47.513 -1.534 -4.293 1.00 92.58 512 A 1 ATOM 4214 C CB . ASN A 1 512 ? 46.621 1.691 -4.372 1.00 92.42 512 A 1 ATOM 4215 C CG . ASN A 1 512 ? 47.369 2.981 -4.675 1.00 83.80 512 A 1 ATOM 4216 O OD1 . ASN A 1 512 ? 48.541 2.976 -4.993 1.00 73.49 512 A 1 ATOM 4217 N ND2 . ASN A 1 512 ? 46.727 4.118 -4.538 1.00 71.28 512 A 1 ATOM 4218 N N . SER A 1 513 ? 45.376 -1.205 -4.872 1.00 92.75 513 A 1 ATOM 4219 C CA . SER A 1 513 ? 44.907 -2.494 -4.352 1.00 92.22 513 A 1 ATOM 4220 C C . SER A 1 513 ? 45.422 -3.679 -5.179 1.00 92.80 513 A 1 ATOM 4221 O O . SER A 1 513 ? 45.923 -4.652 -4.614 1.00 91.23 513 A 1 ATOM 4222 C CB . SER A 1 513 ? 43.382 -2.509 -4.295 1.00 91.59 513 A 1 ATOM 4223 O OG . SER A 1 513 ? 42.911 -1.485 -3.443 1.00 83.69 513 A 1 ATOM 4224 N N . TYR A 1 514 ? 45.366 -3.585 -6.506 1.00 92.77 514 A 1 ATOM 4225 C CA . TYR A 1 514 ? 45.918 -4.614 -7.398 1.00 92.79 514 A 1 ATOM 4226 C C . TYR A 1 514 ? 47.448 -4.713 -7.292 1.00 92.57 514 A 1 ATOM 4227 O O . TYR A 1 514 ? 47.982 -5.823 -7.244 1.00 90.10 514 A 1 ATOM 4228 C CB . TYR A 1 514 ? 45.460 -4.356 -8.837 1.00 92.30 514 A 1 ATOM 4229 C CG . TYR A 1 514 ? 44.138 -5.022 -9.165 1.00 93.12 514 A 1 ATOM 4230 C CD1 . TYR A 1 514 ? 44.110 -6.379 -9.540 1.00 88.83 514 A 1 ATOM 4231 C CD2 . TYR A 1 514 ? 42.926 -4.305 -9.098 1.00 89.14 514 A 1 ATOM 4232 C CE1 . TYR A 1 514 ? 42.893 -7.009 -9.857 1.00 88.44 514 A 1 ATOM 4233 C CE2 . TYR A 1 514 ? 41.700 -4.928 -9.412 1.00 88.08 514 A 1 ATOM 4234 C CZ . TYR A 1 514 ? 41.690 -6.283 -9.795 1.00 91.33 514 A 1 ATOM 4235 O OH . TYR A 1 514 ? 40.498 -6.893 -10.112 1.00 89.93 514 A 1 ATOM 4236 N N . SER A 1 515 ? 48.136 -3.580 -7.146 1.00 92.85 515 A 1 ATOM 4237 C CA . SER A 1 515 ? 49.579 -3.546 -6.869 1.00 92.08 515 A 1 ATOM 4238 C C . SER A 1 515 ? 49.911 -4.253 -5.550 1.00 92.13 515 A 1 ATOM 4239 O O . SER A 1 515 ? 50.785 -5.123 -5.511 1.00 90.38 515 A 1 ATOM 4240 C CB . SER A 1 515 ? 50.061 -2.093 -6.848 1.00 91.36 515 A 1 ATOM 4241 O OG . SER A 1 515 ? 51.463 -2.057 -6.666 1.00 79.11 515 A 1 ATOM 4242 N N . TYR A 1 516 ? 49.144 -3.987 -4.482 1.00 92.26 516 A 1 ATOM 4243 C CA . TYR A 1 516 ? 49.289 -4.708 -3.215 1.00 91.66 516 A 1 ATOM 4244 C C . TYR A 1 516 ? 49.082 -6.218 -3.376 1.00 91.91 516 A 1 ATOM 4245 O O . TYR A 1 516 ? 49.838 -7.007 -2.801 1.00 90.20 516 A 1 ATOM 4246 C CB . TYR A 1 516 ? 48.322 -4.129 -2.174 1.00 91.11 516 A 1 ATOM 4247 C CG . TYR A 1 516 ? 48.349 -4.891 -0.862 1.00 91.11 516 A 1 ATOM 4248 C CD1 . TYR A 1 516 ? 47.377 -5.872 -0.581 1.00 84.52 516 A 1 ATOM 4249 C CD2 . TYR A 1 516 ? 49.380 -4.653 0.068 1.00 85.40 516 A 1 ATOM 4250 C CE1 . TYR A 1 516 ? 47.427 -6.600 0.619 1.00 84.75 516 A 1 ATOM 4251 C CE2 . TYR A 1 516 ? 49.438 -5.376 1.268 1.00 83.69 516 A 1 ATOM 4252 C CZ . TYR A 1 516 ? 48.459 -6.348 1.541 1.00 88.06 516 A 1 ATOM 4253 O OH . TYR A 1 516 ? 48.517 -7.058 2.715 1.00 86.88 516 A 1 ATOM 4254 N N . LEU A 1 517 ? 48.107 -6.642 -4.180 1.00 90.88 517 A 1 ATOM 4255 C CA . LEU A 1 517 ? 47.854 -8.060 -4.465 1.00 90.27 517 A 1 ATOM 4256 C C . LEU A 1 517 ? 48.903 -8.699 -5.400 1.00 90.59 517 A 1 ATOM 4257 O O . LEU A 1 517 ? 48.909 -9.921 -5.529 1.00 87.18 517 A 1 ATOM 4258 C CB . LEU A 1 517 ? 46.428 -8.231 -5.017 1.00 89.25 517 A 1 ATOM 4259 C CG . LEU A 1 517 ? 45.304 -7.931 -4.003 1.00 88.37 517 A 1 ATOM 4260 C CD1 . LEU A 1 517 ? 43.957 -8.115 -4.689 1.00 83.65 517 A 1 ATOM 4261 C CD2 . LEU A 1 517 ? 45.358 -8.860 -2.783 1.00 84.05 517 A 1 ATOM 4262 N N . ALA A 1 518 ? 49.786 -7.891 -5.997 1.00 91.41 518 A 1 ATOM 4263 C CA . ALA A 1 518 ? 50.723 -8.286 -7.049 1.00 91.27 518 A 1 ATOM 4264 C C . ALA A 1 518 ? 50.013 -8.913 -8.267 1.00 91.57 518 A 1 ATOM 4265 O O . ALA A 1 518 ? 50.510 -9.854 -8.877 1.00 87.88 518 A 1 ATOM 4266 C CB . ALA A 1 518 ? 51.863 -9.129 -6.455 1.00 89.77 518 A 1 ATOM 4267 N N . LYS A 1 519 ? 48.823 -8.395 -8.597 1.00 91.33 519 A 1 ATOM 4268 C CA . LYS A 1 519 ? 48.035 -8.800 -9.770 1.00 90.78 519 A 1 ATOM 4269 C C . LYS A 1 519 ? 47.921 -7.630 -10.754 1.00 91.74 519 A 1 ATOM 4270 O O . LYS A 1 519 ? 47.784 -6.486 -10.316 1.00 89.57 519 A 1 ATOM 4271 C CB . LYS A 1 519 ? 46.643 -9.308 -9.350 1.00 88.05 519 A 1 ATOM 4272 C CG . LYS A 1 519 ? 46.660 -10.692 -8.670 1.00 81.20 519 A 1 ATOM 4273 C CD . LYS A 1 519 ? 45.223 -11.224 -8.511 1.00 76.13 519 A 1 ATOM 4274 C CE . LYS A 1 519 ? 45.171 -12.672 -8.002 1.00 67.42 519 A 1 ATOM 4275 N NZ . LYS A 1 519 ? 43.797 -13.260 -8.138 1.00 59.75 519 A 1 ATOM 4276 N N . PRO A 1 520 ? 47.953 -7.889 -12.077 1.00 91.81 520 A 1 ATOM 4277 C CA . PRO A 1 520 ? 47.671 -6.856 -13.066 1.00 91.34 520 A 1 ATOM 4278 C C . PRO A 1 520 ? 46.204 -6.424 -12.973 1.00 91.94 520 A 1 ATOM 4279 O O . PRO A 1 520 ? 45.324 -7.247 -12.707 1.00 89.64 520 A 1 ATOM 4280 C CB . PRO A 1 520 ? 48.009 -7.489 -14.419 1.00 89.18 520 A 1 ATOM 4281 C CG . PRO A 1 520 ? 47.755 -8.978 -14.183 1.00 85.58 520 A 1 ATOM 4282 C CD . PRO A 1 520 ? 48.142 -9.182 -12.721 1.00 88.96 520 A 1 ATOM 4283 N N . ILE A 1 521 ? 45.932 -5.138 -13.207 1.00 90.56 521 A 1 ATOM 4284 C CA . ILE A 1 521 ? 44.554 -4.647 -13.287 1.00 90.81 521 A 1 ATOM 4285 C C . ILE A 1 521 ? 43.893 -5.179 -14.569 1.00 90.96 521 A 1 ATOM 4286 O O . ILE A 1 521 ? 44.500 -5.099 -15.644 1.00 88.53 521 A 1 ATOM 4287 C CB . ILE A 1 521 ? 44.497 -3.115 -13.141 1.00 88.44 521 A 1 ATOM 4288 C CG1 . ILE A 1 521 ? 43.044 -2.669 -12.871 1.00 78.57 521 A 1 ATOM 4289 C CG2 . ILE A 1 521 ? 45.097 -2.379 -14.360 1.00 77.79 521 A 1 ATOM 4290 C CD1 . ILE A 1 521 ? 42.930 -1.210 -12.405 1.00 73.87 521 A 1 ATOM 4291 N N . PRO A 1 522 ? 42.670 -5.735 -14.496 1.00 90.91 522 A 1 ATOM 4292 C CA . PRO A 1 522 ? 41.961 -6.202 -15.684 1.00 89.41 522 A 1 ATOM 4293 C C . PRO A 1 522 ? 41.717 -5.072 -16.690 1.00 89.71 522 A 1 ATOM 4294 O O . PRO A 1 522 ? 41.275 -3.984 -16.321 1.00 87.83 522 A 1 ATOM 4295 C CB . PRO A 1 522 ? 40.653 -6.806 -15.171 1.00 87.54 522 A 1 ATOM 4296 C CG . PRO A 1 522 ? 40.981 -7.214 -13.739 1.00 85.89 522 A 1 ATOM 4297 C CD . PRO A 1 522 ? 41.939 -6.116 -13.294 1.00 88.73 522 A 1 ATOM 4298 N N . SER A 1 523 ? 41.942 -5.345 -17.981 1.00 89.00 523 A 1 ATOM 4299 C CA . SER A 1 523 ? 41.794 -4.350 -19.055 1.00 87.90 523 A 1 ATOM 4300 C C . SER A 1 523 ? 40.370 -3.808 -19.203 1.00 88.26 523 A 1 ATOM 4301 O O . SER A 1 523 ? 40.187 -2.695 -19.685 1.00 84.87 523 A 1 ATOM 4302 C CB . SER A 1 523 ? 42.245 -4.955 -20.385 1.00 85.03 523 A 1 ATOM 4303 O OG . SER A 1 523 ? 41.524 -6.145 -20.648 1.00 75.36 523 A 1 ATOM 4304 N N . VAL A 1 524 ? 39.370 -4.559 -18.745 1.00 87.50 524 A 1 ATOM 4305 C CA . VAL A 1 524 ? 37.960 -4.142 -18.766 1.00 86.76 524 A 1 ATOM 4306 C C . VAL A 1 524 ? 37.726 -2.820 -18.018 1.00 88.14 524 A 1 ATOM 4307 O O . VAL A 1 524 ? 36.836 -2.066 -18.389 1.00 86.77 524 A 1 ATOM 4308 C CB . VAL A 1 524 ? 37.079 -5.279 -18.221 1.00 84.49 524 A 1 ATOM 4309 C CG1 . VAL A 1 524 ? 37.244 -5.483 -16.707 1.00 74.92 524 A 1 ATOM 4310 C CG2 . VAL A 1 524 ? 35.611 -5.069 -18.572 1.00 75.82 524 A 1 ATOM 4311 N N . PHE A 1 525 ? 38.549 -2.489 -17.025 1.00 87.10 525 A 1 ATOM 4312 C CA . PHE A 1 525 ? 38.448 -1.213 -16.309 1.00 87.33 525 A 1 ATOM 4313 C C . PHE A 1 525 ? 38.796 0.006 -17.176 1.00 86.66 525 A 1 ATOM 4314 O O . PHE A 1 525 ? 38.410 1.116 -16.828 1.00 83.12 525 A 1 ATOM 4315 C CB . PHE A 1 525 ? 39.312 -1.250 -15.049 1.00 87.07 525 A 1 ATOM 4316 C CG . PHE A 1 525 ? 38.734 -2.120 -13.956 1.00 89.05 525 A 1 ATOM 4317 C CD1 . PHE A 1 525 ? 37.583 -1.702 -13.261 1.00 85.59 525 A 1 ATOM 4318 C CD2 . PHE A 1 525 ? 39.340 -3.339 -13.617 1.00 86.12 525 A 1 ATOM 4319 C CE1 . PHE A 1 525 ? 37.045 -2.494 -12.236 1.00 84.93 525 A 1 ATOM 4320 C CE2 . PHE A 1 525 ? 38.805 -4.137 -12.593 1.00 84.76 525 A 1 ATOM 4321 C CZ . PHE A 1 525 ? 37.656 -3.714 -11.901 1.00 86.94 525 A 1 ATOM 4322 N N . MET A 1 526 ? 39.433 -0.169 -18.332 1.00 84.57 526 A 1 ATOM 4323 C CA . MET A 1 526 ? 39.633 0.935 -19.283 1.00 82.17 526 A 1 ATOM 4324 C C . MET A 1 526 ? 38.300 1.492 -19.811 1.00 82.10 526 A 1 ATOM 4325 O O . MET A 1 526 ? 38.216 2.669 -20.151 1.00 77.32 526 A 1 ATOM 4326 C CB . MET A 1 526 ? 40.517 0.470 -20.447 1.00 79.13 526 A 1 ATOM 4327 C CG . MET A 1 526 ? 41.930 0.089 -19.995 1.00 72.53 526 A 1 ATOM 4328 S SD . MET A 1 526 ? 42.924 1.463 -19.332 1.00 65.21 526 A 1 ATOM 4329 C CE . MET A 1 526 ? 43.384 2.302 -20.863 1.00 56.64 526 A 1 ATOM 4330 N N . ASN A 1 527 ? 37.231 0.691 -19.807 1.00 79.99 527 A 1 ATOM 4331 C CA . ASN A 1 527 ? 35.889 1.127 -20.205 1.00 76.49 527 A 1 ATOM 4332 C C . ASN A 1 527 ? 35.277 2.152 -19.236 1.00 77.83 527 A 1 ATOM 4333 O O . ASN A 1 527 ? 34.336 2.849 -19.603 1.00 75.01 527 A 1 ATOM 4334 C CB . ASN A 1 527 ? 34.976 -0.100 -20.336 1.00 72.45 527 A 1 ATOM 4335 C CG . ASN A 1 527 ? 35.409 -1.047 -21.443 1.00 69.98 527 A 1 ATOM 4336 O OD1 . ASN A 1 527 ? 35.957 -0.666 -22.456 1.00 64.53 527 A 1 ATOM 4337 N ND2 . ASN A 1 527 ? 35.156 -2.328 -21.277 1.00 63.56 527 A 1 ATOM 4338 N N . VAL A 1 528 ? 35.822 2.285 -18.028 1.00 79.05 528 A 1 ATOM 4339 C CA . VAL A 1 528 ? 35.415 3.286 -17.030 1.00 75.02 528 A 1 ATOM 4340 C C . VAL A 1 528 ? 35.480 4.711 -17.587 1.00 77.21 528 A 1 ATOM 4341 O O . VAL A 1 528 ? 34.696 5.570 -17.187 1.00 74.33 528 A 1 ATOM 4342 C CB . VAL A 1 528 ? 36.315 3.144 -15.786 1.00 70.37 528 A 1 ATOM 4343 C CG1 . VAL A 1 528 ? 36.249 4.318 -14.823 1.00 65.58 528 A 1 ATOM 4344 C CG2 . VAL A 1 528 ? 35.941 1.881 -15.002 1.00 67.60 528 A 1 ATOM 4345 N N . PHE A 1 529 ? 36.377 4.965 -18.536 1.00 78.70 529 A 1 ATOM 4346 C CA . PHE A 1 529 ? 36.585 6.289 -19.120 1.00 74.98 529 A 1 ATOM 4347 C C . PHE A 1 529 ? 35.669 6.593 -20.313 1.00 76.64 529 A 1 ATOM 4348 O O . PHE A 1 529 ? 35.716 7.702 -20.836 1.00 72.42 529 A 1 ATOM 4349 C CB . PHE A 1 529 ? 38.062 6.434 -19.484 1.00 70.08 529 A 1 ATOM 4350 C CG . PHE A 1 529 ? 38.986 6.261 -18.298 1.00 69.45 529 A 1 ATOM 4351 C CD1 . PHE A 1 529 ? 39.061 7.262 -17.307 1.00 64.17 529 A 1 ATOM 4352 C CD2 . PHE A 1 529 ? 39.765 5.099 -18.166 1.00 64.34 529 A 1 ATOM 4353 C CE1 . PHE A 1 529 ? 39.914 7.112 -16.207 1.00 61.05 529 A 1 ATOM 4354 C CE2 . PHE A 1 529 ? 40.621 4.944 -17.065 1.00 60.09 529 A 1 ATOM 4355 C CZ . PHE A 1 529 ? 40.700 5.952 -16.088 1.00 62.35 529 A 1 ATOM 4356 N N . SER A 1 530 ? 34.823 5.651 -20.731 1.00 81.23 530 A 1 ATOM 4357 C CA . SER A 1 530 ? 33.944 5.829 -21.896 1.00 80.05 530 A 1 ATOM 4358 C C . SER A 1 530 ? 32.865 6.894 -21.644 1.00 81.42 530 A 1 ATOM 4359 O O . SER A 1 530 ? 32.708 7.820 -22.431 1.00 75.64 530 A 1 ATOM 4360 C CB . SER A 1 530 ? 33.275 4.503 -22.281 1.00 74.87 530 A 1 ATOM 4361 O OG . SER A 1 530 ? 34.238 3.482 -22.468 1.00 67.39 530 A 1 ATOM 4362 N N . ASN A 1 531 ? 32.112 6.748 -20.555 1.00 84.71 531 A 1 ATOM 4363 C CA . ASN A 1 531 ? 31.124 7.709 -20.058 1.00 85.69 531 A 1 ATOM 4364 C C . ASN A 1 531 ? 30.799 7.424 -18.577 1.00 88.01 531 A 1 ATOM 4365 O O . ASN A 1 531 ? 31.345 6.491 -17.976 1.00 86.53 531 A 1 ATOM 4366 C CB . ASN A 1 531 ? 29.877 7.704 -20.977 1.00 81.11 531 A 1 ATOM 4367 C CG . ASN A 1 531 ? 29.151 6.373 -21.041 1.00 77.78 531 A 1 ATOM 4368 O OD1 . ASN A 1 531 ? 29.159 5.586 -20.123 1.00 68.95 531 A 1 ATOM 4369 N ND2 . ASN A 1 531 ? 28.485 6.095 -22.140 1.00 70.92 531 A 1 ATOM 4370 N N . ASP A 1 532 ? 29.934 8.237 -17.977 1.00 87.74 532 A 1 ATOM 4371 C CA . ASP A 1 532 ? 29.607 8.128 -16.550 1.00 88.95 532 A 1 ATOM 4372 C C . ASP A 1 532 ? 28.789 6.875 -16.219 1.00 90.50 532 A 1 ATOM 4373 O O . ASP A 1 532 ? 28.993 6.242 -15.182 1.00 89.31 532 A 1 ATOM 4374 C CB . ASP A 1 532 ? 28.858 9.392 -16.106 1.00 86.79 532 A 1 ATOM 4375 C CG . ASP A 1 532 ? 29.744 10.638 -16.051 1.00 83.24 532 A 1 ATOM 4376 O OD1 . ASP A 1 532 ? 30.969 10.529 -16.317 1.00 78.02 532 A 1 ATOM 4377 O OD2 . ASP A 1 532 ? 29.214 11.697 -15.666 1.00 78.31 532 A 1 ATOM 4378 N N . GLU A 1 533 ? 27.916 6.470 -17.124 1.00 89.32 533 A 1 ATOM 4379 C CA . GLU A 1 533 ? 27.083 5.281 -17.005 1.00 89.90 533 A 1 ATOM 4380 C C . GLU A 1 533 ? 27.922 4.005 -17.123 1.00 91.24 533 A 1 ATOM 4381 O O . GLU A 1 533 ? 27.721 3.048 -16.368 1.00 90.45 533 A 1 ATOM 4382 C CB . GLU A 1 533 ? 25.992 5.298 -18.079 1.00 88.72 533 A 1 ATOM 4383 C CG . GLU A 1 533 ? 24.948 6.420 -17.925 1.00 84.58 533 A 1 ATOM 4384 C CD . GLU A 1 533 ? 25.458 7.839 -18.213 1.00 79.34 533 A 1 ATOM 4385 O OE1 . GLU A 1 533 ? 24.800 8.782 -17.716 1.00 69.72 533 A 1 ATOM 4386 O OE2 . GLU A 1 533 ? 26.516 7.991 -18.873 1.00 71.11 533 A 1 ATOM 4387 N N . ALA A 1 534 ? 28.912 4.008 -18.016 1.00 90.55 534 A 1 ATOM 4388 C CA . ALA A 1 534 ? 29.889 2.939 -18.137 1.00 90.51 534 A 1 ATOM 4389 C C . ALA A 1 534 ? 30.733 2.816 -16.864 1.00 91.76 534 A 1 ATOM 4390 O O . ALA A 1 534 ? 30.883 1.715 -16.326 1.00 91.15 534 A 1 ATOM 4391 C CB . ALA A 1 534 ? 30.754 3.200 -19.375 1.00 88.98 534 A 1 ATOM 4392 N N . PHE A 1 535 ? 31.222 3.935 -16.334 1.00 91.13 535 A 1 ATOM 4393 C CA . PHE A 1 535 ? 31.950 3.966 -15.067 1.00 92.17 535 A 1 ATOM 4394 C C . PHE A 1 535 ? 31.129 3.363 -13.929 1.00 92.89 535 A 1 ATOM 4395 O O . PHE A 1 535 ? 31.587 2.437 -13.258 1.00 92.59 535 A 1 ATOM 4396 C CB . PHE A 1 535 ? 32.350 5.408 -14.725 1.00 92.01 535 A 1 ATOM 4397 C CG . PHE A 1 535 ? 32.836 5.600 -13.297 1.00 93.02 535 A 1 ATOM 4398 C CD1 . PHE A 1 535 ? 32.292 6.619 -12.490 1.00 90.91 535 A 1 ATOM 4399 C CD2 . PHE A 1 535 ? 33.818 4.753 -12.757 1.00 91.35 535 A 1 ATOM 4400 C CE1 . PHE A 1 535 ? 32.745 6.797 -11.171 1.00 91.41 535 A 1 ATOM 4401 C CE2 . PHE A 1 535 ? 34.268 4.921 -11.437 1.00 90.43 535 A 1 ATOM 4402 C CZ . PHE A 1 535 ? 33.735 5.945 -10.649 1.00 92.12 535 A 1 ATOM 4403 N N . LYS A 1 536 ? 29.907 3.836 -13.745 1.00 93.80 536 A 1 ATOM 4404 C CA . LYS A 1 536 ? 29.029 3.341 -12.685 1.00 94.16 536 A 1 ATOM 4405 C C . LYS A 1 536 ? 28.693 1.861 -12.868 1.00 94.78 536 A 1 ATOM 4406 O O . LYS A 1 536 ? 28.765 1.105 -11.907 1.00 94.31 536 A 1 ATOM 4407 C CB . LYS A 1 536 ? 27.762 4.196 -12.625 1.00 93.37 536 A 1 ATOM 4408 C CG . LYS A 1 536 ? 28.050 5.596 -12.054 1.00 90.10 536 A 1 ATOM 4409 C CD . LYS A 1 536 ? 26.800 6.470 -12.114 1.00 85.17 536 A 1 ATOM 4410 C CE . LYS A 1 536 ? 27.133 7.865 -11.580 1.00 79.79 536 A 1 ATOM 4411 N NZ . LYS A 1 536 ? 26.009 8.812 -11.761 1.00 72.24 536 A 1 ATOM 4412 N N . SER A 1 537 ? 28.402 1.428 -14.090 1.00 93.41 537 A 1 ATOM 4413 C CA . SER A 1 537 ? 28.070 0.027 -14.368 1.00 93.57 537 A 1 ATOM 4414 C C . SER A 1 537 ? 29.241 -0.910 -14.058 1.00 94.28 537 A 1 ATOM 4415 O O . SER A 1 537 ? 29.073 -1.876 -13.318 1.00 93.95 537 A 1 ATOM 4416 C CB . SER A 1 537 ? 27.622 -0.147 -15.821 1.00 92.84 537 A 1 ATOM 4417 O OG . SER A 1 537 ? 26.483 0.653 -16.066 1.00 88.91 537 A 1 ATOM 4418 N N . VAL A 1 538 ? 30.433 -0.593 -14.544 1.00 93.67 538 A 1 ATOM 4419 C CA . VAL A 1 538 ? 31.661 -1.358 -14.263 1.00 93.76 538 A 1 ATOM 4420 C C . VAL A 1 538 ? 31.995 -1.322 -12.768 1.00 94.64 538 A 1 ATOM 4421 O O . VAL A 1 538 ? 32.261 -2.356 -12.161 1.00 94.38 538 A 1 ATOM 4422 C CB . VAL A 1 538 ? 32.833 -0.825 -15.111 1.00 92.70 538 A 1 ATOM 4423 C CG1 . VAL A 1 538 ? 34.184 -1.423 -14.714 1.00 89.20 538 A 1 ATOM 4424 C CG2 . VAL A 1 538 ? 32.622 -1.148 -16.592 1.00 89.62 538 A 1 ATOM 4425 N N . GLY A 1 539 ? 31.948 -0.148 -12.165 1.00 94.60 539 A 1 ATOM 4426 C CA . GLY A 1 539 ? 32.264 0.028 -10.753 1.00 94.81 539 A 1 ATOM 4427 C C . GLY A 1 539 ? 31.316 -0.742 -9.834 1.00 95.48 539 A 1 ATOM 4428 O O . GLY A 1 539 ? 31.774 -1.475 -8.960 1.00 95.03 539 A 1 ATOM 4429 N N . TYR A 1 540 ? 30.002 -0.642 -10.048 1.00 95.48 540 A 1 ATOM 4430 C CA . TYR A 1 540 ? 29.034 -1.399 -9.250 1.00 95.87 540 A 1 ATOM 4431 C C . TYR A 1 540 ? 29.101 -2.906 -9.513 1.00 95.83 540 A 1 ATOM 4432 O O . TYR A 1 540 ? 29.013 -3.667 -8.553 1.00 95.09 540 A 1 ATOM 4433 C CB . TYR A 1 540 ? 27.614 -0.845 -9.429 1.00 95.93 540 A 1 ATOM 4434 C CG . TYR A 1 540 ? 27.381 0.508 -8.775 1.00 96.38 540 A 1 ATOM 4435 C CD1 . TYR A 1 540 ? 27.624 0.695 -7.397 1.00 94.85 540 A 1 ATOM 4436 C CD2 . TYR A 1 540 ? 26.920 1.599 -9.540 1.00 94.86 540 A 1 ATOM 4437 C CE1 . TYR A 1 540 ? 27.435 1.955 -6.797 1.00 94.52 540 A 1 ATOM 4438 C CE2 . TYR A 1 540 ? 26.729 2.865 -8.952 1.00 94.02 540 A 1 ATOM 4439 C CZ . TYR A 1 540 ? 26.998 3.040 -7.582 1.00 95.39 540 A 1 ATOM 4440 O OH . TYR A 1 540 ? 26.843 4.282 -7.016 1.00 94.23 540 A 1 ATOM 4441 N N . ALA A 1 541 ? 29.350 -3.351 -10.750 1.00 95.19 541 A 1 ATOM 4442 C CA . ALA A 1 541 ? 29.581 -4.768 -11.037 1.00 94.86 541 A 1 ATOM 4443 C C . ALA A 1 541 ? 30.779 -5.316 -10.244 1.00 95.19 541 A 1 ATOM 4444 O O . ALA A 1 541 ? 30.685 -6.372 -9.618 1.00 94.38 541 A 1 ATOM 4445 C CB . ALA A 1 541 ? 29.774 -4.957 -12.547 1.00 94.22 541 A 1 ATOM 4446 N N . PHE A 1 542 ? 31.876 -4.564 -10.180 1.00 95.07 542 A 1 ATOM 4447 C CA . PHE A 1 542 ? 33.025 -4.920 -9.351 1.00 95.31 542 A 1 ATOM 4448 C C . PHE A 1 542 ? 32.649 -5.003 -7.867 1.00 95.43 542 A 1 ATOM 4449 O O . PHE A 1 542 ? 32.963 -5.988 -7.197 1.00 94.65 542 A 1 ATOM 4450 C CB . PHE A 1 542 ? 34.152 -3.911 -9.581 1.00 95.20 542 A 1 ATOM 4451 C CG . PHE A 1 542 ? 35.413 -4.260 -8.825 1.00 95.71 542 A 1 ATOM 4452 C CD1 . PHE A 1 542 ? 35.780 -3.543 -7.672 1.00 93.85 542 A 1 ATOM 4453 C CD2 . PHE A 1 542 ? 36.221 -5.321 -9.270 1.00 94.05 542 A 1 ATOM 4454 C CE1 . PHE A 1 542 ? 36.956 -3.876 -6.979 1.00 93.65 542 A 1 ATOM 4455 C CE2 . PHE A 1 542 ? 37.395 -5.657 -8.581 1.00 93.22 542 A 1 ATOM 4456 C CZ . PHE A 1 542 ? 37.765 -4.934 -7.437 1.00 94.60 542 A 1 ATOM 4457 N N . MET A 1 543 ? 31.905 -4.016 -7.365 1.00 95.50 543 A 1 ATOM 4458 C CA . MET A 1 543 ? 31.460 -3.988 -5.971 1.00 95.46 543 A 1 ATOM 4459 C C . MET A 1 543 ? 30.534 -5.153 -5.606 1.00 95.22 543 A 1 ATOM 4460 O O . MET A 1 543 ? 30.598 -5.631 -4.477 1.00 93.59 543 A 1 ATOM 4461 C CB . MET A 1 543 ? 30.772 -2.654 -5.655 1.00 95.05 543 A 1 ATOM 4462 C CG . MET A 1 543 ? 31.724 -1.448 -5.685 1.00 91.99 543 A 1 ATOM 4463 S SD . MET A 1 543 ? 33.275 -1.619 -4.761 1.00 89.47 543 A 1 ATOM 4464 C CE . MET A 1 543 ? 32.633 -2.104 -3.156 1.00 78.96 543 A 1 ATOM 4465 N N . LEU A 1 544 ? 29.729 -5.644 -6.542 1.00 95.29 544 A 1 ATOM 4466 C CA . LEU A 1 544 ? 28.911 -6.846 -6.342 1.00 94.51 544 A 1 ATOM 4467 C C . LEU A 1 544 ? 29.781 -8.090 -6.135 1.00 93.94 544 A 1 ATOM 4468 O O . LEU A 1 544 ? 29.494 -8.887 -5.244 1.00 91.20 544 A 1 ATOM 4469 C CB . LEU A 1 544 ? 27.968 -7.061 -7.538 1.00 93.46 544 A 1 ATOM 4470 C CG . LEU A 1 544 ? 26.838 -6.027 -7.662 1.00 91.15 544 A 1 ATOM 4471 C CD1 . LEU A 1 544 ? 26.085 -6.258 -8.969 1.00 87.35 544 A 1 ATOM 4472 C CD2 . LEU A 1 544 ? 25.847 -6.129 -6.508 1.00 87.28 544 A 1 ATOM 4473 N N . GLY A 1 545 ? 30.857 -8.234 -6.898 1.00 93.90 545 A 1 ATOM 4474 C CA . GLY A 1 545 ? 31.817 -9.329 -6.727 1.00 93.08 545 A 1 ATOM 4475 C C . GLY A 1 545 ? 32.559 -9.254 -5.388 1.00 93.24 545 A 1 ATOM 4476 O O . GLY A 1 545 ? 32.656 -10.246 -4.666 1.00 91.13 545 A 1 ATOM 4477 N N . VAL A 1 546 ? 33.009 -8.064 -4.992 1.00 92.82 546 A 1 ATOM 4478 C CA . VAL A 1 546 ? 33.675 -7.846 -3.694 1.00 91.82 546 A 1 ATOM 4479 C C . VAL A 1 546 ? 32.715 -8.094 -2.522 1.00 90.76 546 A 1 ATOM 4480 O O . VAL A 1 546 ? 33.107 -8.676 -1.506 1.00 87.27 546 A 1 ATOM 4481 C CB . VAL A 1 546 ? 34.278 -6.427 -3.612 1.00 91.37 546 A 1 ATOM 4482 C CG1 . VAL A 1 546 ? 34.971 -6.182 -2.268 1.00 86.67 546 A 1 ATOM 4483 C CG2 . VAL A 1 546 ? 35.331 -6.197 -4.700 1.00 87.73 546 A 1 ATOM 4484 N N . GLY A 1 547 ? 31.454 -7.676 -2.654 1.00 89.36 547 A 1 ATOM 4485 C CA . GLY A 1 547 ? 30.423 -7.829 -1.630 1.00 85.99 547 A 1 ATOM 4486 C C . GLY A 1 547 ? 29.733 -9.193 -1.602 1.00 85.48 547 A 1 ATOM 4487 O O . GLY A 1 547 ? 29.006 -9.478 -0.651 1.00 78.85 547 A 1 ATOM 4488 N N . GLY A 1 548 ? 29.944 -10.034 -2.609 1.00 84.33 548 A 1 ATOM 4489 C CA . GLY A 1 548 ? 29.334 -11.355 -2.724 1.00 81.05 548 A 1 ATOM 4490 C C . GLY A 1 548 ? 29.707 -12.301 -1.580 1.00 81.10 548 A 1 ATOM 4491 O O . GLY A 1 548 ? 30.698 -12.111 -0.869 1.00 75.10 548 A 1 ATOM 4492 N N . GLU A 1 549 ? 28.902 -13.347 -1.386 1.00 77.87 549 A 1 ATOM 4493 C CA . GLU A 1 549 ? 29.231 -14.390 -0.417 1.00 75.61 549 A 1 ATOM 4494 C C . GLU A 1 549 ? 30.489 -15.146 -0.858 1.00 76.34 549 A 1 ATOM 4495 O O . GLU A 1 549 ? 30.682 -15.435 -2.037 1.00 69.09 549 A 1 ATOM 4496 C CB . GLU A 1 549 ? 28.046 -15.335 -0.196 1.00 68.85 549 A 1 ATOM 4497 C CG . GLU A 1 549 ? 26.892 -14.606 0.517 1.00 60.34 549 A 1 ATOM 4498 C CD . GLU A 1 549 ? 25.715 -15.516 0.890 1.00 53.22 549 A 1 ATOM 4499 O OE1 . GLU A 1 549 ? 24.805 -15.002 1.584 1.00 46.96 549 A 1 ATOM 4500 O OE2 . GLU A 1 549 ? 25.723 -16.701 0.489 1.00 47.22 549 A 1 ATOM 4501 N N . ARG A 1 550 ? 31.361 -15.461 0.096 1.00 72.77 550 A 1 ATOM 4502 C CA . ARG A 1 550 ? 32.465 -16.382 -0.184 1.00 70.66 550 A 1 ATOM 4503 C C . ARG A 1 550 ? 31.874 -17.771 -0.350 1.00 67.09 550 A 1 ATOM 4504 O O . ARG A 1 550 ? 31.273 -18.293 0.596 1.00 60.70 550 A 1 ATOM 4505 C CB . ARG A 1 550 ? 33.534 -16.376 0.915 1.00 67.10 550 A 1 ATOM 4506 C CG . ARG A 1 550 ? 34.334 -15.064 0.933 1.00 63.44 550 A 1 ATOM 4507 C CD . ARG A 1 550 ? 35.492 -15.142 1.938 1.00 60.36 550 A 1 ATOM 4508 N NE . ARG A 1 550 ? 36.620 -15.932 1.421 1.00 58.23 550 A 1 ATOM 4509 C CZ . ARG A 1 550 ? 37.557 -16.568 2.114 1.00 55.28 550 A 1 ATOM 4510 N NH1 . ARG A 1 550 ? 37.579 -16.567 3.414 1.00 54.06 550 A 1 ATOM 4511 N NH2 . ARG A 1 550 ? 38.494 -17.206 1.488 1.00 54.51 550 A 1 ATOM 4512 N N . THR A 1 551 ? 32.082 -18.385 -1.510 1.00 60.87 551 A 1 ATOM 4513 C CA . THR A 1 551 ? 31.951 -19.832 -1.624 1.00 57.33 551 A 1 ATOM 4514 C C . THR A 1 551 ? 32.930 -20.444 -0.628 1.00 56.08 551 A 1 ATOM 4515 O O . THR A 1 551 ? 34.140 -20.241 -0.740 1.00 51.09 551 A 1 ATOM 4516 C CB . THR A 1 551 ? 32.234 -20.318 -3.054 1.00 51.41 551 A 1 ATOM 4517 O OG1 . THR A 1 551 ? 33.266 -19.567 -3.654 1.00 47.22 551 A 1 ATOM 4518 C CG2 . THR A 1 551 ? 30.992 -20.150 -3.934 1.00 45.26 551 A 1 ATOM 4519 N N . LYS A 1 552 ? 32.409 -21.145 0.392 1.00 50.89 552 A 1 ATOM 4520 C CA . LYS A 1 552 ? 33.263 -22.016 1.195 1.00 47.94 552 A 1 ATOM 4521 C C . LYS A 1 552 ? 33.866 -23.009 0.207 1.00 47.09 552 A 1 ATOM 4522 O O . LYS A 1 552 ? 33.154 -23.887 -0.275 1.00 43.29 552 A 1 ATOM 4523 C CB . LYS A 1 552 ? 32.481 -22.752 2.292 1.00 42.68 552 A 1 ATOM 4524 C CG . LYS A 1 552 ? 32.145 -21.864 3.505 1.00 37.58 552 A 1 ATOM 4525 C CD . LYS A 1 552 ? 31.448 -22.718 4.578 1.00 34.74 552 A 1 ATOM 4526 C CE . LYS A 1 552 ? 31.148 -21.905 5.840 1.00 29.26 552 A 1 ATOM 4527 N NZ . LYS A 1 552 ? 30.485 -22.742 6.877 1.00 27.43 552 A 1 ATOM 4528 N N . LYS A 1 553 ? 35.143 -22.850 -0.113 1.00 45.27 553 A 1 ATOM 4529 C CA . LYS A 1 553 ? 35.906 -24.023 -0.494 1.00 43.18 553 A 1 ATOM 4530 C C . LYS A 1 553 ? 35.821 -24.931 0.724 1.00 41.39 553 A 1 ATOM 4531 O O . LYS A 1 553 ? 36.231 -24.535 1.816 1.00 38.80 553 A 1 ATOM 4532 C CB . LYS A 1 553 ? 37.352 -23.676 -0.868 1.00 40.24 553 A 1 ATOM 4533 C CG . LYS A 1 553 ? 37.432 -23.052 -2.272 1.00 36.15 553 A 1 ATOM 4534 C CD . LYS A 1 553 ? 38.895 -22.824 -2.675 1.00 34.63 553 A 1 ATOM 4535 C CE . LYS A 1 553 ? 38.969 -22.288 -4.108 1.00 29.81 553 A 1 ATOM 4536 N NZ . LYS A 1 553 ? 40.370 -22.063 -4.544 1.00 28.54 553 A 1 ATOM 4537 N N . GLU A 1 554 ? 35.215 -26.099 0.558 1.00 36.75 554 A 1 ATOM 4538 C CA . GLU A 1 554 ? 35.567 -27.233 1.391 1.00 35.84 554 A 1 ATOM 4539 C C . GLU A 1 554 ? 37.045 -27.499 1.093 1.00 35.11 554 A 1 ATOM 4540 O O . GLU A 1 554 ? 37.388 -28.259 0.197 1.00 32.68 554 A 1 ATOM 4541 C CB . GLU A 1 554 ? 34.683 -28.454 1.079 1.00 33.03 554 A 1 ATOM 4542 C CG . GLU A 1 554 ? 33.248 -28.293 1.611 1.00 29.33 554 A 1 ATOM 4543 C CD . GLU A 1 554 ? 32.358 -29.524 1.357 1.00 27.16 554 A 1 ATOM 4544 O OE1 . GLU A 1 554 ? 31.291 -29.596 2.014 1.00 23.14 554 A 1 ATOM 4545 O OE2 . GLU A 1 554 ? 32.711 -30.364 0.502 1.00 27.53 554 A 1 ATOM 4546 N N . ASP A 1 555 ? 37.922 -26.772 1.789 1.00 37.80 555 A 1 ATOM 4547 C CA . ASP A 1 555 ? 39.258 -27.280 1.972 1.00 37.42 555 A 1 ATOM 4548 C C . ASP A 1 555 ? 39.051 -28.587 2.727 1.00 36.62 555 A 1 ATOM 4549 O O . ASP A 1 555 ? 38.680 -28.591 3.904 1.00 34.16 555 A 1 ATOM 4550 C CB . ASP A 1 555 ? 40.159 -26.287 2.723 1.00 34.89 555 A 1 ATOM 4551 C CG . ASP A 1 555 ? 40.771 -25.195 1.823 1.00 31.25 555 A 1 ATOM 4552 O OD1 . ASP A 1 555 ? 40.905 -25.428 0.599 1.00 29.80 555 A 1 ATOM 4553 O OD2 . ASP A 1 555 ? 41.131 -24.130 2.369 1.00 29.44 555 A 1 ATOM 4554 N N . GLY A 1 556 ? 39.238 -29.690 2.015 1.00 35.19 556 A 1 ATOM 4555 C CA . GLY A 1 556 ? 39.421 -31.010 2.602 1.00 34.22 556 A 1 ATOM 4556 C C . GLY A 1 556 ? 40.721 -31.041 3.400 1.00 34.51 556 A 1 ATOM 4557 O O . GLY A 1 556 ? 41.600 -31.844 3.107 1.00 32.64 556 A 1 ATOM 4558 N N . GLY A 1 557 ? 40.859 -30.099 4.334 1.00 34.19 557 A 1 ATOM 4559 C CA . GLY A 1 557 ? 41.901 -30.153 5.332 1.00 34.30 557 A 1 ATOM 4560 C C . GLY A 1 557 ? 41.713 -31.461 6.076 1.00 34.19 557 A 1 ATOM 4561 O O . GLY A 1 557 ? 40.780 -31.583 6.862 1.00 32.42 557 A 1 ATOM 4562 N N . ASN A 1 558 ? 42.585 -32.414 5.804 1.00 33.56 558 A 1 ATOM 4563 C CA . ASN A 1 558 ? 42.810 -33.531 6.703 1.00 34.29 558 A 1 ATOM 4564 C C . ASN A 1 558 ? 43.090 -32.923 8.082 1.00 33.37 558 A 1 ATOM 4565 O O . ASN A 1 558 ? 44.171 -32.397 8.331 1.00 31.62 558 A 1 ATOM 4566 C CB . ASN A 1 558 ? 44.008 -34.370 6.209 1.00 32.54 558 A 1 ATOM 4567 C CG . ASN A 1 558 ? 43.638 -35.680 5.531 1.00 29.19 558 A 1 ATOM 4568 O OD1 . ASN A 1 558 ? 42.498 -36.073 5.411 1.00 27.80 558 A 1 ATOM 4569 N ND2 . ASN A 1 558 ? 44.632 -36.417 5.086 1.00 28.58 558 A 1 ATOM 4570 N N . THR A 1 559 ? 42.106 -32.983 8.963 1.00 29.77 559 A 1 ATOM 4571 C CA . THR A 1 559 ? 42.377 -32.980 10.389 1.00 30.29 559 A 1 ATOM 4572 C C . THR A 1 559 ? 43.055 -34.312 10.712 1.00 29.61 559 A 1 ATOM 4573 O O . THR A 1 559 ? 42.439 -35.216 11.264 1.00 27.57 559 A 1 ATOM 4574 C CB . THR A 1 559 ? 41.100 -32.759 11.221 1.00 27.96 559 A 1 ATOM 4575 O OG1 . THR A 1 559 ? 40.050 -33.566 10.743 1.00 25.54 559 A 1 ATOM 4576 C CG2 . THR A 1 559 ? 40.628 -31.303 11.153 1.00 26.11 559 A 1 ATOM 4577 N N . ASP A 1 560 ? 44.321 -34.428 10.323 1.00 32.14 560 A 1 ATOM 4578 C CA . ASP A 1 560 ? 45.263 -35.273 11.042 1.00 32.49 560 A 1 ATOM 4579 C C . ASP A 1 560 ? 45.480 -34.618 12.415 1.00 31.34 560 A 1 ATOM 4580 O O . ASP A 1 560 ? 46.511 -34.004 12.696 1.00 29.31 560 A 1 ATOM 4581 C CB . ASP A 1 560 ? 46.578 -35.449 10.258 1.00 30.20 560 A 1 ATOM 4582 C CG . ASP A 1 560 ? 46.557 -36.522 9.154 1.00 26.68 560 A 1 ATOM 4583 O OD1 . ASP A 1 560 ? 45.687 -37.420 9.181 1.00 25.83 560 A 1 ATOM 4584 O OD2 . ASP A 1 560 ? 47.477 -36.473 8.305 1.00 25.84 560 A 1 ATOM 4585 N N . GLU A 1 561 ? 44.451 -34.696 13.264 1.00 33.47 561 A 1 ATOM 4586 C CA . GLU A 1 561 ? 44.664 -34.678 14.700 1.00 34.10 561 A 1 ATOM 4587 C C . GLU A 1 561 ? 45.484 -35.931 15.027 1.00 32.59 561 A 1 ATOM 4588 O O . GLU A 1 561 ? 44.977 -37.057 15.039 1.00 31.55 561 A 1 ATOM 4589 C CB . GLU A 1 561 ? 43.349 -34.634 15.491 1.00 33.62 561 A 1 ATOM 4590 C CG . GLU A 1 561 ? 42.727 -33.226 15.511 1.00 31.00 561 A 1 ATOM 4591 C CD . GLU A 1 561 ? 41.489 -33.108 16.425 1.00 29.89 561 A 1 ATOM 4592 O OE1 . GLU A 1 561 ? 41.158 -31.953 16.786 1.00 26.28 561 A 1 ATOM 4593 O OE2 . GLU A 1 561 ? 40.877 -34.151 16.763 1.00 31.08 561 A 1 ATOM 4594 N N . LYS A 1 562 ? 46.767 -35.708 15.222 1.00 33.32 562 A 1 ATOM 4595 C CA . LYS A 1 562 ? 47.590 -36.567 16.069 1.00 32.93 562 A 1 ATOM 4596 C C . LYS A 1 562 ? 47.393 -36.207 17.532 1.00 29.51 562 A 1 ATOM 4597 O O . LYS A 1 562 ? 47.279 -34.997 17.817 1.00 26.56 562 A 1 ATOM 4598 C CB . LYS A 1 562 ? 49.070 -36.441 15.729 1.00 31.54 562 A 1 ATOM 4599 C CG . LYS A 1 562 ? 49.483 -37.408 14.631 1.00 28.95 562 A 1 ATOM 4600 C CD . LYS A 1 562 ? 51.012 -37.390 14.536 1.00 29.09 562 A 1 ATOM 4601 C CE . LYS A 1 562 ? 51.478 -38.434 13.525 1.00 25.44 562 A 1 ATOM 4602 N NZ . LYS A 1 562 ? 52.947 -38.471 13.439 1.00 24.89 562 A 1 ATOM 4603 O OXT . LYS A 1 562 ? 47.452 -37.180 18.331 1.00 28.58 562 A 1 ATOM 4604 N N . MET B 2 1 ? -1.441 2.560 11.831 1.00 57.22 1 B 1 ATOM 4605 C CA . MET B 2 1 ? -1.799 2.210 13.221 1.00 64.19 1 B 1 ATOM 4606 C C . MET B 2 1 ? -0.569 2.436 14.074 1.00 71.35 1 B 1 ATOM 4607 O O . MET B 2 1 ? 0.495 1.967 13.693 1.00 68.62 1 B 1 ATOM 4608 C CB . MET B 2 1 ? -2.277 0.756 13.289 1.00 58.70 1 B 1 ATOM 4609 C CG . MET B 2 1 ? -2.608 0.267 14.700 1.00 53.00 1 B 1 ATOM 4610 S SD . MET B 2 1 ? -3.389 -1.367 14.673 1.00 47.22 1 B 1 ATOM 4611 C CE . MET B 2 1 ? -3.192 -1.879 16.392 1.00 39.94 1 B 1 ATOM 4612 N N . ASN B 2 2 ? -0.699 3.167 15.182 1.00 80.59 2 B 1 ATOM 4613 C CA . ASN B 2 2 ? 0.377 3.356 16.145 1.00 86.09 2 B 1 ATOM 4614 C C . ASN B 2 2 ? -0.024 2.669 17.445 1.00 90.20 2 B 1 ATOM 4615 O O . ASN B 2 2 ? -1.191 2.757 17.843 1.00 87.92 2 B 1 ATOM 4616 C CB . ASN B 2 2 ? 0.645 4.855 16.330 1.00 80.00 2 B 1 ATOM 4617 C CG . ASN B 2 2 ? 1.161 5.521 15.063 1.00 73.29 2 B 1 ATOM 4618 O OD1 . ASN B 2 2 ? 1.985 4.997 14.342 1.00 63.62 2 B 1 ATOM 4619 N ND2 . ASN B 2 2 ? 0.685 6.709 14.753 1.00 62.44 2 B 1 ATOM 4620 N N . LYS B 2 3 ? 0.924 1.993 18.092 1.00 91.60 3 B 1 ATOM 4621 C CA . LYS B 2 3 ? 0.697 1.269 19.338 1.00 93.30 3 B 1 ATOM 4622 C C . LYS B 2 3 ? 1.826 1.580 20.319 1.00 94.25 3 B 1 ATOM 4623 O O . LYS B 2 3 ? 2.997 1.414 19.983 1.00 93.17 3 B 1 ATOM 4624 C CB . LYS B 2 3 ? 0.558 -0.226 19.028 1.00 91.82 3 B 1 ATOM 4625 C CG . LYS B 2 3 ? -0.064 -0.994 20.200 1.00 89.45 3 B 1 ATOM 4626 C CD . LYS B 2 3 ? -0.234 -2.475 19.830 1.00 88.01 3 B 1 ATOM 4627 C CE . LYS B 2 3 ? -0.937 -3.218 20.956 1.00 82.39 3 B 1 ATOM 4628 N NZ . LYS B 2 3 ? -0.946 -4.684 20.746 1.00 77.64 3 B 1 ATOM 4629 N N . PHE B 2 4 ? 1.459 2.061 21.496 1.00 95.57 4 B 1 ATOM 4630 C CA . PHE B 2 4 ? 2.399 2.503 22.521 1.00 95.99 4 B 1 ATOM 4631 C C . PHE B 2 4 ? 2.168 1.727 23.813 1.00 96.46 4 B 1 ATOM 4632 O O . PHE B 2 4 ? 1.024 1.575 24.225 1.00 95.79 4 B 1 ATOM 4633 C CB . PHE B 2 4 ? 2.234 4.004 22.762 1.00 95.39 4 B 1 ATOM 4634 C CG . PHE B 2 4 ? 2.459 4.865 21.537 1.00 95.28 4 B 1 ATOM 4635 C CD1 . PHE B 2 4 ? 3.763 5.099 21.064 1.00 92.44 4 B 1 ATOM 4636 C CD2 . PHE B 2 4 ? 1.367 5.436 20.860 1.00 92.22 4 B 1 ATOM 4637 C CE1 . PHE B 2 4 ? 3.979 5.898 19.930 1.00 91.12 4 B 1 ATOM 4638 C CE2 . PHE B 2 4 ? 1.573 6.240 19.726 1.00 90.92 4 B 1 ATOM 4639 C CZ . PHE B 2 4 ? 2.882 6.471 19.261 1.00 92.46 4 B 1 ATOM 4640 N N . ALA B 2 5 ? 3.232 1.289 24.453 1.00 95.74 5 B 1 ATOM 4641 C CA . ALA B 2 5 ? 3.171 0.593 25.731 1.00 96.07 5 B 1 ATOM 4642 C C . ALA B 2 5 ? 3.415 1.556 26.898 1.00 96.10 5 B 1 ATOM 4643 O O . ALA B 2 5 ? 4.397 2.307 26.906 1.00 95.15 5 B 1 ATOM 4644 C CB . ALA B 2 5 ? 4.181 -0.550 25.714 1.00 95.54 5 B 1 ATOM 4645 N N . PHE B 2 6 ? 2.527 1.501 27.877 1.00 95.99 6 B 1 ATOM 4646 C CA . PHE B 2 6 ? 2.576 2.256 29.125 1.00 96.06 6 B 1 ATOM 4647 C C . PHE B 2 6 ? 2.734 1.294 30.300 1.00 95.65 6 B 1 ATOM 4648 O O . PHE B 2 6 ? 2.191 0.191 30.286 1.00 94.34 6 B 1 ATOM 4649 C CB . PHE B 2 6 ? 1.297 3.083 29.293 1.00 96.08 6 B 1 ATOM 4650 C CG . PHE B 2 6 ? 1.098 4.192 28.283 1.00 96.61 6 B 1 ATOM 4651 C CD1 . PHE B 2 6 ? 1.208 5.538 28.685 1.00 93.84 6 B 1 ATOM 4652 C CD2 . PHE B 2 6 ? 0.763 3.902 26.950 1.00 93.94 6 B 1 ATOM 4653 C CE1 . PHE B 2 6 ? 0.988 6.575 27.770 1.00 93.86 6 B 1 ATOM 4654 C CE2 . PHE B 2 6 ? 0.550 4.938 26.025 1.00 93.72 6 B 1 ATOM 4655 C CZ . PHE B 2 6 ? 0.660 6.272 26.438 1.00 95.93 6 B 1 ATOM 4656 N N . GLU B 2 7 ? 3.434 1.739 31.325 1.00 94.80 7 B 1 ATOM 4657 C CA . GLU B 2 7 ? 3.412 1.042 32.612 1.00 94.18 7 B 1 ATOM 4658 C C . GLU B 2 7 ? 2.021 1.168 33.245 1.00 94.03 7 B 1 ATOM 4659 O O . GLU B 2 7 ? 1.395 2.234 33.188 1.00 92.21 7 B 1 ATOM 4660 C CB . GLU B 2 7 ? 4.496 1.612 33.535 1.00 92.87 7 B 1 ATOM 4661 C CG . GLU B 2 7 ? 5.901 1.181 33.087 1.00 83.60 7 B 1 ATOM 4662 C CD . GLU B 2 7 ? 7.038 1.988 33.720 1.00 76.21 7 B 1 ATOM 4663 O OE1 . GLU B 2 7 ? 8.179 1.888 33.211 1.00 67.31 7 B 1 ATOM 4664 O OE2 . GLU B 2 7 ? 6.809 2.830 34.604 1.00 66.95 7 B 1 ATOM 4665 N N . ASN B 2 8 ? 1.544 0.086 33.854 1.00 93.06 8 B 1 ATOM 4666 C CA . ASN B 2 8 ? 0.291 0.100 34.608 1.00 91.86 8 B 1 ATOM 4667 C C . ASN B 2 8 ? 0.541 0.662 36.017 1.00 91.27 8 B 1 ATOM 4668 O O . ASN B 2 8 ? 0.579 -0.073 37.002 1.00 87.91 8 B 1 ATOM 4669 C CB . ASN B 2 8 ? -0.347 -1.304 34.602 1.00 89.84 8 B 1 ATOM 4670 C CG . ASN B 2 8 ? -1.763 -1.276 35.170 1.00 89.21 8 B 1 ATOM 4671 O OD1 . ASN B 2 8 ? -2.398 -0.240 35.259 1.00 83.47 8 B 1 ATOM 4672 N ND2 . ASN B 2 8 ? -2.310 -2.415 35.531 1.00 82.93 8 B 1 ATOM 4673 N N . ASP B 2 9 ? 0.774 1.969 36.099 1.00 91.99 9 B 1 ATOM 4674 C CA . ASP B 2 9 ? 1.090 2.683 37.333 1.00 91.70 9 B 1 ATOM 4675 C C . ASP B 2 9 ? -0.016 3.686 37.712 1.00 92.56 9 B 1 ATOM 4676 O O . ASP B 2 9 ? -1.016 3.871 37.010 1.00 90.42 9 B 1 ATOM 4677 C CB . ASP B 2 9 ? 2.498 3.307 37.211 1.00 89.34 9 B 1 ATOM 4678 C CG . ASP B 2 9 ? 2.621 4.501 36.255 1.00 88.45 9 B 1 ATOM 4679 O OD1 . ASP B 2 9 ? 1.586 5.083 35.870 1.00 82.83 9 B 1 ATOM 4680 O OD2 . ASP B 2 9 ? 3.767 4.922 35.978 1.00 83.88 9 B 1 ATOM 4681 N N . LYS B 2 10 ? 0.170 4.375 38.837 1.00 92.55 10 B 1 ATOM 4682 C CA . LYS B 2 10 ? -0.761 5.408 39.332 1.00 93.09 10 B 1 ATOM 4683 C C . LYS B 2 10 ? -0.928 6.607 38.385 1.00 94.02 10 B 1 ATOM 4684 O O . LYS B 2 10 ? -1.825 7.423 38.581 1.00 92.09 10 B 1 ATOM 4685 C CB . LYS B 2 10 ? -0.312 5.861 40.737 1.00 91.72 10 B 1 ATOM 4686 C CG . LYS B 2 10 ? 1.007 6.642 40.697 1.00 85.53 10 B 1 ATOM 4687 C CD . LYS B 2 10 ? 1.549 6.997 42.091 1.00 82.77 10 B 1 ATOM 4688 C CE . LYS B 2 10 ? 2.854 7.755 41.824 1.00 72.16 10 B 1 ATOM 4689 N NZ . LYS B 2 10 ? 3.713 7.965 43.009 1.00 64.18 10 B 1 ATOM 4690 N N . TYR B 2 11 ? -0.055 6.752 37.391 1.00 94.39 11 B 1 ATOM 4691 C CA . TYR B 2 11 ? -0.096 7.828 36.404 1.00 95.03 11 B 1 ATOM 4692 C C . TYR B 2 11 ? -0.745 7.403 35.087 1.00 95.88 11 B 1 ATOM 4693 O O . TYR B 2 11 ? -0.914 8.251 34.208 1.00 94.78 11 B 1 ATOM 4694 C CB . TYR B 2 11 ? 1.318 8.366 36.172 1.00 94.34 11 B 1 ATOM 4695 C CG . TYR B 2 11 ? 2.049 8.816 37.413 1.00 94.40 11 B 1 ATOM 4696 C CD1 . TYR B 2 11 ? 1.630 9.971 38.107 1.00 90.52 11 B 1 ATOM 4697 C CD2 . TYR B 2 11 ? 3.177 8.106 37.864 1.00 91.07 11 B 1 ATOM 4698 C CE1 . TYR B 2 11 ? 2.339 10.426 39.228 1.00 89.60 11 B 1 ATOM 4699 C CE2 . TYR B 2 11 ? 3.895 8.552 38.984 1.00 89.51 11 B 1 ATOM 4700 C CZ . TYR B 2 11 ? 3.478 9.719 39.662 1.00 91.04 11 B 1 ATOM 4701 O OH . TYR B 2 11 ? 4.189 10.173 40.741 1.00 89.26 11 B 1 ATOM 4702 N N . LEU B 2 12 ? -1.144 6.126 34.941 1.00 94.70 12 B 1 ATOM 4703 C CA . LEU B 2 12 ? -1.631 5.539 33.692 1.00 95.01 12 B 1 ATOM 4704 C C . LEU B 2 12 ? -2.704 6.395 33.003 1.00 95.69 12 B 1 ATOM 4705 O O . LEU B 2 12 ? -2.534 6.789 31.850 1.00 95.13 12 B 1 ATOM 4706 C CB . LEU B 2 12 ? -2.168 4.126 33.991 1.00 94.31 12 B 1 ATOM 4707 C CG . LEU B 2 12 ? -2.773 3.424 32.759 1.00 94.04 12 B 1 ATOM 4708 C CD1 . LEU B 2 12 ? -1.708 3.114 31.709 1.00 90.43 12 B 1 ATOM 4709 C CD2 . LEU B 2 12 ? -3.462 2.131 33.181 1.00 90.14 12 B 1 ATOM 4710 N N . GLU B 2 13 ? -3.789 6.720 33.698 1.00 95.48 13 B 1 ATOM 4711 C CA . GLU B 2 13 ? -4.894 7.497 33.129 1.00 95.74 13 B 1 ATOM 4712 C C . GLU B 2 13 ? -4.437 8.883 32.671 1.00 95.90 13 B 1 ATOM 4713 O O . GLU B 2 13 ? -4.725 9.317 31.549 1.00 95.01 13 B 1 ATOM 4714 C CB . GLU B 2 13 ? -6.030 7.614 34.157 1.00 95.07 13 B 1 ATOM 4715 C CG . GLU B 2 13 ? -7.219 8.388 33.574 1.00 93.34 13 B 1 ATOM 4716 C CD . GLU B 2 13 ? -8.427 8.513 34.510 1.00 92.69 13 B 1 ATOM 4717 O OE1 . GLU B 2 13 ? -9.369 9.231 34.097 1.00 85.89 13 B 1 ATOM 4718 O OE2 . GLU B 2 13 ? -8.420 7.929 35.610 1.00 87.85 13 B 1 ATOM 4719 N N . ARG B 2 14 ? -3.667 9.581 33.525 1.00 96.04 14 B 1 ATOM 4720 C CA . ARG B 2 14 ? -3.099 10.887 33.208 1.00 96.13 14 B 1 ATOM 4721 C C . ARG B 2 14 ? -2.203 10.809 31.976 1.00 96.75 14 B 1 ATOM 4722 O O . ARG B 2 14 ? -2.316 11.645 31.082 1.00 95.68 14 B 1 ATOM 4723 C CB . ARG B 2 14 ? -2.322 11.402 34.428 1.00 95.03 14 B 1 ATOM 4724 C CG . ARG B 2 14 ? -1.670 12.764 34.157 1.00 88.87 14 B 1 ATOM 4725 C CD . ARG B 2 14 ? -0.654 13.121 35.252 1.00 85.47 14 B 1 ATOM 4726 N NE . ARG B 2 14 ? 0.078 14.361 34.934 1.00 78.56 14 B 1 ATOM 4727 C CZ . ARG B 2 14 ? 1.078 14.466 34.052 1.00 72.80 14 B 1 ATOM 4728 N NH1 . ARG B 2 14 ? 1.554 13.432 33.418 1.00 60.60 14 B 1 ATOM 4729 N NH2 . ARG B 2 14 ? 1.607 15.626 33.807 1.00 65.55 14 B 1 ATOM 4730 N N . ASN B 2 15 ? -1.318 9.811 31.930 1.00 96.15 15 B 1 ATOM 4731 C CA . ASN B 2 15 ? -0.338 9.630 30.869 1.00 96.40 15 B 1 ATOM 4732 C C . ASN B 2 15 ? -1.014 9.307 29.532 1.00 96.80 15 B 1 ATOM 4733 O O . ASN B 2 15 ? -0.724 9.959 28.527 1.00 96.12 15 B 1 ATOM 4734 C CB . ASN B 2 15 ? 0.658 8.544 31.302 1.00 95.88 15 B 1 ATOM 4735 C CG . ASN B 2 15 ? 1.634 9.010 32.376 1.00 95.65 15 B 1 ATOM 4736 O OD1 . ASN B 2 15 ? 1.792 10.191 32.651 1.00 89.30 15 B 1 ATOM 4737 N ND2 . ASN B 2 15 ? 2.361 8.085 32.973 1.00 88.46 15 B 1 ATOM 4738 N N . ILE B 2 16 ? -1.965 8.383 29.524 1.00 96.77 16 B 1 ATOM 4739 C CA . ILE B 2 16 ? -2.736 8.047 28.320 1.00 96.88 16 B 1 ATOM 4740 C C . ILE B 2 16 ? -3.496 9.268 27.805 1.00 97.00 16 B 1 ATOM 4741 O O . ILE B 2 16 ? -3.371 9.610 26.628 1.00 96.33 16 B 1 ATOM 4742 C CB . ILE B 2 16 ? -3.656 6.837 28.586 1.00 96.09 16 B 1 ATOM 4743 C CG1 . ILE B 2 16 ? -2.777 5.566 28.645 1.00 93.10 16 B 1 ATOM 4744 C CG2 . ILE B 2 16 ? -4.740 6.704 27.502 1.00 93.48 16 B 1 ATOM 4745 C CD1 . ILE B 2 16 ? -3.540 4.270 28.917 1.00 86.97 16 B 1 ATOM 4746 N N . LYS B 2 17 ? -4.231 9.972 28.669 1.00 96.66 17 B 1 ATOM 4747 C CA . LYS B 2 17 ? -4.978 11.174 28.267 1.00 96.86 17 B 1 ATOM 4748 C C . LYS B 2 17 ? -4.059 12.267 27.721 1.00 96.75 17 B 1 ATOM 4749 O O . LYS B 2 17 ? -4.373 12.843 26.685 1.00 95.86 17 B 1 ATOM 4750 C CB . LYS B 2 17 ? -5.839 11.689 29.434 1.00 96.54 17 B 1 ATOM 4751 C CG . LYS B 2 17 ? -7.066 10.791 29.667 1.00 94.61 17 B 1 ATOM 4752 C CD . LYS B 2 17 ? -7.925 11.306 30.837 1.00 92.30 17 B 1 ATOM 4753 C CE . LYS B 2 17 ? -9.163 10.418 30.977 1.00 87.57 17 B 1 ATOM 4754 N NZ . LYS B 2 17 ? -10.017 10.797 32.132 1.00 80.22 17 B 1 ATOM 4755 N N . ALA B 2 18 ? -2.905 12.506 28.349 1.00 96.96 18 B 1 ATOM 4756 C CA . ALA B 2 18 ? -1.932 13.494 27.883 1.00 96.76 18 B 1 ATOM 4757 C C . ALA B 2 18 ? -1.343 13.138 26.504 1.00 96.84 18 B 1 ATOM 4758 O O . ALA B 2 18 ? -1.204 14.003 25.634 1.00 95.83 18 B 1 ATOM 4759 C CB . ALA B 2 18 ? -0.826 13.626 28.940 1.00 96.46 18 B 1 ATOM 4760 N N . VAL B 2 19 ? -1.034 11.859 26.268 1.00 96.93 19 B 1 ATOM 4761 C CA . VAL B 2 19 ? -0.536 11.392 24.965 1.00 96.70 19 B 1 ATOM 4762 C C . VAL B 2 19 ? -1.619 11.497 23.894 1.00 96.60 19 B 1 ATOM 4763 O O . VAL B 2 19 ? -1.341 11.988 22.799 1.00 95.83 19 B 1 ATOM 4764 C CB . VAL B 2 19 ? 0.028 9.964 25.068 1.00 96.26 19 B 1 ATOM 4765 C CG1 . VAL B 2 19 ? 0.352 9.356 23.698 1.00 93.19 19 B 1 ATOM 4766 C CG2 . VAL B 2 19 ? 1.330 9.987 25.880 1.00 93.12 19 B 1 ATOM 4767 N N . VAL B 2 20 ? -2.851 11.093 24.192 1.00 96.81 20 B 1 ATOM 4768 C CA . VAL B 2 20 ? -3.977 11.207 23.252 1.00 96.53 20 B 1 ATOM 4769 C C . VAL B 2 20 ? -4.266 12.669 22.922 1.00 96.25 20 B 1 ATOM 4770 O O . VAL B 2 20 ? -4.449 12.995 21.750 1.00 95.44 20 B 1 ATOM 4771 C CB . VAL B 2 20 ? -5.227 10.489 23.791 1.00 96.07 20 B 1 ATOM 4772 C CG1 . VAL B 2 20 ? -6.455 10.726 22.904 1.00 92.98 20 B 1 ATOM 4773 C CG2 . VAL B 2 20 ? -4.997 8.973 23.835 1.00 93.30 20 B 1 ATOM 4774 N N . GLU B 2 21 ? -4.241 13.562 23.905 1.00 96.52 21 B 1 ATOM 4775 C CA . GLU B 2 21 ? -4.401 15.001 23.682 1.00 96.09 21 B 1 ATOM 4776 C C . GLU B 2 21 ? -3.299 15.551 22.769 1.00 95.56 21 B 1 ATOM 4777 O O . GLU B 2 21 ? -3.580 16.261 21.797 1.00 94.37 21 B 1 ATOM 4778 C CB . GLU B 2 21 ? -4.415 15.741 25.030 1.00 95.73 21 B 1 ATOM 4779 C CG . GLU B 2 21 ? -4.721 17.229 24.821 1.00 86.42 21 B 1 ATOM 4780 C CD . GLU B 2 21 ? -4.697 18.089 26.086 1.00 82.37 21 B 1 ATOM 4781 O OE1 . GLU B 2 21 ? -4.742 19.329 25.892 1.00 74.03 21 B 1 ATOM 4782 O OE2 . GLU B 2 21 ? -4.616 17.540 27.207 1.00 76.21 21 B 1 ATOM 4783 N N . LYS B 2 22 ? -2.037 15.165 23.023 1.00 96.12 22 B 1 ATOM 4784 C CA . LYS B 2 22 ? -0.910 15.584 22.192 1.00 95.68 22 B 1 ATOM 4785 C C . LYS B 2 22 ? -1.045 15.086 20.752 1.00 95.25 22 B 1 ATOM 4786 O O . LYS B 2 22 ? -0.878 15.874 19.825 1.00 94.07 22 B 1 ATOM 4787 C CB . LYS B 2 22 ? 0.402 15.134 22.851 1.00 95.40 22 B 1 ATOM 4788 C CG . LYS B 2 22 ? 1.670 15.590 22.110 1.00 91.21 22 B 1 ATOM 4789 C CD . LYS B 2 22 ? 1.733 17.100 21.899 1.00 85.36 22 B 1 ATOM 4790 C CE . LYS B 2 22 ? 3.073 17.477 21.273 1.00 79.80 22 B 1 ATOM 4791 N NZ . LYS B 2 22 ? 2.953 18.737 20.504 1.00 70.20 22 B 1 ATOM 4792 N N . ILE B 2 23 ? -1.411 13.822 20.557 1.00 95.67 23 B 1 ATOM 4793 C CA . ILE B 2 23 ? -1.677 13.256 19.227 1.00 94.84 23 B 1 ATOM 4794 C C . ILE B 2 23 ? -2.829 14.006 18.548 1.00 94.24 23 B 1 ATOM 4795 O O . ILE B 2 23 ? -2.719 14.366 17.376 1.00 93.16 23 B 1 ATOM 4796 C CB . ILE B 2 23 ? -1.956 11.740 19.326 1.00 94.70 23 B 1 ATOM 4797 C CG1 . ILE B 2 23 ? -0.672 10.982 19.741 1.00 93.86 23 B 1 ATOM 4798 C CG2 . ILE B 2 23 ? -2.477 11.177 17.989 1.00 93.72 23 B 1 ATOM 4799 C CD1 . ILE B 2 23 ? -0.908 9.517 20.143 1.00 91.20 23 B 1 ATOM 4800 N N . ALA B 2 24 ? -3.905 14.282 19.266 1.00 94.80 24 B 1 ATOM 4801 C CA . ALA B 2 24 ? -5.052 15.002 18.727 1.00 94.31 24 B 1 ATOM 4802 C C . ALA B 2 24 ? -4.686 16.416 18.258 1.00 93.79 24 B 1 ATOM 4803 O O . ALA B 2 24 ? -5.121 16.822 17.180 1.00 92.58 24 B 1 ATOM 4804 C CB . ALA B 2 24 ? -6.161 15.034 19.780 1.00 94.09 24 B 1 ATOM 4805 N N . ARG B 2 25 ? -3.842 17.130 19.001 1.00 94.07 25 B 1 ATOM 4806 C CA . ARG B 2 25 ? -3.324 18.451 18.607 1.00 93.32 25 B 1 ATOM 4807 C C . ARG B 2 25 ? -2.371 18.354 17.418 1.00 92.92 25 B 1 ATOM 4808 O O . ARG B 2 25 ? -2.550 19.089 16.450 1.00 91.00 25 B 1 ATOM 4809 C CB . ARG B 2 25 ? -2.663 19.153 19.806 1.00 92.77 25 B 1 ATOM 4810 C CG . ARG B 2 25 ? -3.688 19.591 20.870 1.00 86.30 25 B 1 ATOM 4811 C CD . ARG B 2 25 ? -3.012 20.337 22.026 1.00 81.87 25 B 1 ATOM 4812 N NE . ARG B 2 25 ? -3.933 20.607 23.147 1.00 75.92 25 B 1 ATOM 4813 C CZ . ARG B 2 25 ? -4.722 21.659 23.352 1.00 70.86 25 B 1 ATOM 4814 N NH1 . ARG B 2 25 ? -4.801 22.666 22.539 1.00 60.46 25 B 1 ATOM 4815 N NH2 . ARG B 2 25 ? -5.465 21.707 24.411 1.00 66.20 25 B 1 ATOM 4816 N N . ASP B 2 26 ? -1.416 17.424 17.440 1.00 93.06 26 B 1 ATOM 4817 C CA . ASP B 2 26 ? -0.404 17.271 16.384 1.00 92.07 26 B 1 ATOM 4818 C C . ASP B 2 26 ? -1.019 16.902 15.020 1.00 91.57 26 B 1 ATOM 4819 O O . ASP B 2 26 ? -0.528 17.343 13.980 1.00 89.57 26 B 1 ATOM 4820 C CB . ASP B 2 26 ? 0.632 16.205 16.799 1.00 91.70 26 B 1 ATOM 4821 C CG . ASP B 2 26 ? 1.605 16.642 17.903 1.00 90.28 26 B 1 ATOM 4822 O OD1 . ASP B 2 26 ? 1.637 17.831 18.301 1.00 86.60 26 B 1 ATOM 4823 O OD2 . ASP B 2 26 ? 2.405 15.800 18.375 1.00 86.64 26 B 1 ATOM 4824 N N . PHE B 2 27 ? -2.101 16.136 15.019 1.00 92.38 27 B 1 ATOM 4825 C CA . PHE B 2 27 ? -2.794 15.689 13.801 1.00 91.41 27 B 1 ATOM 4826 C C . PHE B 2 27 ? -4.147 16.381 13.574 1.00 91.11 27 B 1 ATOM 4827 O O . PHE B 2 27 ? -4.908 15.973 12.692 1.00 88.52 27 B 1 ATOM 4828 C CB . PHE B 2 27 ? -2.903 14.163 13.813 1.00 90.81 27 B 1 ATOM 4829 C CG . PHE B 2 27 ? -1.569 13.453 13.723 1.00 90.23 27 B 1 ATOM 4830 C CD1 . PHE B 2 27 ? -0.949 13.268 12.472 1.00 86.44 27 B 1 ATOM 4831 C CD2 . PHE B 2 27 ? -0.927 12.986 14.883 1.00 86.98 27 B 1 ATOM 4832 C CE1 . PHE B 2 27 ? 0.287 12.611 12.379 1.00 85.43 27 B 1 ATOM 4833 C CE2 . PHE B 2 27 ? 0.317 12.330 14.795 1.00 85.49 27 B 1 ATOM 4834 C CZ . PHE B 2 27 ? 0.921 12.143 13.541 1.00 86.79 27 B 1 ATOM 4835 N N . ASN B 2 28 ? -4.473 17.410 14.338 1.00 91.56 28 B 1 ATOM 4836 C CA . ASN B 2 28 ? -5.736 18.145 14.272 1.00 91.55 28 B 1 ATOM 4837 C C . ASN B 2 28 ? -6.990 17.241 14.328 1.00 92.00 28 B 1 ATOM 4838 O O . ASN B 2 28 ? -7.984 17.514 13.649 1.00 89.33 28 B 1 ATOM 4839 C CB . ASN B 2 28 ? -5.717 19.086 13.056 1.00 90.15 28 B 1 ATOM 4840 C CG . ASN B 2 28 ? -4.676 20.181 13.186 1.00 88.18 28 B 1 ATOM 4841 O OD1 . ASN B 2 28 ? -4.648 20.922 14.147 1.00 79.99 28 B 1 ATOM 4842 N ND2 . ASN B 2 28 ? -3.820 20.337 12.199 1.00 78.79 28 B 1 ATOM 4843 N N . LEU B 2 29 ? -6.967 16.176 15.123 1.00 91.83 29 B 1 ATOM 4844 C CA . LEU B 2 29 ? -8.090 15.227 15.218 1.00 91.84 29 B 1 ATOM 4845 C C . LEU B 2 29 ? -9.356 15.873 15.794 1.00 91.74 29 B 1 ATOM 4846 O O . LEU B 2 29 ? -10.466 15.453 15.475 1.00 89.30 29 B 1 ATOM 4847 C CB . LEU B 2 29 ? -7.692 13.995 16.053 1.00 91.53 29 B 1 ATOM 4848 C CG . LEU B 2 29 ? -6.464 13.214 15.554 1.00 91.21 29 B 1 ATOM 4849 C CD1 . LEU B 2 29 ? -6.240 11.987 16.442 1.00 88.07 29 B 1 ATOM 4850 C CD2 . LEU B 2 29 ? -6.617 12.742 14.109 1.00 87.93 29 B 1 ATOM 4851 N N . HIS B 2 30 ? -9.207 16.930 16.578 1.00 92.33 30 B 1 ATOM 4852 C CA . HIS B 2 30 ? -10.305 17.749 17.101 1.00 92.24 30 B 1 ATOM 4853 C C . HIS B 2 30 ? -10.949 18.653 16.034 1.00 91.92 30 B 1 ATOM 4854 O O . HIS B 2 30 ? -11.990 19.264 16.280 1.00 89.09 30 B 1 ATOM 4855 C CB . HIS B 2 30 ? -9.784 18.571 18.290 1.00 91.49 30 B 1 ATOM 4856 C CG . HIS B 2 30 ? -8.752 19.598 17.919 1.00 91.71 30 B 1 ATOM 4857 N ND1 . HIS B 2 30 ? -7.488 19.358 17.404 1.00 81.97 30 B 1 ATOM 4858 C CD2 . HIS B 2 30 ? -8.893 20.956 18.047 1.00 82.22 30 B 1 ATOM 4859 C CE1 . HIS B 2 30 ? -6.885 20.545 17.237 1.00 85.03 30 B 1 ATOM 4860 N NE2 . HIS B 2 30 ? -7.706 21.526 17.619 1.00 86.35 30 B 1 ATOM 4861 N N . LEU B 2 31 ? -10.373 18.728 14.821 1.00 90.78 31 B 1 ATOM 4862 C CA . LEU B 2 31 ? -10.894 19.502 13.699 1.00 89.65 31 B 1 ATOM 4863 C C . LEU B 2 31 ? -11.450 18.557 12.634 1.00 87.75 31 B 1 ATOM 4864 O O . LEU B 2 31 ? -10.704 17.851 11.966 1.00 83.74 31 B 1 ATOM 4865 C CB . LEU B 2 31 ? -9.792 20.408 13.118 1.00 88.58 31 B 1 ATOM 4866 C CG . LEU B 2 31 ? -9.117 21.365 14.116 1.00 87.39 31 B 1 ATOM 4867 C CD1 . LEU B 2 31 ? -8.053 22.188 13.395 1.00 82.93 31 B 1 ATOM 4868 C CD2 . LEU B 2 31 ? -10.122 22.329 14.750 1.00 83.01 31 B 1 ATOM 4869 N N . LYS B 2 32 ? -12.756 18.594 12.408 1.00 85.25 32 B 1 ATOM 4870 C CA . LYS B 2 32 ? -13.393 17.756 11.374 1.00 82.73 32 B 1 ATOM 4871 C C . LYS B 2 32 ? -12.886 18.058 9.955 1.00 81.72 32 B 1 ATOM 4872 O O . LYS B 2 32 ? -12.909 17.201 9.071 1.00 74.38 32 B 1 ATOM 4873 C CB . LYS B 2 32 ? -14.919 17.923 11.475 1.00 78.76 32 B 1 ATOM 4874 C CG . LYS B 2 32 ? -15.661 16.937 10.567 1.00 73.33 32 B 1 ATOM 4875 C CD . LYS B 2 32 ? -17.170 17.015 10.792 1.00 68.89 32 B 1 ATOM 4876 C CE . LYS B 2 32 ? -17.849 15.962 9.914 1.00 61.50 32 B 1 ATOM 4877 N NZ . LYS B 2 32 ? -19.292 15.848 10.204 1.00 55.57 32 B 1 ATOM 4878 N N . SER B 2 33 ? -12.471 19.307 9.701 1.00 80.25 33 B 1 ATOM 4879 C CA . SER B 2 33 ? -11.926 19.747 8.416 1.00 78.74 33 B 1 ATOM 4880 C C . SER B 2 33 ? -11.067 20.996 8.587 1.00 80.32 33 B 1 ATOM 4881 O O . SER B 2 33 ? -11.146 21.663 9.616 1.00 77.36 33 B 1 ATOM 4882 C CB . SER B 2 33 ? -13.073 20.045 7.447 1.00 73.83 33 B 1 ATOM 4883 O OG . SER B 2 33 ? -13.733 21.263 7.721 1.00 67.21 33 B 1 ATOM 4884 N N . LYS B 2 34 ? -10.346 21.373 7.519 1.00 75.61 34 B 1 ATOM 4885 C CA . LYS B 2 34 ? -9.590 22.638 7.459 1.00 75.41 34 B 1 ATOM 4886 C C . LYS B 2 34 ? -10.428 23.907 7.693 1.00 77.13 34 B 1 ATOM 4887 O O . LYS B 2 34 ? -9.872 24.957 7.970 1.00 73.24 34 B 1 ATOM 4888 C CB . LYS B 2 34 ? -8.826 22.719 6.120 1.00 70.77 34 B 1 ATOM 4889 C CG . LYS B 2 34 ? -9.722 22.878 4.869 1.00 62.98 34 B 1 ATOM 4890 C CD . LYS B 2 34 ? -8.870 22.935 3.585 1.00 57.94 34 B 1 ATOM 4891 C CE . LYS B 2 34 ? -9.730 23.139 2.339 1.00 49.90 34 B 1 ATOM 4892 N NZ . LYS B 2 34 ? -8.932 23.171 1.077 1.00 44.53 34 B 1 ATOM 4893 N N . TYR B 2 35 ? -11.746 23.817 7.586 1.00 80.77 35 B 1 ATOM 4894 C CA . TYR B 2 35 ? -12.679 24.921 7.841 1.00 81.04 35 B 1 ATOM 4895 C C . TYR B 2 35 ? -13.257 24.908 9.267 1.00 83.41 35 B 1 ATOM 4896 O O . TYR B 2 35 ? -14.016 25.808 9.635 1.00 79.24 35 B 1 ATOM 4897 C CB . TYR B 2 35 ? -13.805 24.867 6.804 1.00 77.37 35 B 1 ATOM 4898 C CG . TYR B 2 35 ? -13.338 24.855 5.365 1.00 73.26 35 B 1 ATOM 4899 C CD1 . TYR B 2 35 ? -12.721 25.993 4.806 1.00 67.22 35 B 1 ATOM 4900 C CD2 . TYR B 2 35 ? -13.529 23.711 4.565 1.00 66.51 35 B 1 ATOM 4901 C CE1 . TYR B 2 35 ? -12.314 25.996 3.461 1.00 60.97 35 B 1 ATOM 4902 C CE2 . TYR B 2 35 ? -13.127 23.705 3.219 1.00 60.61 35 B 1 ATOM 4903 C CZ . TYR B 2 35 ? -12.524 24.851 2.669 1.00 60.80 35 B 1 ATOM 4904 O OH . TYR B 2 35 ? -12.139 24.855 1.347 1.00 58.08 35 B 1 ATOM 4905 N N . SER B 2 36 ? -12.947 23.888 10.057 1.00 81.58 36 B 1 ATOM 4906 C CA . SER B 2 36 ? -13.394 23.819 11.445 1.00 82.76 36 B 1 ATOM 4907 C C . SER B 2 36 ? -12.665 24.879 12.268 1.00 84.13 36 B 1 ATOM 4908 O O . SER B 2 36 ? -11.445 25.001 12.182 1.00 82.33 36 B 1 ATOM 4909 C CB . SER B 2 36 ? -13.152 22.435 12.044 1.00 80.04 36 B 1 ATOM 4910 O OG . SER B 2 36 ? -13.884 21.453 11.321 1.00 73.52 36 B 1 ATOM 4911 N N . LYS B 2 37 ? -13.411 25.623 13.083 1.00 85.69 37 B 1 ATOM 4912 C CA . LYS B 2 37 ? -12.796 26.516 14.065 1.00 87.21 37 B 1 ATOM 4913 C C . LYS B 2 37 ? -12.045 25.688 15.098 1.00 88.67 37 B 1 ATOM 4914 O O . LYS B 2 37 ? -12.538 24.630 15.495 1.00 85.13 37 B 1 ATOM 4915 C CB . LYS B 2 37 ? -13.835 27.424 14.740 1.00 83.55 37 B 1 ATOM 4916 C CG . LYS B 2 37 ? -14.345 28.503 13.773 1.00 72.77 37 B 1 ATOM 4917 C CD . LYS B 2 37 ? -15.235 29.513 14.508 1.00 66.20 37 B 1 ATOM 4918 C CE . LYS B 2 37 ? -15.651 30.635 13.553 1.00 56.20 37 B 1 ATOM 4919 N NZ . LYS B 2 37 ? -16.407 31.715 14.243 1.00 48.14 37 B 1 ATOM 4920 N N . ASP B 2 38 ? -10.891 26.194 15.524 1.00 88.11 38 B 1 ATOM 4921 C CA . ASP B 2 38 ? -10.206 25.615 16.668 1.00 88.55 38 B 1 ATOM 4922 C C . ASP B 2 38 ? -11.067 25.759 17.934 1.00 88.77 38 B 1 ATOM 4923 O O . ASP B 2 38 ? -11.885 26.677 18.051 1.00 83.86 38 B 1 ATOM 4924 C CB . ASP B 2 38 ? -8.811 26.242 16.822 1.00 85.41 38 B 1 ATOM 4925 C CG . ASP B 2 38 ? -7.859 25.362 17.638 1.00 83.38 38 B 1 ATOM 4926 O OD1 . ASP B 2 38 ? -8.251 24.219 17.954 1.00 75.93 38 B 1 ATOM 4927 O OD2 . ASP B 2 38 ? -6.730 25.833 17.893 1.00 76.31 38 B 1 ATOM 4928 N N . CYS B 2 39 ? -10.948 24.802 18.821 1.00 88.98 39 B 1 ATOM 4929 C CA . CYS B 2 39 ? -11.738 24.732 20.043 1.00 89.74 39 B 1 ATOM 4930 C C . CYS B 2 39 ? -11.012 23.833 21.036 1.00 91.26 39 B 1 ATOM 4931 O O . CYS B 2 39 ? -10.488 22.788 20.644 1.00 88.91 39 B 1 ATOM 4932 C CB . CYS B 2 39 ? -13.118 24.159 19.710 1.00 86.16 39 B 1 ATOM 4933 S SG . CYS B 2 39 ? -14.215 24.101 21.161 1.00 81.91 39 B 1 ATOM 4934 N N . GLU B 2 40 ? -11.047 24.198 22.309 1.00 91.93 40 B 1 ATOM 4935 C CA . GLU B 2 40 ? -10.610 23.289 23.359 1.00 92.63 40 B 1 ATOM 4936 C C . GLU B 2 40 ? -11.424 21.991 23.342 1.00 93.27 40 B 1 ATOM 4937 O O . GLU B 2 40 ? -12.598 21.955 22.948 1.00 91.08 40 B 1 ATOM 4938 C CB . GLU B 2 40 ? -10.658 23.979 24.734 1.00 90.90 40 B 1 ATOM 4939 C CG . GLU B 2 40 ? -9.487 24.960 24.942 1.00 79.58 40 B 1 ATOM 4940 C CD . GLU B 2 40 ? -8.115 24.264 24.800 1.00 70.13 40 B 1 ATOM 4941 O OE1 . GLU B 2 40 ? -7.169 24.893 24.278 1.00 60.77 40 B 1 ATOM 4942 O OE2 . GLU B 2 40 ? -8.005 23.059 25.121 1.00 61.85 40 B 1 ATOM 4943 N N . PHE B 2 41 ? -10.763 20.922 23.734 1.00 93.79 41 B 1 ATOM 4944 C CA . PHE B 2 41 ? -11.341 19.589 23.767 1.00 94.66 41 B 1 ATOM 4945 C C . PHE B 2 41 ? -10.818 18.814 24.974 1.00 95.22 41 B 1 ATOM 4946 O O . PHE B 2 41 ? -9.781 19.143 25.554 1.00 93.74 41 B 1 ATOM 4947 C CB . PHE B 2 41 ? -11.060 18.855 22.446 1.00 93.63 41 B 1 ATOM 4948 C CG . PHE B 2 41 ? -9.595 18.557 22.191 1.00 94.55 41 B 1 ATOM 4949 C CD1 . PHE B 2 41 ? -8.794 19.477 21.486 1.00 90.45 41 B 1 ATOM 4950 C CD2 . PHE B 2 41 ? -9.018 17.368 22.670 1.00 90.77 41 B 1 ATOM 4951 C CE1 . PHE B 2 41 ? -7.435 19.214 21.269 1.00 90.27 41 B 1 ATOM 4952 C CE2 . PHE B 2 41 ? -7.655 17.100 22.459 1.00 89.83 41 B 1 ATOM 4953 C CZ . PHE B 2 41 ? -6.863 18.024 21.758 1.00 92.06 41 B 1 ATOM 4954 N N . THR B 2 42 ? -11.538 17.769 25.325 1.00 94.47 42 B 1 ATOM 4955 C CA . THR B 2 42 ? -11.168 16.833 26.383 1.00 94.34 42 B 1 ATOM 4956 C C . THR B 2 42 ? -11.088 15.425 25.817 1.00 94.77 42 B 1 ATOM 4957 O O . THR B 2 42 ? -11.778 15.085 24.851 1.00 93.07 42 B 1 ATOM 4958 C CB . THR B 2 42 ? -12.146 16.902 27.565 1.00 92.62 42 B 1 ATOM 4959 O OG1 . THR B 2 42 ? -13.483 16.796 27.133 1.00 80.11 42 B 1 ATOM 4960 C CG2 . THR B 2 42 ? -12.023 18.231 28.314 1.00 77.67 42 B 1 ATOM 4961 N N . VAL B 2 43 ? -10.237 14.601 26.420 1.00 95.03 43 B 1 ATOM 4962 C CA . VAL B 2 43 ? -10.176 13.163 26.146 1.00 95.40 43 B 1 ATOM 4963 C C . VAL B 2 43 ? -11.008 12.457 27.208 1.00 95.56 43 B 1 ATOM 4964 O O . VAL B 2 43 ? -10.735 12.589 28.403 1.00 93.98 43 B 1 ATOM 4965 C CB . VAL B 2 43 ? -8.728 12.651 26.117 1.00 94.53 43 B 1 ATOM 4966 C CG1 . VAL B 2 43 ? -8.690 11.154 25.789 1.00 90.29 43 B 1 ATOM 4967 C CG2 . VAL B 2 43 ? -7.902 13.396 25.058 1.00 90.68 43 B 1 ATOM 4968 N N . VAL B 2 44 ? -12.027 11.727 26.765 1.00 95.16 44 B 1 ATOM 4969 C CA . VAL B 2 44 ? -12.985 11.044 27.638 1.00 94.74 44 B 1 ATOM 4970 C C . VAL B 2 44 ? -12.858 9.543 27.426 1.00 94.81 44 B 1 ATOM 4971 O O . VAL B 2 44 ? -12.883 9.080 26.289 1.00 93.10 44 B 1 ATOM 4972 C CB . VAL B 2 44 ? -14.425 11.528 27.386 1.00 92.97 44 B 1 ATOM 4973 C CG1 . VAL B 2 44 ? -15.394 10.941 28.412 1.00 81.61 44 B 1 ATOM 4974 C CG2 . VAL B 2 44 ? -14.525 13.061 27.486 1.00 81.45 44 B 1 ATOM 4975 N N . ALA B 2 45 ? -12.716 8.798 28.514 1.00 94.14 45 B 1 ATOM 4976 C CA . ALA B 2 45 ? -12.767 7.342 28.505 1.00 93.69 45 B 1 ATOM 4977 C C . ALA B 2 45 ? -14.216 6.864 28.672 1.00 92.89 45 B 1 ATOM 4978 O O . ALA B 2 45 ? -15.000 7.507 29.372 1.00 90.15 45 B 1 ATOM 4979 C CB . ALA B 2 45 ? -11.840 6.814 29.607 1.00 92.79 45 B 1 ATOM 4980 N N . ASP B 2 46 ? -14.566 5.744 28.036 1.00 91.02 46 B 1 ATOM 4981 C CA . ASP B 2 46 ? -15.896 5.127 28.141 1.00 88.34 46 B 1 ATOM 4982 C C . ASP B 2 46 ? -16.057 4.236 29.382 1.00 87.85 46 B 1 ATOM 4983 O O . ASP B 2 46 ? -17.175 3.857 29.727 1.00 82.72 46 B 1 ATOM 4984 C CB . ASP B 2 46 ? -16.241 4.380 26.840 1.00 84.65 46 B 1 ATOM 4985 C CG . ASP B 2 46 ? -15.427 3.100 26.580 1.00 81.69 46 B 1 ATOM 4986 O OD1 . ASP B 2 46 ? -14.346 2.930 27.189 1.00 74.33 46 B 1 ATOM 4987 O OD2 . ASP B 2 46 ? -15.872 2.308 25.715 1.00 78.16 46 B 1 ATOM 4988 N N . ASN B 2 47 ? -14.952 3.942 30.070 1.00 88.78 47 B 1 ATOM 4989 C CA . ASN B 2 47 ? -14.943 3.150 31.296 1.00 88.30 47 B 1 ATOM 4990 C C . ASN B 2 47 ? -13.847 3.626 32.270 1.00 90.12 47 B 1 ATOM 4991 O O . ASN B 2 47 ? -12.973 4.423 31.910 1.00 87.17 47 B 1 ATOM 4992 C CB . ASN B 2 47 ? -14.791 1.668 30.887 1.00 84.11 47 B 1 ATOM 4993 C CG . ASN B 2 47 ? -15.370 0.699 31.903 1.00 77.27 47 B 1 ATOM 4994 O OD1 . ASN B 2 47 ? -15.728 1.037 33.019 1.00 67.96 47 B 1 ATOM 4995 N ND2 . ASN B 2 47 ? -15.481 -0.557 31.532 1.00 68.00 47 B 1 ATOM 4996 N N . SER B 2 48 ? -13.898 3.134 33.514 1.00 90.37 48 B 1 ATOM 4997 C CA . SER B 2 48 ? -12.859 3.428 34.505 1.00 91.33 48 B 1 ATOM 4998 C C . SER B 2 48 ? -11.560 2.690 34.179 1.00 91.79 48 B 1 ATOM 4999 O O . SER B 2 48 ? -11.584 1.510 33.832 1.00 89.72 48 B 1 ATOM 5000 C CB . SER B 2 48 ? -13.300 3.056 35.926 1.00 89.41 48 B 1 ATOM 5001 O OG . SER B 2 48 ? -12.269 3.464 36.820 1.00 81.32 48 B 1 ATOM 5002 N N . PHE B 2 49 ? -10.422 3.358 34.362 1.00 91.16 49 B 1 ATOM 5003 C CA . PHE B 2 49 ? -9.101 2.734 34.253 1.00 91.80 49 B 1 ATOM 5004 C C . PHE B 2 49 ? -8.833 1.682 35.338 1.00 91.18 49 B 1 ATOM 5005 O O . PHE B 2 49 ? -7.965 0.842 35.145 1.00 87.49 49 B 1 ATOM 5006 C CB . PHE B 2 49 ? -8.011 3.810 34.241 1.00 91.28 49 B 1 ATOM 5007 C CG . PHE B 2 49 ? -7.798 4.412 32.872 1.00 92.93 49 B 1 ATOM 5008 C CD1 . PHE B 2 49 ? -6.818 3.871 32.016 1.00 89.43 49 B 1 ATOM 5009 C CD2 . PHE B 2 49 ? -8.582 5.488 32.423 1.00 89.41 49 B 1 ATOM 5010 C CE1 . PHE B 2 49 ? -6.618 4.409 30.733 1.00 88.44 49 B 1 ATOM 5011 C CE2 . PHE B 2 49 ? -8.389 6.027 31.137 1.00 88.25 49 B 1 ATOM 5012 C CZ . PHE B 2 49 ? -7.403 5.485 30.292 1.00 91.13 49 B 1 ATOM 5013 N N . ASP B 2 50 ? -9.618 1.654 36.406 1.00 91.17 50 B 1 ATOM 5014 C CA . ASP B 2 50 ? -9.531 0.594 37.420 1.00 89.29 50 B 1 ATOM 5015 C C . ASP B 2 50 ? -9.831 -0.795 36.827 1.00 88.56 50 B 1 ATOM 5016 O O . ASP B 2 50 ? -9.376 -1.815 37.337 1.00 84.40 50 B 1 ATOM 5017 C CB . ASP B 2 50 ? -10.523 0.879 38.560 1.00 88.05 50 B 1 ATOM 5018 C CG . ASP B 2 50 ? -10.352 2.261 39.196 1.00 82.61 50 B 1 ATOM 5019 O OD1 . ASP B 2 50 ? -9.198 2.706 39.361 1.00 75.56 50 B 1 ATOM 5020 O OD2 . ASP B 2 50 ? -11.408 2.884 39.448 1.00 75.89 50 B 1 ATOM 5021 N N . ASN B 2 51 ? -10.573 -0.843 35.715 1.00 87.43 51 B 1 ATOM 5022 C CA . ASN B 2 51 ? -10.937 -2.074 35.017 1.00 85.64 51 B 1 ATOM 5023 C C . ASN B 2 51 ? -10.007 -2.408 33.842 1.00 86.13 51 B 1 ATOM 5024 O O . ASN B 2 51 ? -10.312 -3.324 33.077 1.00 82.85 51 B 1 ATOM 5025 C CB . ASN B 2 51 ? -12.406 -1.983 34.573 1.00 82.26 51 B 1 ATOM 5026 C CG . ASN B 2 51 ? -13.386 -2.036 35.731 1.00 74.70 51 B 1 ATOM 5027 O OD1 . ASN B 2 51 ? -13.120 -2.516 36.811 1.00 66.06 51 B 1 ATOM 5028 N ND2 . ASN B 2 51 ? -14.596 -1.571 35.504 1.00 65.17 51 B 1 ATOM 5029 N N . ILE B 2 52 ? -8.887 -1.706 33.674 1.00 87.22 52 B 1 ATOM 5030 C CA . ILE B 2 52 ? -8.022 -1.845 32.492 1.00 88.03 52 B 1 ATOM 5031 C C . ILE B 2 52 ? -7.470 -3.263 32.303 1.00 87.67 52 B 1 ATOM 5032 O O . ILE B 2 52 ? -7.256 -3.690 31.175 1.00 84.75 52 B 1 ATOM 5033 C CB . ILE B 2 52 ? -6.884 -0.805 32.538 1.00 87.21 52 B 1 ATOM 5034 C CG1 . ILE B 2 52 ? -6.101 -0.694 31.215 1.00 84.75 52 B 1 ATOM 5035 C CG2 . ILE B 2 52 ? -5.887 -1.076 33.691 1.00 83.49 52 B 1 ATOM 5036 C CD1 . ILE B 2 52 ? -6.947 -0.295 30.015 1.00 78.61 52 B 1 ATOM 5037 N N . GLU B 2 53 ? -7.288 -4.018 33.381 1.00 87.70 53 B 1 ATOM 5038 C CA . GLU B 2 53 ? -6.800 -5.400 33.305 1.00 85.32 53 B 1 ATOM 5039 C C . GLU B 2 53 ? -7.855 -6.382 32.763 1.00 84.26 53 B 1 ATOM 5040 O O . GLU B 2 53 ? -7.504 -7.464 32.304 1.00 79.68 53 B 1 ATOM 5041 C CB . GLU B 2 53 ? -6.305 -5.866 34.680 1.00 82.89 53 B 1 ATOM 5042 C CG . GLU B 2 53 ? -5.186 -4.969 35.235 1.00 78.77 53 B 1 ATOM 5043 C CD . GLU B 2 53 ? -4.422 -5.604 36.404 1.00 74.79 53 B 1 ATOM 5044 O OE1 . GLU B 2 53 ? -3.264 -5.190 36.632 1.00 67.12 53 B 1 ATOM 5045 O OE2 . GLU B 2 53 ? -4.932 -6.557 37.033 1.00 69.17 53 B 1 ATOM 5046 N N . ASN B 2 54 ? -9.133 -6.003 32.804 1.00 84.50 54 B 1 ATOM 5047 C CA . ASN B 2 54 ? -10.268 -6.872 32.485 1.00 82.22 54 B 1 ATOM 5048 C C . ASN B 2 54 ? -11.143 -6.339 31.341 1.00 81.53 54 B 1 ATOM 5049 O O . ASN B 2 54 ? -12.133 -6.970 30.973 1.00 76.79 54 B 1 ATOM 5050 C CB . ASN B 2 54 ? -11.099 -7.061 33.764 1.00 79.91 54 B 1 ATOM 5051 C CG . ASN B 2 54 ? -10.330 -7.736 34.887 1.00 76.00 54 B 1 ATOM 5052 O OD1 . ASN B 2 54 ? -9.577 -8.668 34.707 1.00 69.74 54 B 1 ATOM 5053 N ND2 . ASN B 2 54 ? -10.520 -7.280 36.107 1.00 68.43 54 B 1 ATOM 5054 N N . SER B 2 55 ? -10.838 -5.161 30.797 1.00 82.57 55 B 1 ATOM 5055 C CA . SER B 2 55 ? -11.653 -4.556 29.745 1.00 82.89 55 B 1 ATOM 5056 C C . SER B 2 55 ? -10.844 -3.625 28.849 1.00 85.51 55 B 1 ATOM 5057 O O . SER B 2 55 ? -9.896 -2.977 29.276 1.00 83.24 55 B 1 ATOM 5058 C CB . SER B 2 55 ? -12.849 -3.814 30.354 1.00 78.34 55 B 1 ATOM 5059 O OG . SER B 2 55 ? -12.441 -2.710 31.136 1.00 69.13 55 B 1 ATOM 5060 N N . THR B 2 56 ? -11.276 -3.522 27.601 1.00 86.80 56 B 1 ATOM 5061 C CA . THR B 2 56 ? -10.764 -2.506 26.680 1.00 88.06 56 B 1 ATOM 5062 C C . THR B 2 56 ? -11.460 -1.180 26.955 1.00 89.29 56 B 1 ATOM 5063 O O . THR B 2 56 ? -12.685 -1.109 26.914 1.00 87.96 56 B 1 ATOM 5064 C CB . THR B 2 56 ? -10.993 -2.928 25.228 1.00 86.47 56 B 1 ATOM 5065 O OG1 . THR B 2 56 ? -10.375 -4.174 24.990 1.00 79.72 56 B 1 ATOM 5066 C CG2 . THR B 2 56 ? -10.413 -1.934 24.223 1.00 78.80 56 B 1 ATOM 5067 N N . ILE B 2 57 ? -10.681 -0.125 27.178 1.00 91.56 57 B 1 ATOM 5068 C CA . ILE B 2 57 ? -11.177 1.230 27.419 1.00 92.37 57 B 1 ATOM 5069 C C . ILE B 2 57 ? -11.044 2.039 26.134 1.00 93.00 57 B 1 ATOM 5070 O O . ILE B 2 57 ? -9.933 2.286 25.662 1.00 92.18 57 B 1 ATOM 5071 C CB . ILE B 2 57 ? -10.436 1.883 28.601 1.00 91.76 57 B 1 ATOM 5072 C CG1 . ILE B 2 57 ? -10.642 1.037 29.880 1.00 88.97 57 B 1 ATOM 5073 C CG2 . ILE B 2 57 ? -10.928 3.328 28.802 1.00 88.50 57 B 1 ATOM 5074 C CD1 . ILE B 2 57 ? -9.895 1.572 31.101 1.00 82.45 57 B 1 ATOM 5075 N N . PHE B 2 58 ? -12.164 2.466 25.562 1.00 92.54 58 B 1 ATOM 5076 C CA . PHE B 2 58 ? -12.170 3.343 24.398 1.00 92.64 58 B 1 ATOM 5077 C C . PHE B 2 58 ? -12.040 4.803 24.830 1.00 93.29 58 B 1 ATOM 5078 O O . PHE B 2 58 ? -12.596 5.234 25.839 1.00 92.32 58 B 1 ATOM 5079 C CB . PHE B 2 58 ? -13.411 3.100 23.536 1.00 91.16 58 B 1 ATOM 5080 C CG . PHE B 2 58 ? -13.428 1.738 22.887 1.00 89.65 58 B 1 ATOM 5081 C CD1 . PHE B 2 58 ? -12.858 1.550 21.612 1.00 84.56 58 B 1 ATOM 5082 C CD2 . PHE B 2 58 ? -13.965 0.634 23.572 1.00 84.35 58 B 1 ATOM 5083 C CE1 . PHE B 2 58 ? -12.824 0.276 21.027 1.00 82.71 58 B 1 ATOM 5084 C CE2 . PHE B 2 58 ? -13.930 -0.646 22.992 1.00 82.14 58 B 1 ATOM 5085 C CZ . PHE B 2 58 ? -13.356 -0.823 21.720 1.00 84.92 58 B 1 ATOM 5086 N N . LEU B 2 59 ? -11.297 5.576 24.042 1.00 93.67 59 B 1 ATOM 5087 C CA . LEU B 2 59 ? -11.040 6.991 24.277 1.00 94.17 59 B 1 ATOM 5088 C C . LEU B 2 59 ? -11.616 7.808 23.124 1.00 93.83 59 B 1 ATOM 5089 O O . LEU B 2 59 ? -11.323 7.564 21.955 1.00 91.94 59 B 1 ATOM 5090 C CB . LEU B 2 59 ? -9.530 7.212 24.451 1.00 94.27 59 B 1 ATOM 5091 C CG . LEU B 2 59 ? -8.966 6.560 25.732 1.00 93.60 59 B 1 ATOM 5092 C CD1 . LEU B 2 59 ? -7.574 6.001 25.476 1.00 87.28 59 B 1 ATOM 5093 C CD2 . LEU B 2 59 ? -8.865 7.581 26.867 1.00 86.49 59 B 1 ATOM 5094 N N . GLU B 2 60 ? -12.407 8.822 23.461 1.00 93.11 60 B 1 ATOM 5095 C CA . GLU B 2 60 ? -12.997 9.752 22.508 1.00 92.66 60 B 1 ATOM 5096 C C . GLU B 2 60 ? -12.494 11.174 22.734 1.00 93.80 60 B 1 ATOM 5097 O O . GLU B 2 60 ? -12.352 11.647 23.862 1.00 92.51 60 B 1 ATOM 5098 C CB . GLU B 2 60 ? -14.526 9.719 22.566 1.00 90.04 60 B 1 ATOM 5099 C CG . GLU B 2 60 ? -15.124 8.408 22.033 1.00 80.07 60 B 1 ATOM 5100 C CD . GLU B 2 60 ? -16.653 8.470 21.900 1.00 75.38 60 B 1 ATOM 5101 O OE1 . GLU B 2 60 ? -17.202 7.603 21.190 1.00 66.33 60 B 1 ATOM 5102 O OE2 . GLU B 2 60 ? -17.279 9.394 22.480 1.00 66.21 60 B 1 ATOM 5103 N N . ILE B 2 61 ? -12.284 11.892 21.634 1.00 94.01 61 B 1 ATOM 5104 C CA . ILE B 2 61 ? -11.990 13.322 21.640 1.00 93.67 61 B 1 ATOM 5105 C C . ILE B 2 61 ? -13.325 14.065 21.590 1.00 93.31 61 B 1 ATOM 5106 O O . ILE B 2 61 ? -14.046 13.999 20.591 1.00 91.46 61 B 1 ATOM 5107 C CB . ILE B 2 61 ? -11.059 13.691 20.468 1.00 92.98 61 B 1 ATOM 5108 C CG1 . ILE B 2 61 ? -9.721 12.912 20.555 1.00 90.40 61 B 1 ATOM 5109 C CG2 . ILE B 2 61 ? -10.787 15.205 20.460 1.00 89.79 61 B 1 ATOM 5110 C CD1 . ILE B 2 61 ? -8.944 12.910 19.238 1.00 83.50 61 B 1 ATOM 5111 N N . LYS B 2 62 ? -13.654 14.798 22.646 1.00 93.52 62 B 1 ATOM 5112 C CA . LYS B 2 62 ? -14.873 15.614 22.732 1.00 93.21 62 B 1 ATOM 5113 C C . LYS B 2 62 ? -14.518 17.090 22.760 1.00 93.68 62 B 1 ATOM 5114 O O . LYS B 2 62 ? -13.877 17.569 23.691 1.00 91.64 62 B 1 ATOM 5115 C CB . LYS B 2 62 ? -15.729 15.204 23.942 1.00 91.52 62 B 1 ATOM 5116 C CG . LYS B 2 62 ? -16.391 13.841 23.704 1.00 84.14 62 B 1 ATOM 5117 C CD . LYS B 2 62 ? -17.423 13.503 24.788 1.00 76.47 62 B 1 ATOM 5118 C CE . LYS B 2 62 ? -18.048 12.155 24.431 1.00 68.09 62 B 1 ATOM 5119 N NZ . LYS B 2 62 ? -19.001 11.663 25.451 1.00 59.59 62 B 1 ATOM 5120 N N . ARG B 2 63 ? -14.963 17.814 21.724 1.00 92.28 63 B 1 ATOM 5121 C CA . ARG B 2 63 ? -14.843 19.273 21.684 1.00 92.27 63 B 1 ATOM 5122 C C . ARG B 2 63 ? -15.779 19.916 22.705 1.00 92.39 63 B 1 ATOM 5123 O O . ARG B 2 63 ? -16.927 19.499 22.831 1.00 90.74 63 B 1 ATOM 5124 C CB . ARG B 2 63 ? -15.182 19.802 20.289 1.00 90.60 63 B 1 ATOM 5125 C CG . ARG B 2 63 ? -14.164 19.406 19.216 1.00 87.16 63 B 1 ATOM 5126 C CD . ARG B 2 63 ? -14.654 19.827 17.827 1.00 86.92 63 B 1 ATOM 5127 N NE . ARG B 2 63 ? -14.879 21.277 17.722 1.00 85.11 63 B 1 ATOM 5128 C CZ . ARG B 2 63 ? -14.109 22.182 17.142 1.00 87.48 63 B 1 ATOM 5129 N NH1 . ARG B 2 63 ? -12.997 21.873 16.542 1.00 77.19 63 B 1 ATOM 5130 N NH2 . ARG B 2 63 ? -14.456 23.429 17.148 1.00 79.52 63 B 1 ATOM 5131 N N . ASN B 2 64 ? -15.328 20.990 23.334 1.00 93.08 64 B 1 ATOM 5132 C CA . ASN B 2 64 ? -16.134 21.730 24.310 1.00 92.70 64 B 1 ATOM 5133 C C . ASN B 2 64 ? -17.364 22.405 23.679 1.00 92.99 64 B 1 ATOM 5134 O O . ASN B 2 64 ? -18.357 22.631 24.361 1.00 88.48 64 B 1 ATOM 5135 C CB . ASN B 2 64 ? -15.238 22.762 25.011 1.00 90.34 64 B 1 ATOM 5136 C CG . ASN B 2 64 ? -14.175 22.139 25.908 1.00 83.54 64 B 1 ATOM 5137 O OD1 . ASN B 2 64 ? -14.114 20.945 26.125 1.00 73.14 64 B 1 ATOM 5138 N ND2 . ASN B 2 64 ? -13.299 22.953 26.458 1.00 75.17 64 B 1 ATOM 5139 N N . ASP B 2 65 ? -17.332 22.691 22.369 1.00 91.80 65 B 1 ATOM 5140 C CA . ASP B 2 65 ? -18.477 23.248 21.632 1.00 91.10 65 B 1 ATOM 5141 C C . ASP B 2 65 ? -19.478 22.184 21.137 1.00 91.26 65 B 1 ATOM 5142 O O . ASP B 2 65 ? -20.428 22.516 20.420 1.00 86.44 65 B 1 ATOM 5143 C CB . ASP B 2 65 ? -17.980 24.168 20.497 1.00 88.22 65 B 1 ATOM 5144 C CG . ASP B 2 65 ? -17.327 23.462 19.303 1.00 85.93 65 B 1 ATOM 5145 O OD1 . ASP B 2 65 ? -17.164 22.222 19.303 1.00 79.64 65 B 1 ATOM 5146 O OD2 . ASP B 2 65 ? -16.966 24.159 18.322 1.00 81.78 65 B 1 ATOM 5147 N N . GLY B 2 66 ? -19.261 20.915 21.450 1.00 89.36 66 B 1 ATOM 5148 C CA . GLY B 2 66 ? -20.119 19.795 21.051 1.00 88.43 66 B 1 ATOM 5149 C C . GLY B 2 66 ? -20.080 19.433 19.561 1.00 89.06 66 B 1 ATOM 5150 O O . GLY B 2 66 ? -20.818 18.545 19.122 1.00 85.14 66 B 1 ATOM 5151 N N . LYS B 2 67 ? -19.239 20.087 18.748 1.00 87.87 67 B 1 ATOM 5152 C CA . LYS B 2 67 ? -19.124 19.774 17.319 1.00 87.84 67 B 1 ATOM 5153 C C . LYS B 2 67 ? -18.329 18.489 17.085 1.00 88.00 67 B 1 ATOM 5154 O O . LYS B 2 67 ? -17.496 18.086 17.889 1.00 85.29 67 B 1 ATOM 5155 C CB . LYS B 2 67 ? -18.526 20.951 16.545 1.00 85.81 67 B 1 ATOM 5156 C CG . LYS B 2 67 ? -19.483 22.145 16.535 1.00 82.44 67 B 1 ATOM 5157 C CD . LYS B 2 67 ? -18.857 23.317 15.782 1.00 76.61 67 B 1 ATOM 5158 C CE . LYS B 2 67 ? -19.803 24.508 15.904 1.00 69.22 67 B 1 ATOM 5159 N NZ . LYS B 2 67 ? -19.141 25.759 15.491 1.00 61.26 67 B 1 ATOM 5160 N N . ALA B 2 68 ? -18.573 17.868 15.923 1.00 86.23 68 B 1 ATOM 5161 C CA . ALA B 2 68 ? -17.900 16.633 15.549 1.00 85.16 68 B 1 ATOM 5162 C C . ALA B 2 68 ? -16.398 16.845 15.280 1.00 86.50 68 B 1 ATOM 5163 O O . ALA B 2 68 ? -15.997 17.816 14.631 1.00 83.62 68 B 1 ATOM 5164 C CB . ALA B 2 68 ? -18.618 16.030 14.338 1.00 80.46 68 B 1 ATOM 5165 N N . CYS B 2 69 ? -15.596 15.879 15.719 1.00 85.71 69 B 1 ATOM 5166 C CA . CYS B 2 69 ? -14.174 15.726 15.425 1.00 86.60 69 B 1 ATOM 5167 C C . CYS B 2 69 ? -13.952 14.933 14.122 1.00 86.25 69 B 1 ATOM 5168 O O . CYS B 2 69 ? -14.908 14.514 13.457 1.00 82.84 69 B 1 ATOM 5169 C CB . CYS B 2 69 ? -13.518 15.040 16.639 1.00 85.03 69 B 1 ATOM 5170 S SG . CYS B 2 69 ? -13.700 16.087 18.118 1.00 79.97 69 B 1 ATOM 5171 N N . GLN B 2 70 ? -12.690 14.715 13.748 1.00 85.75 70 B 1 ATOM 5172 C CA . GLN B 2 70 ? -12.333 13.687 12.770 1.00 84.82 70 B 1 ATOM 5173 C C . GLN B 2 70 ? -12.663 12.295 13.315 1.00 85.79 70 B 1 ATOM 5174 O O . GLN B 2 70 ? -12.632 12.071 14.526 1.00 83.60 70 B 1 ATOM 5175 C CB . GLN B 2 70 ? -10.842 13.752 12.407 1.00 81.99 70 B 1 ATOM 5176 C CG . GLN B 2 70 ? -10.461 15.038 11.663 1.00 76.13 70 B 1 ATOM 5177 C CD . GLN B 2 70 ? -9.038 14.997 11.111 1.00 72.15 70 B 1 ATOM 5178 O OE1 . GLN B 2 70 ? -8.490 13.954 10.813 1.00 65.64 70 B 1 ATOM 5179 N NE2 . GLN B 2 70 ? -8.398 16.129 10.927 1.00 62.76 70 B 1 ATOM 5180 N N . ASP B 2 71 ? -12.932 11.358 12.400 1.00 83.96 71 B 1 ATOM 5181 C CA . ASP B 2 71 ? -13.108 9.954 12.764 1.00 83.98 71 B 1 ATOM 5182 C C . ASP B 2 71 ? -11.792 9.408 13.334 1.00 85.61 71 B 1 ATOM 5183 O O . ASP B 2 71 ? -10.736 9.474 12.697 1.00 82.77 71 B 1 ATOM 5184 C CB . ASP B 2 71 ? -13.569 9.121 11.553 1.00 80.21 71 B 1 ATOM 5185 C CG . ASP B 2 71 ? -14.968 9.465 11.024 1.00 74.23 71 B 1 ATOM 5186 O OD1 . ASP B 2 71 ? -15.744 10.136 11.742 1.00 66.92 71 B 1 ATOM 5187 O OD2 . ASP B 2 71 ? -15.271 9.062 9.874 1.00 67.65 71 B 1 ATOM 5188 N N . HIS B 2 72 ? -11.857 8.858 14.531 1.00 87.28 72 B 1 ATOM 5189 C CA . HIS B 2 72 ? -10.727 8.269 15.236 1.00 88.19 72 B 1 ATOM 5190 C C . HIS B 2 72 ? -11.176 7.019 15.990 1.00 88.16 72 B 1 ATOM 5191 O O . HIS B 2 72 ? -12.342 6.874 16.361 1.00 85.80 72 B 1 ATOM 5192 C CB . HIS B 2 72 ? -10.080 9.313 16.169 1.00 87.50 72 B 1 ATOM 5193 C CG . HIS B 2 72 ? -11.022 9.910 17.173 1.00 87.95 72 B 1 ATOM 5194 N ND1 . HIS B 2 72 ? -11.901 10.955 16.950 1.00 80.20 72 B 1 ATOM 5195 C CD2 . HIS B 2 72 ? -11.194 9.526 18.479 1.00 80.24 72 B 1 ATOM 5196 C CE1 . HIS B 2 72 ? -12.581 11.182 18.088 1.00 82.88 72 B 1 ATOM 5197 N NE2 . HIS B 2 72 ? -12.177 10.337 19.038 1.00 83.67 72 B 1 ATOM 5198 N N . HIS B 2 73 ? -10.239 6.104 16.195 1.00 89.63 73 B 1 ATOM 5199 C CA . HIS B 2 73 ? -10.445 4.870 16.936 1.00 90.61 73 B 1 ATOM 5200 C C . HIS B 2 73 ? -9.253 4.666 17.859 1.00 91.53 73 B 1 ATOM 5201 O O . HIS B 2 73 ? -8.161 4.309 17.413 1.00 90.17 73 B 1 ATOM 5202 C CB . HIS B 2 73 ? -10.644 3.722 15.955 1.00 88.83 73 B 1 ATOM 5203 C CG . HIS B 2 73 ? -11.095 2.455 16.623 1.00 87.88 73 B 1 ATOM 5204 N ND1 . HIS B 2 73 ? -12.357 2.219 17.138 1.00 80.25 73 B 1 ATOM 5205 C CD2 . HIS B 2 73 ? -10.365 1.304 16.760 1.00 79.73 73 B 1 ATOM 5206 C CE1 . HIS B 2 73 ? -12.389 0.949 17.561 1.00 79.73 73 B 1 ATOM 5207 N NE2 . HIS B 2 73 ? -11.201 0.363 17.345 1.00 80.98 73 B 1 ATOM 5208 N N . ILE B 2 74 ? -9.462 4.967 19.130 1.00 92.78 74 B 1 ATOM 5209 C CA . ILE B 2 74 ? -8.427 4.994 20.155 1.00 93.92 74 B 1 ATOM 5210 C C . ILE B 2 74 ? -8.910 4.133 21.315 1.00 94.08 74 B 1 ATOM 5211 O O . ILE B 2 74 ? -10.017 4.334 21.810 1.00 93.15 74 B 1 ATOM 5212 C CB . ILE B 2 74 ? -8.113 6.441 20.599 1.00 94.07 74 B 1 ATOM 5213 C CG1 . ILE B 2 74 ? -7.729 7.336 19.393 1.00 92.96 74 B 1 ATOM 5214 C CG2 . ILE B 2 74 ? -6.992 6.430 21.652 1.00 92.64 74 B 1 ATOM 5215 C CD1 . ILE B 2 74 ? -7.573 8.823 19.724 1.00 89.38 74 B 1 ATOM 5216 N N . TYR B 2 75 ? -8.091 3.185 21.738 1.00 94.34 75 B 1 ATOM 5217 C CA . TYR B 2 75 ? -8.400 2.355 22.894 1.00 94.61 75 B 1 ATOM 5218 C C . TYR B 2 75 ? -7.132 1.937 23.635 1.00 95.34 75 B 1 ATOM 5219 O O . TYR B 2 75 ? -6.052 1.847 23.047 1.00 94.82 75 B 1 ATOM 5220 C CB . TYR B 2 75 ? -9.249 1.146 22.478 1.00 93.13 75 B 1 ATOM 5221 C CG . TYR B 2 75 ? -8.593 0.203 21.490 1.00 92.63 75 B 1 ATOM 5222 C CD1 . TYR B 2 75 ? -8.864 0.309 20.105 1.00 88.73 75 B 1 ATOM 5223 C CD2 . TYR B 2 75 ? -7.727 -0.809 21.942 1.00 88.01 75 B 1 ATOM 5224 C CE1 . TYR B 2 75 ? -8.282 -0.583 19.193 1.00 86.33 75 B 1 ATOM 5225 C CE2 . TYR B 2 75 ? -7.132 -1.706 21.038 1.00 85.52 75 B 1 ATOM 5226 C CZ . TYR B 2 75 ? -7.415 -1.591 19.661 1.00 87.93 75 B 1 ATOM 5227 O OH . TYR B 2 75 ? -6.838 -2.475 18.781 1.00 85.21 75 B 1 ATOM 5228 N N . ALA B 2 76 ? -7.288 1.689 24.926 1.00 94.64 76 B 1 ATOM 5229 C CA . ALA B 2 76 ? -6.268 1.118 25.784 1.00 94.72 76 B 1 ATOM 5230 C C . ALA B 2 76 ? -6.700 -0.277 26.236 1.00 94.15 76 B 1 ATOM 5231 O O . ALA B 2 76 ? -7.882 -0.522 26.491 1.00 92.49 76 B 1 ATOM 5232 C CB . ALA B 2 76 ? -6.009 2.064 26.962 1.00 94.68 76 B 1 ATOM 5233 N N . GLU B 2 77 ? -5.738 -1.190 26.338 1.00 93.78 77 B 1 ATOM 5234 C CA . GLU B 2 77 ? -5.971 -2.555 26.806 1.00 92.69 77 B 1 ATOM 5235 C C . GLU B 2 77 ? -4.726 -3.122 27.487 1.00 93.11 77 B 1 ATOM 5236 O O . GLU B 2 77 ? -3.602 -2.700 27.210 1.00 92.04 77 B 1 ATOM 5237 C CB . GLU B 2 77 ? -6.424 -3.439 25.645 1.00 89.25 77 B 1 ATOM 5238 C CG . GLU B 2 77 ? -5.369 -3.595 24.527 1.00 81.38 77 B 1 ATOM 5239 C CD . GLU B 2 77 ? -5.970 -4.268 23.289 1.00 82.35 77 B 1 ATOM 5240 O OE1 . GLU B 2 77 ? -5.480 -4.054 22.155 1.00 74.16 77 B 1 ATOM 5241 O OE2 . GLU B 2 77 ? -6.995 -4.969 23.419 1.00 76.41 77 B 1 ATOM 5242 N N . TYR B 2 78 ? -4.949 -4.067 28.383 1.00 92.17 78 B 1 ATOM 5243 C CA . TYR B 2 78 ? -3.865 -4.826 28.985 1.00 90.59 78 B 1 ATOM 5244 C C . TYR B 2 78 ? -3.283 -5.811 27.965 1.00 89.79 78 B 1 ATOM 5245 O O . TYR B 2 78 ? -4.029 -6.508 27.277 1.00 88.07 78 B 1 ATOM 5246 C CB . TYR B 2 78 ? -4.383 -5.537 30.235 1.00 89.06 78 B 1 ATOM 5247 C CG . TYR B 2 78 ? -3.383 -6.494 30.828 1.00 87.61 78 B 1 ATOM 5248 C CD1 . TYR B 2 78 ? -3.442 -7.860 30.487 1.00 82.40 78 B 1 ATOM 5249 C CD2 . TYR B 2 78 ? -2.354 -6.026 31.662 1.00 82.42 78 B 1 ATOM 5250 C CE1 . TYR B 2 78 ? -2.483 -8.756 30.978 1.00 79.91 78 B 1 ATOM 5251 C CE2 . TYR B 2 78 ? -1.390 -6.918 32.160 1.00 78.56 78 B 1 ATOM 5252 C CZ . TYR B 2 78 ? -1.459 -8.284 31.813 1.00 80.56 78 B 1 ATOM 5253 O OH . TYR B 2 78 ? -0.522 -9.167 32.288 1.00 78.31 78 B 1 ATOM 5254 N N . GLU B 2 79 ? -1.955 -5.882 27.891 1.00 90.02 79 B 1 ATOM 5255 C CA . GLU B 2 79 ? -1.230 -6.897 27.133 1.00 89.46 79 B 1 ATOM 5256 C C . GLU B 2 79 ? -0.095 -7.493 27.964 1.00 89.76 79 B 1 ATOM 5257 O O . GLU B 2 79 ? 0.566 -6.803 28.742 1.00 87.97 79 B 1 ATOM 5258 C CB . GLU B 2 79 ? -0.691 -6.338 25.807 1.00 87.51 79 B 1 ATOM 5259 C CG . GLU B 2 79 ? -1.810 -6.164 24.770 1.00 79.74 79 B 1 ATOM 5260 C CD . GLU B 2 79 ? -1.305 -5.880 23.350 1.00 78.78 79 B 1 ATOM 5261 O OE1 . GLU B 2 79 ? -2.071 -6.082 22.380 1.00 70.12 79 B 1 ATOM 5262 O OE2 . GLU B 2 79 ? -0.176 -5.391 23.130 1.00 70.73 79 B 1 ATOM 5263 N N . CYS B 2 80 ? 0.133 -8.783 27.739 1.00 88.22 80 B 1 ATOM 5264 C CA . CYS B 2 80 ? 1.325 -9.504 28.152 1.00 86.56 80 B 1 ATOM 5265 C C . CYS B 2 80 ? 1.977 -10.041 26.875 1.00 86.16 80 B 1 ATOM 5266 O O . CYS B 2 80 ? 1.297 -10.681 26.072 1.00 82.66 80 B 1 ATOM 5267 C CB . CYS B 2 80 ? 0.922 -10.612 29.127 1.00 83.21 80 B 1 ATOM 5268 S SG . CYS B 2 80 ? 2.401 -11.364 29.852 1.00 75.93 80 B 1 ATOM 5269 N N . ASP B 2 81 ? 3.238 -9.694 26.627 1.00 85.01 81 B 1 ATOM 5270 C CA . ASP B 2 81 ? 3.931 -10.135 25.419 1.00 84.91 81 B 1 ATOM 5271 C C . ASP B 2 81 ? 4.617 -11.501 25.598 1.00 85.01 81 B 1 ATOM 5272 O O . ASP B 2 81 ? 4.511 -12.150 26.638 1.00 82.68 81 B 1 ATOM 5273 C CB . ASP B 2 81 ? 4.831 -9.008 24.881 1.00 83.00 81 B 1 ATOM 5274 C CG . ASP B 2 81 ? 6.094 -8.703 25.692 1.00 83.16 81 B 1 ATOM 5275 O OD1 . ASP B 2 81 ? 6.573 -9.567 26.452 1.00 77.41 81 B 1 ATOM 5276 O OD2 . ASP B 2 81 ? 6.636 -7.584 25.503 1.00 79.78 81 B 1 ATOM 5277 N N . GLU B 2 82 ? 5.297 -11.953 24.546 1.00 83.26 82 B 1 ATOM 5278 C CA . GLU B 2 82 ? 5.941 -13.272 24.490 1.00 82.63 82 B 1 ATOM 5279 C C . GLU B 2 82 ? 7.114 -13.440 25.476 1.00 83.81 82 B 1 ATOM 5280 O O . GLU B 2 82 ? 7.529 -14.568 25.742 1.00 80.00 82 B 1 ATOM 5281 C CB . GLU B 2 82 ? 6.448 -13.507 23.060 1.00 79.97 82 B 1 ATOM 5282 C CG . GLU B 2 82 ? 5.327 -13.577 22.006 1.00 72.13 82 B 1 ATOM 5283 C CD . GLU B 2 82 ? 5.857 -13.475 20.571 1.00 68.43 82 B 1 ATOM 5284 O OE1 . GLU B 2 82 ? 5.201 -12.786 19.756 1.00 61.06 82 B 1 ATOM 5285 O OE2 . GLU B 2 82 ? 6.952 -13.979 20.254 1.00 64.00 82 B 1 ATOM 5286 N N . ASP B 2 83 ? 7.652 -12.340 25.989 1.00 84.31 83 B 1 ATOM 5287 C CA . ASP B 2 83 ? 8.725 -12.322 26.986 1.00 85.41 83 B 1 ATOM 5288 C C . ASP B 2 83 ? 8.176 -11.981 28.395 1.00 86.42 83 B 1 ATOM 5289 O O . ASP B 2 83 ? 8.922 -11.513 29.255 1.00 82.33 83 B 1 ATOM 5290 C CB . ASP B 2 83 ? 9.864 -11.383 26.524 1.00 84.00 83 B 1 ATOM 5291 C CG . ASP B 2 83 ? 10.771 -11.888 25.380 1.00 81.79 83 B 1 ATOM 5292 O OD1 . ASP B 2 83 ? 10.758 -13.077 24.968 1.00 75.93 83 B 1 ATOM 5293 O OD2 . ASP B 2 83 ? 11.601 -11.077 24.898 1.00 77.78 83 B 1 ATOM 5294 N N . ASP B 2 84 ? 6.877 -12.186 28.622 1.00 84.73 84 B 1 ATOM 5295 C CA . ASP B 2 84 ? 6.139 -11.905 29.865 1.00 84.99 84 B 1 ATOM 5296 C C . ASP B 2 84 ? 6.181 -10.427 30.319 1.00 87.09 84 B 1 ATOM 5297 O O . ASP B 2 84 ? 5.960 -10.115 31.494 1.00 84.18 84 B 1 ATOM 5298 C CB . ASP B 2 84 ? 6.516 -12.900 30.981 1.00 81.81 84 B 1 ATOM 5299 C CG . ASP B 2 84 ? 6.135 -14.357 30.691 1.00 77.19 84 B 1 ATOM 5300 O OD1 . ASP B 2 84 ? 5.004 -14.582 30.205 1.00 71.43 84 B 1 ATOM 5301 O OD2 . ASP B 2 84 ? 6.936 -15.249 31.054 1.00 70.42 84 B 1 ATOM 5302 N N . ASN B 2 85 ? 6.433 -9.476 29.408 1.00 87.64 85 B 1 ATOM 5303 C CA . ASN B 2 85 ? 6.326 -8.060 29.747 1.00 88.04 85 B 1 ATOM 5304 C C . ASN B 2 85 ? 4.851 -7.658 29.815 1.00 88.92 85 B 1 ATOM 5305 O O . ASN B 2 85 ? 4.133 -7.659 28.814 1.00 87.31 85 B 1 ATOM 5306 C CB . ASN B 2 85 ? 7.086 -7.163 28.760 1.00 87.59 85 B 1 ATOM 5307 C CG . ASN B 2 85 ? 8.557 -7.492 28.642 1.00 87.09 85 B 1 ATOM 5308 O OD1 . ASN B 2 85 ? 9.346 -7.305 29.558 1.00 80.86 85 B 1 ATOM 5309 N ND2 . ASN B 2 85 ? 8.972 -7.941 27.473 1.00 79.90 85 B 1 ATOM 5310 N N . GLU B 2 86 ? 4.420 -7.227 30.992 1.00 89.62 86 B 1 ATOM 5311 C CA . GLU B 2 86 ? 3.086 -6.680 31.202 1.00 89.62 86 B 1 ATOM 5312 C C . GLU B 2 86 ? 3.074 -5.168 30.969 1.00 91.07 86 B 1 ATOM 5313 O O . GLU B 2 86 ? 3.880 -4.420 31.530 1.00 89.54 86 B 1 ATOM 5314 C CB . GLU B 2 86 ? 2.583 -6.990 32.616 1.00 86.63 86 B 1 ATOM 5315 C CG . GLU B 2 86 ? 2.479 -8.490 32.948 1.00 78.85 86 B 1 ATOM 5316 C CD . GLU B 2 86 ? 1.689 -8.711 34.247 1.00 76.90 86 B 1 ATOM 5317 O OE1 . GLU B 2 86 ? 1.133 -9.807 34.448 1.00 68.35 86 B 1 ATOM 5318 O OE2 . GLU B 2 86 ? 1.490 -7.746 35.030 1.00 70.30 86 B 1 ATOM 5319 N N . TYR B 2 87 ? 2.110 -4.702 30.175 1.00 92.45 87 B 1 ATOM 5320 C CA . TYR B 2 87 ? 1.928 -3.279 29.912 1.00 93.53 87 B 1 ATOM 5321 C C . TYR B 2 87 ? 0.493 -2.966 29.483 1.00 94.21 87 B 1 ATOM 5322 O O . TYR B 2 87 ? -0.290 -3.844 29.126 1.00 93.06 87 B 1 ATOM 5323 C CB . TYR B 2 87 ? 2.943 -2.812 28.856 1.00 92.85 87 B 1 ATOM 5324 C CG . TYR B 2 87 ? 2.925 -3.584 27.555 1.00 93.65 87 B 1 ATOM 5325 C CD1 . TYR B 2 87 ? 3.834 -4.647 27.350 1.00 90.08 87 B 1 ATOM 5326 C CD2 . TYR B 2 87 ? 2.015 -3.258 26.537 1.00 90.23 87 B 1 ATOM 5327 C CE1 . TYR B 2 87 ? 3.824 -5.374 26.151 1.00 89.28 87 B 1 ATOM 5328 C CE2 . TYR B 2 87 ? 1.991 -3.983 25.334 1.00 89.02 87 B 1 ATOM 5329 C CZ . TYR B 2 87 ? 2.900 -5.042 25.145 1.00 91.00 87 B 1 ATOM 5330 O OH . TYR B 2 87 ? 2.878 -5.753 23.977 1.00 89.21 87 B 1 ATOM 5331 N N . ILE B 2 88 ? 0.160 -1.683 29.468 1.00 94.09 88 B 1 ATOM 5332 C CA . ILE B 2 88 ? -1.064 -1.188 28.847 1.00 94.66 88 B 1 ATOM 5333 C C . ILE B 2 88 ? -0.732 -0.673 27.450 1.00 95.24 88 B 1 ATOM 5334 O O . ILE B 2 88 ? 0.037 0.277 27.286 1.00 94.71 88 B 1 ATOM 5335 C CB . ILE B 2 88 ? -1.755 -0.132 29.724 1.00 94.30 88 B 1 ATOM 5336 C CG1 . ILE B 2 88 ? -2.031 -0.636 31.159 1.00 91.80 88 B 1 ATOM 5337 C CG2 . ILE B 2 88 ? -3.054 0.341 29.051 1.00 91.95 88 B 1 ATOM 5338 C CD1 . ILE B 2 88 ? -2.788 -1.966 31.271 1.00 84.94 88 B 1 ATOM 5339 N N . ALA B 2 89 ? -1.326 -1.294 26.439 1.00 94.90 89 B 1 ATOM 5340 C CA . ALA B 2 89 ? -1.159 -0.910 25.049 1.00 94.70 89 B 1 ATOM 5341 C C . ALA B 2 89 ? -2.217 0.119 24.641 1.00 95.00 89 B 1 ATOM 5342 O O . ALA B 2 89 ? -3.410 -0.170 24.620 1.00 94.02 89 B 1 ATOM 5343 C CB . ALA B 2 89 ? -1.197 -2.166 24.184 1.00 93.27 89 B 1 ATOM 5344 N N . LEU B 2 90 ? -1.773 1.311 24.259 1.00 95.69 90 B 1 ATOM 5345 C CA . LEU B 2 90 ? -2.609 2.327 23.628 1.00 95.85 90 B 1 ATOM 5346 C C . LEU B 2 90 ? -2.534 2.177 22.106 1.00 95.66 90 B 1 ATOM 5347 O O . LEU B 2 90 ? -1.500 2.450 21.493 1.00 94.78 90 B 1 ATOM 5348 C CB . LEU B 2 90 ? -2.156 3.722 24.090 1.00 95.76 90 B 1 ATOM 5349 C CG . LEU B 2 90 ? -2.960 4.873 23.451 1.00 95.67 90 B 1 ATOM 5350 C CD1 . LEU B 2 90 ? -4.395 4.920 23.967 1.00 92.61 90 B 1 ATOM 5351 C CD2 . LEU B 2 90 ? -2.291 6.211 23.763 1.00 92.32 90 B 1 ATOM 5352 N N . THR B 2 91 ? -3.650 1.808 21.488 1.00 94.68 91 B 1 ATOM 5353 C CA . THR B 2 91 ? -3.809 1.768 20.032 1.00 93.90 91 B 1 ATOM 5354 C C . THR B 2 91 ? -4.472 3.049 19.539 1.00 94.14 91 B 1 ATOM 5355 O O . THR B 2 91 ? -5.537 3.426 20.015 1.00 93.53 91 B 1 ATOM 5356 C CB . THR B 2 91 ? -4.602 0.527 19.609 1.00 92.57 91 B 1 ATOM 5357 O OG1 . THR B 2 91 ? -3.823 -0.624 19.859 1.00 88.28 91 B 1 ATOM 5358 C CG2 . THR B 2 91 ? -4.924 0.514 18.117 1.00 87.19 91 B 1 ATOM 5359 N N . VAL B 2 92 ? -3.864 3.701 18.541 1.00 93.44 92 B 1 ATOM 5360 C CA . VAL B 2 92 ? -4.368 4.935 17.920 1.00 92.84 92 B 1 ATOM 5361 C C . VAL B 2 92 ? -4.502 4.732 16.412 1.00 92.13 92 B 1 ATOM 5362 O O . VAL B 2 92 ? -3.511 4.516 15.706 1.00 90.36 92 B 1 ATOM 5363 C CB . VAL B 2 92 ? -3.468 6.142 18.251 1.00 92.27 92 B 1 ATOM 5364 C CG1 . VAL B 2 92 ? -4.062 7.437 17.692 1.00 88.51 92 B 1 ATOM 5365 C CG2 . VAL B 2 92 ? -3.279 6.324 19.765 1.00 88.78 92 B 1 ATOM 5366 N N . LYS B 2 93 ? -5.743 4.825 15.898 1.00 91.08 93 B 1 ATOM 5367 C CA . LYS B 2 93 ? -6.090 4.713 14.477 1.00 89.96 93 B 1 ATOM 5368 C C . LYS B 2 93 ? -6.909 5.926 14.037 1.00 89.43 93 B 1 ATOM 5369 O O . LYS B 2 93 ? -7.922 6.252 14.641 1.00 86.88 93 B 1 ATOM 5370 C CB . LYS B 2 93 ? -6.876 3.417 14.194 1.00 87.96 93 B 1 ATOM 5371 C CG . LYS B 2 93 ? -6.123 2.133 14.581 1.00 81.14 93 B 1 ATOM 5372 C CD . LYS B 2 93 ? -6.973 0.882 14.312 1.00 77.66 93 B 1 ATOM 5373 C CE . LYS B 2 93 ? -6.242 -0.360 14.826 1.00 68.25 93 B 1 ATOM 5374 N NZ . LYS B 2 93 ? -7.064 -1.590 14.774 1.00 60.34 93 B 1 ATOM 5375 N N . PHE B 2 94 ? -6.486 6.563 12.950 1.00 89.41 94 B 1 ATOM 5376 C CA . PHE B 2 94 ? -7.204 7.638 12.263 1.00 88.60 94 B 1 ATOM 5377 C C . PHE B 2 94 ? -6.718 7.710 10.809 1.00 86.91 94 B 1 ATOM 5378 O O . PHE B 2 94 ? -5.754 7.030 10.435 1.00 83.21 94 B 1 ATOM 5379 C CB . PHE B 2 94 ? -7.009 8.967 13.011 1.00 88.33 94 B 1 ATOM 5380 C CG . PHE B 2 94 ? -5.567 9.389 13.213 1.00 89.96 94 B 1 ATOM 5381 C CD1 . PHE B 2 94 ? -4.857 8.976 14.359 1.00 87.27 94 B 1 ATOM 5382 C CD2 . PHE B 2 94 ? -4.930 10.213 12.275 1.00 87.48 94 B 1 ATOM 5383 C CE1 . PHE B 2 94 ? -3.528 9.379 14.555 1.00 86.58 94 B 1 ATOM 5384 C CE2 . PHE B 2 94 ? -3.596 10.621 12.465 1.00 86.08 94 B 1 ATOM 5385 C CZ . PHE B 2 94 ? -2.895 10.202 13.607 1.00 87.91 94 B 1 ATOM 5386 N N . TYR B 2 95 ? -7.384 8.494 9.968 1.00 82.96 95 B 1 ATOM 5387 C CA . TYR B 2 95 ? -6.970 8.657 8.573 1.00 79.74 95 B 1 ATOM 5388 C C . TYR B 2 95 ? -5.544 9.231 8.486 1.00 78.73 95 B 1 ATOM 5389 O O . TYR B 2 95 ? -5.239 10.243 9.111 1.00 73.99 95 B 1 ATOM 5390 C CB . TYR B 2 95 ? -7.981 9.538 7.832 1.00 76.60 95 B 1 ATOM 5391 C CG . TYR B 2 95 ? -7.663 9.681 6.357 1.00 71.99 95 B 1 ATOM 5392 C CD1 . TYR B 2 95 ? -7.008 10.833 5.873 1.00 65.03 95 B 1 ATOM 5393 C CD2 . TYR B 2 95 ? -7.997 8.645 5.459 1.00 63.61 95 B 1 ATOM 5394 C CE1 . TYR B 2 95 ? -6.700 10.958 4.507 1.00 58.59 95 B 1 ATOM 5395 C CE2 . TYR B 2 95 ? -7.689 8.763 4.088 1.00 58.59 95 B 1 ATOM 5396 C CZ . TYR B 2 95 ? -7.044 9.923 3.617 1.00 58.84 95 B 1 ATOM 5397 O OH . TYR B 2 95 ? -6.747 10.045 2.276 1.00 57.56 95 B 1 ATOM 5398 N N . GLY B 2 96 ? -4.659 8.559 7.747 1.00 76.48 96 B 1 ATOM 5399 C CA . GLY B 2 96 ? -3.245 8.944 7.635 1.00 76.14 96 B 1 ATOM 5400 C C . GLY B 2 96 ? -2.360 8.597 8.845 1.00 78.49 96 B 1 ATOM 5401 O O . GLY B 2 96 ? -1.198 8.983 8.880 1.00 74.75 96 B 1 ATOM 5402 N N . SER B 2 97 ? -2.861 7.838 9.823 1.00 81.35 97 B 1 ATOM 5403 C CA . SER B 2 97 ? -2.066 7.453 11.006 1.00 80.76 97 B 1 ATOM 5404 C C . SER B 2 97 ? -0.904 6.494 10.726 1.00 80.99 97 B 1 ATOM 5405 O O . SER B 2 97 ? 0.024 6.401 11.534 1.00 77.33 97 B 1 ATOM 5406 C CB . SER B 2 97 ? -2.958 6.833 12.088 1.00 78.51 97 B 1 ATOM 5407 O OG . SER B 2 97 ? -3.649 5.695 11.621 1.00 77.11 97 B 1 ATOM 5408 N N . SER B 2 98 ? -0.958 5.766 9.603 1.00 79.32 98 B 1 ATOM 5409 C CA . SER B 2 98 ? 0.100 4.849 9.176 1.00 78.22 98 B 1 ATOM 5410 C C . SER B 2 98 ? 0.152 4.740 7.657 1.00 78.01 98 B 1 ATOM 5411 O O . SER B 2 98 ? -0.897 4.655 7.015 1.00 74.58 98 B 1 ATOM 5412 C CB . SER B 2 98 ? -0.118 3.457 9.781 1.00 74.90 98 B 1 ATOM 5413 O OG . SER B 2 98 ? -1.326 2.884 9.341 1.00 67.21 98 B 1 ATOM 5414 N N . ALA B 2 99 ? 1.364 4.643 7.105 1.00 77.98 99 B 1 ATOM 5415 C CA . ALA B 2 99 ? 1.564 4.267 5.710 1.00 77.59 99 B 1 ATOM 5416 C C . ALA B 2 99 ? 1.227 2.776 5.486 1.00 77.83 99 B 1 ATOM 5417 O O . ALA B 2 99 ? 1.285 1.968 6.416 1.00 74.55 99 B 1 ATOM 5418 C CB . ALA B 2 99 ? 3.009 4.600 5.320 1.00 74.75 99 B 1 ATOM 5419 N N . SER B 2 100 ? 0.904 2.400 4.250 1.00 75.70 100 B 1 ATOM 5420 C CA . SER B 2 100 ? 0.573 1.013 3.879 1.00 75.31 100 B 1 ATOM 5421 C C . SER B 2 100 ? 1.728 0.033 4.112 1.00 77.99 100 B 1 ATOM 5422 O O . SER B 2 100 ? 1.497 -1.127 4.437 1.00 74.55 100 B 1 ATOM 5423 C CB . SER B 2 100 ? 0.162 0.967 2.397 1.00 70.91 100 B 1 ATOM 5424 O OG . SER B 2 100 ? 1.172 1.543 1.590 1.00 62.96 100 B 1 ATOM 5425 N N . ASN B 2 101 ? 2.957 0.508 3.991 1.00 79.80 101 B 1 ATOM 5426 C CA . ASN B 2 101 ? 4.186 -0.252 4.212 1.00 81.67 101 B 1 ATOM 5427 C C . ASN B 2 101 ? 4.814 -0.017 5.601 1.00 83.70 101 B 1 ATOM 5428 O O . ASN B 2 101 ? 5.970 -0.386 5.819 1.00 82.07 101 B 1 ATOM 5429 C CB . ASN B 2 101 ? 5.165 0.047 3.063 1.00 79.07 101 B 1 ATOM 5430 C CG . ASN B 2 101 ? 5.677 1.476 3.057 1.00 78.64 101 B 1 ATOM 5431 O OD1 . ASN B 2 101 ? 5.035 2.405 3.505 1.00 72.32 101 B 1 ATOM 5432 N ND2 . ASN B 2 101 ? 6.858 1.688 2.513 1.00 74.96 101 B 1 ATOM 5433 N N . GLN B 2 102 ? 4.093 0.604 6.523 1.00 83.74 102 B 1 ATOM 5434 C CA . GLN B 2 102 ? 4.599 0.850 7.869 1.00 84.82 102 B 1 ATOM 5435 C C . GLN B 2 102 ? 4.654 -0.448 8.682 1.00 84.90 102 B 1 ATOM 5436 O O . GLN B 2 102 ? 3.684 -1.203 8.758 1.00 83.42 102 B 1 ATOM 5437 C CB . GLN B 2 102 ? 3.760 1.938 8.561 1.00 83.73 102 B 1 ATOM 5438 C CG . GLN B 2 102 ? 4.296 2.297 9.956 1.00 78.46 102 B 1 ATOM 5439 C CD . GLN B 2 102 ? 3.565 3.478 10.593 1.00 75.33 102 B 1 ATOM 5440 O OE1 . GLN B 2 102 ? 3.038 4.359 9.938 1.00 70.19 102 B 1 ATOM 5441 N NE2 . GLN B 2 102 ? 3.516 3.544 11.909 1.00 66.59 102 B 1 ATOM 5442 N N . ILE B 2 103 ? 5.781 -0.656 9.354 1.00 84.91 103 B 1 ATOM 5443 C CA . ILE B 2 103 ? 5.967 -1.737 10.316 1.00 84.33 103 B 1 ATOM 5444 C C . ILE B 2 103 ? 5.200 -1.374 11.593 1.00 84.12 103 B 1 ATOM 5445 O O . ILE B 2 103 ? 5.501 -0.381 12.258 1.00 81.81 103 B 1 ATOM 5446 C CB . ILE B 2 103 ? 7.466 -1.981 10.590 1.00 82.80 103 B 1 ATOM 5447 C CG1 . ILE B 2 103 ? 8.226 -2.284 9.275 1.00 79.26 103 B 1 ATOM 5448 C CG2 . ILE B 2 103 ? 7.636 -3.140 11.591 1.00 78.51 103 B 1 ATOM 5449 C CD1 . ILE B 2 103 ? 9.744 -2.277 9.436 1.00 72.81 103 B 1 ATOM 5450 N N . ASN B 2 104 ? 4.209 -2.194 11.928 1.00 84.99 104 B 1 ATOM 5451 C CA . ASN B 2 104 ? 3.384 -1.997 13.115 1.00 84.10 104 B 1 ATOM 5452 C C . ASN B 2 104 ? 3.951 -2.822 14.275 1.00 85.52 104 B 1 ATOM 5453 O O . ASN B 2 104 ? 3.577 -3.976 14.464 1.00 82.22 104 B 1 ATOM 5454 C CB . ASN B 2 104 ? 1.921 -2.335 12.783 1.00 80.07 104 B 1 ATOM 5455 C CG . ASN B 2 104 ? 1.318 -1.365 11.778 1.00 74.62 104 B 1 ATOM 5456 O OD1 . ASN B 2 104 ? 1.307 -0.161 11.948 1.00 67.17 104 B 1 ATOM 5457 N ND2 . ASN B 2 104 ? 0.767 -1.875 10.699 1.00 67.53 104 B 1 ATOM 5458 N N . THR B 2 105 ? 4.831 -2.207 15.054 1.00 87.55 105 B 1 ATOM 5459 C CA . THR B 2 105 ? 5.343 -2.770 16.307 1.00 88.24 105 B 1 ATOM 5460 C C . THR B 2 105 ? 4.878 -1.933 17.497 1.00 90.48 105 B 1 ATOM 5461 O O . THR B 2 105 ? 4.556 -0.748 17.363 1.00 88.70 105 B 1 ATOM 5462 C CB . THR B 2 105 ? 6.876 -2.900 16.293 1.00 84.70 105 B 1 ATOM 5463 O OG1 . THR B 2 105 ? 7.479 -1.662 15.977 1.00 75.40 105 B 1 ATOM 5464 C CG2 . THR B 2 105 ? 7.337 -3.917 15.252 1.00 73.99 105 B 1 ATOM 5465 N N . VAL B 2 106 ? 4.841 -2.556 18.670 1.00 90.59 106 B 1 ATOM 5466 C CA . VAL B 2 106 ? 4.646 -1.841 19.934 1.00 92.37 106 B 1 ATOM 5467 C C . VAL B 2 106 ? 5.920 -1.066 20.247 1.00 93.12 106 B 1 ATOM 5468 O O . VAL B 2 106 ? 7.023 -1.589 20.105 1.00 91.28 106 B 1 ATOM 5469 C CB . VAL B 2 106 ? 4.293 -2.805 21.082 1.00 90.99 106 B 1 ATOM 5470 C CG1 . VAL B 2 106 ? 3.980 -2.034 22.367 1.00 84.46 106 B 1 ATOM 5471 C CG2 . VAL B 2 106 ? 3.066 -3.655 20.735 1.00 83.76 106 B 1 ATOM 5472 N N . GLN B 2 107 ? 5.775 0.178 20.679 1.00 93.80 107 B 1 ATOM 5473 C CA . GLN B 2 107 ? 6.883 0.998 21.157 1.00 93.69 107 B 1 ATOM 5474 C C . GLN B 2 107 ? 6.607 1.435 22.598 1.00 94.55 107 B 1 ATOM 5475 O O . GLN B 2 107 ? 5.528 1.944 22.892 1.00 93.98 107 B 1 ATOM 5476 C CB . GLN B 2 107 ? 7.071 2.194 20.213 1.00 91.26 107 B 1 ATOM 5477 C CG . GLN B 2 107 ? 8.318 3.007 20.584 1.00 86.16 107 B 1 ATOM 5478 C CD . GLN B 2 107 ? 8.535 4.238 19.705 1.00 84.73 107 B 1 ATOM 5479 O OE1 . GLN B 2 107 ? 7.632 4.806 19.113 1.00 76.84 107 B 1 ATOM 5480 N NE2 . GLN B 2 107 ? 9.758 4.717 19.622 1.00 74.07 107 B 1 ATOM 5481 N N . GLY B 2 108 ? 7.580 1.288 23.482 1.00 93.50 108 B 1 ATOM 5482 C CA . GLY B 2 108 ? 7.470 1.851 24.827 1.00 93.88 108 B 1 ATOM 5483 C C . GLY B 2 108 ? 7.274 3.371 24.773 1.00 94.41 108 B 1 ATOM 5484 O O . GLY B 2 108 ? 8.014 4.069 24.077 1.00 92.87 108 B 1 ATOM 5485 N N . ILE B 2 109 ? 6.287 3.904 25.483 1.00 94.32 109 B 1 ATOM 5486 C CA . ILE B 2 109 ? 5.935 5.330 25.383 1.00 94.26 109 B 1 ATOM 5487 C C . ILE B 2 109 ? 7.105 6.241 25.775 1.00 94.12 109 B 1 ATOM 5488 O O . ILE B 2 109 ? 7.328 7.265 25.128 1.00 92.97 109 B 1 ATOM 5489 C CB . ILE B 2 109 ? 4.654 5.625 26.182 1.00 93.81 109 B 1 ATOM 5490 C CG1 . ILE B 2 109 ? 4.092 7.033 25.897 1.00 90.48 109 B 1 ATOM 5491 C CG2 . ILE B 2 109 ? 4.854 5.444 27.703 1.00 90.62 109 B 1 ATOM 5492 C CD1 . ILE B 2 109 ? 3.643 7.235 24.447 1.00 86.85 109 B 1 ATOM 5493 N N . LYS B 2 110 ? 7.921 5.827 26.755 1.00 92.78 110 B 1 ATOM 5494 C CA . LYS B 2 110 ? 9.110 6.568 27.222 1.00 92.27 110 B 1 ATOM 5495 C C . LYS B 2 110 ? 10.238 6.653 26.175 1.00 91.93 110 B 1 ATOM 5496 O O . LYS B 2 110 ? 11.093 7.526 26.284 1.00 89.59 110 B 1 ATOM 5497 C CB . LYS B 2 110 ? 9.638 5.938 28.522 1.00 91.38 110 B 1 ATOM 5498 C CG . LYS B 2 110 ? 8.686 6.064 29.727 1.00 90.19 110 B 1 ATOM 5499 C CD . LYS B 2 110 ? 9.316 5.390 30.960 1.00 88.21 110 B 1 ATOM 5500 C CE . LYS B 2 110 ? 8.393 5.386 32.176 1.00 83.70 110 B 1 ATOM 5501 N NZ . LYS B 2 110 ? 8.897 4.489 33.254 1.00 76.69 110 B 1 ATOM 5502 N N . SER B 2 111 ? 10.240 5.787 25.157 1.00 92.67 111 B 1 ATOM 5503 C CA . SER B 2 111 ? 11.181 5.840 24.023 1.00 91.08 111 B 1 ATOM 5504 C C . SER B 2 111 ? 10.589 6.509 22.776 1.00 91.30 111 B 1 ATOM 5505 O O . SER B 2 111 ? 11.271 6.679 21.768 1.00 88.31 111 B 1 ATOM 5506 C CB . SER B 2 111 ? 11.705 4.435 23.698 1.00 89.09 111 B 1 ATOM 5507 O OG . SER B 2 111 ? 10.682 3.596 23.199 1.00 79.93 111 B 1 ATOM 5508 N N . SER B 2 112 ? 9.320 6.900 22.835 1.00 91.92 112 B 1 ATOM 5509 C CA . SER B 2 112 ? 8.625 7.526 21.712 1.00 91.50 112 B 1 ATOM 5510 C C . SER B 2 112 ? 8.817 9.045 21.691 1.00 91.65 112 B 1 ATOM 5511 O O . SER B 2 112 ? 9.262 9.660 22.658 1.00 90.51 112 B 1 ATOM 5512 C CB . SER B 2 112 ? 7.137 7.161 21.763 1.00 90.92 112 B 1 ATOM 5513 O OG . SER B 2 112 ? 6.447 7.993 22.674 1.00 89.07 112 B 1 ATOM 5514 N N . LYS B 2 113 ? 8.368 9.679 20.601 1.00 91.53 113 B 1 ATOM 5515 C CA . LYS B 2 113 ? 8.290 11.150 20.510 1.00 91.55 113 B 1 ATOM 5516 C C . LYS B 2 113 ? 7.351 11.803 21.539 1.00 92.95 113 B 1 ATOM 5517 O O . LYS B 2 113 ? 7.362 13.017 21.683 1.00 90.71 113 B 1 ATOM 5518 C CB . LYS B 2 113 ? 7.918 11.570 19.074 1.00 88.39 113 B 1 ATOM 5519 C CG . LYS B 2 113 ? 6.495 11.163 18.659 1.00 78.64 113 B 1 ATOM 5520 C CD . LYS B 2 113 ? 6.152 11.727 17.269 1.00 75.13 113 B 1 ATOM 5521 C CE . LYS B 2 113 ? 4.711 11.379 16.911 1.00 64.14 113 B 1 ATOM 5522 N NZ . LYS B 2 113 ? 4.231 12.095 15.701 1.00 57.72 113 B 1 ATOM 5523 N N . TYR B 2 114 ? 6.545 11.012 22.243 1.00 93.59 114 B 1 ATOM 5524 C CA . TYR B 2 114 ? 5.617 11.469 23.279 1.00 94.24 114 B 1 ATOM 5525 C C . TYR B 2 114 ? 6.146 11.255 24.705 1.00 94.71 114 B 1 ATOM 5526 O O . TYR B 2 114 ? 5.422 11.512 25.661 1.00 92.47 114 B 1 ATOM 5527 C CB . TYR B 2 114 ? 4.246 10.812 23.063 1.00 93.61 114 B 1 ATOM 5528 C CG . TYR B 2 114 ? 3.646 11.063 21.698 1.00 93.60 114 B 1 ATOM 5529 C CD1 . TYR B 2 114 ? 3.271 12.369 21.317 1.00 90.31 114 B 1 ATOM 5530 C CD2 . TYR B 2 114 ? 3.463 9.999 20.791 1.00 90.27 114 B 1 ATOM 5531 C CE1 . TYR B 2 114 ? 2.722 12.612 20.048 1.00 88.72 114 B 1 ATOM 5532 C CE2 . TYR B 2 114 ? 2.911 10.233 19.518 1.00 88.57 114 B 1 ATOM 5533 C CZ . TYR B 2 114 ? 2.544 11.544 19.148 1.00 89.99 114 B 1 ATOM 5534 O OH . TYR B 2 114 ? 2.017 11.783 17.904 1.00 87.81 114 B 1 ATOM 5535 N N . ALA B 2 115 ? 7.398 10.840 24.862 1.00 93.35 115 B 1 ATOM 5536 C CA . ALA B 2 115 ? 8.009 10.604 26.174 1.00 92.69 115 B 1 ATOM 5537 C C . ALA B 2 115 ? 7.912 11.820 27.117 1.00 92.96 115 B 1 ATOM 5538 O O . ALA B 2 115 ? 7.702 11.665 28.315 1.00 90.45 115 B 1 ATOM 5539 C CB . ALA B 2 115 ? 9.468 10.200 25.948 1.00 91.56 115 B 1 ATOM 5540 N N . SER B 2 116 ? 7.987 13.039 26.576 1.00 93.29 116 B 1 ATOM 5541 C CA . SER B 2 116 ? 7.860 14.284 27.350 1.00 92.95 116 B 1 ATOM 5542 C C . SER B 2 116 ? 6.466 14.521 27.951 1.00 93.56 116 B 1 ATOM 5543 O O . SER B 2 116 ? 6.326 15.357 28.837 1.00 90.52 116 B 1 ATOM 5544 C CB . SER B 2 116 ? 8.222 15.475 26.461 1.00 91.50 116 B 1 ATOM 5545 O OG . SER B 2 116 ? 7.391 15.507 25.314 1.00 81.53 116 B 1 ATOM 5546 N N . CYS B 2 117 ? 5.442 13.806 27.484 1.00 92.98 117 B 1 ATOM 5547 C CA . CYS B 2 117 ? 4.083 13.897 28.025 1.00 92.97 117 B 1 ATOM 5548 C C . CYS B 2 117 ? 3.895 13.034 29.284 1.00 93.70 117 B 1 ATOM 5549 O O . CYS B 2 117 ? 2.895 13.194 29.988 1.00 90.28 117 B 1 ATOM 5550 C CB . CYS B 2 117 ? 3.078 13.484 26.940 1.00 91.02 117 B 1 ATOM 5551 S SG . CYS B 2 117 ? 3.248 14.521 25.447 1.00 87.03 117 B 1 ATOM 5552 N N . ILE B 2 118 ? 4.837 12.130 29.543 1.00 93.60 118 B 1 ATOM 5553 C CA . ILE B 2 118 ? 4.731 11.101 30.575 1.00 93.20 118 B 1 ATOM 5554 C C . ILE B 2 118 ? 5.291 11.603 31.905 1.00 94.17 118 B 1 ATOM 5555 O O . ILE B 2 118 ? 6.334 12.254 31.965 1.00 91.73 118 B 1 ATOM 5556 C CB . ILE B 2 118 ? 5.428 9.807 30.106 1.00 89.71 118 B 1 ATOM 5557 C CG1 . ILE B 2 118 ? 4.867 9.301 28.757 1.00 80.46 118 B 1 ATOM 5558 C CG2 . ILE B 2 118 ? 5.349 8.684 31.143 1.00 76.11 118 B 1 ATOM 5559 C CD1 . ILE B 2 118 ? 3.346 9.088 28.752 1.00 74.01 118 B 1 ATOM 5560 N N . VAL B 2 119 ? 4.604 11.243 32.978 1.00 93.36 119 B 1 ATOM 5561 C CA . VAL B 2 119 ? 5.124 11.286 34.346 1.00 93.46 119 B 1 ATOM 5562 C C . VAL B 2 119 ? 5.293 9.847 34.812 1.00 93.29 119 B 1 ATOM 5563 O O . VAL B 2 119 ? 4.383 9.039 34.652 1.00 90.43 119 B 1 ATOM 5564 C CB . VAL B 2 119 ? 4.203 12.090 35.274 1.00 91.93 119 B 1 ATOM 5565 C CG1 . VAL B 2 119 ? 4.637 12.035 36.732 1.00 84.09 119 B 1 ATOM 5566 C CG2 . VAL B 2 119 ? 4.237 13.571 34.854 1.00 85.08 119 B 1 ATOM 5567 N N . SER B 2 120 ? 6.471 9.531 35.348 1.00 92.07 120 B 1 ATOM 5568 C CA . SER B 2 120 ? 6.762 8.199 35.879 1.00 90.60 120 B 1 ATOM 5569 C C . SER B 2 120 ? 7.814 8.304 36.975 1.00 90.43 120 B 1 ATOM 5570 O O . SER B 2 120 ? 8.709 9.145 36.891 1.00 86.72 120 B 1 ATOM 5571 C CB . SER B 2 120 ? 7.248 7.285 34.753 1.00 87.11 120 B 1 ATOM 5572 O OG . SER B 2 120 ? 7.599 6.005 35.244 1.00 78.02 120 B 1 ATOM 5573 N N . ASP B 2 121 ? 7.709 7.426 37.965 1.00 90.59 121 B 1 ATOM 5574 C CA . ASP B 2 121 ? 8.682 7.286 39.053 1.00 89.56 121 B 1 ATOM 5575 C C . ASP B 2 121 ? 9.717 6.179 38.756 1.00 89.39 121 B 1 ATOM 5576 O O . ASP B 2 121 ? 10.642 5.962 39.536 1.00 82.39 121 B 1 ATOM 5577 C CB . ASP B 2 121 ? 7.935 6.997 40.370 1.00 85.98 121 B 1 ATOM 5578 C CG . ASP B 2 121 ? 6.954 8.089 40.832 1.00 81.76 121 B 1 ATOM 5579 O OD1 . ASP B 2 121 ? 7.104 9.270 40.464 1.00 74.43 121 B 1 ATOM 5580 O OD2 . ASP B 2 121 ? 6.018 7.752 41.594 1.00 77.95 121 B 1 ATOM 5581 N N . THR B 2 122 ? 9.572 5.477 37.627 1.00 88.40 122 B 1 ATOM 5582 C CA . THR B 2 122 ? 10.410 4.338 37.231 1.00 86.80 122 B 1 ATOM 5583 C C . THR B 2 122 ? 11.375 4.700 36.097 1.00 86.97 122 B 1 ATOM 5584 O O . THR B 2 122 ? 11.286 5.763 35.466 1.00 81.82 122 B 1 ATOM 5585 C CB . THR B 2 122 ? 9.545 3.123 36.845 1.00 82.64 122 B 1 ATOM 5586 O OG1 . THR B 2 122 ? 8.751 3.474 35.741 1.00 74.68 122 B 1 ATOM 5587 C CG2 . THR B 2 122 ? 8.627 2.661 37.972 1.00 72.24 122 B 1 ATOM 5588 N N . ASP B 2 123 ? 12.326 3.801 35.835 1.00 86.87 123 B 1 ATOM 5589 C CA . ASP B 2 123 ? 13.241 3.921 34.701 1.00 85.69 123 B 1 ATOM 5590 C C . ASP B 2 123 ? 12.567 3.524 33.370 1.00 86.02 123 B 1 ATOM 5591 O O . ASP B 2 123 ? 11.346 3.359 33.272 1.00 78.89 123 B 1 ATOM 5592 C CB . ASP B 2 123 ? 14.531 3.141 35.015 1.00 80.12 123 B 1 ATOM 5593 C CG . ASP B 2 123 ? 14.384 1.620 34.974 1.00 71.69 123 B 1 ATOM 5594 O OD1 . ASP B 2 123 ? 13.269 1.147 34.694 1.00 61.29 123 B 1 ATOM 5595 O OD2 . ASP B 2 123 ? 15.435 0.959 35.104 1.00 64.98 123 B 1 ATOM 5596 N N . ASN B 2 124 ? 13.367 3.391 32.305 1.00 86.10 124 B 1 ATOM 5597 C CA . ASN B 2 124 ? 12.880 3.027 30.975 1.00 86.57 124 B 1 ATOM 5598 C C . ASN B 2 124 ? 12.953 1.516 30.710 1.00 89.45 124 B 1 ATOM 5599 O O . ASN B 2 124 ? 13.076 1.107 29.554 1.00 85.39 124 B 1 ATOM 5600 C CB . ASN B 2 124 ? 13.618 3.863 29.910 1.00 79.59 124 B 1 ATOM 5601 C CG . ASN B 2 124 ? 13.309 5.350 29.975 1.00 70.43 124 B 1 ATOM 5602 O OD1 . ASN B 2 124 ? 12.463 5.824 30.700 1.00 61.49 124 B 1 ATOM 5603 N ND2 . ASN B 2 124 ? 14.000 6.144 29.185 1.00 62.24 124 B 1 ATOM 5604 N N . GLN B 2 125 ? 12.922 0.675 31.757 1.00 89.36 125 B 1 ATOM 5605 C CA . GLN B 2 125 ? 13.153 -0.762 31.611 1.00 90.09 125 B 1 ATOM 5606 C C . GLN B 2 125 ? 12.120 -1.422 30.697 1.00 91.42 125 B 1 ATOM 5607 O O . GLN B 2 125 ? 12.509 -2.120 29.762 1.00 89.57 125 B 1 ATOM 5608 C CB . GLN B 2 125 ? 13.209 -1.424 32.997 1.00 88.11 125 B 1 ATOM 5609 C CG . GLN B 2 125 ? 13.646 -2.897 32.920 1.00 79.57 125 B 1 ATOM 5610 C CD . GLN B 2 125 ? 15.030 -3.080 32.283 1.00 73.71 125 B 1 ATOM 5611 O OE1 . GLN B 2 125 ? 15.909 -2.231 32.348 1.00 67.38 125 B 1 ATOM 5612 N NE2 . GLN B 2 125 ? 15.252 -4.186 31.617 1.00 62.70 125 B 1 ATOM 5613 N N . LEU B 2 126 ? 10.837 -1.109 30.861 1.00 91.09 126 B 1 ATOM 5614 C CA . LEU B 2 126 ? 9.775 -1.612 29.980 1.00 91.81 126 B 1 ATOM 5615 C C . LEU B 2 126 ? 10.054 -1.287 28.500 1.00 92.79 126 B 1 ATOM 5616 O O . LEU B 2 126 ? 9.956 -2.151 27.630 1.00 91.62 126 B 1 ATOM 5617 C CB . LEU B 2 126 ? 8.431 -1.012 30.436 1.00 90.78 126 B 1 ATOM 5618 C CG . LEU B 2 126 ? 7.235 -1.402 29.544 1.00 90.35 126 B 1 ATOM 5619 C CD1 . LEU B 2 126 ? 6.948 -2.899 29.588 1.00 86.05 126 B 1 ATOM 5620 C CD2 . LEU B 2 126 ? 5.987 -0.643 29.986 1.00 85.82 126 B 1 ATOM 5621 N N . SER B 2 127 ? 10.441 -0.045 28.205 1.00 92.15 127 B 1 ATOM 5622 C CA . SER B 2 127 ? 10.754 0.374 26.833 1.00 91.53 127 B 1 ATOM 5623 C C . SER B 2 127 ? 11.963 -0.360 26.255 1.00 92.41 127 B 1 ATOM 5624 O O . SER B 2 127 ? 11.979 -0.640 25.056 1.00 91.48 127 B 1 ATOM 5625 C CB . SER B 2 127 ? 11.017 1.880 26.779 1.00 89.64 127 B 1 ATOM 5626 O OG . SER B 2 127 ? 9.841 2.599 27.106 1.00 80.16 127 B 1 ATOM 5627 N N . LYS B 2 128 ? 12.962 -0.681 27.085 1.00 92.20 128 B 1 ATOM 5628 C CA . LYS B 2 128 ? 14.127 -1.480 26.683 1.00 92.38 128 B 1 ATOM 5629 C C . LYS B 2 128 ? 13.733 -2.928 26.402 1.00 93.02 128 B 1 ATOM 5630 O O . LYS B 2 128 ? 14.061 -3.414 25.326 1.00 92.32 128 B 1 ATOM 5631 C CB . LYS B 2 128 ? 15.221 -1.432 27.750 1.00 91.66 128 B 1 ATOM 5632 C CG . LYS B 2 128 ? 15.897 -0.059 27.875 1.00 81.30 128 B 1 ATOM 5633 C CD . LYS B 2 128 ? 16.863 -0.122 29.061 1.00 77.98 128 B 1 ATOM 5634 C CE . LYS B 2 128 ? 17.509 1.226 29.344 1.00 66.53 128 B 1 ATOM 5635 N NZ . LYS B 2 128 ? 18.241 1.164 30.640 1.00 57.86 128 B 1 ATOM 5636 N N . SER B 2 129 ? 12.981 -3.564 27.295 1.00 93.45 129 B 1 ATOM 5637 C CA . SER B 2 129 ? 12.508 -4.941 27.116 1.00 93.14 129 B 1 ATOM 5638 C C . SER B 2 129 ? 11.668 -5.094 25.844 1.00 93.84 129 B 1 ATOM 5639 O O . SER B 2 129 ? 11.913 -5.987 25.039 1.00 92.85 129 B 1 ATOM 5640 C CB . SER B 2 129 ? 11.693 -5.384 28.335 1.00 92.64 129 B 1 ATOM 5641 O OG . SER B 2 129 ? 12.489 -5.336 29.511 1.00 82.56 129 B 1 ATOM 5642 N N . ILE B 2 130 ? 10.753 -4.162 25.587 1.00 94.05 130 B 1 ATOM 5643 C CA . ILE B 2 130 ? 9.962 -4.146 24.343 1.00 93.90 130 B 1 ATOM 5644 C C . ILE B 2 130 ? 10.858 -3.957 23.111 1.00 93.87 130 B 1 ATOM 5645 O O . ILE B 2 130 ? 10.629 -4.570 22.066 1.00 92.85 130 B 1 ATOM 5646 C CB . ILE B 2 130 ? 8.878 -3.051 24.422 1.00 93.32 130 B 1 ATOM 5647 C CG1 . ILE B 2 130 ? 7.809 -3.469 25.456 1.00 91.23 130 B 1 ATOM 5648 C CG2 . ILE B 2 130 ? 8.220 -2.786 23.053 1.00 91.17 130 B 1 ATOM 5649 C CD1 . ILE B 2 130 ? 6.820 -2.360 25.797 1.00 86.23 130 B 1 ATOM 5650 N N . HIS B 2 131 ? 11.883 -3.106 23.210 1.00 93.03 131 B 1 ATOM 5651 C CA . HIS B 2 131 ? 12.829 -2.920 22.113 1.00 92.10 131 B 1 ATOM 5652 C C . HIS B 2 131 ? 13.636 -4.194 21.835 1.00 92.28 131 B 1 ATOM 5653 O O . HIS B 2 131 ? 13.783 -4.571 20.670 1.00 91.96 131 B 1 ATOM 5654 C CB . HIS B 2 131 ? 13.743 -1.729 22.408 1.00 90.84 131 B 1 ATOM 5655 C CG . HIS B 2 131 ? 14.688 -1.438 21.279 1.00 88.29 131 B 1 ATOM 5656 N ND1 . HIS B 2 131 ? 14.331 -1.090 19.999 1.00 77.76 131 B 1 ATOM 5657 C CD2 . HIS B 2 131 ? 16.061 -1.495 21.302 1.00 77.30 131 B 1 ATOM 5658 C CE1 . HIS B 2 131 ? 15.456 -0.938 19.275 1.00 78.35 131 B 1 ATOM 5659 N NE2 . HIS B 2 131 ? 16.528 -1.169 20.034 1.00 79.58 131 B 1 ATOM 5660 N N . GLU B 2 132 ? 14.103 -4.881 22.873 1.00 93.29 132 B 1 ATOM 5661 C CA . GLU B 2 132 ? 14.817 -6.156 22.756 1.00 93.23 132 B 1 ATOM 5662 C C . GLU B 2 132 ? 13.938 -7.243 22.127 1.00 93.40 132 B 1 ATOM 5663 O O . GLU B 2 132 ? 14.378 -7.911 21.190 1.00 92.65 132 B 1 ATOM 5664 C CB . GLU B 2 132 ? 15.335 -6.598 24.133 1.00 93.46 132 B 1 ATOM 5665 C CG . GLU B 2 132 ? 16.529 -5.743 24.580 1.00 84.50 132 B 1 ATOM 5666 C CD . GLU B 2 132 ? 17.058 -6.084 25.984 1.00 75.82 132 B 1 ATOM 5667 O OE1 . GLU B 2 132 ? 18.045 -5.423 26.386 1.00 67.62 132 B 1 ATOM 5668 O OE2 . GLU B 2 132 ? 16.493 -6.977 26.647 1.00 70.60 132 B 1 ATOM 5669 N N . LEU B 2 133 ? 12.677 -7.355 22.545 1.00 92.74 133 B 1 ATOM 5670 C CA . LEU B 2 133 ? 11.720 -8.278 21.929 1.00 91.90 133 B 1 ATOM 5671 C C . LEU B 2 133 ? 11.489 -7.959 20.446 1.00 92.18 133 B 1 ATOM 5672 O O . LEU B 2 133 ? 11.486 -8.858 19.600 1.00 91.86 133 B 1 ATOM 5673 C CB . LEU B 2 133 ? 10.406 -8.248 22.728 1.00 91.48 133 B 1 ATOM 5674 C CG . LEU B 2 133 ? 9.314 -9.175 22.155 1.00 88.15 133 B 1 ATOM 5675 C CD1 . LEU B 2 133 ? 9.739 -10.640 22.115 1.00 82.88 133 B 1 ATOM 5676 C CD2 . LEU B 2 133 ? 8.053 -9.062 23.005 1.00 83.84 133 B 1 ATOM 5677 N N . ASN B 2 134 ? 11.345 -6.684 20.090 1.00 92.64 134 B 1 ATOM 5678 C CA . ASN B 2 134 ? 11.195 -6.282 18.689 1.00 91.52 134 B 1 ATOM 5679 C C . ASN B 2 134 ? 12.431 -6.648 17.846 1.00 91.36 134 B 1 ATOM 5680 O O . ASN B 2 134 ? 12.277 -7.105 16.712 1.00 90.85 134 B 1 ATOM 5681 C CB . ASN B 2 134 ? 10.890 -4.774 18.617 1.00 91.01 134 B 1 ATOM 5682 C CG . ASN B 2 134 ? 9.466 -4.421 19.023 1.00 89.32 134 B 1 ATOM 5683 O OD1 . ASN B 2 134 ? 8.517 -5.153 18.827 1.00 83.27 134 B 1 ATOM 5684 N ND2 . ASN B 2 134 ? 9.264 -3.225 19.540 1.00 82.75 134 B 1 ATOM 5685 N N . LEU B 2 135 ? 13.640 -6.502 18.392 1.00 91.79 135 B 1 ATOM 5686 C CA . LEU B 2 135 ? 14.878 -6.928 17.728 1.00 90.93 135 B 1 ATOM 5687 C C . LEU B 2 135 ? 14.948 -8.452 17.565 1.00 91.38 135 B 1 ATOM 5688 O O . LEU B 2 135 ? 15.356 -8.938 16.509 1.00 91.18 135 B 1 ATOM 5689 C CB . LEU B 2 135 ? 16.099 -6.434 18.522 1.00 90.18 135 B 1 ATOM 5690 C CG . LEU B 2 135 ? 16.356 -4.916 18.468 1.00 84.83 135 B 1 ATOM 5691 C CD1 . LEU B 2 135 ? 17.509 -4.577 19.419 1.00 81.02 135 B 1 ATOM 5692 C CD2 . LEU B 2 135 ? 16.734 -4.442 17.067 1.00 81.73 135 B 1 ATOM 5693 N N . LYS B 2 136 ? 14.521 -9.214 18.573 1.00 92.86 136 B 1 ATOM 5694 C CA . LYS B 2 136 ? 14.437 -10.680 18.521 1.00 92.58 136 B 1 ATOM 5695 C C . LYS B 2 136 ? 13.477 -11.129 17.419 1.00 92.92 136 B 1 ATOM 5696 O O . LYS B 2 136 ? 13.881 -11.906 16.552 1.00 92.52 136 B 1 ATOM 5697 C CB . LYS B 2 136 ? 14.031 -11.190 19.911 1.00 92.23 136 B 1 ATOM 5698 C CG . LYS B 2 136 ? 13.915 -12.718 20.050 1.00 82.80 136 B 1 ATOM 5699 C CD . LYS B 2 136 ? 13.413 -13.014 21.473 1.00 80.21 136 B 1 ATOM 5700 C CE . LYS B 2 136 ? 12.968 -14.450 21.724 1.00 69.25 136 B 1 ATOM 5701 N NZ . LYS B 2 136 ? 12.216 -14.525 23.014 1.00 62.24 136 B 1 ATOM 5702 N N . LYS B 2 137 ? 12.273 -10.544 17.348 1.00 91.88 137 B 1 ATOM 5703 C CA . LYS B 2 137 ? 11.289 -10.806 16.285 1.00 90.74 137 B 1 ATOM 5704 C C . LYS B 2 137 ? 11.822 -10.463 14.898 1.00 91.32 137 B 1 ATOM 5705 O O . LYS B 2 137 ? 11.615 -11.219 13.950 1.00 90.83 137 B 1 ATOM 5706 C CB . LYS B 2 137 ? 10.002 -10.011 16.558 1.00 90.12 137 B 1 ATOM 5707 C CG . LYS B 2 137 ? 9.223 -10.630 17.721 1.00 85.24 137 B 1 ATOM 5708 C CD . LYS B 2 137 ? 7.917 -9.875 18.006 1.00 80.14 137 B 1 ATOM 5709 C CE . LYS B 2 137 ? 7.222 -10.699 19.086 1.00 72.48 137 B 1 ATOM 5710 N NZ . LYS B 2 137 ? 5.848 -10.269 19.416 1.00 64.33 137 B 1 ATOM 5711 N N . GLU B 2 138 ? 12.533 -9.349 14.766 1.00 91.76 138 B 1 ATOM 5712 C CA . GLU B 2 138 ? 13.155 -8.956 13.498 1.00 90.85 138 B 1 ATOM 5713 C C . GLU B 2 138 ? 14.225 -9.968 13.052 1.00 91.77 138 B 1 ATOM 5714 O O . GLU B 2 138 ? 14.292 -10.328 11.876 1.00 91.24 138 B 1 ATOM 5715 C CB . GLU B 2 138 ? 13.722 -7.534 13.634 1.00 89.12 138 B 1 ATOM 5716 C CG . GLU B 2 138 ? 14.296 -7.001 12.313 1.00 78.90 138 B 1 ATOM 5717 C CD . GLU B 2 138 ? 14.557 -5.483 12.339 1.00 72.73 138 B 1 ATOM 5718 O OE1 . GLU B 2 138 ? 14.725 -4.889 11.253 1.00 67.16 138 B 1 ATOM 5719 O OE2 . GLU B 2 138 ? 14.478 -4.815 13.397 1.00 68.77 138 B 1 ATOM 5720 N N . LYS B 2 139 ? 15.017 -10.479 13.998 1.00 92.02 139 B 1 ATOM 5721 C CA . LYS B 2 139 ? 16.011 -11.520 13.731 1.00 91.95 139 B 1 ATOM 5722 C C . LYS B 2 139 ? 15.355 -12.831 13.287 1.00 92.85 139 B 1 ATOM 5723 O O . LYS B 2 139 ? 15.782 -13.407 12.289 1.00 92.69 139 B 1 ATOM 5724 C CB . LYS B 2 139 ? 16.889 -11.704 14.971 1.00 91.37 139 B 1 ATOM 5725 C CG . LYS B 2 139 ? 18.071 -12.630 14.681 1.00 79.32 139 B 1 ATOM 5726 C CD . LYS B 2 139 ? 18.891 -12.862 15.949 1.00 74.47 139 B 1 ATOM 5727 C CE . LYS B 2 139 ? 19.977 -13.882 15.634 1.00 63.31 139 B 1 ATOM 5728 N NZ . LYS B 2 139 ? 20.668 -14.345 16.862 1.00 54.70 139 B 1 ATOM 5729 N N . GLU B 2 140 ? 14.286 -13.262 13.954 1.00 93.35 140 B 1 ATOM 5730 C CA . GLU B 2 140 ? 13.520 -14.455 13.581 1.00 93.42 140 B 1 ATOM 5731 C C . GLU B 2 140 ? 12.903 -14.324 12.180 1.00 93.68 140 B 1 ATOM 5732 O O . GLU B 2 140 ? 12.987 -15.248 11.369 1.00 92.96 140 B 1 ATOM 5733 C CB . GLU B 2 140 ? 12.419 -14.705 14.619 1.00 93.29 140 B 1 ATOM 5734 C CG . GLU B 2 140 ? 12.970 -15.210 15.959 1.00 87.42 140 B 1 ATOM 5735 C CD . GLU B 2 140 ? 11.903 -15.300 17.065 1.00 84.07 140 B 1 ATOM 5736 O OE1 . GLU B 2 140 ? 12.291 -15.630 18.211 1.00 77.97 140 B 1 ATOM 5737 O OE2 . GLU B 2 140 ? 10.717 -15.024 16.768 1.00 81.10 140 B 1 ATOM 5738 N N . GLN B 2 141 ? 12.354 -13.155 11.843 1.00 93.31 141 B 1 ATOM 5739 C CA . GLN B 2 141 ? 11.855 -12.875 10.494 1.00 92.38 141 B 1 ATOM 5740 C C . GLN B 2 141 ? 12.967 -12.945 9.441 1.00 93.17 141 B 1 ATOM 5741 O O . GLN B 2 141 ? 12.761 -13.519 8.364 1.00 92.49 141 B 1 ATOM 5742 C CB . GLN B 2 141 ? 11.190 -11.495 10.442 1.00 90.35 141 B 1 ATOM 5743 C CG . GLN B 2 141 ? 9.791 -11.499 11.074 1.00 78.40 141 B 1 ATOM 5744 C CD . GLN B 2 141 ? 9.087 -10.142 10.973 1.00 73.60 141 B 1 ATOM 5745 O OE1 . GLN B 2 141 ? 9.588 -9.161 10.446 1.00 66.97 141 B 1 ATOM 5746 N NE2 . GLN B 2 141 ? 7.865 -10.048 11.448 1.00 64.11 141 B 1 ATOM 5747 N N . GLN B 2 142 ? 14.142 -12.405 9.744 1.00 93.47 142 B 1 ATOM 5748 C CA . GLN B 2 142 ? 15.300 -12.466 8.849 1.00 93.55 142 B 1 ATOM 5749 C C . GLN B 2 142 ? 15.763 -13.913 8.636 1.00 93.90 142 B 1 ATOM 5750 O O . GLN B 2 142 ? 16.019 -14.314 7.499 1.00 93.29 142 B 1 ATOM 5751 C CB . GLN B 2 142 ? 16.426 -11.593 9.425 1.00 92.65 142 B 1 ATOM 5752 C CG . GLN B 2 142 ? 17.652 -11.501 8.510 1.00 89.78 142 B 1 ATOM 5753 C CD . GLN B 2 142 ? 17.361 -10.712 7.232 1.00 90.38 142 B 1 ATOM 5754 O OE1 . GLN B 2 142 ? 17.158 -9.511 7.260 1.00 83.58 142 B 1 ATOM 5755 N NE2 . GLN B 2 142 ? 17.342 -11.348 6.090 1.00 81.14 142 B 1 ATOM 5756 N N . GLU B 2 143 ? 15.831 -14.711 9.696 1.00 93.39 143 B 1 ATOM 5757 C CA . GLU B 2 143 ? 16.200 -16.128 9.619 1.00 93.71 143 B 1 ATOM 5758 C C . GLU B 2 143 ? 15.170 -16.943 8.820 1.00 94.13 143 B 1 ATOM 5759 O O . GLU B 2 143 ? 15.542 -17.742 7.957 1.00 93.73 143 B 1 ATOM 5760 C CB . GLU B 2 143 ? 16.375 -16.705 11.033 1.00 93.83 143 B 1 ATOM 5761 C CG . GLU B 2 143 ? 17.670 -16.204 11.699 1.00 85.20 143 B 1 ATOM 5762 C CD . GLU B 2 143 ? 17.876 -16.728 13.132 1.00 75.77 143 B 1 ATOM 5763 O OE1 . GLU B 2 143 ? 18.829 -16.240 13.797 1.00 67.90 143 B 1 ATOM 5764 O OE2 . GLU B 2 143 ? 17.118 -17.629 13.555 1.00 70.87 143 B 1 ATOM 5765 N N . ALA B 2 144 ? 13.882 -16.695 9.028 1.00 94.45 144 B 1 ATOM 5766 C CA . ALA B 2 144 ? 12.815 -17.328 8.260 1.00 94.25 144 B 1 ATOM 5767 C C . ALA B 2 144 ? 12.890 -16.969 6.765 1.00 94.52 144 B 1 ATOM 5768 O O . ALA B 2 144 ? 12.729 -17.847 5.907 1.00 93.58 144 B 1 ATOM 5769 C CB . ALA B 2 144 ? 11.469 -16.926 8.872 1.00 93.72 144 B 1 ATOM 5770 N N . TRP B 2 145 ? 13.176 -15.699 6.446 1.00 94.20 145 B 1 ATOM 5771 C CA . TRP B 2 145 ? 13.384 -15.257 5.066 1.00 93.94 145 B 1 ATOM 5772 C C . TRP B 2 145 ? 14.617 -15.921 4.442 1.00 93.89 145 B 1 ATOM 5773 O O . TRP B 2 145 ? 14.512 -16.489 3.354 1.00 93.13 145 B 1 ATOM 5774 C CB . TRP B 2 145 ? 13.477 -13.733 5.017 1.00 93.69 145 B 1 ATOM 5775 C CG . TRP B 2 145 ? 13.524 -13.176 3.622 1.00 93.45 145 B 1 ATOM 5776 C CD1 . TRP B 2 145 ? 12.462 -12.729 2.912 1.00 90.81 145 B 1 ATOM 5777 C CD2 . TRP B 2 145 ? 14.685 -13.036 2.743 1.00 93.10 145 B 1 ATOM 5778 N NE1 . TRP B 2 145 ? 12.876 -12.319 1.654 1.00 91.24 145 B 1 ATOM 5779 C CE2 . TRP B 2 145 ? 14.229 -12.496 1.507 1.00 92.62 145 B 1 ATOM 5780 C CE3 . TRP B 2 145 ? 16.065 -13.313 2.875 1.00 92.25 145 B 1 ATOM 5781 C CZ2 . TRP B 2 145 ? 15.113 -12.254 0.424 1.00 91.34 145 B 1 ATOM 5782 C CZ3 . TRP B 2 145 ? 16.943 -13.068 1.795 1.00 89.96 145 B 1 ATOM 5783 C CH2 . TRP B 2 145 ? 16.467 -12.549 0.587 1.00 90.24 145 B 1 ATOM 5784 N N . ASN B 2 146 ? 15.738 -15.948 5.158 1.00 94.16 146 B 1 ATOM 5785 C CA . ASN B 2 146 ? 16.977 -16.585 4.707 1.00 93.71 146 B 1 ATOM 5786 C C . ASN B 2 146 ? 16.770 -18.079 4.420 1.00 93.98 146 B 1 ATOM 5787 O O . ASN B 2 146 ? 17.238 -18.591 3.405 1.00 93.20 146 B 1 ATOM 5788 C CB . ASN B 2 146 ? 18.067 -16.404 5.780 1.00 92.66 146 B 1 ATOM 5789 C CG . ASN B 2 146 ? 18.567 -14.973 5.937 1.00 90.51 146 B 1 ATOM 5790 O OD1 . ASN B 2 146 ? 18.293 -14.082 5.160 1.00 84.05 146 B 1 ATOM 5791 N ND2 . ASN B 2 146 ? 19.355 -14.726 6.964 1.00 83.85 146 B 1 ATOM 5792 N N . LYS B 2 147 ? 16.026 -18.780 5.275 1.00 93.91 147 B 1 ATOM 5793 C CA . LYS B 2 147 ? 15.704 -20.197 5.088 1.00 94.10 147 B 1 ATOM 5794 C C . LYS B 2 147 ? 14.871 -20.426 3.825 1.00 93.94 147 B 1 ATOM 5795 O O . LYS B 2 147 ? 15.188 -21.327 3.045 1.00 92.97 147 B 1 ATOM 5796 C CB . LYS B 2 147 ? 15.004 -20.720 6.349 1.00 94.09 147 B 1 ATOM 5797 C CG . LYS B 2 147 ? 14.802 -22.246 6.313 1.00 83.01 147 B 1 ATOM 5798 C CD . LYS B 2 147 ? 14.133 -22.716 7.611 1.00 79.21 147 B 1 ATOM 5799 C CE . LYS B 2 147 ? 13.938 -24.234 7.598 1.00 67.36 147 B 1 ATOM 5800 N NZ . LYS B 2 147 ? 13.280 -24.712 8.849 1.00 57.75 147 B 1 ATOM 5801 N N . LYS B 2 148 ? 13.845 -19.602 3.599 1.00 92.92 148 B 1 ATOM 5802 C CA . LYS B 2 148 ? 13.048 -19.652 2.365 1.00 91.70 148 B 1 ATOM 5803 C C . LYS B 2 148 ? 13.907 -19.358 1.139 1.00 91.98 148 B 1 ATOM 5804 O O . LYS B 2 148 ? 13.831 -20.094 0.160 1.00 90.86 148 B 1 ATOM 5805 C CB . LYS B 2 148 ? 11.855 -18.682 2.435 1.00 90.59 148 B 1 ATOM 5806 C CG . LYS B 2 148 ? 10.694 -19.231 3.283 1.00 78.71 148 B 1 ATOM 5807 C CD . LYS B 2 148 ? 9.494 -18.271 3.247 1.00 71.68 148 B 1 ATOM 5808 C CE . LYS B 2 148 ? 8.315 -18.858 4.029 1.00 61.35 148 B 1 ATOM 5809 N NZ . LYS B 2 148 ? 7.096 -18.002 3.967 1.00 54.01 148 B 1 ATOM 5810 N N . GLU B 2 149 ? 14.755 -18.349 1.195 1.00 92.39 149 B 1 ATOM 5811 C CA . GLU B 2 149 ? 15.614 -17.995 0.065 1.00 91.36 149 B 1 ATOM 5812 C C . GLU B 2 149 ? 16.634 -19.103 -0.260 1.00 91.40 149 B 1 ATOM 5813 O O . GLU B 2 149 ? 16.814 -19.444 -1.424 1.00 90.23 149 B 1 ATOM 5814 C CB . GLU B 2 149 ? 16.285 -16.640 0.320 1.00 89.99 149 B 1 ATOM 5815 C CG . GLU B 2 149 ? 16.967 -16.059 -0.935 1.00 82.96 149 B 1 ATOM 5816 C CD . GLU B 2 149 ? 16.011 -15.881 -2.140 1.00 82.07 149 B 1 ATOM 5817 O OE1 . GLU B 2 149 ? 16.498 -15.876 -3.287 1.00 74.55 149 B 1 ATOM 5818 O OE2 . GLU B 2 149 ? 14.773 -15.775 -1.963 1.00 76.15 149 B 1 ATOM 5819 N N . ALA B 2 150 ? 17.202 -19.752 0.752 1.00 92.25 150 B 1 ATOM 5820 C CA . ALA B 2 150 ? 18.074 -20.916 0.561 1.00 92.04 150 B 1 ATOM 5821 C C . ALA B 2 150 ? 17.337 -22.123 -0.056 1.00 92.26 150 B 1 ATOM 5822 O O . ALA B 2 150 ? 17.922 -22.900 -0.818 1.00 90.97 150 B 1 ATOM 5823 C CB . ALA B 2 150 ? 18.688 -21.280 1.917 1.00 91.50 150 B 1 ATOM 5824 N N . GLU B 2 151 ? 16.051 -22.297 0.246 1.00 92.17 151 B 1 ATOM 5825 C CA . GLU B 2 151 ? 15.221 -23.308 -0.401 1.00 91.72 151 B 1 ATOM 5826 C C . GLU B 2 151 ? 14.962 -22.960 -1.875 1.00 91.51 151 B 1 ATOM 5827 O O . GLU B 2 151 ? 15.111 -23.815 -2.750 1.00 90.66 151 B 1 ATOM 5828 C CB . GLU B 2 151 ? 13.908 -23.473 0.377 1.00 91.68 151 B 1 ATOM 5829 C CG . GLU B 2 151 ? 13.175 -24.754 -0.030 1.00 77.84 151 B 1 ATOM 5830 C CD . GLU B 2 151 ? 11.743 -24.817 0.511 1.00 70.62 151 B 1 ATOM 5831 O OE1 . GLU B 2 151 ? 10.906 -25.427 -0.201 1.00 63.68 151 B 1 ATOM 5832 O OE2 . GLU B 2 151 ? 11.471 -24.235 1.581 1.00 66.49 151 B 1 ATOM 5833 N N . TYR B 2 152 ? 14.657 -21.690 -2.172 1.00 91.20 152 B 1 ATOM 5834 C CA . TYR B 2 152 ? 14.503 -21.227 -3.554 1.00 89.55 152 B 1 ATOM 5835 C C . TYR B 2 152 ? 15.798 -21.362 -4.359 1.00 89.65 152 B 1 ATOM 5836 O O . TYR B 2 152 ? 15.746 -21.808 -5.504 1.00 88.49 152 B 1 ATOM 5837 C CB . TYR B 2 152 ? 14.005 -19.777 -3.584 1.00 87.64 152 B 1 ATOM 5838 C CG . TYR B 2 152 ? 12.509 -19.650 -3.404 1.00 79.36 152 B 1 ATOM 5839 C CD1 . TYR B 2 152 ? 11.639 -20.004 -4.455 1.00 73.71 152 B 1 ATOM 5840 C CD2 . TYR B 2 152 ? 11.974 -19.174 -2.196 1.00 72.48 152 B 1 ATOM 5841 C CE1 . TYR B 2 152 ? 10.247 -19.878 -4.298 1.00 68.37 152 B 1 ATOM 5842 C CE2 . TYR B 2 152 ? 10.585 -19.045 -2.027 1.00 67.11 152 B 1 ATOM 5843 C CZ . TYR B 2 152 ? 9.722 -19.395 -3.081 1.00 68.32 152 B 1 ATOM 5844 O OH . TYR B 2 152 ? 8.364 -19.252 -2.922 1.00 64.19 152 B 1 ATOM 5845 N N . ALA B 2 153 ? 16.945 -21.038 -3.769 1.00 89.01 153 B 1 ATOM 5846 C CA . ALA B 2 153 ? 18.243 -21.212 -4.415 1.00 88.12 153 B 1 ATOM 5847 C C . ALA B 2 153 ? 18.489 -22.682 -4.793 1.00 88.86 153 B 1 ATOM 5848 O O . ALA B 2 153 ? 18.854 -22.970 -5.935 1.00 87.62 153 B 1 ATOM 5849 C CB . ALA B 2 153 ? 19.333 -20.665 -3.488 1.00 86.56 153 B 1 ATOM 5850 N N . ARG B 2 154 ? 18.176 -23.617 -3.889 1.00 89.29 154 B 1 ATOM 5851 C CA . ARG B 2 154 ? 18.254 -25.059 -4.178 1.00 90.27 154 B 1 ATOM 5852 C C . ARG B 2 154 ? 17.301 -25.483 -5.297 1.00 91.08 154 B 1 ATOM 5853 O O . ARG B 2 154 ? 17.724 -26.197 -6.207 1.00 90.21 154 B 1 ATOM 5854 C CB . ARG B 2 154 ? 17.999 -25.870 -2.897 1.00 90.40 154 B 1 ATOM 5855 C CG . ARG B 2 154 ? 19.270 -25.953 -2.040 1.00 80.25 154 B 1 ATOM 5856 C CD . ARG B 2 154 ? 19.050 -26.811 -0.789 1.00 78.25 154 B 1 ATOM 5857 N NE . ARG B 2 154 ? 18.526 -26.014 0.334 1.00 68.65 154 B 1 ATOM 5858 C CZ . ARG B 2 154 ? 18.197 -26.480 1.530 1.00 60.40 154 B 1 ATOM 5859 N NH1 . ARG B 2 154 ? 18.222 -27.760 1.795 1.00 53.33 154 B 1 ATOM 5860 N NH2 . ARG B 2 154 ? 17.851 -25.664 2.487 1.00 53.67 154 B 1 ATOM 5861 N N . LYS B 2 155 ? 16.056 -25.005 -5.282 1.00 89.38 155 B 1 ATOM 5862 C CA . LYS B 2 155 ? 15.077 -25.294 -6.342 1.00 88.62 155 B 1 ATOM 5863 C C . LYS B 2 155 ? 15.543 -24.779 -7.707 1.00 88.93 155 B 1 ATOM 5864 O O . LYS B 2 155 ? 15.479 -25.525 -8.680 1.00 87.45 155 B 1 ATOM 5865 C CB . LYS B 2 155 ? 13.695 -24.726 -5.975 1.00 88.02 155 B 1 ATOM 5866 C CG . LYS B 2 155 ? 13.000 -25.568 -4.892 1.00 80.56 155 B 1 ATOM 5867 C CD . LYS B 2 155 ? 11.655 -24.960 -4.461 1.00 76.20 155 B 1 ATOM 5868 C CE . LYS B 2 155 ? 11.040 -25.852 -3.380 1.00 67.27 155 B 1 ATOM 5869 N NZ . LYS B 2 155 ? 9.882 -25.244 -2.672 1.00 59.24 155 B 1 ATOM 5870 N N . LYS B 2 156 ? 16.069 -23.553 -7.776 1.00 87.60 156 B 1 ATOM 5871 C CA . LYS B 2 156 ? 16.655 -22.991 -9.009 1.00 86.21 156 B 1 ATOM 5872 C C . LYS B 2 156 ? 17.803 -23.853 -9.529 1.00 86.50 156 B 1 ATOM 5873 O O . LYS B 2 156 ? 17.871 -24.149 -10.718 1.00 85.23 156 B 1 ATOM 5874 C CB . LYS B 2 156 ? 17.181 -21.575 -8.758 1.00 84.73 156 B 1 ATOM 5875 C CG . LYS B 2 156 ? 16.085 -20.520 -8.567 1.00 80.37 156 B 1 ATOM 5876 C CD . LYS B 2 156 ? 16.761 -19.202 -8.185 1.00 78.69 156 B 1 ATOM 5877 C CE . LYS B 2 156 ? 15.758 -18.135 -7.775 1.00 71.27 156 B 1 ATOM 5878 N NZ . LYS B 2 156 ? 16.477 -16.941 -7.256 1.00 66.21 156 B 1 ATOM 5879 N N . GLN B 2 157 ? 18.684 -24.280 -8.629 1.00 86.90 157 B 1 ATOM 5880 C CA . GLN B 2 157 ? 19.850 -25.084 -8.988 1.00 85.71 157 B 1 ATOM 5881 C C . GLN B 2 157 ? 19.458 -26.469 -9.522 1.00 86.81 157 B 1 ATOM 5882 O O . GLN B 2 157 ? 20.090 -26.954 -10.455 1.00 84.84 157 B 1 ATOM 5883 C CB . GLN B 2 157 ? 20.768 -25.181 -7.767 1.00 83.03 157 B 1 ATOM 5884 C CG . GLN B 2 157 ? 22.244 -25.154 -8.161 1.00 72.87 157 B 1 ATOM 5885 C CD . GLN B 2 157 ? 23.166 -25.144 -6.944 1.00 67.66 157 B 1 ATOM 5886 O OE1 . GLN B 2 157 ? 22.756 -25.349 -5.817 1.00 61.27 157 B 1 ATOM 5887 N NE2 . GLN B 2 157 ? 24.445 -24.899 -7.133 1.00 57.87 157 B 1 ATOM 5888 N N . ALA B 2 158 ? 18.402 -27.067 -8.966 1.00 87.30 158 B 1 ATOM 5889 C CA . ALA B 2 158 ? 17.862 -28.351 -9.405 1.00 87.93 158 B 1 ATOM 5890 C C . ALA B 2 158 ? 17.011 -28.257 -10.689 1.00 88.68 158 B 1 ATOM 5891 O O . ALA B 2 158 ? 16.881 -29.247 -11.404 1.00 85.40 158 B 1 ATOM 5892 C CB . ALA B 2 158 ? 17.052 -28.939 -8.244 1.00 86.53 158 B 1 ATOM 5893 N N . TYR B 2 159 ? 16.439 -27.088 -10.984 1.00 88.02 159 B 1 ATOM 5894 C CA . TYR B 2 159 ? 15.521 -26.912 -12.117 1.00 87.58 159 B 1 ATOM 5895 C C . TYR B 2 159 ? 16.219 -26.989 -13.481 1.00 88.38 159 B 1 ATOM 5896 O O . TYR B 2 159 ? 15.636 -27.476 -14.450 1.00 85.71 159 B 1 ATOM 5897 C CB . TYR B 2 159 ? 14.787 -25.574 -11.957 1.00 84.89 159 B 1 ATOM 5898 C CG . TYR B 2 159 ? 13.717 -25.345 -12.999 1.00 81.53 159 B 1 ATOM 5899 C CD1 . TYR B 2 159 ? 13.992 -24.591 -14.156 1.00 75.77 159 B 1 ATOM 5900 C CD2 . TYR B 2 159 ? 12.436 -25.913 -12.832 1.00 75.65 159 B 1 ATOM 5901 C CE1 . TYR B 2 159 ? 13.003 -24.407 -15.134 1.00 72.71 159 B 1 ATOM 5902 C CE2 . TYR B 2 159 ? 11.442 -25.732 -13.806 1.00 71.58 159 B 1 ATOM 5903 C CZ . TYR B 2 159 ? 11.729 -24.980 -14.958 1.00 72.75 159 B 1 ATOM 5904 O OH . TYR B 2 159 ? 10.761 -24.803 -15.919 1.00 70.75 159 B 1 ATOM 5905 N N . VAL B 2 160 ? 17.453 -26.505 -13.561 1.00 86.44 160 B 1 ATOM 5906 C CA . VAL B 2 160 ? 18.227 -26.466 -14.809 1.00 87.33 160 B 1 ATOM 5907 C C . VAL B 2 160 ? 19.384 -27.456 -14.723 1.00 87.90 160 B 1 ATOM 5908 O O . VAL B 2 160 ? 20.270 -27.321 -13.874 1.00 86.13 160 B 1 ATOM 5909 C CB . VAL B 2 160 ? 18.718 -25.046 -15.138 1.00 85.29 160 B 1 ATOM 5910 C CG1 . VAL B 2 160 ? 19.322 -25.015 -16.543 1.00 77.46 160 B 1 ATOM 5911 C CG2 . VAL B 2 160 ? 17.577 -24.024 -15.093 1.00 78.35 160 B 1 ATOM 5912 N N . SER B 2 161 ? 19.363 -28.451 -15.623 1.00 88.38 161 B 1 ATOM 5913 C CA . SER B 2 161 ? 20.423 -29.457 -15.710 1.00 88.24 161 B 1 ATOM 5914 C C . SER B 2 161 ? 21.746 -28.852 -16.190 1.00 89.12 161 B 1 ATOM 5915 O O . SER B 2 161 ? 21.768 -27.807 -16.843 1.00 88.14 161 B 1 ATOM 5916 C CB . SER B 2 161 ? 20.000 -30.608 -16.627 1.00 86.10 161 B 1 ATOM 5917 O OG . SER B 2 161 ? 19.877 -30.170 -17.964 1.00 79.13 161 B 1 ATOM 5918 N N . GLN B 2 162 ? 22.846 -29.546 -15.924 1.00 88.22 162 B 1 ATOM 5919 C CA . GLN B 2 162 ? 24.169 -29.105 -16.378 1.00 88.20 162 B 1 ATOM 5920 C C . GLN B 2 162 ? 24.232 -28.952 -17.907 1.00 89.88 162 B 1 ATOM 5921 O O . GLN B 2 162 ? 24.699 -27.927 -18.397 1.00 89.04 162 B 1 ATOM 5922 C CB . GLN B 2 162 ? 25.226 -30.088 -15.849 1.00 86.32 162 B 1 ATOM 5923 C CG . GLN B 2 162 ? 26.661 -29.625 -16.159 1.00 78.10 162 B 1 ATOM 5924 C CD . GLN B 2 162 ? 27.010 -28.262 -15.552 1.00 71.98 162 B 1 ATOM 5925 O OE1 . GLN B 2 162 ? 26.455 -27.827 -14.548 1.00 66.76 162 B 1 ATOM 5926 N NE2 . GLN B 2 162 ? 27.932 -27.558 -16.163 1.00 62.63 162 B 1 ATOM 5927 N N . SER B 2 163 ? 23.658 -29.892 -18.661 1.00 88.86 163 B 1 ATOM 5928 C CA . SER B 2 163 ? 23.615 -29.812 -20.127 1.00 88.72 163 B 1 ATOM 5929 C C . SER B 2 163 ? 22.800 -28.622 -20.648 1.00 89.99 163 B 1 ATOM 5930 O O . SER B 2 163 ? 23.116 -28.059 -21.692 1.00 88.85 163 B 1 ATOM 5931 C CB . SER B 2 163 ? 23.039 -31.109 -20.700 1.00 87.73 163 B 1 ATOM 5932 O OG . SER B 2 163 ? 21.695 -31.305 -20.281 1.00 75.05 163 B 1 ATOM 5933 N N . GLN B 2 164 ? 21.750 -28.210 -19.929 1.00 89.07 164 B 1 ATOM 5934 C CA . GLN B 2 164 ? 20.977 -27.017 -20.282 1.00 88.38 164 B 1 ATOM 5935 C C . GLN B 2 164 ? 21.761 -25.730 -20.005 1.00 90.17 164 B 1 ATOM 5936 O O . GLN B 2 164 ? 21.611 -24.773 -20.760 1.00 89.54 164 B 1 ATOM 5937 C CB . GLN B 2 164 ? 19.653 -26.998 -19.507 1.00 86.37 164 B 1 ATOM 5938 C CG . GLN B 2 164 ? 18.626 -27.997 -20.049 1.00 78.59 164 B 1 ATOM 5939 C CD . GLN B 2 164 ? 17.433 -28.158 -19.101 1.00 71.84 164 B 1 ATOM 5940 O OE1 . GLN B 2 164 ? 17.559 -28.214 -17.892 1.00 64.85 164 B 1 ATOM 5941 N NE2 . GLN B 2 164 ? 16.231 -28.262 -19.620 1.00 62.65 164 B 1 ATOM 5942 N N . ARG B 2 165 ? 22.578 -25.706 -18.954 1.00 88.69 165 B 1 ATOM 5943 C CA . ARG B 2 165 ? 23.465 -24.570 -18.651 1.00 88.71 165 B 1 ATOM 5944 C C . ARG B 2 165 ? 24.535 -24.416 -19.722 1.00 89.52 165 B 1 ATOM 5945 O O . ARG B 2 165 ? 24.660 -23.332 -20.279 1.00 88.45 165 B 1 ATOM 5946 C CB . ARG B 2 165 ? 24.126 -24.728 -17.278 1.00 87.42 165 B 1 ATOM 5947 C CG . ARG B 2 165 ? 23.106 -24.742 -16.141 1.00 81.88 165 B 1 ATOM 5948 C CD . ARG B 2 165 ? 23.818 -24.936 -14.809 1.00 79.78 165 B 1 ATOM 5949 N NE . ARG B 2 165 ? 22.836 -25.154 -13.737 1.00 72.88 165 B 1 ATOM 5950 C CZ . ARG B 2 165 ? 23.053 -25.036 -12.446 1.00 66.67 165 B 1 ATOM 5951 N NH1 . ARG B 2 165 ? 24.222 -24.703 -11.966 1.00 59.59 165 B 1 ATOM 5952 N NH2 . ARG B 2 165 ? 22.078 -25.266 -11.614 1.00 60.44 165 B 1 ATOM 5953 N N . GLU B 2 166 ? 25.211 -25.509 -20.053 1.00 89.97 166 B 1 ATOM 5954 C CA . GLU B 2 166 ? 26.226 -25.532 -21.113 1.00 89.51 166 B 1 ATOM 5955 C C . GLU B 2 166 ? 25.629 -25.092 -22.458 1.00 90.27 166 B 1 ATOM 5956 O O . GLU B 2 166 ? 26.161 -24.201 -23.114 1.00 89.19 166 B 1 ATOM 5957 C CB . GLU B 2 166 ? 26.814 -26.948 -21.212 1.00 89.56 166 B 1 ATOM 5958 C CG . GLU B 2 166 ? 27.707 -27.277 -20.006 1.00 84.51 166 B 1 ATOM 5959 C CD . GLU B 2 166 ? 28.041 -28.763 -19.833 1.00 79.71 166 B 1 ATOM 5960 O OE1 . GLU B 2 166 ? 28.612 -29.091 -18.765 1.00 72.08 166 B 1 ATOM 5961 O OE2 . GLU B 2 166 ? 27.663 -29.594 -20.696 1.00 75.08 166 B 1 ATOM 5962 N N . LYS B 2 167 ? 24.446 -25.608 -22.808 1.00 89.74 167 B 1 ATOM 5963 C CA . LYS B 2 167 ? 23.744 -25.191 -24.027 1.00 89.38 167 B 1 ATOM 5964 C C . LYS B 2 167 ? 23.440 -23.688 -24.050 1.00 89.99 167 B 1 ATOM 5965 O O . LYS B 2 167 ? 23.548 -23.063 -25.099 1.00 88.52 167 B 1 ATOM 5966 C CB . LYS B 2 167 ? 22.462 -26.024 -24.184 1.00 88.05 167 B 1 ATOM 5967 C CG . LYS B 2 167 ? 21.773 -25.737 -25.523 1.00 81.76 167 B 1 ATOM 5968 C CD . LYS B 2 167 ? 20.466 -26.514 -25.668 1.00 77.86 167 B 1 ATOM 5969 C CE . LYS B 2 167 ? 19.846 -26.118 -27.010 1.00 69.19 167 B 1 ATOM 5970 N NZ . LYS B 2 167 ? 18.451 -26.585 -27.157 1.00 61.66 167 B 1 ATOM 5971 N N . TYR B 2 168 ? 23.025 -23.112 -22.923 1.00 90.12 168 B 1 ATOM 5972 C CA . TYR B 2 168 ? 22.796 -21.667 -22.823 1.00 89.26 168 B 1 ATOM 5973 C C . TYR B 2 168 ? 24.101 -20.885 -23.028 1.00 88.29 168 B 1 ATOM 5974 O O . TYR B 2 168 ? 24.118 -19.930 -23.803 1.00 86.36 168 B 1 ATOM 5975 C CB . TYR B 2 168 ? 22.134 -21.347 -21.477 1.00 88.37 168 B 1 ATOM 5976 C CG . TYR B 2 168 ? 22.100 -19.878 -21.118 1.00 88.69 168 B 1 ATOM 5977 C CD1 . TYR B 2 168 ? 23.244 -19.266 -20.564 1.00 85.40 168 B 1 ATOM 5978 C CD2 . TYR B 2 168 ? 20.942 -19.101 -21.341 1.00 86.47 168 B 1 ATOM 5979 C CE1 . TYR B 2 168 ? 23.244 -17.900 -20.247 1.00 85.34 168 B 1 ATOM 5980 C CE2 . TYR B 2 168 ? 20.930 -17.734 -21.018 1.00 84.90 168 B 1 ATOM 5981 C CZ . TYR B 2 168 ? 22.090 -17.135 -20.474 1.00 86.85 168 B 1 ATOM 5982 O OH . TYR B 2 168 ? 22.112 -15.800 -20.161 1.00 84.25 168 B 1 ATOM 5983 N N . GLU B 2 169 ? 25.170 -21.306 -22.365 1.00 88.57 169 B 1 ATOM 5984 C CA . GLU B 2 169 ? 26.486 -20.667 -22.459 1.00 86.46 169 B 1 ATOM 5985 C C . GLU B 2 169 ? 27.036 -20.716 -23.892 1.00 85.72 169 B 1 ATOM 5986 O O . GLU B 2 169 ? 27.506 -19.695 -24.396 1.00 82.99 169 B 1 ATOM 5987 C CB . GLU B 2 169 ? 27.445 -21.308 -21.441 1.00 84.73 169 B 1 ATOM 5988 C CG . GLU B 2 169 ? 27.049 -20.945 -19.999 1.00 81.75 169 B 1 ATOM 5989 C CD . GLU B 2 169 ? 27.931 -21.549 -18.892 1.00 79.48 169 B 1 ATOM 5990 O OE1 . GLU B 2 169 ? 27.727 -21.133 -17.721 1.00 72.87 169 B 1 ATOM 5991 O OE2 . GLU B 2 169 ? 28.801 -22.401 -19.175 1.00 75.57 169 B 1 ATOM 5992 N N . ASP B 2 170 ? 26.866 -21.850 -24.584 1.00 89.80 170 B 1 ATOM 5993 C CA . ASP B 2 170 ? 27.278 -22.024 -25.979 1.00 88.92 170 B 1 ATOM 5994 C C . ASP B 2 170 ? 26.458 -21.162 -26.957 1.00 88.56 170 B 1 ATOM 5995 O O . ASP B 2 170 ? 27.010 -20.555 -27.872 1.00 87.15 170 B 1 ATOM 5996 C CB . ASP B 2 170 ? 27.131 -23.502 -26.383 1.00 88.84 170 B 1 ATOM 5997 C CG . ASP B 2 170 ? 28.217 -24.441 -25.837 1.00 80.47 170 B 1 ATOM 5998 O OD1 . ASP B 2 170 ? 29.292 -23.954 -25.435 1.00 72.97 170 B 1 ATOM 5999 O OD2 . ASP B 2 170 ? 27.984 -25.671 -25.934 1.00 72.20 170 B 1 ATOM 6000 N N . ILE B 2 171 ? 25.124 -21.103 -26.788 1.00 88.62 171 B 1 ATOM 6001 C CA . ILE B 2 171 ? 24.241 -20.364 -27.710 1.00 87.77 171 B 1 ATOM 6002 C C . ILE B 2 171 ? 24.420 -18.851 -27.575 1.00 87.12 171 B 1 ATOM 6003 O O . ILE B 2 171 ? 24.444 -18.137 -28.577 1.00 84.26 171 B 1 ATOM 6004 C CB . ILE B 2 171 ? 22.764 -20.781 -27.512 1.00 86.78 171 B 1 ATOM 6005 C CG1 . ILE B 2 171 ? 22.542 -22.216 -28.036 1.00 81.96 171 B 1 ATOM 6006 C CG2 . ILE B 2 171 ? 21.793 -19.823 -28.230 1.00 81.24 171 B 1 ATOM 6007 C CD1 . ILE B 2 171 ? 21.176 -22.817 -27.662 1.00 75.53 171 B 1 ATOM 6008 N N . PHE B 2 172 ? 24.483 -18.353 -26.339 1.00 86.19 172 B 1 ATOM 6009 C CA . PHE B 2 172 ? 24.474 -16.909 -26.076 1.00 83.94 172 B 1 ATOM 6010 C C . PHE B 2 172 ? 25.867 -16.330 -25.796 1.00 83.16 172 B 1 ATOM 6011 O O . PHE B 2 172 ? 26.002 -15.107 -25.696 1.00 79.22 172 B 1 ATOM 6012 C CB . PHE B 2 172 ? 23.471 -16.606 -24.957 1.00 83.08 172 B 1 ATOM 6013 C CG . PHE B 2 172 ? 22.052 -17.016 -25.291 1.00 83.18 172 B 1 ATOM 6014 C CD1 . PHE B 2 172 ? 21.333 -16.341 -26.298 1.00 79.48 172 B 1 ATOM 6015 C CD2 . PHE B 2 172 ? 21.450 -18.098 -24.628 1.00 80.41 172 B 1 ATOM 6016 C CE1 . PHE B 2 172 ? 20.035 -16.751 -26.641 1.00 78.42 172 B 1 ATOM 6017 C CE2 . PHE B 2 172 ? 20.152 -18.512 -24.969 1.00 78.35 172 B 1 ATOM 6018 C CZ . PHE B 2 172 ? 19.445 -17.841 -25.978 1.00 80.98 172 B 1 ATOM 6019 N N . ASP B 2 173 ? 26.880 -17.170 -25.680 1.00 83.91 173 B 1 ATOM 6020 C CA . ASP B 2 173 ? 28.243 -16.794 -25.291 1.00 81.87 173 B 1 ATOM 6021 C C . ASP B 2 173 ? 28.264 -15.956 -23.991 1.00 81.72 173 B 1 ATOM 6022 O O . ASP B 2 173 ? 28.999 -14.974 -23.841 1.00 78.08 173 B 1 ATOM 6023 C CB . ASP B 2 173 ? 28.963 -16.156 -26.501 1.00 79.70 173 B 1 ATOM 6024 C CG . ASP B 2 173 ? 30.455 -15.944 -26.261 1.00 74.14 173 B 1 ATOM 6025 O OD1 . ASP B 2 173 ? 31.096 -16.730 -25.538 1.00 68.06 173 B 1 ATOM 6026 O OD2 . ASP B 2 173 ? 30.999 -14.910 -26.719 1.00 66.27 173 B 1 ATOM 6027 N N . LEU B 2 174 ? 27.385 -16.347 -23.055 1.00 81.47 174 B 1 ATOM 6028 C CA . LEU B 2 174 ? 27.203 -15.723 -21.747 1.00 80.99 174 B 1 ATOM 6029 C C . LEU B 2 174 ? 27.354 -16.785 -20.659 1.00 82.34 174 B 1 ATOM 6030 O O . LEU B 2 174 ? 26.940 -17.925 -20.864 1.00 80.08 174 B 1 ATOM 6031 C CB . LEU B 2 174 ? 25.811 -15.068 -21.663 1.00 78.00 174 B 1 ATOM 6032 C CG . LEU B 2 174 ? 25.642 -13.787 -22.497 1.00 74.53 174 B 1 ATOM 6033 C CD1 . LEU B 2 174 ? 24.183 -13.328 -22.450 1.00 70.71 174 B 1 ATOM 6034 C CD2 . LEU B 2 174 ? 26.508 -12.638 -21.973 1.00 70.61 174 B 1 ATOM 6035 N N . PRO B 2 175 ? 27.885 -16.430 -19.481 1.00 82.85 175 B 1 ATOM 6036 C CA . PRO B 2 175 ? 27.823 -17.314 -18.327 1.00 82.18 175 B 1 ATOM 6037 C C . PRO B 2 175 ? 26.363 -17.556 -17.934 1.00 84.31 175 B 1 ATOM 6038 O O . PRO B 2 175 ? 25.508 -16.681 -18.104 1.00 82.18 175 B 1 ATOM 6039 C CB . PRO B 2 175 ? 28.595 -16.593 -17.226 1.00 78.96 175 B 1 ATOM 6040 C CG . PRO B 2 175 ? 28.399 -15.121 -17.586 1.00 77.26 175 B 1 ATOM 6041 C CD . PRO B 2 175 ? 28.394 -15.124 -19.104 1.00 80.65 175 B 1 ATOM 6042 N N . PHE B 2 176 ? 26.090 -18.738 -17.392 1.00 83.91 176 B 1 ATOM 6043 C CA . PHE B 2 176 ? 24.726 -19.116 -17.060 1.00 84.93 176 B 1 ATOM 6044 C C . PHE B 2 176 ? 24.104 -18.161 -16.028 1.00 85.38 176 B 1 ATOM 6045 O O . PHE B 2 176 ? 24.558 -18.079 -14.884 1.00 83.48 176 B 1 ATOM 6046 C CB . PHE B 2 176 ? 24.690 -20.567 -16.573 1.00 84.34 176 B 1 ATOM 6047 C CG . PHE B 2 176 ? 23.296 -21.024 -16.209 1.00 86.20 176 B 1 ATOM 6048 C CD1 . PHE B 2 176 ? 22.882 -21.053 -14.866 1.00 82.48 176 B 1 ATOM 6049 C CD2 . PHE B 2 176 ? 22.378 -21.355 -17.225 1.00 83.34 176 B 1 ATOM 6050 C CE1 . PHE B 2 176 ? 21.566 -21.414 -14.540 1.00 82.45 176 B 1 ATOM 6051 C CE2 . PHE B 2 176 ? 21.063 -21.712 -16.904 1.00 82.27 176 B 1 ATOM 6052 C CZ . PHE B 2 176 ? 20.655 -21.742 -15.560 1.00 85.84 176 B 1 ATOM 6053 N N . ASP B 2 177 ? 23.006 -17.522 -16.419 1.00 84.07 177 B 1 ATOM 6054 C CA . ASP B 2 177 ? 22.122 -16.782 -15.530 1.00 84.56 177 B 1 ATOM 6055 C C . ASP B 2 177 ? 20.745 -17.459 -15.514 1.00 86.22 177 B 1 ATOM 6056 O O . ASP B 2 177 ? 20.130 -17.692 -16.557 1.00 85.29 177 B 1 ATOM 6057 C CB . ASP B 2 177 ? 22.031 -15.306 -15.925 1.00 81.17 177 B 1 ATOM 6058 C CG . ASP B 2 177 ? 21.149 -14.582 -14.907 1.00 79.09 177 B 1 ATOM 6059 O OD1 . ASP B 2 177 ? 19.906 -14.724 -15.006 1.00 73.23 177 B 1 ATOM 6060 O OD2 . ASP B 2 177 ? 21.707 -14.036 -13.929 1.00 72.59 177 B 1 ATOM 6061 N N . PHE B 2 178 ? 20.267 -17.808 -14.325 1.00 86.93 178 B 1 ATOM 6062 C CA . PHE B 2 178 ? 19.005 -18.536 -14.183 1.00 87.51 178 B 1 ATOM 6063 C C . PHE B 2 178 ? 17.807 -17.737 -14.707 1.00 88.47 178 B 1 ATOM 6064 O O . PHE B 2 178 ? 16.904 -18.311 -15.311 1.00 87.48 178 B 1 ATOM 6065 C CB . PHE B 2 178 ? 18.790 -18.918 -12.711 1.00 86.19 178 B 1 ATOM 6066 C CG . PHE B 2 178 ? 17.448 -19.574 -12.446 1.00 86.82 178 B 1 ATOM 6067 C CD1 . PHE B 2 178 ? 16.342 -18.801 -12.036 1.00 83.14 178 B 1 ATOM 6068 C CD2 . PHE B 2 178 ? 17.272 -20.951 -12.681 1.00 83.62 178 B 1 ATOM 6069 C CE1 . PHE B 2 178 ? 15.079 -19.397 -11.864 1.00 81.96 178 B 1 ATOM 6070 C CE2 . PHE B 2 178 ? 16.013 -21.551 -12.510 1.00 81.22 178 B 1 ATOM 6071 C CZ . PHE B 2 178 ? 14.914 -20.771 -12.106 1.00 83.30 178 B 1 ATOM 6072 N N . TYR B 2 179 ? 17.769 -16.439 -14.437 1.00 86.79 179 B 1 ATOM 6073 C CA . TYR B 2 179 ? 16.621 -15.611 -14.793 1.00 86.26 179 B 1 ATOM 6074 C C . TYR B 2 179 ? 16.583 -15.331 -16.293 1.00 87.08 179 B 1 ATOM 6075 O O . TYR B 2 179 ? 15.542 -15.541 -16.919 1.00 85.27 179 B 1 ATOM 6076 C CB . TYR B 2 179 ? 16.647 -14.330 -13.960 1.00 84.65 179 B 1 ATOM 6077 C CG . TYR B 2 179 ? 16.533 -14.543 -12.465 1.00 83.98 179 B 1 ATOM 6078 C CD1 . TYR B 2 179 ? 15.422 -15.230 -11.931 1.00 79.61 179 B 1 ATOM 6079 C CD2 . TYR B 2 179 ? 17.506 -14.012 -11.595 1.00 79.75 179 B 1 ATOM 6080 C CE1 . TYR B 2 179 ? 15.263 -15.348 -10.538 1.00 76.78 179 B 1 ATOM 6081 C CE2 . TYR B 2 179 ? 17.351 -14.121 -10.204 1.00 76.28 179 B 1 ATOM 6082 C CZ . TYR B 2 179 ? 16.217 -14.774 -9.677 1.00 78.55 179 B 1 ATOM 6083 O OH . TYR B 2 179 ? 16.026 -14.821 -8.323 1.00 74.52 179 B 1 ATOM 6084 N N . ASP B 2 180 ? 17.721 -14.986 -16.879 1.00 85.03 180 B 1 ATOM 6085 C CA . ASP B 2 180 ? 17.843 -14.790 -18.323 1.00 84.81 180 B 1 ATOM 6086 C C . ASP B 2 180 ? 17.575 -16.095 -19.093 1.00 86.12 180 B 1 ATOM 6087 O O . ASP B 2 180 ? 16.887 -16.084 -20.115 1.00 85.29 180 B 1 ATOM 6088 C CB . ASP B 2 180 ? 19.236 -14.231 -18.637 1.00 82.84 180 B 1 ATOM 6089 C CG . ASP B 2 180 ? 19.380 -13.812 -20.103 1.00 81.38 180 B 1 ATOM 6090 O OD1 . ASP B 2 180 ? 18.574 -12.999 -20.594 1.00 76.35 180 B 1 ATOM 6091 O OD2 . ASP B 2 180 ? 20.315 -14.288 -20.783 1.00 75.78 180 B 1 ATOM 6092 N N . TYR B 2 181 ? 18.019 -17.251 -18.562 1.00 87.51 181 B 1 ATOM 6093 C CA . TYR B 2 181 ? 17.696 -18.559 -19.137 1.00 88.43 181 B 1 ATOM 6094 C C . TYR B 2 181 ? 16.184 -18.801 -19.204 1.00 88.68 181 B 1 ATOM 6095 O O . TYR B 2 181 ? 15.679 -19.231 -20.239 1.00 88.11 181 B 1 ATOM 6096 C CB . TYR B 2 181 ? 18.383 -19.676 -18.334 1.00 88.86 181 B 1 ATOM 6097 C CG . TYR B 2 181 ? 17.934 -21.072 -18.726 1.00 89.94 181 B 1 ATOM 6098 C CD1 . TYR B 2 181 ? 16.915 -21.727 -18.004 1.00 86.79 181 B 1 ATOM 6099 C CD2 . TYR B 2 181 ? 18.487 -21.701 -19.859 1.00 87.68 181 B 1 ATOM 6100 C CE1 . TYR B 2 181 ? 16.452 -22.991 -18.412 1.00 87.25 181 B 1 ATOM 6101 C CE2 . TYR B 2 181 ? 18.031 -22.962 -20.274 1.00 86.57 181 B 1 ATOM 6102 C CZ . TYR B 2 181 ? 17.011 -23.603 -19.552 1.00 88.72 181 B 1 ATOM 6103 O OH . TYR B 2 181 ? 16.550 -24.830 -19.970 1.00 86.97 181 B 1 ATOM 6104 N N . ILE B 2 182 ? 15.458 -18.538 -18.114 1.00 88.28 182 B 1 ATOM 6105 C CA . ILE B 2 182 ? 14.000 -18.718 -18.088 1.00 86.52 182 B 1 ATOM 6106 C C . ILE B 2 182 ? 13.321 -17.759 -19.071 1.00 86.15 182 B 1 ATOM 6107 O O . ILE B 2 182 ? 12.464 -18.199 -19.838 1.00 84.98 182 B 1 ATOM 6108 C CB . ILE B 2 182 ? 13.446 -18.573 -16.657 1.00 85.19 182 B 1 ATOM 6109 C CG1 . ILE B 2 182 ? 13.951 -19.680 -15.700 1.00 81.43 182 B 1 ATOM 6110 C CG2 . ILE B 2 182 ? 11.907 -18.546 -16.637 1.00 80.85 182 B 1 ATOM 6111 C CD1 . ILE B 2 182 ? 13.539 -21.121 -16.040 1.00 73.06 182 B 1 ATOM 6112 N N . ASP B 2 183 ? 13.726 -16.497 -19.095 1.00 85.52 183 B 1 ATOM 6113 C CA . ASP B 2 183 ? 13.159 -15.493 -19.999 1.00 83.21 183 B 1 ATOM 6114 C C . ASP B 2 183 ? 13.380 -15.875 -21.472 1.00 82.56 183 B 1 ATOM 6115 O O . ASP B 2 183 ? 12.423 -15.923 -22.252 1.00 81.22 183 B 1 ATOM 6116 C CB . ASP B 2 183 ? 13.736 -14.098 -19.673 1.00 80.49 183 B 1 ATOM 6117 C CG . ASP B 2 183 ? 13.210 -13.507 -18.352 1.00 77.07 183 B 1 ATOM 6118 O OD1 . ASP B 2 183 ? 12.080 -13.853 -17.936 1.00 71.53 183 B 1 ATOM 6119 O OD2 . ASP B 2 183 ? 13.900 -12.664 -17.739 1.00 71.83 183 B 1 ATOM 6120 N N . LYS B 2 184 ? 14.604 -16.255 -21.848 1.00 85.44 184 B 1 ATOM 6121 C CA . LYS B 2 184 ? 14.950 -16.701 -23.206 1.00 84.58 184 B 1 ATOM 6122 C C . LYS B 2 184 ? 14.233 -17.984 -23.604 1.00 84.08 184 B 1 ATOM 6123 O O . LYS B 2 184 ? 13.781 -18.108 -24.739 1.00 82.59 184 B 1 ATOM 6124 C CB . LYS B 2 184 ? 16.466 -16.887 -23.314 1.00 83.14 184 B 1 ATOM 6125 C CG . LYS B 2 184 ? 17.161 -15.524 -23.417 1.00 80.95 184 B 1 ATOM 6126 C CD . LYS B 2 184 ? 18.676 -15.679 -23.386 1.00 77.56 184 B 1 ATOM 6127 C CE . LYS B 2 184 ? 19.301 -14.315 -23.666 1.00 74.13 184 B 1 ATOM 6128 N NZ . LYS B 2 184 ? 20.719 -14.278 -23.268 1.00 68.78 184 B 1 ATOM 6129 N N . LYS B 2 185 ? 14.084 -18.925 -22.672 1.00 84.72 185 B 1 ATOM 6130 C CA . LYS B 2 185 ? 13.336 -20.158 -22.913 1.00 84.19 185 B 1 ATOM 6131 C C . LYS B 2 185 ? 11.857 -19.881 -23.177 1.00 83.58 185 B 1 ATOM 6132 O O . LYS B 2 185 ? 11.276 -20.472 -24.083 1.00 81.66 185 B 1 ATOM 6133 C CB . LYS B 2 185 ? 13.549 -21.108 -21.732 1.00 83.55 185 B 1 ATOM 6134 C CG . LYS B 2 185 ? 12.896 -22.472 -21.989 1.00 78.97 185 B 1 ATOM 6135 C CD . LYS B 2 185 ? 13.257 -23.424 -20.846 1.00 74.55 185 B 1 ATOM 6136 C CE . LYS B 2 185 ? 12.676 -24.806 -21.130 1.00 67.64 185 B 1 ATOM 6137 N NZ . LYS B 2 185 ? 13.137 -25.781 -20.114 1.00 60.70 185 B 1 ATOM 6138 N N . GLU B 2 186 ? 11.245 -18.982 -22.427 1.00 82.95 186 B 1 ATOM 6139 C CA . GLU B 2 186 ? 9.851 -18.585 -22.658 1.00 79.88 186 B 1 ATOM 6140 C C . GLU B 2 186 ? 9.657 -17.795 -23.963 1.00 78.65 186 B 1 ATOM 6141 O O . GLU B 2 186 ? 8.590 -17.882 -24.574 1.00 75.24 186 B 1 ATOM 6142 C CB . GLU B 2 186 ? 9.326 -17.764 -21.478 1.00 76.88 186 B 1 ATOM 6143 C CG . GLU B 2 186 ? 9.012 -18.624 -20.248 1.00 69.41 186 B 1 ATOM 6144 C CD . GLU B 2 186 ? 8.285 -17.845 -19.138 1.00 65.07 186 B 1 ATOM 6145 O OE1 . GLU B 2 186 ? 8.045 -18.440 -18.064 1.00 57.70 186 B 1 ATOM 6146 O OE2 . GLU B 2 186 ? 7.913 -16.671 -19.368 1.00 59.19 186 B 1 ATOM 6147 N N . GLN B 2 187 ? 10.674 -17.073 -24.416 1.00 80.25 187 B 1 ATOM 6148 C CA . GLN B 2 187 ? 10.697 -16.398 -25.718 1.00 77.95 187 B 1 ATOM 6149 C C . GLN B 2 187 ? 10.971 -17.360 -26.892 1.00 77.69 187 B 1 ATOM 6150 O O . GLN B 2 187 ? 10.882 -16.949 -28.047 1.00 73.43 187 B 1 ATOM 6151 C CB . GLN B 2 187 ? 11.732 -15.267 -25.682 1.00 74.88 187 B 1 ATOM 6152 C CG . GLN B 2 187 ? 11.323 -14.093 -24.767 1.00 69.57 187 B 1 ATOM 6153 C CD . GLN B 2 187 ? 12.452 -13.070 -24.587 1.00 67.21 187 B 1 ATOM 6154 O OE1 . GLN B 2 187 ? 13.510 -13.159 -25.184 1.00 61.21 187 B 1 ATOM 6155 N NE2 . GLN B 2 187 ? 12.262 -12.063 -23.763 1.00 60.38 187 B 1 ATOM 6156 N N . GLY B 2 188 ? 11.292 -18.624 -26.610 1.00 81.30 188 B 1 ATOM 6157 C CA . GLY B 2 188 ? 11.611 -19.624 -27.639 1.00 81.41 188 B 1 ATOM 6158 C C . GLY B 2 188 ? 13.010 -19.472 -28.254 1.00 82.42 188 B 1 ATOM 6159 O O . GLY B 2 188 ? 13.258 -20.001 -29.335 1.00 78.14 188 B 1 ATOM 6160 N N . LEU B 2 189 ? 13.912 -18.762 -27.575 1.00 83.03 189 B 1 ATOM 6161 C CA . LEU B 2 189 ? 15.299 -18.556 -28.021 1.00 82.20 189 B 1 ATOM 6162 C C . LEU B 2 189 ? 16.235 -19.718 -27.641 1.00 81.27 189 B 1 ATOM 6163 O O . LEU B 2 189 ? 17.353 -19.795 -28.152 1.00 76.54 189 B 1 ATOM 6164 C CB . LEU B 2 189 ? 15.820 -17.230 -27.441 1.00 80.11 189 B 1 ATOM 6165 C CG . LEU B 2 189 ? 15.057 -15.968 -27.900 1.00 77.86 189 B 1 ATOM 6166 C CD1 . LEU B 2 189 ? 15.604 -14.748 -27.155 1.00 72.55 189 B 1 ATOM 6167 C CD2 . LEU B 2 189 ? 15.211 -15.720 -29.401 1.00 72.70 189 B 1 ATOM 6168 N N . ILE B 2 190 ? 15.805 -20.630 -26.760 1.00 85.17 190 B 1 ATOM 6169 C CA . ILE B 2 190 ? 16.535 -21.821 -26.307 1.00 84.19 190 B 1 ATOM 6170 C C . ILE B 2 190 ? 15.607 -23.007 -26.010 1.00 77.52 190 B 1 ATOM 6171 O O . ILE B 2 190 ? 14.501 -22.800 -25.484 1.00 70.48 190 B 1 ATOM 6172 C CB . ILE B 2 190 ? 17.471 -21.484 -25.124 1.00 79.51 190 B 1 ATOM 6173 C CG1 . ILE B 2 190 ? 18.437 -22.659 -24.863 1.00 74.84 190 B 1 ATOM 6174 C CG2 . ILE B 2 190 ? 16.669 -21.129 -23.857 1.00 72.17 190 B 1 ATOM 6175 C CD1 . ILE B 2 190 ? 19.521 -22.359 -23.822 1.00 69.45 190 B 1 ATOM 6176 O OXT . ILE B 2 190 ? 16.010 -24.161 -26.308 1.00 70.23 190 B 1 #