data_5CG0 # _entry.id 5CG0 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.286 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5CG0 WWPDB D_1000211405 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5CG0 _pdbx_database_status.recvd_initial_deposition_date 2015-07-08 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Tamaki, F.K.' 1 'Souza, D.P.' 2 'Souza, V.P.' 3 'Farah, S.C.' 4 'Marana, S.R.' 5 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'PLoS ONE' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 1932-6203 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 11 _citation.language ? _citation.page_first e0167978 _citation.page_last e0167978 _citation.title 'Using the Amino Acid Network to Modulate the Hydrolytic Activity of beta-Glycosidases.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1371/journal.pone.0167978 _citation.pdbx_database_id_PubMed 27936116 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Tamaki, F.K.' 1 primary 'Souza, D.P.' 2 primary 'Souza, V.P.' 3 primary 'Ikegami, C.M.' 4 primary 'Farah, C.S.' 5 primary 'Marana, S.R.' 6 # _cell.length_a 53.825 _cell.length_b 64.994 _cell.length_c 257.189 _cell.angle_alpha 93.160 _cell.angle_beta 92.040 _cell.angle_gamma 112.180 _cell.entry_id 5CG0 _cell.Z_PDB 6 _cell.pdbx_unique_axis ? # _symmetry.space_group_name_H-M 'P 1' _symmetry.entry_id 5CG0 _symmetry.Int_Tables_number 1 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man Beta-glucosidase 56178.477 6 ? 'L325F, I326F' ? ? 2 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 9 ? ? ? ? 3 non-polymer nat 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143 6 ? ? ? ? 4 water nat water 18.015 1318 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;QQRRFPDDFLFGTATASYQIEGAWDEDGKGENIWDYMVHNTPEVIRDLSNGDIAADSYHNYKRDVEMMRELGLDAYRFSL SWARILPTGMANEVNPAGIAFYNNYIDEMLKYNITPLITLYHWDLPQKLQELGGFANPLISDWFEDYARVVFENFGDRVK MFITFNEPREICFEGYGSATKAPILNATAMGAYLCAKNLVTAHAKAYYLYDREFRPVQGGQCGITISVNWFGPATPTPED EMAAELRRQGEWGIYAHPIFSAEGGFPKELSDKIAEKSAQQGYPWSRLPEFTEEEKAFVRGTSDFFGVNHYTAFLVSATE RKGPYPVPSLLDDVDTGSWADDSWLKSASAWLTLAPNSIHTALTHLNNLYNKPVFYITENGWSTDESRENSLIDDDRIQY YRASMESLLNCLDDGINLKGYMAWSLMDNFEWMEGYIERFGLYEVDFSDPARTRTPRKAAFVYKHIIKHRVVDYEYEPET MVMTIDEGH ; _entity_poly.pdbx_seq_one_letter_code_can ;QQRRFPDDFLFGTATASYQIEGAWDEDGKGENIWDYMVHNTPEVIRDLSNGDIAADSYHNYKRDVEMMRELGLDAYRFSL SWARILPTGMANEVNPAGIAFYNNYIDEMLKYNITPLITLYHWDLPQKLQELGGFANPLISDWFEDYARVVFENFGDRVK MFITFNEPREICFEGYGSATKAPILNATAMGAYLCAKNLVTAHAKAYYLYDREFRPVQGGQCGITISVNWFGPATPTPED EMAAELRRQGEWGIYAHPIFSAEGGFPKELSDKIAEKSAQQGYPWSRLPEFTEEEKAFVRGTSDFFGVNHYTAFLVSATE RKGPYPVPSLLDDVDTGSWADDSWLKSASAWLTLAPNSIHTALTHLNNLYNKPVFYITENGWSTDESRENSLIDDDRIQY YRASMESLLNCLDDGINLKGYMAWSLMDNFEWMEGYIERFGLYEVDFSDPARTRTPRKAAFVYKHIIKHRVVDYEYEPET MVMTIDEGH ; _entity_poly.pdbx_strand_id A,B,C,D,E,F _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLN n 1 2 GLN n 1 3 ARG n 1 4 ARG n 1 5 PHE n 1 6 PRO n 1 7 ASP n 1 8 ASP n 1 9 PHE n 1 10 LEU n 1 11 PHE n 1 12 GLY n 1 13 THR n 1 14 ALA n 1 15 THR n 1 16 ALA n 1 17 SER n 1 18 TYR n 1 19 GLN n 1 20 ILE n 1 21 GLU n 1 22 GLY n 1 23 ALA n 1 24 TRP n 1 25 ASP n 1 26 GLU n 1 27 ASP n 1 28 GLY n 1 29 LYS n 1 30 GLY n 1 31 GLU n 1 32 ASN n 1 33 ILE n 1 34 TRP n 1 35 ASP n 1 36 TYR n 1 37 MET n 1 38 VAL n 1 39 HIS n 1 40 ASN n 1 41 THR n 1 42 PRO n 1 43 GLU n 1 44 VAL n 1 45 ILE n 1 46 ARG n 1 47 ASP n 1 48 LEU n 1 49 SER n 1 50 ASN n 1 51 GLY n 1 52 ASP n 1 53 ILE n 1 54 ALA n 1 55 ALA n 1 56 ASP n 1 57 SER n 1 58 TYR n 1 59 HIS n 1 60 ASN n 1 61 TYR n 1 62 LYS n 1 63 ARG n 1 64 ASP n 1 65 VAL n 1 66 GLU n 1 67 MET n 1 68 MET n 1 69 ARG n 1 70 GLU n 1 71 LEU n 1 72 GLY n 1 73 LEU n 1 74 ASP n 1 75 ALA n 1 76 TYR n 1 77 ARG n 1 78 PHE n 1 79 SER n 1 80 LEU n 1 81 SER n 1 82 TRP n 1 83 ALA n 1 84 ARG n 1 85 ILE n 1 86 LEU n 1 87 PRO n 1 88 THR n 1 89 GLY n 1 90 MET n 1 91 ALA n 1 92 ASN n 1 93 GLU n 1 94 VAL n 1 95 ASN n 1 96 PRO n 1 97 ALA n 1 98 GLY n 1 99 ILE n 1 100 ALA n 1 101 PHE n 1 102 TYR n 1 103 ASN n 1 104 ASN n 1 105 TYR n 1 106 ILE n 1 107 ASP n 1 108 GLU n 1 109 MET n 1 110 LEU n 1 111 LYS n 1 112 TYR n 1 113 ASN n 1 114 ILE n 1 115 THR n 1 116 PRO n 1 117 LEU n 1 118 ILE n 1 119 THR n 1 120 LEU n 1 121 TYR n 1 122 HIS n 1 123 TRP n 1 124 ASP n 1 125 LEU n 1 126 PRO n 1 127 GLN n 1 128 LYS n 1 129 LEU n 1 130 GLN n 1 131 GLU n 1 132 LEU n 1 133 GLY n 1 134 GLY n 1 135 PHE n 1 136 ALA n 1 137 ASN n 1 138 PRO n 1 139 LEU n 1 140 ILE n 1 141 SER n 1 142 ASP n 1 143 TRP n 1 144 PHE n 1 145 GLU n 1 146 ASP n 1 147 TYR n 1 148 ALA n 1 149 ARG n 1 150 VAL n 1 151 VAL n 1 152 PHE n 1 153 GLU n 1 154 ASN n 1 155 PHE n 1 156 GLY n 1 157 ASP n 1 158 ARG n 1 159 VAL n 1 160 LYS n 1 161 MET n 1 162 PHE n 1 163 ILE n 1 164 THR n 1 165 PHE n 1 166 ASN n 1 167 GLU n 1 168 PRO n 1 169 ARG n 1 170 GLU n 1 171 ILE n 1 172 CYS n 1 173 PHE n 1 174 GLU n 1 175 GLY n 1 176 TYR n 1 177 GLY n 1 178 SER n 1 179 ALA n 1 180 THR n 1 181 LYS n 1 182 ALA n 1 183 PRO n 1 184 ILE n 1 185 LEU n 1 186 ASN n 1 187 ALA n 1 188 THR n 1 189 ALA n 1 190 MET n 1 191 GLY n 1 192 ALA n 1 193 TYR n 1 194 LEU n 1 195 CYS n 1 196 ALA n 1 197 LYS n 1 198 ASN n 1 199 LEU n 1 200 VAL n 1 201 THR n 1 202 ALA n 1 203 HIS n 1 204 ALA n 1 205 LYS n 1 206 ALA n 1 207 TYR n 1 208 TYR n 1 209 LEU n 1 210 TYR n 1 211 ASP n 1 212 ARG n 1 213 GLU n 1 214 PHE n 1 215 ARG n 1 216 PRO n 1 217 VAL n 1 218 GLN n 1 219 GLY n 1 220 GLY n 1 221 GLN n 1 222 CYS n 1 223 GLY n 1 224 ILE n 1 225 THR n 1 226 ILE n 1 227 SER n 1 228 VAL n 1 229 ASN n 1 230 TRP n 1 231 PHE n 1 232 GLY n 1 233 PRO n 1 234 ALA n 1 235 THR n 1 236 PRO n 1 237 THR n 1 238 PRO n 1 239 GLU n 1 240 ASP n 1 241 GLU n 1 242 MET n 1 243 ALA n 1 244 ALA n 1 245 GLU n 1 246 LEU n 1 247 ARG n 1 248 ARG n 1 249 GLN n 1 250 GLY n 1 251 GLU n 1 252 TRP n 1 253 GLY n 1 254 ILE n 1 255 TYR n 1 256 ALA n 1 257 HIS n 1 258 PRO n 1 259 ILE n 1 260 PHE n 1 261 SER n 1 262 ALA n 1 263 GLU n 1 264 GLY n 1 265 GLY n 1 266 PHE n 1 267 PRO n 1 268 LYS n 1 269 GLU n 1 270 LEU n 1 271 SER n 1 272 ASP n 1 273 LYS n 1 274 ILE n 1 275 ALA n 1 276 GLU n 1 277 LYS n 1 278 SER n 1 279 ALA n 1 280 GLN n 1 281 GLN n 1 282 GLY n 1 283 TYR n 1 284 PRO n 1 285 TRP n 1 286 SER n 1 287 ARG n 1 288 LEU n 1 289 PRO n 1 290 GLU n 1 291 PHE n 1 292 THR n 1 293 GLU n 1 294 GLU n 1 295 GLU n 1 296 LYS n 1 297 ALA n 1 298 PHE n 1 299 VAL n 1 300 ARG n 1 301 GLY n 1 302 THR n 1 303 SER n 1 304 ASP n 1 305 PHE n 1 306 PHE n 1 307 GLY n 1 308 VAL n 1 309 ASN n 1 310 HIS n 1 311 TYR n 1 312 THR n 1 313 ALA n 1 314 PHE n 1 315 LEU n 1 316 VAL n 1 317 SER n 1 318 ALA n 1 319 THR n 1 320 GLU n 1 321 ARG n 1 322 LYS n 1 323 GLY n 1 324 PRO n 1 325 TYR n 1 326 PRO n 1 327 VAL n 1 328 PRO n 1 329 SER n 1 330 LEU n 1 331 LEU n 1 332 ASP n 1 333 ASP n 1 334 VAL n 1 335 ASP n 1 336 THR n 1 337 GLY n 1 338 SER n 1 339 TRP n 1 340 ALA n 1 341 ASP n 1 342 ASP n 1 343 SER n 1 344 TRP n 1 345 LEU n 1 346 LYS n 1 347 SER n 1 348 ALA n 1 349 SER n 1 350 ALA n 1 351 TRP n 1 352 LEU n 1 353 THR n 1 354 LEU n 1 355 ALA n 1 356 PRO n 1 357 ASN n 1 358 SER n 1 359 ILE n 1 360 HIS n 1 361 THR n 1 362 ALA n 1 363 LEU n 1 364 THR n 1 365 HIS n 1 366 LEU n 1 367 ASN n 1 368 ASN n 1 369 LEU n 1 370 TYR n 1 371 ASN n 1 372 LYS n 1 373 PRO n 1 374 VAL n 1 375 PHE n 1 376 TYR n 1 377 ILE n 1 378 THR n 1 379 GLU n 1 380 ASN n 1 381 GLY n 1 382 TRP n 1 383 SER n 1 384 THR n 1 385 ASP n 1 386 GLU n 1 387 SER n 1 388 ARG n 1 389 GLU n 1 390 ASN n 1 391 SER n 1 392 LEU n 1 393 ILE n 1 394 ASP n 1 395 ASP n 1 396 ASP n 1 397 ARG n 1 398 ILE n 1 399 GLN n 1 400 TYR n 1 401 TYR n 1 402 ARG n 1 403 ALA n 1 404 SER n 1 405 MET n 1 406 GLU n 1 407 SER n 1 408 LEU n 1 409 LEU n 1 410 ASN n 1 411 CYS n 1 412 LEU n 1 413 ASP n 1 414 ASP n 1 415 GLY n 1 416 ILE n 1 417 ASN n 1 418 LEU n 1 419 LYS n 1 420 GLY n 1 421 TYR n 1 422 MET n 1 423 ALA n 1 424 TRP n 1 425 SER n 1 426 LEU n 1 427 MET n 1 428 ASP n 1 429 ASN n 1 430 PHE n 1 431 GLU n 1 432 TRP n 1 433 MET n 1 434 GLU n 1 435 GLY n 1 436 TYR n 1 437 ILE n 1 438 GLU n 1 439 ARG n 1 440 PHE n 1 441 GLY n 1 442 LEU n 1 443 TYR n 1 444 GLU n 1 445 VAL n 1 446 ASP n 1 447 PHE n 1 448 SER n 1 449 ASP n 1 450 PRO n 1 451 ALA n 1 452 ARG n 1 453 THR n 1 454 ARG n 1 455 THR n 1 456 PRO n 1 457 ARG n 1 458 LYS n 1 459 ALA n 1 460 ALA n 1 461 PHE n 1 462 VAL n 1 463 TYR n 1 464 LYS n 1 465 HIS n 1 466 ILE n 1 467 ILE n 1 468 LYS n 1 469 HIS n 1 470 ARG n 1 471 VAL n 1 472 VAL n 1 473 ASP n 1 474 TYR n 1 475 GLU n 1 476 TYR n 1 477 GLU n 1 478 PRO n 1 479 GLU n 1 480 THR n 1 481 MET n 1 482 VAL n 1 483 MET n 1 484 THR n 1 485 ILE n 1 486 ASP n 1 487 GLU n 1 488 GLY n 1 489 HIS n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 489 _entity_src_gen.gene_src_common_name 'Fall armyworm' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Spodoptera frugiperda' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 7108 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Komagataella pastoris' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 4922 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pPIC9 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code O61594_SPOFR _struct_ref.pdbx_db_accession O61594 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;QQRRFPDDFLFGTATASYQIEGAWDEDGKGENIWDYMVHNTPEVIRDLSNGDIAADSYHNYKRDVEMMRELGLDAYRFSL SWARILPTGMANEVNPAGIAFYNNYIDEMLKYNITPLITLYHWDLPQKLQELGGFANPLISDWFEDYARVVFENFGDRVK MFITFNEPREICFEGYGSATKAPILNATAMGAYLCAKNLVTAHAKAYYLYDREFRPVQGGQCGITISVNWFGPATPTPED EMAAELRRQGEWGIYAHPIFSAEGGFPKELSDKIAEKSAQQGYPWSRLPEFTEEEKAFVRGTSDLIGVNHYTAFLVSATE RKGPYPVPSLLDDVDTGSWADDSWLKSASAWLTLAPNSIHTALTHLNNLYNKPVFYITENGWSTDESRENSLIDDDRIQY YRASMESLLNCLDDGINLKGYMAWSLMDNFEWMEGYIERFGLYEVDFSDPARTRTPRKAAFVYKHIIKHRVVDYEYEPET MVMTIDEGH ; _struct_ref.pdbx_align_begin 21 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 5CG0 A 1 ? 489 ? O61594 21 ? 509 ? 21 509 2 1 5CG0 B 1 ? 489 ? O61594 21 ? 509 ? 21 509 3 1 5CG0 C 1 ? 489 ? O61594 21 ? 509 ? 21 509 4 1 5CG0 D 1 ? 489 ? O61594 21 ? 509 ? 21 509 5 1 5CG0 E 1 ? 489 ? O61594 21 ? 509 ? 21 509 6 1 5CG0 F 1 ? 489 ? O61594 21 ? 509 ? 21 509 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 5CG0 PHE A 305 ? UNP O61594 LEU 325 'engineered mutation' 325 1 1 5CG0 PHE A 306 ? UNP O61594 ILE 326 'engineered mutation' 326 2 2 5CG0 PHE B 305 ? UNP O61594 LEU 325 'engineered mutation' 325 3 2 5CG0 PHE B 306 ? UNP O61594 ILE 326 'engineered mutation' 326 4 3 5CG0 PHE C 305 ? UNP O61594 LEU 325 'engineered mutation' 325 5 3 5CG0 PHE C 306 ? UNP O61594 ILE 326 'engineered mutation' 326 6 4 5CG0 PHE D 305 ? UNP O61594 LEU 325 'engineered mutation' 325 7 4 5CG0 PHE D 306 ? UNP O61594 ILE 326 'engineered mutation' 326 8 5 5CG0 PHE E 305 ? UNP O61594 LEU 325 'engineered mutation' 325 9 5 5CG0 PHE E 306 ? UNP O61594 ILE 326 'engineered mutation' 326 10 6 5CG0 PHE F 305 ? UNP O61594 LEU 325 'engineered mutation' 325 11 6 5CG0 PHE F 306 ? UNP O61594 ILE 326 'engineered mutation' 326 12 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TRS non-polymer . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 'TRIS BUFFER' 'C4 H12 N O3 1' 122.143 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5CG0 _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.46 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 50.07 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 6.3 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 291 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '100 mM Bis-Tris-HCl, 100 mM NaCL, 22% (w/v) PEG 3350' _exptl_crystal_grow.pdbx_pH_range '6.1 - 6.7' # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector 'IMAGE PLATE' _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'RIGAKU RAXIS IV++' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2014-02-24 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator 'RIGAKU VARIMAX HF OPTICS' _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.54187 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source 'ROTATING ANODE' _diffrn_source.target ? _diffrn_source.type 'RIGAKU MICROMAX-007 HF' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.54187 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline ? _diffrn_source.pdbx_synchrotron_site ? # _reflns.d_resolution_high 2.100 _reflns.d_resolution_low 60.000 _reflns.pdbx_number_measured_all 566584 _reflns.number_obs 173155 _reflns.pdbx_Rmerge_I_obs 0.080 _reflns.pdbx_netI_over_av_sigmaI 12.451 _reflns.pdbx_netI_over_sigmaI 12.100 _reflns.pdbx_chi_squared 1.000 _reflns.pdbx_redundancy 3.300 _reflns.percent_possible_obs 91.400 _reflns.pdbx_Rrim_I_all 0.095 _reflns.pdbx_Rpim_I_all 0.050 _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5CG0 _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.number_all ? _reflns.pdbx_Rsym_value ? _reflns.B_iso_Wilson_estimate ? # loop_ _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_ordinal _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.pdbx_rejects _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.meanI_over_sigI_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_CC_half 1 1 2.100 2.180 ? ? ? 0 0.539 ? ? 1.000 3.200 ? ? ? 17076 ? ? ? ? 90.000 0.650 0.356 0.709 1 2 2.180 2.260 ? ? ? 0 0.415 ? ? 1.001 3.200 ? ? ? 16845 ? ? ? ? 89.300 0.502 0.276 0.794 1 3 2.260 2.370 ? ? ? 0 0.337 ? ? 1.000 3.200 ? ? ? 16681 ? ? ? ? 88.100 0.407 0.224 0.873 1 4 2.370 2.490 ? ? ? 0 0.261 ? ? 1.000 3.100 ? ? ? 16530 ? ? ? ? 87.300 0.316 0.174 0.912 1 5 2.490 2.650 ? ? ? 0 0.201 ? ? 1.002 3.100 ? ? ? 16428 ? ? ? ? 86.900 0.243 0.134 0.949 1 6 2.650 2.850 ? ? ? 0 0.151 ? ? 1.000 3.100 ? ? ? 16660 ? ? ? ? 87.600 0.182 0.100 0.970 1 7 2.850 3.140 ? ? ? 0 0.104 ? ? 1.000 3.100 ? ? ? 17363 ? ? ? ? 91.900 0.125 0.069 0.985 1 8 3.140 3.590 ? ? ? 0 0.071 ? ? 1.000 3.200 ? ? ? 18272 ? ? ? ? 96.300 0.085 0.046 0.993 1 9 3.590 4.520 ? ? ? 0 0.053 ? ? 1.000 3.700 ? ? ? 18569 ? ? ? ? 98.000 0.062 0.032 0.996 1 10 4.520 60.000 ? ? ? 0 0.052 ? ? 1.000 3.900 ? ? ? 18731 ? ? ? ? 99.000 0.061 0.031 0.996 # _refine.entry_id 5CG0 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_d_res_high 2.0900 _refine.ls_d_res_low 49.7500 _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 90.9900 _refine.ls_number_reflns_obs 164477 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.ls_matrix_type ? _refine.pdbx_R_Free_selection_details RANDOM _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY' _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1952 _refine.ls_R_factor_R_work 0.1924 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2498 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 5.0000 _refine.ls_number_reflns_R_free 8675 _refine.ls_number_reflns_R_work ? _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 42.8990 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -0.0000 _refine.aniso_B[2][2] -0.0000 _refine.aniso_B[3][3] 0.0100 _refine.aniso_B[1][2] -0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] -0.0000 _refine.correlation_coeff_Fo_to_Fc 0.9600 _refine.correlation_coeff_Fo_to_Fc_free 0.9290 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R 0.2650 _refine.pdbx_overall_ESU_R_Free 0.2140 _refine.overall_SU_ML 0.1920 _refine.overall_SU_B 7.7070 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.2000 _refine.pdbx_solvent_ion_probe_radii 0.8000 _refine.pdbx_solvent_shrinkage_radii 0.8000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model 3VIF _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 116.350 _refine.B_iso_min 18.270 _refine.pdbx_overall_phase_error ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_R_factor_R_free_error_details ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 2.0900 _refine_hist.d_res_low 49.7500 _refine_hist.pdbx_number_atoms_ligand 174 _refine_hist.number_atoms_solvent 1318 _refine_hist.number_atoms_total 25057 _refine_hist.pdbx_number_residues_total 2906 _refine_hist.pdbx_B_iso_mean_ligand 74.88 _refine_hist.pdbx_B_iso_mean_solvent 44.20 _refine_hist.pdbx_number_atoms_protein 23565 _refine_hist.pdbx_number_atoms_nucleic_acid 0 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' r_bond_refined_d 24536 0.008 0.019 ? ? 'X-RAY DIFFRACTION' r_bond_other_d 21946 0.001 0.020 ? ? 'X-RAY DIFFRACTION' r_angle_refined_deg 33384 1.208 1.942 ? ? 'X-RAY DIFFRACTION' r_angle_other_deg 50481 0.826 3.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 2923 5.997 5.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 1278 34.203 23.881 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 3804 14.860 15.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 153 18.654 15.000 ? ? 'X-RAY DIFFRACTION' r_chiral_restr 3429 0.097 0.200 ? ? 'X-RAY DIFFRACTION' r_gen_planes_refined 28061 0.005 0.021 ? ? 'X-RAY DIFFRACTION' r_gen_planes_other 6028 0.001 0.020 ? ? 'X-RAY DIFFRACTION' r_mcbond_it 11662 2.073 4.128 ? ? 'X-RAY DIFFRACTION' r_mcbond_other 11655 2.072 4.126 ? ? 'X-RAY DIFFRACTION' r_mcangle_it 14570 3.275 6.181 ? ? # _refine_ls_shell.d_res_high 2.0910 _refine_ls_shell.d_res_low 2.1450 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 84.8600 _refine_ls_shell.number_reflns_R_work 11359 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.3440 _refine_ls_shell.R_factor_R_free 0.3560 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 592 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 11951 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _struct.entry_id 5CG0 _struct.title 'Crystal structure of Spodoptera frugiperda Beta-glycosidase' _struct.pdbx_descriptor Beta-glucosidase _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5CG0 _struct_keywords.text 'GH1 Glycosil-hydrolase; Spodoptera frugiperda Beta-glycosidase, HYDROLASE' _struct_keywords.pdbx_keywords HYDROLASE # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 2 ? K N N 2 ? L N N 3 ? M N N 2 ? N N N 3 ? O N N 2 ? P N N 2 ? Q N N 3 ? R N N 2 ? S N N 3 ? T N N 2 ? U N N 3 ? V N N 4 ? W N N 4 ? X N N 4 ? Y N N 4 ? Z N N 4 ? AA N N 4 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 ALA A 16 ? GLU A 21 ? ALA A 36 GLU A 41 1 ? 6 HELX_P HELX_P2 AA2 ASN A 32 ? THR A 41 ? ASN A 52 THR A 61 1 ? 10 HELX_P HELX_P3 AA3 PRO A 42 ? ILE A 45 ? PRO A 62 ILE A 65 5 ? 4 HELX_P HELX_P4 AA4 ASP A 56 ? GLY A 72 ? ASP A 76 GLY A 92 1 ? 17 HELX_P HELX_P5 AA5 SER A 81 ? LEU A 86 ? SER A 101 LEU A 106 1 ? 6 HELX_P HELX_P6 AA6 ASN A 95 ? TYR A 112 ? ASN A 115 TYR A 132 1 ? 18 HELX_P HELX_P7 AA7 PRO A 126 ? LEU A 132 ? PRO A 146 LEU A 152 1 ? 7 HELX_P HELX_P8 AA8 GLY A 133 ? PRO A 138 ? GLY A 153 PRO A 158 5 ? 6 HELX_P HELX_P9 AA9 LEU A 139 ? GLY A 156 ? LEU A 159 GLY A 176 1 ? 18 HELX_P HELX_P10 AB1 GLU A 167 ? GLY A 177 ? GLU A 187 GLY A 197 1 ? 11 HELX_P HELX_P11 AB2 MET A 190 ? PHE A 214 ? MET A 210 PHE A 234 1 ? 25 HELX_P HELX_P12 AB3 PHE A 214 ? GLY A 219 ? PHE A 234 GLY A 239 1 ? 6 HELX_P HELX_P13 AB4 THR A 237 ? TRP A 252 ? THR A 257 TRP A 272 1 ? 16 HELX_P HELX_P14 AB5 TRP A 252 ? SER A 261 ? TRP A 272 SER A 281 1 ? 10 HELX_P HELX_P15 AB6 PRO A 267 ? GLY A 282 ? PRO A 287 GLY A 302 1 ? 16 HELX_P HELX_P16 AB7 THR A 292 ? ARG A 300 ? THR A 312 ARG A 320 1 ? 9 HELX_P HELX_P17 AB8 SER A 329 ? ASP A 335 ? SER A 349 ASP A 355 1 ? 7 HELX_P HELX_P18 AB9 ASN A 357 ? TYR A 370 ? ASN A 377 TYR A 390 1 ? 14 HELX_P HELX_P19 AC1 ASP A 394 ? ASP A 413 ? ASP A 414 ASP A 433 1 ? 20 HELX_P HELX_P20 AC2 GLU A 431 ? GLY A 435 ? GLU A 451 GLY A 455 5 ? 5 HELX_P HELX_P21 AC3 ARG A 457 ? ARG A 470 ? ARG A 477 ARG A 490 1 ? 14 HELX_P HELX_P22 AC4 ALA B 16 ? GLU B 21 ? ALA B 36 GLU B 41 1 ? 6 HELX_P HELX_P23 AC5 ASN B 32 ? THR B 41 ? ASN B 52 THR B 61 1 ? 10 HELX_P HELX_P24 AC6 PRO B 42 ? ILE B 45 ? PRO B 62 ILE B 65 5 ? 4 HELX_P HELX_P25 AC7 ASP B 56 ? GLY B 72 ? ASP B 76 GLY B 92 1 ? 17 HELX_P HELX_P26 AC8 SER B 81 ? LEU B 86 ? SER B 101 LEU B 106 1 ? 6 HELX_P HELX_P27 AC9 ASN B 95 ? TYR B 112 ? ASN B 115 TYR B 132 1 ? 18 HELX_P HELX_P28 AD1 PRO B 126 ? LEU B 132 ? PRO B 146 LEU B 152 1 ? 7 HELX_P HELX_P29 AD2 GLY B 133 ? PRO B 138 ? GLY B 153 PRO B 158 5 ? 6 HELX_P HELX_P30 AD3 LEU B 139 ? GLY B 156 ? LEU B 159 GLY B 176 1 ? 18 HELX_P HELX_P31 AD4 GLU B 167 ? PHE B 173 ? GLU B 187 PHE B 193 1 ? 7 HELX_P HELX_P32 AD5 MET B 190 ? PHE B 214 ? MET B 210 PHE B 234 1 ? 25 HELX_P HELX_P33 AD6 PHE B 214 ? GLY B 219 ? PHE B 234 GLY B 239 1 ? 6 HELX_P HELX_P34 AD7 THR B 237 ? TRP B 252 ? THR B 257 TRP B 272 1 ? 16 HELX_P HELX_P35 AD8 TRP B 252 ? SER B 261 ? TRP B 272 SER B 281 1 ? 10 HELX_P HELX_P36 AD9 PRO B 267 ? GLN B 281 ? PRO B 287 GLN B 301 1 ? 15 HELX_P HELX_P37 AE1 THR B 292 ? ARG B 300 ? THR B 312 ARG B 320 1 ? 9 HELX_P HELX_P38 AE2 SER B 329 ? ASP B 335 ? SER B 349 ASP B 355 1 ? 7 HELX_P HELX_P39 AE3 ASN B 357 ? TYR B 370 ? ASN B 377 TYR B 390 1 ? 14 HELX_P HELX_P40 AE4 ASP B 394 ? ASP B 414 ? ASP B 414 ASP B 434 1 ? 21 HELX_P HELX_P41 AE5 GLU B 431 ? GLY B 435 ? GLU B 451 GLY B 455 5 ? 5 HELX_P HELX_P42 AE6 ARG B 457 ? ARG B 470 ? ARG B 477 ARG B 490 1 ? 14 HELX_P HELX_P43 AE7 ALA C 16 ? GLU C 21 ? ALA C 36 GLU C 41 1 ? 6 HELX_P HELX_P44 AE8 ASN C 32 ? THR C 41 ? ASN C 52 THR C 61 1 ? 10 HELX_P HELX_P45 AE9 PRO C 42 ? ILE C 45 ? PRO C 62 ILE C 65 5 ? 4 HELX_P HELX_P46 AF1 ASP C 56 ? GLY C 72 ? ASP C 76 GLY C 92 1 ? 17 HELX_P HELX_P47 AF2 SER C 81 ? LEU C 86 ? SER C 101 LEU C 106 1 ? 6 HELX_P HELX_P48 AF3 ASN C 95 ? TYR C 112 ? ASN C 115 TYR C 132 1 ? 18 HELX_P HELX_P49 AF4 PRO C 126 ? LEU C 132 ? PRO C 146 LEU C 152 1 ? 7 HELX_P HELX_P50 AF5 GLY C 133 ? PRO C 138 ? GLY C 153 PRO C 158 5 ? 6 HELX_P HELX_P51 AF6 LEU C 139 ? GLY C 156 ? LEU C 159 GLY C 176 1 ? 18 HELX_P HELX_P52 AF7 GLU C 167 ? TYR C 176 ? GLU C 187 TYR C 196 1 ? 10 HELX_P HELX_P53 AF8 MET C 190 ? PHE C 214 ? MET C 210 PHE C 234 1 ? 25 HELX_P HELX_P54 AF9 PHE C 214 ? GLY C 219 ? PHE C 234 GLY C 239 1 ? 6 HELX_P HELX_P55 AG1 THR C 237 ? TRP C 252 ? THR C 257 TRP C 272 1 ? 16 HELX_P HELX_P56 AG2 TRP C 252 ? SER C 261 ? TRP C 272 SER C 281 1 ? 10 HELX_P HELX_P57 AG3 PRO C 267 ? GLN C 281 ? PRO C 287 GLN C 301 1 ? 15 HELX_P HELX_P58 AG4 THR C 292 ? ARG C 300 ? THR C 312 ARG C 320 1 ? 9 HELX_P HELX_P59 AG5 SER C 329 ? ASP C 335 ? SER C 349 ASP C 355 1 ? 7 HELX_P HELX_P60 AG6 ASN C 357 ? TYR C 370 ? ASN C 377 TYR C 390 1 ? 14 HELX_P HELX_P61 AG7 ASP C 394 ? ASP C 414 ? ASP C 414 ASP C 434 1 ? 21 HELX_P HELX_P62 AG8 GLU C 431 ? GLY C 435 ? GLU C 451 GLY C 455 5 ? 5 HELX_P HELX_P63 AG9 ARG C 457 ? ARG C 470 ? ARG C 477 ARG C 490 1 ? 14 HELX_P HELX_P64 AH1 ALA D 16 ? GLU D 21 ? ALA D 36 GLU D 41 1 ? 6 HELX_P HELX_P65 AH2 ASN D 32 ? THR D 41 ? ASN D 52 THR D 61 1 ? 10 HELX_P HELX_P66 AH3 PRO D 42 ? ILE D 45 ? PRO D 62 ILE D 65 5 ? 4 HELX_P HELX_P67 AH4 ASP D 56 ? GLY D 72 ? ASP D 76 GLY D 92 1 ? 17 HELX_P HELX_P68 AH5 SER D 81 ? LEU D 86 ? SER D 101 LEU D 106 1 ? 6 HELX_P HELX_P69 AH6 ASN D 95 ? LYS D 111 ? ASN D 115 LYS D 131 1 ? 17 HELX_P HELX_P70 AH7 PRO D 126 ? LEU D 132 ? PRO D 146 LEU D 152 1 ? 7 HELX_P HELX_P71 AH8 GLY D 133 ? PRO D 138 ? GLY D 153 PRO D 158 5 ? 6 HELX_P HELX_P72 AH9 LEU D 139 ? GLY D 156 ? LEU D 159 GLY D 176 1 ? 18 HELX_P HELX_P73 AI1 GLU D 167 ? TYR D 176 ? GLU D 187 TYR D 196 1 ? 10 HELX_P HELX_P74 AI2 MET D 190 ? PHE D 214 ? MET D 210 PHE D 234 1 ? 25 HELX_P HELX_P75 AI3 PHE D 214 ? GLY D 219 ? PHE D 234 GLY D 239 1 ? 6 HELX_P HELX_P76 AI4 THR D 237 ? TRP D 252 ? THR D 257 TRP D 272 1 ? 16 HELX_P HELX_P77 AI5 TRP D 252 ? SER D 261 ? TRP D 272 SER D 281 1 ? 10 HELX_P HELX_P78 AI6 PRO D 267 ? GLN D 281 ? PRO D 287 GLN D 301 1 ? 15 HELX_P HELX_P79 AI7 THR D 292 ? ARG D 300 ? THR D 312 ARG D 320 1 ? 9 HELX_P HELX_P80 AI8 SER D 329 ? ASP D 335 ? SER D 349 ASP D 355 1 ? 7 HELX_P HELX_P81 AI9 ASN D 357 ? TYR D 370 ? ASN D 377 TYR D 390 1 ? 14 HELX_P HELX_P82 AJ1 ASP D 394 ? ASP D 413 ? ASP D 414 ASP D 433 1 ? 20 HELX_P HELX_P83 AJ2 GLU D 431 ? GLY D 435 ? GLU D 451 GLY D 455 5 ? 5 HELX_P HELX_P84 AJ3 ARG D 457 ? ARG D 470 ? ARG D 477 ARG D 490 1 ? 14 HELX_P HELX_P85 AJ4 ALA E 16 ? GLU E 21 ? ALA E 36 GLU E 41 1 ? 6 HELX_P HELX_P86 AJ5 ASN E 32 ? THR E 41 ? ASN E 52 THR E 61 1 ? 10 HELX_P HELX_P87 AJ6 PRO E 42 ? ILE E 45 ? PRO E 62 ILE E 65 5 ? 4 HELX_P HELX_P88 AJ7 ASP E 56 ? GLY E 72 ? ASP E 76 GLY E 92 1 ? 17 HELX_P HELX_P89 AJ8 SER E 81 ? LEU E 86 ? SER E 101 LEU E 106 1 ? 6 HELX_P HELX_P90 AJ9 ASN E 95 ? TYR E 112 ? ASN E 115 TYR E 132 1 ? 18 HELX_P HELX_P91 AK1 PRO E 126 ? LEU E 132 ? PRO E 146 LEU E 152 1 ? 7 HELX_P HELX_P92 AK2 GLY E 133 ? PRO E 138 ? GLY E 153 PRO E 158 5 ? 6 HELX_P HELX_P93 AK3 LEU E 139 ? GLY E 156 ? LEU E 159 GLY E 176 1 ? 18 HELX_P HELX_P94 AK4 GLU E 167 ? TYR E 176 ? GLU E 187 TYR E 196 1 ? 10 HELX_P HELX_P95 AK5 MET E 190 ? PHE E 214 ? MET E 210 PHE E 234 1 ? 25 HELX_P HELX_P96 AK6 PHE E 214 ? GLY E 219 ? PHE E 234 GLY E 239 1 ? 6 HELX_P HELX_P97 AK7 THR E 237 ? TRP E 252 ? THR E 257 TRP E 272 1 ? 16 HELX_P HELX_P98 AK8 TRP E 252 ? SER E 261 ? TRP E 272 SER E 281 1 ? 10 HELX_P HELX_P99 AK9 PRO E 267 ? GLN E 281 ? PRO E 287 GLN E 301 1 ? 15 HELX_P HELX_P100 AL1 THR E 292 ? ARG E 300 ? THR E 312 ARG E 320 1 ? 9 HELX_P HELX_P101 AL2 SER E 329 ? ASP E 335 ? SER E 349 ASP E 355 1 ? 7 HELX_P HELX_P102 AL3 ASN E 357 ? TYR E 370 ? ASN E 377 TYR E 390 1 ? 14 HELX_P HELX_P103 AL4 ASP E 394 ? ASP E 414 ? ASP E 414 ASP E 434 1 ? 21 HELX_P HELX_P104 AL5 GLU E 431 ? GLY E 435 ? GLU E 451 GLY E 455 5 ? 5 HELX_P HELX_P105 AL6 ARG E 457 ? ARG E 470 ? ARG E 477 ARG E 490 1 ? 14 HELX_P HELX_P106 AL7 ALA F 16 ? GLU F 21 ? ALA F 36 GLU F 41 1 ? 6 HELX_P HELX_P107 AL8 ASN F 32 ? THR F 41 ? ASN F 52 THR F 61 1 ? 10 HELX_P HELX_P108 AL9 PRO F 42 ? ILE F 45 ? PRO F 62 ILE F 65 5 ? 4 HELX_P HELX_P109 AM1 ASP F 56 ? GLU F 70 ? ASP F 76 GLU F 90 1 ? 15 HELX_P HELX_P110 AM2 SER F 81 ? LEU F 86 ? SER F 101 LEU F 106 1 ? 6 HELX_P HELX_P111 AM3 ASN F 95 ? TYR F 112 ? ASN F 115 TYR F 132 1 ? 18 HELX_P HELX_P112 AM4 PRO F 126 ? GLU F 131 ? PRO F 146 GLU F 151 1 ? 6 HELX_P HELX_P113 AM5 LEU F 132 ? PRO F 138 ? LEU F 152 PRO F 158 5 ? 7 HELX_P HELX_P114 AM6 LEU F 139 ? GLY F 156 ? LEU F 159 GLY F 176 1 ? 18 HELX_P HELX_P115 AM7 GLU F 167 ? TYR F 176 ? GLU F 187 TYR F 196 1 ? 10 HELX_P HELX_P116 AM8 MET F 190 ? PHE F 214 ? MET F 210 PHE F 234 1 ? 25 HELX_P HELX_P117 AM9 PHE F 214 ? GLY F 219 ? PHE F 234 GLY F 239 1 ? 6 HELX_P HELX_P118 AN1 THR F 237 ? TRP F 252 ? THR F 257 TRP F 272 1 ? 16 HELX_P HELX_P119 AN2 TRP F 252 ? SER F 261 ? TRP F 272 SER F 281 1 ? 10 HELX_P HELX_P120 AN3 PRO F 267 ? GLY F 282 ? PRO F 287 GLY F 302 1 ? 16 HELX_P HELX_P121 AN4 THR F 292 ? ARG F 300 ? THR F 312 ARG F 320 1 ? 9 HELX_P HELX_P122 AN5 SER F 329 ? ASP F 335 ? SER F 349 ASP F 355 1 ? 7 HELX_P HELX_P123 AN6 ASN F 357 ? TYR F 370 ? ASN F 377 TYR F 390 1 ? 14 HELX_P HELX_P124 AN7 ASP F 394 ? ASP F 414 ? ASP F 414 ASP F 434 1 ? 21 HELX_P HELX_P125 AN8 GLU F 431 ? GLY F 435 ? GLU F 451 GLY F 455 5 ? 5 HELX_P HELX_P126 AN9 ARG F 457 ? ARG F 470 ? ARG F 477 ARG F 490 1 ? 14 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 172 SG ? ? ? 1_555 A CYS 195 SG ? ? A CYS 192 A CYS 215 1_555 ? ? ? ? ? ? ? 2.091 ? disulf2 disulf ? ? B CYS 172 SG ? ? ? 1_555 B CYS 195 SG ? ? B CYS 192 B CYS 215 1_555 ? ? ? ? ? ? ? 2.079 ? disulf3 disulf ? ? C CYS 172 SG ? ? ? 1_555 C CYS 195 SG ? ? C CYS 192 C CYS 215 1_555 ? ? ? ? ? ? ? 2.071 ? disulf4 disulf ? ? D CYS 172 SG ? ? ? 1_555 D CYS 195 SG ? ? D CYS 192 D CYS 215 1_555 ? ? ? ? ? ? ? 2.071 ? disulf5 disulf ? ? E CYS 172 SG ? ? ? 1_555 E CYS 195 SG ? ? E CYS 192 E CYS 215 1_555 ? ? ? ? ? ? ? 2.060 ? disulf6 disulf ? ? F CYS 172 SG ? ? ? 1_555 F CYS 195 SG ? ? F CYS 192 F CYS 215 1_555 ? ? ? ? ? ? ? 2.057 ? covale1 covale one ? A ASN 186 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 206 A NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? covale2 covale one ? B ASN 186 ND2 ? ? ? 1_555 J NAG . C1 ? ? B ASN 206 B NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? covale3 covale one ? C ASN 186 ND2 ? ? ? 1_555 M NAG . C1 ? ? C ASN 206 C NAG 601 1_555 ? ? ? ? ? ? ? 1.463 ? covale4 covale one ? D ASN 186 ND2 ? ? ? 1_555 O NAG . C1 ? ? D ASN 206 D NAG 601 1_555 ? ? ? ? ? ? ? 1.445 ? covale5 covale one ? E ASN 186 ND2 ? ? ? 1_555 R NAG . C1 ? ? E ASN 206 E NAG 601 1_555 ? ? ? ? ? ? ? 1.451 ? covale6 covale one ? F ASN 186 ND2 ? ? ? 1_555 T NAG . C1 ? ? F ASN 206 F NAG 601 1_555 ? ? ? ? ? ? ? 1.470 ? covale7 covale both ? G NAG . O4 ? ? ? 1_555 H NAG . C1 ? ? A NAG 601 A NAG 602 1_555 ? ? ? ? ? ? ? 1.451 ? covale8 covale both ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? B NAG 601 B NAG 602 1_555 ? ? ? ? ? ? ? 1.452 ? covale9 covale both ? O NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? D NAG 601 D NAG 602 1_555 ? ? ? ? ? ? ? 1.461 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 ALA 182 A . ? ALA 202 A PRO 183 A ? PRO 203 A 1 6.75 2 VAL 327 A . ? VAL 347 A PRO 328 A ? PRO 348 A 1 -9.81 3 TRP 424 A . ? TRP 444 A SER 425 A ? SER 445 A 1 9.78 4 ALA 182 B . ? ALA 202 B PRO 183 B ? PRO 203 B 1 6.81 5 VAL 327 B . ? VAL 347 B PRO 328 B ? PRO 348 B 1 -0.54 6 TRP 424 B . ? TRP 444 B SER 425 B ? SER 445 B 1 7.20 7 ALA 182 C . ? ALA 202 C PRO 183 C ? PRO 203 C 1 11.70 8 VAL 327 C . ? VAL 347 C PRO 328 C ? PRO 348 C 1 -1.42 9 TRP 424 C . ? TRP 444 C SER 425 C ? SER 445 C 1 10.82 10 ALA 182 D . ? ALA 202 D PRO 183 D ? PRO 203 D 1 7.11 11 VAL 327 D . ? VAL 347 D PRO 328 D ? PRO 348 D 1 -10.50 12 TRP 424 D . ? TRP 444 D SER 425 D ? SER 445 D 1 6.88 13 ALA 182 E . ? ALA 202 E PRO 183 E ? PRO 203 E 1 10.17 14 VAL 327 E . ? VAL 347 E PRO 328 E ? PRO 348 E 1 -6.95 15 TRP 424 E . ? TRP 444 E SER 425 E ? SER 445 E 1 1.02 16 ALA 182 F . ? ALA 202 F PRO 183 F ? PRO 203 F 1 11.45 17 VAL 327 F . ? VAL 347 F PRO 328 F ? PRO 348 F 1 -6.88 18 TRP 424 F . ? TRP 444 F SER 425 F ? SER 445 F 1 1.18 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 9 ? AA2 ? 3 ? AA3 ? 2 ? AA4 ? 2 ? AA5 ? 2 ? AA6 ? 9 ? AA7 ? 3 ? AA8 ? 2 ? AA9 ? 2 ? AB1 ? 9 ? AB2 ? 3 ? AB3 ? 2 ? AB4 ? 2 ? AB5 ? 9 ? AB6 ? 3 ? AB7 ? 2 ? AB8 ? 2 ? AB9 ? 2 ? AC1 ? 9 ? AC2 ? 3 ? AC3 ? 2 ? AC4 ? 2 ? AC5 ? 9 ? AC6 ? 3 ? AC7 ? 2 ? AC8 ? 2 ? AC9 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? parallel AA1 3 4 ? parallel AA1 4 5 ? parallel AA1 5 6 ? parallel AA1 6 7 ? parallel AA1 7 8 ? parallel AA1 8 9 ? parallel AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? anti-parallel AA5 1 2 ? anti-parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA6 3 4 ? parallel AA6 4 5 ? parallel AA6 5 6 ? parallel AA6 6 7 ? parallel AA6 7 8 ? parallel AA6 8 9 ? parallel AA7 1 2 ? parallel AA7 2 3 ? anti-parallel AA8 1 2 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? parallel AB1 2 3 ? parallel AB1 3 4 ? parallel AB1 4 5 ? parallel AB1 5 6 ? parallel AB1 6 7 ? parallel AB1 7 8 ? parallel AB1 8 9 ? parallel AB2 1 2 ? parallel AB2 2 3 ? anti-parallel AB3 1 2 ? anti-parallel AB4 1 2 ? anti-parallel AB5 1 2 ? parallel AB5 2 3 ? parallel AB5 3 4 ? parallel AB5 4 5 ? parallel AB5 5 6 ? parallel AB5 6 7 ? parallel AB5 7 8 ? parallel AB5 8 9 ? parallel AB6 1 2 ? parallel AB6 2 3 ? anti-parallel AB7 1 2 ? anti-parallel AB8 1 2 ? anti-parallel AB9 1 2 ? anti-parallel AC1 1 2 ? parallel AC1 2 3 ? parallel AC1 3 4 ? parallel AC1 4 5 ? parallel AC1 5 6 ? parallel AC1 6 7 ? parallel AC1 7 8 ? parallel AC1 8 9 ? parallel AC2 1 2 ? parallel AC2 2 3 ? anti-parallel AC3 1 2 ? anti-parallel AC4 1 2 ? anti-parallel AC5 1 2 ? parallel AC5 2 3 ? parallel AC5 3 4 ? parallel AC5 4 5 ? parallel AC5 5 6 ? parallel AC5 6 7 ? parallel AC5 7 8 ? parallel AC5 8 9 ? parallel AC6 1 2 ? parallel AC6 2 3 ? anti-parallel AC7 1 2 ? anti-parallel AC8 1 2 ? anti-parallel AC9 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 LEU A 10 ? ALA A 14 ? LEU A 30 ALA A 34 AA1 2 ALA A 75 ? SER A 79 ? ALA A 95 SER A 99 AA1 3 THR A 115 ? TYR A 121 ? THR A 135 TYR A 141 AA1 4 MET A 161 ? ASN A 166 ? MET A 181 ASN A 186 AA1 5 GLN A 221 ? SER A 227 ? GLN A 241 SER A 247 AA1 6 PHE A 306 ? ASN A 309 ? PHE A 326 ASN A 329 AA1 7 PHE A 375 ? GLU A 379 ? PHE A 395 GLU A 399 AA1 8 LEU A 418 ? TRP A 424 ? LEU A 438 TRP A 444 AA1 9 LEU A 10 ? ALA A 14 ? LEU A 30 ALA A 34 AA2 1 TRP A 230 ? PRO A 233 ? TRP A 250 PRO A 253 AA2 2 ALA A 313 ? SER A 317 ? ALA A 333 SER A 337 AA2 3 GLY A 337 ? TRP A 339 ? GLY A 357 TRP A 359 AA3 1 LEU A 345 ? LYS A 346 ? LEU A 365 LYS A 366 AA3 2 THR A 353 ? LEU A 354 ? THR A 373 LEU A 374 AA4 1 THR A 384 ? ASP A 385 ? THR A 404 ASP A 405 AA4 2 GLU A 438 ? ARG A 439 ? GLU A 458 ARG A 459 AA5 1 TYR A 443 ? VAL A 445 ? TYR A 463 VAL A 465 AA5 2 ARG A 454 ? PRO A 456 ? ARG A 474 PRO A 476 AA6 1 LEU B 10 ? ALA B 14 ? LEU B 30 ALA B 34 AA6 2 ALA B 75 ? SER B 79 ? ALA B 95 SER B 99 AA6 3 THR B 115 ? TYR B 121 ? THR B 135 TYR B 141 AA6 4 MET B 161 ? ASN B 166 ? MET B 181 ASN B 186 AA6 5 GLN B 221 ? SER B 227 ? GLN B 241 SER B 247 AA6 6 PHE B 306 ? ASN B 309 ? PHE B 326 ASN B 329 AA6 7 PHE B 375 ? ASN B 380 ? PHE B 395 ASN B 400 AA6 8 LEU B 418 ? TRP B 424 ? LEU B 438 TRP B 444 AA6 9 LEU B 10 ? ALA B 14 ? LEU B 30 ALA B 34 AA7 1 TRP B 230 ? PRO B 233 ? TRP B 250 PRO B 253 AA7 2 ALA B 313 ? SER B 317 ? ALA B 333 SER B 337 AA7 3 GLY B 337 ? TRP B 339 ? GLY B 357 TRP B 359 AA8 1 THR B 384 ? ASP B 385 ? THR B 404 ASP B 405 AA8 2 GLU B 438 ? ARG B 439 ? GLU B 458 ARG B 459 AA9 1 TYR B 443 ? VAL B 445 ? TYR B 463 VAL B 465 AA9 2 ARG B 454 ? PRO B 456 ? ARG B 474 PRO B 476 AB1 1 LEU C 10 ? ALA C 14 ? LEU C 30 ALA C 34 AB1 2 ALA C 75 ? SER C 79 ? ALA C 95 SER C 99 AB1 3 THR C 115 ? TYR C 121 ? THR C 135 TYR C 141 AB1 4 MET C 161 ? ASN C 166 ? MET C 181 ASN C 186 AB1 5 GLN C 221 ? SER C 227 ? GLN C 241 SER C 247 AB1 6 PHE C 306 ? ASN C 309 ? PHE C 326 ASN C 329 AB1 7 PHE C 375 ? ASN C 380 ? PHE C 395 ASN C 400 AB1 8 LEU C 418 ? ALA C 423 ? LEU C 438 ALA C 443 AB1 9 LEU C 10 ? ALA C 14 ? LEU C 30 ALA C 34 AB2 1 TRP C 230 ? PRO C 233 ? TRP C 250 PRO C 253 AB2 2 ALA C 313 ? SER C 317 ? ALA C 333 SER C 337 AB2 3 GLY C 337 ? TRP C 339 ? GLY C 357 TRP C 359 AB3 1 THR C 384 ? ASP C 385 ? THR C 404 ASP C 405 AB3 2 GLU C 438 ? ARG C 439 ? GLU C 458 ARG C 459 AB4 1 TYR C 443 ? VAL C 445 ? TYR C 463 VAL C 465 AB4 2 ARG C 454 ? PRO C 456 ? ARG C 474 PRO C 476 AB5 1 LEU D 10 ? ALA D 14 ? LEU D 30 ALA D 34 AB5 2 ALA D 75 ? SER D 79 ? ALA D 95 SER D 99 AB5 3 THR D 115 ? TYR D 121 ? THR D 135 TYR D 141 AB5 4 MET D 161 ? ASN D 166 ? MET D 181 ASN D 186 AB5 5 GLN D 221 ? SER D 227 ? GLN D 241 SER D 247 AB5 6 PHE D 306 ? ASN D 309 ? PHE D 326 ASN D 329 AB5 7 PHE D 375 ? GLU D 379 ? PHE D 395 GLU D 399 AB5 8 LEU D 418 ? TRP D 424 ? LEU D 438 TRP D 444 AB5 9 LEU D 10 ? ALA D 14 ? LEU D 30 ALA D 34 AB6 1 TRP D 230 ? PRO D 233 ? TRP D 250 PRO D 253 AB6 2 ALA D 313 ? SER D 317 ? ALA D 333 SER D 337 AB6 3 GLY D 337 ? TRP D 339 ? GLY D 357 TRP D 359 AB7 1 LEU D 345 ? LYS D 346 ? LEU D 365 LYS D 366 AB7 2 THR D 353 ? LEU D 354 ? THR D 373 LEU D 374 AB8 1 THR D 384 ? ASP D 385 ? THR D 404 ASP D 405 AB8 2 GLU D 438 ? ARG D 439 ? GLU D 458 ARG D 459 AB9 1 TYR D 443 ? VAL D 445 ? TYR D 463 VAL D 465 AB9 2 ARG D 454 ? PRO D 456 ? ARG D 474 PRO D 476 AC1 1 LEU E 10 ? ALA E 14 ? LEU E 30 ALA E 34 AC1 2 ALA E 75 ? SER E 79 ? ALA E 95 SER E 99 AC1 3 THR E 115 ? TYR E 121 ? THR E 135 TYR E 141 AC1 4 MET E 161 ? ASN E 166 ? MET E 181 ASN E 186 AC1 5 GLN E 221 ? SER E 227 ? GLN E 241 SER E 247 AC1 6 PHE E 306 ? ASN E 309 ? PHE E 326 ASN E 329 AC1 7 PHE E 375 ? GLU E 379 ? PHE E 395 GLU E 399 AC1 8 LEU E 418 ? TRP E 424 ? LEU E 438 TRP E 444 AC1 9 LEU E 10 ? ALA E 14 ? LEU E 30 ALA E 34 AC2 1 TRP E 230 ? PRO E 233 ? TRP E 250 PRO E 253 AC2 2 ALA E 313 ? SER E 317 ? ALA E 333 SER E 337 AC2 3 GLY E 337 ? TRP E 339 ? GLY E 357 TRP E 359 AC3 1 THR E 384 ? ASP E 385 ? THR E 404 ASP E 405 AC3 2 GLU E 438 ? ARG E 439 ? GLU E 458 ARG E 459 AC4 1 TYR E 443 ? VAL E 445 ? TYR E 463 VAL E 465 AC4 2 ARG E 454 ? PRO E 456 ? ARG E 474 PRO E 476 AC5 1 LEU F 10 ? ALA F 14 ? LEU F 30 ALA F 34 AC5 2 ALA F 75 ? SER F 79 ? ALA F 95 SER F 99 AC5 3 THR F 115 ? TYR F 121 ? THR F 135 TYR F 141 AC5 4 MET F 161 ? ASN F 166 ? MET F 181 ASN F 186 AC5 5 GLN F 221 ? SER F 227 ? GLN F 241 SER F 247 AC5 6 PHE F 306 ? ASN F 309 ? PHE F 326 ASN F 329 AC5 7 PHE F 375 ? ASN F 380 ? PHE F 395 ASN F 400 AC5 8 LEU F 418 ? TRP F 424 ? LEU F 438 TRP F 444 AC5 9 LEU F 10 ? ALA F 14 ? LEU F 30 ALA F 34 AC6 1 TRP F 230 ? PRO F 233 ? TRP F 250 PRO F 253 AC6 2 ALA F 313 ? SER F 317 ? ALA F 333 SER F 337 AC6 3 GLY F 337 ? TRP F 339 ? GLY F 357 TRP F 359 AC7 1 LEU F 345 ? LYS F 346 ? LEU F 365 LYS F 366 AC7 2 THR F 353 ? LEU F 354 ? THR F 373 LEU F 374 AC8 1 THR F 384 ? ASP F 385 ? THR F 404 ASP F 405 AC8 2 GLU F 438 ? ARG F 439 ? GLU F 458 ARG F 459 AC9 1 TYR F 443 ? VAL F 445 ? TYR F 463 VAL F 465 AC9 2 THR F 455 ? PRO F 456 ? THR F 475 PRO F 476 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N THR A 13 ? N THR A 33 O ARG A 77 ? O ARG A 97 AA1 2 3 N TYR A 76 ? N TYR A 96 O THR A 115 ? O THR A 135 AA1 3 4 N LEU A 120 ? N LEU A 140 O ILE A 163 ? O ILE A 183 AA1 4 5 N THR A 164 ? N THR A 184 O GLY A 223 ? O GLY A 243 AA1 5 6 N ILE A 226 ? N ILE A 246 O GLY A 307 ? O GLY A 327 AA1 6 7 N VAL A 308 ? N VAL A 328 O TYR A 376 ? O TYR A 396 AA1 7 8 N PHE A 375 ? N PHE A 395 O LYS A 419 ? O LYS A 439 AA1 8 9 O TYR A 421 ? O TYR A 441 N LEU A 10 ? N LEU A 30 AA2 1 2 N GLY A 232 ? N GLY A 252 O PHE A 314 ? O PHE A 334 AA2 2 3 N LEU A 315 ? N LEU A 335 O TRP A 339 ? O TRP A 359 AA3 1 2 N LEU A 345 ? N LEU A 365 O LEU A 354 ? O LEU A 374 AA4 1 2 N THR A 384 ? N THR A 404 O ARG A 439 ? O ARG A 459 AA5 1 2 N GLU A 444 ? N GLU A 464 O THR A 455 ? O THR A 475 AA6 1 2 N THR B 13 ? N THR B 33 O ARG B 77 ? O ARG B 97 AA6 2 3 N TYR B 76 ? N TYR B 96 O LEU B 117 ? O LEU B 137 AA6 3 4 N LEU B 120 ? N LEU B 140 O ILE B 163 ? O ILE B 183 AA6 4 5 N PHE B 162 ? N PHE B 182 O GLY B 223 ? O GLY B 243 AA6 5 6 N ILE B 226 ? N ILE B 246 O GLY B 307 ? O GLY B 327 AA6 6 7 N VAL B 308 ? N VAL B 328 O TYR B 376 ? O TYR B 396 AA6 7 8 N PHE B 375 ? N PHE B 395 O LYS B 419 ? O LYS B 439 AA6 8 9 O TYR B 421 ? O TYR B 441 N LEU B 10 ? N LEU B 30 AA7 1 2 N GLY B 232 ? N GLY B 252 O PHE B 314 ? O PHE B 334 AA7 2 3 N LEU B 315 ? N LEU B 335 O TRP B 339 ? O TRP B 359 AA8 1 2 N THR B 384 ? N THR B 404 O ARG B 439 ? O ARG B 459 AA9 1 2 N GLU B 444 ? N GLU B 464 O THR B 455 ? O THR B 475 AB1 1 2 N THR C 13 ? N THR C 33 O ARG C 77 ? O ARG C 97 AB1 2 3 N PHE C 78 ? N PHE C 98 O THR C 119 ? O THR C 139 AB1 3 4 N LEU C 120 ? N LEU C 140 O ILE C 163 ? O ILE C 183 AB1 4 5 N THR C 164 ? N THR C 184 O GLY C 223 ? O GLY C 243 AB1 5 6 N ILE C 226 ? N ILE C 246 O GLY C 307 ? O GLY C 327 AB1 6 7 N VAL C 308 ? N VAL C 328 O TYR C 376 ? O TYR C 396 AB1 7 8 N PHE C 375 ? N PHE C 395 O LYS C 419 ? O LYS C 439 AB1 8 9 O TYR C 421 ? O TYR C 441 N LEU C 10 ? N LEU C 30 AB2 1 2 N GLY C 232 ? N GLY C 252 O VAL C 316 ? O VAL C 336 AB2 2 3 N LEU C 315 ? N LEU C 335 O TRP C 339 ? O TRP C 359 AB3 1 2 N THR C 384 ? N THR C 404 O ARG C 439 ? O ARG C 459 AB4 1 2 N GLU C 444 ? N GLU C 464 O THR C 455 ? O THR C 475 AB5 1 2 N THR D 13 ? N THR D 33 O ARG D 77 ? O ARG D 97 AB5 2 3 N PHE D 78 ? N PHE D 98 O THR D 119 ? O THR D 139 AB5 3 4 N ILE D 118 ? N ILE D 138 O ILE D 163 ? O ILE D 183 AB5 4 5 N PHE D 162 ? N PHE D 182 O GLN D 221 ? O GLN D 241 AB5 5 6 N ILE D 226 ? N ILE D 246 O GLY D 307 ? O GLY D 327 AB5 6 7 N VAL D 308 ? N VAL D 328 O TYR D 376 ? O TYR D 396 AB5 7 8 N ILE D 377 ? N ILE D 397 O MET D 422 ? O MET D 442 AB5 8 9 O TYR D 421 ? O TYR D 441 N LEU D 10 ? N LEU D 30 AB6 1 2 N GLY D 232 ? N GLY D 252 O PHE D 314 ? O PHE D 334 AB6 2 3 N LEU D 315 ? N LEU D 335 O TRP D 339 ? O TRP D 359 AB7 1 2 N LEU D 345 ? N LEU D 365 O LEU D 354 ? O LEU D 374 AB8 1 2 N THR D 384 ? N THR D 404 O ARG D 439 ? O ARG D 459 AB9 1 2 N GLU D 444 ? N GLU D 464 O THR D 455 ? O THR D 475 AC1 1 2 N THR E 13 ? N THR E 33 O ARG E 77 ? O ARG E 97 AC1 2 3 N TYR E 76 ? N TYR E 96 O LEU E 117 ? O LEU E 137 AC1 3 4 N ILE E 118 ? N ILE E 138 O ILE E 163 ? O ILE E 183 AC1 4 5 N PHE E 162 ? N PHE E 182 O GLY E 223 ? O GLY E 243 AC1 5 6 N ILE E 226 ? N ILE E 246 O GLY E 307 ? O GLY E 327 AC1 6 7 N VAL E 308 ? N VAL E 328 O TYR E 376 ? O TYR E 396 AC1 7 8 N PHE E 375 ? N PHE E 395 O LYS E 419 ? O LYS E 439 AC1 8 9 O TYR E 421 ? O TYR E 441 N LEU E 10 ? N LEU E 30 AC2 1 2 N GLY E 232 ? N GLY E 252 O VAL E 316 ? O VAL E 336 AC2 2 3 N LEU E 315 ? N LEU E 335 O TRP E 339 ? O TRP E 359 AC3 1 2 N THR E 384 ? N THR E 404 O ARG E 439 ? O ARG E 459 AC4 1 2 N GLU E 444 ? N GLU E 464 O THR E 455 ? O THR E 475 AC5 1 2 N THR F 13 ? N THR F 33 O ARG F 77 ? O ARG F 97 AC5 2 3 N TYR F 76 ? N TYR F 96 O LEU F 117 ? O LEU F 137 AC5 3 4 N ILE F 118 ? N ILE F 138 O ILE F 163 ? O ILE F 183 AC5 4 5 N PHE F 162 ? N PHE F 182 O GLN F 221 ? O GLN F 241 AC5 5 6 N ILE F 224 ? N ILE F 244 O GLY F 307 ? O GLY F 327 AC5 6 7 N VAL F 308 ? N VAL F 328 O TYR F 376 ? O TYR F 396 AC5 7 8 N PHE F 375 ? N PHE F 395 O LYS F 419 ? O LYS F 439 AC5 8 9 O TYR F 421 ? O TYR F 441 N LEU F 10 ? N LEU F 30 AC6 1 2 N GLY F 232 ? N GLY F 252 O VAL F 316 ? O VAL F 336 AC6 2 3 N LEU F 315 ? N LEU F 335 O TRP F 339 ? O TRP F 359 AC7 1 2 N LEU F 345 ? N LEU F 365 O LEU F 354 ? O LEU F 374 AC8 1 2 N THR F 384 ? N THR F 404 O ARG F 439 ? O ARG F 459 AC9 1 2 N GLU F 444 ? N GLU F 464 O THR F 455 ? O THR F 475 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A TRS 603 ? 9 'binding site for residue TRS A 603' AC2 Software B TRS 603 ? 8 'binding site for residue TRS B 603' AC3 Software C TRS 602 ? 9 'binding site for residue TRS C 602' AC4 Software D TRS 603 ? 9 'binding site for residue TRS D 603' AC5 Software E TRS 602 ? 7 'binding site for residue TRS E 602' AC6 Software F TRS 602 ? 5 'binding site for residue TRS F 602' AC7 Software A ASN 206 ? 3 'binding site for Poly-Saccharide residues NAG A 601 through NAG A 602 bound to ASN A 206' AC8 Software B ASN 206 ? 3 'binding site for Poly-Saccharide residues NAG B 601 through NAG B 602 bound to ASN B 206' AC9 Software C NAG 601 ? 2 'binding site for Mono-Saccharide NAG C 601 bound to ASN C 206' AD1 Software D ASN 206 ? 3 'binding site for Poly-Saccharide residues NAG D 601 through NAG D 602 bound to ASN D 206' AD2 Software E NAG 601 ? 2 'binding site for Mono-Saccharide NAG E 601 bound to ASN E 206' AD3 Software F NAG 601 ? 2 'binding site for Mono-Saccharide NAG F 601 bound to ASN F 206' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 9 GLN A 19 ? GLN A 39 . ? 1_555 ? 2 AC1 9 GLU A 167 ? GLU A 187 . ? 1_555 ? 3 AC1 9 TYR A 311 ? TYR A 331 . ? 1_555 ? 4 AC1 9 TRP A 351 ? TRP A 371 . ? 1_555 ? 5 AC1 9 GLU A 379 ? GLU A 399 . ? 1_555 ? 6 AC1 9 GLU A 431 ? GLU A 451 . ? 1_555 ? 7 AC1 9 TRP A 432 ? TRP A 452 . ? 1_555 ? 8 AC1 9 PHE A 440 ? PHE A 460 . ? 1_555 ? 9 AC1 9 HOH V . ? HOH A 803 . ? 1_555 ? 10 AC2 8 GLN B 19 ? GLN B 39 . ? 1_555 ? 11 AC2 8 GLU B 167 ? GLU B 187 . ? 1_555 ? 12 AC2 8 TYR B 311 ? TYR B 331 . ? 1_555 ? 13 AC2 8 TRP B 351 ? TRP B 371 . ? 1_555 ? 14 AC2 8 GLU B 379 ? GLU B 399 . ? 1_555 ? 15 AC2 8 TRP B 424 ? TRP B 444 . ? 1_555 ? 16 AC2 8 GLU B 431 ? GLU B 451 . ? 1_555 ? 17 AC2 8 TRP B 432 ? TRP B 452 . ? 1_555 ? 18 AC3 9 GLN C 19 ? GLN C 39 . ? 1_555 ? 19 AC3 9 GLU C 167 ? GLU C 187 . ? 1_555 ? 20 AC3 9 TYR C 311 ? TYR C 331 . ? 1_555 ? 21 AC3 9 TRP C 351 ? TRP C 371 . ? 1_555 ? 22 AC3 9 GLU C 379 ? GLU C 399 . ? 1_555 ? 23 AC3 9 TRP C 424 ? TRP C 444 . ? 1_555 ? 24 AC3 9 GLU C 431 ? GLU C 451 . ? 1_555 ? 25 AC3 9 TRP C 432 ? TRP C 452 . ? 1_555 ? 26 AC3 9 HOH X . ? HOH C 740 . ? 1_555 ? 27 AC4 9 GLU D 167 ? GLU D 187 . ? 1_555 ? 28 AC4 9 GLU D 170 ? GLU D 190 . ? 1_555 ? 29 AC4 9 TYR D 311 ? TYR D 331 . ? 1_555 ? 30 AC4 9 TRP D 351 ? TRP D 371 . ? 1_555 ? 31 AC4 9 GLU D 379 ? GLU D 399 . ? 1_555 ? 32 AC4 9 TRP D 424 ? TRP D 444 . ? 1_555 ? 33 AC4 9 GLU D 431 ? GLU D 451 . ? 1_555 ? 34 AC4 9 TRP D 432 ? TRP D 452 . ? 1_555 ? 35 AC4 9 HOH Y . ? HOH D 706 . ? 1_555 ? 36 AC5 7 GLN E 19 ? GLN E 39 . ? 1_555 ? 37 AC5 7 HIS E 122 ? HIS E 142 . ? 1_555 ? 38 AC5 7 GLU E 167 ? GLU E 187 . ? 1_555 ? 39 AC5 7 TYR E 311 ? TYR E 331 . ? 1_555 ? 40 AC5 7 GLU E 379 ? GLU E 399 . ? 1_555 ? 41 AC5 7 TRP E 424 ? TRP E 444 . ? 1_555 ? 42 AC5 7 GLU E 431 ? GLU E 451 . ? 1_555 ? 43 AC6 5 GLU F 167 ? GLU F 187 . ? 1_555 ? 44 AC6 5 TYR F 311 ? TYR F 331 . ? 1_555 ? 45 AC6 5 GLU F 379 ? GLU F 399 . ? 1_555 ? 46 AC6 5 GLU F 431 ? GLU F 451 . ? 1_555 ? 47 AC6 5 TRP F 432 ? TRP F 452 . ? 1_555 ? 48 AC7 3 ASN A 186 ? ASN A 206 . ? 1_555 ? 49 AC7 3 PRO A 326 ? PRO A 346 . ? 1_555 ? 50 AC7 3 VAL A 327 ? VAL A 347 . ? 1_555 ? 51 AC8 3 ASN B 186 ? ASN B 206 . ? 1_555 ? 52 AC8 3 PRO B 326 ? PRO B 346 . ? 1_555 ? 53 AC8 3 HOH W . ? HOH B 859 . ? 1_555 ? 54 AC9 2 ASN C 186 ? ASN C 206 . ? 1_555 ? 55 AC9 2 THR C 188 ? THR C 208 . ? 1_555 ? 56 AD1 3 ASN D 186 ? ASN D 206 . ? 1_555 ? 57 AD1 3 PRO D 326 ? PRO D 346 . ? 1_555 ? 58 AD1 3 VAL D 327 ? VAL D 347 . ? 1_555 ? 59 AD2 2 ALA E 179 ? ALA E 199 . ? 1_555 ? 60 AD2 2 ASN E 186 ? ASN E 206 . ? 1_555 ? 61 AD3 2 ASN F 186 ? ASN F 206 . ? 1_555 ? 62 AD3 2 THR F 188 ? THR F 208 . ? 1_555 ? # _atom_sites.entry_id 5CG0 _atom_sites.fract_transf_matrix[1][1] 0.018579 _atom_sites.fract_transf_matrix[1][2] 0.007574 _atom_sites.fract_transf_matrix[1][3] 0.001226 _atom_sites.fract_transf_matrix[2][1] -0.000000 _atom_sites.fract_transf_matrix[2][2] 0.016615 _atom_sites.fract_transf_matrix[2][3] 0.001234 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] -0.000000 _atom_sites.fract_transf_matrix[3][3] 0.003901 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O S # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLN A 1 2 ? -13.165 48.019 -40.934 1.00 55.34 ? 22 GLN A N 1 ATOM 2 C CA . GLN A 1 2 ? -13.446 47.810 -42.395 1.00 56.04 ? 22 GLN A CA 1 ATOM 3 C C . GLN A 1 2 ? -12.539 46.744 -42.989 1.00 49.75 ? 22 GLN A C 1 ATOM 4 O O . GLN A 1 2 ? -11.327 46.786 -42.791 1.00 46.82 ? 22 GLN A O 1 ATOM 5 C CB . GLN A 1 2 ? -13.238 49.113 -43.181 1.00 60.19 ? 22 GLN A CB 1 ATOM 6 C CG . GLN A 1 2 ? -14.393 50.101 -43.097 1.00 62.92 ? 22 GLN A CG 1 ATOM 7 C CD . GLN A 1 2 ? -15.680 49.544 -43.670 1.00 66.38 ? 22 GLN A CD 1 ATOM 8 O OE1 . GLN A 1 2 ? -15.669 48.632 -44.510 1.00 65.99 ? 22 GLN A OE1 1 ATOM 9 N NE2 . GLN A 1 2 ? -16.805 50.083 -43.213 1.00 69.32 ? 22 GLN A NE2 1 ATOM 10 N N . ARG A 1 3 ? -13.116 45.794 -43.720 1.00 44.29 ? 23 ARG A N 1 ATOM 11 C CA . ARG A 1 3 ? -12.292 44.821 -44.434 1.00 41.53 ? 23 ARG A CA 1 ATOM 12 C C . ARG A 1 3 ? -11.777 45.483 -45.693 1.00 37.88 ? 23 ARG A C 1 ATOM 13 O O . ARG A 1 3 ? -12.524 46.175 -46.372 1.00 36.78 ? 23 ARG A O 1 ATOM 14 C CB . ARG A 1 3 ? -13.072 43.562 -44.776 1.00 39.97 ? 23 ARG A CB 1 ATOM 15 C CG . ARG A 1 3 ? -13.426 42.729 -43.550 1.00 37.70 ? 23 ARG A CG 1 ATOM 16 C CD . ARG A 1 3 ? -13.758 41.321 -43.983 1.00 35.94 ? 23 ARG A CD 1 ATOM 17 N NE . ARG A 1 3 ? -14.887 41.305 -44.901 1.00 33.02 ? 23 ARG A NE 1 ATOM 18 C CZ . ARG A 1 3 ? -15.358 40.203 -45.474 1.00 31.93 ? 23 ARG A CZ 1 ATOM 19 N NH1 . ARG A 1 3 ? -14.781 39.022 -45.242 1.00 29.47 ? 23 ARG A NH1 1 ATOM 20 N NH2 . ARG A 1 3 ? -16.402 40.283 -46.292 1.00 30.38 ? 23 ARG A NH2 1 ATOM 21 N N . ARG A 1 4 ? -10.503 45.269 -45.988 1.00 34.30 ? 24 ARG A N 1 ATOM 22 C CA . ARG A 1 4 ? -9.814 46.026 -47.017 1.00 34.22 ? 24 ARG A CA 1 ATOM 23 C C . ARG A 1 4 ? -9.083 45.103 -47.974 1.00 33.53 ? 24 ARG A C 1 ATOM 24 O O . ARG A 1 4 ? -8.482 44.106 -47.549 1.00 33.17 ? 24 ARG A O 1 ATOM 25 C CB . ARG A 1 4 ? -8.851 46.997 -46.334 1.00 36.50 ? 24 ARG A CB 1 ATOM 26 C CG . ARG A 1 4 ? -7.772 47.608 -47.221 1.00 40.17 ? 24 ARG A CG 1 ATOM 27 C CD . ARG A 1 4 ? -6.986 48.680 -46.469 1.00 40.73 ? 24 ARG A CD 1 ATOM 28 N NE . ARG A 1 4 ? -7.865 49.457 -45.604 1.00 41.40 ? 24 ARG A NE 1 ATOM 29 C CZ . ARG A 1 4 ? -8.519 50.562 -45.959 1.00 39.95 ? 24 ARG A CZ 1 ATOM 30 N NH1 . ARG A 1 4 ? -8.407 51.075 -47.185 1.00 36.14 ? 24 ARG A NH1 1 ATOM 31 N NH2 . ARG A 1 4 ? -9.301 51.155 -45.061 1.00 41.82 ? 24 ARG A NH2 1 ATOM 32 N N . PHE A 1 5 ? -9.136 45.421 -49.272 1.00 30.65 ? 25 PHE A N 1 ATOM 33 C CA . PHE A 1 5 ? -8.360 44.671 -50.255 1.00 29.89 ? 25 PHE A CA 1 ATOM 34 C C . PHE A 1 5 ? -6.895 45.065 -50.122 1.00 30.77 ? 25 PHE A C 1 ATOM 35 O O . PHE A 1 5 ? -6.602 46.238 -49.945 1.00 30.71 ? 25 PHE A O 1 ATOM 36 C CB . PHE A 1 5 ? -8.845 44.937 -51.679 1.00 28.61 ? 25 PHE A CB 1 ATOM 37 C CG . PHE A 1 5 ? -10.131 44.249 -52.016 1.00 28.15 ? 25 PHE A CG 1 ATOM 38 C CD1 . PHE A 1 5 ? -10.136 42.915 -52.396 1.00 27.80 ? 25 PHE A CD1 1 ATOM 39 C CD2 . PHE A 1 5 ? -11.334 44.927 -51.948 1.00 27.83 ? 25 PHE A CD2 1 ATOM 40 C CE1 . PHE A 1 5 ? -11.322 42.269 -52.702 1.00 26.71 ? 25 PHE A CE1 1 ATOM 41 C CE2 . PHE A 1 5 ? -12.520 44.293 -52.260 1.00 27.88 ? 25 PHE A CE2 1 ATOM 42 C CZ . PHE A 1 5 ? -12.518 42.955 -52.626 1.00 26.65 ? 25 PHE A CZ 1 ATOM 43 N N . PRO A 1 6 ? -5.965 44.091 -50.195 1.00 32.91 ? 26 PRO A N 1 ATOM 44 C CA . PRO A 1 6 ? -4.541 44.460 -50.150 1.00 33.68 ? 26 PRO A CA 1 ATOM 45 C C . PRO A 1 6 ? -4.158 45.303 -51.348 1.00 33.71 ? 26 PRO A C 1 ATOM 46 O O . PRO A 1 6 ? -4.767 45.175 -52.407 1.00 33.21 ? 26 PRO A O 1 ATOM 47 C CB . PRO A 1 6 ? -3.815 43.104 -50.212 1.00 34.07 ? 26 PRO A CB 1 ATOM 48 C CG . PRO A 1 6 ? -4.808 42.114 -49.709 1.00 34.33 ? 26 PRO A CG 1 ATOM 49 C CD . PRO A 1 6 ? -6.142 42.626 -50.212 1.00 33.64 ? 26 PRO A CD 1 ATOM 50 N N . ASP A 1 7 ? -3.148 46.147 -51.193 1.00 34.82 ? 27 ASP A N 1 ATOM 51 C CA . ASP A 1 7 ? -2.719 47.032 -52.278 1.00 36.35 ? 27 ASP A CA 1 ATOM 52 C C . ASP A 1 7 ? -2.302 46.319 -53.568 1.00 34.28 ? 27 ASP A C 1 ATOM 53 O O . ASP A 1 7 ? -2.475 46.841 -54.664 1.00 31.41 ? 27 ASP A O 1 ATOM 54 C CB . ASP A 1 7 ? -1.575 47.935 -51.788 1.00 42.85 ? 27 ASP A CB 1 ATOM 55 C CG . ASP A 1 7 ? -2.072 49.155 -51.026 1.00 46.27 ? 27 ASP A CG 1 ATOM 56 O OD1 . ASP A 1 7 ? -3.306 49.287 -50.831 1.00 50.07 ? 27 ASP A OD1 1 ATOM 57 O OD2 . ASP A 1 7 ? -1.223 49.990 -50.631 1.00 49.42 ? 27 ASP A OD2 1 ATOM 58 N N . ASP A 1 8 ? -1.756 45.127 -53.425 1.00 35.98 ? 28 ASP A N 1 ATOM 59 C CA . ASP A 1 8 ? -1.243 44.365 -54.552 1.00 38.65 ? 28 ASP A CA 1 ATOM 60 C C . ASP A 1 8 ? -2.302 43.527 -55.276 1.00 35.76 ? 28 ASP A C 1 ATOM 61 O O . ASP A 1 8 ? -2.021 42.979 -56.338 1.00 32.85 ? 28 ASP A O 1 ATOM 62 C CB . ASP A 1 8 ? -0.091 43.466 -54.081 1.00 44.26 ? 28 ASP A CB 1 ATOM 63 C CG . ASP A 1 8 ? -0.420 42.718 -52.792 1.00 51.02 ? 28 ASP A CG 1 ATOM 64 O OD1 . ASP A 1 8 ? -1.103 41.668 -52.857 1.00 55.66 ? 28 ASP A OD1 1 ATOM 65 O OD2 . ASP A 1 8 ? -0.005 43.198 -51.710 1.00 56.38 ? 28 ASP A OD2 1 ATOM 66 N N . PHE A 1 9 ? -3.509 43.422 -54.713 1.00 33.05 ? 29 PHE A N 1 ATOM 67 C CA . PHE A 1 9 ? -4.598 42.677 -55.347 1.00 30.02 ? 29 PHE A CA 1 ATOM 68 C C . PHE A 1 9 ? -4.966 43.315 -56.699 1.00 29.80 ? 29 PHE A C 1 ATOM 69 O O . PHE A 1 9 ? -5.206 44.504 -56.755 1.00 29.16 ? 29 PHE A O 1 ATOM 70 C CB . PHE A 1 9 ? -5.803 42.679 -54.425 1.00 30.00 ? 29 PHE A CB 1 ATOM 71 C CG . PHE A 1 9 ? -6.889 41.754 -54.856 1.00 29.62 ? 29 PHE A CG 1 ATOM 72 C CD1 . PHE A 1 9 ? -6.803 40.404 -54.583 1.00 30.55 ? 29 PHE A CD1 1 ATOM 73 C CD2 . PHE A 1 9 ? -7.997 42.229 -55.525 1.00 28.24 ? 29 PHE A CD2 1 ATOM 74 C CE1 . PHE A 1 9 ? -7.810 39.541 -54.984 1.00 30.72 ? 29 PHE A CE1 1 ATOM 75 C CE2 . PHE A 1 9 ? -9.005 41.374 -55.925 1.00 28.16 ? 29 PHE A CE2 1 ATOM 76 C CZ . PHE A 1 9 ? -8.916 40.033 -55.651 1.00 28.46 ? 29 PHE A CZ 1 ATOM 77 N N . LEU A 1 10 ? -4.995 42.534 -57.776 1.00 29.21 ? 30 LEU A N 1 ATOM 78 C CA . LEU A 1 10 ? -5.155 43.089 -59.129 1.00 31.66 ? 30 LEU A CA 1 ATOM 79 C C . LEU A 1 10 ? -6.618 43.229 -59.566 1.00 29.32 ? 30 LEU A C 1 ATOM 80 O O . LEU A 1 10 ? -7.300 42.222 -59.777 1.00 30.38 ? 30 LEU A O 1 ATOM 81 C CB . LEU A 1 10 ? -4.458 42.214 -60.174 1.00 34.10 ? 30 LEU A CB 1 ATOM 82 C CG . LEU A 1 10 ? -2.945 42.331 -60.382 1.00 39.21 ? 30 LEU A CG 1 ATOM 83 C CD1 . LEU A 1 10 ? -2.538 41.358 -61.482 1.00 40.58 ? 30 LEU A CD1 1 ATOM 84 C CD2 . LEU A 1 10 ? -2.492 43.750 -60.736 1.00 39.63 ? 30 LEU A CD2 1 ATOM 85 N N . PHE A 1 11 ? -7.068 44.460 -59.755 1.00 24.96 ? 31 PHE A N 1 ATOM 86 C CA . PHE A 1 11 ? -8.398 44.707 -60.307 1.00 24.06 ? 31 PHE A CA 1 ATOM 87 C C . PHE A 1 11 ? -8.307 45.070 -61.774 1.00 23.02 ? 31 PHE A C 1 ATOM 88 O O . PHE A 1 11 ? -7.531 45.943 -62.183 1.00 22.49 ? 31 PHE A O 1 ATOM 89 C CB . PHE A 1 11 ? -9.105 45.824 -59.572 1.00 23.39 ? 31 PHE A CB 1 ATOM 90 C CG . PHE A 1 11 ? -9.639 45.430 -58.238 1.00 24.65 ? 31 PHE A CG 1 ATOM 91 C CD1 . PHE A 1 11 ? -10.773 44.624 -58.143 1.00 25.64 ? 31 PHE A CD1 1 ATOM 92 C CD2 . PHE A 1 11 ? -9.028 45.864 -57.077 1.00 25.65 ? 31 PHE A CD2 1 ATOM 93 C CE1 . PHE A 1 11 ? -11.301 44.272 -56.919 1.00 25.54 ? 31 PHE A CE1 1 ATOM 94 C CE2 . PHE A 1 11 ? -9.563 45.534 -55.834 1.00 27.01 ? 31 PHE A CE2 1 ATOM 95 C CZ . PHE A 1 11 ? -10.703 44.731 -55.755 1.00 26.63 ? 31 PHE A CZ 1 ATOM 96 N N . GLY A 1 12 ? -9.126 44.403 -62.571 1.00 22.84 ? 32 GLY A N 1 ATOM 97 C CA . GLY A 1 12 ? -9.227 44.709 -63.999 1.00 22.32 ? 32 GLY A CA 1 ATOM 98 C C . GLY A 1 12 ? -10.598 44.435 -64.581 1.00 21.12 ? 32 GLY A C 1 ATOM 99 O O . GLY A 1 12 ? -11.578 44.262 -63.858 1.00 21.43 ? 32 GLY A O 1 ATOM 100 N N . THR A 1 13 ? -10.654 44.441 -65.900 1.00 21.70 ? 33 THR A N 1 ATOM 101 C CA . THR A 1 13 ? -11.816 44.018 -66.645 1.00 23.61 ? 33 THR A CA 1 ATOM 102 C C . THR A 1 13 ? -11.338 43.113 -67.757 1.00 23.13 ? 33 THR A C 1 ATOM 103 O O . THR A 1 13 ? -10.131 43.032 -68.025 1.00 23.86 ? 33 THR A O 1 ATOM 104 C CB . THR A 1 13 ? -12.574 45.209 -67.253 1.00 24.80 ? 33 THR A CB 1 ATOM 105 O OG1 . THR A 1 13 ? -11.702 45.951 -68.105 1.00 27.32 ? 33 THR A OG1 1 ATOM 106 C CG2 . THR A 1 13 ? -13.059 46.137 -66.180 1.00 24.71 ? 33 THR A CG2 1 ATOM 107 N N . ALA A 1 14 ? -12.272 42.441 -68.412 1.00 22.35 ? 34 ALA A N 1 ATOM 108 C CA . ALA A 1 14 ? -11.937 41.493 -69.463 1.00 22.79 ? 34 ALA A CA 1 ATOM 109 C C . ALA A 1 14 ? -12.822 41.675 -70.704 1.00 23.85 ? 34 ALA A C 1 ATOM 110 O O . ALA A 1 14 ? -13.953 42.174 -70.612 1.00 26.56 ? 34 ALA A O 1 ATOM 111 C CB . ALA A 1 14 ? -12.031 40.064 -68.924 1.00 22.98 ? 34 ALA A CB 1 ATOM 112 N N . THR A 1 15 ? -12.273 41.319 -71.863 1.00 24.82 ? 35 THR A N 1 ATOM 113 C CA . THR A 1 15 ? -13.008 41.265 -73.141 1.00 24.42 ? 35 THR A CA 1 ATOM 114 C C . THR A 1 15 ? -12.479 40.085 -73.948 1.00 25.04 ? 35 THR A C 1 ATOM 115 O O . THR A 1 15 ? -11.507 39.435 -73.534 1.00 25.56 ? 35 THR A O 1 ATOM 116 C CB . THR A 1 15 ? -12.770 42.516 -73.984 1.00 25.46 ? 35 THR A CB 1 ATOM 117 O OG1 . THR A 1 15 ? -11.356 42.652 -74.233 1.00 27.12 ? 35 THR A OG1 1 ATOM 118 C CG2 . THR A 1 15 ? -13.280 43.741 -73.289 1.00 25.27 ? 35 THR A CG2 1 ATOM 119 N N . ALA A 1 16 ? -13.131 39.808 -75.082 1.00 24.42 ? 36 ALA A N 1 ATOM 120 C CA . ALA A 1 16 ? -12.687 38.799 -76.047 1.00 23.83 ? 36 ALA A CA 1 ATOM 121 C C . ALA A 1 16 ? -12.753 39.367 -77.450 1.00 23.93 ? 36 ALA A C 1 ATOM 122 O O . ALA A 1 16 ? -13.632 40.184 -77.774 1.00 23.58 ? 36 ALA A O 1 ATOM 123 C CB . ALA A 1 16 ? -13.535 37.543 -75.964 1.00 23.76 ? 36 ALA A CB 1 ATOM 124 N N . SER A 1 17 ? -11.822 38.920 -78.282 1.00 23.75 ? 37 SER A N 1 ATOM 125 C CA . SER A 1 17 ? -11.580 39.521 -79.584 1.00 23.96 ? 37 SER A CA 1 ATOM 126 C C . SER A 1 17 ? -12.830 39.604 -80.443 1.00 22.54 ? 37 SER A C 1 ATOM 127 O O . SER A 1 17 ? -13.124 40.661 -80.979 1.00 21.89 ? 37 SER A O 1 ATOM 128 C CB . SER A 1 17 ? -10.501 38.747 -80.332 1.00 25.11 ? 37 SER A CB 1 ATOM 129 O OG . SER A 1 17 ? -10.834 37.372 -80.388 1.00 29.15 ? 37 SER A OG 1 ATOM 130 N N . TYR A 1 18 ? -13.571 38.511 -80.583 1.00 21.00 ? 38 TYR A N 1 ATOM 131 C CA . TYR A 1 18 ? -14.729 38.547 -81.474 1.00 21.67 ? 38 TYR A CA 1 ATOM 132 C C . TYR A 1 18 ? -15.835 39.448 -80.950 1.00 21.33 ? 38 TYR A C 1 ATOM 133 O O . TYR A 1 18 ? -16.600 40.006 -81.723 1.00 23.05 ? 38 TYR A O 1 ATOM 134 C CB . TYR A 1 18 ? -15.306 37.165 -81.762 1.00 20.59 ? 38 TYR A CB 1 ATOM 135 C CG . TYR A 1 18 ? -16.339 37.234 -82.838 1.00 20.40 ? 38 TYR A CG 1 ATOM 136 C CD1 . TYR A 1 18 ? -15.972 37.494 -84.160 1.00 21.39 ? 38 TYR A CD1 1 ATOM 137 C CD2 . TYR A 1 18 ? -17.702 37.126 -82.543 1.00 20.40 ? 38 TYR A CD2 1 ATOM 138 C CE1 . TYR A 1 18 ? -16.926 37.583 -85.161 1.00 20.97 ? 38 TYR A CE1 1 ATOM 139 C CE2 . TYR A 1 18 ? -18.661 37.220 -83.542 1.00 20.28 ? 38 TYR A CE2 1 ATOM 140 C CZ . TYR A 1 18 ? -18.271 37.425 -84.837 1.00 20.92 ? 38 TYR A CZ 1 ATOM 141 O OH . TYR A 1 18 ? -19.220 37.514 -85.816 1.00 23.70 ? 38 TYR A OH 1 ATOM 142 N N . GLN A 1 19 ? -15.907 39.586 -79.640 1.00 21.90 ? 39 GLN A N 1 ATOM 143 C CA . GLN A 1 19 ? -16.981 40.306 -79.011 1.00 22.39 ? 39 GLN A CA 1 ATOM 144 C C . GLN A 1 19 ? -16.815 41.811 -79.148 1.00 22.57 ? 39 GLN A C 1 ATOM 145 O O . GLN A 1 19 ? -17.820 42.501 -79.144 1.00 21.68 ? 39 GLN A O 1 ATOM 146 C CB . GLN A 1 19 ? -17.115 39.885 -77.538 1.00 23.08 ? 39 GLN A CB 1 ATOM 147 C CG . GLN A 1 19 ? -17.460 38.408 -77.406 1.00 23.20 ? 39 GLN A CG 1 ATOM 148 C CD . GLN A 1 19 ? -17.770 38.005 -76.003 1.00 24.04 ? 39 GLN A CD 1 ATOM 149 O OE1 . GLN A 1 19 ? -16.874 37.605 -75.258 1.00 26.74 ? 39 GLN A OE1 1 ATOM 150 N NE2 . GLN A 1 19 ? -19.042 38.087 -75.621 1.00 24.73 ? 39 GLN A NE2 1 ATOM 151 N N . ILE A 1 20 ? -15.577 42.304 -79.298 1.00 23.42 ? 40 ILE A N 1 ATOM 152 C CA . ILE A 1 20 ? -15.301 43.757 -79.385 1.00 23.64 ? 40 ILE A CA 1 ATOM 153 C C . ILE A 1 20 ? -14.653 44.286 -80.673 1.00 24.37 ? 40 ILE A C 1 ATOM 154 O O . ILE A 1 20 ? -14.888 45.444 -81.032 1.00 25.21 ? 40 ILE A O 1 ATOM 155 C CB . ILE A 1 20 ? -14.400 44.258 -78.229 1.00 24.23 ? 40 ILE A CB 1 ATOM 156 C CG1 . ILE A 1 20 ? -13.056 43.541 -78.216 1.00 25.10 ? 40 ILE A CG1 1 ATOM 157 C CG2 . ILE A 1 20 ? -15.096 44.113 -76.893 1.00 23.84 ? 40 ILE A CG2 1 ATOM 158 C CD1 . ILE A 1 20 ? -11.987 44.271 -77.429 1.00 27.03 ? 40 ILE A CD1 1 ATOM 159 N N . GLU A 1 21 ? -13.855 43.476 -81.367 1.00 23.96 ? 41 GLU A N 1 ATOM 160 C CA . GLU A 1 21 ? -12.924 44.016 -82.373 1.00 25.10 ? 41 GLU A CA 1 ATOM 161 C C . GLU A 1 21 ? -13.579 44.611 -83.618 1.00 24.37 ? 41 GLU A C 1 ATOM 162 O O . GLU A 1 21 ? -13.205 45.704 -84.052 1.00 22.04 ? 41 GLU A O 1 ATOM 163 C CB . GLU A 1 21 ? -11.856 42.974 -82.796 1.00 26.74 ? 41 GLU A CB 1 ATOM 164 C CG . GLU A 1 21 ? -10.759 42.737 -81.749 1.00 27.57 ? 41 GLU A CG 1 ATOM 165 C CD . GLU A 1 21 ? -9.690 41.714 -82.166 1.00 27.91 ? 41 GLU A CD 1 ATOM 166 O OE1 . GLU A 1 21 ? -9.686 41.226 -83.310 1.00 28.30 ? 41 GLU A OE1 1 ATOM 167 O OE2 . GLU A 1 21 ? -8.832 41.384 -81.324 1.00 27.10 ? 41 GLU A OE2 1 ATOM 168 N N . GLY A 1 22 ? -14.551 43.895 -84.171 1.00 24.24 ? 42 GLY A N 1 ATOM 169 C CA . GLY A 1 22 ? -15.073 44.198 -85.483 1.00 24.87 ? 42 GLY A CA 1 ATOM 170 C C . GLY A 1 22 ? -13.981 43.982 -86.508 1.00 24.57 ? 42 GLY A C 1 ATOM 171 O O . GLY A 1 22 ? -13.113 43.127 -86.311 1.00 25.90 ? 42 GLY A O 1 ATOM 172 N N . ALA A 1 23 ? -14.011 44.752 -87.596 1.00 24.43 ? 43 ALA A N 1 ATOM 173 C CA . ALA A 1 23 ? -12.987 44.646 -88.638 1.00 25.15 ? 43 ALA A CA 1 ATOM 174 C C . ALA A 1 23 ? -12.752 43.197 -89.082 1.00 25.66 ? 43 ALA A C 1 ATOM 175 O O . ALA A 1 23 ? -11.609 42.775 -89.251 1.00 24.54 ? 43 ALA A O 1 ATOM 176 C CB . ALA A 1 23 ? -11.684 45.256 -88.139 1.00 25.76 ? 43 ALA A CB 1 ATOM 177 N N . TRP A 1 24 ? -13.842 42.457 -89.289 1.00 26.35 ? 44 TRP A N 1 ATOM 178 C CA . TRP A 1 24 ? -13.787 40.993 -89.433 1.00 28.70 ? 44 TRP A CA 1 ATOM 179 C C . TRP A 1 24 ? -13.104 40.483 -90.713 1.00 29.80 ? 44 TRP A C 1 ATOM 180 O O . TRP A 1 24 ? -12.640 39.340 -90.742 1.00 27.51 ? 44 TRP A O 1 ATOM 181 C CB . TRP A 1 24 ? -15.197 40.401 -89.367 1.00 28.53 ? 44 TRP A CB 1 ATOM 182 C CG . TRP A 1 24 ? -15.942 40.605 -90.645 1.00 29.88 ? 44 TRP A CG 1 ATOM 183 C CD1 . TRP A 1 24 ? -16.644 41.714 -91.012 1.00 29.63 ? 44 TRP A CD1 1 ATOM 184 C CD2 . TRP A 1 24 ? -16.026 39.688 -91.743 1.00 30.11 ? 44 TRP A CD2 1 ATOM 185 N NE1 . TRP A 1 24 ? -17.178 41.537 -92.258 1.00 30.51 ? 44 TRP A NE1 1 ATOM 186 C CE2 . TRP A 1 24 ? -16.806 40.307 -92.741 1.00 31.30 ? 44 TRP A CE2 1 ATOM 187 C CE3 . TRP A 1 24 ? -15.519 38.402 -91.978 1.00 31.11 ? 44 TRP A CE3 1 ATOM 188 C CZ2 . TRP A 1 24 ? -17.103 39.680 -93.973 1.00 30.95 ? 44 TRP A CZ2 1 ATOM 189 C CZ3 . TRP A 1 24 ? -15.804 37.773 -93.209 1.00 31.34 ? 44 TRP A CZ3 1 ATOM 190 C CH2 . TRP A 1 24 ? -16.591 38.415 -94.183 1.00 31.65 ? 44 TRP A CH2 1 ATOM 191 N N . ASP A 1 25 ? -13.074 41.306 -91.761 1.00 30.45 ? 45 ASP A N 1 ATOM 192 C CA . ASP A 1 25 ? -12.403 40.952 -93.003 1.00 33.10 ? 45 ASP A CA 1 ATOM 193 C C . ASP A 1 25 ? -11.379 42.012 -93.429 1.00 34.62 ? 45 ASP A C 1 ATOM 194 O O . ASP A 1 25 ? -11.020 42.122 -94.596 1.00 37.97 ? 45 ASP A O 1 ATOM 195 C CB . ASP A 1 25 ? -13.438 40.720 -94.113 1.00 36.53 ? 45 ASP A CB 1 ATOM 196 C CG . ASP A 1 25 ? -14.113 42.002 -94.569 1.00 40.45 ? 45 ASP A CG 1 ATOM 197 O OD1 . ASP A 1 25 ? -14.034 43.021 -93.843 1.00 44.19 ? 45 ASP A OD1 1 ATOM 198 O OD2 . ASP A 1 25 ? -14.724 41.986 -95.664 1.00 47.39 ? 45 ASP A OD2 1 ATOM 199 N N . GLU A 1 26 ? -10.894 42.775 -92.469 1.00 35.01 ? 46 GLU A N 1 ATOM 200 C CA . GLU A 1 26 ? -9.989 43.860 -92.739 1.00 37.64 ? 46 GLU A CA 1 ATOM 201 C C . GLU A 1 26 ? -8.533 43.398 -92.621 1.00 36.80 ? 46 GLU A C 1 ATOM 202 O O . GLU A 1 26 ? -8.209 42.471 -91.865 1.00 34.80 ? 46 GLU A O 1 ATOM 203 C CB . GLU A 1 26 ? -10.279 44.987 -91.748 1.00 41.48 ? 46 GLU A CB 1 ATOM 204 C CG . GLU A 1 26 ? -9.784 46.354 -92.185 1.00 49.34 ? 46 GLU A CG 1 ATOM 205 C CD . GLU A 1 26 ? -10.465 47.505 -91.455 1.00 55.75 ? 46 GLU A CD 1 ATOM 206 O OE1 . GLU A 1 26 ? -11.679 47.408 -91.134 1.00 59.18 ? 46 GLU A OE1 1 ATOM 207 O OE2 . GLU A 1 26 ? -9.780 48.526 -91.212 1.00 61.95 ? 46 GLU A OE2 1 ATOM 208 N N . ASP A 1 27 ? -7.673 44.053 -93.396 1.00 36.12 ? 47 ASP A N 1 ATOM 209 C CA . ASP A 1 27 ? -6.216 43.888 -93.350 1.00 36.15 ? 47 ASP A CA 1 ATOM 210 C C . ASP A 1 27 ? -5.739 42.430 -93.306 1.00 33.18 ? 47 ASP A C 1 ATOM 211 O O . ASP A 1 27 ? -4.868 42.075 -92.539 1.00 35.31 ? 47 ASP A O 1 ATOM 212 C CB . ASP A 1 27 ? -5.620 44.709 -92.202 1.00 37.82 ? 47 ASP A CB 1 ATOM 213 C CG . ASP A 1 27 ? -6.002 46.188 -92.272 1.00 43.02 ? 47 ASP A CG 1 ATOM 214 O OD1 . ASP A 1 27 ? -6.350 46.675 -93.380 1.00 48.35 ? 47 ASP A OD1 1 ATOM 215 O OD2 . ASP A 1 27 ? -5.957 46.872 -91.216 1.00 44.60 ? 47 ASP A OD2 1 ATOM 216 N N . GLY A 1 28 ? -6.328 41.605 -94.149 1.00 31.16 ? 48 GLY A N 1 ATOM 217 C CA . GLY A 1 28 ? -5.894 40.237 -94.336 1.00 31.90 ? 48 GLY A CA 1 ATOM 218 C C . GLY A 1 28 ? -6.344 39.244 -93.270 1.00 30.23 ? 48 GLY A C 1 ATOM 219 O O . GLY A 1 28 ? -5.824 38.127 -93.214 1.00 31.27 ? 48 GLY A O 1 ATOM 220 N N . LYS A 1 29 ? -7.294 39.622 -92.422 1.00 27.57 ? 49 LYS A N 1 ATOM 221 C CA . LYS A 1 29 ? -7.790 38.663 -91.437 1.00 26.72 ? 49 LYS A CA 1 ATOM 222 C C . LYS A 1 29 ? -8.566 37.508 -92.093 1.00 25.65 ? 49 LYS A C 1 ATOM 223 O O . LYS A 1 29 ? -9.419 37.727 -92.952 1.00 27.35 ? 49 LYS A O 1 ATOM 224 C CB . LYS A 1 29 ? -8.642 39.353 -90.366 1.00 25.12 ? 49 LYS A CB 1 ATOM 225 C CG . LYS A 1 29 ? -9.419 38.376 -89.521 1.00 23.74 ? 49 LYS A CG 1 ATOM 226 C CD . LYS A 1 29 ? -10.223 39.047 -88.421 1.00 23.26 ? 49 LYS A CD 1 ATOM 227 C CE . LYS A 1 29 ? -11.060 38.017 -87.677 1.00 22.32 ? 49 LYS A CE 1 ATOM 228 N NZ . LYS A 1 29 ? -11.955 37.276 -88.612 1.00 22.43 ? 49 LYS A NZ 1 ATOM 229 N N . GLY A 1 30 ? -8.283 36.279 -91.663 1.00 25.35 ? 50 GLY A N 1 ATOM 230 C CA . GLY A 1 30 ? -9.006 35.109 -92.151 1.00 25.34 ? 50 GLY A CA 1 ATOM 231 C C . GLY A 1 30 ? -10.379 34.969 -91.525 1.00 26.08 ? 50 GLY A C 1 ATOM 232 O O . GLY A 1 30 ? -10.654 35.527 -90.465 1.00 28.86 ? 50 GLY A O 1 ATOM 233 N N . GLU A 1 31 ? -11.232 34.198 -92.178 1.00 26.75 ? 51 GLU A N 1 ATOM 234 C CA . GLU A 1 31 ? -12.554 33.843 -91.657 1.00 28.06 ? 51 GLU A CA 1 ATOM 235 C C . GLU A 1 31 ? -12.458 32.945 -90.412 1.00 27.26 ? 51 GLU A C 1 ATOM 236 O O . GLU A 1 31 ? -11.750 31.955 -90.446 1.00 27.24 ? 51 GLU A O 1 ATOM 237 C CB . GLU A 1 31 ? -13.328 33.099 -92.742 1.00 28.71 ? 51 GLU A CB 1 ATOM 238 C CG . GLU A 1 31 ? -14.738 32.749 -92.327 1.00 32.13 ? 51 GLU A CG 1 ATOM 239 C CD . GLU A 1 31 ? -15.508 32.031 -93.406 1.00 35.47 ? 51 GLU A CD 1 ATOM 240 O OE1 . GLU A 1 31 ? -16.701 32.365 -93.570 1.00 37.01 ? 51 GLU A OE1 1 ATOM 241 O OE2 . GLU A 1 31 ? -14.933 31.135 -94.079 1.00 35.76 ? 51 GLU A OE2 1 ATOM 242 N N . ASN A 1 32 ? -13.167 33.269 -89.329 1.00 25.35 ? 52 ASN A N 1 ATOM 243 C CA . ASN A 1 32 ? -13.240 32.354 -88.163 1.00 24.96 ? 52 ASN A CA 1 ATOM 244 C C . ASN A 1 32 ? -14.586 31.659 -88.109 1.00 23.56 ? 52 ASN A C 1 ATOM 245 O O . ASN A 1 32 ? -15.475 31.928 -88.931 1.00 23.93 ? 52 ASN A O 1 ATOM 246 C CB . ASN A 1 32 ? -12.934 33.072 -86.834 1.00 25.01 ? 52 ASN A CB 1 ATOM 247 C CG . ASN A 1 32 ? -13.912 34.192 -86.529 1.00 26.00 ? 52 ASN A CG 1 ATOM 248 O OD1 . ASN A 1 32 ? -15.121 34.000 -86.554 1.00 24.47 ? 52 ASN A OD1 1 ATOM 249 N ND2 . ASN A 1 32 ? -13.386 35.357 -86.198 1.00 26.75 ? 52 ASN A ND2 1 ATOM 250 N N . ILE A 1 33 ? -14.735 30.755 -87.158 1.00 22.95 ? 53 ILE A N 1 ATOM 251 C CA . ILE A 1 33 ? -15.961 29.960 -87.053 1.00 21.99 ? 53 ILE A CA 1 ATOM 252 C C . ILE A 1 33 ? -17.208 30.779 -86.726 1.00 21.34 ? 53 ILE A C 1 ATOM 253 O O . ILE A 1 33 ? -18.316 30.380 -87.109 1.00 20.14 ? 53 ILE A O 1 ATOM 254 C CB . ILE A 1 33 ? -15.821 28.792 -86.067 1.00 22.29 ? 53 ILE A CB 1 ATOM 255 C CG1 . ILE A 1 33 ? -15.563 29.297 -84.636 1.00 22.89 ? 53 ILE A CG1 1 ATOM 256 C CG2 . ILE A 1 33 ? -14.715 27.852 -86.542 1.00 23.43 ? 53 ILE A CG2 1 ATOM 257 C CD1 . ILE A 1 33 ? -15.421 28.207 -83.586 1.00 22.63 ? 53 ILE A CD1 1 ATOM 258 N N . TRP A 1 34 ? -17.044 31.903 -86.021 1.00 21.29 ? 54 TRP A N 1 ATOM 259 C CA . TRP A 1 34 ? -18.171 32.824 -85.776 1.00 21.85 ? 54 TRP A CA 1 ATOM 260 C C . TRP A 1 34 ? -18.552 33.589 -87.050 1.00 22.58 ? 54 TRP A C 1 ATOM 261 O O . TRP A 1 34 ? -19.740 33.606 -87.427 1.00 21.70 ? 54 TRP A O 1 ATOM 262 C CB . TRP A 1 34 ? -17.897 33.750 -84.577 1.00 21.55 ? 54 TRP A CB 1 ATOM 263 C CG . TRP A 1 34 ? -18.010 32.983 -83.327 1.00 22.19 ? 54 TRP A CG 1 ATOM 264 C CD1 . TRP A 1 34 ? -17.009 32.316 -82.673 1.00 21.87 ? 54 TRP A CD1 1 ATOM 265 C CD2 . TRP A 1 34 ? -19.215 32.716 -82.604 1.00 21.80 ? 54 TRP A CD2 1 ATOM 266 N NE1 . TRP A 1 34 ? -17.519 31.676 -81.580 1.00 22.62 ? 54 TRP A NE1 1 ATOM 267 C CE2 . TRP A 1 34 ? -18.870 31.917 -81.508 1.00 22.32 ? 54 TRP A CE2 1 ATOM 268 C CE3 . TRP A 1 34 ? -20.543 33.130 -82.749 1.00 22.24 ? 54 TRP A CE3 1 ATOM 269 C CZ2 . TRP A 1 34 ? -19.814 31.489 -80.568 1.00 22.61 ? 54 TRP A CZ2 1 ATOM 270 C CZ3 . TRP A 1 34 ? -21.477 32.712 -81.818 1.00 22.89 ? 54 TRP A CZ3 1 ATOM 271 C CH2 . TRP A 1 34 ? -21.112 31.894 -80.745 1.00 23.08 ? 54 TRP A CH2 1 ATOM 272 N N . ASP A 1 35 ? -17.564 34.172 -87.737 1.00 22.45 ? 55 ASP A N 1 ATOM 273 C CA . ASP A 1 35 ? -17.818 34.802 -89.046 1.00 24.80 ? 55 ASP A CA 1 ATOM 274 C C . ASP A 1 35 ? -18.574 33.833 -89.919 1.00 25.31 ? 55 ASP A C 1 ATOM 275 O O . ASP A 1 35 ? -19.619 34.186 -90.498 1.00 24.81 ? 55 ASP A O 1 ATOM 276 C CB . ASP A 1 35 ? -16.539 35.159 -89.803 1.00 25.04 ? 55 ASP A CB 1 ATOM 277 C CG . ASP A 1 35 ? -15.720 36.228 -89.121 1.00 28.37 ? 55 ASP A CG 1 ATOM 278 O OD1 . ASP A 1 35 ? -16.303 37.219 -88.593 1.00 27.88 ? 55 ASP A OD1 1 ATOM 279 O OD2 . ASP A 1 35 ? -14.463 36.083 -89.136 1.00 31.29 ? 55 ASP A OD2 1 ATOM 280 N N . TYR A 1 36 ? -18.050 32.605 -89.995 1.00 24.09 ? 56 TYR A N 1 ATOM 281 C CA . TYR A 1 36 ? -18.628 31.594 -90.855 1.00 24.67 ? 56 TYR A CA 1 ATOM 282 C C . TYR A 1 36 ? -20.073 31.336 -90.452 1.00 25.61 ? 56 TYR A C 1 ATOM 283 O O . TYR A 1 36 ? -20.965 31.379 -91.294 1.00 26.41 ? 56 TYR A O 1 ATOM 284 C CB . TYR A 1 36 ? -17.819 30.282 -90.833 1.00 24.97 ? 56 TYR A CB 1 ATOM 285 C CG . TYR A 1 36 ? -18.456 29.209 -91.690 1.00 25.35 ? 56 TYR A CG 1 ATOM 286 C CD1 . TYR A 1 36 ? -18.196 29.127 -93.056 1.00 26.72 ? 56 TYR A CD1 1 ATOM 287 C CD2 . TYR A 1 36 ? -19.363 28.314 -91.142 1.00 26.63 ? 56 TYR A CD2 1 ATOM 288 C CE1 . TYR A 1 36 ? -18.807 28.163 -93.849 1.00 27.73 ? 56 TYR A CE1 1 ATOM 289 C CE2 . TYR A 1 36 ? -19.974 27.338 -91.917 1.00 27.60 ? 56 TYR A CE2 1 ATOM 290 C CZ . TYR A 1 36 ? -19.701 27.272 -93.267 1.00 28.39 ? 56 TYR A CZ 1 ATOM 291 O OH . TYR A 1 36 ? -20.321 26.296 -94.014 1.00 33.02 ? 56 TYR A OH 1 ATOM 292 N N . MET A 1 37 ? -20.311 31.083 -89.171 1.00 25.38 ? 57 MET A N 1 ATOM 293 C CA . MET A 1 37 ? -21.662 30.746 -88.708 1.00 27.21 ? 57 MET A CA 1 ATOM 294 C C . MET A 1 37 ? -22.684 31.861 -88.961 1.00 29.02 ? 57 MET A C 1 ATOM 295 O O . MET A 1 37 ? -23.733 31.614 -89.538 1.00 30.02 ? 57 MET A O 1 ATOM 296 C CB . MET A 1 37 ? -21.656 30.436 -87.219 1.00 27.90 ? 57 MET A CB 1 ATOM 297 C CG . MET A 1 37 ? -23.003 29.978 -86.694 1.00 27.89 ? 57 MET A CG 1 ATOM 298 S SD . MET A 1 37 ? -22.920 29.443 -84.982 1.00 28.75 ? 57 MET A SD 1 ATOM 299 C CE . MET A 1 37 ? -22.789 31.006 -84.120 1.00 27.33 ? 57 MET A CE 1 ATOM 300 N N . VAL A 1 38 ? -22.375 33.077 -88.517 1.00 27.58 ? 58 VAL A N 1 ATOM 301 C CA . VAL A 1 38 ? -23.346 34.154 -88.584 1.00 29.31 ? 58 VAL A CA 1 ATOM 302 C C . VAL A 1 38 ? -23.614 34.616 -90.012 1.00 30.96 ? 58 VAL A C 1 ATOM 303 O O . VAL A 1 38 ? -24.699 35.109 -90.296 1.00 32.69 ? 58 VAL A O 1 ATOM 304 C CB . VAL A 1 38 ? -22.982 35.371 -87.702 1.00 27.59 ? 58 VAL A CB 1 ATOM 305 C CG1 . VAL A 1 38 ? -22.829 34.941 -86.256 1.00 29.09 ? 58 VAL A CG1 1 ATOM 306 C CG2 . VAL A 1 38 ? -21.735 36.075 -88.221 1.00 28.40 ? 58 VAL A CG2 1 ATOM 307 N N . HIS A 1 39 ? -22.647 34.465 -90.908 1.00 33.53 ? 59 HIS A N 1 ATOM 308 C CA . HIS A 1 39 ? -22.892 34.808 -92.303 1.00 34.12 ? 59 HIS A CA 1 ATOM 309 C C . HIS A 1 39 ? -23.713 33.750 -93.037 1.00 36.44 ? 59 HIS A C 1 ATOM 310 O O . HIS A 1 39 ? -24.558 34.099 -93.867 1.00 39.35 ? 59 HIS A O 1 ATOM 311 C CB . HIS A 1 39 ? -21.591 35.095 -93.042 1.00 33.90 ? 59 HIS A CB 1 ATOM 312 C CG . HIS A 1 39 ? -20.871 36.284 -92.509 1.00 33.70 ? 59 HIS A CG 1 ATOM 313 N ND1 . HIS A 1 39 ? -19.501 36.382 -92.500 1.00 33.63 ? 59 HIS A ND1 1 ATOM 314 C CD2 . HIS A 1 39 ? -21.336 37.404 -91.909 1.00 34.36 ? 59 HIS A CD2 1 ATOM 315 C CE1 . HIS A 1 39 ? -19.152 37.530 -91.950 1.00 34.87 ? 59 HIS A CE1 1 ATOM 316 N NE2 . HIS A 1 39 ? -20.248 38.163 -91.573 1.00 34.27 ? 59 HIS A NE2 1 ATOM 317 N N . ASN A 1 40 ? -23.494 32.475 -92.726 1.00 35.36 ? 60 ASN A N 1 ATOM 318 C CA . ASN A 1 40 ? -24.240 31.406 -93.390 1.00 36.87 ? 60 ASN A CA 1 ATOM 319 C C . ASN A 1 40 ? -25.606 31.123 -92.775 1.00 35.41 ? 60 ASN A C 1 ATOM 320 O O . ASN A 1 40 ? -26.560 30.895 -93.506 1.00 35.46 ? 60 ASN A O 1 ATOM 321 C CB . ASN A 1 40 ? -23.386 30.153 -93.480 1.00 40.30 ? 60 ASN A CB 1 ATOM 322 C CG . ASN A 1 40 ? -22.227 30.335 -94.442 1.00 44.97 ? 60 ASN A CG 1 ATOM 323 O OD1 . ASN A 1 40 ? -22.419 30.306 -95.651 1.00 46.37 ? 60 ASN A OD1 1 ATOM 324 N ND2 . ASN A 1 40 ? -21.027 30.576 -93.911 1.00 48.87 ? 60 ASN A ND2 1 ATOM 325 N N . THR A 1 41 ? -25.704 31.162 -91.446 1.00 32.37 ? 61 THR A N 1 ATOM 326 C CA . THR A 1 41 ? -26.969 30.947 -90.754 1.00 32.65 ? 61 THR A CA 1 ATOM 327 C C . THR A 1 41 ? -27.225 32.048 -89.723 1.00 31.58 ? 61 THR A C 1 ATOM 328 O O . THR A 1 41 ? -27.137 31.797 -88.518 1.00 30.50 ? 61 THR A O 1 ATOM 329 C CB . THR A 1 41 ? -27.002 29.563 -90.061 1.00 33.99 ? 61 THR A CB 1 ATOM 330 O OG1 . THR A 1 41 ? -25.848 29.402 -89.225 1.00 33.29 ? 61 THR A OG1 1 ATOM 331 C CG2 . THR A 1 41 ? -27.024 28.461 -91.103 1.00 34.77 ? 61 THR A CG2 1 ATOM 332 N N . PRO A 1 42 ? -27.556 33.270 -90.189 1.00 30.67 ? 62 PRO A N 1 ATOM 333 C CA . PRO A 1 42 ? -27.774 34.392 -89.275 1.00 31.41 ? 62 PRO A CA 1 ATOM 334 C C . PRO A 1 42 ? -28.857 34.173 -88.200 1.00 30.96 ? 62 PRO A C 1 ATOM 335 O O . PRO A 1 42 ? -28.742 34.707 -87.085 1.00 31.15 ? 62 PRO A O 1 ATOM 336 C CB . PRO A 1 42 ? -28.140 35.554 -90.215 1.00 32.77 ? 62 PRO A CB 1 ATOM 337 C CG . PRO A 1 42 ? -28.444 34.937 -91.541 1.00 33.56 ? 62 PRO A CG 1 ATOM 338 C CD . PRO A 1 42 ? -27.625 33.694 -91.600 1.00 33.02 ? 62 PRO A CD 1 ATOM 339 N N . GLU A 1 43 ? -29.883 33.395 -88.536 1.00 31.01 ? 63 GLU A N 1 ATOM 340 C CA . GLU A 1 43 ? -30.994 33.051 -87.628 1.00 33.45 ? 63 GLU A CA 1 ATOM 341 C C . GLU A 1 43 ? -30.621 32.414 -86.264 1.00 30.71 ? 63 GLU A C 1 ATOM 342 O O . GLU A 1 43 ? -31.427 32.427 -85.343 1.00 30.97 ? 63 GLU A O 1 ATOM 343 C CB . GLU A 1 43 ? -32.023 32.155 -88.369 1.00 36.50 ? 63 GLU A CB 1 ATOM 344 C CG . GLU A 1 43 ? -31.503 30.792 -88.853 1.00 39.74 ? 63 GLU A CG 1 ATOM 345 C CD . GLU A 1 43 ? -30.668 30.828 -90.149 1.00 43.87 ? 63 GLU A CD 1 ATOM 346 O OE1 . GLU A 1 43 ? -30.234 31.925 -90.600 1.00 41.61 ? 63 GLU A OE1 1 ATOM 347 O OE2 . GLU A 1 43 ? -30.429 29.733 -90.716 1.00 47.63 ? 63 GLU A OE2 1 ATOM 348 N N . VAL A 1 44 ? -29.417 31.856 -86.131 1.00 29.64 ? 64 VAL A N 1 ATOM 349 C CA . VAL A 1 44 ? -28.969 31.297 -84.840 1.00 28.37 ? 64 VAL A CA 1 ATOM 350 C C . VAL A 1 44 ? -28.671 32.369 -83.776 1.00 26.86 ? 64 VAL A C 1 ATOM 351 O O . VAL A 1 44 ? -28.607 32.058 -82.597 1.00 24.72 ? 64 VAL A O 1 ATOM 352 C CB . VAL A 1 44 ? -27.741 30.361 -84.992 1.00 28.46 ? 64 VAL A CB 1 ATOM 353 C CG1 . VAL A 1 44 ? -28.029 29.266 -86.024 1.00 28.08 ? 64 VAL A CG1 1 ATOM 354 C CG2 . VAL A 1 44 ? -26.480 31.150 -85.360 1.00 28.76 ? 64 VAL A CG2 1 ATOM 355 N N . ILE A 1 45 ? -28.477 33.617 -84.193 1.00 26.72 ? 65 ILE A N 1 ATOM 356 C CA . ILE A 1 45 ? -28.335 34.737 -83.257 1.00 27.40 ? 65 ILE A CA 1 ATOM 357 C C . ILE A 1 45 ? -29.701 35.355 -82.977 1.00 27.85 ? 65 ILE A C 1 ATOM 358 O O . ILE A 1 45 ? -30.416 35.708 -83.901 1.00 27.15 ? 65 ILE A O 1 ATOM 359 C CB . ILE A 1 45 ? -27.439 35.838 -83.822 1.00 26.50 ? 65 ILE A CB 1 ATOM 360 C CG1 . ILE A 1 45 ? -26.099 35.257 -84.293 1.00 28.08 ? 65 ILE A CG1 1 ATOM 361 C CG2 . ILE A 1 45 ? -27.232 36.911 -82.766 1.00 26.17 ? 65 ILE A CG2 1 ATOM 362 C CD1 . ILE A 1 45 ? -25.371 34.445 -83.232 1.00 28.46 ? 65 ILE A CD1 1 ATOM 363 N N . ARG A 1 46 ? -30.016 35.569 -81.710 1.00 30.59 ? 66 ARG A N 1 ATOM 364 C CA . ARG A 1 46 ? -31.400 35.796 -81.309 1.00 34.59 ? 66 ARG A CA 1 ATOM 365 C C . ARG A 1 46 ? -31.972 37.079 -81.905 1.00 36.72 ? 66 ARG A C 1 ATOM 366 O O . ARG A 1 46 ? -33.123 37.089 -82.323 1.00 37.22 ? 66 ARG A O 1 ATOM 367 C CB . ARG A 1 46 ? -31.544 35.768 -79.787 1.00 37.90 ? 66 ARG A CB 1 ATOM 368 C CG . ARG A 1 46 ? -32.983 35.555 -79.312 1.00 43.67 ? 66 ARG A CG 1 ATOM 369 C CD . ARG A 1 46 ? -33.086 34.768 -78.002 1.00 46.14 ? 66 ARG A CD 1 ATOM 370 N NE . ARG A 1 46 ? -33.080 35.638 -76.824 1.00 50.91 ? 66 ARG A NE 1 ATOM 371 C CZ . ARG A 1 46 ? -32.042 35.848 -76.007 1.00 54.49 ? 66 ARG A CZ 1 ATOM 372 N NH1 . ARG A 1 46 ? -30.860 35.260 -76.208 1.00 54.27 ? 66 ARG A NH1 1 ATOM 373 N NH2 . ARG A 1 46 ? -32.185 36.677 -74.972 1.00 53.46 ? 66 ARG A NH2 1 ATOM 374 N N . ASP A 1 47 ? -31.159 38.138 -81.971 1.00 36.27 ? 67 ASP A N 1 ATOM 375 C CA . ASP A 1 47 ? -31.562 39.420 -82.585 1.00 34.54 ? 67 ASP A CA 1 ATOM 376 C C . ASP A 1 47 ? -31.007 39.618 -84.006 1.00 32.72 ? 67 ASP A C 1 ATOM 377 O O . ASP A 1 47 ? -31.036 40.724 -84.518 1.00 34.84 ? 67 ASP A O 1 ATOM 378 C CB . ASP A 1 47 ? -31.095 40.581 -81.700 1.00 36.02 ? 67 ASP A CB 1 ATOM 379 C CG . ASP A 1 47 ? -29.564 40.643 -81.570 1.00 38.47 ? 67 ASP A CG 1 ATOM 380 O OD1 . ASP A 1 47 ? -28.888 39.689 -82.042 1.00 39.94 ? 67 ASP A OD1 1 ATOM 381 O OD2 . ASP A 1 47 ? -29.037 41.626 -80.999 1.00 34.86 ? 67 ASP A OD2 1 ATOM 382 N N . LEU A 1 48 ? -30.493 38.553 -84.622 1.00 31.44 ? 68 LEU A N 1 ATOM 383 C CA . LEU A 1 48 ? -30.028 38.554 -86.015 1.00 30.46 ? 68 LEU A CA 1 ATOM 384 C C . LEU A 1 48 ? -28.841 39.500 -86.275 1.00 29.21 ? 68 LEU A C 1 ATOM 385 O O . LEU A 1 48 ? -28.620 39.939 -87.381 1.00 30.25 ? 68 LEU A O 1 ATOM 386 C CB . LEU A 1 48 ? -31.200 38.822 -86.967 1.00 32.42 ? 68 LEU A CB 1 ATOM 387 C CG . LEU A 1 48 ? -32.398 37.882 -86.725 1.00 36.50 ? 68 LEU A CG 1 ATOM 388 C CD1 . LEU A 1 48 ? -33.702 38.422 -87.303 1.00 38.00 ? 68 LEU A CD1 1 ATOM 389 C CD2 . LEU A 1 48 ? -32.109 36.493 -87.279 1.00 36.97 ? 68 LEU A CD2 1 ATOM 390 N N . SER A 1 49 ? -28.064 39.771 -85.239 1.00 28.66 ? 69 SER A N 1 ATOM 391 C CA . SER A 1 49 ? -26.905 40.636 -85.314 1.00 27.24 ? 69 SER A CA 1 ATOM 392 C C . SER A 1 49 ? -25.652 39.786 -85.419 1.00 26.91 ? 69 SER A C 1 ATOM 393 O O . SER A 1 49 ? -25.694 38.567 -85.297 1.00 27.15 ? 69 SER A O 1 ATOM 394 C CB . SER A 1 49 ? -26.844 41.481 -84.046 1.00 27.58 ? 69 SER A CB 1 ATOM 395 O OG . SER A 1 49 ? -26.587 40.674 -82.907 1.00 27.63 ? 69 SER A OG 1 ATOM 396 N N . ASN A 1 50 ? -24.528 40.437 -85.635 1.00 27.41 ? 70 ASN A N 1 ATOM 397 C CA . ASN A 1 50 ? -23.254 39.745 -85.730 1.00 26.11 ? 70 ASN A CA 1 ATOM 398 C C . ASN A 1 50 ? -22.138 40.649 -85.215 1.00 25.22 ? 70 ASN A C 1 ATOM 399 O O . ASN A 1 50 ? -22.405 41.798 -84.840 1.00 23.57 ? 70 ASN A O 1 ATOM 400 C CB . ASN A 1 50 ? -23.013 39.288 -87.177 1.00 27.38 ? 70 ASN A CB 1 ATOM 401 C CG . ASN A 1 50 ? -22.979 40.436 -88.168 1.00 28.43 ? 70 ASN A CG 1 ATOM 402 O OD1 . ASN A 1 50 ? -22.427 41.497 -87.892 1.00 29.33 ? 70 ASN A OD1 1 ATOM 403 N ND2 . ASN A 1 50 ? -23.543 40.213 -89.344 1.00 28.69 ? 70 ASN A ND2 1 ATOM 404 N N . GLY A 1 51 ? -20.910 40.121 -85.181 1.00 24.24 ? 71 GLY A N 1 ATOM 405 C CA . GLY A 1 51 ? -19.741 40.851 -84.736 1.00 23.87 ? 71 GLY A CA 1 ATOM 406 C C . GLY A 1 51 ? -18.895 41.458 -85.844 1.00 25.68 ? 71 GLY A C 1 ATOM 407 O O . GLY A 1 51 ? -17.728 41.786 -85.615 1.00 26.19 ? 71 GLY A O 1 ATOM 408 N N . ASP A 1 52 ? -19.468 41.626 -87.036 1.00 25.76 ? 72 ASP A N 1 ATOM 409 C CA . ASP A 1 52 ? -18.757 42.248 -88.159 1.00 26.33 ? 72 ASP A CA 1 ATOM 410 C C . ASP A 1 52 ? -18.101 43.563 -87.723 1.00 26.19 ? 72 ASP A C 1 ATOM 411 O O . ASP A 1 52 ? -16.936 43.818 -88.058 1.00 25.33 ? 72 ASP A O 1 ATOM 412 C CB . ASP A 1 52 ? -19.711 42.558 -89.321 1.00 27.05 ? 72 ASP A CB 1 ATOM 413 C CG . ASP A 1 52 ? -20.165 41.313 -90.087 1.00 29.24 ? 72 ASP A CG 1 ATOM 414 O OD1 . ASP A 1 52 ? -19.977 40.162 -89.621 1.00 30.00 ? 72 ASP A OD1 1 ATOM 415 O OD2 . ASP A 1 52 ? -20.722 41.492 -91.190 1.00 31.96 ? 72 ASP A OD2 1 ATOM 416 N N . ILE A 1 53 ? -18.864 44.407 -87.020 1.00 24.25 ? 73 ILE A N 1 ATOM 417 C CA . ILE A 1 53 ? -18.310 45.644 -86.444 1.00 24.45 ? 73 ILE A CA 1 ATOM 418 C C . ILE A 1 53 ? -18.195 45.634 -84.917 1.00 22.73 ? 73 ILE A C 1 ATOM 419 O O . ILE A 1 53 ? -17.273 46.214 -84.368 1.00 23.66 ? 73 ILE A O 1 ATOM 420 C CB . ILE A 1 53 ? -19.108 46.876 -86.926 1.00 25.04 ? 73 ILE A CB 1 ATOM 421 C CG1 . ILE A 1 53 ? -18.818 47.131 -88.400 1.00 26.18 ? 73 ILE A CG1 1 ATOM 422 C CG2 . ILE A 1 53 ? -18.730 48.122 -86.147 1.00 25.79 ? 73 ILE A CG2 1 ATOM 423 C CD1 . ILE A 1 53 ? -19.943 47.841 -89.120 1.00 27.87 ? 73 ILE A CD1 1 ATOM 424 N N . ALA A 1 54 ? -19.141 45.003 -84.241 1.00 22.29 ? 74 ALA A N 1 ATOM 425 C CA . ALA A 1 54 ? -19.159 44.914 -82.789 1.00 23.29 ? 74 ALA A CA 1 ATOM 426 C C . ALA A 1 54 ? -18.941 46.292 -82.153 1.00 23.20 ? 74 ALA A C 1 ATOM 427 O O . ALA A 1 54 ? -19.627 47.222 -82.519 1.00 24.49 ? 74 ALA A O 1 ATOM 428 C CB . ALA A 1 54 ? -18.139 43.871 -82.297 1.00 22.57 ? 74 ALA A CB 1 ATOM 429 N N . ALA A 1 55 ? -17.994 46.410 -81.225 1.00 23.23 ? 75 ALA A N 1 ATOM 430 C CA . ALA A 1 55 ? -17.626 47.680 -80.601 1.00 24.65 ? 75 ALA A CA 1 ATOM 431 C C . ALA A 1 55 ? -16.518 48.407 -81.369 1.00 24.24 ? 75 ALA A C 1 ATOM 432 O O . ALA A 1 55 ? -16.061 49.476 -80.970 1.00 23.64 ? 75 ALA A O 1 ATOM 433 C CB . ALA A 1 55 ? -17.190 47.431 -79.165 1.00 24.36 ? 75 ALA A CB 1 ATOM 434 N N . ASP A 1 56 ? -16.085 47.810 -82.468 1.00 25.94 ? 76 ASP A N 1 ATOM 435 C CA . ASP A 1 56 ? -15.053 48.372 -83.332 1.00 27.25 ? 76 ASP A CA 1 ATOM 436 C C . ASP A 1 56 ? -13.773 48.707 -82.584 1.00 25.68 ? 76 ASP A C 1 ATOM 437 O O . ASP A 1 56 ? -13.131 49.702 -82.869 1.00 24.67 ? 76 ASP A O 1 ATOM 438 C CB . ASP A 1 56 ? -15.566 49.601 -84.073 1.00 29.76 ? 76 ASP A CB 1 ATOM 439 C CG . ASP A 1 56 ? -14.769 49.896 -85.331 1.00 33.64 ? 76 ASP A CG 1 ATOM 440 O OD1 . ASP A 1 56 ? -14.042 48.998 -85.823 1.00 38.99 ? 76 ASP A OD1 1 ATOM 441 O OD2 . ASP A 1 56 ? -14.874 51.029 -85.849 1.00 37.41 ? 76 ASP A OD2 1 ATOM 442 N N . SER A 1 57 ? -13.382 47.857 -81.648 1.00 24.65 ? 77 SER A N 1 ATOM 443 C CA . SER A 1 57 ? -12.154 48.100 -80.921 1.00 26.06 ? 77 SER A CA 1 ATOM 444 C C . SER A 1 57 ? -10.937 48.056 -81.827 1.00 25.79 ? 77 SER A C 1 ATOM 445 O O . SER A 1 57 ? -9.914 48.630 -81.473 1.00 26.02 ? 77 SER A O 1 ATOM 446 C CB . SER A 1 57 ? -11.993 47.144 -79.737 1.00 26.12 ? 77 SER A CB 1 ATOM 447 O OG . SER A 1 57 ? -12.939 47.462 -78.713 1.00 26.25 ? 77 SER A OG 1 ATOM 448 N N . TYR A 1 58 ? -11.032 47.403 -82.984 1.00 25.31 ? 78 TYR A N 1 ATOM 449 C CA . TYR A 1 58 ? -9.910 47.396 -83.925 1.00 26.54 ? 78 TYR A CA 1 ATOM 450 C C . TYR A 1 58 ? -9.453 48.821 -84.238 1.00 27.25 ? 78 TYR A C 1 ATOM 451 O O . TYR A 1 58 ? -8.254 49.097 -84.268 1.00 27.43 ? 78 TYR A O 1 ATOM 452 C CB . TYR A 1 58 ? -10.262 46.673 -85.229 1.00 27.43 ? 78 TYR A CB 1 ATOM 453 C CG . TYR A 1 58 ? -9.073 46.441 -86.166 1.00 26.79 ? 78 TYR A CG 1 ATOM 454 C CD1 . TYR A 1 58 ? -8.050 45.571 -85.819 1.00 26.32 ? 78 TYR A CD1 1 ATOM 455 C CD2 . TYR A 1 58 ? -9.006 47.064 -87.419 1.00 28.57 ? 78 TYR A CD2 1 ATOM 456 C CE1 . TYR A 1 58 ? -6.983 45.330 -86.670 1.00 26.98 ? 78 TYR A CE1 1 ATOM 457 C CE2 . TYR A 1 58 ? -7.939 46.837 -88.287 1.00 28.26 ? 78 TYR A CE2 1 ATOM 458 C CZ . TYR A 1 58 ? -6.935 45.959 -87.907 1.00 29.10 ? 78 TYR A CZ 1 ATOM 459 O OH . TYR A 1 58 ? -5.866 45.721 -88.745 1.00 32.08 ? 78 TYR A OH 1 ATOM 460 N N . HIS A 1 59 ? -10.413 49.713 -84.450 1.00 26.40 ? 79 HIS A N 1 ATOM 461 C CA . HIS A 1 59 ? -10.113 51.121 -84.691 1.00 29.11 ? 79 HIS A CA 1 ATOM 462 C C . HIS A 1 59 ? -10.093 51.967 -83.420 1.00 28.09 ? 79 HIS A C 1 ATOM 463 O O . HIS A 1 59 ? -9.354 52.930 -83.351 1.00 26.18 ? 79 HIS A O 1 ATOM 464 C CB . HIS A 1 59 ? -11.131 51.711 -85.661 1.00 30.02 ? 79 HIS A CB 1 ATOM 465 C CG . HIS A 1 59 ? -11.165 51.016 -86.980 1.00 31.25 ? 79 HIS A CG 1 ATOM 466 N ND1 . HIS A 1 59 ? -12.279 50.344 -87.440 1.00 31.20 ? 79 HIS A ND1 1 ATOM 467 C CD2 . HIS A 1 59 ? -10.209 50.867 -87.933 1.00 31.91 ? 79 HIS A CD2 1 ATOM 468 C CE1 . HIS A 1 59 ? -12.015 49.828 -88.631 1.00 31.62 ? 79 HIS A CE1 1 ATOM 469 N NE2 . HIS A 1 59 ? -10.767 50.130 -88.952 1.00 31.04 ? 79 HIS A NE2 1 ATOM 470 N N . ASN A 1 60 ? -10.899 51.606 -82.423 1.00 27.04 ? 80 ASN A N 1 ATOM 471 C CA . ASN A 1 60 ? -11.110 52.451 -81.246 1.00 27.66 ? 80 ASN A CA 1 ATOM 472 C C . ASN A 1 60 ? -10.289 52.067 -79.989 1.00 27.40 ? 80 ASN A C 1 ATOM 473 O O . ASN A 1 60 ? -10.644 52.475 -78.875 1.00 26.95 ? 80 ASN A O 1 ATOM 474 C CB . ASN A 1 60 ? -12.603 52.427 -80.883 1.00 29.62 ? 80 ASN A CB 1 ATOM 475 C CG . ASN A 1 60 ? -13.490 53.011 -81.969 1.00 30.58 ? 80 ASN A CG 1 ATOM 476 O OD1 . ASN A 1 60 ? -13.030 53.770 -82.812 1.00 35.42 ? 80 ASN A OD1 1 ATOM 477 N ND2 . ASN A 1 60 ? -14.780 52.688 -81.926 1.00 30.45 ? 80 ASN A ND2 1 ATOM 478 N N . TYR A 1 61 ? -9.206 51.305 -80.162 1.00 25.67 ? 81 TYR A N 1 ATOM 479 C CA . TYR A 1 61 ? -8.423 50.778 -79.036 1.00 26.18 ? 81 TYR A CA 1 ATOM 480 C C . TYR A 1 61 ? -7.829 51.844 -78.095 1.00 26.60 ? 81 TYR A C 1 ATOM 481 O O . TYR A 1 61 ? -7.729 51.610 -76.893 1.00 27.99 ? 81 TYR A O 1 ATOM 482 C CB . TYR A 1 61 ? -7.325 49.821 -79.538 1.00 28.12 ? 81 TYR A CB 1 ATOM 483 C CG . TYR A 1 61 ? -6.206 50.486 -80.293 1.00 30.97 ? 81 TYR A CG 1 ATOM 484 C CD1 . TYR A 1 61 ? -5.119 51.023 -79.617 1.00 32.68 ? 81 TYR A CD1 1 ATOM 485 C CD2 . TYR A 1 61 ? -6.226 50.580 -81.691 1.00 34.21 ? 81 TYR A CD2 1 ATOM 486 C CE1 . TYR A 1 61 ? -4.078 51.642 -80.296 1.00 34.23 ? 81 TYR A CE1 1 ATOM 487 C CE2 . TYR A 1 61 ? -5.185 51.194 -82.384 1.00 35.03 ? 81 TYR A CE2 1 ATOM 488 C CZ . TYR A 1 61 ? -4.120 51.726 -81.673 1.00 35.98 ? 81 TYR A CZ 1 ATOM 489 O OH . TYR A 1 61 ? -3.088 52.338 -82.328 1.00 42.42 ? 81 TYR A OH 1 ATOM 490 N N . LYS A 1 62 ? -7.493 53.026 -78.599 1.00 26.11 ? 82 LYS A N 1 ATOM 491 C CA . LYS A 1 62 ? -7.023 54.101 -77.718 1.00 27.71 ? 82 LYS A CA 1 ATOM 492 C C . LYS A 1 62 ? -8.095 54.585 -76.741 1.00 26.15 ? 82 LYS A C 1 ATOM 493 O O . LYS A 1 62 ? -7.802 54.918 -75.611 1.00 24.61 ? 82 LYS A O 1 ATOM 494 C CB . LYS A 1 62 ? -6.512 55.285 -78.531 1.00 30.29 ? 82 LYS A CB 1 ATOM 495 C CG . LYS A 1 62 ? -5.303 54.915 -79.365 1.00 32.96 ? 82 LYS A CG 1 ATOM 496 C CD . LYS A 1 62 ? -4.626 56.133 -79.953 1.00 36.07 ? 82 LYS A CD 1 ATOM 497 C CE . LYS A 1 62 ? -3.276 55.723 -80.517 1.00 39.80 ? 82 LYS A CE 1 ATOM 498 N NZ . LYS A 1 62 ? -2.669 56.827 -81.313 1.00 42.05 ? 82 LYS A NZ 1 ATOM 499 N N . ARG A 1 63 ? -9.339 54.623 -77.192 1.00 25.51 ? 83 ARG A N 1 ATOM 500 C CA . ARG A 1 63 ? -10.452 54.933 -76.318 1.00 25.05 ? 83 ARG A CA 1 ATOM 501 C C . ARG A 1 63 ? -10.655 53.831 -75.279 1.00 23.81 ? 83 ARG A C 1 ATOM 502 O O . ARG A 1 63 ? -10.931 54.124 -74.116 1.00 22.12 ? 83 ARG A O 1 ATOM 503 C CB . ARG A 1 63 ? -11.726 55.145 -77.149 1.00 25.94 ? 83 ARG A CB 1 ATOM 504 C CG . ARG A 1 63 ? -12.991 55.295 -76.333 1.00 26.10 ? 83 ARG A CG 1 ATOM 505 C CD . ARG A 1 63 ? -13.068 56.656 -75.655 1.00 26.13 ? 83 ARG A CD 1 ATOM 506 N NE . ARG A 1 63 ? -14.316 56.741 -74.898 1.00 25.78 ? 83 ARG A NE 1 ATOM 507 C CZ . ARG A 1 63 ? -14.434 57.027 -73.603 1.00 26.56 ? 83 ARG A CZ 1 ATOM 508 N NH1 . ARG A 1 63 ? -13.383 57.333 -72.840 1.00 25.67 ? 83 ARG A NH1 1 ATOM 509 N NH2 . ARG A 1 63 ? -15.641 57.020 -73.063 1.00 26.85 ? 83 ARG A NH2 1 ATOM 510 N N . ASP A 1 64 ? -10.507 52.566 -75.683 1.00 23.44 ? 84 ASP A N 1 ATOM 511 C CA . ASP A 1 64 ? -10.612 51.476 -74.714 1.00 23.54 ? 84 ASP A CA 1 ATOM 512 C C . ASP A 1 64 ? -9.638 51.730 -73.556 1.00 23.02 ? 84 ASP A C 1 ATOM 513 O O . ASP A 1 64 ? -10.016 51.647 -72.414 1.00 23.13 ? 84 ASP A O 1 ATOM 514 C CB . ASP A 1 64 ? -10.338 50.101 -75.336 1.00 24.54 ? 84 ASP A CB 1 ATOM 515 C CG . ASP A 1 64 ? -11.399 49.675 -76.338 1.00 28.01 ? 84 ASP A CG 1 ATOM 516 O OD1 . ASP A 1 64 ? -12.427 50.385 -76.486 1.00 30.15 ? 84 ASP A OD1 1 ATOM 517 O OD2 . ASP A 1 64 ? -11.207 48.606 -76.988 1.00 30.55 ? 84 ASP A OD2 1 ATOM 518 N N . VAL A 1 65 ? -8.385 52.041 -73.868 1.00 23.03 ? 85 VAL A N 1 ATOM 519 C CA . VAL A 1 65 ? -7.367 52.299 -72.849 1.00 22.98 ? 85 VAL A CA 1 ATOM 520 C C . VAL A 1 65 ? -7.678 53.542 -72.041 1.00 23.17 ? 85 VAL A C 1 ATOM 521 O O . VAL A 1 65 ? -7.473 53.559 -70.828 1.00 23.88 ? 85 VAL A O 1 ATOM 522 C CB . VAL A 1 65 ? -5.967 52.452 -73.469 1.00 22.81 ? 85 VAL A CB 1 ATOM 523 C CG1 . VAL A 1 65 ? -4.961 52.888 -72.414 1.00 22.39 ? 85 VAL A CG1 1 ATOM 524 C CG2 . VAL A 1 65 ? -5.560 51.143 -74.131 1.00 23.53 ? 85 VAL A CG2 1 ATOM 525 N N . GLU A 1 66 ? -8.184 54.572 -72.706 1.00 24.29 ? 86 GLU A N 1 ATOM 526 C CA . GLU A 1 66 ? -8.712 55.730 -72.002 1.00 26.38 ? 86 GLU A CA 1 ATOM 527 C C . GLU A 1 66 ? -9.781 55.313 -70.971 1.00 26.21 ? 86 GLU A C 1 ATOM 528 O O . GLU A 1 66 ? -9.790 55.810 -69.855 1.00 26.60 ? 86 GLU A O 1 ATOM 529 C CB . GLU A 1 66 ? -9.290 56.762 -72.978 1.00 28.52 ? 86 GLU A CB 1 ATOM 530 C CG . GLU A 1 66 ? -9.707 58.031 -72.256 1.00 32.65 ? 86 GLU A CG 1 ATOM 531 C CD . GLU A 1 66 ? -10.268 59.108 -73.166 1.00 37.75 ? 86 GLU A CD 1 ATOM 532 O OE1 . GLU A 1 66 ? -11.444 58.997 -73.606 1.00 38.36 ? 86 GLU A OE1 1 ATOM 533 O OE2 . GLU A 1 66 ? -9.521 60.087 -73.422 1.00 43.80 ? 86 GLU A OE2 1 ATOM 534 N N . MET A 1 67 ? -10.672 54.406 -71.339 1.00 25.92 ? 87 MET A N 1 ATOM 535 C CA . MET A 1 67 ? -11.666 53.890 -70.379 1.00 27.00 ? 87 MET A CA 1 ATOM 536 C C . MET A 1 67 ? -11.049 53.115 -69.214 1.00 25.37 ? 87 MET A C 1 ATOM 537 O O . MET A 1 67 ? -11.547 53.208 -68.098 1.00 23.62 ? 87 MET A O 1 ATOM 538 C CB . MET A 1 67 ? -12.694 53.007 -71.079 1.00 27.63 ? 87 MET A CB 1 ATOM 539 C CG . MET A 1 67 ? -13.593 53.771 -72.048 1.00 29.14 ? 87 MET A CG 1 ATOM 540 S SD . MET A 1 67 ? -14.031 52.756 -73.467 1.00 30.30 ? 87 MET A SD 1 ATOM 541 C CE . MET A 1 67 ? -14.962 51.460 -72.660 1.00 30.74 ? 87 MET A CE 1 ATOM 542 N N . MET A 1 68 ? -9.994 52.341 -69.473 1.00 24.32 ? 88 MET A N 1 ATOM 543 C CA . MET A 1 68 ? -9.320 51.597 -68.407 1.00 24.12 ? 88 MET A CA 1 ATOM 544 C C . MET A 1 68 ? -8.703 52.550 -67.385 1.00 25.15 ? 88 MET A C 1 ATOM 545 O O . MET A 1 68 ? -8.761 52.307 -66.164 1.00 24.54 ? 88 MET A O 1 ATOM 546 C CB . MET A 1 68 ? -8.221 50.712 -68.984 1.00 25.29 ? 88 MET A CB 1 ATOM 547 C CG . MET A 1 68 ? -8.684 49.605 -69.921 1.00 25.06 ? 88 MET A CG 1 ATOM 548 S SD . MET A 1 68 ? -7.256 49.014 -70.856 1.00 25.70 ? 88 MET A SD 1 ATOM 549 C CE . MET A 1 68 ? -7.962 48.588 -72.436 1.00 25.00 ? 88 MET A CE 1 ATOM 550 N N . ARG A 1 69 ? -8.119 53.635 -67.895 1.00 26.11 ? 89 ARG A N 1 ATOM 551 C CA . ARG A 1 69 ? -7.510 54.675 -67.069 1.00 27.08 ? 89 ARG A CA 1 ATOM 552 C C . ARG A 1 69 ? -8.551 55.401 -66.248 1.00 27.40 ? 89 ARG A C 1 ATOM 553 O O . ARG A 1 69 ? -8.315 55.693 -65.081 1.00 28.21 ? 89 ARG A O 1 ATOM 554 C CB . ARG A 1 69 ? -6.791 55.717 -67.939 1.00 27.37 ? 89 ARG A CB 1 ATOM 555 C CG . ARG A 1 69 ? -5.584 55.204 -68.704 1.00 28.72 ? 89 ARG A CG 1 ATOM 556 C CD . ARG A 1 69 ? -5.049 56.288 -69.626 1.00 29.69 ? 89 ARG A CD 1 ATOM 557 N NE . ARG A 1 69 ? -4.351 57.311 -68.854 1.00 31.47 ? 89 ARG A NE 1 ATOM 558 C CZ . ARG A 1 69 ? -4.196 58.587 -69.220 1.00 33.33 ? 89 ARG A CZ 1 ATOM 559 N NH1 . ARG A 1 69 ? -4.713 59.053 -70.351 1.00 33.10 ? 89 ARG A NH1 1 ATOM 560 N NH2 . ARG A 1 69 ? -3.543 59.423 -68.422 1.00 32.92 ? 89 ARG A NH2 1 ATOM 561 N N . GLU A 1 70 ? -9.680 55.731 -66.868 1.00 26.43 ? 90 GLU A N 1 ATOM 562 C CA . GLU A 1 70 ? -10.791 56.356 -66.152 1.00 26.66 ? 90 GLU A CA 1 ATOM 563 C C . GLU A 1 70 ? -11.197 55.499 -64.932 1.00 26.50 ? 90 GLU A C 1 ATOM 564 O O . GLU A 1 70 ? -11.469 56.020 -63.834 1.00 24.13 ? 90 GLU A O 1 ATOM 565 C CB . GLU A 1 70 ? -11.986 56.560 -67.094 1.00 28.21 ? 90 GLU A CB 1 ATOM 566 C CG . GLU A 1 70 ? -11.796 57.690 -68.098 1.00 30.55 ? 90 GLU A CG 1 ATOM 567 C CD . GLU A 1 70 ? -12.922 57.800 -69.138 1.00 32.27 ? 90 GLU A CD 1 ATOM 568 O OE1 . GLU A 1 70 ? -13.890 56.995 -69.109 1.00 31.88 ? 90 GLU A OE1 1 ATOM 569 O OE2 . GLU A 1 70 ? -12.841 58.719 -69.985 1.00 33.28 ? 90 GLU A OE2 1 ATOM 570 N N . LEU A 1 71 ? -11.210 54.182 -65.130 1.00 24.93 ? 91 LEU A N 1 ATOM 571 C CA . LEU A 1 71 ? -11.525 53.236 -64.056 1.00 25.61 ? 91 LEU A CA 1 ATOM 572 C C . LEU A 1 71 ? -10.423 53.110 -62.992 1.00 25.37 ? 91 LEU A C 1 ATOM 573 O O . LEU A 1 71 ? -10.701 52.794 -61.838 1.00 23.92 ? 91 LEU A O 1 ATOM 574 C CB . LEU A 1 71 ? -11.863 51.858 -64.660 1.00 25.93 ? 91 LEU A CB 1 ATOM 575 C CG . LEU A 1 71 ? -13.210 51.862 -65.398 1.00 26.35 ? 91 LEU A CG 1 ATOM 576 C CD1 . LEU A 1 71 ? -13.421 50.599 -66.182 1.00 27.49 ? 91 LEU A CD1 1 ATOM 577 C CD2 . LEU A 1 71 ? -14.356 52.065 -64.429 1.00 28.67 ? 91 LEU A CD2 1 ATOM 578 N N . GLY A 1 72 ? -9.184 53.393 -63.372 1.00 25.39 ? 92 GLY A N 1 ATOM 579 C CA . GLY A 1 72 ? -8.049 53.170 -62.501 1.00 25.05 ? 92 GLY A CA 1 ATOM 580 C C . GLY A 1 72 ? -7.701 51.700 -62.414 1.00 25.00 ? 92 GLY A C 1 ATOM 581 O O . GLY A 1 72 ? -7.269 51.237 -61.386 1.00 25.95 ? 92 GLY A O 1 ATOM 582 N N . LEU A 1 73 ? -7.890 50.956 -63.497 1.00 26.21 ? 93 LEU A N 1 ATOM 583 C CA . LEU A 1 73 ? -7.597 49.536 -63.498 1.00 25.77 ? 93 LEU A CA 1 ATOM 584 C C . LEU A 1 73 ? -6.111 49.269 -63.296 1.00 26.80 ? 93 LEU A C 1 ATOM 585 O O . LEU A 1 73 ? -5.277 50.048 -63.732 1.00 25.51 ? 93 LEU A O 1 ATOM 586 C CB . LEU A 1 73 ? -8.013 48.911 -64.830 1.00 26.28 ? 93 LEU A CB 1 ATOM 587 C CG . LEU A 1 73 ? -9.491 48.980 -65.175 1.00 26.81 ? 93 LEU A CG 1 ATOM 588 C CD1 . LEU A 1 73 ? -9.769 48.153 -66.419 1.00 29.12 ? 93 LEU A CD1 1 ATOM 589 C CD2 . LEU A 1 73 ? -10.344 48.516 -64.023 1.00 27.54 ? 93 LEU A CD2 1 ATOM 590 N N . ASP A 1 74 ? -5.799 48.145 -62.657 1.00 28.74 ? 94 ASP A N 1 ATOM 591 C CA . ASP A 1 74 ? -4.428 47.626 -62.567 1.00 29.69 ? 94 ASP A CA 1 ATOM 592 C C . ASP A 1 74 ? -4.108 46.792 -63.805 1.00 28.08 ? 94 ASP A C 1 ATOM 593 O O . ASP A 1 74 ? -2.972 46.781 -64.277 1.00 27.20 ? 94 ASP A O 1 ATOM 594 C CB . ASP A 1 74 ? -4.263 46.719 -61.345 1.00 31.60 ? 94 ASP A CB 1 ATOM 595 C CG . ASP A 1 74 ? -4.462 47.451 -60.031 1.00 36.29 ? 94 ASP A CG 1 ATOM 596 O OD1 . ASP A 1 74 ? -3.732 48.448 -59.813 1.00 43.99 ? 94 ASP A OD1 1 ATOM 597 O OD2 . ASP A 1 74 ? -5.314 47.018 -59.205 1.00 36.39 ? 94 ASP A OD2 1 ATOM 598 N N . ALA A 1 75 ? -5.112 46.074 -64.309 1.00 27.01 ? 95 ALA A N 1 ATOM 599 C CA . ALA A 1 75 ? -4.903 45.112 -65.389 1.00 26.23 ? 95 ALA A CA 1 ATOM 600 C C . ALA A 1 75 ? -6.102 44.985 -66.341 1.00 24.68 ? 95 ALA A C 1 ATOM 601 O O . ALA A 1 75 ? -7.234 45.306 -66.003 1.00 24.16 ? 95 ALA A O 1 ATOM 602 C CB . ALA A 1 75 ? -4.559 43.757 -64.804 1.00 25.98 ? 95 ALA A CB 1 ATOM 603 N N . TYR A 1 76 ? -5.819 44.518 -67.544 1.00 24.09 ? 96 TYR A N 1 ATOM 604 C CA . TYR A 1 76 ? -6.840 44.295 -68.538 1.00 23.75 ? 96 TYR A CA 1 ATOM 605 C C . TYR A 1 76 ? -6.583 42.968 -69.231 1.00 23.99 ? 96 TYR A C 1 ATOM 606 O O . TYR A 1 76 ? -5.457 42.658 -69.666 1.00 24.51 ? 96 TYR A O 1 ATOM 607 C CB . TYR A 1 76 ? -6.847 45.458 -69.508 1.00 23.52 ? 96 TYR A CB 1 ATOM 608 C CG . TYR A 1 76 ? -7.763 45.314 -70.679 1.00 23.12 ? 96 TYR A CG 1 ATOM 609 C CD1 . TYR A 1 76 ? -9.125 45.238 -70.516 1.00 23.69 ? 96 TYR A CD1 1 ATOM 610 C CD2 . TYR A 1 76 ? -7.251 45.308 -71.976 1.00 23.22 ? 96 TYR A CD2 1 ATOM 611 C CE1 . TYR A 1 76 ? -9.960 45.127 -71.624 1.00 24.00 ? 96 TYR A CE1 1 ATOM 612 C CE2 . TYR A 1 76 ? -8.061 45.195 -73.080 1.00 22.55 ? 96 TYR A CE2 1 ATOM 613 C CZ . TYR A 1 76 ? -9.408 45.098 -72.905 1.00 23.96 ? 96 TYR A CZ 1 ATOM 614 O OH . TYR A 1 76 ? -10.197 44.990 -74.024 1.00 24.48 ? 96 TYR A OH 1 ATOM 615 N N . ARG A 1 77 ? -7.631 42.168 -69.304 1.00 23.65 ? 97 ARG A N 1 ATOM 616 C CA . ARG A 1 77 ? -7.547 40.890 -69.949 1.00 25.70 ? 97 ARG A CA 1 ATOM 617 C C . ARG A 1 77 ? -8.239 40.977 -71.304 1.00 26.21 ? 97 ARG A C 1 ATOM 618 O O . ARG A 1 77 ? -9.401 41.373 -71.390 1.00 26.37 ? 97 ARG A O 1 ATOM 619 C CB . ARG A 1 77 ? -8.237 39.862 -69.083 1.00 28.11 ? 97 ARG A CB 1 ATOM 620 C CG . ARG A 1 77 ? -8.082 38.445 -69.578 1.00 31.27 ? 97 ARG A CG 1 ATOM 621 C CD . ARG A 1 77 ? -9.225 37.604 -69.053 1.00 33.98 ? 97 ARG A CD 1 ATOM 622 N NE . ARG A 1 77 ? -9.255 36.316 -69.709 1.00 35.35 ? 97 ARG A NE 1 ATOM 623 C CZ . ARG A 1 77 ? -10.315 35.533 -69.777 1.00 37.08 ? 97 ARG A CZ 1 ATOM 624 N NH1 . ARG A 1 77 ? -11.469 35.901 -69.221 1.00 37.18 ? 97 ARG A NH1 1 ATOM 625 N NH2 . ARG A 1 77 ? -10.211 34.366 -70.406 1.00 39.33 ? 97 ARG A NH2 1 ATOM 626 N N . PHE A 1 78 ? -7.527 40.617 -72.366 1.00 25.08 ? 98 PHE A N 1 ATOM 627 C CA . PHE A 1 78 ? -8.121 40.552 -73.693 1.00 26.20 ? 98 PHE A CA 1 ATOM 628 C C . PHE A 1 78 ? -7.666 39.284 -74.408 1.00 25.66 ? 98 PHE A C 1 ATOM 629 O O . PHE A 1 78 ? -6.814 38.554 -73.914 1.00 26.61 ? 98 PHE A O 1 ATOM 630 C CB . PHE A 1 78 ? -7.796 41.811 -74.506 1.00 26.01 ? 98 PHE A CB 1 ATOM 631 C CG . PHE A 1 78 ? -6.337 41.972 -74.839 1.00 27.04 ? 98 PHE A CG 1 ATOM 632 C CD1 . PHE A 1 78 ? -5.447 42.459 -73.902 1.00 29.11 ? 98 PHE A CD1 1 ATOM 633 C CD2 . PHE A 1 78 ? -5.864 41.646 -76.087 1.00 27.76 ? 98 PHE A CD2 1 ATOM 634 C CE1 . PHE A 1 78 ? -4.097 42.619 -74.210 1.00 30.45 ? 98 PHE A CE1 1 ATOM 635 C CE2 . PHE A 1 78 ? -4.516 41.801 -76.404 1.00 28.82 ? 98 PHE A CE2 1 ATOM 636 C CZ . PHE A 1 78 ? -3.636 42.294 -75.469 1.00 28.74 ? 98 PHE A CZ 1 ATOM 637 N N . SER A 1 79 ? -8.244 39.014 -75.568 1.00 26.57 ? 99 SER A N 1 ATOM 638 C CA . SER A 1 79 ? -7.902 37.801 -76.303 1.00 25.80 ? 99 SER A CA 1 ATOM 639 C C . SER A 1 79 ? -7.384 38.154 -77.677 1.00 25.71 ? 99 SER A C 1 ATOM 640 O O . SER A 1 79 ? -7.645 39.247 -78.184 1.00 26.77 ? 99 SER A O 1 ATOM 641 C CB . SER A 1 79 ? -9.105 36.849 -76.350 1.00 25.75 ? 99 SER A CB 1 ATOM 642 O OG . SER A 1 79 ? -9.876 37.007 -77.514 1.00 26.55 ? 99 SER A OG 1 ATOM 643 N N . LEU A 1 80 ? -6.625 37.242 -78.266 1.00 26.19 ? 100 LEU A N 1 ATOM 644 C CA . LEU A 1 80 ? -6.057 37.437 -79.602 1.00 26.66 ? 100 LEU A CA 1 ATOM 645 C C . LEU A 1 80 ? -6.859 36.644 -80.598 1.00 27.47 ? 100 LEU A C 1 ATOM 646 O O . LEU A 1 80 ? -7.242 35.514 -80.311 1.00 26.58 ? 100 LEU A O 1 ATOM 647 C CB . LEU A 1 80 ? -4.629 36.899 -79.660 1.00 27.12 ? 100 LEU A CB 1 ATOM 648 C CG . LEU A 1 80 ? -3.633 37.572 -78.741 1.00 28.10 ? 100 LEU A CG 1 ATOM 649 C CD1 . LEU A 1 80 ? -2.299 36.852 -78.815 1.00 29.22 ? 100 LEU A CD1 1 ATOM 650 C CD2 . LEU A 1 80 ? -3.457 39.024 -79.114 1.00 29.06 ? 100 LEU A CD2 1 ATOM 651 N N . SER A 1 81 ? -7.077 37.220 -81.778 1.00 27.89 ? 101 SER A N 1 ATOM 652 C CA . SER A 1 81 ? -7.778 36.527 -82.834 1.00 29.37 ? 101 SER A CA 1 ATOM 653 C C . SER A 1 81 ? -6.754 35.717 -83.624 1.00 30.21 ? 101 SER A C 1 ATOM 654 O O . SER A 1 81 ? -5.888 36.280 -84.287 1.00 30.33 ? 101 SER A O 1 ATOM 655 C CB . SER A 1 81 ? -8.517 37.512 -83.736 1.00 30.50 ? 101 SER A CB 1 ATOM 656 O OG . SER A 1 81 ? -9.242 36.829 -84.747 1.00 32.90 ? 101 SER A OG 1 ATOM 657 N N . TRP A 1 82 ? -6.856 34.393 -83.517 1.00 28.52 ? 102 TRP A N 1 ATOM 658 C CA . TRP A 1 82 ? -5.979 33.459 -84.214 1.00 28.24 ? 102 TRP A CA 1 ATOM 659 C C . TRP A 1 82 ? -5.994 33.724 -85.723 1.00 27.07 ? 102 TRP A C 1 ATOM 660 O O . TRP A 1 82 ? -4.943 33.775 -86.342 1.00 26.79 ? 102 TRP A O 1 ATOM 661 C CB . TRP A 1 82 ? -6.437 32.024 -83.895 1.00 28.38 ? 102 TRP A CB 1 ATOM 662 C CG . TRP A 1 82 ? -5.589 30.870 -84.354 1.00 28.29 ? 102 TRP A CG 1 ATOM 663 C CD1 . TRP A 1 82 ? -4.682 30.829 -85.390 1.00 28.69 ? 102 TRP A CD1 1 ATOM 664 C CD2 . TRP A 1 82 ? -5.632 29.548 -83.815 1.00 28.24 ? 102 TRP A CD2 1 ATOM 665 N NE1 . TRP A 1 82 ? -4.121 29.571 -85.481 1.00 27.67 ? 102 TRP A NE1 1 ATOM 666 C CE2 . TRP A 1 82 ? -4.692 28.767 -84.531 1.00 27.63 ? 102 TRP A CE2 1 ATOM 667 C CE3 . TRP A 1 82 ? -6.352 28.952 -82.764 1.00 27.97 ? 102 TRP A CE3 1 ATOM 668 C CZ2 . TRP A 1 82 ? -4.477 27.424 -84.247 1.00 26.69 ? 102 TRP A CZ2 1 ATOM 669 C CZ3 . TRP A 1 82 ? -6.132 27.636 -82.476 1.00 26.77 ? 102 TRP A CZ3 1 ATOM 670 C CH2 . TRP A 1 82 ? -5.194 26.877 -83.211 1.00 26.92 ? 102 TRP A CH2 1 ATOM 671 N N . ALA A 1 83 ? -7.172 33.893 -86.311 1.00 26.23 ? 103 ALA A N 1 ATOM 672 C CA . ALA A 1 83 ? -7.283 34.169 -87.757 1.00 27.14 ? 103 ALA A CA 1 ATOM 673 C C . ALA A 1 83 ? -6.793 35.560 -88.186 1.00 26.24 ? 103 ALA A C 1 ATOM 674 O O . ALA A 1 83 ? -6.510 35.781 -89.349 1.00 26.03 ? 103 ALA A O 1 ATOM 675 C CB . ALA A 1 83 ? -8.709 33.981 -88.229 1.00 27.38 ? 103 ALA A CB 1 ATOM 676 N N . ARG A 1 84 ? -6.708 36.499 -87.262 1.00 26.98 ? 104 ARG A N 1 ATOM 677 C CA . ARG A 1 84 ? -6.191 37.810 -87.587 1.00 27.27 ? 104 ARG A CA 1 ATOM 678 C C . ARG A 1 84 ? -4.677 37.739 -87.636 1.00 26.65 ? 104 ARG A C 1 ATOM 679 O O . ARG A 1 84 ? -4.035 38.507 -88.335 1.00 26.94 ? 104 ARG A O 1 ATOM 680 C CB . ARG A 1 84 ? -6.634 38.831 -86.548 1.00 27.60 ? 104 ARG A CB 1 ATOM 681 C CG . ARG A 1 84 ? -6.412 40.261 -87.008 1.00 27.72 ? 104 ARG A CG 1 ATOM 682 C CD . ARG A 1 84 ? -6.826 41.298 -85.971 1.00 26.69 ? 104 ARG A CD 1 ATOM 683 N NE . ARG A 1 84 ? -8.268 41.400 -85.699 1.00 26.27 ? 104 ARG A NE 1 ATOM 684 C CZ . ARG A 1 84 ? -9.191 41.931 -86.503 1.00 25.20 ? 104 ARG A CZ 1 ATOM 685 N NH1 . ARG A 1 84 ? -8.886 42.369 -87.713 1.00 23.75 ? 104 ARG A NH1 1 ATOM 686 N NH2 . ARG A 1 84 ? -10.462 41.990 -86.092 1.00 25.26 ? 104 ARG A NH2 1 ATOM 687 N N . ILE A 1 85 ? -4.124 36.816 -86.866 1.00 26.62 ? 105 ILE A N 1 ATOM 688 C CA . ILE A 1 85 ? -2.688 36.661 -86.728 1.00 27.60 ? 105 ILE A CA 1 ATOM 689 C C . ILE A 1 85 ? -2.164 35.668 -87.744 1.00 28.06 ? 105 ILE A C 1 ATOM 690 O O . ILE A 1 85 ? -1.162 35.947 -88.397 1.00 30.56 ? 105 ILE A O 1 ATOM 691 C CB . ILE A 1 85 ? -2.330 36.212 -85.302 1.00 27.66 ? 105 ILE A CB 1 ATOM 692 C CG1 . ILE A 1 85 ? -2.615 37.361 -84.340 1.00 27.20 ? 105 ILE A CG1 1 ATOM 693 C CG2 . ILE A 1 85 ? -0.862 35.833 -85.201 1.00 28.74 ? 105 ILE A CG2 1 ATOM 694 C CD1 . ILE A 1 85 ? -2.241 37.069 -82.916 1.00 26.43 ? 105 ILE A CD1 1 ATOM 695 N N . LEU A 1 86 ? -2.853 34.531 -87.872 1.00 26.59 ? 106 LEU A N 1 ATOM 696 C CA . LEU A 1 86 ? -2.548 33.487 -88.852 1.00 26.70 ? 106 LEU A CA 1 ATOM 697 C C . LEU A 1 86 ? -3.800 33.168 -89.668 1.00 26.59 ? 106 LEU A C 1 ATOM 698 O O . LEU A 1 86 ? -4.546 32.253 -89.321 1.00 26.08 ? 106 LEU A O 1 ATOM 699 C CB . LEU A 1 86 ? -2.083 32.211 -88.142 1.00 27.08 ? 106 LEU A CB 1 ATOM 700 C CG . LEU A 1 86 ? -0.934 32.342 -87.143 1.00 28.45 ? 106 LEU A CG 1 ATOM 701 C CD1 . LEU A 1 86 ? -0.596 30.976 -86.540 1.00 29.18 ? 106 LEU A CD1 1 ATOM 702 C CD2 . LEU A 1 86 ? 0.280 32.946 -87.820 1.00 27.22 ? 106 LEU A CD2 1 ATOM 703 N N . PRO A 1 87 ? -4.039 33.915 -90.762 1.00 27.87 ? 107 PRO A N 1 ATOM 704 C CA . PRO A 1 87 ? -5.283 33.815 -91.539 1.00 29.04 ? 107 PRO A CA 1 ATOM 705 C C . PRO A 1 87 ? -5.634 32.428 -92.082 1.00 31.70 ? 107 PRO A C 1 ATOM 706 O O . PRO A 1 87 ? -6.830 32.122 -92.256 1.00 32.78 ? 107 PRO A O 1 ATOM 707 C CB . PRO A 1 87 ? -5.050 34.789 -92.703 1.00 28.91 ? 107 PRO A CB 1 ATOM 708 C CG . PRO A 1 87 ? -4.064 35.764 -92.179 1.00 27.92 ? 107 PRO A CG 1 ATOM 709 C CD . PRO A 1 87 ? -3.160 34.980 -91.279 1.00 27.69 ? 107 PRO A CD 1 ATOM 710 N N . THR A 1 88 ? -4.614 31.609 -92.347 1.00 31.31 ? 108 THR A N 1 ATOM 711 C CA . THR A 1 88 ? -4.814 30.225 -92.788 1.00 33.37 ? 108 THR A CA 1 ATOM 712 C C . THR A 1 88 ? -4.977 29.295 -91.614 1.00 32.07 ? 108 THR A C 1 ATOM 713 O O . THR A 1 88 ? -5.351 28.154 -91.792 1.00 35.75 ? 108 THR A O 1 ATOM 714 C CB . THR A 1 88 ? -3.607 29.674 -93.612 1.00 36.00 ? 108 THR A CB 1 ATOM 715 O OG1 . THR A 1 88 ? -2.406 29.613 -92.802 1.00 37.01 ? 108 THR A OG1 1 ATOM 716 C CG2 . THR A 1 88 ? -3.349 30.521 -94.823 1.00 35.69 ? 108 THR A CG2 1 ATOM 717 N N . GLY A 1 89 ? -4.644 29.752 -90.416 1.00 31.88 ? 109 GLY A N 1 ATOM 718 C CA . GLY A 1 89 ? -4.565 28.859 -89.267 1.00 31.43 ? 109 GLY A CA 1 ATOM 719 C C . GLY A 1 89 ? -3.172 28.335 -88.953 1.00 30.42 ? 109 GLY A C 1 ATOM 720 O O . GLY A 1 89 ? -2.886 28.075 -87.786 1.00 29.17 ? 109 GLY A O 1 ATOM 721 N N . MET A 1 90 ? -2.321 28.178 -89.975 1.00 30.30 ? 110 MET A N 1 ATOM 722 C CA . MET A 1 90 ? -0.938 27.706 -89.822 1.00 31.83 ? 110 MET A CA 1 ATOM 723 C C . MET A 1 90 ? 0.070 28.846 -89.792 1.00 33.08 ? 110 MET A C 1 ATOM 724 O O . MET A 1 90 ? -0.195 29.944 -90.276 1.00 32.84 ? 110 MET A O 1 ATOM 725 C CB . MET A 1 90 ? -0.531 26.819 -90.999 1.00 35.13 ? 110 MET A CB 1 ATOM 726 C CG . MET A 1 90 ? -1.513 25.738 -91.405 1.00 36.76 ? 110 MET A CG 1 ATOM 727 S SD . MET A 1 90 ? -1.894 24.659 -90.027 1.00 40.32 ? 110 MET A SD 1 ATOM 728 C CE . MET A 1 90 ? -2.891 23.462 -90.919 1.00 40.73 ? 110 MET A CE 1 ATOM 729 N N . ALA A 1 91 ? 1.268 28.530 -89.312 1.00 34.66 ? 111 ALA A N 1 ATOM 730 C CA . ALA A 1 91 ? 2.302 29.520 -89.024 1.00 36.67 ? 111 ALA A CA 1 ATOM 731 C C . ALA A 1 91 ? 3.194 29.909 -90.208 1.00 39.66 ? 111 ALA A C 1 ATOM 732 O O . ALA A 1 91 ? 4.166 30.640 -90.023 1.00 41.36 ? 111 ALA A O 1 ATOM 733 C CB . ALA A 1 91 ? 3.167 29.021 -87.884 1.00 38.36 ? 111 ALA A CB 1 ATOM 734 N N . ASN A 1 92 ? 2.870 29.447 -91.413 1.00 40.97 ? 112 ASN A N 1 ATOM 735 C CA . ASN A 1 92 ? 3.607 29.866 -92.603 1.00 42.34 ? 112 ASN A CA 1 ATOM 736 C C . ASN A 1 92 ? 3.359 31.339 -92.957 1.00 45.33 ? 112 ASN A C 1 ATOM 737 O O . ASN A 1 92 ? 4.232 32.012 -93.503 1.00 45.77 ? 112 ASN A O 1 ATOM 738 C CB . ASN A 1 92 ? 3.276 28.974 -93.791 1.00 40.01 ? 112 ASN A CB 1 ATOM 739 C CG . ASN A 1 92 ? 1.860 29.172 -94.304 1.00 41.48 ? 112 ASN A CG 1 ATOM 740 O OD1 . ASN A 1 92 ? 0.883 28.802 -93.656 1.00 39.88 ? 112 ASN A OD1 1 ATOM 741 N ND2 . ASN A 1 92 ? 1.745 29.748 -95.490 1.00 42.48 ? 112 ASN A ND2 1 ATOM 742 N N . GLU A 1 93 ? 2.182 31.851 -92.617 1.00 43.27 ? 113 GLU A N 1 ATOM 743 C CA . GLU A 1 93 ? 1.816 33.206 -92.994 1.00 42.99 ? 113 GLU A CA 1 ATOM 744 C C . GLU A 1 93 ? 1.392 33.978 -91.748 1.00 40.06 ? 113 GLU A C 1 ATOM 745 O O . GLU A 1 93 ? 0.297 33.754 -91.204 1.00 35.41 ? 113 GLU A O 1 ATOM 746 C CB . GLU A 1 93 ? 0.692 33.128 -94.016 1.00 47.86 ? 113 GLU A CB 1 ATOM 747 C CG . GLU A 1 93 ? 0.121 34.452 -94.504 1.00 52.91 ? 113 GLU A CG 1 ATOM 748 C CD . GLU A 1 93 ? -1.316 34.289 -95.003 1.00 58.82 ? 113 GLU A CD 1 ATOM 749 O OE1 . GLU A 1 93 ? -1.979 35.307 -95.289 1.00 57.63 ? 113 GLU A OE1 1 ATOM 750 O OE2 . GLU A 1 93 ? -1.793 33.131 -95.101 1.00 63.41 ? 113 GLU A OE2 1 ATOM 751 N N . VAL A 1 94 ? 2.279 34.856 -91.282 1.00 35.70 ? 114 VAL A N 1 ATOM 752 C CA . VAL A 1 94 ? 2.005 35.683 -90.130 1.00 35.83 ? 114 VAL A CA 1 ATOM 753 C C . VAL A 1 94 ? 1.601 37.069 -90.645 1.00 37.69 ? 114 VAL A C 1 ATOM 754 O O . VAL A 1 94 ? 2.378 37.748 -91.307 1.00 37.32 ? 114 VAL A O 1 ATOM 755 C CB . VAL A 1 94 ? 3.218 35.768 -89.187 1.00 35.86 ? 114 VAL A CB 1 ATOM 756 C CG1 . VAL A 1 94 ? 2.868 36.587 -87.974 1.00 35.89 ? 114 VAL A CG1 1 ATOM 757 C CG2 . VAL A 1 94 ? 3.676 34.386 -88.742 1.00 35.63 ? 114 VAL A CG2 1 ATOM 758 N N . ASN A 1 95 ? 0.367 37.461 -90.346 1.00 35.37 ? 115 ASN A N 1 ATOM 759 C CA . ASN A 1 95 ? -0.214 38.693 -90.843 1.00 34.68 ? 115 ASN A CA 1 ATOM 760 C C . ASN A 1 95 ? 0.321 39.904 -90.068 1.00 35.02 ? 115 ASN A C 1 ATOM 761 O O . ASN A 1 95 ? 0.021 40.068 -88.893 1.00 33.64 ? 115 ASN A O 1 ATOM 762 C CB . ASN A 1 95 ? -1.732 38.610 -90.712 1.00 34.80 ? 115 ASN A CB 1 ATOM 763 C CG . ASN A 1 95 ? -2.420 39.857 -91.168 1.00 36.62 ? 115 ASN A CG 1 ATOM 764 O OD1 . ASN A 1 95 ? -1.824 40.673 -91.849 1.00 40.89 ? 115 ASN A OD1 1 ATOM 765 N ND2 . ASN A 1 95 ? -3.684 40.026 -90.781 1.00 36.72 ? 115 ASN A ND2 1 ATOM 766 N N . PRO A 1 96 ? 1.103 40.768 -90.734 1.00 35.43 ? 116 PRO A N 1 ATOM 767 C CA . PRO A 1 96 ? 1.731 41.871 -90.006 1.00 33.75 ? 116 PRO A CA 1 ATOM 768 C C . PRO A 1 96 ? 0.766 42.966 -89.547 1.00 31.20 ? 116 PRO A C 1 ATOM 769 O O . PRO A 1 96 ? 1.052 43.654 -88.577 1.00 30.62 ? 116 PRO A O 1 ATOM 770 C CB . PRO A 1 96 ? 2.775 42.415 -90.997 1.00 33.57 ? 116 PRO A CB 1 ATOM 771 C CG . PRO A 1 96 ? 2.324 41.972 -92.338 1.00 34.22 ? 116 PRO A CG 1 ATOM 772 C CD . PRO A 1 96 ? 1.429 40.777 -92.176 1.00 34.44 ? 116 PRO A CD 1 ATOM 773 N N . ALA A 1 97 ? -0.370 43.119 -90.208 1.00 30.20 ? 117 ALA A N 1 ATOM 774 C CA . ALA A 1 97 ? -1.369 44.063 -89.736 1.00 30.93 ? 117 ALA A CA 1 ATOM 775 C C . ALA A 1 97 ? -2.006 43.573 -88.431 1.00 29.89 ? 117 ALA A C 1 ATOM 776 O O . ALA A 1 97 ? -2.202 44.353 -87.511 1.00 30.31 ? 117 ALA A O 1 ATOM 777 C CB . ALA A 1 97 ? -2.418 44.319 -90.804 1.00 32.80 ? 117 ALA A CB 1 ATOM 778 N N . GLY A 1 98 ? -2.275 42.275 -88.327 1.00 31.27 ? 118 GLY A N 1 ATOM 779 C CA . GLY A 1 98 ? -2.811 41.697 -87.097 1.00 31.63 ? 118 GLY A CA 1 ATOM 780 C C . GLY A 1 98 ? -1.837 41.864 -85.950 1.00 32.42 ? 118 GLY A C 1 ATOM 781 O O . GLY A 1 98 ? -2.206 42.260 -84.836 1.00 32.17 ? 118 GLY A O 1 ATOM 782 N N . ILE A 1 99 ? -0.575 41.576 -86.223 1.00 31.99 ? 119 ILE A N 1 ATOM 783 C CA . ILE A 1 99 ? 0.459 41.734 -85.216 1.00 32.03 ? 119 ILE A CA 1 ATOM 784 C C . ILE A 1 99 ? 0.665 43.185 -84.819 1.00 30.58 ? 119 ILE A C 1 ATOM 785 O O . ILE A 1 99 ? 0.890 43.477 -83.651 1.00 30.02 ? 119 ILE A O 1 ATOM 786 C CB . ILE A 1 99 ? 1.770 41.105 -85.682 1.00 34.50 ? 119 ILE A CB 1 ATOM 787 C CG1 . ILE A 1 99 ? 1.710 39.625 -85.335 1.00 38.11 ? 119 ILE A CG1 1 ATOM 788 C CG2 . ILE A 1 99 ? 2.977 41.744 -84.998 1.00 35.28 ? 119 ILE A CG2 1 ATOM 789 C CD1 . ILE A 1 99 ? 2.867 38.845 -85.889 1.00 42.06 ? 119 ILE A CD1 1 ATOM 790 N N . ALA A 1 100 ? 0.597 44.096 -85.777 1.00 29.76 ? 120 ALA A N 1 ATOM 791 C CA . ALA A 1 100 ? 0.808 45.505 -85.450 1.00 29.65 ? 120 ALA A CA 1 ATOM 792 C C . ALA A 1 100 ? -0.298 46.001 -84.522 1.00 27.21 ? 120 ALA A C 1 ATOM 793 O O . ALA A 1 100 ? -0.032 46.700 -83.574 1.00 26.99 ? 120 ALA A O 1 ATOM 794 C CB . ALA A 1 100 ? 0.892 46.343 -86.709 1.00 29.18 ? 120 ALA A CB 1 ATOM 795 N N . PHE A 1 101 ? -1.536 45.609 -84.793 1.00 27.06 ? 121 PHE A N 1 ATOM 796 C CA . PHE A 1 101 ? -2.662 46.008 -83.959 1.00 26.36 ? 121 PHE A CA 1 ATOM 797 C C . PHE A 1 101 ? -2.482 45.581 -82.501 1.00 25.58 ? 121 PHE A C 1 ATOM 798 O O . PHE A 1 101 ? -2.619 46.399 -81.583 1.00 24.06 ? 121 PHE A O 1 ATOM 799 C CB . PHE A 1 101 ? -3.969 45.441 -84.527 1.00 26.92 ? 121 PHE A CB 1 ATOM 800 C CG . PHE A 1 101 ? -5.115 45.477 -83.562 1.00 26.82 ? 121 PHE A CG 1 ATOM 801 C CD1 . PHE A 1 101 ? -5.660 46.685 -83.168 1.00 27.23 ? 121 PHE A CD1 1 ATOM 802 C CD2 . PHE A 1 101 ? -5.655 44.303 -83.057 1.00 28.49 ? 121 PHE A CD2 1 ATOM 803 C CE1 . PHE A 1 101 ? -6.705 46.728 -82.261 1.00 28.59 ? 121 PHE A CE1 1 ATOM 804 C CE2 . PHE A 1 101 ? -6.725 44.337 -82.169 1.00 29.01 ? 121 PHE A CE2 1 ATOM 805 C CZ . PHE A 1 101 ? -7.246 45.555 -81.770 1.00 29.32 ? 121 PHE A CZ 1 ATOM 806 N N . TYR A 1 102 ? -2.175 44.307 -82.268 1.00 24.99 ? 122 TYR A N 1 ATOM 807 C CA . TYR A 1 102 ? -2.018 43.874 -80.907 1.00 24.68 ? 122 TYR A CA 1 ATOM 808 C C . TYR A 1 102 ? -0.842 44.547 -80.231 1.00 25.09 ? 122 TYR A C 1 ATOM 809 O O . TYR A 1 102 ? -0.933 44.887 -79.054 1.00 25.90 ? 122 TYR A O 1 ATOM 810 C CB . TYR A 1 102 ? -1.960 42.351 -80.797 1.00 25.94 ? 122 TYR A CB 1 ATOM 811 C CG . TYR A 1 102 ? -3.284 41.721 -81.159 1.00 25.13 ? 122 TYR A CG 1 ATOM 812 C CD1 . TYR A 1 102 ? -4.439 41.984 -80.407 1.00 25.38 ? 122 TYR A CD1 1 ATOM 813 C CD2 . TYR A 1 102 ? -3.398 40.907 -82.271 1.00 24.53 ? 122 TYR A CD2 1 ATOM 814 C CE1 . TYR A 1 102 ? -5.663 41.427 -80.761 1.00 24.97 ? 122 TYR A CE1 1 ATOM 815 C CE2 . TYR A 1 102 ? -4.605 40.346 -82.624 1.00 23.81 ? 122 TYR A CE2 1 ATOM 816 C CZ . TYR A 1 102 ? -5.726 40.609 -81.883 1.00 24.71 ? 122 TYR A CZ 1 ATOM 817 O OH . TYR A 1 102 ? -6.893 40.024 -82.280 1.00 25.50 ? 122 TYR A OH 1 ATOM 818 N N . ASN A 1 103 ? 0.248 44.773 -80.961 1.00 25.00 ? 123 ASN A N 1 ATOM 819 C CA . ASN A 1 103 ? 1.348 45.558 -80.419 1.00 26.05 ? 123 ASN A CA 1 ATOM 820 C C . ASN A 1 103 ? 0.906 46.974 -80.083 1.00 26.45 ? 123 ASN A C 1 ATOM 821 O O . ASN A 1 103 ? 1.252 47.514 -79.021 1.00 25.73 ? 123 ASN A O 1 ATOM 822 C CB . ASN A 1 103 ? 2.540 45.574 -81.372 1.00 27.20 ? 123 ASN A CB 1 ATOM 823 C CG . ASN A 1 103 ? 3.406 44.345 -81.226 1.00 27.77 ? 123 ASN A CG 1 ATOM 824 O OD1 . ASN A 1 103 ? 3.584 43.821 -80.122 1.00 29.76 ? 123 ASN A OD1 1 ATOM 825 N ND2 . ASN A 1 103 ? 3.947 43.877 -82.332 1.00 28.50 ? 123 ASN A ND2 1 ATOM 826 N N . ASN A 1 104 ? 0.119 47.577 -80.963 1.00 26.57 ? 124 ASN A N 1 ATOM 827 C CA . ASN A 1 104 ? -0.412 48.907 -80.651 1.00 28.81 ? 124 ASN A CA 1 ATOM 828 C C . ASN A 1 104 ? -1.244 48.929 -79.369 1.00 28.66 ? 124 ASN A C 1 ATOM 829 O O . ASN A 1 104 ? -1.027 49.787 -78.507 1.00 29.90 ? 124 ASN A O 1 ATOM 830 C CB . ASN A 1 104 ? -1.186 49.491 -81.839 1.00 29.15 ? 124 ASN A CB 1 ATOM 831 C CG . ASN A 1 104 ? -0.261 49.945 -82.957 1.00 30.86 ? 124 ASN A CG 1 ATOM 832 O OD1 . ASN A 1 104 ? 0.935 50.158 -82.742 1.00 30.96 ? 124 ASN A OD1 1 ATOM 833 N ND2 . ASN A 1 104 ? -0.806 50.080 -84.157 1.00 30.21 ? 124 ASN A ND2 1 ATOM 834 N N . TYR A 1 105 ? -2.148 47.965 -79.226 1.00 27.76 ? 125 TYR A N 1 ATOM 835 C CA . TYR A 1 105 ? -3.042 47.897 -78.068 1.00 29.22 ? 125 TYR A CA 1 ATOM 836 C C . TYR A 1 105 ? -2.216 47.675 -76.787 1.00 29.50 ? 125 TYR A C 1 ATOM 837 O O . TYR A 1 105 ? -2.350 48.394 -75.786 1.00 27.95 ? 125 TYR A O 1 ATOM 838 C CB . TYR A 1 105 ? -4.048 46.749 -78.301 1.00 31.36 ? 125 TYR A CB 1 ATOM 839 C CG . TYR A 1 105 ? -5.397 46.795 -77.621 1.00 30.85 ? 125 TYR A CG 1 ATOM 840 C CD1 . TYR A 1 105 ? -5.808 47.862 -76.834 1.00 31.09 ? 125 TYR A CD1 1 ATOM 841 C CD2 . TYR A 1 105 ? -6.295 45.751 -77.820 1.00 34.18 ? 125 TYR A CD2 1 ATOM 842 C CE1 . TYR A 1 105 ? -7.063 47.871 -76.244 1.00 31.15 ? 125 TYR A CE1 1 ATOM 843 C CE2 . TYR A 1 105 ? -7.547 45.746 -77.230 1.00 33.63 ? 125 TYR A CE2 1 ATOM 844 C CZ . TYR A 1 105 ? -7.930 46.809 -76.449 1.00 32.99 ? 125 TYR A CZ 1 ATOM 845 O OH . TYR A 1 105 ? -9.187 46.786 -75.889 1.00 33.16 ? 125 TYR A OH 1 ATOM 846 N N . ILE A 1 106 ? -1.333 46.688 -76.831 1.00 29.30 ? 126 ILE A N 1 ATOM 847 C CA . ILE A 1 106 ? -0.454 46.413 -75.707 1.00 30.08 ? 126 ILE A CA 1 ATOM 848 C C . ILE A 1 106 ? 0.374 47.635 -75.333 1.00 30.19 ? 126 ILE A C 1 ATOM 849 O O . ILE A 1 106 ? 0.425 48.004 -74.176 1.00 28.60 ? 126 ILE A O 1 ATOM 850 C CB . ILE A 1 106 ? 0.495 45.241 -76.012 1.00 31.44 ? 126 ILE A CB 1 ATOM 851 C CG1 . ILE A 1 106 ? -0.276 43.919 -76.045 1.00 30.30 ? 126 ILE A CG1 1 ATOM 852 C CG2 . ILE A 1 106 ? 1.613 45.155 -74.982 1.00 32.46 ? 126 ILE A CG2 1 ATOM 853 C CD1 . ILE A 1 106 ? 0.443 42.832 -76.813 1.00 29.65 ? 126 ILE A CD1 1 ATOM 854 N N . ASP A 1 107 ? 1.023 48.257 -76.316 1.00 32.72 ? 127 ASP A N 1 ATOM 855 C CA . ASP A 1 107 ? 1.929 49.364 -76.041 1.00 32.95 ? 127 ASP A CA 1 ATOM 856 C C . ASP A 1 107 ? 1.153 50.520 -75.434 1.00 32.76 ? 127 ASP A C 1 ATOM 857 O O . ASP A 1 107 ? 1.640 51.194 -74.538 1.00 32.66 ? 127 ASP A O 1 ATOM 858 C CB . ASP A 1 107 ? 2.683 49.811 -77.312 1.00 35.62 ? 127 ASP A CB 1 ATOM 859 C CG . ASP A 1 107 ? 3.841 48.860 -77.691 1.00 38.78 ? 127 ASP A CG 1 ATOM 860 O OD1 . ASP A 1 107 ? 4.266 48.047 -76.840 1.00 42.52 ? 127 ASP A OD1 1 ATOM 861 O OD2 . ASP A 1 107 ? 4.335 48.915 -78.845 1.00 40.96 ? 127 ASP A OD2 1 ATOM 862 N N . GLU A 1 108 ? -0.059 50.751 -75.913 1.00 32.22 ? 128 GLU A N 1 ATOM 863 C CA . GLU A 1 108 ? -0.903 51.797 -75.335 1.00 31.93 ? 128 GLU A CA 1 ATOM 864 C C . GLU A 1 108 ? -1.193 51.503 -73.847 1.00 30.56 ? 128 GLU A C 1 ATOM 865 O O . GLU A 1 108 ? -1.119 52.393 -72.999 1.00 29.89 ? 128 GLU A O 1 ATOM 866 C CB . GLU A 1 108 ? -2.185 51.915 -76.149 1.00 32.25 ? 128 GLU A CB 1 ATOM 867 C CG . GLU A 1 108 ? -3.062 53.096 -75.796 1.00 36.19 ? 128 GLU A CG 1 ATOM 868 C CD . GLU A 1 108 ? -2.510 54.430 -76.270 1.00 39.08 ? 128 GLU A CD 1 ATOM 869 O OE1 . GLU A 1 108 ? -1.550 54.444 -77.064 1.00 45.07 ? 128 GLU A OE1 1 ATOM 870 O OE2 . GLU A 1 108 ? -3.043 55.477 -75.850 1.00 42.60 ? 128 GLU A OE2 1 ATOM 871 N N . MET A 1 109 ? -1.493 50.251 -73.527 1.00 31.84 ? 129 MET A N 1 ATOM 872 C CA . MET A 1 109 ? -1.708 49.846 -72.127 1.00 33.51 ? 129 MET A CA 1 ATOM 873 C C . MET A 1 109 ? -0.489 50.115 -71.249 1.00 34.91 ? 129 MET A C 1 ATOM 874 O O . MET A 1 109 ? -0.622 50.678 -70.156 1.00 33.61 ? 129 MET A O 1 ATOM 875 C CB . MET A 1 109 ? -2.061 48.362 -72.021 1.00 33.54 ? 129 MET A CB 1 ATOM 876 C CG . MET A 1 109 ? -3.418 48.004 -72.577 1.00 35.98 ? 129 MET A CG 1 ATOM 877 S SD . MET A 1 109 ? -3.664 46.233 -72.602 1.00 38.44 ? 129 MET A SD 1 ATOM 878 C CE . MET A 1 109 ? -4.471 46.058 -74.179 1.00 41.47 ? 129 MET A CE 1 ATOM 879 N N . LEU A 1 110 ? 0.690 49.696 -71.707 1.00 33.85 ? 130 LEU A N 1 ATOM 880 C CA . LEU A 1 110 ? 1.886 49.829 -70.881 1.00 35.76 ? 130 LEU A CA 1 ATOM 881 C C . LEU A 1 110 ? 2.300 51.282 -70.715 1.00 35.92 ? 130 LEU A C 1 ATOM 882 O O . LEU A 1 110 ? 2.918 51.631 -69.723 1.00 37.99 ? 130 LEU A O 1 ATOM 883 C CB . LEU A 1 110 ? 3.050 49.010 -71.434 1.00 36.02 ? 130 LEU A CB 1 ATOM 884 C CG . LEU A 1 110 ? 2.827 47.505 -71.543 1.00 35.80 ? 130 LEU A CG 1 ATOM 885 C CD1 . LEU A 1 110 ? 4.048 46.909 -72.199 1.00 37.08 ? 130 LEU A CD1 1 ATOM 886 C CD2 . LEU A 1 110 ? 2.562 46.825 -70.207 1.00 36.24 ? 130 LEU A CD2 1 ATOM 887 N N . LYS A 1 111 ? 1.933 52.130 -71.667 1.00 37.81 ? 131 LYS A N 1 ATOM 888 C CA . LYS A 1 111 ? 2.189 53.565 -71.558 1.00 39.94 ? 131 LYS A CA 1 ATOM 889 C C . LYS A 1 111 ? 1.535 54.177 -70.316 1.00 38.66 ? 131 LYS A C 1 ATOM 890 O O . LYS A 1 111 ? 2.064 55.117 -69.723 1.00 36.86 ? 131 LYS A O 1 ATOM 891 C CB . LYS A 1 111 ? 1.685 54.285 -72.805 1.00 41.69 ? 131 LYS A CB 1 ATOM 892 C CG . LYS A 1 111 ? 2.335 55.637 -72.999 1.00 47.01 ? 131 LYS A CG 1 ATOM 893 C CD . LYS A 1 111 ? 2.714 55.868 -74.458 1.00 49.85 ? 131 LYS A CD 1 ATOM 894 C CE . LYS A 1 111 ? 1.506 56.248 -75.295 1.00 52.27 ? 131 LYS A CE 1 ATOM 895 N NZ . LYS A 1 111 ? 0.940 57.549 -74.852 1.00 53.77 ? 131 LYS A NZ 1 ATOM 896 N N . TYR A 1 112 ? 0.382 53.635 -69.928 1.00 37.55 ? 132 TYR A N 1 ATOM 897 C CA . TYR A 1 112 ? -0.331 54.096 -68.736 1.00 37.37 ? 132 TYR A CA 1 ATOM 898 C C . TYR A 1 112 ? -0.335 53.055 -67.609 1.00 36.83 ? 132 TYR A C 1 ATOM 899 O O . TYR A 1 112 ? -1.239 53.039 -66.788 1.00 38.06 ? 132 TYR A O 1 ATOM 900 C CB . TYR A 1 112 ? -1.742 54.520 -69.123 1.00 37.43 ? 132 TYR A CB 1 ATOM 901 C CG . TYR A 1 112 ? -1.737 55.551 -70.228 1.00 36.58 ? 132 TYR A CG 1 ATOM 902 C CD1 . TYR A 1 112 ? -1.359 56.862 -69.970 1.00 35.82 ? 132 TYR A CD1 1 ATOM 903 C CD2 . TYR A 1 112 ? -2.097 55.218 -71.530 1.00 35.88 ? 132 TYR A CD2 1 ATOM 904 C CE1 . TYR A 1 112 ? -1.350 57.808 -70.964 1.00 36.11 ? 132 TYR A CE1 1 ATOM 905 C CE2 . TYR A 1 112 ? -2.097 56.171 -72.533 1.00 34.53 ? 132 TYR A CE2 1 ATOM 906 C CZ . TYR A 1 112 ? -1.726 57.460 -72.238 1.00 35.21 ? 132 TYR A CZ 1 ATOM 907 O OH . TYR A 1 112 ? -1.710 58.416 -73.217 1.00 36.81 ? 132 TYR A OH 1 ATOM 908 N N A ASN A 1 113 ? 0.702 52.216 -67.587 0.80 37.49 ? 133 ASN A N 1 ATOM 909 N N B ASN A 1 113 ? 0.702 52.219 -67.588 0.20 35.62 ? 133 ASN A N 1 ATOM 910 C CA A ASN A 1 113 ? 0.952 51.214 -66.537 0.80 39.46 ? 133 ASN A CA 1 ATOM 911 C CA B ASN A 1 113 ? 0.937 51.225 -66.539 0.20 34.94 ? 133 ASN A CA 1 ATOM 912 C C A ASN A 1 113 ? -0.194 50.246 -66.246 0.80 37.11 ? 133 ASN A C 1 ATOM 913 C C B ASN A 1 113 ? -0.216 50.272 -66.245 0.20 34.70 ? 133 ASN A C 1 ATOM 914 O O A ASN A 1 113 ? -0.385 49.835 -65.106 0.80 39.23 ? 133 ASN A O 1 ATOM 915 O O B ASN A 1 113 ? -0.446 49.913 -65.091 0.20 35.37 ? 133 ASN A O 1 ATOM 916 C CB A ASN A 1 113 ? 1.448 51.895 -65.251 0.80 40.79 ? 133 ASN A CB 1 ATOM 917 C CB B ASN A 1 113 ? 1.367 51.909 -65.244 0.20 33.96 ? 133 ASN A CB 1 ATOM 918 C CG A ASN A 1 113 ? 2.814 52.550 -65.432 0.80 41.72 ? 133 ASN A CG 1 ATOM 919 C CG B ASN A 1 113 ? 2.269 51.031 -64.407 0.20 32.66 ? 133 ASN A CG 1 ATOM 920 O OD1 A ASN A 1 113 ? 3.796 51.885 -65.765 0.80 42.18 ? 133 ASN A OD1 1 ATOM 921 O OD1 B ASN A 1 113 ? 2.491 49.868 -64.732 0.20 31.99 ? 133 ASN A OD1 1 ATOM 922 N ND2 A ASN A 1 113 ? 2.882 53.852 -65.207 0.80 42.40 ? 133 ASN A ND2 1 ATOM 923 N ND2 B ASN A 1 113 ? 2.797 51.583 -63.330 0.20 32.29 ? 133 ASN A ND2 1 ATOM 924 N N . ILE A 1 114 ? -0.931 49.868 -67.291 1.00 34.88 ? 134 ILE A N 1 ATOM 925 C CA . ILE A 1 114 ? -1.974 48.853 -67.180 1.00 32.39 ? 134 ILE A CA 1 ATOM 926 C C . ILE A 1 114 ? -1.391 47.515 -67.620 1.00 31.20 ? 134 ILE A C 1 ATOM 927 O O . ILE A 1 114 ? -0.818 47.410 -68.699 1.00 32.93 ? 134 ILE A O 1 ATOM 928 C CB . ILE A 1 114 ? -3.201 49.232 -68.014 1.00 31.66 ? 134 ILE A CB 1 ATOM 929 C CG1 . ILE A 1 114 ? -3.845 50.476 -67.396 1.00 32.32 ? 134 ILE A CG1 1 ATOM 930 C CG2 . ILE A 1 114 ? -4.204 48.084 -68.056 1.00 31.02 ? 134 ILE A CG2 1 ATOM 931 C CD1 . ILE A 1 114 ? -4.668 51.276 -68.367 1.00 33.12 ? 134 ILE A CD1 1 ATOM 932 N N . THR A 1 115 ? -1.538 46.504 -66.773 1.00 29.81 ? 135 THR A N 1 ATOM 933 C CA . THR A 1 115 ? -0.952 45.204 -67.007 1.00 31.32 ? 135 THR A CA 1 ATOM 934 C C . THR A 1 115 ? -1.806 44.394 -67.959 1.00 31.74 ? 135 THR A C 1 ATOM 935 O O . THR A 1 115 ? -2.976 44.169 -67.674 1.00 33.59 ? 135 THR A O 1 ATOM 936 C CB . THR A 1 115 ? -0.882 44.376 -65.716 1.00 33.24 ? 135 THR A CB 1 ATOM 937 O OG1 . THR A 1 115 ? -0.298 45.155 -64.664 1.00 36.03 ? 135 THR A OG1 1 ATOM 938 C CG2 . THR A 1 115 ? -0.081 43.107 -65.954 1.00 32.11 ? 135 THR A CG2 1 ATOM 939 N N . PRO A 1 116 ? -1.225 43.941 -69.084 1.00 30.57 ? 136 PRO A N 1 ATOM 940 C CA . PRO A 1 116 ? -1.963 43.078 -70.008 1.00 31.02 ? 136 PRO A CA 1 ATOM 941 C C . PRO A 1 116 ? -1.952 41.591 -69.644 1.00 32.30 ? 136 PRO A C 1 ATOM 942 O O . PRO A 1 116 ? -0.907 41.028 -69.292 1.00 32.30 ? 136 PRO A O 1 ATOM 943 C CB . PRO A 1 116 ? -1.271 43.311 -71.349 1.00 31.46 ? 136 PRO A CB 1 ATOM 944 C CG . PRO A 1 116 ? 0.060 43.900 -71.035 1.00 30.39 ? 136 PRO A CG 1 ATOM 945 C CD . PRO A 1 116 ? 0.069 44.387 -69.628 1.00 28.89 ? 136 PRO A CD 1 ATOM 946 N N . LEU A 1 117 ? -3.132 40.981 -69.726 1.00 30.58 ? 137 LEU A N 1 ATOM 947 C CA . LEU A 1 117 ? -3.312 39.557 -69.534 1.00 31.61 ? 137 LEU A CA 1 ATOM 948 C C . LEU A 1 117 ? -3.856 39.043 -70.856 1.00 30.31 ? 137 LEU A C 1 ATOM 949 O O . LEU A 1 117 ? -4.932 39.464 -71.279 1.00 30.66 ? 137 LEU A O 1 ATOM 950 C CB . LEU A 1 117 ? -4.318 39.284 -68.406 1.00 36.36 ? 137 LEU A CB 1 ATOM 951 C CG . LEU A 1 117 ? -3.828 39.186 -66.951 1.00 41.30 ? 137 LEU A CG 1 ATOM 952 C CD1 . LEU A 1 117 ? -3.397 40.539 -66.384 1.00 42.33 ? 137 LEU A CD1 1 ATOM 953 C CD2 . LEU A 1 117 ? -4.886 38.552 -66.055 1.00 43.08 ? 137 LEU A CD2 1 ATOM 954 N N . ILE A 1 118 ? -3.116 38.175 -71.533 1.00 27.18 ? 138 ILE A N 1 ATOM 955 C CA . ILE A 1 118 ? -3.535 37.723 -72.846 1.00 28.17 ? 138 ILE A CA 1 ATOM 956 C C . ILE A 1 118 ? -4.084 36.318 -72.827 1.00 27.07 ? 138 ILE A C 1 ATOM 957 O O . ILE A 1 118 ? -3.427 35.400 -72.354 1.00 26.43 ? 138 ILE A O 1 ATOM 958 C CB . ILE A 1 118 ? -2.384 37.801 -73.853 1.00 28.83 ? 138 ILE A CB 1 ATOM 959 C CG1 . ILE A 1 118 ? -2.117 39.266 -74.198 1.00 30.86 ? 138 ILE A CG1 1 ATOM 960 C CG2 . ILE A 1 118 ? -2.717 37.013 -75.106 1.00 29.57 ? 138 ILE A CG2 1 ATOM 961 C CD1 . ILE A 1 118 ? -1.109 39.470 -75.312 1.00 31.77 ? 138 ILE A CD1 1 ATOM 962 N N . THR A 1 119 ? -5.276 36.161 -73.395 1.00 26.16 ? 139 THR A N 1 ATOM 963 C CA . THR A 1 119 ? -5.864 34.865 -73.661 1.00 23.06 ? 139 THR A CA 1 ATOM 964 C C . THR A 1 119 ? -5.597 34.482 -75.111 1.00 22.43 ? 139 THR A C 1 ATOM 965 O O . THR A 1 119 ? -5.940 35.218 -76.033 1.00 23.05 ? 139 THR A O 1 ATOM 966 C CB . THR A 1 119 ? -7.387 34.935 -73.430 1.00 23.62 ? 139 THR A CB 1 ATOM 967 O OG1 . THR A 1 119 ? -7.639 35.447 -72.125 1.00 24.50 ? 139 THR A OG1 1 ATOM 968 C CG2 . THR A 1 119 ? -8.031 33.566 -73.555 1.00 22.93 ? 139 THR A CG2 1 ATOM 969 N N . LEU A 1 120 ? -5.040 33.303 -75.333 1.00 22.32 ? 140 LEU A N 1 ATOM 970 C CA . LEU A 1 120 ? -4.694 32.889 -76.679 1.00 22.57 ? 140 LEU A CA 1 ATOM 971 C C . LEU A 1 120 ? -5.893 32.493 -77.501 1.00 22.87 ? 140 LEU A C 1 ATOM 972 O O . LEU A 1 120 ? -5.935 32.768 -78.701 1.00 23.36 ? 140 LEU A O 1 ATOM 973 C CB . LEU A 1 120 ? -3.682 31.743 -76.657 1.00 23.32 ? 140 LEU A CB 1 ATOM 974 C CG . LEU A 1 120 ? -2.221 32.192 -76.485 1.00 23.38 ? 140 LEU A CG 1 ATOM 975 C CD1 . LEU A 1 120 ? -1.952 32.668 -75.076 1.00 24.21 ? 140 LEU A CD1 1 ATOM 976 C CD2 . LEU A 1 120 ? -1.295 31.034 -76.828 1.00 24.04 ? 140 LEU A CD2 1 ATOM 977 N N . TYR A 1 121 ? -6.847 31.817 -76.859 1.00 23.95 ? 141 TYR A N 1 ATOM 978 C CA . TYR A 1 121 ? -8.029 31.303 -77.525 1.00 22.55 ? 141 TYR A CA 1 ATOM 979 C C . TYR A 1 121 ? -9.285 31.598 -76.729 1.00 23.51 ? 141 TYR A C 1 ATOM 980 O O . TYR A 1 121 ? -9.488 31.072 -75.638 1.00 21.64 ? 141 TYR A O 1 ATOM 981 C CB . TYR A 1 121 ? -7.931 29.797 -77.767 1.00 23.16 ? 141 TYR A CB 1 ATOM 982 C CG . TYR A 1 121 ? -9.053 29.338 -78.643 1.00 22.29 ? 141 TYR A CG 1 ATOM 983 C CD1 . TYR A 1 121 ? -8.984 29.490 -80.013 1.00 22.18 ? 141 TYR A CD1 1 ATOM 984 C CD2 . TYR A 1 121 ? -10.222 28.844 -78.092 1.00 23.10 ? 141 TYR A CD2 1 ATOM 985 C CE1 . TYR A 1 121 ? -10.032 29.110 -80.823 1.00 22.94 ? 141 TYR A CE1 1 ATOM 986 C CE2 . TYR A 1 121 ? -11.281 28.456 -78.888 1.00 23.03 ? 141 TYR A CE2 1 ATOM 987 C CZ . TYR A 1 121 ? -11.191 28.607 -80.244 1.00 22.49 ? 141 TYR A CZ 1 ATOM 988 O OH . TYR A 1 121 ? -12.242 28.228 -81.009 1.00 20.59 ? 141 TYR A OH 1 ATOM 989 N N . HIS A 1 122 ? -10.137 32.446 -77.301 1.00 24.53 ? 142 HIS A N 1 ATOM 990 C CA . HIS A 1 122 ? -11.427 32.757 -76.718 1.00 24.49 ? 142 HIS A CA 1 ATOM 991 C C . HIS A 1 122 ? -12.513 32.645 -77.802 1.00 25.93 ? 142 HIS A C 1 ATOM 992 O O . HIS A 1 122 ? -13.309 33.570 -78.024 1.00 25.87 ? 142 HIS A O 1 ATOM 993 C CB . HIS A 1 122 ? -11.368 34.137 -76.083 1.00 25.12 ? 142 HIS A CB 1 ATOM 994 C CG . HIS A 1 122 ? -12.474 34.405 -75.113 1.00 25.85 ? 142 HIS A CG 1 ATOM 995 N ND1 . HIS A 1 122 ? -12.259 35.025 -73.901 1.00 24.82 ? 142 HIS A ND1 1 ATOM 996 C CD2 . HIS A 1 122 ? -13.803 34.137 -75.172 1.00 24.89 ? 142 HIS A CD2 1 ATOM 997 C CE1 . HIS A 1 122 ? -13.404 35.136 -73.257 1.00 24.86 ? 142 HIS A CE1 1 ATOM 998 N NE2 . HIS A 1 122 ? -14.358 34.613 -74.009 1.00 25.57 ? 142 HIS A NE2 1 ATOM 999 N N . TRP A 1 123 ? -12.463 31.505 -78.501 1.00 25.38 ? 143 TRP A N 1 ATOM 1000 C CA . TRP A 1 123 ? -13.574 30.872 -79.217 1.00 26.09 ? 143 TRP A CA 1 ATOM 1001 C C . TRP A 1 123 ? -13.625 31.174 -80.715 1.00 26.72 ? 143 TRP A C 1 ATOM 1002 O O . TRP A 1 123 ? -14.589 30.817 -81.384 1.00 27.23 ? 143 TRP A O 1 ATOM 1003 C CB . TRP A 1 123 ? -14.946 31.159 -78.585 1.00 25.40 ? 143 TRP A CB 1 ATOM 1004 C CG . TRP A 1 123 ? -15.057 30.927 -77.131 1.00 25.77 ? 143 TRP A CG 1 ATOM 1005 C CD1 . TRP A 1 123 ? -14.126 30.371 -76.291 1.00 25.71 ? 143 TRP A CD1 1 ATOM 1006 C CD2 . TRP A 1 123 ? -16.208 31.193 -76.329 1.00 26.35 ? 143 TRP A CD2 1 ATOM 1007 N NE1 . TRP A 1 123 ? -14.613 30.328 -75.014 1.00 25.57 ? 143 TRP A NE1 1 ATOM 1008 C CE2 . TRP A 1 123 ? -15.890 30.824 -75.009 1.00 26.07 ? 143 TRP A CE2 1 ATOM 1009 C CE3 . TRP A 1 123 ? -17.471 31.734 -76.598 1.00 26.14 ? 143 TRP A CE3 1 ATOM 1010 C CZ2 . TRP A 1 123 ? -16.790 30.976 -73.961 1.00 27.27 ? 143 TRP A CZ2 1 ATOM 1011 C CZ3 . TRP A 1 123 ? -18.360 31.888 -75.568 1.00 26.95 ? 143 TRP A CZ3 1 ATOM 1012 C CH2 . TRP A 1 123 ? -18.027 31.505 -74.260 1.00 27.35 ? 143 TRP A CH2 1 ATOM 1013 N N . ASP A 1 124 ? -12.576 31.777 -81.248 1.00 27.87 ? 144 ASP A N 1 ATOM 1014 C CA . ASP A 1 124 ? -12.573 32.190 -82.636 1.00 30.72 ? 144 ASP A CA 1 ATOM 1015 C C . ASP A 1 124 ? -11.515 31.459 -83.479 1.00 30.04 ? 144 ASP A C 1 ATOM 1016 O O . ASP A 1 124 ? -10.606 32.069 -84.050 1.00 31.00 ? 144 ASP A O 1 ATOM 1017 C CB . ASP A 1 124 ? -12.442 33.718 -82.742 1.00 35.22 ? 144 ASP A CB 1 ATOM 1018 C CG . ASP A 1 124 ? -11.337 34.292 -81.864 1.00 40.21 ? 144 ASP A CG 1 ATOM 1019 O OD1 . ASP A 1 124 ? -10.696 33.535 -81.080 1.00 42.61 ? 144 ASP A OD1 1 ATOM 1020 O OD2 . ASP A 1 124 ? -11.128 35.525 -81.959 1.00 45.20 ? 144 ASP A OD2 1 ATOM 1021 N N . LEU A 1 125 ? -11.688 30.148 -83.579 1.00 28.10 ? 145 LEU A N 1 ATOM 1022 C CA . LEU A 1 125 ? -10.877 29.276 -84.437 1.00 26.66 ? 145 LEU A CA 1 ATOM 1023 C C . LEU A 1 125 ? -10.985 29.664 -85.913 1.00 25.22 ? 145 LEU A C 1 ATOM 1024 O O . LEU A 1 125 ? -12.080 29.905 -86.392 1.00 24.82 ? 145 LEU A O 1 ATOM 1025 C CB . LEU A 1 125 ? -11.399 27.841 -84.273 1.00 25.98 ? 145 LEU A CB 1 ATOM 1026 C CG . LEU A 1 125 ? -10.593 26.708 -84.897 1.00 27.43 ? 145 LEU A CG 1 ATOM 1027 C CD1 . LEU A 1 125 ? -9.317 26.475 -84.087 1.00 27.39 ? 145 LEU A CD1 1 ATOM 1028 C CD2 . LEU A 1 125 ? -11.430 25.438 -84.969 1.00 26.50 ? 145 LEU A CD2 1 ATOM 1029 N N . PRO A 1 126 ? -9.868 29.693 -86.653 1.00 25.27 ? 146 PRO A N 1 ATOM 1030 C CA . PRO A 1 126 ? -9.960 29.860 -88.113 1.00 26.04 ? 146 PRO A CA 1 ATOM 1031 C C . PRO A 1 126 ? -10.857 28.811 -88.768 1.00 25.75 ? 146 PRO A C 1 ATOM 1032 O O . PRO A 1 126 ? -10.788 27.630 -88.406 1.00 26.38 ? 146 PRO A O 1 ATOM 1033 C CB . PRO A 1 126 ? -8.510 29.669 -88.585 1.00 25.82 ? 146 PRO A CB 1 ATOM 1034 C CG . PRO A 1 126 ? -7.694 30.059 -87.416 1.00 26.38 ? 146 PRO A CG 1 ATOM 1035 C CD . PRO A 1 126 ? -8.472 29.566 -86.217 1.00 26.50 ? 146 PRO A CD 1 ATOM 1036 N N . GLN A 1 127 ? -11.706 29.236 -89.702 1.00 26.13 ? 147 GLN A N 1 ATOM 1037 C CA . GLN A 1 127 ? -12.650 28.330 -90.351 1.00 27.29 ? 147 GLN A CA 1 ATOM 1038 C C . GLN A 1 127 ? -11.943 27.207 -91.105 1.00 29.00 ? 147 GLN A C 1 ATOM 1039 O O . GLN A 1 127 ? -12.459 26.095 -91.201 1.00 29.08 ? 147 GLN A O 1 ATOM 1040 C CB . GLN A 1 127 ? -13.552 29.098 -91.301 1.00 28.75 ? 147 GLN A CB 1 ATOM 1041 C CG . GLN A 1 127 ? -14.528 28.259 -92.104 1.00 28.15 ? 147 GLN A CG 1 ATOM 1042 C CD . GLN A 1 127 ? -15.441 27.443 -91.235 1.00 28.14 ? 147 GLN A CD 1 ATOM 1043 O OE1 . GLN A 1 127 ? -15.570 27.698 -90.046 1.00 27.87 ? 147 GLN A OE1 1 ATOM 1044 N NE2 . GLN A 1 127 ? -16.077 26.440 -91.824 1.00 29.40 ? 147 GLN A NE2 1 ATOM 1045 N N . LYS A 1 128 ? -10.760 27.499 -91.625 1.00 30.86 ? 148 LYS A N 1 ATOM 1046 C CA . LYS A 1 128 ? -9.968 26.493 -92.315 1.00 32.73 ? 148 LYS A CA 1 ATOM 1047 C C . LYS A 1 128 ? -9.542 25.343 -91.383 1.00 30.77 ? 148 LYS A C 1 ATOM 1048 O O . LYS A 1 128 ? -9.522 24.184 -91.801 1.00 30.87 ? 148 LYS A O 1 ATOM 1049 C CB . LYS A 1 128 ? -8.745 27.141 -92.984 1.00 37.05 ? 148 LYS A CB 1 ATOM 1050 C CG . LYS A 1 128 ? -9.081 27.927 -94.252 1.00 39.54 ? 148 LYS A CG 1 ATOM 1051 C CD . LYS A 1 128 ? -7.810 28.255 -95.021 1.00 44.53 ? 148 LYS A CD 1 ATOM 1052 C CE . LYS A 1 128 ? -8.093 28.736 -96.438 1.00 49.06 ? 148 LYS A CE 1 ATOM 1053 N NZ . LYS A 1 128 ? -8.484 30.172 -96.481 1.00 50.15 ? 148 LYS A NZ 1 ATOM 1054 N N . LEU A 1 129 ? -9.222 25.647 -90.127 1.00 27.60 ? 149 LEU A N 1 ATOM 1055 C CA . LEU A 1 129 ? -8.972 24.591 -89.156 1.00 26.60 ? 149 LEU A CA 1 ATOM 1056 C C . LEU A 1 129 ? -10.246 23.814 -88.805 1.00 26.63 ? 149 LEU A C 1 ATOM 1057 O O . LEU A 1 129 ? -10.174 22.594 -88.592 1.00 26.82 ? 149 LEU A O 1 ATOM 1058 C CB . LEU A 1 129 ? -8.265 25.118 -87.910 1.00 26.47 ? 149 LEU A CB 1 ATOM 1059 C CG . LEU A 1 129 ? -6.891 25.728 -88.228 1.00 27.55 ? 149 LEU A CG 1 ATOM 1060 C CD1 . LEU A 1 129 ? -6.193 26.182 -86.966 1.00 26.76 ? 149 LEU A CD1 1 ATOM 1061 C CD2 . LEU A 1 129 ? -6.000 24.756 -89.004 1.00 28.66 ? 149 LEU A CD2 1 ATOM 1062 N N . GLN A 1 130 ? -11.405 24.477 -88.790 1.00 24.79 ? 150 GLN A N 1 ATOM 1063 C CA . GLN A 1 130 ? -12.661 23.781 -88.484 1.00 25.49 ? 150 GLN A CA 1 ATOM 1064 C C . GLN A 1 130 ? -13.000 22.764 -89.556 1.00 25.57 ? 150 GLN A C 1 ATOM 1065 O O . GLN A 1 130 ? -13.393 21.653 -89.235 1.00 24.07 ? 150 GLN A O 1 ATOM 1066 C CB . GLN A 1 130 ? -13.832 24.738 -88.312 1.00 26.45 ? 150 GLN A CB 1 ATOM 1067 C CG . GLN A 1 130 ? -15.110 24.084 -87.816 1.00 27.79 ? 150 GLN A CG 1 ATOM 1068 C CD . GLN A 1 130 ? -14.871 23.289 -86.548 1.00 30.35 ? 150 GLN A CD 1 ATOM 1069 O OE1 . GLN A 1 130 ? -14.137 23.721 -85.670 1.00 33.42 ? 150 GLN A OE1 1 ATOM 1070 N NE2 . GLN A 1 130 ? -15.492 22.124 -86.446 1.00 32.68 ? 150 GLN A NE2 1 ATOM 1071 N N . GLU A 1 131 ? -12.840 23.153 -90.819 1.00 27.44 ? 151 GLU A N 1 ATOM 1072 C CA . GLU A 1 131 ? -12.949 22.238 -91.970 1.00 29.12 ? 151 GLU A CA 1 ATOM 1073 C C . GLU A 1 131 ? -12.170 20.915 -91.798 1.00 28.09 ? 151 GLU A C 1 ATOM 1074 O O . GLU A 1 131 ? -12.600 19.894 -92.291 1.00 29.92 ? 151 GLU A O 1 ATOM 1075 C CB . GLU A 1 131 ? -12.449 22.936 -93.240 1.00 33.78 ? 151 GLU A CB 1 ATOM 1076 C CG . GLU A 1 131 ? -13.356 24.037 -93.811 1.00 37.66 ? 151 GLU A CG 1 ATOM 1077 C CD . GLU A 1 131 ? -12.703 24.836 -94.957 1.00 42.95 ? 151 GLU A CD 1 ATOM 1078 O OE1 . GLU A 1 131 ? -11.516 24.598 -95.292 1.00 45.36 ? 151 GLU A OE1 1 ATOM 1079 O OE2 . GLU A 1 131 ? -13.374 25.718 -95.543 1.00 46.06 ? 151 GLU A OE2 1 ATOM 1080 N N . LEU A 1 132 ? -11.035 20.948 -91.100 1.00 26.99 ? 152 LEU A N 1 ATOM 1081 C CA . LEU A 1 132 ? -10.243 19.751 -90.804 1.00 27.19 ? 152 LEU A CA 1 ATOM 1082 C C . LEU A 1 132 ? -10.635 19.037 -89.502 1.00 26.03 ? 152 LEU A C 1 ATOM 1083 O O . LEU A 1 132 ? -9.895 18.178 -89.049 1.00 27.14 ? 152 LEU A O 1 ATOM 1084 C CB . LEU A 1 132 ? -8.769 20.124 -90.725 1.00 25.88 ? 152 LEU A CB 1 ATOM 1085 C CG . LEU A 1 132 ? -8.219 20.826 -91.958 1.00 28.04 ? 152 LEU A CG 1 ATOM 1086 C CD1 . LEU A 1 132 ? -6.859 21.467 -91.663 1.00 29.43 ? 152 LEU A CD1 1 ATOM 1087 C CD2 . LEU A 1 132 ? -8.137 19.857 -93.130 1.00 27.39 ? 152 LEU A CD2 1 ATOM 1088 N N . GLY A 1 133 ? -11.787 19.379 -88.924 1.00 25.30 ? 153 GLY A N 1 ATOM 1089 C CA . GLY A 1 133 ? -12.272 18.785 -87.673 1.00 24.95 ? 153 GLY A CA 1 ATOM 1090 C C . GLY A 1 133 ? -12.148 19.663 -86.439 1.00 25.47 ? 153 GLY A C 1 ATOM 1091 O O . GLY A 1 133 ? -12.846 19.440 -85.449 1.00 25.11 ? 153 GLY A O 1 ATOM 1092 N N . GLY A 1 134 ? -11.255 20.651 -86.476 1.00 24.94 ? 154 GLY A N 1 ATOM 1093 C CA . GLY A 1 134 ? -11.067 21.572 -85.361 1.00 25.28 ? 154 GLY A CA 1 ATOM 1094 C C . GLY A 1 134 ? -10.609 20.888 -84.078 1.00 26.04 ? 154 GLY A C 1 ATOM 1095 O O . GLY A 1 134 ? -9.693 20.075 -84.089 1.00 25.57 ? 154 GLY A O 1 ATOM 1096 N N . PHE A 1 135 ? -11.247 21.222 -82.962 1.00 25.29 ? 155 PHE A N 1 ATOM 1097 C CA . PHE A 1 135 ? -10.966 20.551 -81.691 1.00 25.11 ? 155 PHE A CA 1 ATOM 1098 C C . PHE A 1 135 ? -11.306 19.060 -81.637 1.00 24.76 ? 155 PHE A C 1 ATOM 1099 O O . PHE A 1 135 ? -10.894 18.391 -80.700 1.00 26.00 ? 155 PHE A O 1 ATOM 1100 C CB . PHE A 1 135 ? -11.650 21.296 -80.540 1.00 25.52 ? 155 PHE A CB 1 ATOM 1101 C CG . PHE A 1 135 ? -11.006 22.614 -80.224 1.00 24.66 ? 155 PHE A CG 1 ATOM 1102 C CD1 . PHE A 1 135 ? -9.930 22.674 -79.381 1.00 25.04 ? 155 PHE A CD1 1 ATOM 1103 C CD2 . PHE A 1 135 ? -11.454 23.785 -80.815 1.00 27.03 ? 155 PHE A CD2 1 ATOM 1104 C CE1 . PHE A 1 135 ? -9.312 23.881 -79.104 1.00 26.01 ? 155 PHE A CE1 1 ATOM 1105 C CE2 . PHE A 1 135 ? -10.845 25.006 -80.546 1.00 25.91 ? 155 PHE A CE2 1 ATOM 1106 C CZ . PHE A 1 135 ? -9.772 25.047 -79.684 1.00 26.42 ? 155 PHE A CZ 1 ATOM 1107 N N . ALA A 1 136 ? -12.053 18.531 -82.607 1.00 23.97 ? 156 ALA A N 1 ATOM 1108 C CA . ALA A 1 136 ? -12.228 17.070 -82.714 1.00 23.77 ? 156 ALA A CA 1 ATOM 1109 C C . ALA A 1 136 ? -10.996 16.349 -83.269 1.00 23.63 ? 156 ALA A C 1 ATOM 1110 O O . ALA A 1 136 ? -10.855 15.140 -83.093 1.00 25.17 ? 156 ALA A O 1 ATOM 1111 C CB . ALA A 1 136 ? -13.430 16.727 -83.562 1.00 24.26 ? 156 ALA A CB 1 ATOM 1112 N N . ASN A 1 137 ? -10.120 17.088 -83.942 1.00 23.74 ? 157 ASN A N 1 ATOM 1113 C CA . ASN A 1 137 ? -8.905 16.551 -84.521 1.00 24.69 ? 157 ASN A CA 1 ATOM 1114 C C . ASN A 1 137 ? -7.755 16.686 -83.540 1.00 25.00 ? 157 ASN A C 1 ATOM 1115 O O . ASN A 1 137 ? -7.397 17.803 -83.192 1.00 26.20 ? 157 ASN A O 1 ATOM 1116 C CB . ASN A 1 137 ? -8.574 17.343 -85.774 1.00 25.27 ? 157 ASN A CB 1 ATOM 1117 C CG . ASN A 1 137 ? -7.573 16.649 -86.666 1.00 24.77 ? 157 ASN A CG 1 ATOM 1118 O OD1 . ASN A 1 137 ? -6.619 16.024 -86.200 1.00 25.48 ? 157 ASN A OD1 1 ATOM 1119 N ND2 . ASN A 1 137 ? -7.778 16.769 -87.957 1.00 25.19 ? 157 ASN A ND2 1 ATOM 1120 N N . PRO A 1 138 ? -7.159 15.560 -83.106 1.00 25.15 ? 158 PRO A N 1 ATOM 1121 C CA . PRO A 1 138 ? -5.977 15.608 -82.237 1.00 26.17 ? 158 PRO A CA 1 ATOM 1122 C C . PRO A 1 138 ? -4.819 16.442 -82.768 1.00 27.11 ? 158 PRO A C 1 ATOM 1123 O O . PRO A 1 138 ? -4.030 16.945 -81.983 1.00 30.39 ? 158 PRO A O 1 ATOM 1124 C CB . PRO A 1 138 ? -5.542 14.140 -82.098 1.00 26.50 ? 158 PRO A CB 1 ATOM 1125 C CG . PRO A 1 138 ? -6.622 13.321 -82.654 1.00 26.51 ? 158 PRO A CG 1 ATOM 1126 C CD . PRO A 1 138 ? -7.484 14.190 -83.529 1.00 26.93 ? 158 PRO A CD 1 ATOM 1127 N N . LEU A 1 139 ? -4.733 16.646 -84.079 1.00 27.38 ? 159 LEU A N 1 ATOM 1128 C CA . LEU A 1 139 ? -3.724 17.544 -84.635 1.00 27.39 ? 159 LEU A CA 1 ATOM 1129 C C . LEU A 1 139 ? -3.878 19.017 -84.176 1.00 28.39 ? 159 LEU A C 1 ATOM 1130 O O . LEU A 1 139 ? -2.949 19.813 -84.333 1.00 28.05 ? 159 LEU A O 1 ATOM 1131 C CB . LEU A 1 139 ? -3.745 17.472 -86.161 1.00 28.23 ? 159 LEU A CB 1 ATOM 1132 C CG . LEU A 1 139 ? -3.494 16.081 -86.757 1.00 29.77 ? 159 LEU A CG 1 ATOM 1133 C CD1 . LEU A 1 139 ? -3.697 16.132 -88.258 1.00 30.04 ? 159 LEU A CD1 1 ATOM 1134 C CD2 . LEU A 1 139 ? -2.111 15.553 -86.395 1.00 29.99 ? 159 LEU A CD2 1 ATOM 1135 N N . ILE A 1 140 ? -5.024 19.381 -83.603 1.00 26.96 ? 160 ILE A N 1 ATOM 1136 C CA . ILE A 1 140 ? -5.191 20.732 -83.037 1.00 28.33 ? 160 ILE A CA 1 ATOM 1137 C C . ILE A 1 140 ? -4.122 21.066 -81.987 1.00 28.15 ? 160 ILE A C 1 ATOM 1138 O O . ILE A 1 140 ? -3.750 22.226 -81.820 1.00 29.04 ? 160 ILE A O 1 ATOM 1139 C CB . ILE A 1 140 ? -6.610 20.943 -82.456 1.00 27.94 ? 160 ILE A CB 1 ATOM 1140 C CG1 . ILE A 1 140 ? -6.877 22.425 -82.164 1.00 28.50 ? 160 ILE A CG1 1 ATOM 1141 C CG2 . ILE A 1 140 ? -6.819 20.122 -81.198 1.00 27.37 ? 160 ILE A CG2 1 ATOM 1142 C CD1 . ILE A 1 140 ? -7.684 23.127 -83.225 1.00 27.92 ? 160 ILE A CD1 1 ATOM 1143 N N . SER A 1 141 ? -3.605 20.058 -81.300 1.00 29.24 ? 161 SER A N 1 ATOM 1144 C CA . SER A 1 141 ? -2.506 20.269 -80.360 1.00 32.12 ? 161 SER A CA 1 ATOM 1145 C C . SER A 1 141 ? -1.294 20.898 -81.035 1.00 30.89 ? 161 SER A C 1 ATOM 1146 O O . SER A 1 141 ? -0.641 21.774 -80.468 1.00 30.11 ? 161 SER A O 1 ATOM 1147 C CB . SER A 1 141 ? -2.073 18.942 -79.732 1.00 32.60 ? 161 SER A CB 1 ATOM 1148 O OG . SER A 1 141 ? -3.122 18.424 -78.952 1.00 37.38 ? 161 SER A OG 1 ATOM 1149 N N . ASP A 1 142 ? -0.986 20.412 -82.234 1.00 31.96 ? 162 ASP A N 1 ATOM 1150 C CA . ASP A 1 142 ? 0.155 20.910 -82.996 1.00 32.82 ? 162 ASP A CA 1 ATOM 1151 C C . ASP A 1 142 ? -0.118 22.295 -83.550 1.00 30.47 ? 162 ASP A C 1 ATOM 1152 O O . ASP A 1 142 ? 0.744 23.160 -83.486 1.00 30.44 ? 162 ASP A O 1 ATOM 1153 C CB . ASP A 1 142 ? 0.457 19.981 -84.166 1.00 35.65 ? 162 ASP A CB 1 ATOM 1154 C CG . ASP A 1 142 ? 0.891 18.600 -83.722 1.00 40.05 ? 162 ASP A CG 1 ATOM 1155 O OD1 . ASP A 1 142 ? 1.448 18.465 -82.613 1.00 41.23 ? 162 ASP A OD1 1 ATOM 1156 O OD2 . ASP A 1 142 ? 0.682 17.644 -84.504 1.00 47.89 ? 162 ASP A OD2 1 ATOM 1157 N N . TRP A 1 143 ? -1.306 22.486 -84.123 1.00 28.23 ? 163 TRP A N 1 ATOM 1158 C CA . TRP A 1 143 ? -1.650 23.772 -84.715 1.00 28.20 ? 163 TRP A CA 1 ATOM 1159 C C . TRP A 1 143 ? -1.643 24.842 -83.642 1.00 27.30 ? 163 TRP A C 1 ATOM 1160 O O . TRP A 1 143 ? -1.139 25.950 -83.857 1.00 27.97 ? 163 TRP A O 1 ATOM 1161 C CB . TRP A 1 143 ? -3.008 23.740 -85.408 1.00 28.29 ? 163 TRP A CB 1 ATOM 1162 C CG . TRP A 1 143 ? -3.151 22.639 -86.389 1.00 29.62 ? 163 TRP A CG 1 ATOM 1163 C CD1 . TRP A 1 143 ? -2.160 22.061 -87.128 1.00 30.64 ? 163 TRP A CD1 1 ATOM 1164 C CD2 . TRP A 1 143 ? -4.365 21.982 -86.763 1.00 29.02 ? 163 TRP A CD2 1 ATOM 1165 N NE1 . TRP A 1 143 ? -2.685 21.078 -87.919 1.00 29.93 ? 163 TRP A NE1 1 ATOM 1166 C CE2 . TRP A 1 143 ? -4.035 21.010 -87.714 1.00 29.23 ? 163 TRP A CE2 1 ATOM 1167 C CE3 . TRP A 1 143 ? -5.696 22.111 -86.363 1.00 30.84 ? 163 TRP A CE3 1 ATOM 1168 C CZ2 . TRP A 1 143 ? -4.982 20.167 -88.277 1.00 30.99 ? 163 TRP A CZ2 1 ATOM 1169 C CZ3 . TRP A 1 143 ? -6.647 21.278 -86.927 1.00 32.17 ? 163 TRP A CZ3 1 ATOM 1170 C CH2 . TRP A 1 143 ? -6.286 20.316 -87.871 1.00 31.53 ? 163 TRP A CH2 1 ATOM 1171 N N . PHE A 1 144 ? -2.162 24.490 -82.471 1.00 27.25 ? 164 PHE A N 1 ATOM 1172 C CA . PHE A 1 144 ? -2.195 25.407 -81.351 1.00 26.88 ? 164 PHE A CA 1 ATOM 1173 C C . PHE A 1 144 ? -0.812 25.689 -80.791 1.00 27.95 ? 164 PHE A C 1 ATOM 1174 O O . PHE A 1 144 ? -0.540 26.810 -80.403 1.00 27.32 ? 164 PHE A O 1 ATOM 1175 C CB . PHE A 1 144 ? -3.103 24.881 -80.241 1.00 26.89 ? 164 PHE A CB 1 ATOM 1176 C CG . PHE A 1 144 ? -3.330 25.870 -79.136 1.00 26.14 ? 164 PHE A CG 1 ATOM 1177 C CD1 . PHE A 1 144 ? -4.143 26.981 -79.342 1.00 27.43 ? 164 PHE A CD1 1 ATOM 1178 C CD2 . PHE A 1 144 ? -2.714 25.719 -77.903 1.00 25.65 ? 164 PHE A CD2 1 ATOM 1179 C CE1 . PHE A 1 144 ? -4.359 27.902 -78.318 1.00 26.21 ? 164 PHE A CE1 1 ATOM 1180 C CE2 . PHE A 1 144 ? -2.925 26.638 -76.882 1.00 26.55 ? 164 PHE A CE2 1 ATOM 1181 C CZ . PHE A 1 144 ? -3.755 27.729 -77.091 1.00 25.39 ? 164 PHE A CZ 1 ATOM 1182 N N . GLU A 1 145 ? 0.042 24.669 -80.715 1.00 29.52 ? 165 GLU A N 1 ATOM 1183 C CA . GLU A 1 145 ? 1.428 24.858 -80.290 1.00 32.13 ? 165 GLU A CA 1 ATOM 1184 C C . GLU A 1 145 ? 2.135 25.873 -81.184 1.00 30.02 ? 165 GLU A C 1 ATOM 1185 O O . GLU A 1 145 ? 2.796 26.780 -80.689 1.00 29.47 ? 165 GLU A O 1 ATOM 1186 C CB . GLU A 1 145 ? 2.195 23.530 -80.311 1.00 36.90 ? 165 GLU A CB 1 ATOM 1187 C CG . GLU A 1 145 ? 3.600 23.593 -79.712 1.00 41.08 ? 165 GLU A CG 1 ATOM 1188 C CD . GLU A 1 145 ? 4.427 22.343 -80.005 1.00 46.17 ? 165 GLU A CD 1 ATOM 1189 O OE1 . GLU A 1 145 ? 4.873 21.682 -79.033 1.00 47.98 ? 165 GLU A OE1 1 ATOM 1190 O OE2 . GLU A 1 145 ? 4.626 22.016 -81.209 1.00 51.27 ? 165 GLU A OE2 1 ATOM 1191 N N . ASP A 1 146 ? 1.975 25.725 -82.494 1.00 30.83 ? 166 ASP A N 1 ATOM 1192 C CA . ASP A 1 146 ? 2.623 26.630 -83.460 1.00 32.12 ? 166 ASP A CA 1 ATOM 1193 C C . ASP A 1 146 ? 2.120 28.073 -83.361 1.00 29.59 ? 166 ASP A C 1 ATOM 1194 O O . ASP A 1 146 ? 2.895 29.002 -83.478 1.00 28.35 ? 166 ASP A O 1 ATOM 1195 C CB . ASP A 1 146 ? 2.398 26.136 -84.892 1.00 33.52 ? 166 ASP A CB 1 ATOM 1196 C CG . ASP A 1 146 ? 3.187 24.897 -85.216 1.00 36.27 ? 166 ASP A CG 1 ATOM 1197 O OD1 . ASP A 1 146 ? 4.027 24.475 -84.386 1.00 39.73 ? 166 ASP A OD1 1 ATOM 1198 O OD2 . ASP A 1 146 ? 2.959 24.337 -86.308 1.00 38.65 ? 166 ASP A OD2 1 ATOM 1199 N N . TYR A 1 147 ? 0.813 28.235 -83.159 1.00 28.53 ? 167 TYR A N 1 ATOM 1200 C CA . TYR A 1 147 ? 0.202 29.540 -82.917 1.00 27.19 ? 167 TYR A CA 1 ATOM 1201 C C . TYR A 1 147 ? 0.757 30.127 -81.624 1.00 25.49 ? 167 TYR A C 1 ATOM 1202 O O . TYR A 1 147 ? 1.237 31.247 -81.627 1.00 24.99 ? 167 TYR A O 1 ATOM 1203 C CB . TYR A 1 147 ? -1.330 29.408 -82.900 1.00 26.56 ? 167 TYR A CB 1 ATOM 1204 C CG . TYR A 1 147 ? -2.113 30.580 -82.337 1.00 26.68 ? 167 TYR A CG 1 ATOM 1205 C CD1 . TYR A 1 147 ? -2.070 31.843 -82.930 1.00 26.54 ? 167 TYR A CD1 1 ATOM 1206 C CD2 . TYR A 1 147 ? -2.970 30.398 -81.255 1.00 27.06 ? 167 TYR A CD2 1 ATOM 1207 C CE1 . TYR A 1 147 ? -2.820 32.902 -82.425 1.00 27.06 ? 167 TYR A CE1 1 ATOM 1208 C CE2 . TYR A 1 147 ? -3.721 31.436 -80.744 1.00 26.40 ? 167 TYR A CE2 1 ATOM 1209 C CZ . TYR A 1 147 ? -3.646 32.686 -81.324 1.00 28.24 ? 167 TYR A CZ 1 ATOM 1210 O OH . TYR A 1 147 ? -4.403 33.701 -80.790 1.00 31.20 ? 167 TYR A OH 1 ATOM 1211 N N . ALA A 1 148 ? 0.746 29.368 -80.540 1.00 24.66 ? 168 ALA A N 1 ATOM 1212 C CA . ALA A 1 148 ? 1.354 29.832 -79.279 1.00 27.37 ? 168 ALA A CA 1 ATOM 1213 C C . ALA A 1 148 ? 2.818 30.323 -79.420 1.00 28.65 ? 168 ALA A C 1 ATOM 1214 O O . ALA A 1 148 ? 3.224 31.290 -78.761 1.00 28.63 ? 168 ALA A O 1 ATOM 1215 C CB . ALA A 1 148 ? 1.273 28.752 -78.204 1.00 27.94 ? 168 ALA A CB 1 ATOM 1216 N N . ARG A 1 149 ? 3.602 29.684 -80.279 1.00 30.21 ? 169 ARG A N 1 ATOM 1217 C CA . ARG A 1 149 ? 4.961 30.180 -80.539 1.00 32.44 ? 169 ARG A CA 1 ATOM 1218 C C . ARG A 1 149 ? 4.909 31.599 -81.118 1.00 30.93 ? 169 ARG A C 1 ATOM 1219 O O . ARG A 1 149 ? 5.565 32.516 -80.626 1.00 31.95 ? 169 ARG A O 1 ATOM 1220 C CB . ARG A 1 149 ? 5.729 29.233 -81.474 1.00 33.41 ? 169 ARG A CB 1 ATOM 1221 C CG . ARG A 1 149 ? 7.204 29.592 -81.628 1.00 35.09 ? 169 ARG A CG 1 ATOM 1222 C CD . ARG A 1 149 ? 7.923 28.707 -82.632 1.00 35.00 ? 169 ARG A CD 1 ATOM 1223 N NE . ARG A 1 149 ? 7.847 27.293 -82.267 1.00 37.17 ? 169 ARG A NE 1 ATOM 1224 C CZ . ARG A 1 149 ? 8.675 26.653 -81.431 1.00 38.78 ? 169 ARG A CZ 1 ATOM 1225 N NH1 . ARG A 1 149 ? 9.681 27.285 -80.811 1.00 39.09 ? 169 ARG A NH1 1 ATOM 1226 N NH2 . ARG A 1 149 ? 8.477 25.359 -81.199 1.00 39.61 ? 169 ARG A NH2 1 ATOM 1227 N N . VAL A 1 150 ? 4.097 31.790 -82.140 1.00 30.66 ? 170 VAL A N 1 ATOM 1228 C CA . VAL A 1 150 ? 3.959 33.125 -82.736 1.00 31.51 ? 170 VAL A CA 1 ATOM 1229 C C . VAL A 1 150 ? 3.553 34.157 -81.682 1.00 29.50 ? 170 VAL A C 1 ATOM 1230 O O . VAL A 1 150 ? 4.136 35.240 -81.611 1.00 31.74 ? 170 VAL A O 1 ATOM 1231 C CB . VAL A 1 150 ? 2.972 33.133 -83.920 1.00 33.56 ? 170 VAL A CB 1 ATOM 1232 C CG1 . VAL A 1 150 ? 2.784 34.552 -84.454 1.00 34.22 ? 170 VAL A CG1 1 ATOM 1233 C CG2 . VAL A 1 150 ? 3.476 32.215 -85.023 1.00 33.30 ? 170 VAL A CG2 1 ATOM 1234 N N . VAL A 1 151 ? 2.600 33.802 -80.826 1.00 27.54 ? 171 VAL A N 1 ATOM 1235 C CA . VAL A 1 151 ? 2.167 34.697 -79.740 1.00 26.02 ? 171 VAL A CA 1 ATOM 1236 C C . VAL A 1 151 ? 3.271 35.002 -78.712 1.00 25.06 ? 171 VAL A C 1 ATOM 1237 O O . VAL A 1 151 ? 3.504 36.154 -78.386 1.00 25.58 ? 171 VAL A O 1 ATOM 1238 C CB . VAL A 1 151 ? 0.910 34.135 -79.026 1.00 25.43 ? 171 VAL A CB 1 ATOM 1239 C CG1 . VAL A 1 151 ? 0.484 35.012 -77.867 1.00 25.00 ? 171 VAL A CG1 1 ATOM 1240 C CG2 . VAL A 1 151 ? -0.242 33.997 -80.007 1.00 25.84 ? 171 VAL A CG2 1 ATOM 1241 N N . PHE A 1 152 ? 3.936 33.983 -78.189 1.00 26.25 ? 172 PHE A N 1 ATOM 1242 C CA . PHE A 1 152 ? 4.958 34.206 -77.170 1.00 28.39 ? 172 PHE A CA 1 ATOM 1243 C C . PHE A 1 152 ? 6.152 35.019 -77.694 1.00 30.57 ? 172 PHE A C 1 ATOM 1244 O O . PHE A 1 152 ? 6.687 35.878 -76.986 1.00 29.52 ? 172 PHE A O 1 ATOM 1245 C CB . PHE A 1 152 ? 5.506 32.893 -76.599 1.00 28.46 ? 172 PHE A CB 1 ATOM 1246 C CG . PHE A 1 152 ? 4.482 32.003 -75.940 1.00 27.35 ? 172 PHE A CG 1 ATOM 1247 C CD1 . PHE A 1 152 ? 3.402 32.518 -75.245 1.00 26.39 ? 172 PHE A CD1 1 ATOM 1248 C CD2 . PHE A 1 152 ? 4.660 30.618 -75.953 1.00 26.35 ? 172 PHE A CD2 1 ATOM 1249 C CE1 . PHE A 1 152 ? 2.477 31.670 -74.633 1.00 25.64 ? 172 PHE A CE1 1 ATOM 1250 C CE2 . PHE A 1 152 ? 3.756 29.775 -75.322 1.00 25.22 ? 172 PHE A CE2 1 ATOM 1251 C CZ . PHE A 1 152 ? 2.656 30.302 -74.670 1.00 24.82 ? 172 PHE A CZ 1 ATOM 1252 N N . GLU A 1 153 ? 6.581 34.737 -78.916 1.00 34.98 ? 173 GLU A N 1 ATOM 1253 C CA . GLU A 1 153 ? 7.737 35.428 -79.471 1.00 38.69 ? 173 GLU A CA 1 ATOM 1254 C C . GLU A 1 153 ? 7.399 36.864 -79.875 1.00 37.29 ? 173 GLU A C 1 ATOM 1255 O O . GLU A 1 153 ? 8.229 37.748 -79.741 1.00 39.91 ? 173 GLU A O 1 ATOM 1256 C CB . GLU A 1 153 ? 8.380 34.622 -80.615 1.00 44.93 ? 173 GLU A CB 1 ATOM 1257 C CG . GLU A 1 153 ? 7.623 34.605 -81.934 1.00 51.19 ? 173 GLU A CG 1 ATOM 1258 C CD . GLU A 1 153 ? 8.025 33.444 -82.849 1.00 58.90 ? 173 GLU A CD 1 ATOM 1259 O OE1 . GLU A 1 153 ? 7.476 33.369 -83.979 1.00 58.63 ? 173 GLU A OE1 1 ATOM 1260 O OE2 . GLU A 1 153 ? 8.880 32.604 -82.448 1.00 63.14 ? 173 GLU A OE2 1 ATOM 1261 N N . ASN A 1 154 ? 6.176 37.123 -80.309 1.00 34.55 ? 174 ASN A N 1 ATOM 1262 C CA . ASN A 1 154 ? 5.812 38.492 -80.657 1.00 33.50 ? 174 ASN A CA 1 ATOM 1263 C C . ASN A 1 154 ? 5.410 39.375 -79.475 1.00 32.47 ? 174 ASN A C 1 ATOM 1264 O O . ASN A 1 154 ? 5.608 40.593 -79.512 1.00 32.11 ? 174 ASN A O 1 ATOM 1265 C CB . ASN A 1 154 ? 4.704 38.510 -81.690 1.00 32.42 ? 174 ASN A CB 1 ATOM 1266 C CG . ASN A 1 154 ? 5.211 38.229 -83.077 1.00 32.11 ? 174 ASN A CG 1 ATOM 1267 O OD1 . ASN A 1 154 ? 5.548 39.147 -83.811 1.00 30.21 ? 174 ASN A OD1 1 ATOM 1268 N ND2 . ASN A 1 154 ? 5.277 36.952 -83.442 1.00 33.68 ? 174 ASN A ND2 1 ATOM 1269 N N . PHE A 1 155 ? 4.838 38.785 -78.432 1.00 32.25 ? 175 PHE A N 1 ATOM 1270 C CA . PHE A 1 155 ? 4.277 39.604 -77.347 1.00 30.46 ? 175 PHE A CA 1 ATOM 1271 C C . PHE A 1 155 ? 4.888 39.351 -75.970 1.00 31.21 ? 175 PHE A C 1 ATOM 1272 O O . PHE A 1 155 ? 4.752 40.182 -75.068 1.00 32.09 ? 175 PHE A O 1 ATOM 1273 C CB . PHE A 1 155 ? 2.747 39.427 -77.317 1.00 29.64 ? 175 PHE A CB 1 ATOM 1274 C CG . PHE A 1 155 ? 2.096 39.622 -78.657 1.00 27.49 ? 175 PHE A CG 1 ATOM 1275 C CD1 . PHE A 1 155 ? 2.111 40.854 -79.273 1.00 28.07 ? 175 PHE A CD1 1 ATOM 1276 C CD2 . PHE A 1 155 ? 1.475 38.583 -79.297 1.00 27.24 ? 175 PHE A CD2 1 ATOM 1277 C CE1 . PHE A 1 155 ? 1.516 41.044 -80.512 1.00 26.82 ? 175 PHE A CE1 1 ATOM 1278 C CE2 . PHE A 1 155 ? 0.883 38.758 -80.535 1.00 27.42 ? 175 PHE A CE2 1 ATOM 1279 C CZ . PHE A 1 155 ? 0.903 39.990 -81.144 1.00 26.75 ? 175 PHE A CZ 1 ATOM 1280 N N . GLY A 1 156 ? 5.608 38.246 -75.815 1.00 32.43 ? 176 GLY A N 1 ATOM 1281 C CA . GLY A 1 156 ? 6.081 37.826 -74.503 1.00 33.66 ? 176 GLY A CA 1 ATOM 1282 C C . GLY A 1 156 ? 7.116 38.707 -73.840 1.00 34.81 ? 176 GLY A C 1 ATOM 1283 O O . GLY A 1 156 ? 7.269 38.673 -72.621 1.00 37.34 ? 176 GLY A O 1 ATOM 1284 N N . ASP A 1 157 ? 7.847 39.479 -74.633 1.00 38.06 ? 177 ASP A N 1 ATOM 1285 C CA . ASP A 1 157 ? 8.770 40.472 -74.091 1.00 40.04 ? 177 ASP A CA 1 ATOM 1286 C C . ASP A 1 157 ? 8.069 41.455 -73.158 1.00 38.55 ? 177 ASP A C 1 ATOM 1287 O O . ASP A 1 157 ? 8.641 41.894 -72.165 1.00 39.40 ? 177 ASP A O 1 ATOM 1288 C CB . ASP A 1 157 ? 9.475 41.243 -75.219 1.00 44.85 ? 177 ASP A CB 1 ATOM 1289 C CG . ASP A 1 157 ? 8.503 41.839 -76.236 1.00 49.06 ? 177 ASP A CG 1 ATOM 1290 O OD1 . ASP A 1 157 ? 7.490 41.183 -76.568 1.00 54.12 ? 177 ASP A OD1 1 ATOM 1291 O OD2 . ASP A 1 157 ? 8.756 42.965 -76.715 1.00 53.01 ? 177 ASP A OD2 1 ATOM 1292 N N . ARG A 1 158 ? 6.825 41.788 -73.479 1.00 36.01 ? 178 ARG A N 1 ATOM 1293 C CA . ARG A 1 158 ? 6.069 42.766 -72.717 1.00 35.16 ? 178 ARG A CA 1 ATOM 1294 C C . ARG A 1 158 ? 4.941 42.159 -71.861 1.00 34.45 ? 178 ARG A C 1 ATOM 1295 O O . ARG A 1 158 ? 4.640 42.682 -70.804 1.00 36.46 ? 178 ARG A O 1 ATOM 1296 C CB . ARG A 1 158 ? 5.524 43.814 -73.676 1.00 34.82 ? 178 ARG A CB 1 ATOM 1297 C CG . ARG A 1 158 ? 6.573 44.819 -74.162 1.00 35.44 ? 178 ARG A CG 1 ATOM 1298 C CD . ARG A 1 158 ? 6.152 45.443 -75.486 1.00 36.05 ? 178 ARG A CD 1 ATOM 1299 N NE . ARG A 1 158 ? 6.192 44.416 -76.518 1.00 36.66 ? 178 ARG A NE 1 ATOM 1300 C CZ . ARG A 1 158 ? 5.342 44.282 -77.531 1.00 35.76 ? 178 ARG A CZ 1 ATOM 1301 N NH1 . ARG A 1 158 ? 4.328 45.121 -77.719 1.00 38.17 ? 178 ARG A NH1 1 ATOM 1302 N NH2 . ARG A 1 158 ? 5.524 43.285 -78.378 1.00 33.96 ? 178 ARG A NH2 1 ATOM 1303 N N . VAL A 1 159 ? 4.348 41.054 -72.299 1.00 33.00 ? 179 VAL A N 1 ATOM 1304 C CA . VAL A 1 159 ? 3.219 40.440 -71.607 1.00 31.65 ? 179 VAL A CA 1 ATOM 1305 C C . VAL A 1 159 ? 3.702 39.255 -70.788 1.00 31.21 ? 179 VAL A C 1 ATOM 1306 O O . VAL A 1 159 ? 4.293 38.340 -71.341 1.00 31.28 ? 179 VAL A O 1 ATOM 1307 C CB . VAL A 1 159 ? 2.174 39.920 -72.610 1.00 30.95 ? 179 VAL A CB 1 ATOM 1308 C CG1 . VAL A 1 159 ? 0.981 39.302 -71.883 1.00 30.97 ? 179 VAL A CG1 1 ATOM 1309 C CG2 . VAL A 1 159 ? 1.720 41.048 -73.507 1.00 33.29 ? 179 VAL A CG2 1 ATOM 1310 N N . LYS A 1 160 ? 3.417 39.260 -69.488 1.00 30.92 ? 180 LYS A N 1 ATOM 1311 C CA . LYS A 1 160 ? 3.929 38.244 -68.578 1.00 31.62 ? 180 LYS A CA 1 ATOM 1312 C C . LYS A 1 160 ? 2.856 37.317 -68.028 1.00 32.79 ? 180 LYS A C 1 ATOM 1313 O O . LYS A 1 160 ? 3.132 36.552 -67.117 1.00 35.72 ? 180 LYS A O 1 ATOM 1314 C CB . LYS A 1 160 ? 4.663 38.900 -67.401 1.00 31.94 ? 180 LYS A CB 1 ATOM 1315 C CG . LYS A 1 160 ? 5.760 39.879 -67.778 1.00 32.44 ? 180 LYS A CG 1 ATOM 1316 C CD . LYS A 1 160 ? 6.724 39.284 -68.789 1.00 33.02 ? 180 LYS A CD 1 ATOM 1317 C CE . LYS A 1 160 ? 7.860 40.249 -69.102 1.00 34.75 ? 180 LYS A CE 1 ATOM 1318 N NZ . LYS A 1 160 ? 8.694 39.763 -70.236 1.00 34.50 ? 180 LYS A NZ 1 ATOM 1319 N N . MET A 1 161 ? 1.645 37.368 -68.561 1.00 32.22 ? 181 MET A N 1 ATOM 1320 C CA . MET A 1 161 ? 0.592 36.465 -68.107 1.00 33.88 ? 181 MET A CA 1 ATOM 1321 C C . MET A 1 161 ? -0.230 36.025 -69.297 1.00 30.95 ? 181 MET A C 1 ATOM 1322 O O . MET A 1 161 ? -0.917 36.845 -69.930 1.00 31.14 ? 181 MET A O 1 ATOM 1323 C CB . MET A 1 161 ? -0.304 37.141 -67.065 1.00 40.14 ? 181 MET A CB 1 ATOM 1324 C CG . MET A 1 161 ? -1.294 36.185 -66.417 1.00 47.84 ? 181 MET A CG 1 ATOM 1325 S SD . MET A 1 161 ? -1.774 36.611 -64.725 1.00 60.22 ? 181 MET A SD 1 ATOM 1326 C CE . MET A 1 161 ? -0.170 36.579 -63.921 1.00 59.03 ? 181 MET A CE 1 ATOM 1327 N N . PHE A 1 162 ? -0.132 34.743 -69.619 1.00 28.30 ? 182 PHE A N 1 ATOM 1328 C CA . PHE A 1 162 ? -0.834 34.182 -70.764 1.00 29.16 ? 182 PHE A CA 1 ATOM 1329 C C . PHE A 1 162 ? -1.844 33.165 -70.285 1.00 28.43 ? 182 PHE A C 1 ATOM 1330 O O . PHE A 1 162 ? -1.575 32.398 -69.363 1.00 29.74 ? 182 PHE A O 1 ATOM 1331 C CB . PHE A 1 162 ? 0.135 33.503 -71.717 1.00 29.62 ? 182 PHE A CB 1 ATOM 1332 C CG . PHE A 1 162 ? 0.989 34.453 -72.501 1.00 29.61 ? 182 PHE A CG 1 ATOM 1333 C CD1 . PHE A 1 162 ? 0.468 35.140 -73.580 1.00 30.40 ? 182 PHE A CD1 1 ATOM 1334 C CD2 . PHE A 1 162 ? 2.317 34.641 -72.169 1.00 30.36 ? 182 PHE A CD2 1 ATOM 1335 C CE1 . PHE A 1 162 ? 1.258 36.008 -74.318 1.00 31.58 ? 182 PHE A CE1 1 ATOM 1336 C CE2 . PHE A 1 162 ? 3.111 35.509 -72.894 1.00 32.55 ? 182 PHE A CE2 1 ATOM 1337 C CZ . PHE A 1 162 ? 2.584 36.191 -73.980 1.00 31.63 ? 182 PHE A CZ 1 ATOM 1338 N N . ILE A 1 163 ? -3.001 33.172 -70.921 1.00 26.34 ? 183 ILE A N 1 ATOM 1339 C CA . ILE A 1 163 ? -4.003 32.160 -70.703 1.00 26.75 ? 183 ILE A CA 1 ATOM 1340 C C . ILE A 1 163 ? -4.143 31.424 -72.017 1.00 26.61 ? 183 ILE A C 1 ATOM 1341 O O . ILE A 1 163 ? -4.353 32.027 -73.060 1.00 25.78 ? 183 ILE A O 1 ATOM 1342 C CB . ILE A 1 163 ? -5.335 32.795 -70.279 1.00 27.65 ? 183 ILE A CB 1 ATOM 1343 C CG1 . ILE A 1 163 ? -5.161 33.559 -68.973 1.00 28.74 ? 183 ILE A CG1 1 ATOM 1344 C CG2 . ILE A 1 163 ? -6.409 31.735 -70.099 1.00 28.17 ? 183 ILE A CG2 1 ATOM 1345 C CD1 . ILE A 1 163 ? -6.130 34.706 -68.814 1.00 29.57 ? 183 ILE A CD1 1 ATOM 1346 N N . THR A 1 164 ? -4.011 30.112 -71.981 1.00 26.46 ? 184 THR A N 1 ATOM 1347 C CA . THR A 1 164 ? -4.136 29.336 -73.198 1.00 26.77 ? 184 THR A CA 1 ATOM 1348 C C . THR A 1 164 ? -5.591 29.367 -73.695 1.00 27.63 ? 184 THR A C 1 ATOM 1349 O O . THR A 1 164 ? -5.857 29.796 -74.806 1.00 27.10 ? 184 THR A O 1 ATOM 1350 C CB . THR A 1 164 ? -3.682 27.890 -72.965 1.00 26.65 ? 184 THR A CB 1 ATOM 1351 O OG1 . THR A 1 164 ? -4.428 27.330 -71.890 1.00 27.70 ? 184 THR A OG1 1 ATOM 1352 C CG2 . THR A 1 164 ? -2.181 27.840 -72.605 1.00 26.88 ? 184 THR A CG2 1 ATOM 1353 N N . PHE A 1 165 ? -6.525 28.931 -72.856 1.00 27.99 ? 185 PHE A N 1 ATOM 1354 C CA . PHE A 1 165 ? -7.912 28.769 -73.269 1.00 27.47 ? 185 PHE A CA 1 ATOM 1355 C C . PHE A 1 165 ? -8.829 29.424 -72.277 1.00 27.69 ? 185 PHE A C 1 ATOM 1356 O O . PHE A 1 165 ? -8.586 29.405 -71.085 1.00 27.57 ? 185 PHE A O 1 ATOM 1357 C CB . PHE A 1 165 ? -8.299 27.294 -73.364 1.00 27.37 ? 185 PHE A CB 1 ATOM 1358 C CG . PHE A 1 165 ? -7.646 26.579 -74.489 1.00 27.61 ? 185 PHE A CG 1 ATOM 1359 C CD1 . PHE A 1 165 ? -8.175 26.653 -75.768 1.00 27.18 ? 185 PHE A CD1 1 ATOM 1360 C CD2 . PHE A 1 165 ? -6.474 25.850 -74.281 1.00 28.00 ? 185 PHE A CD2 1 ATOM 1361 C CE1 . PHE A 1 165 ? -7.546 26.023 -76.829 1.00 28.38 ? 185 PHE A CE1 1 ATOM 1362 C CE2 . PHE A 1 165 ? -5.849 25.204 -75.330 1.00 28.18 ? 185 PHE A CE2 1 ATOM 1363 C CZ . PHE A 1 165 ? -6.385 25.285 -76.612 1.00 28.24 ? 185 PHE A CZ 1 ATOM 1364 N N . ASN A 1 166 ? -9.904 29.989 -72.797 1.00 28.72 ? 186 ASN A N 1 ATOM 1365 C CA . ASN A 1 166 ? -10.973 30.480 -71.987 1.00 30.18 ? 186 ASN A CA 1 ATOM 1366 C C . ASN A 1 166 ? -12.203 29.591 -72.071 1.00 29.35 ? 186 ASN A C 1 ATOM 1367 O O . ASN A 1 166 ? -12.813 29.480 -73.129 1.00 30.66 ? 186 ASN A O 1 ATOM 1368 C CB . ASN A 1 166 ? -11.368 31.872 -72.442 1.00 31.92 ? 186 ASN A CB 1 ATOM 1369 C CG . ASN A 1 166 ? -12.541 32.398 -71.661 1.00 32.25 ? 186 ASN A CG 1 ATOM 1370 O OD1 . ASN A 1 166 ? -12.376 32.882 -70.544 1.00 31.27 ? 186 ASN A OD1 1 ATOM 1371 N ND2 . ASN A 1 166 ? -13.738 32.257 -72.218 1.00 32.20 ? 186 ASN A ND2 1 ATOM 1372 N N . GLU A 1 167 ? -12.584 29.003 -70.946 1.00 30.48 ? 187 GLU A N 1 ATOM 1373 C CA . GLU A 1 167 ? -13.843 28.258 -70.822 1.00 33.38 ? 187 GLU A CA 1 ATOM 1374 C C . GLU A 1 167 ? -13.997 27.106 -71.810 1.00 31.05 ? 187 GLU A C 1 ATOM 1375 O O . GLU A 1 167 ? -14.764 27.199 -72.764 1.00 31.29 ? 187 GLU A O 1 ATOM 1376 C CB . GLU A 1 167 ? -15.032 29.206 -70.942 1.00 38.03 ? 187 GLU A CB 1 ATOM 1377 C CG . GLU A 1 167 ? -15.100 30.194 -69.790 1.00 43.91 ? 187 GLU A CG 1 ATOM 1378 C CD . GLU A 1 167 ? -16.416 30.960 -69.727 1.00 52.75 ? 187 GLU A CD 1 ATOM 1379 O OE1 . GLU A 1 167 ? -16.850 31.285 -68.600 1.00 61.38 ? 187 GLU A OE1 1 ATOM 1380 O OE2 . GLU A 1 167 ? -17.016 31.254 -70.791 1.00 58.69 ? 187 GLU A OE2 1 ATOM 1381 N N . PRO A 1 168 ? -13.269 26.007 -71.567 1.00 30.14 ? 188 PRO A N 1 ATOM 1382 C CA . PRO A 1 168 ? -13.349 24.771 -72.339 1.00 29.56 ? 188 PRO A CA 1 ATOM 1383 C C . PRO A 1 168 ? -14.736 24.172 -72.437 1.00 29.03 ? 188 PRO A C 1 ATOM 1384 O O . PRO A 1 168 ? -15.033 23.519 -73.426 1.00 29.16 ? 188 PRO A O 1 ATOM 1385 C CB . PRO A 1 168 ? -12.474 23.817 -71.541 1.00 29.99 ? 188 PRO A CB 1 ATOM 1386 C CG . PRO A 1 168 ? -11.490 24.689 -70.871 1.00 30.45 ? 188 PRO A CG 1 ATOM 1387 C CD . PRO A 1 168 ? -12.276 25.899 -70.483 1.00 29.95 ? 188 PRO A CD 1 ATOM 1388 N N . ARG A 1 169 ? -15.570 24.346 -71.414 1.00 28.83 ? 189 ARG A N 1 ATOM 1389 C CA . ARG A 1 169 ? -16.902 23.767 -71.451 1.00 29.96 ? 189 ARG A CA 1 ATOM 1390 C C . ARG A 1 169 ? -17.672 24.378 -72.609 1.00 29.66 ? 189 ARG A C 1 ATOM 1391 O O . ARG A 1 169 ? -18.336 23.685 -73.370 1.00 28.76 ? 189 ARG A O 1 ATOM 1392 C CB . ARG A 1 169 ? -17.642 24.000 -70.146 1.00 31.73 ? 189 ARG A CB 1 ATOM 1393 C CG . ARG A 1 169 ? -19.035 23.389 -70.136 1.00 35.14 ? 189 ARG A CG 1 ATOM 1394 C CD . ARG A 1 169 ? -19.930 24.034 -69.101 1.00 39.46 ? 189 ARG A CD 1 ATOM 1395 N NE . ARG A 1 169 ? -21.325 23.659 -69.334 1.00 41.81 ? 189 ARG A NE 1 ATOM 1396 C CZ . ARG A 1 169 ? -22.272 24.447 -69.838 1.00 46.00 ? 189 ARG A CZ 1 ATOM 1397 N NH1 . ARG A 1 169 ? -22.026 25.710 -70.192 1.00 47.54 ? 189 ARG A NH1 1 ATOM 1398 N NH2 . ARG A 1 169 ? -23.495 23.958 -69.988 1.00 51.16 ? 189 ARG A NH2 1 ATOM 1399 N N . GLU A 1 170 ? -17.542 25.688 -72.739 1.00 30.85 ? 190 GLU A N 1 ATOM 1400 C CA . GLU A 1 170 ? -18.222 26.443 -73.761 1.00 32.17 ? 190 GLU A CA 1 ATOM 1401 C C . GLU A 1 170 ? -17.654 26.133 -75.150 1.00 29.60 ? 190 GLU A C 1 ATOM 1402 O O . GLU A 1 170 ? -18.374 26.152 -76.138 1.00 26.02 ? 190 GLU A O 1 ATOM 1403 C CB . GLU A 1 170 ? -18.137 27.935 -73.429 1.00 36.49 ? 190 GLU A CB 1 ATOM 1404 C CG . GLU A 1 170 ? -19.130 28.374 -72.354 1.00 39.91 ? 190 GLU A CG 1 ATOM 1405 C CD . GLU A 1 170 ? -18.912 27.733 -70.981 1.00 48.33 ? 190 GLU A CD 1 ATOM 1406 O OE1 . GLU A 1 170 ? -17.758 27.717 -70.477 1.00 50.75 ? 190 GLU A OE1 1 ATOM 1407 O OE2 . GLU A 1 170 ? -19.909 27.250 -70.386 1.00 52.11 ? 190 GLU A OE2 1 ATOM 1408 N N . ILE A 1 171 ? -16.362 25.840 -75.227 1.00 27.50 ? 191 ILE A N 1 ATOM 1409 C CA . ILE A 1 171 ? -15.797 25.363 -76.469 1.00 27.34 ? 191 ILE A CA 1 ATOM 1410 C C . ILE A 1 171 ? -16.348 23.972 -76.802 1.00 27.27 ? 191 ILE A C 1 ATOM 1411 O O . ILE A 1 171 ? -16.996 23.788 -77.837 1.00 27.55 ? 191 ILE A O 1 ATOM 1412 C CB . ILE A 1 171 ? -14.256 25.345 -76.411 1.00 27.87 ? 191 ILE A CB 1 ATOM 1413 C CG1 . ILE A 1 171 ? -13.724 26.772 -76.267 1.00 27.05 ? 191 ILE A CG1 1 ATOM 1414 C CG2 . ILE A 1 171 ? -13.680 24.710 -77.661 1.00 28.17 ? 191 ILE A CG2 1 ATOM 1415 C CD1 . ILE A 1 171 ? -12.346 26.848 -75.650 1.00 27.35 ? 191 ILE A CD1 1 ATOM 1416 N N . CYS A 1 172 ? -16.112 23.019 -75.905 1.00 26.63 ? 192 CYS A N 1 ATOM 1417 C CA . CYS A 1 172 ? -16.342 21.593 -76.153 1.00 26.92 ? 192 CYS A CA 1 ATOM 1418 C C . CYS A 1 172 ? -17.797 21.146 -76.085 1.00 25.57 ? 192 CYS A C 1 ATOM 1419 O O . CYS A 1 172 ? -18.347 20.666 -77.073 1.00 25.38 ? 192 CYS A O 1 ATOM 1420 C CB . CYS A 1 172 ? -15.502 20.762 -75.174 1.00 29.17 ? 192 CYS A CB 1 ATOM 1421 S SG . CYS A 1 172 ? -13.723 20.994 -75.425 1.00 31.61 ? 192 CYS A SG 1 ATOM 1422 N N . PHE A 1 173 ? -18.412 21.268 -74.925 1.00 24.38 ? 193 PHE A N 1 ATOM 1423 C CA . PHE A 1 173 ? -19.794 20.868 -74.777 1.00 26.53 ? 193 PHE A CA 1 ATOM 1424 C C . PHE A 1 173 ? -20.718 21.713 -75.657 1.00 25.97 ? 193 PHE A C 1 ATOM 1425 O O . PHE A 1 173 ? -21.494 21.178 -76.456 1.00 25.53 ? 193 PHE A O 1 ATOM 1426 C CB . PHE A 1 173 ? -20.241 20.953 -73.309 1.00 27.28 ? 193 PHE A CB 1 ATOM 1427 C CG . PHE A 1 173 ? -21.705 20.701 -73.118 1.00 30.95 ? 193 PHE A CG 1 ATOM 1428 C CD1 . PHE A 1 173 ? -22.233 19.428 -73.315 1.00 33.75 ? 193 PHE A CD1 1 ATOM 1429 C CD2 . PHE A 1 173 ? -22.571 21.735 -72.771 1.00 32.77 ? 193 PHE A CD2 1 ATOM 1430 C CE1 . PHE A 1 173 ? -23.589 19.186 -73.147 1.00 33.86 ? 193 PHE A CE1 1 ATOM 1431 C CE2 . PHE A 1 173 ? -23.935 21.499 -72.622 1.00 34.16 ? 193 PHE A CE2 1 ATOM 1432 C CZ . PHE A 1 173 ? -24.443 20.227 -72.802 1.00 33.98 ? 193 PHE A CZ 1 ATOM 1433 N N . GLU A 1 174 ? -20.644 23.029 -75.512 1.00 26.42 ? 194 GLU A N 1 ATOM 1434 C CA . GLU A 1 174 ? -21.597 23.905 -76.209 1.00 28.00 ? 194 GLU A CA 1 ATOM 1435 C C . GLU A 1 174 ? -21.358 23.964 -77.724 1.00 27.46 ? 194 GLU A C 1 ATOM 1436 O O . GLU A 1 174 ? -22.311 24.035 -78.494 1.00 29.06 ? 194 GLU A O 1 ATOM 1437 C CB . GLU A 1 174 ? -21.646 25.300 -75.583 1.00 30.11 ? 194 GLU A CB 1 ATOM 1438 C CG . GLU A 1 174 ? -22.323 25.347 -74.207 1.00 34.02 ? 194 GLU A CG 1 ATOM 1439 C CD . GLU A 1 174 ? -22.673 26.765 -73.744 1.00 39.87 ? 194 GLU A CD 1 ATOM 1440 O OE1 . GLU A 1 174 ? -22.230 27.159 -72.645 1.00 47.58 ? 194 GLU A OE1 1 ATOM 1441 O OE2 . GLU A 1 174 ? -23.388 27.501 -74.475 1.00 41.79 ? 194 GLU A OE2 1 ATOM 1442 N N . GLY A 1 175 ? -20.104 23.898 -78.157 1.00 24.70 ? 195 GLY A N 1 ATOM 1443 C CA . GLY A 1 175 ? -19.802 24.044 -79.573 1.00 23.99 ? 195 GLY A CA 1 ATOM 1444 C C . GLY A 1 175 ? -19.743 22.770 -80.392 1.00 22.59 ? 195 GLY A C 1 ATOM 1445 O O . GLY A 1 175 ? -20.075 22.759 -81.582 1.00 20.51 ? 195 GLY A O 1 ATOM 1446 N N . TYR A 1 176 ? -19.267 21.700 -79.764 1.00 23.25 ? 196 TYR A N 1 ATOM 1447 C CA . TYR A 1 176 ? -19.045 20.435 -80.455 1.00 23.65 ? 196 TYR A CA 1 ATOM 1448 C C . TYR A 1 176 ? -20.056 19.398 -80.043 1.00 24.30 ? 196 TYR A C 1 ATOM 1449 O O . TYR A 1 176 ? -20.447 18.569 -80.857 1.00 24.52 ? 196 TYR A O 1 ATOM 1450 C CB . TYR A 1 176 ? -17.612 19.950 -80.193 1.00 23.55 ? 196 TYR A CB 1 ATOM 1451 C CG . TYR A 1 176 ? -16.589 20.717 -80.986 1.00 23.93 ? 196 TYR A CG 1 ATOM 1452 C CD1 . TYR A 1 176 ? -16.120 21.963 -80.547 1.00 25.69 ? 196 TYR A CD1 1 ATOM 1453 C CD2 . TYR A 1 176 ? -16.109 20.228 -82.197 1.00 24.49 ? 196 TYR A CD2 1 ATOM 1454 C CE1 . TYR A 1 176 ? -15.181 22.682 -81.279 1.00 25.35 ? 196 TYR A CE1 1 ATOM 1455 C CE2 . TYR A 1 176 ? -15.171 20.937 -82.939 1.00 25.22 ? 196 TYR A CE2 1 ATOM 1456 C CZ . TYR A 1 176 ? -14.711 22.162 -82.488 1.00 26.40 ? 196 TYR A CZ 1 ATOM 1457 O OH . TYR A 1 176 ? -13.784 22.861 -83.238 1.00 25.61 ? 196 TYR A OH 1 ATOM 1458 N N . GLY A 1 177 ? -20.489 19.457 -78.780 1.00 25.99 ? 197 GLY A N 1 ATOM 1459 C CA . GLY A 1 177 ? -21.412 18.496 -78.223 1.00 26.89 ? 197 GLY A CA 1 ATOM 1460 C C . GLY A 1 177 ? -22.846 18.970 -78.292 1.00 30.15 ? 197 GLY A C 1 ATOM 1461 O O . GLY A 1 177 ? -23.750 18.244 -77.883 1.00 34.51 ? 197 GLY A O 1 ATOM 1462 N N . SER A 1 178 ? -23.066 20.190 -78.777 1.00 31.02 ? 198 SER A N 1 ATOM 1463 C CA . SER A 1 178 ? -24.425 20.752 -78.883 1.00 31.28 ? 198 SER A CA 1 ATOM 1464 C C . SER A 1 178 ? -24.445 21.900 -79.884 1.00 31.29 ? 198 SER A C 1 ATOM 1465 O O . SER A 1 178 ? -23.540 22.036 -80.712 1.00 28.02 ? 198 SER A O 1 ATOM 1466 C CB . SER A 1 178 ? -25.000 21.188 -77.511 1.00 33.66 ? 198 SER A CB 1 ATOM 1467 O OG . SER A 1 178 ? -24.048 21.106 -76.464 1.00 37.69 ? 198 SER A OG 1 ATOM 1468 N N . ALA A 1 179 ? -25.497 22.708 -79.833 1.00 31.97 ? 199 ALA A N 1 ATOM 1469 C CA . ALA A 1 179 ? -25.700 23.733 -80.819 1.00 31.19 ? 199 ALA A CA 1 ATOM 1470 C C . ALA A 1 179 ? -25.909 25.080 -80.182 1.00 30.55 ? 199 ALA A C 1 ATOM 1471 O O . ALA A 1 179 ? -26.723 25.844 -80.661 1.00 30.85 ? 199 ALA A O 1 ATOM 1472 C CB . ALA A 1 179 ? -26.887 23.373 -81.692 1.00 31.99 ? 199 ALA A CB 1 ATOM 1473 N N . THR A 1 180 ? -25.163 25.394 -79.126 1.00 30.79 ? 200 THR A N 1 ATOM 1474 C CA . THR A 1 180 ? -25.332 26.695 -78.468 1.00 31.51 ? 200 THR A CA 1 ATOM 1475 C C . THR A 1 180 ? -24.157 27.673 -78.660 1.00 28.04 ? 200 THR A C 1 ATOM 1476 O O . THR A 1 180 ? -24.252 28.813 -78.243 1.00 25.30 ? 200 THR A O 1 ATOM 1477 C CB . THR A 1 180 ? -25.680 26.523 -76.970 1.00 35.00 ? 200 THR A CB 1 ATOM 1478 O OG1 . THR A 1 180 ? -24.766 25.619 -76.351 1.00 36.68 ? 200 THR A OG1 1 ATOM 1479 C CG2 . THR A 1 180 ? -27.096 25.949 -76.821 1.00 36.84 ? 200 THR A CG2 1 ATOM 1480 N N . LYS A 1 181 ? -23.062 27.206 -79.271 1.00 25.16 ? 201 LYS A N 1 ATOM 1481 C CA . LYS A 1 181 ? -21.916 28.042 -79.643 1.00 22.74 ? 201 LYS A CA 1 ATOM 1482 C C . LYS A 1 181 ? -21.307 27.500 -80.937 1.00 22.21 ? 201 LYS A C 1 ATOM 1483 O O . LYS A 1 181 ? -21.417 26.316 -81.252 1.00 20.36 ? 201 LYS A O 1 ATOM 1484 C CB . LYS A 1 181 ? -20.831 28.032 -78.578 1.00 23.21 ? 201 LYS A CB 1 ATOM 1485 C CG . LYS A 1 181 ? -21.231 28.529 -77.191 1.00 23.52 ? 201 LYS A CG 1 ATOM 1486 C CD . LYS A 1 181 ? -21.432 30.040 -77.195 1.00 23.87 ? 201 LYS A CD 1 ATOM 1487 C CE . LYS A 1 181 ? -21.685 30.597 -75.814 1.00 22.94 ? 201 LYS A CE 1 ATOM 1488 N NZ . LYS A 1 181 ? -22.972 30.110 -75.270 1.00 23.97 ? 201 LYS A NZ 1 ATOM 1489 N N . ALA A 1 182 ? -20.631 28.366 -81.678 1.00 21.70 ? 202 ALA A N 1 ATOM 1490 C CA . ALA A 1 182 ? -19.977 27.947 -82.892 1.00 21.34 ? 202 ALA A CA 1 ATOM 1491 C C . ALA A 1 182 ? -18.997 26.842 -82.523 1.00 21.34 ? 202 ALA A C 1 ATOM 1492 O O . ALA A 1 182 ? -18.365 26.929 -81.477 1.00 21.54 ? 202 ALA A O 1 ATOM 1493 C CB . ALA A 1 182 ? -19.251 29.114 -83.512 1.00 21.96 ? 202 ALA A CB 1 ATOM 1494 N N . PRO A 1 183 ? -18.859 25.804 -83.345 1.00 21.80 ? 203 PRO A N 1 ATOM 1495 C CA . PRO A 1 183 ? -19.470 25.698 -84.648 1.00 22.18 ? 203 PRO A CA 1 ATOM 1496 C C . PRO A 1 183 ? -20.753 24.897 -84.670 1.00 24.38 ? 203 PRO A C 1 ATOM 1497 O O . PRO A 1 183 ? -21.095 24.359 -85.702 1.00 25.77 ? 203 PRO A O 1 ATOM 1498 C CB . PRO A 1 183 ? -18.405 24.982 -85.458 1.00 22.60 ? 203 PRO A CB 1 ATOM 1499 C CG . PRO A 1 183 ? -17.690 24.114 -84.465 1.00 21.81 ? 203 PRO A CG 1 ATOM 1500 C CD . PRO A 1 183 ? -17.838 24.762 -83.131 1.00 22.34 ? 203 PRO A CD 1 ATOM 1501 N N . ILE A 1 184 ? -21.480 24.838 -83.565 1.00 25.40 ? 204 ILE A N 1 ATOM 1502 C CA . ILE A 1 184 ? -22.769 24.153 -83.513 1.00 27.15 ? 204 ILE A CA 1 ATOM 1503 C C . ILE A 1 184 ? -22.772 22.788 -84.187 1.00 28.56 ? 204 ILE A C 1 ATOM 1504 O O . ILE A 1 184 ? -23.675 22.446 -84.927 1.00 30.73 ? 204 ILE A O 1 ATOM 1505 C CB . ILE A 1 184 ? -23.924 25.039 -84.024 1.00 26.96 ? 204 ILE A CB 1 ATOM 1506 C CG1 . ILE A 1 184 ? -23.728 25.485 -85.468 1.00 29.30 ? 204 ILE A CG1 1 ATOM 1507 C CG2 . ILE A 1 184 ? -24.056 26.267 -83.148 1.00 28.23 ? 204 ILE A CG2 1 ATOM 1508 C CD1 . ILE A 1 184 ? -24.957 26.156 -86.067 1.00 29.65 ? 204 ILE A CD1 1 ATOM 1509 N N . LEU A 1 185 ? -21.765 21.985 -83.884 1.00 31.84 ? 205 LEU A N 1 ATOM 1510 C CA . LEU A 1 185 ? -21.607 20.681 -84.532 1.00 33.05 ? 205 LEU A CA 1 ATOM 1511 C C . LEU A 1 185 ? -22.690 19.706 -84.075 1.00 30.27 ? 205 LEU A C 1 ATOM 1512 O O . LEU A 1 185 ? -23.097 18.842 -84.820 1.00 28.73 ? 205 LEU A O 1 ATOM 1513 C CB . LEU A 1 185 ? -20.226 20.109 -84.221 1.00 35.20 ? 205 LEU A CB 1 ATOM 1514 C CG . LEU A 1 185 ? -19.597 19.229 -85.293 1.00 39.58 ? 205 LEU A CG 1 ATOM 1515 C CD1 . LEU A 1 185 ? -19.145 20.058 -86.492 1.00 39.94 ? 205 LEU A CD1 1 ATOM 1516 C CD2 . LEU A 1 185 ? -18.415 18.485 -84.697 1.00 39.31 ? 205 LEU A CD2 1 ATOM 1517 N N . ASN A 1 186 ? -23.128 19.838 -82.831 1.00 29.39 ? 206 ASN A N 1 ATOM 1518 C CA . ASN A 1 186 ? -24.201 19.013 -82.290 1.00 30.67 ? 206 ASN A CA 1 ATOM 1519 C C . ASN A 1 186 ? -23.889 17.515 -82.357 1.00 29.31 ? 206 ASN A C 1 ATOM 1520 O O . ASN A 1 186 ? -24.769 16.705 -82.634 1.00 27.25 ? 206 ASN A O 1 ATOM 1521 C CB . ASN A 1 186 ? -25.525 19.309 -83.012 1.00 32.87 ? 206 ASN A CB 1 ATOM 1522 C CG . ASN A 1 186 ? -26.732 18.894 -82.191 1.00 35.41 ? 206 ASN A CG 1 ATOM 1523 O OD1 . ASN A 1 186 ? -26.732 19.039 -80.973 1.00 34.81 ? 206 ASN A OD1 1 ATOM 1524 N ND2 . ASN A 1 186 ? -27.756 18.380 -82.847 1.00 39.27 ? 206 ASN A ND2 1 ATOM 1525 N N . ALA A 1 187 ? -22.624 17.168 -82.119 1.00 27.60 ? 207 ALA A N 1 ATOM 1526 C CA . ALA A 1 187 ? -22.199 15.776 -82.040 1.00 27.62 ? 207 ALA A CA 1 ATOM 1527 C C . ALA A 1 187 ? -22.360 15.311 -80.598 1.00 25.89 ? 207 ALA A C 1 ATOM 1528 O O . ALA A 1 187 ? -21.379 15.227 -79.848 1.00 22.17 ? 207 ALA A O 1 ATOM 1529 C CB . ALA A 1 187 ? -20.748 15.651 -82.485 1.00 27.65 ? 207 ALA A CB 1 ATOM 1530 N N . THR A 1 188 ? -23.598 14.998 -80.226 1.00 25.90 ? 208 THR A N 1 ATOM 1531 C CA . THR A 1 188 ? -23.966 14.917 -78.815 1.00 29.09 ? 208 THR A CA 1 ATOM 1532 C C . THR A 1 188 ? -23.307 13.742 -78.078 1.00 29.66 ? 208 THR A C 1 ATOM 1533 O O . THR A 1 188 ? -22.990 13.848 -76.899 1.00 28.93 ? 208 THR A O 1 ATOM 1534 C CB . THR A 1 188 ? -25.507 14.876 -78.605 1.00 30.37 ? 208 THR A CB 1 ATOM 1535 O OG1 . THR A 1 188 ? -26.057 13.751 -79.279 1.00 30.69 ? 208 THR A OG1 1 ATOM 1536 C CG2 . THR A 1 188 ? -26.182 16.137 -79.149 1.00 31.51 ? 208 THR A CG2 1 ATOM 1537 N N . ALA A 1 189 ? -23.066 12.647 -78.782 1.00 30.23 ? 209 ALA A N 1 ATOM 1538 C CA . ALA A 1 189 ? -22.592 11.430 -78.140 1.00 30.04 ? 209 ALA A CA 1 ATOM 1539 C C . ALA A 1 189 ? -21.153 11.558 -77.683 1.00 31.77 ? 209 ALA A C 1 ATOM 1540 O O . ALA A 1 189 ? -20.834 11.224 -76.528 1.00 30.90 ? 209 ALA A O 1 ATOM 1541 C CB . ALA A 1 189 ? -22.742 10.258 -79.085 1.00 29.43 ? 209 ALA A CB 1 ATOM 1542 N N . MET A 1 190 ? -20.299 12.069 -78.566 1.00 32.09 ? 210 MET A N 1 ATOM 1543 C CA . MET A 1 190 ? -18.852 12.038 -78.354 1.00 36.01 ? 210 MET A CA 1 ATOM 1544 C C . MET A 1 190 ? -18.084 13.332 -78.545 1.00 34.60 ? 210 MET A C 1 ATOM 1545 O O . MET A 1 190 ? -16.910 13.413 -78.180 1.00 35.10 ? 210 MET A O 1 ATOM 1546 C CB . MET A 1 190 ? -18.254 10.993 -79.293 1.00 41.12 ? 210 MET A CB 1 ATOM 1547 C CG . MET A 1 190 ? -18.374 9.593 -78.729 1.00 43.56 ? 210 MET A CG 1 ATOM 1548 S SD . MET A 1 190 ? -18.066 8.392 -80.006 1.00 48.00 ? 210 MET A SD 1 ATOM 1549 C CE . MET A 1 190 ? -16.276 8.489 -80.071 1.00 50.67 ? 210 MET A CE 1 ATOM 1550 N N . GLY A 1 191 ? -18.735 14.340 -79.097 1.00 33.74 ? 211 GLY A N 1 ATOM 1551 C CA . GLY A 1 191 ? -18.066 15.557 -79.488 1.00 34.35 ? 211 GLY A CA 1 ATOM 1552 C C . GLY A 1 191 ? -17.394 16.247 -78.333 1.00 34.00 ? 211 GLY A C 1 ATOM 1553 O O . GLY A 1 191 ? -16.217 16.622 -78.425 1.00 36.94 ? 211 GLY A O 1 ATOM 1554 N N . ALA A 1 192 ? -18.140 16.416 -77.249 1.00 32.40 ? 212 ALA A N 1 ATOM 1555 C CA . ALA A 1 192 ? -17.638 17.103 -76.067 1.00 32.17 ? 212 ALA A CA 1 ATOM 1556 C C . ALA A 1 192 ? -16.394 16.427 -75.491 1.00 33.13 ? 212 ALA A C 1 ATOM 1557 O O . ALA A 1 192 ? -15.436 17.092 -75.109 1.00 33.98 ? 212 ALA A O 1 ATOM 1558 C CB . ALA A 1 192 ? -18.724 17.178 -75.018 1.00 31.83 ? 212 ALA A CB 1 ATOM 1559 N N . TYR A 1 193 ? -16.407 15.100 -75.470 1.00 33.41 ? 213 TYR A N 1 ATOM 1560 C CA . TYR A 1 193 ? -15.349 14.316 -74.822 1.00 32.93 ? 213 TYR A CA 1 ATOM 1561 C C . TYR A 1 193 ? -14.070 14.294 -75.640 1.00 31.84 ? 213 TYR A C 1 ATOM 1562 O O . TYR A 1 193 ? -12.976 14.444 -75.102 1.00 30.70 ? 213 TYR A O 1 ATOM 1563 C CB . TYR A 1 193 ? -15.834 12.883 -74.556 1.00 32.58 ? 213 TYR A CB 1 ATOM 1564 C CG . TYR A 1 193 ? -17.031 12.810 -73.635 1.00 31.88 ? 213 TYR A CG 1 ATOM 1565 C CD1 . TYR A 1 193 ? -17.150 13.661 -72.544 1.00 32.01 ? 213 TYR A CD1 1 ATOM 1566 C CD2 . TYR A 1 193 ? -18.030 11.864 -73.832 1.00 33.48 ? 213 TYR A CD2 1 ATOM 1567 C CE1 . TYR A 1 193 ? -18.241 13.594 -71.702 1.00 32.74 ? 213 TYR A CE1 1 ATOM 1568 C CE2 . TYR A 1 193 ? -19.133 11.798 -72.999 1.00 32.59 ? 213 TYR A CE2 1 ATOM 1569 C CZ . TYR A 1 193 ? -19.230 12.660 -71.942 1.00 32.10 ? 213 TYR A CZ 1 ATOM 1570 O OH . TYR A 1 193 ? -20.298 12.588 -71.100 1.00 33.18 ? 213 TYR A OH 1 ATOM 1571 N N . LEU A 1 194 ? -14.234 14.133 -76.943 1.00 31.46 ? 214 LEU A N 1 ATOM 1572 C CA . LEU A 1 194 ? -13.141 14.170 -77.868 1.00 32.83 ? 214 LEU A CA 1 ATOM 1573 C C . LEU A 1 194 ? -12.493 15.537 -77.803 1.00 32.36 ? 214 LEU A C 1 ATOM 1574 O O . LEU A 1 194 ? -11.263 15.653 -77.702 1.00 31.10 ? 214 LEU A O 1 ATOM 1575 C CB . LEU A 1 194 ? -13.675 13.943 -79.279 1.00 36.74 ? 214 LEU A CB 1 ATOM 1576 C CG . LEU A 1 194 ? -12.962 12.966 -80.186 1.00 38.84 ? 214 LEU A CG 1 ATOM 1577 C CD1 . LEU A 1 194 ? -13.028 11.571 -79.583 1.00 41.40 ? 214 LEU A CD1 1 ATOM 1578 C CD2 . LEU A 1 194 ? -13.635 12.986 -81.553 1.00 38.95 ? 214 LEU A CD2 1 ATOM 1579 N N . CYS A 1 195 ? -13.326 16.578 -77.869 1.00 31.14 ? 215 CYS A N 1 ATOM 1580 C CA . CYS A 1 195 ? -12.835 17.955 -77.759 1.00 31.19 ? 215 CYS A CA 1 ATOM 1581 C C . CYS A 1 195 ? -12.103 18.171 -76.453 1.00 29.62 ? 215 CYS A C 1 ATOM 1582 O O . CYS A 1 195 ? -11.052 18.792 -76.445 1.00 30.69 ? 215 CYS A O 1 ATOM 1583 C CB . CYS A 1 195 ? -13.979 18.987 -77.874 1.00 34.56 ? 215 CYS A CB 1 ATOM 1584 S SG . CYS A 1 195 ? -13.484 20.708 -77.483 1.00 38.97 ? 215 CYS A SG 1 ATOM 1585 N N . ALA A 1 196 ? -12.674 17.675 -75.351 1.00 28.25 ? 216 ALA A N 1 ATOM 1586 C CA . ALA A 1 196 ? -12.086 17.863 -74.040 1.00 29.69 ? 216 ALA A CA 1 ATOM 1587 C C . ALA A 1 196 ? -10.648 17.373 -74.035 1.00 28.91 ? 216 ALA A C 1 ATOM 1588 O O . ALA A 1 196 ? -9.752 18.088 -73.608 1.00 27.40 ? 216 ALA A O 1 ATOM 1589 C CB . ALA A 1 196 ? -12.889 17.121 -72.972 1.00 30.29 ? 216 ALA A CB 1 ATOM 1590 N N . LYS A 1 197 ? -10.460 16.137 -74.490 1.00 29.26 ? 217 LYS A N 1 ATOM 1591 C CA . LYS A 1 197 ? -9.157 15.477 -74.492 1.00 31.12 ? 217 LYS A CA 1 ATOM 1592 C C . LYS A 1 197 ? -8.157 16.279 -75.319 1.00 27.92 ? 217 LYS A C 1 ATOM 1593 O O . LYS A 1 197 ? -7.059 16.552 -74.868 1.00 27.59 ? 217 LYS A O 1 ATOM 1594 C CB . LYS A 1 197 ? -9.313 14.041 -75.033 1.00 35.54 ? 217 LYS A CB 1 ATOM 1595 C CG . LYS A 1 197 ? -8.026 13.255 -75.270 1.00 38.61 ? 217 LYS A CG 1 ATOM 1596 C CD . LYS A 1 197 ? -7.668 12.362 -74.097 1.00 42.89 ? 217 LYS A CD 1 ATOM 1597 C CE . LYS A 1 197 ? -6.249 11.824 -74.205 1.00 45.73 ? 217 LYS A CE 1 ATOM 1598 N NZ . LYS A 1 197 ? -5.957 11.301 -75.575 1.00 48.92 ? 217 LYS A NZ 1 ATOM 1599 N N . ASN A 1 198 ? -8.549 16.678 -76.522 1.00 26.30 ? 218 ASN A N 1 ATOM 1600 C CA . ASN A 1 198 ? -7.628 17.371 -77.416 1.00 25.48 ? 218 ASN A CA 1 ATOM 1601 C C . ASN A 1 198 ? -7.300 18.753 -76.915 1.00 27.04 ? 218 ASN A C 1 ATOM 1602 O O . ASN A 1 198 ? -6.165 19.218 -77.072 1.00 29.16 ? 218 ASN A O 1 ATOM 1603 C CB . ASN A 1 198 ? -8.196 17.477 -78.836 1.00 26.46 ? 218 ASN A CB 1 ATOM 1604 C CG . ASN A 1 198 ? -8.410 16.124 -79.481 1.00 24.49 ? 218 ASN A CG 1 ATOM 1605 O OD1 . ASN A 1 198 ? -7.703 15.194 -79.194 1.00 25.78 ? 218 ASN A OD1 1 ATOM 1606 N ND2 . ASN A 1 198 ? -9.379 16.022 -80.351 1.00 24.76 ? 218 ASN A ND2 1 ATOM 1607 N N . LEU A 1 199 ? -8.276 19.418 -76.305 1.00 25.03 ? 219 LEU A N 1 ATOM 1608 C CA . LEU A 1 199 ? -8.034 20.747 -75.796 1.00 25.16 ? 219 LEU A CA 1 ATOM 1609 C C . LEU A 1 199 ? -7.018 20.730 -74.654 1.00 26.04 ? 219 LEU A C 1 ATOM 1610 O O . LEU A 1 199 ? -6.056 21.485 -74.673 1.00 25.53 ? 219 LEU A O 1 ATOM 1611 C CB . LEU A 1 199 ? -9.333 21.384 -75.333 1.00 25.02 ? 219 LEU A CB 1 ATOM 1612 C CG . LEU A 1 199 ? -9.217 22.847 -74.904 1.00 25.31 ? 219 LEU A CG 1 ATOM 1613 C CD1 . LEU A 1 199 ? -10.523 23.552 -75.223 1.00 25.44 ? 219 LEU A CD1 1 ATOM 1614 C CD2 . LEU A 1 199 ? -8.860 23.005 -73.420 1.00 25.91 ? 219 LEU A CD2 1 ATOM 1615 N N . VAL A 1 200 ? -7.223 19.881 -73.654 1.00 27.06 ? 220 VAL A N 1 ATOM 1616 C CA . VAL A 1 200 ? -6.261 19.858 -72.533 1.00 28.00 ? 220 VAL A CA 1 ATOM 1617 C C . VAL A 1 200 ? -4.863 19.418 -72.961 1.00 26.64 ? 220 VAL A C 1 ATOM 1618 O O . VAL A 1 200 ? -3.887 19.812 -72.348 1.00 28.10 ? 220 VAL A O 1 ATOM 1619 C CB . VAL A 1 200 ? -6.722 19.025 -71.325 1.00 27.26 ? 220 VAL A CB 1 ATOM 1620 C CG1 . VAL A 1 200 ? -8.019 19.602 -70.768 1.00 27.95 ? 220 VAL A CG1 1 ATOM 1621 C CG2 . VAL A 1 200 ? -6.852 17.548 -71.665 1.00 27.07 ? 220 VAL A CG2 1 ATOM 1622 N N . THR A 1 201 ? -4.774 18.628 -74.024 1.00 26.84 ? 221 THR A N 1 ATOM 1623 C CA . THR A 1 201 ? -3.480 18.231 -74.586 1.00 27.47 ? 221 THR A CA 1 ATOM 1624 C C . THR A 1 201 ? -2.810 19.408 -75.312 1.00 27.46 ? 221 THR A C 1 ATOM 1625 O O . THR A 1 201 ? -1.588 19.583 -75.228 1.00 28.34 ? 221 THR A O 1 ATOM 1626 C CB . THR A 1 201 ? -3.648 17.026 -75.534 1.00 28.04 ? 221 THR A CB 1 ATOM 1627 O OG1 . THR A 1 201 ? -4.375 16.000 -74.860 1.00 27.80 ? 221 THR A OG1 1 ATOM 1628 C CG2 . THR A 1 201 ? -2.292 16.469 -75.989 1.00 29.34 ? 221 THR A CG2 1 ATOM 1629 N N . ALA A 1 202 ? -3.612 20.216 -76.005 1.00 25.91 ? 222 ALA A N 1 ATOM 1630 C CA . ALA A 1 202 ? -3.132 21.462 -76.622 1.00 25.07 ? 222 ALA A CA 1 ATOM 1631 C C . ALA A 1 202 ? -2.624 22.413 -75.580 1.00 24.17 ? 222 ALA A C 1 ATOM 1632 O O . ALA A 1 202 ? -1.572 23.034 -75.736 1.00 24.22 ? 222 ALA A O 1 ATOM 1633 C CB . ALA A 1 202 ? -4.249 22.131 -77.404 1.00 25.45 ? 222 ALA A CB 1 ATOM 1634 N N . HIS A 1 203 ? -3.390 22.542 -74.505 1.00 23.55 ? 223 HIS A N 1 ATOM 1635 C CA . HIS A 1 203 ? -2.976 23.369 -73.409 1.00 23.14 ? 223 HIS A CA 1 ATOM 1636 C C . HIS A 1 203 ? -1.579 22.978 -72.927 1.00 24.27 ? 223 HIS A C 1 ATOM 1637 O O . HIS A 1 203 ? -0.670 23.814 -72.816 1.00 21.64 ? 223 HIS A O 1 ATOM 1638 C CB . HIS A 1 203 ? -3.941 23.235 -72.243 1.00 23.74 ? 223 HIS A CB 1 ATOM 1639 C CG . HIS A 1 203 ? -3.388 23.791 -70.979 1.00 23.53 ? 223 HIS A CG 1 ATOM 1640 N ND1 . HIS A 1 203 ? -3.259 25.142 -70.768 1.00 23.69 ? 223 HIS A ND1 1 ATOM 1641 C CD2 . HIS A 1 203 ? -2.845 23.183 -69.895 1.00 23.89 ? 223 HIS A CD2 1 ATOM 1642 C CE1 . HIS A 1 203 ? -2.672 25.350 -69.602 1.00 23.86 ? 223 HIS A CE1 1 ATOM 1643 N NE2 . HIS A 1 203 ? -2.408 24.178 -69.056 1.00 24.49 ? 223 HIS A NE2 1 ATOM 1644 N N . ALA A 1 204 ? -1.453 21.698 -72.595 1.00 25.03 ? 224 ALA A N 1 ATOM 1645 C CA . ALA A 1 204 ? -0.227 21.139 -72.085 1.00 26.32 ? 224 ALA A CA 1 ATOM 1646 C C . ALA A 1 204 ? 0.941 21.435 -73.025 1.00 27.04 ? 224 ALA A C 1 ATOM 1647 O O . ALA A 1 204 ? 1.974 21.943 -72.590 1.00 26.81 ? 224 ALA A O 1 ATOM 1648 C CB . ALA A 1 204 ? -0.394 19.638 -71.885 1.00 26.99 ? 224 ALA A CB 1 ATOM 1649 N N . LYS A 1 205 ? 0.781 21.157 -74.313 1.00 29.07 ? 225 LYS A N 1 ATOM 1650 C CA . LYS A 1 205 ? 1.853 21.483 -75.279 1.00 30.85 ? 225 LYS A CA 1 ATOM 1651 C C . LYS A 1 205 ? 2.251 22.949 -75.241 1.00 31.86 ? 225 LYS A C 1 ATOM 1652 O O . LYS A 1 205 ? 3.440 23.285 -75.140 1.00 35.59 ? 225 LYS A O 1 ATOM 1653 C CB . LYS A 1 205 ? 1.448 21.126 -76.695 1.00 32.53 ? 225 LYS A CB 1 ATOM 1654 C CG . LYS A 1 205 ? 1.323 19.643 -76.934 1.00 35.39 ? 225 LYS A CG 1 ATOM 1655 C CD . LYS A 1 205 ? 1.666 19.315 -78.370 1.00 38.89 ? 225 LYS A CD 1 ATOM 1656 C CE . LYS A 1 205 ? 1.253 17.896 -78.719 1.00 40.09 ? 225 LYS A CE 1 ATOM 1657 N NZ . LYS A 1 205 ? 1.211 17.784 -80.202 1.00 41.51 ? 225 LYS A NZ 1 ATOM 1658 N N . ALA A 1 206 ? 1.261 23.829 -75.318 1.00 31.20 ? 226 ALA A N 1 ATOM 1659 C CA . ALA A 1 206 ? 1.517 25.266 -75.214 1.00 30.67 ? 226 ALA A CA 1 ATOM 1660 C C . ALA A 1 206 ? 2.264 25.589 -73.922 1.00 30.45 ? 226 ALA A C 1 ATOM 1661 O O . ALA A 1 206 ? 3.197 26.399 -73.929 1.00 30.63 ? 226 ALA A O 1 ATOM 1662 C CB . ALA A 1 206 ? 0.224 26.053 -75.275 1.00 30.13 ? 226 ALA A CB 1 ATOM 1663 N N . TYR A 1 207 ? 1.858 24.953 -72.823 1.00 29.33 ? 227 TYR A N 1 ATOM 1664 C CA . TYR A 1 207 ? 2.498 25.181 -71.536 1.00 29.35 ? 227 TYR A CA 1 ATOM 1665 C C . TYR A 1 207 ? 3.978 24.786 -71.554 1.00 28.56 ? 227 TYR A C 1 ATOM 1666 O O . TYR A 1 207 ? 4.837 25.582 -71.178 1.00 28.09 ? 227 TYR A O 1 ATOM 1667 C CB . TYR A 1 207 ? 1.775 24.442 -70.415 1.00 30.91 ? 227 TYR A CB 1 ATOM 1668 C CG . TYR A 1 207 ? 2.450 24.630 -69.094 1.00 32.82 ? 227 TYR A CG 1 ATOM 1669 C CD1 . TYR A 1 207 ? 2.230 25.781 -68.353 1.00 32.51 ? 227 TYR A CD1 1 ATOM 1670 C CD2 . TYR A 1 207 ? 3.333 23.676 -68.591 1.00 34.72 ? 227 TYR A CD2 1 ATOM 1671 C CE1 . TYR A 1 207 ? 2.850 25.980 -67.141 1.00 33.95 ? 227 TYR A CE1 1 ATOM 1672 C CE2 . TYR A 1 207 ? 3.966 23.870 -67.368 1.00 35.27 ? 227 TYR A CE2 1 ATOM 1673 C CZ . TYR A 1 207 ? 3.718 25.028 -66.661 1.00 34.23 ? 227 TYR A CZ 1 ATOM 1674 O OH . TYR A 1 207 ? 4.302 25.251 -65.460 1.00 36.01 ? 227 TYR A OH 1 ATOM 1675 N N . TYR A 1 208 ? 4.283 23.574 -72.000 1.00 29.30 ? 228 TYR A N 1 ATOM 1676 C CA . TYR A 1 208 ? 5.693 23.129 -72.056 1.00 30.54 ? 228 TYR A CA 1 ATOM 1677 C C . TYR A 1 208 ? 6.551 23.981 -72.981 1.00 31.55 ? 228 TYR A C 1 ATOM 1678 O O . TYR A 1 208 ? 7.733 24.135 -72.739 1.00 32.61 ? 228 TYR A O 1 ATOM 1679 C CB . TYR A 1 208 ? 5.796 21.667 -72.485 1.00 30.70 ? 228 TYR A CB 1 ATOM 1680 C CG . TYR A 1 208 ? 5.296 20.712 -71.438 1.00 32.04 ? 228 TYR A CG 1 ATOM 1681 C CD1 . TYR A 1 208 ? 5.897 20.653 -70.180 1.00 33.70 ? 228 TYR A CD1 1 ATOM 1682 C CD2 . TYR A 1 208 ? 4.227 19.866 -71.693 1.00 31.85 ? 228 TYR A CD2 1 ATOM 1683 C CE1 . TYR A 1 208 ? 5.449 19.772 -69.207 1.00 32.16 ? 228 TYR A CE1 1 ATOM 1684 C CE2 . TYR A 1 208 ? 3.774 18.982 -70.729 1.00 32.58 ? 228 TYR A CE2 1 ATOM 1685 C CZ . TYR A 1 208 ? 4.386 18.944 -69.489 1.00 32.94 ? 228 TYR A CZ 1 ATOM 1686 O OH . TYR A 1 208 ? 3.934 18.077 -68.534 1.00 32.58 ? 228 TYR A OH 1 ATOM 1687 N N . LEU A 1 209 ? 5.960 24.501 -74.055 1.00 31.12 ? 229 LEU A N 1 ATOM 1688 C CA . LEU A 1 209 ? 6.659 25.414 -74.938 1.00 32.13 ? 229 LEU A CA 1 ATOM 1689 C C . LEU A 1 209 ? 7.058 26.662 -74.169 1.00 32.87 ? 229 LEU A C 1 ATOM 1690 O O . LEU A 1 209 ? 8.213 27.102 -74.221 1.00 29.74 ? 229 LEU A O 1 ATOM 1691 C CB . LEU A 1 209 ? 5.760 25.802 -76.125 1.00 33.33 ? 229 LEU A CB 1 ATOM 1692 C CG . LEU A 1 209 ? 6.288 26.818 -77.142 1.00 34.30 ? 229 LEU A CG 1 ATOM 1693 C CD1 . LEU A 1 209 ? 7.557 26.332 -77.832 1.00 34.39 ? 229 LEU A CD1 1 ATOM 1694 C CD2 . LEU A 1 209 ? 5.197 27.098 -78.165 1.00 35.31 ? 229 LEU A CD2 1 ATOM 1695 N N . TYR A 1 210 ? 6.092 27.242 -73.460 1.00 31.88 ? 230 TYR A N 1 ATOM 1696 C CA . TYR A 1 210 ? 6.356 28.450 -72.708 1.00 31.19 ? 230 TYR A CA 1 ATOM 1697 C C . TYR A 1 210 ? 7.450 28.188 -71.672 1.00 34.76 ? 230 TYR A C 1 ATOM 1698 O O . TYR A 1 210 ? 8.403 28.972 -71.537 1.00 34.74 ? 230 TYR A O 1 ATOM 1699 C CB . TYR A 1 210 ? 5.097 28.985 -71.996 1.00 29.52 ? 230 TYR A CB 1 ATOM 1700 C CG . TYR A 1 210 ? 5.409 30.302 -71.338 1.00 28.30 ? 230 TYR A CG 1 ATOM 1701 C CD1 . TYR A 1 210 ? 5.581 31.433 -72.112 1.00 28.60 ? 230 TYR A CD1 1 ATOM 1702 C CD2 . TYR A 1 210 ? 5.624 30.408 -69.969 1.00 27.92 ? 230 TYR A CD2 1 ATOM 1703 C CE1 . TYR A 1 210 ? 5.924 32.643 -71.553 1.00 28.71 ? 230 TYR A CE1 1 ATOM 1704 C CE2 . TYR A 1 210 ? 5.963 31.625 -69.397 1.00 28.48 ? 230 TYR A CE2 1 ATOM 1705 C CZ . TYR A 1 210 ? 6.115 32.738 -70.215 1.00 28.60 ? 230 TYR A CZ 1 ATOM 1706 O OH . TYR A 1 210 ? 6.447 33.976 -69.736 1.00 30.93 ? 230 TYR A OH 1 ATOM 1707 N N . ASP A 1 211 ? 7.282 27.083 -70.946 1.00 36.07 ? 231 ASP A N 1 ATOM 1708 C CA . ASP A 1 211 ? 8.154 26.706 -69.839 1.00 38.78 ? 231 ASP A CA 1 ATOM 1709 C C . ASP A 1 211 ? 9.565 26.454 -70.363 1.00 39.35 ? 231 ASP A C 1 ATOM 1710 O O . ASP A 1 211 ? 10.532 26.933 -69.801 1.00 40.40 ? 231 ASP A O 1 ATOM 1711 C CB . ASP A 1 211 ? 7.571 25.456 -69.153 1.00 39.29 ? 231 ASP A CB 1 ATOM 1712 C CG . ASP A 1 211 ? 8.214 25.142 -67.797 1.00 41.43 ? 231 ASP A CG 1 ATOM 1713 O OD1 . ASP A 1 211 ? 8.302 26.025 -66.927 1.00 40.73 ? 231 ASP A OD1 1 ATOM 1714 O OD2 . ASP A 1 211 ? 8.593 23.970 -67.583 1.00 45.98 ? 231 ASP A OD2 1 ATOM 1715 N N . ARG A 1 212 ? 9.667 25.731 -71.467 1.00 41.61 ? 232 ARG A N 1 ATOM 1716 C CA . ARG A 1 212 ? 10.956 25.348 -72.032 1.00 45.40 ? 232 ARG A CA 1 ATOM 1717 C C . ARG A 1 212 ? 11.677 26.512 -72.743 1.00 45.74 ? 232 ARG A C 1 ATOM 1718 O O . ARG A 1 212 ? 12.867 26.753 -72.514 1.00 43.45 ? 232 ARG A O 1 ATOM 1719 C CB . ARG A 1 212 ? 10.709 24.205 -73.009 1.00 51.30 ? 232 ARG A CB 1 ATOM 1720 C CG . ARG A 1 212 ? 11.919 23.508 -73.610 1.00 57.96 ? 232 ARG A CG 1 ATOM 1721 C CD . ARG A 1 212 ? 11.513 22.832 -74.921 1.00 61.93 ? 232 ARG A CD 1 ATOM 1722 N NE . ARG A 1 212 ? 10.186 22.213 -74.800 1.00 66.58 ? 232 ARG A NE 1 ATOM 1723 C CZ . ARG A 1 212 ? 9.215 22.250 -75.718 1.00 66.63 ? 232 ARG A CZ 1 ATOM 1724 N NH1 . ARG A 1 212 ? 9.377 22.876 -76.883 1.00 64.78 ? 232 ARG A NH1 1 ATOM 1725 N NH2 . ARG A 1 212 ? 8.055 21.649 -75.461 1.00 65.54 ? 232 ARG A NH2 1 ATOM 1726 N N . GLU A 1 213 ? 10.948 27.239 -73.587 1.00 42.83 ? 233 GLU A N 1 ATOM 1727 C CA . GLU A 1 213 ? 11.567 28.112 -74.580 1.00 41.66 ? 233 GLU A CA 1 ATOM 1728 C C . GLU A 1 213 ? 11.338 29.607 -74.414 1.00 40.07 ? 233 GLU A C 1 ATOM 1729 O O . GLU A 1 213 ? 11.932 30.384 -75.146 1.00 41.98 ? 233 GLU A O 1 ATOM 1730 C CB . GLU A 1 213 ? 11.094 27.699 -75.971 1.00 42.07 ? 233 GLU A CB 1 ATOM 1731 C CG . GLU A 1 213 ? 11.243 26.209 -76.198 1.00 45.34 ? 233 GLU A CG 1 ATOM 1732 C CD . GLU A 1 213 ? 11.355 25.816 -77.663 1.00 49.63 ? 233 GLU A CD 1 ATOM 1733 O OE1 . GLU A 1 213 ? 11.946 26.578 -78.465 1.00 55.22 ? 233 GLU A OE1 1 ATOM 1734 O OE2 . GLU A 1 213 ? 10.865 24.720 -78.011 1.00 53.12 ? 233 GLU A OE2 1 ATOM 1735 N N . PHE A 1 214 ? 10.477 30.023 -73.490 1.00 37.31 ? 234 PHE A N 1 ATOM 1736 C CA . PHE A 1 214 ? 10.267 31.457 -73.268 1.00 35.94 ? 234 PHE A CA 1 ATOM 1737 C C . PHE A 1 214 ? 10.351 31.900 -71.823 1.00 33.80 ? 234 PHE A C 1 ATOM 1738 O O . PHE A 1 214 ? 10.784 33.013 -71.550 1.00 34.93 ? 234 PHE A O 1 ATOM 1739 C CB . PHE A 1 214 ? 8.929 31.898 -73.862 1.00 34.73 ? 234 PHE A CB 1 ATOM 1740 C CG . PHE A 1 214 ? 8.821 31.645 -75.329 1.00 33.56 ? 234 PHE A CG 1 ATOM 1741 C CD1 . PHE A 1 214 ? 9.291 32.571 -76.228 1.00 34.57 ? 234 PHE A CD1 1 ATOM 1742 C CD2 . PHE A 1 214 ? 8.275 30.473 -75.799 1.00 33.75 ? 234 PHE A CD2 1 ATOM 1743 C CE1 . PHE A 1 214 ? 9.203 32.348 -77.580 1.00 33.96 ? 234 PHE A CE1 1 ATOM 1744 C CE2 . PHE A 1 214 ? 8.182 30.238 -77.140 1.00 33.75 ? 234 PHE A CE2 1 ATOM 1745 C CZ . PHE A 1 214 ? 8.645 31.176 -78.036 1.00 35.10 ? 234 PHE A CZ 1 ATOM 1746 N N . ARG A 1 215 ? 9.918 31.062 -70.897 1.00 34.59 ? 235 ARG A N 1 ATOM 1747 C CA . ARG A 1 215 ? 9.983 31.438 -69.493 1.00 36.96 ? 235 ARG A CA 1 ATOM 1748 C C . ARG A 1 215 ? 11.392 31.860 -69.064 1.00 38.03 ? 235 ARG A C 1 ATOM 1749 O O . ARG A 1 215 ? 11.543 32.861 -68.384 1.00 37.03 ? 235 ARG A O 1 ATOM 1750 C CB . ARG A 1 215 ? 9.502 30.305 -68.582 1.00 37.77 ? 235 ARG A CB 1 ATOM 1751 C CG . ARG A 1 215 ? 9.087 30.820 -67.217 1.00 37.06 ? 235 ARG A CG 1 ATOM 1752 C CD . ARG A 1 215 ? 9.110 29.745 -66.153 1.00 37.08 ? 235 ARG A CD 1 ATOM 1753 N NE . ARG A 1 215 ? 8.118 28.705 -66.360 1.00 35.60 ? 235 ARG A NE 1 ATOM 1754 C CZ . ARG A 1 215 ? 6.814 28.853 -66.181 1.00 35.09 ? 235 ARG A CZ 1 ATOM 1755 N NH1 . ARG A 1 215 ? 6.301 30.026 -65.828 1.00 36.47 ? 235 ARG A NH1 1 ATOM 1756 N NH2 . ARG A 1 215 ? 6.010 27.821 -66.377 1.00 36.81 ? 235 ARG A NH2 1 ATOM 1757 N N . PRO A 1 216 ? 12.432 31.092 -69.449 1.00 42.20 ? 236 PRO A N 1 ATOM 1758 C CA . PRO A 1 216 ? 13.765 31.482 -68.961 1.00 43.57 ? 236 PRO A CA 1 ATOM 1759 C C . PRO A 1 216 ? 14.164 32.901 -69.369 1.00 42.99 ? 236 PRO A C 1 ATOM 1760 O O . PRO A 1 216 ? 14.742 33.613 -68.567 1.00 45.57 ? 236 PRO A O 1 ATOM 1761 C CB . PRO A 1 216 ? 14.691 30.443 -69.588 1.00 43.82 ? 236 PRO A CB 1 ATOM 1762 C CG . PRO A 1 216 ? 13.812 29.269 -69.866 1.00 43.48 ? 236 PRO A CG 1 ATOM 1763 C CD . PRO A 1 216 ? 12.483 29.851 -70.243 1.00 41.59 ? 236 PRO A CD 1 ATOM 1764 N N . VAL A 1 217 ? 13.811 33.323 -70.577 1.00 44.01 ? 237 VAL A N 1 ATOM 1765 C CA . VAL A 1 217 ? 14.073 34.697 -71.010 1.00 44.41 ? 237 VAL A CA 1 ATOM 1766 C C . VAL A 1 217 ? 13.005 35.687 -70.546 1.00 41.98 ? 237 VAL A C 1 ATOM 1767 O O . VAL A 1 217 ? 13.336 36.788 -70.121 1.00 40.13 ? 237 VAL A O 1 ATOM 1768 C CB . VAL A 1 217 ? 14.240 34.774 -72.538 1.00 48.53 ? 237 VAL A CB 1 ATOM 1769 C CG1 . VAL A 1 217 ? 14.097 36.204 -73.048 1.00 50.65 ? 237 VAL A CG1 1 ATOM 1770 C CG2 . VAL A 1 217 ? 15.598 34.201 -72.928 1.00 49.38 ? 237 VAL A CG2 1 ATOM 1771 N N . GLN A 1 218 ? 11.732 35.304 -70.602 1.00 40.41 ? 238 GLN A N 1 ATOM 1772 C CA . GLN A 1 218 ? 10.635 36.274 -70.411 1.00 38.03 ? 238 GLN A CA 1 ATOM 1773 C C . GLN A 1 218 ? 10.109 36.433 -68.975 1.00 37.54 ? 238 GLN A C 1 ATOM 1774 O O . GLN A 1 218 ? 9.669 37.522 -68.590 1.00 39.05 ? 238 GLN A O 1 ATOM 1775 C CB . GLN A 1 218 ? 9.489 35.936 -71.358 1.00 37.87 ? 238 GLN A CB 1 ATOM 1776 C CG . GLN A 1 218 ? 9.888 36.033 -72.809 1.00 36.79 ? 238 GLN A CG 1 ATOM 1777 C CD . GLN A 1 218 ? 8.736 35.738 -73.736 1.00 36.39 ? 238 GLN A CD 1 ATOM 1778 O OE1 . GLN A 1 218 ? 7.693 35.241 -73.302 1.00 38.52 ? 238 GLN A OE1 1 ATOM 1779 N NE2 . GLN A 1 218 ? 8.915 36.028 -75.014 1.00 33.38 ? 238 GLN A NE2 1 ATOM 1780 N N . GLY A 1 219 ? 10.129 35.361 -68.193 1.00 36.42 ? 239 GLY A N 1 ATOM 1781 C CA . GLY A 1 219 ? 9.818 35.458 -66.771 1.00 35.92 ? 239 GLY A CA 1 ATOM 1782 C C . GLY A 1 219 ? 8.350 35.667 -66.435 1.00 37.00 ? 239 GLY A C 1 ATOM 1783 O O . GLY A 1 219 ? 8.023 36.207 -65.381 1.00 35.43 ? 239 GLY A O 1 ATOM 1784 N N . GLY A 1 220 ? 7.458 35.214 -67.310 1.00 37.96 ? 240 GLY A N 1 ATOM 1785 C CA . GLY A 1 220 ? 6.027 35.326 -67.068 1.00 36.56 ? 240 GLY A CA 1 ATOM 1786 C C . GLY A 1 220 ? 5.438 33.995 -66.665 1.00 36.78 ? 240 GLY A C 1 ATOM 1787 O O . GLY A 1 220 ? 6.157 33.089 -66.247 1.00 35.49 ? 240 GLY A O 1 ATOM 1788 N N . GLN A 1 221 ? 4.114 33.890 -66.795 1.00 36.82 ? 241 GLN A N 1 ATOM 1789 C CA . GLN A 1 221 ? 3.370 32.718 -66.379 1.00 34.73 ? 241 GLN A CA 1 ATOM 1790 C C . GLN A 1 221 ? 2.374 32.332 -67.445 1.00 32.66 ? 241 GLN A C 1 ATOM 1791 O O . GLN A 1 221 ? 1.933 33.181 -68.186 1.00 32.36 ? 241 GLN A O 1 ATOM 1792 C CB . GLN A 1 221 ? 2.587 33.019 -65.125 1.00 38.51 ? 241 GLN A CB 1 ATOM 1793 C CG . GLN A 1 221 ? 3.403 33.434 -63.928 1.00 41.75 ? 241 GLN A CG 1 ATOM 1794 C CD . GLN A 1 221 ? 2.499 33.574 -62.727 1.00 46.20 ? 241 GLN A CD 1 ATOM 1795 O OE1 . GLN A 1 221 ? 1.764 34.558 -62.608 1.00 49.11 ? 241 GLN A OE1 1 ATOM 1796 N NE2 . GLN A 1 221 ? 2.505 32.568 -61.855 1.00 47.97 ? 241 GLN A NE2 1 ATOM 1797 N N . CYS A 1 222 ? 2.022 31.050 -67.499 1.00 30.32 ? 242 CYS A N 1 ATOM 1798 C CA . CYS A 1 222 ? 1.071 30.531 -68.460 1.00 29.76 ? 242 CYS A CA 1 ATOM 1799 C C . CYS A 1 222 ? 0.065 29.675 -67.678 1.00 29.13 ? 242 CYS A C 1 ATOM 1800 O O . CYS A 1 222 ? 0.457 28.847 -66.858 1.00 29.96 ? 242 CYS A O 1 ATOM 1801 C CB . CYS A 1 222 ? 1.808 29.722 -69.526 1.00 31.29 ? 242 CYS A CB 1 ATOM 1802 S SG . CYS A 1 222 ? 0.798 29.067 -70.883 1.00 36.95 ? 242 CYS A SG 1 ATOM 1803 N N . GLY A 1 223 ? -1.225 29.921 -67.880 1.00 26.49 ? 243 GLY A N 1 ATOM 1804 C CA . GLY A 1 223 ? -2.265 29.161 -67.210 1.00 27.00 ? 243 GLY A CA 1 ATOM 1805 C C . GLY A 1 223 ? -3.456 28.913 -68.124 1.00 26.70 ? 243 GLY A C 1 ATOM 1806 O O . GLY A 1 223 ? -3.335 28.935 -69.342 1.00 31.25 ? 243 GLY A O 1 ATOM 1807 N N . ILE A 1 224 ? -4.601 28.655 -67.524 1.00 24.74 ? 244 ILE A N 1 ATOM 1808 C CA . ILE A 1 224 ? -5.826 28.365 -68.245 1.00 25.02 ? 244 ILE A CA 1 ATOM 1809 C C . ILE A 1 224 ? -6.953 28.888 -67.374 1.00 24.70 ? 244 ILE A C 1 ATOM 1810 O O . ILE A 1 224 ? -6.774 28.981 -66.165 1.00 26.00 ? 244 ILE A O 1 ATOM 1811 C CB . ILE A 1 224 ? -5.994 26.853 -68.484 1.00 24.32 ? 244 ILE A CB 1 ATOM 1812 C CG1 . ILE A 1 224 ? -7.236 26.556 -69.318 1.00 24.71 ? 244 ILE A CG1 1 ATOM 1813 C CG2 . ILE A 1 224 ? -6.095 26.095 -67.166 1.00 25.85 ? 244 ILE A CG2 1 ATOM 1814 C CD1 . ILE A 1 224 ? -7.317 25.108 -69.783 1.00 24.32 ? 244 ILE A CD1 1 ATOM 1815 N N . THR A 1 225 ? -8.082 29.253 -67.980 1.00 24.24 ? 245 THR A N 1 ATOM 1816 C CA . THR A 1 225 ? -9.257 29.633 -67.212 1.00 25.42 ? 245 THR A CA 1 ATOM 1817 C C . THR A 1 225 ? -10.406 28.696 -67.491 1.00 24.23 ? 245 THR A C 1 ATOM 1818 O O . THR A 1 225 ? -10.675 28.332 -68.627 1.00 22.89 ? 245 THR A O 1 ATOM 1819 C CB . THR A 1 225 ? -9.731 31.086 -67.447 1.00 26.45 ? 245 THR A CB 1 ATOM 1820 O OG1 . THR A 1 225 ? -10.200 31.236 -68.781 1.00 32.74 ? 245 THR A OG1 1 ATOM 1821 C CG2 . THR A 1 225 ? -8.634 32.052 -67.222 1.00 26.82 ? 245 THR A CG2 1 ATOM 1822 N N . ILE A 1 226 ? -11.081 28.321 -66.419 1.00 24.60 ? 246 ILE A N 1 ATOM 1823 C CA . ILE A 1 226 ? -12.144 27.357 -66.476 1.00 24.60 ? 246 ILE A CA 1 ATOM 1824 C C . ILE A 1 226 ? -13.353 27.970 -65.808 1.00 23.56 ? 246 ILE A C 1 ATOM 1825 O O . ILE A 1 226 ? -13.239 28.627 -64.780 1.00 23.01 ? 246 ILE A O 1 ATOM 1826 C CB . ILE A 1 226 ? -11.727 26.034 -65.793 1.00 25.31 ? 246 ILE A CB 1 ATOM 1827 C CG1 . ILE A 1 226 ? -10.532 25.438 -66.560 1.00 27.30 ? 246 ILE A CG1 1 ATOM 1828 C CG2 . ILE A 1 226 ? -12.888 25.052 -65.793 1.00 25.06 ? 246 ILE A CG2 1 ATOM 1829 C CD1 . ILE A 1 226 ? -9.998 24.132 -66.022 1.00 27.98 ? 246 ILE A CD1 1 ATOM 1830 N N . SER A 1 227 ? -14.517 27.753 -66.395 1.00 22.47 ? 247 SER A N 1 ATOM 1831 C CA . SER A 1 227 ? -15.745 28.214 -65.777 1.00 22.72 ? 247 SER A CA 1 ATOM 1832 C C . SER A 1 227 ? -16.135 27.331 -64.592 1.00 21.65 ? 247 SER A C 1 ATOM 1833 O O . SER A 1 227 ? -16.485 26.163 -64.773 1.00 20.73 ? 247 SER A O 1 ATOM 1834 C CB . SER A 1 227 ? -16.884 28.223 -66.791 1.00 24.08 ? 247 SER A CB 1 ATOM 1835 O OG . SER A 1 227 ? -18.096 28.447 -66.083 1.00 28.86 ? 247 SER A OG 1 ATOM 1836 N N . VAL A 1 228 ? -16.087 27.887 -63.386 1.00 20.26 ? 248 VAL A N 1 ATOM 1837 C CA . VAL A 1 228 ? -16.498 27.161 -62.210 1.00 21.19 ? 248 VAL A CA 1 ATOM 1838 C C . VAL A 1 228 ? -17.556 27.899 -61.423 1.00 21.55 ? 248 VAL A C 1 ATOM 1839 O O . VAL A 1 228 ? -17.272 28.555 -60.437 1.00 21.44 ? 248 VAL A O 1 ATOM 1840 C CB . VAL A 1 228 ? -15.300 26.819 -61.305 1.00 21.29 ? 248 VAL A CB 1 ATOM 1841 C CG1 . VAL A 1 228 ? -15.748 25.919 -60.172 1.00 22.21 ? 248 VAL A CG1 1 ATOM 1842 C CG2 . VAL A 1 228 ? -14.217 26.141 -62.119 1.00 20.09 ? 248 VAL A CG2 1 ATOM 1843 N N . ASN A 1 229 ? -18.791 27.785 -61.887 1.00 22.19 ? 249 ASN A N 1 ATOM 1844 C CA . ASN A 1 229 ? -19.937 28.116 -61.064 1.00 22.30 ? 249 ASN A CA 1 ATOM 1845 C C . ASN A 1 229 ? -20.091 27.097 -59.942 1.00 24.46 ? 249 ASN A C 1 ATOM 1846 O O . ASN A 1 229 ? -19.560 25.986 -60.033 1.00 26.36 ? 249 ASN A O 1 ATOM 1847 C CB . ASN A 1 229 ? -21.181 28.188 -61.937 1.00 21.92 ? 249 ASN A CB 1 ATOM 1848 C CG . ASN A 1 229 ? -21.141 29.381 -62.881 1.00 21.32 ? 249 ASN A CG 1 ATOM 1849 O OD1 . ASN A 1 229 ? -20.808 30.489 -62.474 1.00 20.73 ? 249 ASN A OD1 1 ATOM 1850 N ND2 . ASN A 1 229 ? -21.425 29.146 -64.144 1.00 21.09 ? 249 ASN A ND2 1 ATOM 1851 N N . TRP A 1 230 ? -20.778 27.479 -58.863 1.00 25.09 ? 250 TRP A N 1 ATOM 1852 C CA . TRP A 1 230 ? -21.063 26.543 -57.795 1.00 24.69 ? 250 TRP A CA 1 ATOM 1853 C C . TRP A 1 230 ? -22.286 25.693 -58.158 1.00 25.31 ? 250 TRP A C 1 ATOM 1854 O O . TRP A 1 230 ? -23.299 26.218 -58.601 1.00 24.17 ? 250 TRP A O 1 ATOM 1855 C CB . TRP A 1 230 ? -21.255 27.249 -56.457 1.00 24.63 ? 250 TRP A CB 1 ATOM 1856 C CG . TRP A 1 230 ? -21.621 26.306 -55.413 1.00 24.58 ? 250 TRP A CG 1 ATOM 1857 C CD1 . TRP A 1 230 ? -22.805 26.259 -54.707 1.00 24.68 ? 250 TRP A CD1 1 ATOM 1858 C CD2 . TRP A 1 230 ? -20.842 25.201 -54.963 1.00 25.78 ? 250 TRP A CD2 1 ATOM 1859 N NE1 . TRP A 1 230 ? -22.787 25.198 -53.841 1.00 25.05 ? 250 TRP A NE1 1 ATOM 1860 C CE2 . TRP A 1 230 ? -21.595 24.533 -53.977 1.00 25.97 ? 250 TRP A CE2 1 ATOM 1861 C CE3 . TRP A 1 230 ? -19.573 24.714 -55.289 1.00 27.01 ? 250 TRP A CE3 1 ATOM 1862 C CZ2 . TRP A 1 230 ? -21.121 23.406 -53.320 1.00 28.24 ? 250 TRP A CZ2 1 ATOM 1863 C CZ3 . TRP A 1 230 ? -19.107 23.592 -54.636 1.00 26.82 ? 250 TRP A CZ3 1 ATOM 1864 C CH2 . TRP A 1 230 ? -19.876 22.953 -53.664 1.00 28.44 ? 250 TRP A CH2 1 ATOM 1865 N N . PHE A 1 231 ? -22.141 24.373 -58.012 1.00 25.02 ? 251 PHE A N 1 ATOM 1866 C CA . PHE A 1 231 ? -23.243 23.420 -58.168 1.00 24.42 ? 251 PHE A CA 1 ATOM 1867 C C . PHE A 1 231 ? -23.381 22.663 -56.862 1.00 24.32 ? 251 PHE A C 1 ATOM 1868 O O . PHE A 1 231 ? -22.482 21.919 -56.472 1.00 25.15 ? 251 PHE A O 1 ATOM 1869 C CB . PHE A 1 231 ? -22.960 22.420 -59.286 1.00 23.88 ? 251 PHE A CB 1 ATOM 1870 C CG . PHE A 1 231 ? -22.970 23.022 -60.648 1.00 23.65 ? 251 PHE A CG 1 ATOM 1871 C CD1 . PHE A 1 231 ? -21.805 23.538 -61.202 1.00 23.08 ? 251 PHE A CD1 1 ATOM 1872 C CD2 . PHE A 1 231 ? -24.141 23.078 -61.380 1.00 22.69 ? 251 PHE A CD2 1 ATOM 1873 C CE1 . PHE A 1 231 ? -21.818 24.104 -62.448 1.00 22.95 ? 251 PHE A CE1 1 ATOM 1874 C CE2 . PHE A 1 231 ? -24.165 23.656 -62.632 1.00 22.98 ? 251 PHE A CE2 1 ATOM 1875 C CZ . PHE A 1 231 ? -22.996 24.168 -63.171 1.00 23.09 ? 251 PHE A CZ 1 ATOM 1876 N N . GLY A 1 232 ? -24.501 22.862 -56.188 1.00 24.22 ? 252 GLY A N 1 ATOM 1877 C CA . GLY A 1 232 ? -24.729 22.274 -54.884 1.00 26.53 ? 252 GLY A CA 1 ATOM 1878 C C . GLY A 1 232 ? -25.979 21.420 -54.897 1.00 26.44 ? 252 GLY A C 1 ATOM 1879 O O . GLY A 1 232 ? -26.760 21.483 -55.839 1.00 28.20 ? 252 GLY A O 1 ATOM 1880 N N . PRO A 1 233 ? -26.168 20.611 -53.853 1.00 26.42 ? 253 PRO A N 1 ATOM 1881 C CA . PRO A 1 233 ? -27.308 19.695 -53.817 1.00 27.40 ? 253 PRO A CA 1 ATOM 1882 C C . PRO A 1 233 ? -28.600 20.443 -53.544 1.00 27.40 ? 253 PRO A C 1 ATOM 1883 O O . PRO A 1 233 ? -28.621 21.313 -52.682 1.00 28.26 ? 253 PRO A O 1 ATOM 1884 C CB . PRO A 1 233 ? -26.948 18.737 -52.695 1.00 25.93 ? 253 PRO A CB 1 ATOM 1885 C CG . PRO A 1 233 ? -26.084 19.524 -51.794 1.00 27.75 ? 253 PRO A CG 1 ATOM 1886 C CD . PRO A 1 233 ? -25.306 20.471 -52.668 1.00 27.50 ? 253 PRO A CD 1 ATOM 1887 N N . ALA A 1 234 ? -29.651 20.124 -54.292 1.00 26.84 ? 254 ALA A N 1 ATOM 1888 C CA . ALA A 1 234 ? -30.937 20.785 -54.138 1.00 28.46 ? 254 ALA A CA 1 ATOM 1889 C C . ALA A 1 234 ? -31.562 20.536 -52.770 1.00 30.46 ? 254 ALA A C 1 ATOM 1890 O O . ALA A 1 234 ? -32.218 21.417 -52.218 1.00 31.36 ? 254 ALA A O 1 ATOM 1891 C CB . ALA A 1 234 ? -31.901 20.352 -55.234 1.00 29.11 ? 254 ALA A CB 1 ATOM 1892 N N . THR A 1 235 ? -31.367 19.335 -52.240 1.00 32.98 ? 255 THR A N 1 ATOM 1893 C CA . THR A 1 235 ? -31.829 18.979 -50.893 1.00 35.86 ? 255 THR A CA 1 ATOM 1894 C C . THR A 1 235 ? -30.670 18.304 -50.184 1.00 35.58 ? 255 THR A C 1 ATOM 1895 O O . THR A 1 235 ? -29.875 17.637 -50.841 1.00 37.15 ? 255 THR A O 1 ATOM 1896 C CB . THR A 1 235 ? -33.031 18.000 -50.937 1.00 38.52 ? 255 THR A CB 1 ATOM 1897 O OG1 . THR A 1 235 ? -32.603 16.695 -51.367 1.00 43.60 ? 255 THR A OG1 1 ATOM 1898 C CG2 . THR A 1 235 ? -34.093 18.501 -51.885 1.00 38.63 ? 255 THR A CG2 1 ATOM 1899 N N . PRO A 1 236 ? -30.550 18.475 -48.852 1.00 36.20 ? 256 PRO A N 1 ATOM 1900 C CA . PRO A 1 236 ? -29.405 17.863 -48.163 1.00 36.15 ? 256 PRO A CA 1 ATOM 1901 C C . PRO A 1 236 ? -29.589 16.356 -47.991 1.00 38.36 ? 256 PRO A C 1 ATOM 1902 O O . PRO A 1 236 ? -29.778 15.856 -46.883 1.00 41.89 ? 256 PRO A O 1 ATOM 1903 C CB . PRO A 1 236 ? -29.352 18.608 -46.824 1.00 34.32 ? 256 PRO A CB 1 ATOM 1904 C CG . PRO A 1 236 ? -30.738 19.098 -46.602 1.00 34.65 ? 256 PRO A CG 1 ATOM 1905 C CD . PRO A 1 236 ? -31.395 19.267 -47.939 1.00 34.81 ? 256 PRO A CD 1 ATOM 1906 N N . THR A 1 237 ? -29.508 15.646 -49.106 1.00 40.78 ? 257 THR A N 1 ATOM 1907 C CA . THR A 1 237 ? -29.808 14.223 -49.178 1.00 42.70 ? 257 THR A CA 1 ATOM 1908 C C . THR A 1 237 ? -28.586 13.547 -49.776 1.00 41.89 ? 257 THR A C 1 ATOM 1909 O O . THR A 1 237 ? -27.827 14.186 -50.504 1.00 41.89 ? 257 THR A O 1 ATOM 1910 C CB . THR A 1 237 ? -31.082 13.982 -50.026 1.00 44.37 ? 257 THR A CB 1 ATOM 1911 O OG1 . THR A 1 237 ? -32.195 14.658 -49.427 1.00 41.90 ? 257 THR A OG1 1 ATOM 1912 C CG2 . THR A 1 237 ? -31.447 12.551 -50.070 1.00 48.85 ? 257 THR A CG2 1 ATOM 1913 N N . PRO A 1 238 ? -28.354 12.270 -49.442 1.00 41.72 ? 258 PRO A N 1 ATOM 1914 C CA . PRO A 1 238 ? -27.226 11.576 -50.074 1.00 41.72 ? 258 PRO A CA 1 ATOM 1915 C C . PRO A 1 238 ? -27.293 11.543 -51.614 1.00 41.42 ? 258 PRO A C 1 ATOM 1916 O O . PRO A 1 238 ? -26.277 11.727 -52.285 1.00 38.80 ? 258 PRO A O 1 ATOM 1917 C CB . PRO A 1 238 ? -27.333 10.158 -49.501 1.00 41.94 ? 258 PRO A CB 1 ATOM 1918 C CG . PRO A 1 238 ? -27.981 10.339 -48.174 1.00 42.21 ? 258 PRO A CG 1 ATOM 1919 C CD . PRO A 1 238 ? -28.943 11.478 -48.341 1.00 42.89 ? 258 PRO A CD 1 ATOM 1920 N N . GLU A 1 239 ? -28.477 11.306 -52.166 1.00 39.54 ? 259 GLU A N 1 ATOM 1921 C CA . GLU A 1 239 ? -28.621 11.206 -53.612 1.00 41.32 ? 259 GLU A CA 1 ATOM 1922 C C . GLU A 1 239 ? -28.395 12.550 -54.333 1.00 38.07 ? 259 GLU A C 1 ATOM 1923 O O . GLU A 1 239 ? -27.928 12.561 -55.463 1.00 36.15 ? 259 GLU A O 1 ATOM 1924 C CB . GLU A 1 239 ? -29.987 10.619 -53.968 1.00 44.90 ? 259 GLU A CB 1 ATOM 1925 C CG . GLU A 1 239 ? -31.131 11.569 -53.687 1.00 53.88 ? 259 GLU A CG 1 ATOM 1926 C CD . GLU A 1 239 ? -32.471 10.870 -53.500 1.00 63.07 ? 259 GLU A CD 1 ATOM 1927 O OE1 . GLU A 1 239 ? -33.108 10.517 -54.525 1.00 66.55 ? 259 GLU A OE1 1 ATOM 1928 O OE2 . GLU A 1 239 ? -32.899 10.708 -52.326 1.00 62.41 ? 259 GLU A OE2 1 ATOM 1929 N N . ASP A 1 240 ? -28.730 13.675 -53.698 1.00 34.68 ? 260 ASP A N 1 ATOM 1930 C CA . ASP A 1 240 ? -28.478 14.980 -54.310 1.00 34.16 ? 260 ASP A CA 1 ATOM 1931 C C . ASP A 1 240 ? -27.008 15.429 -54.089 1.00 33.33 ? 260 ASP A C 1 ATOM 1932 O O . ASP A 1 240 ? -26.454 16.161 -54.917 1.00 29.93 ? 260 ASP A O 1 ATOM 1933 C CB . ASP A 1 240 ? -29.486 16.031 -53.837 1.00 34.37 ? 260 ASP A CB 1 ATOM 1934 C CG . ASP A 1 240 ? -30.903 15.863 -54.464 1.00 36.16 ? 260 ASP A CG 1 ATOM 1935 O OD1 . ASP A 1 240 ? -31.137 14.996 -55.339 1.00 34.04 ? 260 ASP A OD1 1 ATOM 1936 O OD2 . ASP A 1 240 ? -31.813 16.636 -54.077 1.00 39.33 ? 260 ASP A OD2 1 ATOM 1937 N N . GLU A 1 241 ? -26.379 14.983 -53.000 1.00 34.21 ? 261 GLU A N 1 ATOM 1938 C CA . GLU A 1 241 ? -24.951 15.203 -52.799 1.00 38.15 ? 261 GLU A CA 1 ATOM 1939 C C . GLU A 1 241 ? -24.202 14.514 -53.932 1.00 38.32 ? 261 GLU A C 1 ATOM 1940 O O . GLU A 1 241 ? -23.243 15.049 -54.485 1.00 35.22 ? 261 GLU A O 1 ATOM 1941 C CB . GLU A 1 241 ? -24.459 14.637 -51.463 1.00 43.12 ? 261 GLU A CB 1 ATOM 1942 C CG . GLU A 1 241 ? -24.915 15.379 -50.210 1.00 49.64 ? 261 GLU A CG 1 ATOM 1943 C CD . GLU A 1 241 ? -24.526 14.651 -48.915 1.00 57.29 ? 261 GLU A CD 1 ATOM 1944 O OE1 . GLU A 1 241 ? -25.420 14.350 -48.084 1.00 58.93 ? 261 GLU A OE1 1 ATOM 1945 O OE2 . GLU A 1 241 ? -23.318 14.369 -48.725 1.00 65.21 ? 261 GLU A OE2 1 ATOM 1946 N N . MET A 1 242 ? -24.662 13.323 -54.282 1.00 38.02 ? 262 MET A N 1 ATOM 1947 C CA . MET A 1 242 ? -24.034 12.560 -55.352 1.00 41.33 ? 262 MET A CA 1 ATOM 1948 C C . MET A 1 242 ? -24.282 13.195 -56.722 1.00 34.50 ? 262 MET A C 1 ATOM 1949 O O . MET A 1 242 ? -23.364 13.336 -57.505 1.00 33.60 ? 262 MET A O 1 ATOM 1950 C CB . MET A 1 242 ? -24.524 11.110 -55.337 1.00 45.09 ? 262 MET A CB 1 ATOM 1951 C CG . MET A 1 242 ? -23.704 10.201 -56.231 1.00 53.40 ? 262 MET A CG 1 ATOM 1952 S SD . MET A 1 242 ? -21.926 10.429 -55.985 1.00 66.88 ? 262 MET A SD 1 ATOM 1953 C CE . MET A 1 242 ? -21.336 10.558 -57.676 1.00 61.24 ? 262 MET A CE 1 ATOM 1954 N N . ALA A 1 243 ? -25.525 13.570 -56.996 1.00 32.64 ? 263 ALA A N 1 ATOM 1955 C CA . ALA A 1 243 ? -25.876 14.259 -58.227 1.00 31.24 ? 263 ALA A CA 1 ATOM 1956 C C . ALA A 1 243 ? -25.058 15.542 -58.421 1.00 31.73 ? 263 ALA A C 1 ATOM 1957 O O . ALA A 1 243 ? -24.590 15.824 -59.525 1.00 30.84 ? 263 ALA A O 1 ATOM 1958 C CB . ALA A 1 243 ? -27.353 14.591 -58.236 1.00 31.24 ? 263 ALA A CB 1 ATOM 1959 N N . ALA A 1 244 ? -24.897 16.316 -57.355 1.00 30.46 ? 264 ALA A N 1 ATOM 1960 C CA . ALA A 1 244 ? -24.165 17.564 -57.447 1.00 30.98 ? 264 ALA A CA 1 ATOM 1961 C C . ALA A 1 244 ? -22.695 17.299 -57.768 1.00 30.64 ? 264 ALA A C 1 ATOM 1962 O O . ALA A 1 244 ? -22.093 18.031 -58.547 1.00 29.10 ? 264 ALA A O 1 ATOM 1963 C CB . ALA A 1 244 ? -24.294 18.366 -56.160 1.00 30.40 ? 264 ALA A CB 1 ATOM 1964 N N . GLU A 1 245 ? -22.130 16.261 -57.165 1.00 30.39 ? 265 GLU A N 1 ATOM 1965 C CA . GLU A 1 245 ? -20.750 15.879 -57.417 1.00 33.48 ? 265 GLU A CA 1 ATOM 1966 C C . GLU A 1 245 ? -20.536 15.503 -58.890 1.00 31.22 ? 265 GLU A C 1 ATOM 1967 O O . GLU A 1 245 ? -19.567 15.934 -59.514 1.00 28.58 ? 265 GLU A O 1 ATOM 1968 C CB . GLU A 1 245 ? -20.370 14.703 -56.512 1.00 37.67 ? 265 GLU A CB 1 ATOM 1969 C CG . GLU A 1 245 ? -18.995 14.096 -56.769 1.00 42.92 ? 265 GLU A CG 1 ATOM 1970 C CD . GLU A 1 245 ? -17.854 15.040 -56.456 1.00 48.65 ? 265 GLU A CD 1 ATOM 1971 O OE1 . GLU A 1 245 ? -17.989 15.861 -55.519 1.00 56.83 ? 265 GLU A OE1 1 ATOM 1972 O OE2 . GLU A 1 245 ? -16.804 14.962 -57.145 1.00 54.57 ? 265 GLU A OE2 1 ATOM 1973 N N . LEU A 1 246 ? -21.439 14.697 -59.434 1.00 29.64 ? 266 LEU A N 1 ATOM 1974 C CA . LEU A 1 246 ? -21.373 14.345 -60.849 1.00 31.21 ? 266 LEU A CA 1 ATOM 1975 C C . LEU A 1 246 ? -21.571 15.557 -61.756 1.00 29.43 ? 266 LEU A C 1 ATOM 1976 O O . LEU A 1 246 ? -20.930 15.659 -62.805 1.00 29.46 ? 266 LEU A O 1 ATOM 1977 C CB . LEU A 1 246 ? -22.412 13.293 -61.202 1.00 33.12 ? 266 LEU A CB 1 ATOM 1978 C CG . LEU A 1 246 ? -21.927 11.866 -60.980 1.00 35.36 ? 266 LEU A CG 1 ATOM 1979 C CD1 . LEU A 1 246 ? -23.118 10.940 -60.794 1.00 37.59 ? 266 LEU A CD1 1 ATOM 1980 C CD2 . LEU A 1 246 ? -21.072 11.430 -62.149 1.00 36.44 ? 266 LEU A CD2 1 ATOM 1981 N N . ARG A 1 247 ? -22.468 16.453 -61.365 1.00 26.76 ? 267 ARG A N 1 ATOM 1982 C CA . ARG A 1 247 ? -22.747 17.626 -62.169 1.00 27.57 ? 267 ARG A CA 1 ATOM 1983 C C . ARG A 1 247 ? -21.512 18.512 -62.257 1.00 26.04 ? 267 ARG A C 1 ATOM 1984 O O . ARG A 1 247 ? -21.191 18.992 -63.336 1.00 24.83 ? 267 ARG A O 1 ATOM 1985 C CB . ARG A 1 247 ? -23.926 18.412 -61.614 1.00 28.95 ? 267 ARG A CB 1 ATOM 1986 C CG . ARG A 1 247 ? -24.364 19.558 -62.503 1.00 30.20 ? 267 ARG A CG 1 ATOM 1987 C CD . ARG A 1 247 ? -24.661 19.081 -63.899 1.00 31.54 ? 267 ARG A CD 1 ATOM 1988 N NE . ARG A 1 247 ? -25.212 20.162 -64.701 1.00 36.13 ? 267 ARG A NE 1 ATOM 1989 C CZ . ARG A 1 247 ? -26.482 20.297 -65.071 1.00 36.48 ? 267 ARG A CZ 1 ATOM 1990 N NH1 . ARG A 1 247 ? -27.415 19.406 -64.736 1.00 37.92 ? 267 ARG A NH1 1 ATOM 1991 N NH2 . ARG A 1 247 ? -26.817 21.348 -65.804 1.00 36.85 ? 267 ARG A NH2 1 ATOM 1992 N N . ARG A 1 248 ? -20.815 18.683 -61.129 1.00 24.49 ? 268 ARG A N 1 ATOM 1993 C CA . ARG A 1 248 ? -19.547 19.423 -61.095 1.00 23.78 ? 268 ARG A CA 1 ATOM 1994 C C . ARG A 1 248 ? -18.497 18.790 -61.997 1.00 24.06 ? 268 ARG A C 1 ATOM 1995 O O . ARG A 1 248 ? -17.809 19.484 -62.711 1.00 25.25 ? 268 ARG A O 1 ATOM 1996 C CB . ARG A 1 248 ? -19.003 19.541 -59.667 1.00 23.24 ? 268 ARG A CB 1 ATOM 1997 C CG . ARG A 1 248 ? -19.831 20.432 -58.748 1.00 24.38 ? 268 ARG A CG 1 ATOM 1998 C CD . ARG A 1 248 ? -19.137 20.712 -57.422 1.00 24.63 ? 268 ARG A CD 1 ATOM 1999 N NE . ARG A 1 248 ? -19.007 19.537 -56.558 1.00 24.45 ? 268 ARG A NE 1 ATOM 2000 C CZ . ARG A 1 248 ? -19.877 19.179 -55.611 1.00 25.28 ? 268 ARG A CZ 1 ATOM 2001 N NH1 . ARG A 1 248 ? -20.975 19.887 -55.371 1.00 25.12 ? 268 ARG A NH1 1 ATOM 2002 N NH2 . ARG A 1 248 ? -19.648 18.093 -54.886 1.00 25.85 ? 268 ARG A NH2 1 ATOM 2003 N N . GLN A 1 249 ? -18.372 17.472 -61.958 1.00 24.57 ? 269 GLN A N 1 ATOM 2004 C CA . GLN A 1 249 ? -17.418 16.785 -62.791 1.00 24.97 ? 269 GLN A CA 1 ATOM 2005 C C . GLN A 1 249 ? -17.738 16.964 -64.268 1.00 25.14 ? 269 GLN A C 1 ATOM 2006 O O . GLN A 1 249 ? -16.838 17.112 -65.097 1.00 25.55 ? 269 GLN A O 1 ATOM 2007 C CB . GLN A 1 249 ? -17.350 15.306 -62.409 1.00 25.63 ? 269 GLN A CB 1 ATOM 2008 C CG . GLN A 1 249 ? -16.684 15.082 -61.062 1.00 25.82 ? 269 GLN A CG 1 ATOM 2009 C CD . GLN A 1 249 ? -16.617 13.615 -60.653 1.00 28.28 ? 269 GLN A CD 1 ATOM 2010 O OE1 . GLN A 1 249 ? -16.756 12.706 -61.478 1.00 29.01 ? 269 GLN A OE1 1 ATOM 2011 N NE2 . GLN A 1 249 ? -16.379 13.379 -59.374 1.00 29.65 ? 269 GLN A NE2 1 ATOM 2012 N N . GLY A 1 250 ? -19.022 16.980 -64.599 1.00 25.11 ? 270 GLY A N 1 ATOM 2013 C CA . GLY A 1 250 ? -19.446 17.126 -65.982 1.00 25.23 ? 270 GLY A CA 1 ATOM 2014 C C . GLY A 1 250 ? -19.394 18.561 -66.467 1.00 25.87 ? 270 GLY A C 1 ATOM 2015 O O . GLY A 1 250 ? -19.232 18.802 -67.659 1.00 28.06 ? 270 GLY A O 1 ATOM 2016 N N . GLU A 1 251 ? -19.547 19.510 -65.554 1.00 25.58 ? 271 GLU A N 1 ATOM 2017 C CA . GLU A 1 251 ? -19.529 20.918 -65.908 1.00 27.61 ? 271 GLU A CA 1 ATOM 2018 C C . GLU A 1 251 ? -18.117 21.470 -66.022 1.00 26.66 ? 271 GLU A C 1 ATOM 2019 O O . GLU A 1 251 ? -17.849 22.183 -66.970 1.00 27.09 ? 271 GLU A O 1 ATOM 2020 C CB . GLU A 1 251 ? -20.329 21.750 -64.909 1.00 28.38 ? 271 GLU A CB 1 ATOM 2021 C CG . GLU A 1 251 ? -21.830 21.489 -64.983 1.00 31.72 ? 271 GLU A CG 1 ATOM 2022 C CD . GLU A 1 251 ? -22.542 22.280 -66.063 1.00 36.20 ? 271 GLU A CD 1 ATOM 2023 O OE1 . GLU A 1 251 ? -21.878 23.096 -66.751 1.00 37.45 ? 271 GLU A OE1 1 ATOM 2024 O OE2 . GLU A 1 251 ? -23.777 22.088 -66.218 1.00 37.76 ? 271 GLU A OE2 1 ATOM 2025 N N . TRP A 1 252 ? -17.243 21.165 -65.054 1.00 25.48 ? 272 TRP A N 1 ATOM 2026 C CA . TRP A 1 252 ? -15.854 21.654 -65.061 1.00 24.96 ? 272 TRP A CA 1 ATOM 2027 C C . TRP A 1 252 ? -14.760 20.608 -64.717 1.00 25.76 ? 272 TRP A C 1 ATOM 2028 O O . TRP A 1 252 ? -13.594 20.767 -65.103 1.00 27.09 ? 272 TRP A O 1 ATOM 2029 C CB . TRP A 1 252 ? -15.715 22.850 -64.121 1.00 24.75 ? 272 TRP A CB 1 ATOM 2030 C CG . TRP A 1 252 ? -16.174 22.625 -62.703 1.00 23.65 ? 272 TRP A CG 1 ATOM 2031 C CD1 . TRP A 1 252 ? -17.400 22.916 -62.195 1.00 23.48 ? 272 TRP A CD1 1 ATOM 2032 C CD2 . TRP A 1 252 ? -15.398 22.110 -61.602 1.00 24.91 ? 272 TRP A CD2 1 ATOM 2033 N NE1 . TRP A 1 252 ? -17.449 22.625 -60.849 1.00 24.44 ? 272 TRP A NE1 1 ATOM 2034 C CE2 . TRP A 1 252 ? -16.235 22.120 -60.461 1.00 25.05 ? 272 TRP A CE2 1 ATOM 2035 C CE3 . TRP A 1 252 ? -14.085 21.627 -61.473 1.00 24.55 ? 272 TRP A CE3 1 ATOM 2036 C CZ2 . TRP A 1 252 ? -15.806 21.651 -59.214 1.00 25.55 ? 272 TRP A CZ2 1 ATOM 2037 C CZ3 . TRP A 1 252 ? -13.658 21.171 -60.247 1.00 24.14 ? 272 TRP A CZ3 1 ATOM 2038 C CH2 . TRP A 1 252 ? -14.510 21.182 -59.129 1.00 25.37 ? 272 TRP A CH2 1 ATOM 2039 N N . GLY A 1 253 ? -15.119 19.554 -63.999 1.00 26.80 ? 273 GLY A N 1 ATOM 2040 C CA . GLY A 1 253 ? -14.162 18.513 -63.605 1.00 27.47 ? 273 GLY A CA 1 ATOM 2041 C C . GLY A 1 253 ? -13.426 17.874 -64.769 1.00 28.01 ? 273 GLY A C 1 ATOM 2042 O O . GLY A 1 253 ? -12.213 17.657 -64.699 1.00 27.64 ? 273 GLY A O 1 ATOM 2043 N N . ILE A 1 254 ? -14.129 17.573 -65.855 1.00 28.30 ? 274 ILE A N 1 ATOM 2044 C CA . ILE A 1 254 ? -13.441 16.957 -66.995 1.00 29.70 ? 274 ILE A CA 1 ATOM 2045 C C . ILE A 1 254 ? -12.293 17.805 -67.581 1.00 29.52 ? 274 ILE A C 1 ATOM 2046 O O . ILE A 1 254 ? -11.352 17.243 -68.143 1.00 27.89 ? 274 ILE A O 1 ATOM 2047 C CB . ILE A 1 254 ? -14.399 16.486 -68.114 1.00 32.64 ? 274 ILE A CB 1 ATOM 2048 C CG1 . ILE A 1 254 ? -15.179 17.638 -68.717 1.00 35.50 ? 274 ILE A CG1 1 ATOM 2049 C CG2 . ILE A 1 254 ? -15.374 15.441 -67.590 1.00 33.05 ? 274 ILE A CG2 1 ATOM 2050 C CD1 . ILE A 1 254 ? -15.983 17.201 -69.919 1.00 38.78 ? 274 ILE A CD1 1 ATOM 2051 N N . TYR A 1 255 ? -12.357 19.132 -67.430 1.00 28.35 ? 275 TYR A N 1 ATOM 2052 C CA . TYR A 1 255 ? -11.319 20.030 -67.953 1.00 28.42 ? 275 TYR A CA 1 ATOM 2053 C C . TYR A 1 255 ? -10.270 20.344 -66.925 1.00 29.07 ? 275 TYR A C 1 ATOM 2054 O O . TYR A 1 255 ? -9.083 20.474 -67.246 1.00 33.34 ? 275 TYR A O 1 ATOM 2055 C CB . TYR A 1 255 ? -11.933 21.349 -68.445 1.00 28.81 ? 275 TYR A CB 1 ATOM 2056 C CG . TYR A 1 255 ? -13.162 21.130 -69.273 1.00 28.15 ? 275 TYR A CG 1 ATOM 2057 C CD1 . TYR A 1 255 ? -13.067 20.666 -70.573 1.00 28.49 ? 275 TYR A CD1 1 ATOM 2058 C CD2 . TYR A 1 255 ? -14.422 21.367 -68.750 1.00 29.71 ? 275 TYR A CD2 1 ATOM 2059 C CE1 . TYR A 1 255 ? -14.196 20.451 -71.336 1.00 28.83 ? 275 TYR A CE1 1 ATOM 2060 C CE2 . TYR A 1 255 ? -15.563 21.151 -69.506 1.00 30.34 ? 275 TYR A CE2 1 ATOM 2061 C CZ . TYR A 1 255 ? -15.444 20.684 -70.795 1.00 29.29 ? 275 TYR A CZ 1 ATOM 2062 O OH . TYR A 1 255 ? -16.574 20.459 -71.550 1.00 29.92 ? 275 TYR A OH 1 ATOM 2063 N N . ALA A 1 256 ? -10.697 20.496 -65.681 1.00 28.68 ? 276 ALA A N 1 ATOM 2064 C CA . ALA A 1 256 ? -9.780 20.897 -64.638 1.00 28.26 ? 276 ALA A CA 1 ATOM 2065 C C . ALA A 1 256 ? -9.000 19.707 -64.117 1.00 28.60 ? 276 ALA A C 1 ATOM 2066 O O . ALA A 1 256 ? -7.819 19.811 -63.818 1.00 30.83 ? 276 ALA A O 1 ATOM 2067 C CB . ALA A 1 256 ? -10.550 21.534 -63.505 1.00 29.27 ? 276 ALA A CB 1 ATOM 2068 N N . HIS A 1 257 ? -9.664 18.573 -63.980 1.00 28.45 ? 277 HIS A N 1 ATOM 2069 C CA . HIS A 1 257 ? -9.007 17.420 -63.378 1.00 31.46 ? 277 HIS A CA 1 ATOM 2070 C C . HIS A 1 257 ? -7.694 17.021 -64.046 1.00 30.53 ? 277 HIS A C 1 ATOM 2071 O O . HIS A 1 257 ? -6.677 16.856 -63.372 1.00 32.52 ? 277 HIS A O 1 ATOM 2072 C CB . HIS A 1 257 ? -9.939 16.215 -63.310 1.00 31.62 ? 277 HIS A CB 1 ATOM 2073 C CG . HIS A 1 257 ? -9.721 15.389 -62.095 1.00 34.35 ? 277 HIS A CG 1 ATOM 2074 N ND1 . HIS A 1 257 ? -9.159 14.131 -62.139 1.00 37.64 ? 277 HIS A ND1 1 ATOM 2075 C CD2 . HIS A 1 257 ? -9.950 15.658 -60.793 1.00 35.61 ? 277 HIS A CD2 1 ATOM 2076 C CE1 . HIS A 1 257 ? -9.082 13.647 -60.913 1.00 36.77 ? 277 HIS A CE1 1 ATOM 2077 N NE2 . HIS A 1 257 ? -9.552 14.555 -60.078 1.00 36.85 ? 277 HIS A NE2 1 ATOM 2078 N N . PRO A 1 258 ? -7.703 16.854 -65.367 1.00 31.79 ? 278 PRO A N 1 ATOM 2079 C CA . PRO A 1 258 ? -6.466 16.422 -66.008 1.00 31.54 ? 278 PRO A CA 1 ATOM 2080 C C . PRO A 1 258 ? -5.288 17.359 -65.736 1.00 30.76 ? 278 PRO A C 1 ATOM 2081 O O . PRO A 1 258 ? -4.147 16.915 -65.651 1.00 28.12 ? 278 PRO A O 1 ATOM 2082 C CB . PRO A 1 258 ? -6.832 16.443 -67.489 1.00 32.71 ? 278 PRO A CB 1 ATOM 2083 C CG . PRO A 1 258 ? -8.299 16.172 -67.504 1.00 32.41 ? 278 PRO A CG 1 ATOM 2084 C CD . PRO A 1 258 ? -8.823 16.923 -66.324 1.00 33.01 ? 278 PRO A CD 1 ATOM 2085 N N . ILE A 1 259 ? -5.572 18.648 -65.593 1.00 30.37 ? 279 ILE A N 1 ATOM 2086 C CA . ILE A 1 259 ? -4.522 19.655 -65.425 1.00 29.86 ? 279 ILE A CA 1 ATOM 2087 C C . ILE A 1 259 ? -4.113 19.899 -63.959 1.00 30.44 ? 279 ILE A C 1 ATOM 2088 O O . ILE A 1 259 ? -2.927 20.090 -63.643 1.00 28.33 ? 279 ILE A O 1 ATOM 2089 C CB . ILE A 1 259 ? -4.969 20.991 -66.061 1.00 29.31 ? 279 ILE A CB 1 ATOM 2090 C CG1 . ILE A 1 259 ? -5.172 20.797 -67.565 1.00 30.64 ? 279 ILE A CG1 1 ATOM 2091 C CG2 . ILE A 1 259 ? -3.955 22.099 -65.801 1.00 29.04 ? 279 ILE A CG2 1 ATOM 2092 C CD1 . ILE A 1 259 ? -6.002 21.882 -68.219 1.00 31.72 ? 279 ILE A CD1 1 ATOM 2093 N N . PHE A 1 260 ? -5.098 19.900 -63.070 1.00 30.40 ? 280 PHE A N 1 ATOM 2094 C CA . PHE A 1 260 ? -4.879 20.349 -61.712 1.00 29.56 ? 280 PHE A CA 1 ATOM 2095 C C . PHE A 1 260 ? -4.867 19.262 -60.648 1.00 30.38 ? 280 PHE A C 1 ATOM 2096 O O . PHE A 1 260 ? -4.443 19.533 -59.539 1.00 32.72 ? 280 PHE A O 1 ATOM 2097 C CB . PHE A 1 260 ? -5.912 21.412 -61.354 1.00 28.54 ? 280 PHE A CB 1 ATOM 2098 C CG . PHE A 1 260 ? -5.780 22.688 -62.163 1.00 27.79 ? 280 PHE A CG 1 ATOM 2099 C CD1 . PHE A 1 260 ? -4.798 23.614 -61.858 1.00 26.99 ? 280 PHE A CD1 1 ATOM 2100 C CD2 . PHE A 1 260 ? -6.657 22.961 -63.199 1.00 26.59 ? 280 PHE A CD2 1 ATOM 2101 C CE1 . PHE A 1 260 ? -4.690 24.782 -62.575 1.00 27.64 ? 280 PHE A CE1 1 ATOM 2102 C CE2 . PHE A 1 260 ? -6.562 24.132 -63.922 1.00 27.11 ? 280 PHE A CE2 1 ATOM 2103 C CZ . PHE A 1 260 ? -5.570 25.042 -63.617 1.00 27.33 ? 280 PHE A CZ 1 ATOM 2104 N N . SER A 1 261 ? -5.309 18.046 -60.955 1.00 31.90 ? 281 SER A N 1 ATOM 2105 C CA . SER A 1 261 ? -5.249 16.956 -59.959 1.00 32.38 ? 281 SER A CA 1 ATOM 2106 C C . SER A 1 261 ? -3.845 16.355 -59.825 1.00 32.99 ? 281 SER A C 1 ATOM 2107 O O . SER A 1 261 ? -3.046 16.398 -60.759 1.00 31.89 ? 281 SER A O 1 ATOM 2108 C CB . SER A 1 261 ? -6.219 15.842 -60.322 1.00 32.17 ? 281 SER A CB 1 ATOM 2109 O OG . SER A 1 261 ? -5.710 15.073 -61.388 1.00 32.09 ? 281 SER A OG 1 ATOM 2110 N N . ALA A 1 262 ? -3.579 15.769 -58.662 1.00 34.93 ? 282 ALA A N 1 ATOM 2111 C CA . ALA A 1 262 ? -2.346 15.033 -58.396 1.00 37.93 ? 282 ALA A CA 1 ATOM 2112 C C . ALA A 1 262 ? -2.122 13.869 -59.383 1.00 39.71 ? 282 ALA A C 1 ATOM 2113 O O . ALA A 1 262 ? -1.030 13.721 -59.928 1.00 39.34 ? 282 ALA A O 1 ATOM 2114 C CB . ALA A 1 262 ? -2.351 14.517 -56.958 1.00 37.54 ? 282 ALA A CB 1 ATOM 2115 N N . GLU A 1 263 ? -3.160 13.065 -59.611 1.00 42.86 ? 283 GLU A N 1 ATOM 2116 C CA . GLU A 1 263 ? -3.059 11.874 -60.481 1.00 46.44 ? 283 GLU A CA 1 ATOM 2117 C C . GLU A 1 263 ? -3.225 12.182 -61.987 1.00 43.60 ? 283 GLU A C 1 ATOM 2118 O O . GLU A 1 263 ? -2.610 11.525 -62.834 1.00 40.61 ? 283 GLU A O 1 ATOM 2119 C CB . GLU A 1 263 ? -4.065 10.784 -60.054 1.00 51.34 ? 283 GLU A CB 1 ATOM 2120 C CG . GLU A 1 263 ? -5.535 11.217 -60.072 1.00 58.00 ? 283 GLU A CG 1 ATOM 2121 C CD . GLU A 1 263 ? -6.543 10.071 -59.917 1.00 66.83 ? 283 GLU A CD 1 ATOM 2122 O OE1 . GLU A 1 263 ? -6.161 8.880 -60.017 1.00 69.44 ? 283 GLU A OE1 1 ATOM 2123 O OE2 . GLU A 1 263 ? -7.746 10.374 -59.702 1.00 71.99 ? 283 GLU A OE2 1 ATOM 2124 N N . GLY A 1 264 ? -4.054 13.173 -62.312 1.00 42.32 ? 284 GLY A N 1 ATOM 2125 C CA . GLY A 1 264 ? -4.368 13.500 -63.702 1.00 38.36 ? 284 GLY A CA 1 ATOM 2126 C C . GLY A 1 264 ? -5.470 12.598 -64.228 1.00 36.68 ? 284 GLY A C 1 ATOM 2127 O O . GLY A 1 264 ? -6.073 11.825 -63.471 1.00 36.25 ? 284 GLY A O 1 ATOM 2128 N N . GLY A 1 265 ? -5.713 12.678 -65.535 1.00 34.46 ? 285 GLY A N 1 ATOM 2129 C CA . GLY A 1 265 ? -6.872 12.035 -66.157 1.00 34.49 ? 285 GLY A CA 1 ATOM 2130 C C . GLY A 1 265 ? -8.196 12.710 -65.824 1.00 34.10 ? 285 GLY A C 1 ATOM 2131 O O . GLY A 1 265 ? -8.233 13.755 -65.165 1.00 33.66 ? 285 GLY A O 1 ATOM 2132 N N . PHE A 1 266 ? -9.284 12.095 -66.274 1.00 34.10 ? 286 PHE A N 1 ATOM 2133 C CA . PHE A 1 266 ? -10.621 12.619 -66.055 1.00 34.14 ? 286 PHE A CA 1 ATOM 2134 C C . PHE A 1 266 ? -11.108 12.183 -64.688 1.00 36.85 ? 286 PHE A C 1 ATOM 2135 O O . PHE A 1 266 ? -10.614 11.199 -64.164 1.00 33.51 ? 286 PHE A O 1 ATOM 2136 C CB . PHE A 1 266 ? -11.574 12.096 -67.125 1.00 35.44 ? 286 PHE A CB 1 ATOM 2137 C CG . PHE A 1 266 ? -11.314 12.657 -68.503 1.00 37.29 ? 286 PHE A CG 1 ATOM 2138 C CD1 . PHE A 1 266 ? -11.338 14.033 -68.723 1.00 37.28 ? 286 PHE A CD1 1 ATOM 2139 C CD2 . PHE A 1 266 ? -11.055 11.815 -69.581 1.00 37.72 ? 286 PHE A CD2 1 ATOM 2140 C CE1 . PHE A 1 266 ? -11.104 14.556 -69.982 1.00 36.89 ? 286 PHE A CE1 1 ATOM 2141 C CE2 . PHE A 1 266 ? -10.836 12.339 -70.845 1.00 39.55 ? 286 PHE A CE2 1 ATOM 2142 C CZ . PHE A 1 266 ? -10.853 13.714 -71.045 1.00 37.65 ? 286 PHE A CZ 1 ATOM 2143 N N . PRO A 1 267 ? -12.096 12.901 -64.110 1.00 37.63 ? 287 PRO A N 1 ATOM 2144 C CA . PRO A 1 267 ? -12.651 12.513 -62.801 1.00 38.74 ? 287 PRO A CA 1 ATOM 2145 C C . PRO A 1 267 ? -13.215 11.091 -62.783 1.00 39.04 ? 287 PRO A C 1 ATOM 2146 O O . PRO A 1 267 ? -13.904 10.677 -63.726 1.00 37.46 ? 287 PRO A O 1 ATOM 2147 C CB . PRO A 1 267 ? -13.768 13.526 -62.581 1.00 38.20 ? 287 PRO A CB 1 ATOM 2148 C CG . PRO A 1 267 ? -13.356 14.705 -63.390 1.00 39.34 ? 287 PRO A CG 1 ATOM 2149 C CD . PRO A 1 267 ? -12.726 14.129 -64.617 1.00 38.89 ? 287 PRO A CD 1 ATOM 2150 N N . LYS A 1 268 ? -12.942 10.363 -61.708 1.00 37.71 ? 288 LYS A N 1 ATOM 2151 C CA . LYS A 1 268 ? -13.196 8.934 -61.687 1.00 41.05 ? 288 LYS A CA 1 ATOM 2152 C C . LYS A 1 268 ? -14.674 8.581 -61.730 1.00 39.08 ? 288 LYS A C 1 ATOM 2153 O O . LYS A 1 268 ? -15.083 7.707 -62.488 1.00 39.28 ? 288 LYS A O 1 ATOM 2154 C CB . LYS A 1 268 ? -12.553 8.316 -60.451 1.00 48.19 ? 288 LYS A CB 1 ATOM 2155 C CG . LYS A 1 268 ? -12.381 6.807 -60.541 1.00 54.87 ? 288 LYS A CG 1 ATOM 2156 C CD . LYS A 1 268 ? -11.055 6.355 -59.937 1.00 59.68 ? 288 LYS A CD 1 ATOM 2157 C CE . LYS A 1 268 ? -10.925 6.769 -58.473 1.00 63.54 ? 288 LYS A CE 1 ATOM 2158 N NZ . LYS A 1 268 ? -9.792 6.086 -57.783 1.00 66.26 ? 288 LYS A NZ 1 ATOM 2159 N N . GLU A 1 269 ? -15.480 9.274 -60.940 1.00 38.00 ? 289 GLU A N 1 ATOM 2160 C CA . GLU A 1 269 ? -16.881 8.914 -60.808 1.00 39.23 ? 289 GLU A CA 1 ATOM 2161 C C . GLU A 1 269 ? -17.626 9.116 -62.111 1.00 37.64 ? 289 GLU A C 1 ATOM 2162 O O . GLU A 1 269 ? -18.339 8.233 -62.562 1.00 36.12 ? 289 GLU A O 1 ATOM 2163 C CB . GLU A 1 269 ? -17.566 9.708 -59.700 1.00 41.24 ? 289 GLU A CB 1 ATOM 2164 C CG . GLU A 1 269 ? -17.042 9.391 -58.309 1.00 46.43 ? 289 GLU A CG 1 ATOM 2165 C CD . GLU A 1 269 ? -15.843 10.249 -57.908 1.00 48.79 ? 289 GLU A CD 1 ATOM 2166 O OE1 . GLU A 1 269 ? -15.000 10.600 -58.780 1.00 43.12 ? 289 GLU A OE1 1 ATOM 2167 O OE2 . GLU A 1 269 ? -15.753 10.577 -56.704 1.00 57.89 ? 289 GLU A OE2 1 ATOM 2168 N N . LEU A 1 270 ? -17.473 10.286 -62.711 1.00 34.81 ? 290 LEU A N 1 ATOM 2169 C CA . LEU A 1 270 ? -18.100 10.522 -63.991 1.00 34.49 ? 290 LEU A CA 1 ATOM 2170 C C . LEU A 1 270 ? -17.561 9.555 -65.041 1.00 31.97 ? 290 LEU A C 1 ATOM 2171 O O . LEU A 1 270 ? -18.299 9.098 -65.895 1.00 30.64 ? 290 LEU A O 1 ATOM 2172 C CB . LEU A 1 270 ? -17.882 11.962 -64.458 1.00 34.65 ? 290 LEU A CB 1 ATOM 2173 C CG . LEU A 1 270 ? -18.592 12.318 -65.765 1.00 35.58 ? 290 LEU A CG 1 ATOM 2174 C CD1 . LEU A 1 270 ? -20.071 11.952 -65.712 1.00 36.23 ? 290 LEU A CD1 1 ATOM 2175 C CD2 . LEU A 1 270 ? -18.420 13.797 -66.077 1.00 37.07 ? 290 LEU A CD2 1 ATOM 2176 N N . SER A 1 271 ? -16.272 9.268 -64.999 1.00 31.51 ? 291 SER A N 1 ATOM 2177 C CA . SER A 1 271 ? -15.710 8.328 -65.948 1.00 34.33 ? 291 SER A CA 1 ATOM 2178 C C . SER A 1 271 ? -16.357 6.934 -65.904 1.00 35.23 ? 291 SER A C 1 ATOM 2179 O O . SER A 1 271 ? -16.628 6.343 -66.952 1.00 34.63 ? 291 SER A O 1 ATOM 2180 C CB . SER A 1 271 ? -14.210 8.199 -65.749 1.00 36.58 ? 291 SER A CB 1 ATOM 2181 O OG . SER A 1 271 ? -13.692 7.334 -66.737 1.00 42.17 ? 291 SER A OG 1 ATOM 2182 N N . ASP A 1 272 ? -16.605 6.403 -64.710 1.00 35.60 ? 292 ASP A N 1 ATOM 2183 C CA . ASP A 1 272 ? -17.269 5.094 -64.590 1.00 38.32 ? 292 ASP A CA 1 ATOM 2184 C C . ASP A 1 272 ? -18.716 5.128 -65.113 1.00 37.23 ? 292 ASP A C 1 ATOM 2185 O O . ASP A 1 272 ? -19.183 4.174 -65.736 1.00 34.98 ? 292 ASP A O 1 ATOM 2186 C CB . ASP A 1 272 ? -17.254 4.592 -63.142 1.00 42.50 ? 292 ASP A CB 1 ATOM 2187 C CG . ASP A 1 272 ? -15.829 4.478 -62.558 1.00 48.90 ? 292 ASP A CG 1 ATOM 2188 O OD1 . ASP A 1 272 ? -14.825 4.636 -63.308 1.00 55.36 ? 292 ASP A OD1 1 ATOM 2189 O OD2 . ASP A 1 272 ? -15.717 4.234 -61.333 1.00 50.61 ? 292 ASP A OD2 1 ATOM 2190 N N . LYS A 1 273 ? -19.416 6.232 -64.880 1.00 34.13 ? 293 LYS A N 1 ATOM 2191 C CA . LYS A 1 273 ? -20.809 6.335 -65.293 1.00 35.01 ? 293 LYS A CA 1 ATOM 2192 C C . LYS A 1 273 ? -20.946 6.446 -66.820 1.00 33.64 ? 293 LYS A C 1 ATOM 2193 O O . LYS A 1 273 ? -21.869 5.901 -67.405 1.00 33.49 ? 293 LYS A O 1 ATOM 2194 C CB . LYS A 1 273 ? -21.458 7.517 -64.591 1.00 36.85 ? 293 LYS A CB 1 ATOM 2195 C CG . LYS A 1 273 ? -22.970 7.558 -64.690 1.00 41.33 ? 293 LYS A CG 1 ATOM 2196 C CD . LYS A 1 273 ? -23.578 8.104 -63.401 1.00 44.71 ? 293 LYS A CD 1 ATOM 2197 C CE . LYS A 1 273 ? -24.912 8.817 -63.611 1.00 47.30 ? 293 LYS A CE 1 ATOM 2198 N NZ . LYS A 1 273 ? -25.807 8.161 -64.602 1.00 49.43 ? 293 LYS A NZ 1 ATOM 2199 N N . ILE A 1 274 ? -20.025 7.154 -67.463 1.00 33.57 ? 294 ILE A N 1 ATOM 2200 C CA . ILE A 1 274 ? -19.976 7.206 -68.915 1.00 32.93 ? 294 ILE A CA 1 ATOM 2201 C C . ILE A 1 274 ? -19.613 5.819 -69.483 1.00 32.90 ? 294 ILE A C 1 ATOM 2202 O O . ILE A 1 274 ? -20.228 5.360 -70.446 1.00 31.84 ? 294 ILE A O 1 ATOM 2203 C CB . ILE A 1 274 ? -18.994 8.285 -69.400 1.00 32.61 ? 294 ILE A CB 1 ATOM 2204 C CG1 . ILE A 1 274 ? -19.536 9.684 -69.048 1.00 32.90 ? 294 ILE A CG1 1 ATOM 2205 C CG2 . ILE A 1 274 ? -18.751 8.158 -70.900 1.00 31.96 ? 294 ILE A CG2 1 ATOM 2206 C CD1 . ILE A 1 274 ? -18.486 10.775 -69.098 1.00 32.26 ? 294 ILE A CD1 1 ATOM 2207 N N . ALA A 1 275 ? -18.645 5.142 -68.878 1.00 32.65 ? 295 ALA A N 1 ATOM 2208 C CA . ALA A 1 275 ? -18.305 3.786 -69.306 1.00 33.48 ? 295 ALA A CA 1 ATOM 2209 C C . ALA A 1 275 ? -19.508 2.847 -69.242 1.00 37.23 ? 295 ALA A C 1 ATOM 2210 O O . ALA A 1 275 ? -19.784 2.131 -70.214 1.00 38.69 ? 295 ALA A O 1 ATOM 2211 C CB . ALA A 1 275 ? -17.158 3.238 -68.487 1.00 33.55 ? 295 ALA A CB 1 ATOM 2212 N N . GLU A 1 276 ? -20.231 2.860 -68.119 1.00 37.83 ? 296 GLU A N 1 ATOM 2213 C CA . GLU A 1 276 ? -21.436 2.032 -67.948 1.00 41.95 ? 296 GLU A CA 1 ATOM 2214 C C . GLU A 1 276 ? -22.451 2.339 -69.023 1.00 40.20 ? 296 GLU A C 1 ATOM 2215 O O . GLU A 1 276 ? -23.066 1.440 -69.601 1.00 40.19 ? 296 GLU A O 1 ATOM 2216 C CB . GLU A 1 276 ? -22.118 2.292 -66.594 1.00 45.33 ? 296 GLU A CB 1 ATOM 2217 C CG . GLU A 1 276 ? -21.366 1.799 -65.374 1.00 52.68 ? 296 GLU A CG 1 ATOM 2218 C CD . GLU A 1 276 ? -21.726 2.583 -64.102 1.00 60.40 ? 296 GLU A CD 1 ATOM 2219 O OE1 . GLU A 1 276 ? -22.940 2.859 -63.884 1.00 57.05 ? 296 GLU A OE1 1 ATOM 2220 O OE2 . GLU A 1 276 ? -20.789 2.926 -63.322 1.00 59.81 ? 296 GLU A OE2 1 ATOM 2221 N N . LYS A 1 277 ? -22.644 3.630 -69.256 1.00 39.41 ? 297 LYS A N 1 ATOM 2222 C CA . LYS A 1 277 ? -23.660 4.095 -70.180 1.00 41.47 ? 297 LYS A CA 1 ATOM 2223 C C . LYS A 1 277 ? -23.312 3.691 -71.622 1.00 38.57 ? 297 LYS A C 1 ATOM 2224 O O . LYS A 1 277 ? -24.158 3.206 -72.365 1.00 37.27 ? 297 LYS A O 1 ATOM 2225 C CB . LYS A 1 277 ? -23.801 5.612 -70.050 1.00 45.35 ? 297 LYS A CB 1 ATOM 2226 C CG . LYS A 1 277 ? -25.193 6.134 -70.354 1.00 49.60 ? 297 LYS A CG 1 ATOM 2227 C CD . LYS A 1 277 ? -26.093 6.103 -69.131 1.00 51.76 ? 297 LYS A CD 1 ATOM 2228 C CE . LYS A 1 277 ? -27.553 6.215 -69.549 1.00 54.39 ? 297 LYS A CE 1 ATOM 2229 N NZ . LYS A 1 277 ? -28.484 6.137 -68.389 1.00 56.79 ? 297 LYS A NZ 1 ATOM 2230 N N . SER A 1 278 ? -22.052 3.879 -71.991 1.00 35.52 ? 298 SER A N 1 ATOM 2231 C CA . SER A 1 278 ? -21.560 3.511 -73.308 1.00 36.69 ? 298 SER A CA 1 ATOM 2232 C C . SER A 1 278 ? -21.757 2.017 -73.619 1.00 39.17 ? 298 SER A C 1 ATOM 2233 O O . SER A 1 278 ? -22.183 1.672 -74.715 1.00 36.93 ? 298 SER A O 1 ATOM 2234 C CB . SER A 1 278 ? -20.083 3.880 -73.421 1.00 35.78 ? 298 SER A CB 1 ATOM 2235 O OG . SER A 1 278 ? -19.890 5.272 -73.262 1.00 33.14 ? 298 SER A OG 1 ATOM 2236 N N . ALA A 1 279 ? -21.465 1.142 -72.657 1.00 42.40 ? 299 ALA A N 1 ATOM 2237 C CA . ALA A 1 279 ? -21.699 -0.308 -72.825 1.00 44.63 ? 299 ALA A CA 1 ATOM 2238 C C . ALA A 1 279 ? -23.189 -0.638 -73.009 1.00 45.07 ? 299 ALA A C 1 ATOM 2239 O O . ALA A 1 279 ? -23.560 -1.314 -73.966 1.00 47.23 ? 299 ALA A O 1 ATOM 2240 C CB . ALA A 1 279 ? -21.125 -1.081 -71.650 1.00 45.53 ? 299 ALA A CB 1 ATOM 2241 N N . GLN A 1 280 ? -24.042 -0.146 -72.116 1.00 45.00 ? 300 GLN A N 1 ATOM 2242 C CA . GLN A 1 280 ? -25.487 -0.312 -72.282 1.00 46.50 ? 300 GLN A CA 1 ATOM 2243 C C . GLN A 1 280 ? -25.960 0.162 -73.655 1.00 46.73 ? 300 GLN A C 1 ATOM 2244 O O . GLN A 1 280 ? -26.918 -0.387 -74.211 1.00 43.63 ? 300 GLN A O 1 ATOM 2245 C CB . GLN A 1 280 ? -26.259 0.455 -71.211 1.00 51.05 ? 300 GLN A CB 1 ATOM 2246 C CG . GLN A 1 280 ? -26.755 -0.380 -70.042 1.00 56.04 ? 300 GLN A CG 1 ATOM 2247 C CD . GLN A 1 280 ? -27.623 0.432 -69.082 1.00 60.37 ? 300 GLN A CD 1 ATOM 2248 O OE1 . GLN A 1 280 ? -27.710 1.661 -69.196 1.00 66.67 ? 300 GLN A OE1 1 ATOM 2249 N NE2 . GLN A 1 280 ? -28.263 -0.246 -68.132 1.00 56.65 ? 300 GLN A NE2 1 ATOM 2250 N N . GLN A 1 281 ? -25.294 1.195 -74.183 1.00 43.57 ? 301 GLN A N 1 ATOM 2251 C CA . GLN A 1 281 ? -25.644 1.782 -75.478 1.00 39.18 ? 301 GLN A CA 1 ATOM 2252 C C . GLN A 1 281 ? -25.030 1.054 -76.678 1.00 37.65 ? 301 GLN A C 1 ATOM 2253 O O . GLN A 1 281 ? -25.388 1.355 -77.808 1.00 35.28 ? 301 GLN A O 1 ATOM 2254 C CB . GLN A 1 281 ? -25.225 3.254 -75.511 1.00 39.80 ? 301 GLN A CB 1 ATOM 2255 C CG . GLN A 1 281 ? -26.173 4.179 -74.759 1.00 39.56 ? 301 GLN A CG 1 ATOM 2256 C CD . GLN A 1 281 ? -25.505 5.448 -74.252 1.00 38.68 ? 301 GLN A CD 1 ATOM 2257 O OE1 . GLN A 1 281 ? -24.301 5.674 -74.447 1.00 34.91 ? 301 GLN A OE1 1 ATOM 2258 N NE2 . GLN A 1 281 ? -26.291 6.285 -73.591 1.00 39.55 ? 301 GLN A NE2 1 ATOM 2259 N N . GLY A 1 282 ? -24.091 0.138 -76.444 1.00 36.31 ? 302 GLY A N 1 ATOM 2260 C CA . GLY A 1 282 ? -23.558 -0.721 -77.511 1.00 37.05 ? 302 GLY A CA 1 ATOM 2261 C C . GLY A 1 282 ? -22.201 -0.326 -78.063 1.00 38.59 ? 302 GLY A C 1 ATOM 2262 O O . GLY A 1 282 ? -21.767 -0.876 -79.069 1.00 40.74 ? 302 GLY A O 1 ATOM 2263 N N . TYR A 1 283 ? -21.514 0.619 -77.424 1.00 37.67 ? 303 TYR A N 1 ATOM 2264 C CA . TYR A 1 283 ? -20.251 1.085 -77.951 1.00 36.71 ? 303 TYR A CA 1 ATOM 2265 C C . TYR A 1 283 ? -19.208 0.088 -77.517 1.00 40.11 ? 303 TYR A C 1 ATOM 2266 O O . TYR A 1 283 ? -19.146 -0.251 -76.347 1.00 42.10 ? 303 TYR A O 1 ATOM 2267 C CB . TYR A 1 283 ? -19.880 2.478 -77.426 1.00 34.36 ? 303 TYR A CB 1 ATOM 2268 C CG . TYR A 1 283 ? -20.702 3.617 -77.992 1.00 34.30 ? 303 TYR A CG 1 ATOM 2269 C CD1 . TYR A 1 283 ? -21.900 3.995 -77.392 1.00 32.55 ? 303 TYR A CD1 1 ATOM 2270 C CD2 . TYR A 1 283 ? -20.278 4.329 -79.124 1.00 32.35 ? 303 TYR A CD2 1 ATOM 2271 C CE1 . TYR A 1 283 ? -22.661 5.025 -77.899 1.00 33.05 ? 303 TYR A CE1 1 ATOM 2272 C CE2 . TYR A 1 283 ? -21.036 5.363 -79.629 1.00 32.79 ? 303 TYR A CE2 1 ATOM 2273 C CZ . TYR A 1 283 ? -22.231 5.702 -79.014 1.00 33.40 ? 303 TYR A CZ 1 ATOM 2274 O OH . TYR A 1 283 ? -23.017 6.723 -79.490 1.00 33.93 ? 303 TYR A OH 1 ATOM 2275 N N . PRO A 1 284 ? -18.341 -0.346 -78.436 1.00 43.18 ? 304 PRO A N 1 ATOM 2276 C CA . PRO A 1 284 ? -17.265 -1.257 -78.023 1.00 43.12 ? 304 PRO A CA 1 ATOM 2277 C C . PRO A 1 284 ? -16.185 -0.610 -77.148 1.00 43.21 ? 304 PRO A C 1 ATOM 2278 O O . PRO A 1 284 ? -15.226 -1.278 -76.775 1.00 43.44 ? 304 PRO A O 1 ATOM 2279 C CB . PRO A 1 284 ? -16.651 -1.714 -79.358 1.00 44.93 ? 304 PRO A CB 1 ATOM 2280 C CG . PRO A 1 284 ? -17.280 -0.878 -80.432 1.00 46.04 ? 304 PRO A CG 1 ATOM 2281 C CD . PRO A 1 284 ? -18.124 0.180 -79.792 1.00 44.59 ? 304 PRO A CD 1 ATOM 2282 N N . TRP A 1 285 ? -16.315 0.680 -76.847 1.00 40.17 ? 305 TRP A N 1 ATOM 2283 C CA . TRP A 1 285 ? -15.436 1.336 -75.881 1.00 39.16 ? 305 TRP A CA 1 ATOM 2284 C C . TRP A 1 285 ? -16.193 2.483 -75.208 1.00 38.05 ? 305 TRP A C 1 ATOM 2285 O O . TRP A 1 285 ? -17.362 2.738 -75.511 1.00 37.85 ? 305 TRP A O 1 ATOM 2286 C CB . TRP A 1 285 ? -14.160 1.832 -76.567 1.00 40.77 ? 305 TRP A CB 1 ATOM 2287 C CG . TRP A 1 285 ? -14.383 2.027 -77.983 1.00 43.83 ? 305 TRP A CG 1 ATOM 2288 C CD1 . TRP A 1 285 ? -13.918 1.243 -79.007 1.00 46.02 ? 305 TRP A CD1 1 ATOM 2289 C CD2 . TRP A 1 285 ? -15.215 3.034 -78.584 1.00 45.55 ? 305 TRP A CD2 1 ATOM 2290 N NE1 . TRP A 1 285 ? -14.388 1.728 -80.214 1.00 46.74 ? 305 TRP A NE1 1 ATOM 2291 C CE2 . TRP A 1 285 ? -15.185 2.822 -79.978 1.00 46.93 ? 305 TRP A CE2 1 ATOM 2292 C CE3 . TRP A 1 285 ? -15.960 4.109 -78.079 1.00 46.15 ? 305 TRP A CE3 1 ATOM 2293 C CZ2 . TRP A 1 285 ? -15.875 3.650 -80.874 1.00 49.10 ? 305 TRP A CZ2 1 ATOM 2294 C CZ3 . TRP A 1 285 ? -16.657 4.921 -78.971 1.00 47.48 ? 305 TRP A CZ3 1 ATOM 2295 C CH2 . TRP A 1 285 ? -16.606 4.686 -80.352 1.00 48.51 ? 305 TRP A CH2 1 ATOM 2296 N N . SER A 1 286 ? -15.545 3.164 -74.278 1.00 38.10 ? 306 SER A N 1 ATOM 2297 C CA . SER A 1 286 ? -16.200 4.270 -73.581 1.00 37.52 ? 306 SER A CA 1 ATOM 2298 C C . SER A 1 286 ? -16.205 5.481 -74.486 1.00 32.47 ? 306 SER A C 1 ATOM 2299 O O . SER A 1 286 ? -15.184 5.820 -75.047 1.00 30.39 ? 306 SER A O 1 ATOM 2300 C CB . SER A 1 286 ? -15.473 4.609 -72.267 1.00 38.23 ? 306 SER A CB 1 ATOM 2301 O OG . SER A 1 286 ? -16.067 5.733 -71.617 1.00 37.59 ? 306 SER A OG 1 ATOM 2302 N N . ARG A 1 287 ? -17.354 6.132 -74.614 1.00 32.24 ? 307 ARG A N 1 ATOM 2303 C CA . ARG A 1 287 ? -17.428 7.446 -75.267 1.00 32.14 ? 307 ARG A CA 1 ATOM 2304 C C . ARG A 1 287 ? -16.455 8.487 -74.666 1.00 35.35 ? 307 ARG A C 1 ATOM 2305 O O . ARG A 1 287 ? -16.080 9.465 -75.323 1.00 34.94 ? 307 ARG A O 1 ATOM 2306 C CB . ARG A 1 287 ? -18.862 7.952 -75.221 1.00 31.69 ? 307 ARG A CB 1 ATOM 2307 C CG . ARG A 1 287 ? -19.735 7.276 -76.238 1.00 31.69 ? 307 ARG A CG 1 ATOM 2308 C CD . ARG A 1 287 ? -21.100 7.902 -76.336 1.00 31.97 ? 307 ARG A CD 1 ATOM 2309 N NE . ARG A 1 287 ? -21.887 7.560 -75.172 1.00 33.06 ? 307 ARG A NE 1 ATOM 2310 C CZ . ARG A 1 287 ? -22.170 8.375 -74.165 1.00 33.39 ? 307 ARG A CZ 1 ATOM 2311 N NH1 . ARG A 1 287 ? -21.767 9.633 -74.170 1.00 33.74 ? 307 ARG A NH1 1 ATOM 2312 N NH2 . ARG A 1 287 ? -22.884 7.915 -73.144 1.00 34.24 ? 307 ARG A NH2 1 ATOM 2313 N N . LEU A 1 288 ? -16.051 8.268 -73.416 1.00 38.68 ? 308 LEU A N 1 ATOM 2314 C CA . LEU A 1 288 ? -15.010 9.065 -72.786 1.00 43.42 ? 308 LEU A CA 1 ATOM 2315 C C . LEU A 1 288 ? -13.636 8.396 -72.903 1.00 46.22 ? 308 LEU A C 1 ATOM 2316 O O . LEU A 1 288 ? -13.296 7.522 -72.111 1.00 46.90 ? 308 LEU A O 1 ATOM 2317 C CB . LEU A 1 288 ? -15.343 9.272 -71.311 1.00 43.42 ? 308 LEU A CB 1 ATOM 2318 C CG . LEU A 1 288 ? -14.398 10.199 -70.563 1.00 45.10 ? 308 LEU A CG 1 ATOM 2319 C CD1 . LEU A 1 288 ? -14.497 11.627 -71.066 1.00 44.84 ? 308 LEU A CD1 1 ATOM 2320 C CD2 . LEU A 1 288 ? -14.731 10.128 -69.084 1.00 48.70 ? 308 LEU A CD2 1 ATOM 2321 N N . PRO A 1 289 ? -12.818 8.833 -73.865 1.00 52.07 ? 309 PRO A N 1 ATOM 2322 C CA . PRO A 1 289 ? -11.507 8.201 -73.976 1.00 55.03 ? 309 PRO A CA 1 ATOM 2323 C C . PRO A 1 289 ? -10.671 8.294 -72.674 1.00 56.34 ? 309 PRO A C 1 ATOM 2324 O O . PRO A 1 289 ? -10.340 9.389 -72.230 1.00 55.72 ? 309 PRO A O 1 ATOM 2325 C CB . PRO A 1 289 ? -10.841 8.995 -75.109 1.00 56.97 ? 309 PRO A CB 1 ATOM 2326 C CG . PRO A 1 289 ? -11.515 10.333 -75.097 1.00 57.35 ? 309 PRO A CG 1 ATOM 2327 C CD . PRO A 1 289 ? -12.938 10.024 -74.731 1.00 55.93 ? 309 PRO A CD 1 ATOM 2328 N N . GLU A 1 290 ? -10.337 7.156 -72.074 1.00 57.32 ? 310 GLU A N 1 ATOM 2329 C CA . GLU A 1 290 ? -9.468 7.151 -70.888 1.00 60.41 ? 310 GLU A CA 1 ATOM 2330 C C . GLU A 1 290 ? -8.058 7.602 -71.263 1.00 57.70 ? 310 GLU A C 1 ATOM 2331 O O . GLU A 1 290 ? -7.586 7.321 -72.363 1.00 62.78 ? 310 GLU A O 1 ATOM 2332 C CB . GLU A 1 290 ? -9.385 5.758 -70.274 1.00 65.86 ? 310 GLU A CB 1 ATOM 2333 C CG . GLU A 1 290 ? -10.726 5.152 -69.886 1.00 71.04 ? 310 GLU A CG 1 ATOM 2334 C CD . GLU A 1 290 ? -10.827 3.679 -70.266 1.00 74.78 ? 310 GLU A CD 1 ATOM 2335 O OE1 . GLU A 1 290 ? -9.902 2.899 -69.919 1.00 71.89 ? 310 GLU A OE1 1 ATOM 2336 O OE2 . GLU A 1 290 ? -11.835 3.311 -70.916 1.00 71.74 ? 310 GLU A OE2 1 ATOM 2337 N N . PHE A 1 291 ? -7.394 8.312 -70.357 1.00 51.17 ? 311 PHE A N 1 ATOM 2338 C CA . PHE A 1 291 ? -5.995 8.678 -70.552 1.00 47.56 ? 311 PHE A CA 1 ATOM 2339 C C . PHE A 1 291 ? -5.119 7.449 -70.333 1.00 47.48 ? 311 PHE A C 1 ATOM 2340 O O . PHE A 1 291 ? -5.399 6.657 -69.445 1.00 49.23 ? 311 PHE A O 1 ATOM 2341 C CB . PHE A 1 291 ? -5.568 9.717 -69.521 1.00 46.05 ? 311 PHE A CB 1 ATOM 2342 C CG . PHE A 1 291 ? -5.877 11.138 -69.896 1.00 44.42 ? 311 PHE A CG 1 ATOM 2343 C CD1 . PHE A 1 291 ? -7.177 11.572 -70.030 1.00 41.84 ? 311 PHE A CD1 1 ATOM 2344 C CD2 . PHE A 1 291 ? -4.849 12.057 -70.053 1.00 45.28 ? 311 PHE A CD2 1 ATOM 2345 C CE1 . PHE A 1 291 ? -7.453 12.889 -70.341 1.00 42.73 ? 311 PHE A CE1 1 ATOM 2346 C CE2 . PHE A 1 291 ? -5.117 13.376 -70.371 1.00 45.46 ? 311 PHE A CE2 1 ATOM 2347 C CZ . PHE A 1 291 ? -6.424 13.791 -70.513 1.00 43.32 ? 311 PHE A CZ 1 ATOM 2348 N N . THR A 1 292 ? -4.056 7.294 -71.113 1.00 46.11 ? 312 THR A N 1 ATOM 2349 C CA . THR A 1 292 ? -3.005 6.353 -70.747 1.00 46.97 ? 312 THR A CA 1 ATOM 2350 C C . THR A 1 292 ? -2.166 7.003 -69.667 1.00 48.30 ? 312 THR A C 1 ATOM 2351 O O . THR A 1 292 ? -2.198 8.220 -69.503 1.00 50.97 ? 312 THR A O 1 ATOM 2352 C CB . THR A 1 292 ? -2.058 6.022 -71.906 1.00 44.79 ? 312 THR A CB 1 ATOM 2353 O OG1 . THR A 1 292 ? -1.353 7.210 -72.285 1.00 46.56 ? 312 THR A OG1 1 ATOM 2354 C CG2 . THR A 1 292 ? -2.817 5.464 -73.080 1.00 43.57 ? 312 THR A CG2 1 ATOM 2355 N N . GLU A 1 293 ? -1.382 6.195 -68.968 1.00 49.42 ? 313 GLU A N 1 ATOM 2356 C CA . GLU A 1 293 ? -0.572 6.679 -67.863 1.00 51.40 ? 313 GLU A CA 1 ATOM 2357 C C . GLU A 1 293 ? 0.409 7.793 -68.258 1.00 48.73 ? 313 GLU A C 1 ATOM 2358 O O . GLU A 1 293 ? 0.630 8.713 -67.469 1.00 47.30 ? 313 GLU A O 1 ATOM 2359 C CB . GLU A 1 293 ? 0.168 5.518 -67.172 1.00 55.28 ? 313 GLU A CB 1 ATOM 2360 C CG . GLU A 1 293 ? 0.824 5.933 -65.855 1.00 61.79 ? 313 GLU A CG 1 ATOM 2361 C CD . GLU A 1 293 ? 1.209 4.774 -64.921 1.00 66.19 ? 313 GLU A CD 1 ATOM 2362 O OE1 . GLU A 1 293 ? 1.005 3.583 -65.265 1.00 63.00 ? 313 GLU A OE1 1 ATOM 2363 O OE2 . GLU A 1 293 ? 1.725 5.068 -63.814 1.00 67.46 ? 313 GLU A OE2 1 ATOM 2364 N N . GLU A 1 294 ? 0.996 7.733 -69.451 1.00 45.86 ? 314 GLU A N 1 ATOM 2365 C CA . GLU A 1 294 ? 1.919 8.804 -69.862 1.00 49.13 ? 314 GLU A CA 1 ATOM 2366 C C . GLU A 1 294 ? 1.191 10.064 -70.326 1.00 44.85 ? 314 GLU A C 1 ATOM 2367 O O . GLU A 1 294 ? 1.754 11.143 -70.244 1.00 44.49 ? 314 GLU A O 1 ATOM 2368 C CB . GLU A 1 294 ? 2.943 8.372 -70.925 1.00 53.04 ? 314 GLU A CB 1 ATOM 2369 C CG . GLU A 1 294 ? 2.369 7.719 -72.165 1.00 58.10 ? 314 GLU A CG 1 ATOM 2370 C CD . GLU A 1 294 ? 2.215 6.213 -72.004 1.00 66.19 ? 314 GLU A CD 1 ATOM 2371 O OE1 . GLU A 1 294 ? 1.755 5.775 -70.917 1.00 68.40 ? 314 GLU A OE1 1 ATOM 2372 O OE2 . GLU A 1 294 ? 2.553 5.469 -72.962 1.00 71.75 ? 314 GLU A OE2 1 ATOM 2373 N N . GLU A 1 295 ? -0.040 9.923 -70.817 1.00 44.10 ? 315 GLU A N 1 ATOM 2374 C CA . GLU A 1 295 ? -0.875 11.089 -71.149 1.00 45.57 ? 315 GLU A CA 1 ATOM 2375 C C . GLU A 1 295 ? -1.260 11.876 -69.882 1.00 40.67 ? 315 GLU A C 1 ATOM 2376 O O . GLU A 1 295 ? -1.202 13.115 -69.870 1.00 37.27 ? 315 GLU A O 1 ATOM 2377 C CB . GLU A 1 295 ? -2.140 10.672 -71.909 1.00 47.89 ? 315 GLU A CB 1 ATOM 2378 C CG . GLU A 1 295 ? -1.906 10.216 -73.337 1.00 50.86 ? 315 GLU A CG 1 ATOM 2379 C CD . GLU A 1 295 ? -3.141 9.589 -73.981 1.00 56.01 ? 315 GLU A CD 1 ATOM 2380 O OE1 . GLU A 1 295 ? -4.064 9.126 -73.267 1.00 59.07 ? 315 GLU A OE1 1 ATOM 2381 O OE2 . GLU A 1 295 ? -3.190 9.539 -75.225 1.00 59.72 ? 315 GLU A OE2 1 ATOM 2382 N N . LYS A 1 296 ? -1.643 11.146 -68.831 1.00 37.11 ? 316 LYS A N 1 ATOM 2383 C CA . LYS A 1 296 ? -1.930 11.738 -67.518 1.00 36.64 ? 316 LYS A CA 1 ATOM 2384 C C . LYS A 1 296 ? -0.745 12.514 -66.999 1.00 36.48 ? 316 LYS A C 1 ATOM 2385 O O . LYS A 1 296 ? -0.894 13.634 -66.525 1.00 39.12 ? 316 LYS A O 1 ATOM 2386 C CB . LYS A 1 296 ? -2.266 10.668 -66.485 1.00 37.80 ? 316 LYS A CB 1 ATOM 2387 C CG . LYS A 1 296 ? -3.521 9.893 -66.784 1.00 38.91 ? 316 LYS A CG 1 ATOM 2388 C CD . LYS A 1 296 ? -3.932 9.038 -65.602 1.00 41.22 ? 316 LYS A CD 1 ATOM 2389 C CE . LYS A 1 296 ? -4.876 7.934 -66.050 1.00 42.49 ? 316 LYS A CE 1 ATOM 2390 N NZ . LYS A 1 296 ? -5.505 7.250 -64.883 1.00 44.12 ? 316 LYS A NZ 1 ATOM 2391 N N . ALA A 1 297 ? 0.429 11.903 -67.078 1.00 34.05 ? 317 ALA A N 1 ATOM 2392 C CA . ALA A 1 297 ? 1.660 12.544 -66.642 1.00 36.39 ? 317 ALA A CA 1 ATOM 2393 C C . ALA A 1 297 ? 1.950 13.797 -67.443 1.00 35.43 ? 317 ALA A C 1 ATOM 2394 O O . ALA A 1 297 ? 2.378 14.806 -66.892 1.00 35.35 ? 317 ALA A O 1 ATOM 2395 C CB . ALA A 1 297 ? 2.838 11.585 -66.758 1.00 36.61 ? 317 ALA A CB 1 ATOM 2396 N N . PHE A 1 298 ? 1.731 13.713 -68.748 1.00 35.16 ? 318 PHE A N 1 ATOM 2397 C CA . PHE A 1 298 ? 2.050 14.813 -69.660 1.00 35.37 ? 318 PHE A CA 1 ATOM 2398 C C . PHE A 1 298 ? 1.212 16.063 -69.367 1.00 34.46 ? 318 PHE A C 1 ATOM 2399 O O . PHE A 1 298 ? 1.747 17.175 -69.292 1.00 33.79 ? 318 PHE A O 1 ATOM 2400 C CB . PHE A 1 298 ? 1.851 14.343 -71.107 1.00 37.48 ? 318 PHE A CB 1 ATOM 2401 C CG . PHE A 1 298 ? 2.206 15.378 -72.140 1.00 39.42 ? 318 PHE A CG 1 ATOM 2402 C CD1 . PHE A 1 298 ? 3.531 15.648 -72.442 1.00 40.95 ? 318 PHE A CD1 1 ATOM 2403 C CD2 . PHE A 1 298 ? 1.214 16.083 -72.802 1.00 40.33 ? 318 PHE A CD2 1 ATOM 2404 C CE1 . PHE A 1 298 ? 3.864 16.598 -73.389 1.00 42.12 ? 318 PHE A CE1 1 ATOM 2405 C CE2 . PHE A 1 298 ? 1.539 17.041 -73.750 1.00 41.22 ? 318 PHE A CE2 1 ATOM 2406 C CZ . PHE A 1 298 ? 2.867 17.294 -74.045 1.00 42.50 ? 318 PHE A CZ 1 ATOM 2407 N N . VAL A 1 299 ? -0.086 15.861 -69.135 1.00 32.86 ? 319 VAL A N 1 ATOM 2408 C CA . VAL A 1 299 ? -1.032 16.959 -68.963 1.00 31.37 ? 319 VAL A CA 1 ATOM 2409 C C . VAL A 1 299 ? -1.103 17.557 -67.542 1.00 33.08 ? 319 VAL A C 1 ATOM 2410 O O . VAL A 1 299 ? -1.306 18.768 -67.384 1.00 31.40 ? 319 VAL A O 1 ATOM 2411 C CB . VAL A 1 299 ? -2.431 16.524 -69.423 1.00 31.23 ? 319 VAL A CB 1 ATOM 2412 C CG1 . VAL A 1 299 ? -3.440 17.627 -69.171 1.00 31.48 ? 319 VAL A CG1 1 ATOM 2413 C CG2 . VAL A 1 299 ? -2.384 16.161 -70.908 1.00 31.94 ? 319 VAL A CG2 1 ATOM 2414 N N . ARG A 1 300 ? -0.923 16.736 -66.513 1.00 34.13 ? 320 ARG A N 1 ATOM 2415 C CA . ARG A 1 300 ? -1.022 17.233 -65.142 1.00 34.28 ? 320 ARG A CA 1 ATOM 2416 C C . ARG A 1 300 ? 0.168 18.114 -64.786 1.00 34.08 ? 320 ARG A C 1 ATOM 2417 O O . ARG A 1 300 ? 1.242 17.947 -65.336 1.00 34.93 ? 320 ARG A O 1 ATOM 2418 C CB . ARG A 1 300 ? -1.154 16.075 -64.172 1.00 37.78 ? 320 ARG A CB 1 ATOM 2419 C CG . ARG A 1 300 ? 0.165 15.426 -63.789 1.00 40.75 ? 320 ARG A CG 1 ATOM 2420 C CD . ARG A 1 300 ? -0.092 14.074 -63.159 1.00 44.95 ? 320 ARG A CD 1 ATOM 2421 N NE . ARG A 1 300 ? 1.142 13.324 -62.947 1.00 47.12 ? 320 ARG A NE 1 ATOM 2422 C CZ . ARG A 1 300 ? 1.219 11.995 -62.896 1.00 49.13 ? 320 ARG A CZ 1 ATOM 2423 N NH1 . ARG A 1 300 ? 0.138 11.230 -63.052 1.00 49.50 ? 320 ARG A NH1 1 ATOM 2424 N NH2 . ARG A 1 300 ? 2.395 11.422 -62.705 1.00 49.80 ? 320 ARG A NH2 1 ATOM 2425 N N . GLY A 1 301 ? -0.044 19.069 -63.884 1.00 34.60 ? 321 GLY A N 1 ATOM 2426 C CA . GLY A 1 301 ? 0.986 20.030 -63.480 1.00 33.55 ? 321 GLY A CA 1 ATOM 2427 C C . GLY A 1 301 ? 1.268 21.157 -64.464 1.00 34.10 ? 321 GLY A C 1 ATOM 2428 O O . GLY A 1 301 ? 2.168 21.941 -64.244 1.00 37.33 ? 321 GLY A O 1 ATOM 2429 N N . THR A 1 302 ? 0.491 21.272 -65.535 1.00 34.19 ? 322 THR A N 1 ATOM 2430 C CA . THR A 1 302 ? 0.826 22.184 -66.625 1.00 34.19 ? 322 THR A CA 1 ATOM 2431 C C . THR A 1 302 ? 0.132 23.556 -66.521 1.00 35.71 ? 322 THR A C 1 ATOM 2432 O O . THR A 1 302 ? -0.307 24.118 -67.515 1.00 35.75 ? 322 THR A O 1 ATOM 2433 C CB . THR A 1 302 ? 0.478 21.554 -67.974 1.00 32.82 ? 322 THR A CB 1 ATOM 2434 O OG1 . THR A 1 302 ? -0.916 21.237 -68.001 1.00 33.69 ? 322 THR A OG1 1 ATOM 2435 C CG2 . THR A 1 302 ? 1.286 20.295 -68.200 1.00 34.12 ? 322 THR A CG2 1 ATOM 2436 N N . SER A 1 303 ? 0.058 24.128 -65.331 1.00 37.18 ? 323 SER A N 1 ATOM 2437 C CA . SER A 1 303 ? -0.564 25.442 -65.211 1.00 37.98 ? 323 SER A CA 1 ATOM 2438 C C . SER A 1 303 ? 0.026 26.174 -64.069 1.00 36.18 ? 323 SER A C 1 ATOM 2439 O O . SER A 1 303 ? 0.119 25.635 -62.989 1.00 41.48 ? 323 SER A O 1 ATOM 2440 C CB . SER A 1 303 ? -2.075 25.315 -64.990 1.00 39.42 ? 323 SER A CB 1 ATOM 2441 O OG . SER A 1 303 ? -2.701 26.574 -65.159 1.00 37.96 ? 323 SER A OG 1 ATOM 2442 N N . ASP A 1 304 ? 0.410 27.414 -64.301 1.00 34.40 ? 324 ASP A N 1 ATOM 2443 C CA . ASP A 1 304 ? 0.943 28.246 -63.242 1.00 33.70 ? 324 ASP A CA 1 ATOM 2444 C C . ASP A 1 304 ? -0.156 28.831 -62.359 1.00 32.86 ? 324 ASP A C 1 ATOM 2445 O O . ASP A 1 304 ? 0.123 29.320 -61.272 1.00 33.52 ? 324 ASP A O 1 ATOM 2446 C CB . ASP A 1 304 ? 1.775 29.369 -63.843 1.00 34.59 ? 324 ASP A CB 1 ATOM 2447 C CG . ASP A 1 304 ? 2.925 28.847 -64.677 1.00 36.72 ? 324 ASP A CG 1 ATOM 2448 O OD1 . ASP A 1 304 ? 3.400 27.716 -64.384 1.00 36.32 ? 324 ASP A OD1 1 ATOM 2449 O OD2 . ASP A 1 304 ? 3.340 29.562 -65.632 1.00 36.68 ? 324 ASP A OD2 1 ATOM 2450 N N . PHE A 1 305 ? -1.403 28.796 -62.824 1.00 31.84 ? 325 PHE A N 1 ATOM 2451 C CA . PHE A 1 305 ? -2.509 29.289 -62.018 1.00 30.87 ? 325 PHE A CA 1 ATOM 2452 C C . PHE A 1 305 ? -3.821 28.746 -62.505 1.00 30.10 ? 325 PHE A C 1 ATOM 2453 O O . PHE A 1 305 ? -3.941 28.271 -63.631 1.00 31.75 ? 325 PHE A O 1 ATOM 2454 C CB . PHE A 1 305 ? -2.552 30.825 -62.014 1.00 31.36 ? 325 PHE A CB 1 ATOM 2455 C CG . PHE A 1 305 ? -2.599 31.433 -63.384 1.00 31.54 ? 325 PHE A CG 1 ATOM 2456 C CD1 . PHE A 1 305 ? -3.805 31.554 -64.062 1.00 30.83 ? 325 PHE A CD1 1 ATOM 2457 C CD2 . PHE A 1 305 ? -1.432 31.869 -63.998 1.00 30.80 ? 325 PHE A CD2 1 ATOM 2458 C CE1 . PHE A 1 305 ? -3.850 32.098 -65.327 1.00 31.70 ? 325 PHE A CE1 1 ATOM 2459 C CE2 . PHE A 1 305 ? -1.464 32.409 -65.263 1.00 32.03 ? 325 PHE A CE2 1 ATOM 2460 C CZ . PHE A 1 305 ? -2.678 32.527 -65.934 1.00 33.02 ? 325 PHE A CZ 1 ATOM 2461 N N . PHE A 1 306 ? -4.810 28.839 -61.638 1.00 28.69 ? 326 PHE A N 1 ATOM 2462 C CA . PHE A 1 306 ? -6.143 28.380 -61.935 1.00 28.58 ? 326 PHE A CA 1 ATOM 2463 C C . PHE A 1 306 ? -6.965 29.636 -62.164 1.00 27.37 ? 326 PHE A C 1 ATOM 2464 O O . PHE A 1 306 ? -7.272 30.372 -61.226 1.00 28.12 ? 326 PHE A O 1 ATOM 2465 C CB . PHE A 1 306 ? -6.668 27.568 -60.759 1.00 29.07 ? 326 PHE A CB 1 ATOM 2466 C CG . PHE A 1 306 ? -7.781 26.625 -61.106 1.00 29.66 ? 326 PHE A CG 1 ATOM 2467 C CD1 . PHE A 1 306 ? -8.809 27.006 -61.936 1.00 30.26 ? 326 PHE A CD1 1 ATOM 2468 C CD2 . PHE A 1 306 ? -7.808 25.361 -60.563 1.00 29.66 ? 326 PHE A CD2 1 ATOM 2469 C CE1 . PHE A 1 306 ? -9.844 26.144 -62.223 1.00 30.68 ? 326 PHE A CE1 1 ATOM 2470 C CE2 . PHE A 1 306 ? -8.837 24.493 -60.849 1.00 30.45 ? 326 PHE A CE2 1 ATOM 2471 C CZ . PHE A 1 306 ? -9.850 24.880 -61.693 1.00 30.20 ? 326 PHE A CZ 1 ATOM 2472 N N . GLY A 1 307 ? -7.271 29.914 -63.423 1.00 26.80 ? 327 GLY A N 1 ATOM 2473 C CA . GLY A 1 307 ? -8.107 31.049 -63.760 1.00 25.22 ? 327 GLY A CA 1 ATOM 2474 C C . GLY A 1 307 ? -9.536 30.588 -63.626 1.00 25.32 ? 327 GLY A C 1 ATOM 2475 O O . GLY A 1 307 ? -9.906 29.558 -64.194 1.00 26.25 ? 327 GLY A O 1 ATOM 2476 N N . VAL A 1 308 ? -10.344 31.330 -62.876 1.00 24.95 ? 328 VAL A N 1 ATOM 2477 C CA . VAL A 1 308 ? -11.722 30.933 -62.631 1.00 25.48 ? 328 VAL A CA 1 ATOM 2478 C C . VAL A 1 308 ? -12.702 31.951 -63.178 1.00 26.19 ? 328 VAL A C 1 ATOM 2479 O O . VAL A 1 308 ? -12.706 33.118 -62.772 1.00 25.78 ? 328 VAL A O 1 ATOM 2480 C CB . VAL A 1 308 ? -11.976 30.737 -61.134 1.00 27.06 ? 328 VAL A CB 1 ATOM 2481 C CG1 . VAL A 1 308 ? -13.463 30.588 -60.842 1.00 28.30 ? 328 VAL A CG1 1 ATOM 2482 C CG2 . VAL A 1 308 ? -11.205 29.526 -60.628 1.00 27.16 ? 328 VAL A CG2 1 ATOM 2483 N N . ASN A 1 309 ? -13.539 31.509 -64.104 1.00 25.47 ? 329 ASN A N 1 ATOM 2484 C CA . ASN A 1 309 ? -14.666 32.322 -64.533 1.00 26.36 ? 329 ASN A CA 1 ATOM 2485 C C . ASN A 1 309 ? -15.859 31.899 -63.671 1.00 25.20 ? 329 ASN A C 1 ATOM 2486 O O . ASN A 1 309 ? -16.226 30.717 -63.630 1.00 24.26 ? 329 ASN A O 1 ATOM 2487 C CB . ASN A 1 309 ? -14.931 32.143 -66.034 1.00 28.17 ? 329 ASN A CB 1 ATOM 2488 C CG . ASN A 1 309 ? -13.883 32.839 -66.907 1.00 31.01 ? 329 ASN A CG 1 ATOM 2489 O OD1 . ASN A 1 309 ? -12.994 33.539 -66.417 1.00 34.59 ? 329 ASN A OD1 1 ATOM 2490 N ND2 . ASN A 1 309 ? -14.002 32.670 -68.208 1.00 31.93 ? 329 ASN A ND2 1 ATOM 2491 N N . HIS A 1 310 ? -16.416 32.840 -62.928 1.00 23.37 ? 330 HIS A N 1 ATOM 2492 C CA . HIS A 1 310 ? -17.481 32.515 -61.983 1.00 24.58 ? 330 HIS A CA 1 ATOM 2493 C C . HIS A 1 310 ? -18.556 33.578 -61.978 1.00 24.90 ? 330 HIS A C 1 ATOM 2494 O O . HIS A 1 310 ? -18.262 34.771 -61.881 1.00 26.14 ? 330 HIS A O 1 ATOM 2495 C CB . HIS A 1 310 ? -16.957 32.352 -60.560 1.00 24.67 ? 330 HIS A CB 1 ATOM 2496 C CG . HIS A 1 310 ? -18.044 32.085 -59.570 1.00 25.03 ? 330 HIS A CG 1 ATOM 2497 N ND1 . HIS A 1 310 ? -18.430 30.814 -59.214 1.00 24.20 ? 330 HIS A ND1 1 ATOM 2498 C CD2 . HIS A 1 310 ? -18.881 32.925 -58.917 1.00 24.91 ? 330 HIS A CD2 1 ATOM 2499 C CE1 . HIS A 1 310 ? -19.442 30.879 -58.372 1.00 23.86 ? 330 HIS A CE1 1 ATOM 2500 N NE2 . HIS A 1 310 ? -19.739 32.148 -58.178 1.00 24.83 ? 330 HIS A NE2 1 ATOM 2501 N N . TYR A 1 311 ? -19.799 33.130 -62.069 1.00 24.31 ? 331 TYR A N 1 ATOM 2502 C CA . TYR A 1 311 ? -20.933 34.023 -62.079 1.00 26.45 ? 331 TYR A CA 1 ATOM 2503 C C . TYR A 1 311 ? -21.955 33.738 -60.999 1.00 26.28 ? 331 TYR A C 1 ATOM 2504 O O . TYR A 1 311 ? -22.557 34.668 -60.487 1.00 26.18 ? 331 TYR A O 1 ATOM 2505 C CB . TYR A 1 311 ? -21.639 33.950 -63.429 1.00 27.36 ? 331 TYR A CB 1 ATOM 2506 C CG . TYR A 1 311 ? -20.888 34.646 -64.517 1.00 31.00 ? 331 TYR A CG 1 ATOM 2507 C CD1 . TYR A 1 311 ? -19.851 34.008 -65.194 1.00 33.20 ? 331 TYR A CD1 1 ATOM 2508 C CD2 . TYR A 1 311 ? -21.197 35.947 -64.865 1.00 31.76 ? 331 TYR A CD2 1 ATOM 2509 C CE1 . TYR A 1 311 ? -19.156 34.651 -66.196 1.00 33.33 ? 331 TYR A CE1 1 ATOM 2510 C CE2 . TYR A 1 311 ? -20.505 36.598 -65.860 1.00 32.61 ? 331 TYR A CE2 1 ATOM 2511 C CZ . TYR A 1 311 ? -19.496 35.945 -66.521 1.00 35.13 ? 331 TYR A CZ 1 ATOM 2512 O OH . TYR A 1 311 ? -18.822 36.607 -67.515 1.00 39.32 ? 331 TYR A OH 1 ATOM 2513 N N . THR A 1 312 ? -22.192 32.468 -60.675 1.00 26.59 ? 332 THR A N 1 ATOM 2514 C CA . THR A 1 312 ? -23.449 32.118 -60.031 1.00 26.14 ? 332 THR A CA 1 ATOM 2515 C C . THR A 1 312 ? -23.425 30.709 -59.395 1.00 26.05 ? 332 THR A C 1 ATOM 2516 O O . THR A 1 312 ? -22.377 30.070 -59.278 1.00 25.09 ? 332 THR A O 1 ATOM 2517 C CB . THR A 1 312 ? -24.613 32.297 -61.058 1.00 27.08 ? 332 THR A CB 1 ATOM 2518 O OG1 . THR A 1 312 ? -25.879 32.269 -60.391 1.00 28.54 ? 332 THR A OG1 1 ATOM 2519 C CG2 . THR A 1 312 ? -24.588 31.232 -62.117 1.00 26.90 ? 332 THR A CG2 1 ATOM 2520 N N . ALA A 1 313 ? -24.584 30.270 -58.930 1.00 25.65 ? 333 ALA A N 1 ATOM 2521 C CA . ALA A 1 313 ? -24.735 28.982 -58.283 1.00 24.61 ? 333 ALA A CA 1 ATOM 2522 C C . ALA A 1 313 ? -25.942 28.298 -58.858 1.00 24.51 ? 333 ALA A C 1 ATOM 2523 O O . ALA A 1 313 ? -26.805 28.952 -59.460 1.00 24.54 ? 333 ALA A O 1 ATOM 2524 C CB . ALA A 1 313 ? -24.898 29.140 -56.771 1.00 24.34 ? 333 ALA A CB 1 ATOM 2525 N N . PHE A 1 314 ? -25.991 26.982 -58.661 1.00 24.25 ? 334 PHE A N 1 ATOM 2526 C CA . PHE A 1 314 ? -27.112 26.161 -59.079 1.00 25.84 ? 334 PHE A CA 1 ATOM 2527 C C . PHE A 1 314 ? -27.460 25.129 -58.007 1.00 25.84 ? 334 PHE A C 1 ATOM 2528 O O . PHE A 1 314 ? -26.589 24.653 -57.303 1.00 23.39 ? 334 PHE A O 1 ATOM 2529 C CB . PHE A 1 314 ? -26.768 25.431 -60.384 1.00 26.90 ? 334 PHE A CB 1 ATOM 2530 C CG . PHE A 1 314 ? -26.597 26.345 -61.557 1.00 28.34 ? 334 PHE A CG 1 ATOM 2531 C CD1 . PHE A 1 314 ? -27.713 26.963 -62.140 1.00 29.18 ? 334 PHE A CD1 1 ATOM 2532 C CD2 . PHE A 1 314 ? -25.335 26.604 -62.078 1.00 28.41 ? 334 PHE A CD2 1 ATOM 2533 C CE1 . PHE A 1 314 ? -27.570 27.824 -63.216 1.00 29.51 ? 334 PHE A CE1 1 ATOM 2534 C CE2 . PHE A 1 314 ? -25.183 27.467 -63.157 1.00 29.39 ? 334 PHE A CE2 1 ATOM 2535 C CZ . PHE A 1 314 ? -26.301 28.069 -63.737 1.00 29.75 ? 334 PHE A CZ 1 ATOM 2536 N N . LEU A 1 315 ? -28.747 24.801 -57.905 1.00 27.40 ? 335 LEU A N 1 ATOM 2537 C CA . LEU A 1 315 ? -29.218 23.646 -57.148 1.00 27.31 ? 335 LEU A CA 1 ATOM 2538 C C . LEU A 1 315 ? -29.301 22.482 -58.103 1.00 26.76 ? 335 LEU A C 1 ATOM 2539 O O . LEU A 1 315 ? -29.753 22.656 -59.214 1.00 27.79 ? 335 LEU A O 1 ATOM 2540 C CB . LEU A 1 315 ? -30.608 23.911 -56.588 1.00 28.95 ? 335 LEU A CB 1 ATOM 2541 C CG . LEU A 1 315 ? -30.733 25.093 -55.638 1.00 30.62 ? 335 LEU A CG 1 ATOM 2542 C CD1 . LEU A 1 315 ? -32.177 25.247 -55.155 1.00 31.80 ? 335 LEU A CD1 1 ATOM 2543 C CD2 . LEU A 1 315 ? -29.799 24.909 -54.457 1.00 30.26 ? 335 LEU A CD2 1 ATOM 2544 N N . VAL A 1 316 ? -28.865 21.302 -57.662 1.00 26.18 ? 336 VAL A N 1 ATOM 2545 C CA . VAL A 1 316 ? -28.801 20.110 -58.494 1.00 25.51 ? 336 VAL A CA 1 ATOM 2546 C C . VAL A 1 316 ? -29.666 19.002 -57.875 1.00 25.89 ? 336 VAL A C 1 ATOM 2547 O O . VAL A 1 316 ? -29.635 18.806 -56.670 1.00 27.06 ? 336 VAL A O 1 ATOM 2548 C CB . VAL A 1 316 ? -27.349 19.613 -58.602 1.00 24.40 ? 336 VAL A CB 1 ATOM 2549 C CG1 . VAL A 1 316 ? -27.244 18.358 -59.461 1.00 23.53 ? 336 VAL A CG1 1 ATOM 2550 C CG2 . VAL A 1 316 ? -26.472 20.727 -59.144 1.00 25.09 ? 336 VAL A CG2 1 ATOM 2551 N N . SER A 1 317 ? -30.444 18.299 -58.691 1.00 26.01 ? 337 SER A N 1 ATOM 2552 C CA . SER A 1 317 ? -31.278 17.190 -58.215 1.00 28.80 ? 337 SER A CA 1 ATOM 2553 C C . SER A 1 317 ? -31.030 15.939 -59.048 1.00 31.99 ? 337 SER A C 1 ATOM 2554 O O . SER A 1 317 ? -30.969 15.993 -60.281 1.00 33.12 ? 337 SER A O 1 ATOM 2555 C CB . SER A 1 317 ? -32.764 17.551 -58.291 1.00 28.90 ? 337 SER A CB 1 ATOM 2556 O OG . SER A 1 317 ? -33.607 16.474 -57.908 1.00 29.03 ? 337 SER A OG 1 ATOM 2557 N N . ALA A 1 318 ? -30.886 14.814 -58.362 1.00 34.30 ? 338 ALA A N 1 ATOM 2558 C CA . ALA A 1 318 ? -30.844 13.526 -59.019 1.00 36.43 ? 338 ALA A CA 1 ATOM 2559 C C . ALA A 1 318 ? -32.181 13.173 -59.685 1.00 37.94 ? 338 ALA A C 1 ATOM 2560 O O . ALA A 1 318 ? -32.206 12.321 -60.563 1.00 39.90 ? 338 ALA A O 1 ATOM 2561 C CB . ALA A 1 318 ? -30.449 12.446 -58.020 1.00 36.43 ? 338 ALA A CB 1 ATOM 2562 N N . THR A 1 319 ? -33.282 13.816 -59.287 1.00 40.41 ? 339 THR A N 1 ATOM 2563 C CA . THR A 1 319 ? -34.621 13.424 -59.784 1.00 42.47 ? 339 THR A CA 1 ATOM 2564 C C . THR A 1 319 ? -35.477 14.526 -60.402 1.00 41.25 ? 339 THR A C 1 ATOM 2565 O O . THR A 1 319 ? -36.232 14.268 -61.323 1.00 42.40 ? 339 THR A O 1 ATOM 2566 C CB . THR A 1 319 ? -35.470 12.771 -58.667 1.00 45.59 ? 339 THR A CB 1 ATOM 2567 O OG1 . THR A 1 319 ? -35.553 13.652 -57.539 1.00 47.02 ? 339 THR A OG1 1 ATOM 2568 C CG2 . THR A 1 319 ? -34.862 11.444 -58.222 1.00 46.81 ? 339 THR A CG2 1 ATOM 2569 N N . GLU A 1 320 ? -35.396 15.743 -59.898 1.00 41.78 ? 340 GLU A N 1 ATOM 2570 C CA . GLU A 1 320 ? -36.329 16.774 -60.326 1.00 42.37 ? 340 GLU A CA 1 ATOM 2571 C C . GLU A 1 320 ? -35.812 17.586 -61.502 1.00 43.28 ? 340 GLU A C 1 ATOM 2572 O O . GLU A 1 320 ? -34.613 17.849 -61.631 1.00 38.73 ? 340 GLU A O 1 ATOM 2573 C CB . GLU A 1 320 ? -36.647 17.718 -59.164 1.00 45.30 ? 340 GLU A CB 1 ATOM 2574 C CG . GLU A 1 320 ? -37.083 17.013 -57.886 1.00 49.95 ? 340 GLU A CG 1 ATOM 2575 C CD . GLU A 1 320 ? -38.229 16.036 -58.107 1.00 53.20 ? 340 GLU A CD 1 ATOM 2576 O OE1 . GLU A 1 320 ? -39.257 16.444 -58.702 1.00 59.83 ? 340 GLU A OE1 1 ATOM 2577 O OE2 . GLU A 1 320 ? -38.097 14.862 -57.689 1.00 53.45 ? 340 GLU A OE2 1 ATOM 2578 N N . ARG A 1 321 ? -36.743 17.981 -62.361 1.00 43.75 ? 341 ARG A N 1 ATOM 2579 C CA . ARG A 1 321 ? -36.513 19.059 -63.311 1.00 46.76 ? 341 ARG A CA 1 ATOM 2580 C C . ARG A 1 321 ? -35.299 18.796 -64.206 1.00 49.98 ? 341 ARG A C 1 ATOM 2581 O O . ARG A 1 321 ? -34.501 19.690 -64.487 1.00 49.77 ? 341 ARG A O 1 ATOM 2582 C CB . ARG A 1 321 ? -36.411 20.375 -62.533 1.00 48.81 ? 341 ARG A CB 1 ATOM 2583 C CG . ARG A 1 321 ? -37.622 20.582 -61.617 1.00 50.55 ? 341 ARG A CG 1 ATOM 2584 C CD . ARG A 1 321 ? -37.462 21.687 -60.586 1.00 50.05 ? 341 ARG A CD 1 ATOM 2585 N NE . ARG A 1 321 ? -37.346 22.990 -61.226 1.00 50.00 ? 341 ARG A NE 1 ATOM 2586 C CZ . ARG A 1 321 ? -37.356 24.153 -60.586 1.00 49.75 ? 341 ARG A CZ 1 ATOM 2587 N NH1 . ARG A 1 321 ? -37.498 24.196 -59.270 1.00 50.67 ? 341 ARG A NH1 1 ATOM 2588 N NH2 . ARG A 1 321 ? -37.234 25.283 -61.275 1.00 49.89 ? 341 ARG A NH2 1 ATOM 2589 N N . LYS A 1 322 ? -35.185 17.540 -64.635 1.00 52.70 ? 342 LYS A N 1 ATOM 2590 C CA . LYS A 1 322 ? -34.248 17.122 -65.665 1.00 58.42 ? 342 LYS A CA 1 ATOM 2591 C C . LYS A 1 322 ? -34.887 17.385 -67.017 1.00 62.00 ? 342 LYS A C 1 ATOM 2592 O O . LYS A 1 322 ? -35.695 16.584 -67.490 1.00 61.91 ? 342 LYS A O 1 ATOM 2593 C CB . LYS A 1 322 ? -33.951 15.625 -65.530 1.00 58.09 ? 342 LYS A CB 1 ATOM 2594 C CG . LYS A 1 322 ? -33.257 15.268 -64.232 1.00 59.26 ? 342 LYS A CG 1 ATOM 2595 C CD . LYS A 1 322 ? -33.665 13.909 -63.686 1.00 59.37 ? 342 LYS A CD 1 ATOM 2596 C CE . LYS A 1 322 ? -32.764 12.795 -64.176 1.00 59.88 ? 342 LYS A CE 1 ATOM 2597 N NZ . LYS A 1 322 ? -32.845 11.615 -63.272 1.00 59.96 ? 342 LYS A NZ 1 ATOM 2598 N N . GLY A 1 323 ? -34.548 18.524 -67.621 1.00 66.94 ? 343 GLY A N 1 ATOM 2599 C CA . GLY A 1 323 ? -35.097 18.904 -68.921 1.00 69.05 ? 343 GLY A CA 1 ATOM 2600 C C . GLY A 1 323 ? -34.691 17.869 -69.950 1.00 71.68 ? 343 GLY A C 1 ATOM 2601 O O . GLY A 1 323 ? -33.581 17.343 -69.865 1.00 77.31 ? 343 GLY A O 1 ATOM 2602 N N . PRO A 1 324 ? -35.589 17.538 -70.903 1.00 70.51 ? 344 PRO A N 1 ATOM 2603 C CA . PRO A 1 324 ? -35.263 16.525 -71.911 1.00 66.31 ? 344 PRO A CA 1 ATOM 2604 C C . PRO A 1 324 ? -33.905 16.728 -72.602 1.00 58.98 ? 344 PRO A C 1 ATOM 2605 O O . PRO A 1 324 ? -33.733 17.666 -73.377 1.00 64.44 ? 344 PRO A O 1 ATOM 2606 C CB . PRO A 1 324 ? -36.423 16.646 -72.899 1.00 68.34 ? 344 PRO A CB 1 ATOM 2607 C CG . PRO A 1 324 ? -37.584 16.989 -72.022 1.00 70.87 ? 344 PRO A CG 1 ATOM 2608 C CD . PRO A 1 324 ? -37.025 17.886 -70.941 1.00 72.99 ? 344 PRO A CD 1 ATOM 2609 N N . TYR A 1 325 ? -32.954 15.850 -72.294 1.00 50.97 ? 345 TYR A N 1 ATOM 2610 C CA . TYR A 1 325 ? -31.622 15.897 -72.891 1.00 45.66 ? 345 TYR A CA 1 ATOM 2611 C C . TYR A 1 325 ? -31.525 14.901 -74.050 1.00 44.42 ? 345 TYR A C 1 ATOM 2612 O O . TYR A 1 325 ? -32.253 13.894 -74.079 1.00 39.83 ? 345 TYR A O 1 ATOM 2613 C CB . TYR A 1 325 ? -30.537 15.549 -71.868 1.00 44.73 ? 345 TYR A CB 1 ATOM 2614 C CG . TYR A 1 325 ? -30.582 16.332 -70.573 1.00 44.57 ? 345 TYR A CG 1 ATOM 2615 C CD1 . TYR A 1 325 ? -30.487 17.715 -70.565 1.00 47.06 ? 345 TYR A CD1 1 ATOM 2616 C CD2 . TYR A 1 325 ? -30.692 15.681 -69.359 1.00 44.90 ? 345 TYR A CD2 1 ATOM 2617 C CE1 . TYR A 1 325 ? -30.517 18.430 -69.374 1.00 47.69 ? 345 TYR A CE1 1 ATOM 2618 C CE2 . TYR A 1 325 ? -30.725 16.382 -68.168 1.00 46.99 ? 345 TYR A CE2 1 ATOM 2619 C CZ . TYR A 1 325 ? -30.635 17.756 -68.178 1.00 46.05 ? 345 TYR A CZ 1 ATOM 2620 O OH . TYR A 1 325 ? -30.674 18.444 -66.984 1.00 45.42 ? 345 TYR A OH 1 ATOM 2621 N N . PRO A 1 326 ? -30.615 15.170 -75.008 1.00 39.58 ? 346 PRO A N 1 ATOM 2622 C CA . PRO A 1 326 ? -30.398 14.199 -76.064 1.00 38.60 ? 346 PRO A CA 1 ATOM 2623 C C . PRO A 1 326 ? -29.710 12.937 -75.533 1.00 38.36 ? 346 PRO A C 1 ATOM 2624 O O . PRO A 1 326 ? -29.077 12.973 -74.480 1.00 36.36 ? 346 PRO A O 1 ATOM 2625 C CB . PRO A 1 326 ? -29.520 14.952 -77.073 1.00 38.41 ? 346 PRO A CB 1 ATOM 2626 C CG . PRO A 1 326 ? -28.878 16.051 -76.307 1.00 39.40 ? 346 PRO A CG 1 ATOM 2627 C CD . PRO A 1 326 ? -29.834 16.404 -75.209 1.00 40.49 ? 346 PRO A CD 1 ATOM 2628 N N . VAL A 1 327 ? -29.859 11.833 -76.261 1.00 38.27 ? 347 VAL A N 1 ATOM 2629 C CA . VAL A 1 327 ? -29.273 10.553 -75.880 1.00 38.87 ? 347 VAL A CA 1 ATOM 2630 C C . VAL A 1 327 ? -28.555 9.934 -77.094 1.00 39.39 ? 347 VAL A C 1 ATOM 2631 O O . VAL A 1 327 ? -29.158 9.838 -78.176 1.00 42.09 ? 347 VAL A O 1 ATOM 2632 C CB . VAL A 1 327 ? -30.370 9.581 -75.392 1.00 40.58 ? 347 VAL A CB 1 ATOM 2633 C CG1 . VAL A 1 327 ? -29.770 8.218 -75.066 1.00 41.51 ? 347 VAL A CG1 1 ATOM 2634 C CG2 . VAL A 1 327 ? -31.107 10.157 -74.182 1.00 40.73 ? 347 VAL A CG2 1 ATOM 2635 N N . PRO A 1 328 ? -27.286 9.539 -76.968 1.00 36.78 ? 348 PRO A N 1 ATOM 2636 C CA . PRO A 1 328 ? -26.414 9.817 -75.822 1.00 35.87 ? 348 PRO A CA 1 ATOM 2637 C C . PRO A 1 328 ? -26.034 11.286 -75.755 1.00 34.21 ? 348 PRO A C 1 ATOM 2638 O O . PRO A 1 328 ? -26.163 12.001 -76.752 1.00 33.90 ? 348 PRO A O 1 ATOM 2639 C CB . PRO A 1 328 ? -25.151 8.998 -76.125 1.00 36.09 ? 348 PRO A CB 1 ATOM 2640 C CG . PRO A 1 328 ? -25.538 8.032 -77.194 1.00 36.70 ? 348 PRO A CG 1 ATOM 2641 C CD . PRO A 1 328 ? -26.626 8.695 -77.976 1.00 36.84 ? 348 PRO A CD 1 ATOM 2642 N N . SER A 1 329 ? -25.569 11.717 -74.588 1.00 32.46 ? 349 SER A N 1 ATOM 2643 C CA . SER A 1 329 ? -25.058 13.068 -74.388 1.00 33.27 ? 349 SER A CA 1 ATOM 2644 C C . SER A 1 329 ? -24.524 13.210 -72.987 1.00 33.02 ? 349 SER A C 1 ATOM 2645 O O . SER A 1 329 ? -24.886 12.457 -72.103 1.00 32.04 ? 349 SER A O 1 ATOM 2646 C CB . SER A 1 329 ? -26.141 14.136 -74.589 1.00 34.58 ? 349 SER A CB 1 ATOM 2647 O OG . SER A 1 329 ? -27.016 14.214 -73.471 1.00 34.40 ? 349 SER A OG 1 ATOM 2648 N N . LEU A 1 330 ? -23.689 14.219 -72.800 1.00 33.76 ? 350 LEU A N 1 ATOM 2649 C CA . LEU A 1 330 ? -23.042 14.474 -71.529 1.00 33.19 ? 350 LEU A CA 1 ATOM 2650 C C . LEU A 1 330 ? -24.039 14.722 -70.395 1.00 32.04 ? 350 LEU A C 1 ATOM 2651 O O . LEU A 1 330 ? -23.880 14.168 -69.307 1.00 32.31 ? 350 LEU A O 1 ATOM 2652 C CB . LEU A 1 330 ? -22.090 15.658 -71.679 1.00 32.59 ? 350 LEU A CB 1 ATOM 2653 C CG . LEU A 1 330 ? -21.266 16.111 -70.469 1.00 33.92 ? 350 LEU A CG 1 ATOM 2654 C CD1 . LEU A 1 330 ? -19.989 16.794 -70.946 1.00 35.40 ? 350 LEU A CD1 1 ATOM 2655 C CD2 . LEU A 1 330 ? -22.044 17.051 -69.586 1.00 33.50 ? 350 LEU A CD2 1 ATOM 2656 N N . LEU A 1 331 ? -25.049 15.553 -70.622 1.00 33.16 ? 351 LEU A N 1 ATOM 2657 C CA . LEU A 1 331 ? -26.009 15.831 -69.551 1.00 35.50 ? 351 LEU A CA 1 ATOM 2658 C C . LEU A 1 331 ? -26.915 14.645 -69.285 1.00 35.71 ? 351 LEU A C 1 ATOM 2659 O O . LEU A 1 331 ? -27.435 14.534 -68.191 1.00 35.87 ? 351 LEU A O 1 ATOM 2660 C CB . LEU A 1 331 ? -26.848 17.072 -69.822 1.00 37.80 ? 351 LEU A CB 1 ATOM 2661 C CG . LEU A 1 331 ? -26.102 18.406 -69.907 1.00 41.49 ? 351 LEU A CG 1 ATOM 2662 C CD1 . LEU A 1 331 ? -27.118 19.529 -70.044 1.00 41.58 ? 351 LEU A CD1 1 ATOM 2663 C CD2 . LEU A 1 331 ? -25.188 18.654 -68.711 1.00 42.82 ? 351 LEU A CD2 1 ATOM 2664 N N . ASP A 1 332 ? -27.103 13.769 -70.274 1.00 35.92 ? 352 ASP A N 1 ATOM 2665 C CA . ASP A 1 332 ? -27.804 12.508 -70.045 1.00 38.31 ? 352 ASP A CA 1 ATOM 2666 C C . ASP A 1 332 ? -26.919 11.529 -69.267 1.00 36.04 ? 352 ASP A C 1 ATOM 2667 O O . ASP A 1 332 ? -27.410 10.812 -68.405 1.00 33.26 ? 352 ASP A O 1 ATOM 2668 C CB . ASP A 1 332 ? -28.262 11.860 -71.358 1.00 42.19 ? 352 ASP A CB 1 ATOM 2669 C CG . ASP A 1 332 ? -28.931 10.490 -71.139 1.00 45.26 ? 352 ASP A CG 1 ATOM 2670 O OD1 . ASP A 1 332 ? -30.125 10.460 -70.754 1.00 46.63 ? 352 ASP A OD1 1 ATOM 2671 O OD2 . ASP A 1 332 ? -28.262 9.444 -71.340 1.00 45.92 ? 352 ASP A OD2 1 ATOM 2672 N N . ASP A 1 333 ? -25.627 11.497 -69.593 1.00 35.59 ? 353 ASP A N 1 ATOM 2673 C CA . ASP A 1 333 ? -24.627 10.740 -68.819 1.00 37.06 ? 353 ASP A CA 1 ATOM 2674 C C . ASP A 1 333 ? -24.629 11.173 -67.341 1.00 37.30 ? 353 ASP A C 1 ATOM 2675 O O . ASP A 1 333 ? -24.631 10.332 -66.430 1.00 35.35 ? 353 ASP A O 1 ATOM 2676 C CB . ASP A 1 333 ? -23.208 10.954 -69.379 1.00 37.59 ? 353 ASP A CB 1 ATOM 2677 C CG . ASP A 1 333 ? -23.023 10.397 -70.792 1.00 40.47 ? 353 ASP A CG 1 ATOM 2678 O OD1 . ASP A 1 333 ? -23.831 9.539 -71.217 1.00 40.57 ? 353 ASP A OD1 1 ATOM 2679 O OD2 . ASP A 1 333 ? -22.059 10.812 -71.481 1.00 40.44 ? 353 ASP A OD2 1 ATOM 2680 N N . VAL A 1 334 ? -24.626 12.487 -67.114 1.00 34.68 ? 354 VAL A N 1 ATOM 2681 C CA . VAL A 1 334 ? -24.612 13.028 -65.755 1.00 35.46 ? 354 VAL A CA 1 ATOM 2682 C C . VAL A 1 334 ? -25.947 12.745 -65.061 1.00 36.62 ? 354 VAL A C 1 ATOM 2683 O O . VAL A 1 334 ? -25.947 12.373 -63.897 1.00 37.20 ? 354 VAL A O 1 ATOM 2684 C CB . VAL A 1 334 ? -24.337 14.536 -65.734 1.00 34.16 ? 354 VAL A CB 1 ATOM 2685 C CG1 . VAL A 1 334 ? -24.456 15.080 -64.316 1.00 34.30 ? 354 VAL A CG1 1 ATOM 2686 C CG2 . VAL A 1 334 ? -22.961 14.841 -66.320 1.00 33.58 ? 354 VAL A CG2 1 ATOM 2687 N N . ASP A 1 335 ? -27.057 12.946 -65.779 1.00 37.15 ? 355 ASP A N 1 ATOM 2688 C CA . ASP A 1 335 ? -28.407 12.534 -65.350 1.00 39.44 ? 355 ASP A CA 1 ATOM 2689 C C . ASP A 1 335 ? -28.956 13.320 -64.140 1.00 38.72 ? 355 ASP A C 1 ATOM 2690 O O . ASP A 1 335 ? -29.395 12.744 -63.152 1.00 37.70 ? 355 ASP A O 1 ATOM 2691 C CB . ASP A 1 335 ? -28.431 11.020 -65.073 1.00 42.99 ? 355 ASP A CB 1 ATOM 2692 C CG . ASP A 1 335 ? -29.844 10.435 -65.048 1.00 46.27 ? 355 ASP A CG 1 ATOM 2693 O OD1 . ASP A 1 335 ? -30.768 11.029 -65.643 1.00 49.74 ? 355 ASP A OD1 1 ATOM 2694 O OD2 . ASP A 1 335 ? -30.024 9.365 -64.423 1.00 52.53 ? 355 ASP A OD2 1 ATOM 2695 N N . THR A 1 336 ? -28.948 14.642 -64.244 1.00 37.36 ? 356 THR A N 1 ATOM 2696 C CA . THR A 1 336 ? -29.393 15.496 -63.158 1.00 36.98 ? 356 THR A CA 1 ATOM 2697 C C . THR A 1 336 ? -30.166 16.674 -63.698 1.00 37.12 ? 356 THR A C 1 ATOM 2698 O O . THR A 1 336 ? -29.995 17.042 -64.857 1.00 38.56 ? 356 THR A O 1 ATOM 2699 C CB . THR A 1 336 ? -28.207 16.082 -62.388 1.00 35.70 ? 356 THR A CB 1 ATOM 2700 O OG1 . THR A 1 336 ? -27.468 16.933 -63.261 1.00 34.97 ? 356 THR A OG1 1 ATOM 2701 C CG2 . THR A 1 336 ? -27.297 15.000 -61.867 1.00 36.85 ? 356 THR A CG2 1 ATOM 2702 N N . GLY A 1 337 ? -31.012 17.256 -62.845 1.00 35.36 ? 357 GLY A N 1 ATOM 2703 C CA . GLY A 1 337 ? -31.698 18.511 -63.137 1.00 34.39 ? 357 GLY A CA 1 ATOM 2704 C C . GLY A 1 337 ? -31.036 19.621 -62.337 1.00 35.94 ? 357 GLY A C 1 ATOM 2705 O O . GLY A 1 337 ? -30.404 19.352 -61.309 1.00 35.43 ? 357 GLY A O 1 ATOM 2706 N N . SER A 1 338 ? -31.187 20.868 -62.794 1.00 33.85 ? 358 SER A N 1 ATOM 2707 C CA . SER A 1 338 ? -30.368 21.974 -62.296 1.00 35.54 ? 358 SER A CA 1 ATOM 2708 C C . SER A 1 338 ? -31.126 23.300 -62.429 1.00 34.84 ? 358 SER A C 1 ATOM 2709 O O . SER A 1 338 ? -31.748 23.548 -63.453 1.00 31.95 ? 358 SER A O 1 ATOM 2710 C CB . SER A 1 338 ? -29.064 22.031 -63.103 1.00 35.92 ? 358 SER A CB 1 ATOM 2711 O OG . SER A 1 338 ? -28.004 22.525 -62.320 1.00 39.26 ? 358 SER A OG 1 ATOM 2712 N N . TRP A 1 339 ? -31.106 24.144 -61.403 1.00 32.12 ? 359 TRP A N 1 ATOM 2713 C CA . TRP A 1 339 ? -31.864 25.396 -61.480 1.00 32.45 ? 359 TRP A CA 1 ATOM 2714 C C . TRP A 1 339 ? -31.403 26.361 -60.399 1.00 30.70 ? 359 TRP A C 1 ATOM 2715 O O . TRP A 1 339 ? -30.717 25.968 -59.462 1.00 30.81 ? 359 TRP A O 1 ATOM 2716 C CB . TRP A 1 339 ? -33.400 25.134 -61.379 1.00 31.73 ? 359 TRP A CB 1 ATOM 2717 C CG . TRP A 1 339 ? -33.846 24.578 -60.049 1.00 31.45 ? 359 TRP A CG 1 ATOM 2718 C CD1 . TRP A 1 339 ? -34.220 25.295 -58.954 1.00 32.21 ? 359 TRP A CD1 1 ATOM 2719 C CD2 . TRP A 1 339 ? -33.930 23.195 -59.666 1.00 31.94 ? 359 TRP A CD2 1 ATOM 2720 N NE1 . TRP A 1 339 ? -34.543 24.453 -57.911 1.00 31.85 ? 359 TRP A NE1 1 ATOM 2721 C CE2 . TRP A 1 339 ? -34.368 23.159 -58.317 1.00 32.81 ? 359 TRP A CE2 1 ATOM 2722 C CE3 . TRP A 1 339 ? -33.663 21.987 -60.320 1.00 32.21 ? 359 TRP A CE3 1 ATOM 2723 C CZ2 . TRP A 1 339 ? -34.553 21.962 -57.615 1.00 32.38 ? 359 TRP A CZ2 1 ATOM 2724 C CZ3 . TRP A 1 339 ? -33.855 20.795 -59.620 1.00 32.27 ? 359 TRP A CZ3 1 ATOM 2725 C CH2 . TRP A 1 339 ? -34.293 20.794 -58.283 1.00 32.39 ? 359 TRP A CH2 1 ATOM 2726 N N . ALA A 1 340 ? -31.788 27.621 -60.555 1.00 30.51 ? 360 ALA A N 1 ATOM 2727 C CA . ALA A 1 340 ? -31.556 28.664 -59.562 1.00 31.36 ? 360 ALA A CA 1 ATOM 2728 C C . ALA A 1 340 ? -32.649 28.673 -58.496 1.00 32.71 ? 360 ALA A C 1 ATOM 2729 O O . ALA A 1 340 ? -33.801 28.365 -58.775 1.00 32.67 ? 360 ALA A O 1 ATOM 2730 C CB . ALA A 1 340 ? -31.485 30.024 -60.239 1.00 31.70 ? 360 ALA A CB 1 ATOM 2731 N N . ASP A 1 341 ? -32.272 28.992 -57.263 1.00 34.45 ? 361 ASP A N 1 ATOM 2732 C CA . ASP A 1 341 ? -33.240 29.292 -56.218 1.00 38.80 ? 361 ASP A CA 1 ATOM 2733 C C . ASP A 1 341 ? -34.058 30.487 -56.664 1.00 41.30 ? 361 ASP A C 1 ATOM 2734 O O . ASP A 1 341 ? -33.504 31.503 -57.077 1.00 40.09 ? 361 ASP A O 1 ATOM 2735 C CB . ASP A 1 341 ? -32.520 29.626 -54.917 1.00 40.48 ? 361 ASP A CB 1 ATOM 2736 C CG . ASP A 1 341 ? -33.467 29.842 -53.754 1.00 43.94 ? 361 ASP A CG 1 ATOM 2737 O OD1 . ASP A 1 341 ? -34.494 30.543 -53.929 1.00 43.85 ? 361 ASP A OD1 1 ATOM 2738 O OD2 . ASP A 1 341 ? -33.155 29.338 -52.650 1.00 43.85 ? 361 ASP A OD2 1 ATOM 2739 N N . ASP A 1 342 ? -35.373 30.382 -56.553 1.00 45.02 ? 362 ASP A N 1 ATOM 2740 C CA . ASP A 1 342 ? -36.258 31.401 -57.106 1.00 50.65 ? 362 ASP A CA 1 ATOM 2741 C C . ASP A 1 342 ? -36.174 32.736 -56.358 1.00 48.74 ? 362 ASP A C 1 ATOM 2742 O O . ASP A 1 342 ? -36.635 33.755 -56.861 1.00 51.02 ? 362 ASP A O 1 ATOM 2743 C CB . ASP A 1 342 ? -37.704 30.899 -57.139 1.00 55.64 ? 362 ASP A CB 1 ATOM 2744 C CG . ASP A 1 342 ? -38.563 31.658 -58.151 1.00 62.44 ? 362 ASP A CG 1 ATOM 2745 O OD1 . ASP A 1 342 ? -38.198 31.688 -59.353 1.00 60.42 ? 362 ASP A OD1 1 ATOM 2746 O OD2 . ASP A 1 342 ? -39.606 32.221 -57.740 1.00 66.94 ? 362 ASP A OD2 1 ATOM 2747 N N . SER A 1 343 ? -35.573 32.726 -55.174 1.00 48.23 ? 363 SER A N 1 ATOM 2748 C CA . SER A 1 343 ? -35.326 33.947 -54.412 1.00 50.16 ? 363 SER A CA 1 ATOM 2749 C C . SER A 1 343 ? -34.105 34.757 -54.892 1.00 47.16 ? 363 SER A C 1 ATOM 2750 O O . SER A 1 343 ? -34.039 35.955 -54.648 1.00 45.67 ? 363 SER A O 1 ATOM 2751 C CB . SER A 1 343 ? -35.114 33.605 -52.944 1.00 51.94 ? 363 SER A CB 1 ATOM 2752 O OG . SER A 1 343 ? -33.785 33.153 -52.727 1.00 55.91 ? 363 SER A OG 1 ATOM 2753 N N . TRP A 1 344 ? -33.138 34.100 -55.533 1.00 42.86 ? 364 TRP A N 1 ATOM 2754 C CA . TRP A 1 344 ? -31.938 34.778 -56.010 1.00 38.93 ? 364 TRP A CA 1 ATOM 2755 C C . TRP A 1 344 ? -32.273 35.834 -57.072 1.00 38.37 ? 364 TRP A C 1 ATOM 2756 O O . TRP A 1 344 ? -33.028 35.566 -58.006 1.00 35.61 ? 364 TRP A O 1 ATOM 2757 C CB . TRP A 1 344 ? -30.923 33.779 -56.575 1.00 36.34 ? 364 TRP A CB 1 ATOM 2758 C CG . TRP A 1 344 ? -30.391 32.814 -55.573 1.00 35.49 ? 364 TRP A CG 1 ATOM 2759 C CD1 . TRP A 1 344 ? -30.411 32.944 -54.217 1.00 35.88 ? 364 TRP A CD1 1 ATOM 2760 C CD2 . TRP A 1 344 ? -29.733 31.574 -55.846 1.00 33.94 ? 364 TRP A CD2 1 ATOM 2761 N NE1 . TRP A 1 344 ? -29.822 31.850 -53.626 1.00 36.11 ? 364 TRP A NE1 1 ATOM 2762 C CE2 . TRP A 1 344 ? -29.396 30.997 -54.607 1.00 35.17 ? 364 TRP A CE2 1 ATOM 2763 C CE3 . TRP A 1 344 ? -29.406 30.891 -57.017 1.00 35.06 ? 364 TRP A CE3 1 ATOM 2764 C CZ2 . TRP A 1 344 ? -28.760 29.771 -54.506 1.00 35.03 ? 364 TRP A CZ2 1 ATOM 2765 C CZ3 . TRP A 1 344 ? -28.773 29.666 -56.917 1.00 35.39 ? 364 TRP A CZ3 1 ATOM 2766 C CH2 . TRP A 1 344 ? -28.455 29.120 -55.672 1.00 35.47 ? 364 TRP A CH2 1 ATOM 2767 N N . LEU A 1 345 ? -31.703 37.032 -56.925 1.00 34.91 ? 365 LEU A N 1 ATOM 2768 C CA . LEU A 1 345 ? -31.935 38.104 -57.899 1.00 33.36 ? 365 LEU A CA 1 ATOM 2769 C C . LEU A 1 345 ? -31.638 37.648 -59.340 1.00 31.82 ? 365 LEU A C 1 ATOM 2770 O O . LEU A 1 345 ? -30.625 37.000 -59.602 1.00 28.25 ? 365 LEU A O 1 ATOM 2771 C CB . LEU A 1 345 ? -31.093 39.326 -57.558 1.00 32.31 ? 365 LEU A CB 1 ATOM 2772 C CG . LEU A 1 345 ? -31.481 40.583 -58.330 1.00 33.52 ? 365 LEU A CG 1 ATOM 2773 C CD1 . LEU A 1 345 ? -32.838 41.090 -57.854 1.00 34.58 ? 365 LEU A CD1 1 ATOM 2774 C CD2 . LEU A 1 345 ? -30.408 41.659 -58.217 1.00 31.18 ? 365 LEU A CD2 1 ATOM 2775 N N . LYS A 1 346 ? -32.528 37.994 -60.265 1.00 30.75 ? 366 LYS A N 1 ATOM 2776 C CA . LYS A 1 346 ? -32.410 37.562 -61.662 1.00 32.10 ? 366 LYS A CA 1 ATOM 2777 C C . LYS A 1 346 ? -31.865 38.671 -62.549 1.00 29.50 ? 366 LYS A C 1 ATOM 2778 O O . LYS A 1 346 ? -32.144 39.844 -62.330 1.00 28.29 ? 366 LYS A O 1 ATOM 2779 C CB . LYS A 1 346 ? -33.769 37.122 -62.201 1.00 33.73 ? 366 LYS A CB 1 ATOM 2780 C CG . LYS A 1 346 ? -34.309 35.903 -61.489 1.00 37.48 ? 366 LYS A CG 1 ATOM 2781 C CD . LYS A 1 346 ? -35.788 35.712 -61.766 1.00 41.10 ? 366 LYS A CD 1 ATOM 2782 C CE . LYS A 1 346 ? -36.206 34.324 -61.329 1.00 44.34 ? 366 LYS A CE 1 ATOM 2783 N NZ . LYS A 1 346 ? -37.580 34.373 -60.780 1.00 49.45 ? 366 LYS A NZ 1 ATOM 2784 N N . SER A 1 347 ? -31.084 38.275 -63.544 1.00 28.30 ? 367 SER A N 1 ATOM 2785 C CA . SER A 1 347 ? -30.484 39.205 -64.482 1.00 28.02 ? 367 SER A CA 1 ATOM 2786 C C . SER A 1 347 ? -31.252 39.104 -65.788 1.00 29.00 ? 367 SER A C 1 ATOM 2787 O O . SER A 1 347 ? -32.311 38.475 -65.850 1.00 31.19 ? 367 SER A O 1 ATOM 2788 C CB . SER A 1 347 ? -29.026 38.845 -64.695 1.00 26.77 ? 367 SER A CB 1 ATOM 2789 O OG . SER A 1 347 ? -28.912 37.634 -65.401 1.00 27.53 ? 367 SER A OG 1 ATOM 2790 N N . ALA A 1 348 ? -30.722 39.709 -66.841 1.00 28.41 ? 368 ALA A N 1 ATOM 2791 C CA . ALA A 1 348 ? -31.298 39.538 -68.149 1.00 27.42 ? 368 ALA A CA 1 ATOM 2792 C C . ALA A 1 348 ? -30.921 38.191 -68.787 1.00 28.47 ? 368 ALA A C 1 ATOM 2793 O O . ALA A 1 348 ? -31.401 37.897 -69.866 1.00 28.60 ? 368 ALA A O 1 ATOM 2794 C CB . ALA A 1 348 ? -30.899 40.696 -69.042 1.00 27.52 ? 368 ALA A CB 1 ATOM 2795 N N . SER A 1 349 ? -30.084 37.373 -68.130 1.00 29.39 ? 369 SER A N 1 ATOM 2796 C CA . SER A 1 349 ? -29.663 36.059 -68.664 1.00 28.85 ? 369 SER A CA 1 ATOM 2797 C C . SER A 1 349 ? -30.204 34.934 -67.787 1.00 29.81 ? 369 SER A C 1 ATOM 2798 O O . SER A 1 349 ? -29.914 34.903 -66.593 1.00 27.93 ? 369 SER A O 1 ATOM 2799 C CB . SER A 1 349 ? -28.134 35.957 -68.693 1.00 29.71 ? 369 SER A CB 1 ATOM 2800 O OG . SER A 1 349 ? -27.508 37.127 -69.216 1.00 30.98 ? 369 SER A OG 1 ATOM 2801 N N . ALA A 1 350 ? -30.966 34.006 -68.367 1.00 31.39 ? 370 ALA A N 1 ATOM 2802 C CA . ALA A 1 350 ? -31.706 32.974 -67.583 1.00 34.63 ? 370 ALA A CA 1 ATOM 2803 C C . ALA A 1 350 ? -30.832 32.187 -66.607 1.00 33.51 ? 370 ALA A C 1 ATOM 2804 O O . ALA A 1 350 ? -31.188 31.979 -65.452 1.00 36.64 ? 370 ALA A O 1 ATOM 2805 C CB . ALA A 1 350 ? -32.401 32.004 -68.532 1.00 37.09 ? 370 ALA A CB 1 ATOM 2806 N N . TRP A 1 351 ? -29.663 31.782 -67.080 1.00 32.08 ? 371 TRP A N 1 ATOM 2807 C CA . TRP A 1 351 ? -28.687 31.074 -66.252 1.00 30.54 ? 371 TRP A CA 1 ATOM 2808 C C . TRP A 1 351 ? -28.014 31.913 -65.154 1.00 28.41 ? 371 TRP A C 1 ATOM 2809 O O . TRP A 1 351 ? -27.336 31.357 -64.289 1.00 29.46 ? 371 TRP A O 1 ATOM 2810 C CB . TRP A 1 351 ? -27.614 30.467 -67.159 1.00 30.02 ? 371 TRP A CB 1 ATOM 2811 C CG . TRP A 1 351 ? -26.847 31.498 -67.889 1.00 31.40 ? 371 TRP A CG 1 ATOM 2812 C CD1 . TRP A 1 351 ? -27.161 32.052 -69.095 1.00 32.51 ? 371 TRP A CD1 1 ATOM 2813 C CD2 . TRP A 1 351 ? -25.632 32.122 -67.465 1.00 32.00 ? 371 TRP A CD2 1 ATOM 2814 N NE1 . TRP A 1 351 ? -26.218 32.979 -69.449 1.00 33.50 ? 371 TRP A NE1 1 ATOM 2815 C CE2 . TRP A 1 351 ? -25.266 33.042 -68.468 1.00 32.07 ? 371 TRP A CE2 1 ATOM 2816 C CE3 . TRP A 1 351 ? -24.815 31.991 -66.334 1.00 31.63 ? 371 TRP A CE3 1 ATOM 2817 C CZ2 . TRP A 1 351 ? -24.133 33.827 -68.376 1.00 30.85 ? 371 TRP A CZ2 1 ATOM 2818 C CZ3 . TRP A 1 351 ? -23.691 32.764 -66.248 1.00 30.77 ? 371 TRP A CZ3 1 ATOM 2819 C CH2 . TRP A 1 351 ? -23.356 33.672 -67.265 1.00 30.78 ? 371 TRP A CH2 1 ATOM 2820 N N . LEU A 1 352 ? -28.170 33.229 -65.169 1.00 27.33 ? 372 LEU A N 1 ATOM 2821 C CA . LEU A 1 352 ? -27.356 34.097 -64.296 1.00 26.05 ? 372 LEU A CA 1 ATOM 2822 C C . LEU A 1 352 ? -28.168 34.725 -63.171 1.00 24.68 ? 372 LEU A C 1 ATOM 2823 O O . LEU A 1 352 ? -29.039 35.559 -63.410 1.00 23.67 ? 372 LEU A O 1 ATOM 2824 C CB . LEU A 1 352 ? -26.651 35.166 -65.135 1.00 25.09 ? 372 LEU A CB 1 ATOM 2825 C CG . LEU A 1 352 ? -25.905 36.314 -64.457 1.00 25.23 ? 372 LEU A CG 1 ATOM 2826 C CD1 . LEU A 1 352 ? -24.945 35.819 -63.405 1.00 25.49 ? 372 LEU A CD1 1 ATOM 2827 C CD2 . LEU A 1 352 ? -25.145 37.129 -65.495 1.00 26.33 ? 372 LEU A CD2 1 ATOM 2828 N N . THR A 1 353 ? -27.889 34.305 -61.941 1.00 24.76 ? 373 THR A N 1 ATOM 2829 C CA . THR A 1 353 ? -28.535 34.879 -60.766 1.00 24.36 ? 373 THR A CA 1 ATOM 2830 C C . THR A 1 353 ? -27.489 35.334 -59.771 1.00 23.54 ? 373 THR A C 1 ATOM 2831 O O . THR A 1 353 ? -26.339 34.889 -59.803 1.00 23.58 ? 373 THR A O 1 ATOM 2832 C CB . THR A 1 353 ? -29.490 33.879 -60.053 1.00 25.72 ? 373 THR A CB 1 ATOM 2833 O OG1 . THR A 1 353 ? -28.751 32.746 -59.549 1.00 26.08 ? 373 THR A OG1 1 ATOM 2834 C CG2 . THR A 1 353 ? -30.578 33.397 -61.005 1.00 26.88 ? 373 THR A CG2 1 ATOM 2835 N N . LEU A 1 354 ? -27.908 36.213 -58.872 1.00 22.65 ? 374 LEU A N 1 ATOM 2836 C CA . LEU A 1 354 ? -27.082 36.628 -57.775 1.00 24.11 ? 374 LEU A CA 1 ATOM 2837 C C . LEU A 1 354 ? -27.183 35.581 -56.681 1.00 24.90 ? 374 LEU A C 1 ATOM 2838 O O . LEU A 1 354 ? -28.147 35.552 -55.942 1.00 25.38 ? 374 LEU A O 1 ATOM 2839 C CB . LEU A 1 354 ? -27.527 38.009 -57.269 1.00 24.94 ? 374 LEU A CB 1 ATOM 2840 C CG . LEU A 1 354 ? -26.497 38.764 -56.437 1.00 24.92 ? 374 LEU A CG 1 ATOM 2841 C CD1 . LEU A 1 354 ? -26.946 40.207 -56.220 1.00 25.62 ? 374 LEU A CD1 1 ATOM 2842 C CD2 . LEU A 1 354 ? -26.227 38.084 -55.112 1.00 25.46 ? 374 LEU A CD2 1 ATOM 2843 N N . ALA A 1 355 ? -26.184 34.716 -56.585 1.00 26.47 ? 375 ALA A N 1 ATOM 2844 C CA . ALA A 1 355 ? -26.154 33.707 -55.542 1.00 28.01 ? 375 ALA A CA 1 ATOM 2845 C C . ALA A 1 355 ? -25.194 34.165 -54.458 1.00 28.24 ? 375 ALA A C 1 ATOM 2846 O O . ALA A 1 355 ? -23.986 34.234 -54.682 1.00 26.10 ? 375 ALA A O 1 ATOM 2847 C CB . ALA A 1 355 ? -25.730 32.367 -56.106 1.00 28.85 ? 375 ALA A CB 1 ATOM 2848 N N . PRO A 1 356 ? -25.724 34.469 -53.265 1.00 29.17 ? 376 PRO A N 1 ATOM 2849 C CA . PRO A 1 356 ? -24.878 35.032 -52.217 1.00 29.26 ? 376 PRO A CA 1 ATOM 2850 C C . PRO A 1 356 ? -23.648 34.183 -51.856 1.00 26.58 ? 376 PRO A C 1 ATOM 2851 O O . PRO A 1 356 ? -23.725 32.964 -51.694 1.00 27.22 ? 376 PRO A O 1 ATOM 2852 C CB . PRO A 1 356 ? -25.831 35.167 -51.033 1.00 31.07 ? 376 PRO A CB 1 ATOM 2853 C CG . PRO A 1 356 ? -27.191 35.250 -51.661 1.00 32.25 ? 376 PRO A CG 1 ATOM 2854 C CD . PRO A 1 356 ? -27.112 34.297 -52.817 1.00 30.91 ? 376 PRO A CD 1 ATOM 2855 N N . ASN A 1 357 ? -22.512 34.857 -51.789 1.00 25.63 ? 377 ASN A N 1 ATOM 2856 C CA . ASN A 1 357 ? -21.223 34.247 -51.491 1.00 24.84 ? 377 ASN A CA 1 ATOM 2857 C C . ASN A 1 357 ? -20.799 33.097 -52.410 1.00 24.05 ? 377 ASN A C 1 ATOM 2858 O O . ASN A 1 357 ? -19.974 32.270 -52.004 1.00 25.75 ? 377 ASN A O 1 ATOM 2859 C CB . ASN A 1 357 ? -21.184 33.788 -50.026 1.00 24.01 ? 377 ASN A CB 1 ATOM 2860 C CG . ASN A 1 357 ? -19.781 33.795 -49.452 1.00 24.51 ? 377 ASN A CG 1 ATOM 2861 O OD1 . ASN A 1 357 ? -18.933 34.583 -49.859 1.00 23.22 ? 377 ASN A OD1 1 ATOM 2862 N ND2 . ASN A 1 357 ? -19.530 32.914 -48.498 1.00 25.36 ? 377 ASN A ND2 1 ATOM 2863 N N . SER A 1 358 ? -21.304 33.076 -53.645 1.00 22.63 ? 378 SER A N 1 ATOM 2864 C CA . SER A 1 358 ? -21.049 31.977 -54.558 1.00 23.85 ? 378 SER A CA 1 ATOM 2865 C C . SER A 1 358 ? -19.571 31.860 -54.979 1.00 24.73 ? 378 SER A C 1 ATOM 2866 O O . SER A 1 358 ? -19.085 30.752 -55.183 1.00 26.20 ? 378 SER A O 1 ATOM 2867 C CB . SER A 1 358 ? -21.975 32.028 -55.776 1.00 23.79 ? 378 SER A CB 1 ATOM 2868 O OG . SER A 1 358 ? -21.756 33.202 -56.547 1.00 24.07 ? 378 SER A OG 1 ATOM 2869 N N . ILE A 1 359 ? -18.854 32.973 -55.086 1.00 24.07 ? 379 ILE A N 1 ATOM 2870 C CA . ILE A 1 359 ? -17.424 32.905 -55.410 1.00 23.60 ? 379 ILE A CA 1 ATOM 2871 C C . ILE A 1 359 ? -16.657 32.147 -54.332 1.00 24.30 ? 379 ILE A C 1 ATOM 2872 O O . ILE A 1 359 ? -15.854 31.254 -54.629 1.00 24.02 ? 379 ILE A O 1 ATOM 2873 C CB . ILE A 1 359 ? -16.797 34.301 -55.585 1.00 23.59 ? 379 ILE A CB 1 ATOM 2874 C CG1 . ILE A 1 359 ? -17.296 34.975 -56.861 1.00 23.17 ? 379 ILE A CG1 1 ATOM 2875 C CG2 . ILE A 1 359 ? -15.279 34.217 -55.659 1.00 24.03 ? 379 ILE A CG2 1 ATOM 2876 C CD1 . ILE A 1 359 ? -16.968 36.447 -56.916 1.00 23.27 ? 379 ILE A CD1 1 ATOM 2877 N N . HIS A 1 360 ? -16.907 32.506 -53.079 1.00 25.41 ? 380 HIS A N 1 ATOM 2878 C CA . HIS A 1 360 ? -16.249 31.865 -51.959 1.00 26.43 ? 380 HIS A CA 1 ATOM 2879 C C . HIS A 1 360 ? -16.591 30.379 -51.863 1.00 24.96 ? 380 HIS A C 1 ATOM 2880 O O . HIS A 1 360 ? -15.735 29.563 -51.589 1.00 25.82 ? 380 HIS A O 1 ATOM 2881 C CB . HIS A 1 360 ? -16.597 32.606 -50.664 1.00 29.15 ? 380 HIS A CB 1 ATOM 2882 C CG . HIS A 1 360 ? -15.889 32.083 -49.457 1.00 31.32 ? 380 HIS A CG 1 ATOM 2883 N ND1 . HIS A 1 360 ? -16.548 31.748 -48.298 1.00 35.92 ? 380 HIS A ND1 1 ATOM 2884 C CD2 . HIS A 1 360 ? -14.580 31.833 -49.230 1.00 32.71 ? 380 HIS A CD2 1 ATOM 2885 C CE1 . HIS A 1 360 ? -15.677 31.308 -47.408 1.00 34.30 ? 380 HIS A CE1 1 ATOM 2886 N NE2 . HIS A 1 360 ? -14.475 31.346 -47.953 1.00 33.97 ? 380 HIS A NE2 1 ATOM 2887 N N . THR A 1 361 ? -17.840 30.023 -52.086 1.00 24.21 ? 381 THR A N 1 ATOM 2888 C CA . THR A 1 361 ? -18.239 28.618 -52.053 1.00 23.54 ? 381 THR A CA 1 ATOM 2889 C C . THR A 1 361 ? -17.501 27.788 -53.094 1.00 24.33 ? 381 THR A C 1 ATOM 2890 O O . THR A 1 361 ? -16.925 26.752 -52.767 1.00 26.57 ? 381 THR A O 1 ATOM 2891 C CB . THR A 1 361 ? -19.744 28.489 -52.256 1.00 23.52 ? 381 THR A CB 1 ATOM 2892 O OG1 . THR A 1 361 ? -20.397 29.419 -51.391 1.00 23.41 ? 381 THR A OG1 1 ATOM 2893 C CG2 . THR A 1 361 ? -20.220 27.075 -51.941 1.00 24.30 ? 381 THR A CG2 1 ATOM 2894 N N . ALA A 1 362 ? -17.500 28.258 -54.337 1.00 24.33 ? 382 ALA A N 1 ATOM 2895 C CA . ALA A 1 362 ? -16.772 27.603 -55.422 1.00 24.91 ? 382 ALA A CA 1 ATOM 2896 C C . ALA A 1 362 ? -15.272 27.482 -55.187 1.00 25.51 ? 382 ALA A C 1 ATOM 2897 O O . ALA A 1 362 ? -14.699 26.406 -55.406 1.00 24.58 ? 382 ALA A O 1 ATOM 2898 C CB . ALA A 1 362 ? -17.004 28.347 -56.725 1.00 26.43 ? 382 ALA A CB 1 ATOM 2899 N N . LEU A 1 363 ? -14.632 28.575 -54.763 1.00 26.47 ? 383 LEU A N 1 ATOM 2900 C CA . LEU A 1 363 ? -13.177 28.567 -54.599 1.00 27.87 ? 383 LEU A CA 1 ATOM 2901 C C . LEU A 1 363 ? -12.733 27.715 -53.422 1.00 27.86 ? 383 LEU A C 1 ATOM 2902 O O . LEU A 1 363 ? -11.683 27.102 -53.497 1.00 27.60 ? 383 LEU A O 1 ATOM 2903 C CB . LEU A 1 363 ? -12.595 29.969 -54.439 1.00 28.51 ? 383 LEU A CB 1 ATOM 2904 C CG . LEU A 1 363 ? -12.535 30.884 -55.658 1.00 30.88 ? 383 LEU A CG 1 ATOM 2905 C CD1 . LEU A 1 363 ? -11.602 32.072 -55.395 1.00 31.50 ? 383 LEU A CD1 1 ATOM 2906 C CD2 . LEU A 1 363 ? -12.083 30.132 -56.900 1.00 32.42 ? 383 LEU A CD2 1 ATOM 2907 N N . THR A 1 364 ? -13.510 27.688 -52.340 1.00 27.58 ? 384 THR A N 1 ATOM 2908 C CA . THR A 1 364 ? -13.181 26.834 -51.197 1.00 27.89 ? 384 THR A CA 1 ATOM 2909 C C . THR A 1 364 ? -13.176 25.371 -51.632 1.00 28.17 ? 384 THR A C 1 ATOM 2910 O O . THR A 1 364 ? -12.251 24.640 -51.326 1.00 26.72 ? 384 THR A O 1 ATOM 2911 C CB . THR A 1 364 ? -14.146 27.038 -50.015 1.00 29.34 ? 384 THR A CB 1 ATOM 2912 O OG1 . THR A 1 364 ? -14.039 28.383 -49.538 1.00 31.16 ? 384 THR A OG1 1 ATOM 2913 C CG2 . THR A 1 364 ? -13.838 26.070 -48.862 1.00 28.90 ? 384 THR A CG2 1 ATOM 2914 N N . HIS A 1 365 ? -14.185 24.966 -52.392 1.00 28.45 ? 385 HIS A N 1 ATOM 2915 C CA . HIS A 1 365 ? -14.220 23.612 -52.926 1.00 29.17 ? 385 HIS A CA 1 ATOM 2916 C C . HIS A 1 365 ? -12.999 23.314 -53.803 1.00 29.72 ? 385 HIS A C 1 ATOM 2917 O O . HIS A 1 365 ? -12.355 22.285 -53.618 1.00 28.50 ? 385 HIS A O 1 ATOM 2918 C CB . HIS A 1 365 ? -15.523 23.369 -53.682 1.00 29.89 ? 385 HIS A CB 1 ATOM 2919 C CG . HIS A 1 365 ? -15.632 22.005 -54.283 1.00 31.15 ? 385 HIS A CG 1 ATOM 2920 N ND1 . HIS A 1 365 ? -15.955 20.889 -53.540 1.00 34.35 ? 385 HIS A ND1 1 ATOM 2921 C CD2 . HIS A 1 365 ? -15.470 21.572 -55.554 1.00 31.63 ? 385 HIS A CD2 1 ATOM 2922 C CE1 . HIS A 1 365 ? -15.976 19.825 -54.324 1.00 33.01 ? 385 HIS A CE1 1 ATOM 2923 N NE2 . HIS A 1 365 ? -15.682 20.211 -55.551 1.00 33.01 ? 385 HIS A NE2 1 ATOM 2924 N N . LEU A 1 366 ? -12.663 24.209 -54.737 1.00 29.78 ? 386 LEU A N 1 ATOM 2925 C CA . LEU A 1 366 ? -11.475 24.015 -55.597 1.00 28.67 ? 386 LEU A CA 1 ATOM 2926 C C . LEU A 1 366 ? -10.175 24.032 -54.830 1.00 28.72 ? 386 LEU A C 1 ATOM 2927 O O . LEU A 1 366 ? -9.230 23.276 -55.145 1.00 28.03 ? 386 LEU A O 1 ATOM 2928 C CB . LEU A 1 366 ? -11.351 25.114 -56.658 1.00 28.35 ? 386 LEU A CB 1 ATOM 2929 C CG . LEU A 1 366 ? -12.396 25.182 -57.752 1.00 28.07 ? 386 LEU A CG 1 ATOM 2930 C CD1 . LEU A 1 366 ? -12.239 26.468 -58.555 1.00 27.87 ? 386 LEU A CD1 1 ATOM 2931 C CD2 . LEU A 1 366 ? -12.295 23.962 -58.658 1.00 28.54 ? 386 LEU A CD2 1 ATOM 2932 N N . ASN A 1 367 ? -10.089 24.942 -53.871 1.00 28.35 ? 387 ASN A N 1 ATOM 2933 C CA . ASN A 1 367 ? -8.876 25.086 -53.080 1.00 30.24 ? 387 ASN A CA 1 ATOM 2934 C C . ASN A 1 367 ? -8.559 23.834 -52.273 1.00 34.08 ? 387 ASN A C 1 ATOM 2935 O O . ASN A 1 367 ? -7.387 23.526 -52.051 1.00 36.25 ? 387 ASN A O 1 ATOM 2936 C CB . ASN A 1 367 ? -8.994 26.274 -52.136 1.00 29.59 ? 387 ASN A CB 1 ATOM 2937 C CG . ASN A 1 367 ? -7.662 26.675 -51.514 1.00 28.97 ? 387 ASN A CG 1 ATOM 2938 O OD1 . ASN A 1 367 ? -6.685 26.946 -52.213 1.00 28.96 ? 387 ASN A OD1 1 ATOM 2939 N ND2 . ASN A 1 367 ? -7.636 26.765 -50.205 1.00 27.68 ? 387 ASN A ND2 1 ATOM 2940 N N . ASN A 1 368 ? -9.590 23.133 -51.808 1.00 34.81 ? 388 ASN A N 1 ATOM 2941 C CA . ASN A 1 368 ? -9.378 21.894 -51.065 1.00 37.42 ? 388 ASN A CA 1 ATOM 2942 C C . ASN A 1 368 ? -9.126 20.735 -52.021 1.00 38.99 ? 388 ASN A C 1 ATOM 2943 O O . ASN A 1 368 ? -8.264 19.893 -51.773 1.00 40.36 ? 388 ASN A O 1 ATOM 2944 C CB . ASN A 1 368 ? -10.573 21.574 -50.156 1.00 39.66 ? 388 ASN A CB 1 ATOM 2945 C CG . ASN A 1 368 ? -10.773 22.605 -49.047 1.00 41.90 ? 388 ASN A CG 1 ATOM 2946 O OD1 . ASN A 1 368 ? -9.817 23.176 -48.519 1.00 42.16 ? 388 ASN A OD1 1 ATOM 2947 N ND2 . ASN A 1 368 ? -12.030 22.851 -48.695 1.00 43.93 ? 388 ASN A ND2 1 ATOM 2948 N N . LEU A 1 369 ? -9.879 20.698 -53.116 1.00 38.69 ? 389 LEU A N 1 ATOM 2949 C CA . LEU A 1 369 ? -9.782 19.619 -54.098 1.00 37.94 ? 389 LEU A CA 1 ATOM 2950 C C . LEU A 1 369 ? -8.450 19.593 -54.846 1.00 35.87 ? 389 LEU A C 1 ATOM 2951 O O . LEU A 1 369 ? -7.947 18.523 -55.171 1.00 33.34 ? 389 LEU A O 1 ATOM 2952 C CB . LEU A 1 369 ? -10.912 19.748 -55.119 1.00 38.16 ? 389 LEU A CB 1 ATOM 2953 C CG . LEU A 1 369 ? -11.036 18.629 -56.145 1.00 39.74 ? 389 LEU A CG 1 ATOM 2954 C CD1 . LEU A 1 369 ? -11.368 17.311 -55.459 1.00 40.65 ? 389 LEU A CD1 1 ATOM 2955 C CD2 . LEU A 1 369 ? -12.102 18.973 -57.173 1.00 40.63 ? 389 LEU A CD2 1 ATOM 2956 N N . TYR A 1 370 ? -7.895 20.760 -55.154 1.00 34.71 ? 390 TYR A N 1 ATOM 2957 C CA . TYR A 1 370 ? -6.701 20.818 -56.001 1.00 33.93 ? 390 TYR A CA 1 ATOM 2958 C C . TYR A 1 370 ? -5.466 21.379 -55.317 1.00 35.10 ? 390 TYR A C 1 ATOM 2959 O O . TYR A 1 370 ? -4.625 21.993 -55.976 1.00 35.03 ? 390 TYR A O 1 ATOM 2960 C CB . TYR A 1 370 ? -6.983 21.583 -57.304 1.00 31.32 ? 390 TYR A CB 1 ATOM 2961 C CG . TYR A 1 370 ? -7.975 20.899 -58.200 1.00 31.41 ? 390 TYR A CG 1 ATOM 2962 C CD1 . TYR A 1 370 ? -7.794 19.584 -58.604 1.00 31.77 ? 390 TYR A CD1 1 ATOM 2963 C CD2 . TYR A 1 370 ? -9.105 21.570 -58.651 1.00 32.71 ? 390 TYR A CD2 1 ATOM 2964 C CE1 . TYR A 1 370 ? -8.716 18.952 -59.423 1.00 32.60 ? 390 TYR A CE1 1 ATOM 2965 C CE2 . TYR A 1 370 ? -10.027 20.952 -59.477 1.00 32.76 ? 390 TYR A CE2 1 ATOM 2966 C CZ . TYR A 1 370 ? -9.832 19.642 -59.854 1.00 32.31 ? 390 TYR A CZ 1 ATOM 2967 O OH . TYR A 1 370 ? -10.746 19.036 -60.672 1.00 32.65 ? 390 TYR A OH 1 ATOM 2968 N N . ASN A 1 371 ? -5.339 21.157 -54.009 1.00 37.32 ? 391 ASN A N 1 ATOM 2969 C CA . ASN A 1 371 ? -4.061 21.395 -53.340 1.00 41.01 ? 391 ASN A CA 1 ATOM 2970 C C . ASN A 1 371 ? -3.642 22.878 -53.318 1.00 39.86 ? 391 ASN A C 1 ATOM 2971 O O . ASN A 1 371 ? -2.463 23.201 -53.501 1.00 36.51 ? 391 ASN A O 1 ATOM 2972 C CB . ASN A 1 371 ? -2.981 20.549 -54.038 1.00 45.94 ? 391 ASN A CB 1 ATOM 2973 C CG . ASN A 1 371 ? -1.677 20.488 -53.269 1.00 50.54 ? 391 ASN A CG 1 ATOM 2974 O OD1 . ASN A 1 371 ? -1.659 20.461 -52.040 1.00 52.56 ? 391 ASN A OD1 1 ATOM 2975 N ND2 . ASN A 1 371 ? -0.569 20.459 -54.003 1.00 53.47 ? 391 ASN A ND2 1 ATOM 2976 N N . LYS A 1 372 ? -4.608 23.775 -53.108 1.00 36.92 ? 392 LYS A N 1 ATOM 2977 C CA . LYS A 1 372 ? -4.313 25.207 -52.882 1.00 39.34 ? 392 LYS A CA 1 ATOM 2978 C C . LYS A 1 372 ? -3.475 25.886 -53.976 1.00 35.59 ? 392 LYS A C 1 ATOM 2979 O O . LYS A 1 372 ? -2.358 26.329 -53.746 1.00 38.54 ? 392 LYS A O 1 ATOM 2980 C CB . LYS A 1 372 ? -3.667 25.405 -51.503 1.00 41.97 ? 392 LYS A CB 1 ATOM 2981 C CG . LYS A 1 372 ? -4.576 24.972 -50.364 1.00 48.38 ? 392 LYS A CG 1 ATOM 2982 C CD . LYS A 1 372 ? -3.854 24.117 -49.325 1.00 53.72 ? 392 LYS A CD 1 ATOM 2983 C CE . LYS A 1 372 ? -4.843 23.357 -48.442 1.00 57.40 ? 392 LYS A CE 1 ATOM 2984 N NZ . LYS A 1 372 ? -5.467 24.207 -47.384 1.00 57.04 ? 392 LYS A NZ 1 ATOM 2985 N N . PRO A 1 373 ? -4.031 25.985 -55.179 1.00 34.00 ? 393 PRO A N 1 ATOM 2986 C CA . PRO A 1 373 ? -3.305 26.630 -56.269 1.00 33.40 ? 393 PRO A CA 1 ATOM 2987 C C . PRO A 1 373 ? -3.401 28.163 -56.191 1.00 31.65 ? 393 PRO A C 1 ATOM 2988 O O . PRO A 1 373 ? -3.997 28.714 -55.253 1.00 32.00 ? 393 PRO A O 1 ATOM 2989 C CB . PRO A 1 373 ? -4.019 26.094 -57.509 1.00 34.14 ? 393 PRO A CB 1 ATOM 2990 C CG . PRO A 1 373 ? -5.438 25.909 -57.053 1.00 35.30 ? 393 PRO A CG 1 ATOM 2991 C CD . PRO A 1 373 ? -5.396 25.593 -55.570 1.00 33.24 ? 393 PRO A CD 1 ATOM 2992 N N . VAL A 1 374 ? -2.787 28.838 -57.152 1.00 30.23 ? 394 VAL A N 1 ATOM 2993 C CA . VAL A 1 374 ? -2.887 30.281 -57.288 1.00 30.01 ? 394 VAL A CA 1 ATOM 2994 C C . VAL A 1 374 ? -4.142 30.583 -58.113 1.00 30.45 ? 394 VAL A C 1 ATOM 2995 O O . VAL A 1 374 ? -4.289 30.055 -59.211 1.00 34.33 ? 394 VAL A O 1 ATOM 2996 C CB . VAL A 1 374 ? -1.669 30.849 -58.034 1.00 29.76 ? 394 VAL A CB 1 ATOM 2997 C CG1 . VAL A 1 374 ? -1.784 32.358 -58.159 1.00 29.70 ? 394 VAL A CG1 1 ATOM 2998 C CG2 . VAL A 1 374 ? -0.374 30.462 -57.336 1.00 29.53 ? 394 VAL A CG2 1 ATOM 2999 N N . PHE A 1 375 ? -5.033 31.420 -57.591 1.00 29.14 ? 395 PHE A N 1 ATOM 3000 C CA . PHE A 1 375 ? -6.300 31.735 -58.263 1.00 29.05 ? 395 PHE A CA 1 ATOM 3001 C C . PHE A 1 375 ? -6.375 33.168 -58.755 1.00 28.64 ? 395 PHE A C 1 ATOM 3002 O O . PHE A 1 375 ? -5.911 34.081 -58.084 1.00 27.58 ? 395 PHE A O 1 ATOM 3003 C CB . PHE A 1 375 ? -7.479 31.548 -57.317 1.00 28.93 ? 395 PHE A CB 1 ATOM 3004 C CG . PHE A 1 375 ? -7.783 30.123 -56.994 1.00 28.73 ? 395 PHE A CG 1 ATOM 3005 C CD1 . PHE A 1 375 ? -8.349 29.294 -57.942 1.00 27.36 ? 395 PHE A CD1 1 ATOM 3006 C CD2 . PHE A 1 375 ? -7.513 29.615 -55.735 1.00 28.59 ? 395 PHE A CD2 1 ATOM 3007 C CE1 . PHE A 1 375 ? -8.636 27.981 -57.644 1.00 28.99 ? 395 PHE A CE1 1 ATOM 3008 C CE2 . PHE A 1 375 ? -7.796 28.300 -55.430 1.00 28.64 ? 395 PHE A CE2 1 ATOM 3009 C CZ . PHE A 1 375 ? -8.368 27.480 -56.375 1.00 28.17 ? 395 PHE A CZ 1 ATOM 3010 N N . TYR A 1 376 ? -6.974 33.334 -59.934 1.00 28.38 ? 396 TYR A N 1 ATOM 3011 C CA . TYR A 1 376 ? -7.450 34.610 -60.417 1.00 28.72 ? 396 TYR A CA 1 ATOM 3012 C C . TYR A 1 376 ? -8.891 34.422 -60.797 1.00 28.73 ? 396 TYR A C 1 ATOM 3013 O O . TYR A 1 376 ? -9.237 33.396 -61.399 1.00 26.53 ? 396 TYR A O 1 ATOM 3014 C CB . TYR A 1 376 ? -6.688 35.035 -61.661 1.00 30.43 ? 396 TYR A CB 1 ATOM 3015 C CG . TYR A 1 376 ? -5.250 35.360 -61.399 1.00 32.29 ? 396 TYR A CG 1 ATOM 3016 C CD1 . TYR A 1 376 ? -4.290 34.348 -61.355 1.00 34.01 ? 396 TYR A CD1 1 ATOM 3017 C CD2 . TYR A 1 376 ? -4.836 36.670 -61.198 1.00 33.58 ? 396 TYR A CD2 1 ATOM 3018 C CE1 . TYR A 1 376 ? -2.954 34.632 -61.108 1.00 36.00 ? 396 TYR A CE1 1 ATOM 3019 C CE2 . TYR A 1 376 ? -3.493 36.966 -60.959 1.00 37.11 ? 396 TYR A CE2 1 ATOM 3020 C CZ . TYR A 1 376 ? -2.558 35.939 -60.910 1.00 37.22 ? 396 TYR A CZ 1 ATOM 3021 O OH . TYR A 1 376 ? -1.229 36.209 -60.683 1.00 39.38 ? 396 TYR A OH 1 ATOM 3022 N N . ILE A 1 377 ? -9.738 35.391 -60.435 1.00 27.56 ? 397 ILE A N 1 ATOM 3023 C CA . ILE A 1 377 ? -11.091 35.423 -60.966 1.00 26.77 ? 397 ILE A CA 1 ATOM 3024 C C . ILE A 1 377 ? -11.048 36.182 -62.280 1.00 26.13 ? 397 ILE A C 1 ATOM 3025 O O . ILE A 1 377 ? -10.895 37.396 -62.290 1.00 27.87 ? 397 ILE A O 1 ATOM 3026 C CB . ILE A 1 377 ? -12.083 36.094 -60.008 1.00 27.08 ? 397 ILE A CB 1 ATOM 3027 C CG1 . ILE A 1 377 ? -12.183 35.313 -58.698 1.00 27.81 ? 397 ILE A CG1 1 ATOM 3028 C CG2 . ILE A 1 377 ? -13.449 36.213 -60.665 1.00 26.26 ? 397 ILE A CG2 1 ATOM 3029 C CD1 . ILE A 1 377 ? -12.642 33.875 -58.841 1.00 28.57 ? 397 ILE A CD1 1 ATOM 3030 N N . THR A 1 378 ? -11.161 35.460 -63.387 1.00 25.95 ? 398 THR A N 1 ATOM 3031 C CA . THR A 1 378 ? -10.931 36.031 -64.713 1.00 26.95 ? 398 THR A CA 1 ATOM 3032 C C . THR A 1 378 ? -12.213 36.549 -65.405 1.00 27.28 ? 398 THR A C 1 ATOM 3033 O O . THR A 1 378 ? -12.110 37.275 -66.386 1.00 26.05 ? 398 THR A O 1 ATOM 3034 C CB . THR A 1 378 ? -10.220 35.019 -65.632 1.00 27.24 ? 398 THR A CB 1 ATOM 3035 O OG1 . THR A 1 378 ? -10.856 33.752 -65.506 1.00 27.89 ? 398 THR A OG1 1 ATOM 3036 C CG2 . THR A 1 378 ? -8.741 34.871 -65.237 1.00 27.87 ? 398 THR A CG2 1 ATOM 3037 N N . GLU A 1 379 ? -13.390 36.174 -64.900 1.00 25.76 ? 399 GLU A N 1 ATOM 3038 C CA . GLU A 1 379 ? -14.649 36.768 -65.342 1.00 27.12 ? 399 GLU A CA 1 ATOM 3039 C C . GLU A 1 379 ? -15.666 36.712 -64.212 1.00 25.10 ? 399 GLU A C 1 ATOM 3040 O O . GLU A 1 379 ? -15.782 35.711 -63.519 1.00 23.87 ? 399 GLU A O 1 ATOM 3041 C CB . GLU A 1 379 ? -15.280 36.009 -66.510 1.00 31.24 ? 399 GLU A CB 1 ATOM 3042 C CG . GLU A 1 379 ? -14.648 36.153 -67.876 1.00 35.90 ? 399 GLU A CG 1 ATOM 3043 C CD . GLU A 1 379 ? -15.505 35.535 -68.993 1.00 41.72 ? 399 GLU A CD 1 ATOM 3044 O OE1 . GLU A 1 379 ? -16.688 35.168 -68.737 1.00 45.96 ? 399 GLU A OE1 1 ATOM 3045 O OE2 . GLU A 1 379 ? -14.993 35.396 -70.132 1.00 46.85 ? 399 GLU A OE2 1 ATOM 3046 N N . ASN A 1 380 ? -16.437 37.781 -64.081 1.00 23.35 ? 400 ASN A N 1 ATOM 3047 C CA . ASN A 1 380 ? -17.553 37.858 -63.154 1.00 21.66 ? 400 ASN A CA 1 ATOM 3048 C C . ASN A 1 380 ? -18.302 39.140 -63.516 1.00 22.20 ? 400 ASN A C 1 ATOM 3049 O O . ASN A 1 380 ? -17.678 40.185 -63.686 1.00 20.92 ? 400 ASN A O 1 ATOM 3050 C CB . ASN A 1 380 ? -17.018 37.926 -61.720 1.00 22.65 ? 400 ASN A CB 1 ATOM 3051 C CG . ASN A 1 380 ? -18.120 37.937 -60.677 1.00 21.95 ? 400 ASN A CG 1 ATOM 3052 O OD1 . ASN A 1 380 ? -18.751 36.905 -60.398 1.00 22.55 ? 400 ASN A OD1 1 ATOM 3053 N ND2 . ASN A 1 380 ? -18.347 39.078 -60.092 1.00 20.35 ? 400 ASN A ND2 1 ATOM 3054 N N . GLY A 1 381 ? -19.621 39.072 -63.657 1.00 21.06 ? 401 GLY A N 1 ATOM 3055 C CA . GLY A 1 381 ? -20.379 40.238 -64.052 1.00 21.74 ? 401 GLY A CA 1 ATOM 3056 C C . GLY A 1 381 ? -21.879 40.004 -64.166 1.00 21.53 ? 401 GLY A C 1 ATOM 3057 O O . GLY A 1 381 ? -22.383 38.940 -63.826 1.00 21.81 ? 401 GLY A O 1 ATOM 3058 N N . TRP A 1 382 ? -22.580 41.004 -64.674 1.00 21.11 ? 402 TRP A N 1 ATOM 3059 C CA . TRP A 1 382 ? -24.027 41.022 -64.623 1.00 22.24 ? 402 TRP A CA 1 ATOM 3060 C C . TRP A 1 382 ? -24.614 41.579 -65.902 1.00 22.40 ? 402 TRP A C 1 ATOM 3061 O O . TRP A 1 382 ? -24.124 42.581 -66.434 1.00 22.32 ? 402 TRP A O 1 ATOM 3062 C CB . TRP A 1 382 ? -24.443 41.862 -63.425 1.00 22.71 ? 402 TRP A CB 1 ATOM 3063 C CG . TRP A 1 382 ? -25.878 41.868 -63.104 1.00 24.52 ? 402 TRP A CG 1 ATOM 3064 C CD1 . TRP A 1 382 ? -26.758 42.869 -63.351 1.00 24.43 ? 402 TRP A CD1 1 ATOM 3065 C CD2 . TRP A 1 382 ? -26.613 40.843 -62.428 1.00 25.61 ? 402 TRP A CD2 1 ATOM 3066 N NE1 . TRP A 1 382 ? -27.994 42.530 -62.887 1.00 25.44 ? 402 TRP A NE1 1 ATOM 3067 C CE2 . TRP A 1 382 ? -27.935 41.293 -62.313 1.00 25.79 ? 402 TRP A CE2 1 ATOM 3068 C CE3 . TRP A 1 382 ? -26.281 39.580 -61.924 1.00 27.25 ? 402 TRP A CE3 1 ATOM 3069 C CZ2 . TRP A 1 382 ? -28.935 40.537 -61.698 1.00 28.68 ? 402 TRP A CZ2 1 ATOM 3070 C CZ3 . TRP A 1 382 ? -27.267 38.824 -61.301 1.00 27.97 ? 402 TRP A CZ3 1 ATOM 3071 C CH2 . TRP A 1 382 ? -28.585 39.306 -61.197 1.00 28.92 ? 402 TRP A CH2 1 ATOM 3072 N N . SER A 1 383 ? -25.656 40.921 -66.406 1.00 23.06 ? 403 SER A N 1 ATOM 3073 C CA . SER A 1 383 ? -26.335 41.367 -67.631 1.00 23.65 ? 403 SER A CA 1 ATOM 3074 C C . SER A 1 383 ? -27.627 42.122 -67.337 1.00 24.58 ? 403 SER A C 1 ATOM 3075 O O . SER A 1 383 ? -28.352 41.787 -66.385 1.00 22.36 ? 403 SER A O 1 ATOM 3076 C CB . SER A 1 383 ? -26.652 40.189 -68.544 1.00 24.00 ? 403 SER A CB 1 ATOM 3077 O OG . SER A 1 383 ? -27.543 39.282 -67.937 1.00 23.87 ? 403 SER A OG 1 ATOM 3078 N N . THR A 1 384 ? -27.886 43.135 -68.163 1.00 25.61 ? 404 THR A N 1 ATOM 3079 C CA . THR A 1 384 ? -29.100 43.937 -68.117 1.00 28.13 ? 404 THR A CA 1 ATOM 3080 C C . THR A 1 384 ? -29.683 43.994 -69.530 1.00 29.37 ? 404 THR A C 1 ATOM 3081 O O . THR A 1 384 ? -28.934 43.968 -70.515 1.00 29.07 ? 404 THR A O 1 ATOM 3082 C CB . THR A 1 384 ? -28.782 45.378 -67.687 1.00 29.75 ? 404 THR A CB 1 ATOM 3083 O OG1 . THR A 1 384 ? -27.697 45.876 -68.481 1.00 31.55 ? 404 THR A OG1 1 ATOM 3084 C CG2 . THR A 1 384 ? -28.377 45.427 -66.241 1.00 29.55 ? 404 THR A CG2 1 ATOM 3085 N N . ASP A 1 385 ? -31.005 44.077 -69.648 1.00 30.94 ? 405 ASP A N 1 ATOM 3086 C CA . ASP A 1 385 ? -31.618 44.072 -70.974 1.00 33.69 ? 405 ASP A CA 1 ATOM 3087 C C . ASP A 1 385 ? -31.372 45.395 -71.703 1.00 32.34 ? 405 ASP A C 1 ATOM 3088 O O . ASP A 1 385 ? -31.399 46.459 -71.090 1.00 29.41 ? 405 ASP A O 1 ATOM 3089 C CB . ASP A 1 385 ? -33.108 43.767 -70.900 1.00 37.83 ? 405 ASP A CB 1 ATOM 3090 C CG . ASP A 1 385 ? -33.667 43.344 -72.258 1.00 44.84 ? 405 ASP A CG 1 ATOM 3091 O OD1 . ASP A 1 385 ? -33.483 42.164 -72.644 1.00 52.21 ? 405 ASP A OD1 1 ATOM 3092 O OD2 . ASP A 1 385 ? -34.262 44.191 -72.957 1.00 47.83 ? 405 ASP A OD2 1 ATOM 3093 N N . GLU A 1 386 ? -31.100 45.325 -73.005 1.00 32.79 ? 406 GLU A N 1 ATOM 3094 C CA . GLU A 1 386 ? -30.833 46.532 -73.793 1.00 35.15 ? 406 GLU A CA 1 ATOM 3095 C C . GLU A 1 386 ? -32.041 47.482 -73.875 1.00 35.51 ? 406 GLU A C 1 ATOM 3096 O O . GLU A 1 386 ? -31.853 48.661 -74.122 1.00 34.89 ? 406 GLU A O 1 ATOM 3097 C CB . GLU A 1 386 ? -30.305 46.191 -75.199 1.00 37.59 ? 406 GLU A CB 1 ATOM 3098 C CG . GLU A 1 386 ? -31.353 45.876 -76.253 1.00 39.94 ? 406 GLU A CG 1 ATOM 3099 C CD . GLU A 1 386 ? -30.771 45.475 -77.612 1.00 42.74 ? 406 GLU A CD 1 ATOM 3100 O OE1 . GLU A 1 386 ? -31.220 44.426 -78.146 1.00 45.28 ? 406 GLU A OE1 1 ATOM 3101 O OE2 . GLU A 1 386 ? -29.893 46.195 -78.165 1.00 40.70 ? 406 GLU A OE2 1 ATOM 3102 N N . SER A 1 387 ? -33.254 46.965 -73.652 1.00 36.32 ? 407 SER A N 1 ATOM 3103 C CA . SER A 1 387 ? -34.495 47.764 -73.661 1.00 40.92 ? 407 SER A CA 1 ATOM 3104 C C . SER A 1 387 ? -34.796 48.530 -72.382 1.00 42.08 ? 407 SER A C 1 ATOM 3105 O O . SER A 1 387 ? -35.698 49.364 -72.364 1.00 42.75 ? 407 SER A O 1 ATOM 3106 C CB . SER A 1 387 ? -35.698 46.860 -73.927 1.00 40.63 ? 407 SER A CB 1 ATOM 3107 O OG . SER A 1 387 ? -35.613 46.325 -75.225 1.00 44.60 ? 407 SER A OG 1 ATOM 3108 N N . ARG A 1 388 ? -34.086 48.217 -71.306 1.00 43.01 ? 408 ARG A N 1 ATOM 3109 C CA . ARG A 1 388 ? -34.305 48.863 -70.012 1.00 44.35 ? 408 ARG A CA 1 ATOM 3110 C C . ARG A 1 388 ? -34.436 50.383 -70.112 1.00 41.23 ? 408 ARG A C 1 ATOM 3111 O O . ARG A 1 388 ? -33.688 51.024 -70.830 1.00 37.19 ? 408 ARG A O 1 ATOM 3112 C CB . ARG A 1 388 ? -33.154 48.521 -69.062 1.00 48.51 ? 408 ARG A CB 1 ATOM 3113 C CG . ARG A 1 388 ? -33.052 49.446 -67.860 1.00 54.74 ? 408 ARG A CG 1 ATOM 3114 C CD . ARG A 1 388 ? -32.130 48.902 -66.793 1.00 57.38 ? 408 ARG A CD 1 ATOM 3115 N NE . ARG A 1 388 ? -32.731 47.769 -66.102 1.00 62.72 ? 408 ARG A NE 1 ATOM 3116 C CZ . ARG A 1 388 ? -32.112 47.050 -65.170 1.00 68.24 ? 408 ARG A CZ 1 ATOM 3117 N NH1 . ARG A 1 388 ? -30.862 47.343 -64.804 1.00 69.81 ? 408 ARG A NH1 1 ATOM 3118 N NH2 . ARG A 1 388 ? -32.746 46.034 -64.601 1.00 69.59 ? 408 ARG A NH2 1 ATOM 3119 N N . GLU A 1 389 ? -35.381 50.947 -69.366 1.00 44.23 ? 409 GLU A N 1 ATOM 3120 C CA . GLU A 1 389 ? -35.472 52.403 -69.203 1.00 49.37 ? 409 GLU A CA 1 ATOM 3121 C C . GLU A 1 389 ? -34.298 52.875 -68.341 1.00 46.90 ? 409 GLU A C 1 ATOM 3122 O O . GLU A 1 389 ? -33.978 52.252 -67.324 1.00 47.58 ? 409 GLU A O 1 ATOM 3123 C CB . GLU A 1 389 ? -36.778 52.805 -68.508 1.00 52.93 ? 409 GLU A CB 1 ATOM 3124 C CG . GLU A 1 389 ? -38.062 52.394 -69.215 1.00 60.63 ? 409 GLU A CG 1 ATOM 3125 C CD . GLU A 1 389 ? -38.193 52.985 -70.610 1.00 67.27 ? 409 GLU A CD 1 ATOM 3126 O OE1 . GLU A 1 389 ? -38.940 53.979 -70.771 1.00 73.92 ? 409 GLU A OE1 1 ATOM 3127 O OE2 . GLU A 1 389 ? -37.552 52.454 -71.547 1.00 70.40 ? 409 GLU A OE2 1 ATOM 3128 N N . ASN A 1 390 ? -33.672 53.978 -68.724 1.00 44.08 ? 410 ASN A N 1 ATOM 3129 C CA . ASN A 1 390 ? -32.548 54.500 -67.959 1.00 43.28 ? 410 ASN A CA 1 ATOM 3130 C C . ASN A 1 390 ? -31.479 53.431 -67.809 1.00 39.08 ? 410 ASN A C 1 ATOM 3131 O O . ASN A 1 390 ? -31.106 53.050 -66.702 1.00 42.72 ? 410 ASN A O 1 ATOM 3132 C CB . ASN A 1 390 ? -32.999 55.007 -66.577 1.00 45.49 ? 410 ASN A CB 1 ATOM 3133 C CG . ASN A 1 390 ? -34.103 56.045 -66.668 1.00 49.13 ? 410 ASN A CG 1 ATOM 3134 O OD1 . ASN A 1 390 ? -35.166 55.887 -66.068 1.00 50.28 ? 410 ASN A OD1 1 ATOM 3135 N ND2 . ASN A 1 390 ? -33.856 57.114 -67.430 1.00 51.06 ? 410 ASN A ND2 1 ATOM 3136 N N . SER A 1 391 ? -30.971 52.963 -68.936 1.00 36.82 ? 411 SER A N 1 ATOM 3137 C CA . SER A 1 391 ? -30.037 51.847 -68.940 1.00 36.47 ? 411 SER A CA 1 ATOM 3138 C C . SER A 1 391 ? -28.669 52.197 -68.345 1.00 33.42 ? 411 SER A C 1 ATOM 3139 O O . SER A 1 391 ? -27.863 51.308 -68.126 1.00 33.70 ? 411 SER A O 1 ATOM 3140 C CB . SER A 1 391 ? -29.886 51.281 -70.359 1.00 37.47 ? 411 SER A CB 1 ATOM 3141 O OG . SER A 1 391 ? -29.400 52.262 -71.262 1.00 39.31 ? 411 SER A OG 1 ATOM 3142 N N . LEU A 1 392 ? -28.413 53.471 -68.059 1.00 33.00 ? 412 LEU A N 1 ATOM 3143 C CA . LEU A 1 392 ? -27.141 53.870 -67.441 1.00 32.83 ? 412 LEU A CA 1 ATOM 3144 C C . LEU A 1 392 ? -27.168 53.731 -65.929 1.00 32.28 ? 412 LEU A C 1 ATOM 3145 O O . LEU A 1 392 ? -26.115 53.684 -65.295 1.00 32.17 ? 412 LEU A O 1 ATOM 3146 C CB . LEU A 1 392 ? -26.766 55.300 -67.823 1.00 32.31 ? 412 LEU A CB 1 ATOM 3147 C CG . LEU A 1 392 ? -26.460 55.533 -69.297 1.00 34.07 ? 412 LEU A CG 1 ATOM 3148 C CD1 . LEU A 1 392 ? -26.114 56.996 -69.558 1.00 33.73 ? 412 LEU A CD1 1 ATOM 3149 C CD2 . LEU A 1 392 ? -25.330 54.625 -69.767 1.00 35.90 ? 412 LEU A CD2 1 ATOM 3150 N N . ILE A 1 393 ? -28.373 53.656 -65.367 1.00 32.79 ? 413 ILE A N 1 ATOM 3151 C CA . ILE A 1 393 ? -28.582 53.482 -63.944 1.00 32.56 ? 413 ILE A CA 1 ATOM 3152 C C . ILE A 1 393 ? -28.839 51.989 -63.680 1.00 34.33 ? 413 ILE A C 1 ATOM 3153 O O . ILE A 1 393 ? -29.907 51.475 -63.994 1.00 35.42 ? 413 ILE A O 1 ATOM 3154 C CB . ILE A 1 393 ? -29.793 54.310 -63.475 1.00 33.44 ? 413 ILE A CB 1 ATOM 3155 C CG1 . ILE A 1 393 ? -29.617 55.785 -63.853 1.00 36.46 ? 413 ILE A CG1 1 ATOM 3156 C CG2 . ILE A 1 393 ? -30.001 54.164 -61.980 1.00 33.25 ? 413 ILE A CG2 1 ATOM 3157 C CD1 . ILE A 1 393 ? -28.239 56.365 -63.530 1.00 37.65 ? 413 ILE A CD1 1 ATOM 3158 N N . ASP A 1 394 ? -27.857 51.305 -63.095 1.00 33.10 ? 414 ASP A N 1 ATOM 3159 C CA . ASP A 1 394 ? -27.867 49.851 -62.992 1.00 31.41 ? 414 ASP A CA 1 ATOM 3160 C C . ASP A 1 394 ? -27.623 49.406 -61.550 1.00 30.69 ? 414 ASP A C 1 ATOM 3161 O O . ASP A 1 394 ? -26.587 48.821 -61.187 1.00 28.27 ? 414 ASP A O 1 ATOM 3162 C CB . ASP A 1 394 ? -26.857 49.235 -63.980 1.00 32.28 ? 414 ASP A CB 1 ATOM 3163 C CG . ASP A 1 394 ? -25.469 49.891 -63.927 1.00 33.68 ? 414 ASP A CG 1 ATOM 3164 O OD1 . ASP A 1 394 ? -25.313 50.978 -63.327 1.00 33.26 ? 414 ASP A OD1 1 ATOM 3165 O OD2 . ASP A 1 394 ? -24.521 49.313 -64.512 1.00 33.21 ? 414 ASP A OD2 1 ATOM 3166 N N . ASP A 1 395 ? -28.609 49.683 -60.718 1.00 30.07 ? 415 ASP A N 1 ATOM 3167 C CA . ASP A 1 395 ? -28.496 49.381 -59.313 1.00 30.97 ? 415 ASP A CA 1 ATOM 3168 C C . ASP A 1 395 ? -28.383 47.876 -59.039 1.00 27.39 ? 415 ASP A C 1 ATOM 3169 O O . ASP A 1 395 ? -27.754 47.469 -58.060 1.00 24.63 ? 415 ASP A O 1 ATOM 3170 C CB . ASP A 1 395 ? -29.659 50.027 -58.554 1.00 35.66 ? 415 ASP A CB 1 ATOM 3171 C CG . ASP A 1 395 ? -29.555 51.568 -58.516 1.00 40.61 ? 415 ASP A CG 1 ATOM 3172 O OD1 . ASP A 1 395 ? -28.426 52.127 -58.554 1.00 42.61 ? 415 ASP A OD1 1 ATOM 3173 O OD2 . ASP A 1 395 ? -30.616 52.221 -58.430 1.00 46.54 ? 415 ASP A OD2 1 ATOM 3174 N N . ASP A 1 396 ? -28.987 47.062 -59.904 1.00 27.01 ? 416 ASP A N 1 ATOM 3175 C CA . ASP A 1 396 ? -28.861 45.605 -59.818 1.00 28.23 ? 416 ASP A CA 1 ATOM 3176 C C . ASP A 1 396 ? -27.415 45.131 -60.085 1.00 26.21 ? 416 ASP A C 1 ATOM 3177 O O . ASP A 1 396 ? -26.875 44.336 -59.337 1.00 25.94 ? 416 ASP A O 1 ATOM 3178 C CB . ASP A 1 396 ? -29.871 44.896 -60.732 1.00 30.15 ? 416 ASP A CB 1 ATOM 3179 C CG . ASP A 1 396 ? -29.783 45.330 -62.200 1.00 34.09 ? 416 ASP A CG 1 ATOM 3180 O OD1 . ASP A 1 396 ? -29.234 46.431 -62.512 1.00 38.65 ? 416 ASP A OD1 1 ATOM 3181 O OD2 . ASP A 1 396 ? -30.284 44.556 -63.060 1.00 36.46 ? 416 ASP A OD2 1 ATOM 3182 N N . ARG A 1 397 ? -26.777 45.657 -61.122 1.00 24.96 ? 417 ARG A N 1 ATOM 3183 C CA . ARG A 1 397 ? -25.371 45.364 -61.378 1.00 22.94 ? 417 ARG A CA 1 ATOM 3184 C C . ARG A 1 397 ? -24.505 45.773 -60.192 1.00 21.97 ? 417 ARG A C 1 ATOM 3185 O O . ARG A 1 397 ? -23.609 45.044 -59.777 1.00 21.85 ? 417 ARG A O 1 ATOM 3186 C CB . ARG A 1 397 ? -24.922 46.069 -62.647 1.00 23.39 ? 417 ARG A CB 1 ATOM 3187 C CG . ARG A 1 397 ? -23.468 45.778 -63.027 1.00 24.67 ? 417 ARG A CG 1 ATOM 3188 C CD . ARG A 1 397 ? -23.094 46.305 -64.399 1.00 23.76 ? 417 ARG A CD 1 ATOM 3189 N NE . ARG A 1 397 ? -23.647 45.498 -65.465 1.00 24.27 ? 417 ARG A NE 1 ATOM 3190 C CZ . ARG A 1 397 ? -24.550 45.902 -66.348 1.00 25.23 ? 417 ARG A CZ 1 ATOM 3191 N NH1 . ARG A 1 397 ? -25.034 47.120 -66.315 1.00 26.65 ? 417 ARG A NH1 1 ATOM 3192 N NH2 . ARG A 1 397 ? -24.974 45.071 -67.279 1.00 26.28 ? 417 ARG A NH2 1 ATOM 3193 N N . ILE A 1 398 ? -24.777 46.937 -59.631 1.00 21.27 ? 418 ILE A N 1 ATOM 3194 C CA . ILE A 1 398 ? -24.062 47.382 -58.458 1.00 22.42 ? 418 ILE A CA 1 ATOM 3195 C C . ILE A 1 398 ? -24.268 46.427 -57.285 1.00 22.74 ? 418 ILE A C 1 ATOM 3196 O O . ILE A 1 398 ? -23.328 46.091 -56.554 1.00 22.40 ? 418 ILE A O 1 ATOM 3197 C CB . ILE A 1 398 ? -24.471 48.810 -58.063 1.00 22.94 ? 418 ILE A CB 1 ATOM 3198 C CG1 . ILE A 1 398 ? -23.898 49.793 -59.086 1.00 23.38 ? 418 ILE A CG1 1 ATOM 3199 C CG2 . ILE A 1 398 ? -23.934 49.174 -56.684 1.00 22.60 ? 418 ILE A CG2 1 ATOM 3200 C CD1 . ILE A 1 398 ? -24.522 51.161 -59.021 1.00 23.16 ? 418 ILE A CD1 1 ATOM 3201 N N . GLN A 1 399 ? -25.497 46.002 -57.080 1.00 22.26 ? 419 GLN A N 1 ATOM 3202 C CA . GLN A 1 399 ? -25.738 45.020 -56.055 1.00 23.35 ? 419 GLN A CA 1 ATOM 3203 C C . GLN A 1 399 ? -24.895 43.736 -56.265 1.00 21.53 ? 419 GLN A C 1 ATOM 3204 O O . GLN A 1 399 ? -24.312 43.183 -55.318 1.00 21.55 ? 419 GLN A O 1 ATOM 3205 C CB . GLN A 1 399 ? -27.219 44.667 -56.011 1.00 24.34 ? 419 GLN A CB 1 ATOM 3206 C CG . GLN A 1 399 ? -27.600 44.034 -54.702 1.00 26.93 ? 419 GLN A CG 1 ATOM 3207 C CD . GLN A 1 399 ? -28.988 43.459 -54.710 1.00 29.02 ? 419 GLN A CD 1 ATOM 3208 O OE1 . GLN A 1 399 ? -29.902 44.035 -55.286 1.00 33.12 ? 419 GLN A OE1 1 ATOM 3209 N NE2 . GLN A 1 399 ? -29.154 42.321 -54.057 1.00 29.83 ? 419 GLN A NE2 1 ATOM 3210 N N . TYR A 1 400 ? -24.871 43.250 -57.495 1.00 20.43 ? 420 TYR A N 1 ATOM 3211 C CA . TYR A 1 400 ? -24.143 42.035 -57.804 1.00 21.18 ? 420 TYR A CA 1 ATOM 3212 C C . TYR A 1 400 ? -22.632 42.249 -57.573 1.00 21.70 ? 420 TYR A C 1 ATOM 3213 O O . TYR A 1 400 ? -21.971 41.403 -56.947 1.00 21.19 ? 420 TYR A O 1 ATOM 3214 C CB . TYR A 1 400 ? -24.471 41.563 -59.223 1.00 21.86 ? 420 TYR A CB 1 ATOM 3215 C CG . TYR A 1 400 ? -23.687 40.351 -59.716 1.00 21.66 ? 420 TYR A CG 1 ATOM 3216 C CD1 . TYR A 1 400 ? -22.418 40.500 -60.247 1.00 21.41 ? 420 TYR A CD1 1 ATOM 3217 C CD2 . TYR A 1 400 ? -24.217 39.076 -59.662 1.00 22.46 ? 420 TYR A CD2 1 ATOM 3218 C CE1 . TYR A 1 400 ? -21.691 39.418 -60.697 1.00 21.12 ? 420 TYR A CE1 1 ATOM 3219 C CE2 . TYR A 1 400 ? -23.483 37.979 -60.117 1.00 22.50 ? 420 TYR A CE2 1 ATOM 3220 C CZ . TYR A 1 400 ? -22.221 38.168 -60.628 1.00 21.18 ? 420 TYR A CZ 1 ATOM 3221 O OH . TYR A 1 400 ? -21.477 37.109 -61.086 1.00 20.96 ? 420 TYR A OH 1 ATOM 3222 N N . TYR A 1 401 ? -22.081 43.374 -58.016 1.00 21.50 ? 421 TYR A N 1 ATOM 3223 C CA . TYR A 1 401 ? -20.635 43.580 -57.833 1.00 23.70 ? 421 TYR A CA 1 ATOM 3224 C C . TYR A 1 401 ? -20.225 43.667 -56.374 1.00 22.44 ? 421 TYR A C 1 ATOM 3225 O O . TYR A 1 401 ? -19.242 43.049 -55.975 1.00 20.71 ? 421 TYR A O 1 ATOM 3226 C CB . TYR A 1 401 ? -20.134 44.788 -58.614 1.00 25.97 ? 421 TYR A CB 1 ATOM 3227 C CG . TYR A 1 401 ? -19.845 44.439 -60.046 1.00 29.18 ? 421 TYR A CG 1 ATOM 3228 C CD1 . TYR A 1 401 ? -18.741 43.656 -60.374 1.00 31.88 ? 421 TYR A CD1 1 ATOM 3229 C CD2 . TYR A 1 401 ? -20.675 44.865 -61.079 1.00 30.13 ? 421 TYR A CD2 1 ATOM 3230 C CE1 . TYR A 1 401 ? -18.467 43.328 -61.694 1.00 33.58 ? 421 TYR A CE1 1 ATOM 3231 C CE2 . TYR A 1 401 ? -20.411 44.531 -62.396 1.00 31.55 ? 421 TYR A CE2 1 ATOM 3232 C CZ . TYR A 1 401 ? -19.304 43.772 -62.703 1.00 33.09 ? 421 TYR A CZ 1 ATOM 3233 O OH . TYR A 1 401 ? -19.031 43.434 -64.017 1.00 33.35 ? 421 TYR A OH 1 ATOM 3234 N N . ARG A 1 402 ? -21.003 44.379 -55.561 1.00 21.56 ? 422 ARG A N 1 ATOM 3235 C CA . ARG A 1 402 ? -20.691 44.465 -54.145 1.00 22.62 ? 422 ARG A CA 1 ATOM 3236 C C . ARG A 1 402 ? -20.749 43.129 -53.428 1.00 21.95 ? 422 ARG A C 1 ATOM 3237 O O . ARG A 1 402 ? -19.939 42.854 -52.544 1.00 21.52 ? 422 ARG A O 1 ATOM 3238 C CB . ARG A 1 402 ? -21.597 45.484 -53.452 1.00 23.44 ? 422 ARG A CB 1 ATOM 3239 C CG . ARG A 1 402 ? -21.261 46.901 -53.886 1.00 24.14 ? 422 ARG A CG 1 ATOM 3240 C CD . ARG A 1 402 ? -22.175 47.918 -53.246 1.00 24.68 ? 422 ARG A CD 1 ATOM 3241 N NE . ARG A 1 402 ? -21.685 49.269 -53.513 1.00 25.64 ? 422 ARG A NE 1 ATOM 3242 C CZ . ARG A 1 402 ? -22.441 50.355 -53.566 1.00 26.08 ? 422 ARG A CZ 1 ATOM 3243 N NH1 . ARG A 1 402 ? -23.748 50.270 -53.384 1.00 27.06 ? 422 ARG A NH1 1 ATOM 3244 N NH2 . ARG A 1 402 ? -21.887 51.531 -53.822 1.00 25.93 ? 422 ARG A NH2 1 ATOM 3245 N N . ALA A 1 403 ? -21.703 42.297 -53.809 1.00 22.99 ? 423 ALA A N 1 ATOM 3246 C CA . ALA A 1 403 ? -21.777 40.952 -53.273 1.00 23.65 ? 423 ALA A CA 1 ATOM 3247 C C . ALA A 1 403 ? -20.556 40.108 -53.691 1.00 23.52 ? 423 ALA A C 1 ATOM 3248 O O . ALA A 1 403 ? -20.049 39.329 -52.889 1.00 23.00 ? 423 ALA A O 1 ATOM 3249 C CB . ALA A 1 403 ? -23.073 40.279 -53.706 1.00 23.89 ? 423 ALA A CB 1 ATOM 3250 N N . SER A 1 404 ? -20.085 40.255 -54.933 1.00 23.01 ? 424 SER A N 1 ATOM 3251 C CA . SER A 1 404 ? -18.869 39.547 -55.352 1.00 22.57 ? 424 SER A CA 1 ATOM 3252 C C . SER A 1 404 ? -17.658 40.002 -54.558 1.00 22.76 ? 424 SER A C 1 ATOM 3253 O O . SER A 1 404 ? -16.830 39.167 -54.163 1.00 22.19 ? 424 SER A O 1 ATOM 3254 C CB . SER A 1 404 ? -18.577 39.720 -56.828 1.00 22.61 ? 424 SER A CB 1 ATOM 3255 O OG . SER A 1 404 ? -19.667 39.294 -57.610 1.00 23.38 ? 424 SER A OG 1 ATOM 3256 N N . MET A 1 405 ? -17.567 41.304 -54.307 1.00 23.37 ? 425 MET A N 1 ATOM 3257 C CA . MET A 1 405 ? -16.472 41.863 -53.518 1.00 25.48 ? 425 MET A CA 1 ATOM 3258 C C . MET A 1 405 ? -16.455 41.316 -52.101 1.00 26.94 ? 425 MET A C 1 ATOM 3259 O O . MET A 1 405 ? -15.390 40.971 -51.585 1.00 26.46 ? 425 MET A O 1 ATOM 3260 C CB . MET A 1 405 ? -16.556 43.387 -53.431 1.00 26.62 ? 425 MET A CB 1 ATOM 3261 C CG . MET A 1 405 ? -16.431 44.137 -54.742 1.00 27.90 ? 425 MET A CG 1 ATOM 3262 S SD . MET A 1 405 ? -14.917 43.934 -55.706 1.00 29.85 ? 425 MET A SD 1 ATOM 3263 C CE . MET A 1 405 ? -15.486 42.774 -56.948 1.00 28.11 ? 425 MET A CE 1 ATOM 3264 N N . GLU A 1 406 ? -17.621 41.242 -51.462 1.00 28.44 ? 426 GLU A N 1 ATOM 3265 C CA . GLU A 1 406 ? -17.684 40.677 -50.126 1.00 29.98 ? 426 GLU A CA 1 ATOM 3266 C C . GLU A 1 406 ? -17.193 39.240 -50.145 1.00 28.35 ? 426 GLU A C 1 ATOM 3267 O O . GLU A 1 406 ? -16.500 38.808 -49.225 1.00 26.04 ? 426 GLU A O 1 ATOM 3268 C CB . GLU A 1 406 ? -19.098 40.722 -49.548 1.00 33.14 ? 426 GLU A CB 1 ATOM 3269 C CG . GLU A 1 406 ? -19.595 42.117 -49.208 1.00 37.84 ? 426 GLU A CG 1 ATOM 3270 C CD . GLU A 1 406 ? -18.770 42.828 -48.147 1.00 42.39 ? 426 GLU A CD 1 ATOM 3271 O OE1 . GLU A 1 406 ? -18.183 42.150 -47.265 1.00 43.46 ? 426 GLU A OE1 1 ATOM 3272 O OE2 . GLU A 1 406 ? -18.726 44.083 -48.193 1.00 47.46 ? 426 GLU A OE2 1 ATOM 3273 N N . SER A 1 407 ? -17.568 38.501 -51.185 1.00 27.97 ? 427 SER A N 1 ATOM 3274 C CA . SER A 1 407 ? -17.189 37.108 -51.297 1.00 27.52 ? 427 SER A CA 1 ATOM 3275 C C . SER A 1 407 ? -15.692 36.976 -51.548 1.00 27.80 ? 427 SER A C 1 ATOM 3276 O O . SER A 1 407 ? -15.062 36.068 -51.022 1.00 29.38 ? 427 SER A O 1 ATOM 3277 C CB . SER A 1 407 ? -17.990 36.426 -52.393 1.00 29.65 ? 427 SER A CB 1 ATOM 3278 O OG . SER A 1 407 ? -17.864 35.013 -52.311 1.00 32.29 ? 427 SER A OG 1 ATOM 3279 N N . LEU A 1 408 ? -15.111 37.893 -52.320 1.00 27.39 ? 428 LEU A N 1 ATOM 3280 C CA . LEU A 1 408 ? -13.657 37.915 -52.520 1.00 26.03 ? 428 LEU A CA 1 ATOM 3281 C C . LEU A 1 408 ? -12.949 38.169 -51.201 1.00 25.68 ? 428 LEU A C 1 ATOM 3282 O O . LEU A 1 408 ? -11.904 37.581 -50.927 1.00 24.96 ? 428 LEU A O 1 ATOM 3283 C CB . LEU A 1 408 ? -13.242 39.020 -53.490 1.00 26.10 ? 428 LEU A CB 1 ATOM 3284 C CG . LEU A 1 408 ? -13.685 38.981 -54.948 1.00 25.51 ? 428 LEU A CG 1 ATOM 3285 C CD1 . LEU A 1 408 ? -13.152 40.210 -55.643 1.00 27.69 ? 428 LEU A CD1 1 ATOM 3286 C CD2 . LEU A 1 408 ? -13.171 37.755 -55.650 1.00 25.17 ? 428 LEU A CD2 1 ATOM 3287 N N . LEU A 1 409 ? -13.500 39.071 -50.397 1.00 24.90 ? 429 LEU A N 1 ATOM 3288 C CA . LEU A 1 409 ? -12.914 39.352 -49.084 1.00 26.31 ? 429 LEU A CA 1 ATOM 3289 C C . LEU A 1 409 ? -13.021 38.170 -48.135 1.00 26.91 ? 429 LEU A C 1 ATOM 3290 O O . LEU A 1 409 ? -12.115 37.942 -47.345 1.00 26.65 ? 429 LEU A O 1 ATOM 3291 C CB . LEU A 1 409 ? -13.513 40.606 -48.453 1.00 25.53 ? 429 LEU A CB 1 ATOM 3292 C CG . LEU A 1 409 ? -13.111 41.874 -49.209 1.00 24.97 ? 429 LEU A CG 1 ATOM 3293 C CD1 . LEU A 1 409 ? -13.995 43.047 -48.822 1.00 23.53 ? 429 LEU A CD1 1 ATOM 3294 C CD2 . LEU A 1 409 ? -11.629 42.190 -48.994 1.00 25.82 ? 429 LEU A CD2 1 ATOM 3295 N N . ASN A 1 410 ? -14.099 37.401 -48.221 1.00 27.32 ? 430 ASN A N 1 ATOM 3296 C CA . ASN A 1 410 ? -14.181 36.165 -47.440 1.00 28.51 ? 430 ASN A CA 1 ATOM 3297 C C . ASN A 1 410 ? -13.078 35.185 -47.819 1.00 29.63 ? 430 ASN A C 1 ATOM 3298 O O . ASN A 1 410 ? -12.498 34.547 -46.947 1.00 30.21 ? 430 ASN A O 1 ATOM 3299 C CB . ASN A 1 410 ? -15.535 35.483 -47.629 1.00 29.62 ? 430 ASN A CB 1 ATOM 3300 C CG . ASN A 1 410 ? -16.682 36.304 -47.085 1.00 29.23 ? 430 ASN A CG 1 ATOM 3301 O OD1 . ASN A 1 410 ? -16.492 37.196 -46.265 1.00 28.97 ? 430 ASN A OD1 1 ATOM 3302 N ND2 . ASN A 1 410 ? -17.882 36.015 -47.560 1.00 29.44 ? 430 ASN A ND2 1 ATOM 3303 N N . CYS A 1 411 ? -12.808 35.053 -49.120 1.00 30.51 ? 431 CYS A N 1 ATOM 3304 C CA . CYS A 1 411 ? -11.726 34.189 -49.614 1.00 30.79 ? 431 CYS A CA 1 ATOM 3305 C C . CYS A 1 411 ? -10.361 34.582 -49.067 1.00 30.62 ? 431 CYS A C 1 ATOM 3306 O O . CYS A 1 411 ? -9.559 33.726 -48.698 1.00 30.02 ? 431 CYS A O 1 ATOM 3307 C CB . CYS A 1 411 ? -11.647 34.216 -51.139 1.00 31.20 ? 431 CYS A CB 1 ATOM 3308 S SG . CYS A 1 411 ? -13.072 33.539 -51.996 1.00 34.01 ? 431 CYS A SG 1 ATOM 3309 N N . LEU A 1 412 ? -10.094 35.873 -49.025 1.00 31.71 ? 432 LEU A N 1 ATOM 3310 C CA . LEU A 1 412 ? -8.809 36.355 -48.536 1.00 35.30 ? 432 LEU A CA 1 ATOM 3311 C C . LEU A 1 412 ? -8.615 36.100 -47.036 1.00 37.64 ? 432 LEU A C 1 ATOM 3312 O O . LEU A 1 412 ? -7.519 35.738 -46.619 1.00 39.64 ? 432 LEU A O 1 ATOM 3313 C CB . LEU A 1 412 ? -8.624 37.840 -48.869 1.00 34.89 ? 432 LEU A CB 1 ATOM 3314 C CG . LEU A 1 412 ? -8.466 38.106 -50.374 1.00 35.86 ? 432 LEU A CG 1 ATOM 3315 C CD1 . LEU A 1 412 ? -8.528 39.598 -50.666 1.00 36.39 ? 432 LEU A CD1 1 ATOM 3316 C CD2 . LEU A 1 412 ? -7.173 37.507 -50.906 1.00 35.08 ? 432 LEU A CD2 1 ATOM 3317 N N A ASP A 1 413 ? -9.657 36.256 -46.226 0.50 39.82 ? 433 ASP A N 1 ATOM 3318 N N B ASP A 1 413 ? -9.683 36.286 -46.256 0.50 37.94 ? 433 ASP A N 1 ATOM 3319 C CA A ASP A 1 413 ? -9.511 35.991 -44.792 0.50 42.05 ? 433 ASP A CA 1 ATOM 3320 C CA B ASP A 1 413 ? -9.689 35.990 -44.817 0.50 38.81 ? 433 ASP A CA 1 ATOM 3321 C C A ASP A 1 413 ? -9.633 34.504 -44.432 0.50 42.16 ? 433 ASP A C 1 ATOM 3322 C C B ASP A 1 413 ? -9.386 34.521 -44.528 0.50 40.45 ? 433 ASP A C 1 ATOM 3323 O O A ASP A 1 413 ? -9.609 34.154 -43.256 0.50 43.26 ? 433 ASP A O 1 ATOM 3324 O O B ASP A 1 413 ? -8.763 34.199 -43.518 0.50 42.02 ? 433 ASP A O 1 ATOM 3325 C CB A ASP A 1 413 ? -10.467 36.857 -43.963 0.50 43.59 ? 433 ASP A CB 1 ATOM 3326 C CB B ASP A 1 413 ? -11.046 36.336 -44.198 0.50 38.07 ? 433 ASP A CB 1 ATOM 3327 C CG A ASP A 1 413 ? -11.910 36.683 -44.353 0.50 46.50 ? 433 ASP A CG 1 ATOM 3328 C CG B ASP A 1 413 ? -11.181 37.805 -43.849 0.50 38.19 ? 433 ASP A CG 1 ATOM 3329 O OD1 A ASP A 1 413 ? -12.319 35.531 -44.608 0.50 49.79 ? 433 ASP A OD1 1 ATOM 3330 O OD1 B ASP A 1 413 ? -10.237 38.569 -44.121 0.50 36.61 ? 433 ASP A OD1 1 ATOM 3331 O OD2 A ASP A 1 413 ? -12.643 37.698 -44.387 0.50 47.62 ? 433 ASP A OD2 1 ATOM 3332 O OD2 B ASP A 1 413 ? -12.240 38.194 -43.294 0.50 38.91 ? 433 ASP A OD2 1 ATOM 3333 N N . ASP A 1 414 ? -9.796 33.637 -45.432 1.00 41.71 ? 434 ASP A N 1 ATOM 3334 C CA . ASP A 1 414 ? -9.570 32.196 -45.259 1.00 43.23 ? 434 ASP A CA 1 ATOM 3335 C C . ASP A 1 414 ? -8.218 31.757 -45.796 1.00 40.72 ? 434 ASP A C 1 ATOM 3336 O O . ASP A 1 414 ? -7.927 30.569 -45.807 1.00 40.88 ? 434 ASP A O 1 ATOM 3337 C CB . ASP A 1 414 ? -10.642 31.389 -45.977 1.00 46.21 ? 434 ASP A CB 1 ATOM 3338 C CG . ASP A 1 414 ? -11.976 31.488 -45.309 1.00 49.15 ? 434 ASP A CG 1 ATOM 3339 O OD1 . ASP A 1 414 ? -12.105 32.281 -44.347 1.00 52.23 ? 434 ASP A OD1 1 ATOM 3340 O OD2 . ASP A 1 414 ? -12.893 30.758 -45.747 1.00 51.99 ? 434 ASP A OD2 1 ATOM 3341 N N . GLY A 1 415 ? -7.408 32.706 -46.264 1.00 39.17 ? 435 GLY A N 1 ATOM 3342 C CA . GLY A 1 415 ? -6.066 32.401 -46.756 1.00 38.38 ? 435 GLY A CA 1 ATOM 3343 C C . GLY A 1 415 ? -6.035 31.701 -48.103 1.00 36.67 ? 435 GLY A C 1 ATOM 3344 O O . GLY A 1 415 ? -5.055 31.025 -48.429 1.00 34.69 ? 435 GLY A O 1 ATOM 3345 N N . ILE A 1 416 ? -7.095 31.855 -48.893 1.00 33.74 ? 436 ILE A N 1 ATOM 3346 C CA . ILE A 1 416 ? -7.081 31.332 -50.257 1.00 32.21 ? 436 ILE A CA 1 ATOM 3347 C C . ILE A 1 416 ? -6.196 32.243 -51.094 1.00 31.22 ? 436 ILE A C 1 ATOM 3348 O O . ILE A 1 416 ? -6.290 33.467 -51.011 1.00 30.85 ? 436 ILE A O 1 ATOM 3349 C CB . ILE A 1 416 ? -8.487 31.210 -50.861 1.00 30.02 ? 436 ILE A CB 1 ATOM 3350 C CG1 . ILE A 1 416 ? -9.292 30.178 -50.067 1.00 30.44 ? 436 ILE A CG1 1 ATOM 3351 C CG2 . ILE A 1 416 ? -8.407 30.803 -52.325 1.00 30.36 ? 436 ILE A CG2 1 ATOM 3352 C CD1 . ILE A 1 416 ? -10.675 29.939 -50.619 1.00 30.84 ? 436 ILE A CD1 1 ATOM 3353 N N . ASN A 1 417 ? -5.333 31.639 -51.898 1.00 31.65 ? 437 ASN A N 1 ATOM 3354 C CA . ASN A 1 417 ? -4.336 32.402 -52.632 1.00 31.48 ? 437 ASN A CA 1 ATOM 3355 C C . ASN A 1 417 ? -4.932 33.017 -53.900 1.00 30.47 ? 437 ASN A C 1 ATOM 3356 O O . ASN A 1 417 ? -4.619 32.603 -55.012 1.00 29.64 ? 437 ASN A O 1 ATOM 3357 C CB . ASN A 1 417 ? -3.123 31.532 -52.951 1.00 31.08 ? 437 ASN A CB 1 ATOM 3358 C CG . ASN A 1 417 ? -1.942 32.349 -53.381 1.00 32.80 ? 437 ASN A CG 1 ATOM 3359 O OD1 . ASN A 1 417 ? -2.002 33.577 -53.378 1.00 36.29 ? 437 ASN A OD1 1 ATOM 3360 N ND2 . ASN A 1 417 ? -0.864 31.685 -53.765 1.00 34.24 ? 437 ASN A ND2 1 ATOM 3361 N N . LEU A 1 418 ? -5.783 34.021 -53.688 1.00 29.06 ? 438 LEU A N 1 ATOM 3362 C CA . LEU A 1 418 ? -6.492 34.732 -54.733 1.00 29.53 ? 438 LEU A CA 1 ATOM 3363 C C . LEU A 1 418 ? -5.789 36.046 -55.002 1.00 29.39 ? 438 LEU A C 1 ATOM 3364 O O . LEU A 1 418 ? -5.645 36.849 -54.104 1.00 29.63 ? 438 LEU A O 1 ATOM 3365 C CB . LEU A 1 418 ? -7.917 35.002 -54.253 1.00 30.27 ? 438 LEU A CB 1 ATOM 3366 C CG . LEU A 1 418 ? -8.885 35.786 -55.116 1.00 29.82 ? 438 LEU A CG 1 ATOM 3367 C CD1 . LEU A 1 418 ? -9.054 35.196 -56.505 1.00 30.61 ? 438 LEU A CD1 1 ATOM 3368 C CD2 . LEU A 1 418 ? -10.212 35.824 -54.398 1.00 30.85 ? 438 LEU A CD2 1 ATOM 3369 N N . LYS A 1 419 ? -5.389 36.270 -56.250 1.00 32.63 ? 439 LYS A N 1 ATOM 3370 C CA . LYS A 1 419 ? -4.518 37.385 -56.614 1.00 32.36 ? 439 LYS A CA 1 ATOM 3371 C C . LYS A 1 419 ? -5.189 38.492 -57.414 1.00 30.84 ? 439 LYS A C 1 ATOM 3372 O O . LYS A 1 419 ? -4.613 39.567 -57.562 1.00 29.07 ? 439 LYS A O 1 ATOM 3373 C CB . LYS A 1 419 ? -3.374 36.862 -57.463 1.00 36.02 ? 439 LYS A CB 1 ATOM 3374 C CG . LYS A 1 419 ? -2.760 35.587 -56.939 1.00 40.03 ? 439 LYS A CG 1 ATOM 3375 C CD . LYS A 1 419 ? -1.630 35.849 -55.973 1.00 42.72 ? 439 LYS A CD 1 ATOM 3376 C CE . LYS A 1 419 ? -0.295 35.440 -56.566 1.00 45.68 ? 439 LYS A CE 1 ATOM 3377 N NZ . LYS A 1 419 ? 0.649 35.078 -55.473 1.00 49.64 ? 439 LYS A NZ 1 ATOM 3378 N N . GLY A 1 420 ? -6.362 38.231 -57.984 1.00 28.22 ? 440 GLY A N 1 ATOM 3379 C CA . GLY A 1 420 ? -6.982 39.205 -58.854 1.00 26.35 ? 440 GLY A CA 1 ATOM 3380 C C . GLY A 1 420 ? -8.432 38.938 -59.196 1.00 25.04 ? 440 GLY A C 1 ATOM 3381 O O . GLY A 1 420 ? -8.926 37.815 -59.046 1.00 24.78 ? 440 GLY A O 1 ATOM 3382 N N . TYR A 1 421 ? -9.097 39.992 -59.671 1.00 23.85 ? 441 TYR A N 1 ATOM 3383 C CA . TYR A 1 421 ? -10.475 39.926 -60.140 1.00 24.28 ? 441 TYR A CA 1 ATOM 3384 C C . TYR A 1 421 ? -10.628 40.785 -61.380 1.00 24.36 ? 441 TYR A C 1 ATOM 3385 O O . TYR A 1 421 ? -10.154 41.916 -61.404 1.00 26.41 ? 441 TYR A O 1 ATOM 3386 C CB . TYR A 1 421 ? -11.394 40.403 -59.027 1.00 23.10 ? 441 TYR A CB 1 ATOM 3387 C CG . TYR A 1 421 ? -12.853 40.615 -59.390 1.00 22.65 ? 441 TYR A CG 1 ATOM 3388 C CD1 . TYR A 1 421 ? -13.281 41.808 -59.966 1.00 22.63 ? 441 TYR A CD1 1 ATOM 3389 C CD2 . TYR A 1 421 ? -13.817 39.648 -59.101 1.00 23.02 ? 441 TYR A CD2 1 ATOM 3390 C CE1 . TYR A 1 421 ? -14.619 42.019 -60.273 1.00 21.65 ? 441 TYR A CE1 1 ATOM 3391 C CE2 . TYR A 1 421 ? -15.159 39.861 -59.389 1.00 21.69 ? 441 TYR A CE2 1 ATOM 3392 C CZ . TYR A 1 421 ? -15.542 41.051 -59.972 1.00 21.58 ? 441 TYR A CZ 1 ATOM 3393 O OH . TYR A 1 421 ? -16.858 41.265 -60.286 1.00 22.51 ? 441 TYR A OH 1 ATOM 3394 N N . MET A 1 422 ? -11.266 40.234 -62.413 1.00 25.23 ? 442 MET A N 1 ATOM 3395 C CA . MET A 1 422 ? -11.543 40.939 -63.655 1.00 25.67 ? 442 MET A CA 1 ATOM 3396 C C . MET A 1 422 ? -13.059 40.960 -63.858 1.00 25.11 ? 442 MET A C 1 ATOM 3397 O O . MET A 1 422 ? -13.708 39.920 -63.922 1.00 23.58 ? 442 MET A O 1 ATOM 3398 C CB . MET A 1 422 ? -10.924 40.224 -64.860 1.00 28.44 ? 442 MET A CB 1 ATOM 3399 C CG . MET A 1 422 ? -9.452 39.857 -64.761 1.00 32.54 ? 442 MET A CG 1 ATOM 3400 S SD . MET A 1 422 ? -8.373 41.288 -64.871 1.00 40.23 ? 442 MET A SD 1 ATOM 3401 C CE . MET A 1 422 ? -7.273 40.956 -63.490 1.00 40.09 ? 442 MET A CE 1 ATOM 3402 N N . ALA A 1 423 ? -13.627 42.148 -63.977 1.00 24.41 ? 443 ALA A N 1 ATOM 3403 C CA . ALA A 1 423 ? -15.049 42.254 -64.220 1.00 23.37 ? 443 ALA A CA 1 ATOM 3404 C C . ALA A 1 423 ? -15.325 41.988 -65.705 1.00 23.60 ? 443 ALA A C 1 ATOM 3405 O O . ALA A 1 423 ? -14.589 42.461 -66.581 1.00 23.40 ? 443 ALA A O 1 ATOM 3406 C CB . ALA A 1 423 ? -15.535 43.626 -63.804 1.00 23.35 ? 443 ALA A CB 1 ATOM 3407 N N . TRP A 1 424 ? -16.358 41.202 -65.981 1.00 22.31 ? 444 TRP A N 1 ATOM 3408 C CA . TRP A 1 424 ? -16.841 41.031 -67.333 1.00 23.06 ? 444 TRP A CA 1 ATOM 3409 C C . TRP A 1 424 ? -18.054 41.935 -67.452 1.00 23.39 ? 444 TRP A C 1 ATOM 3410 O O . TRP A 1 424 ? -19.053 41.646 -66.816 1.00 24.58 ? 444 TRP A O 1 ATOM 3411 C CB . TRP A 1 424 ? -17.254 39.588 -67.604 1.00 24.04 ? 444 TRP A CB 1 ATOM 3412 C CG . TRP A 1 424 ? -17.665 39.440 -69.009 1.00 24.99 ? 444 TRP A CG 1 ATOM 3413 C CD1 . TRP A 1 424 ? -18.929 39.578 -69.518 1.00 25.82 ? 444 TRP A CD1 1 ATOM 3414 C CD2 . TRP A 1 424 ? -16.802 39.200 -70.122 1.00 25.83 ? 444 TRP A CD2 1 ATOM 3415 N NE1 . TRP A 1 424 ? -18.901 39.418 -70.884 1.00 27.70 ? 444 TRP A NE1 1 ATOM 3416 C CE2 . TRP A 1 424 ? -17.605 39.190 -71.278 1.00 26.99 ? 444 TRP A CE2 1 ATOM 3417 C CE3 . TRP A 1 424 ? -15.429 38.984 -70.252 1.00 26.20 ? 444 TRP A CE3 1 ATOM 3418 C CZ2 . TRP A 1 424 ? -17.082 38.966 -72.540 1.00 27.65 ? 444 TRP A CZ2 1 ATOM 3419 C CZ3 . TRP A 1 424 ? -14.911 38.771 -71.502 1.00 27.40 ? 444 TRP A CZ3 1 ATOM 3420 C CH2 . TRP A 1 424 ? -15.729 38.763 -72.632 1.00 28.69 ? 444 TRP A CH2 1 ATOM 3421 N N . SER A 1 425 ? -18.014 43.026 -68.228 1.00 23.00 ? 445 SER A N 1 ATOM 3422 C CA . SER A 1 425 ? -16.951 43.375 -69.177 1.00 22.41 ? 445 SER A CA 1 ATOM 3423 C C . SER A 1 425 ? -16.700 44.880 -69.130 1.00 22.76 ? 445 SER A C 1 ATOM 3424 O O . SER A 1 425 ? -17.504 45.637 -68.595 1.00 23.05 ? 445 SER A O 1 ATOM 3425 C CB . SER A 1 425 ? -17.401 42.969 -70.590 1.00 22.33 ? 445 SER A CB 1 ATOM 3426 O OG . SER A 1 425 ? -16.395 43.197 -71.579 1.00 23.38 ? 445 SER A OG 1 ATOM 3427 N N . LEU A 1 426 ? -15.599 45.318 -69.720 1.00 22.81 ? 446 LEU A N 1 ATOM 3428 C CA . LEU A 1 426 ? -15.279 46.738 -69.799 1.00 23.73 ? 446 LEU A CA 1 ATOM 3429 C C . LEU A 1 426 ? -16.428 47.521 -70.428 1.00 24.31 ? 446 LEU A C 1 ATOM 3430 O O . LEU A 1 426 ? -16.792 48.596 -69.956 1.00 22.01 ? 446 LEU A O 1 ATOM 3431 C CB . LEU A 1 426 ? -14.008 46.933 -70.635 1.00 25.39 ? 446 LEU A CB 1 ATOM 3432 C CG . LEU A 1 426 ? -13.469 48.358 -70.902 1.00 26.86 ? 446 LEU A CG 1 ATOM 3433 C CD1 . LEU A 1 426 ? -13.278 49.125 -69.612 1.00 27.71 ? 446 LEU A CD1 1 ATOM 3434 C CD2 . LEU A 1 426 ? -12.162 48.326 -71.694 1.00 27.46 ? 446 LEU A CD2 1 ATOM 3435 N N . MET A 1 427 ? -16.984 46.953 -71.494 1.00 23.71 ? 447 MET A N 1 ATOM 3436 C CA . MET A 1 427 ? -17.981 47.607 -72.313 1.00 25.27 ? 447 MET A CA 1 ATOM 3437 C C . MET A 1 427 ? -18.907 46.560 -72.908 1.00 24.96 ? 447 MET A C 1 ATOM 3438 O O . MET A 1 427 ? -18.517 45.404 -73.094 1.00 21.82 ? 447 MET A O 1 ATOM 3439 C CB . MET A 1 427 ? -17.304 48.326 -73.462 1.00 29.24 ? 447 MET A CB 1 ATOM 3440 C CG . MET A 1 427 ? -16.299 47.425 -74.180 1.00 34.49 ? 447 MET A CG 1 ATOM 3441 S SD . MET A 1 427 ? -15.334 48.248 -75.430 1.00 42.26 ? 447 MET A SD 1 ATOM 3442 C CE . MET A 1 427 ? -16.691 48.985 -76.292 1.00 45.79 ? 447 MET A CE 1 ATOM 3443 N N . ASP A 1 428 ? -20.121 46.980 -73.256 1.00 24.21 ? 448 ASP A N 1 ATOM 3444 C CA . ASP A 1 428 ? -21.012 46.102 -73.989 1.00 23.16 ? 448 ASP A CA 1 ATOM 3445 C C . ASP A 1 428 ? -20.335 45.599 -75.266 1.00 23.84 ? 448 ASP A C 1 ATOM 3446 O O . ASP A 1 428 ? -19.524 46.306 -75.914 1.00 21.32 ? 448 ASP A O 1 ATOM 3447 C CB . ASP A 1 428 ? -22.315 46.808 -74.374 1.00 23.33 ? 448 ASP A CB 1 ATOM 3448 C CG . ASP A 1 428 ? -23.100 47.345 -73.178 1.00 23.07 ? 448 ASP A CG 1 ATOM 3449 O OD1 . ASP A 1 428 ? -22.987 46.841 -72.044 1.00 21.96 ? 448 ASP A OD1 1 ATOM 3450 O OD2 . ASP A 1 428 ? -23.871 48.300 -73.400 1.00 25.15 ? 448 ASP A OD2 1 ATOM 3451 N N . ASN A 1 429 ? -20.730 44.388 -75.648 1.00 22.95 ? 449 ASN A N 1 ATOM 3452 C CA . ASN A 1 429 ? -20.131 43.698 -76.750 1.00 24.22 ? 449 ASN A CA 1 ATOM 3453 C C . ASN A 1 429 ? -21.061 42.631 -77.304 1.00 23.32 ? 449 ASN A C 1 ATOM 3454 O O . ASN A 1 429 ? -22.108 42.355 -76.744 1.00 23.58 ? 449 ASN A O 1 ATOM 3455 C CB . ASN A 1 429 ? -18.812 43.091 -76.292 1.00 25.71 ? 449 ASN A CB 1 ATOM 3456 C CG . ASN A 1 429 ? -18.981 42.116 -75.152 1.00 26.63 ? 449 ASN A CG 1 ATOM 3457 O OD1 . ASN A 1 429 ? -19.772 41.171 -75.230 1.00 30.35 ? 449 ASN A OD1 1 ATOM 3458 N ND2 . ASN A 1 429 ? -18.216 42.311 -74.105 1.00 28.14 ? 449 ASN A ND2 1 ATOM 3459 N N . PHE A 1 430 ? -20.687 42.052 -78.433 1.00 24.10 ? 450 PHE A N 1 ATOM 3460 C CA . PHE A 1 430 ? -21.476 40.968 -79.032 1.00 23.99 ? 450 PHE A CA 1 ATOM 3461 C C . PHE A 1 430 ? -21.514 39.749 -78.109 1.00 24.65 ? 450 PHE A C 1 ATOM 3462 O O . PHE A 1 430 ? -20.488 39.078 -77.922 1.00 25.70 ? 450 PHE A O 1 ATOM 3463 C CB . PHE A 1 430 ? -20.875 40.600 -80.375 1.00 25.20 ? 450 PHE A CB 1 ATOM 3464 C CG . PHE A 1 430 ? -21.660 39.580 -81.125 1.00 26.57 ? 450 PHE A CG 1 ATOM 3465 C CD1 . PHE A 1 430 ? -22.899 39.913 -81.689 1.00 26.76 ? 450 PHE A CD1 1 ATOM 3466 C CD2 . PHE A 1 430 ? -21.172 38.287 -81.273 1.00 26.78 ? 450 PHE A CD2 1 ATOM 3467 C CE1 . PHE A 1 430 ? -23.625 38.961 -82.381 1.00 26.66 ? 450 PHE A CE1 1 ATOM 3468 C CE2 . PHE A 1 430 ? -21.902 37.337 -81.955 1.00 26.71 ? 450 PHE A CE2 1 ATOM 3469 C CZ . PHE A 1 430 ? -23.130 37.676 -82.499 1.00 26.98 ? 450 PHE A CZ 1 ATOM 3470 N N . GLU A 1 431 ? -22.684 39.464 -77.535 1.00 23.12 ? 451 GLU A N 1 ATOM 3471 C CA . GLU A 1 431 ? -22.811 38.416 -76.535 1.00 25.59 ? 451 GLU A CA 1 ATOM 3472 C C . GLU A 1 431 ? -23.238 37.094 -77.176 1.00 24.29 ? 451 GLU A C 1 ATOM 3473 O O . GLU A 1 431 ? -24.275 36.524 -76.853 1.00 26.24 ? 451 GLU A O 1 ATOM 3474 C CB . GLU A 1 431 ? -23.771 38.865 -75.419 1.00 27.41 ? 451 GLU A CB 1 ATOM 3475 C CG . GLU A 1 431 ? -23.988 37.891 -74.264 1.00 30.59 ? 451 GLU A CG 1 ATOM 3476 C CD . GLU A 1 431 ? -22.723 37.270 -73.667 1.00 33.46 ? 451 GLU A CD 1 ATOM 3477 O OE1 . GLU A 1 431 ? -22.824 36.093 -73.251 1.00 38.32 ? 451 GLU A OE1 1 ATOM 3478 O OE2 . GLU A 1 431 ? -21.648 37.927 -73.569 1.00 34.52 ? 451 GLU A OE2 1 ATOM 3479 N N . TRP A 1 432 ? -22.408 36.618 -78.087 1.00 22.57 ? 452 TRP A N 1 ATOM 3480 C CA . TRP A 1 432 ? -22.589 35.314 -78.739 1.00 22.33 ? 452 TRP A CA 1 ATOM 3481 C C . TRP A 1 432 ? -24.016 35.130 -79.299 1.00 23.44 ? 452 TRP A C 1 ATOM 3482 O O . TRP A 1 432 ? -24.508 36.007 -80.025 1.00 22.37 ? 452 TRP A O 1 ATOM 3483 C CB . TRP A 1 432 ? -22.148 34.195 -77.772 1.00 19.80 ? 452 TRP A CB 1 ATOM 3484 C CG . TRP A 1 432 ? -20.824 34.485 -77.219 1.00 19.31 ? 452 TRP A CG 1 ATOM 3485 C CD1 . TRP A 1 432 ? -20.524 34.751 -75.916 1.00 19.42 ? 452 TRP A CD1 1 ATOM 3486 C CD2 . TRP A 1 432 ? -19.586 34.608 -77.950 1.00 18.36 ? 452 TRP A CD2 1 ATOM 3487 N NE1 . TRP A 1 432 ? -19.172 34.997 -75.784 1.00 19.58 ? 452 TRP A NE1 1 ATOM 3488 C CE2 . TRP A 1 432 ? -18.577 34.912 -77.017 1.00 19.20 ? 452 TRP A CE2 1 ATOM 3489 C CE3 . TRP A 1 432 ? -19.236 34.467 -79.292 1.00 19.39 ? 452 TRP A CE3 1 ATOM 3490 C CZ2 . TRP A 1 432 ? -17.237 35.093 -77.387 1.00 18.98 ? 452 TRP A CZ2 1 ATOM 3491 C CZ3 . TRP A 1 432 ? -17.900 34.647 -79.667 1.00 19.59 ? 452 TRP A CZ3 1 ATOM 3492 C CH2 . TRP A 1 432 ? -16.921 34.944 -78.711 1.00 19.07 ? 452 TRP A CH2 1 ATOM 3493 N N . MET A 1 433 ? -24.686 34.027 -78.958 1.00 24.58 ? 453 MET A N 1 ATOM 3494 C CA . MET A 1 433 ? -26.017 33.727 -79.525 1.00 27.64 ? 453 MET A CA 1 ATOM 3495 C C . MET A 1 433 ? -27.084 34.751 -79.116 1.00 28.53 ? 453 MET A C 1 ATOM 3496 O O . MET A 1 433 ? -28.134 34.859 -79.745 1.00 26.98 ? 453 MET A O 1 ATOM 3497 C CB . MET A 1 433 ? -26.481 32.327 -79.103 1.00 29.07 ? 453 MET A CB 1 ATOM 3498 C CG . MET A 1 433 ? -25.505 31.199 -79.433 1.00 33.07 ? 453 MET A CG 1 ATOM 3499 S SD . MET A 1 433 ? -25.102 31.082 -81.183 1.00 38.15 ? 453 MET A SD 1 ATOM 3500 C CE . MET A 1 433 ? -25.105 29.324 -81.497 1.00 40.32 ? 453 MET A CE 1 ATOM 3501 N N . GLU A 1 434 ? -26.797 35.497 -78.060 1.00 30.59 ? 454 GLU A N 1 ATOM 3502 C CA . GLU A 1 434 ? -27.715 36.467 -77.514 1.00 33.82 ? 454 GLU A CA 1 ATOM 3503 C C . GLU A 1 434 ? -27.545 37.852 -78.190 1.00 33.14 ? 454 GLU A C 1 ATOM 3504 O O . GLU A 1 434 ? -28.385 38.736 -78.015 1.00 30.96 ? 454 GLU A O 1 ATOM 3505 C CB . GLU A 1 434 ? -27.528 36.516 -75.989 1.00 38.91 ? 454 GLU A CB 1 ATOM 3506 C CG . GLU A 1 434 ? -27.559 35.123 -75.310 1.00 45.07 ? 454 GLU A CG 1 ATOM 3507 C CD . GLU A 1 434 ? -26.186 34.394 -75.205 1.00 54.66 ? 454 GLU A CD 1 ATOM 3508 O OE1 . GLU A 1 434 ? -25.977 33.348 -75.882 1.00 60.34 ? 454 GLU A OE1 1 ATOM 3509 O OE2 . GLU A 1 434 ? -25.296 34.836 -74.433 1.00 62.59 ? 454 GLU A OE2 1 ATOM 3510 N N . GLY A 1 435 ? -26.482 38.020 -78.987 1.00 32.29 ? 455 GLY A N 1 ATOM 3511 C CA . GLY A 1 435 ? -26.244 39.251 -79.757 1.00 29.78 ? 455 GLY A CA 1 ATOM 3512 C C . GLY A 1 435 ? -26.055 40.451 -78.853 1.00 29.59 ? 455 GLY A C 1 ATOM 3513 O O . GLY A 1 435 ? -25.267 40.388 -77.917 1.00 29.03 ? 455 GLY A O 1 ATOM 3514 N N . TYR A 1 436 ? -26.797 41.529 -79.110 1.00 27.52 ? 456 TYR A N 1 ATOM 3515 C CA . TYR A 1 436 ? -26.754 42.736 -78.263 1.00 28.19 ? 456 TYR A CA 1 ATOM 3516 C C . TYR A 1 436 ? -27.957 42.905 -77.287 1.00 29.83 ? 456 TYR A C 1 ATOM 3517 O O . TYR A 1 436 ? -28.141 43.970 -76.698 1.00 29.07 ? 456 TYR A O 1 ATOM 3518 C CB . TYR A 1 436 ? -26.610 43.968 -79.160 1.00 29.54 ? 456 TYR A CB 1 ATOM 3519 C CG . TYR A 1 436 ? -25.379 43.882 -80.051 1.00 28.91 ? 456 TYR A CG 1 ATOM 3520 C CD1 . TYR A 1 436 ? -24.099 43.893 -79.499 1.00 28.81 ? 456 TYR A CD1 1 ATOM 3521 C CD2 . TYR A 1 436 ? -25.497 43.743 -81.429 1.00 29.16 ? 456 TYR A CD2 1 ATOM 3522 C CE1 . TYR A 1 436 ? -22.971 43.794 -80.295 1.00 28.05 ? 456 TYR A CE1 1 ATOM 3523 C CE2 . TYR A 1 436 ? -24.378 43.635 -82.232 1.00 29.38 ? 456 TYR A CE2 1 ATOM 3524 C CZ . TYR A 1 436 ? -23.118 43.662 -81.658 1.00 28.95 ? 456 TYR A CZ 1 ATOM 3525 O OH . TYR A 1 436 ? -22.007 43.559 -82.454 1.00 30.26 ? 456 TYR A OH 1 ATOM 3526 N N . ILE A 1 437 ? -28.740 41.844 -77.092 1.00 28.71 ? 457 ILE A N 1 ATOM 3527 C CA . ILE A 1 437 ? -29.893 41.868 -76.200 1.00 30.69 ? 457 ILE A CA 1 ATOM 3528 C C . ILE A 1 437 ? -29.455 41.950 -74.725 1.00 32.36 ? 457 ILE A C 1 ATOM 3529 O O . ILE A 1 437 ? -30.036 42.698 -73.943 1.00 33.79 ? 457 ILE A O 1 ATOM 3530 C CB . ILE A 1 437 ? -30.777 40.608 -76.409 1.00 31.40 ? 457 ILE A CB 1 ATOM 3531 C CG1 . ILE A 1 437 ? -31.389 40.604 -77.811 1.00 31.66 ? 457 ILE A CG1 1 ATOM 3532 C CG2 . ILE A 1 437 ? -31.865 40.507 -75.329 1.00 32.60 ? 457 ILE A CG2 1 ATOM 3533 C CD1 . ILE A 1 437 ? -31.776 39.220 -78.294 1.00 33.05 ? 457 ILE A CD1 1 ATOM 3534 N N . GLU A 1 438 ? -28.442 41.170 -74.357 1.00 31.17 ? 458 GLU A N 1 ATOM 3535 C CA . GLU A 1 438 ? -27.920 41.153 -72.997 1.00 32.80 ? 458 GLU A CA 1 ATOM 3536 C C . GLU A 1 438 ? -26.623 41.965 -72.923 1.00 30.73 ? 458 GLU A C 1 ATOM 3537 O O . GLU A 1 438 ? -25.683 41.700 -73.653 1.00 32.28 ? 458 GLU A O 1 ATOM 3538 C CB . GLU A 1 438 ? -27.686 39.707 -72.545 1.00 35.99 ? 458 GLU A CB 1 ATOM 3539 C CG . GLU A 1 438 ? -28.928 38.830 -72.715 1.00 40.29 ? 458 GLU A CG 1 ATOM 3540 C CD . GLU A 1 438 ? -28.705 37.358 -72.378 1.00 43.74 ? 458 GLU A CD 1 ATOM 3541 O OE1 . GLU A 1 438 ? -27.642 37.005 -71.815 1.00 50.20 ? 458 GLU A OE1 1 ATOM 3542 O OE2 . GLU A 1 438 ? -29.605 36.546 -72.686 1.00 44.95 ? 458 GLU A OE2 1 ATOM 3543 N N . ARG A 1 439 ? -26.593 42.955 -72.039 1.00 27.84 ? 459 ARG A N 1 ATOM 3544 C CA . ARG A 1 439 ? -25.487 43.881 -71.928 1.00 24.98 ? 459 ARG A CA 1 ATOM 3545 C C . ARG A 1 439 ? -24.759 43.650 -70.610 1.00 23.81 ? 459 ARG A C 1 ATOM 3546 O O . ARG A 1 439 ? -25.392 43.684 -69.566 1.00 22.00 ? 459 ARG A O 1 ATOM 3547 C CB . ARG A 1 439 ? -26.026 45.299 -71.953 1.00 25.51 ? 459 ARG A CB 1 ATOM 3548 C CG . ARG A 1 439 ? -26.904 45.621 -73.154 1.00 25.06 ? 459 ARG A CG 1 ATOM 3549 C CD . ARG A 1 439 ? -26.120 45.614 -74.434 1.00 25.71 ? 459 ARG A CD 1 ATOM 3550 N NE . ARG A 1 439 ? -26.909 46.086 -75.577 1.00 26.13 ? 459 ARG A NE 1 ATOM 3551 C CZ . ARG A 1 439 ? -26.786 47.270 -76.174 1.00 25.99 ? 459 ARG A CZ 1 ATOM 3552 N NH1 . ARG A 1 439 ? -25.898 48.177 -75.754 1.00 25.32 ? 459 ARG A NH1 1 ATOM 3553 N NH2 . ARG A 1 439 ? -27.557 47.547 -77.223 1.00 25.95 ? 459 ARG A NH2 1 ATOM 3554 N N . PHE A 1 440 ? -23.443 43.420 -70.672 1.00 22.74 ? 460 PHE A N 1 ATOM 3555 C CA . PHE A 1 440 ? -22.595 43.225 -69.488 1.00 22.44 ? 460 PHE A CA 1 ATOM 3556 C C . PHE A 1 440 ? -21.646 44.388 -69.199 1.00 22.89 ? 460 PHE A C 1 ATOM 3557 O O . PHE A 1 440 ? -20.887 44.358 -68.228 1.00 24.55 ? 460 PHE A O 1 ATOM 3558 C CB . PHE A 1 440 ? -21.739 41.970 -69.655 1.00 23.70 ? 460 PHE A CB 1 ATOM 3559 C CG . PHE A 1 440 ? -22.487 40.674 -69.474 1.00 23.38 ? 460 PHE A CG 1 ATOM 3560 C CD1 . PHE A 1 440 ? -23.178 40.110 -70.521 1.00 22.13 ? 460 PHE A CD1 1 ATOM 3561 C CD2 . PHE A 1 440 ? -22.456 40.001 -68.245 1.00 23.65 ? 460 PHE A CD2 1 ATOM 3562 C CE1 . PHE A 1 440 ? -23.853 38.905 -70.362 1.00 23.11 ? 460 PHE A CE1 1 ATOM 3563 C CE2 . PHE A 1 440 ? -23.130 38.797 -68.078 1.00 23.02 ? 460 PHE A CE2 1 ATOM 3564 C CZ . PHE A 1 440 ? -23.824 38.242 -69.145 1.00 21.98 ? 460 PHE A CZ 1 ATOM 3565 N N . GLY A 1 441 ? -21.672 45.426 -70.011 1.00 23.15 ? 461 GLY A N 1 ATOM 3566 C CA . GLY A 1 441 ? -20.681 46.482 -69.862 1.00 22.56 ? 461 GLY A CA 1 ATOM 3567 C C . GLY A 1 441 ? -20.775 47.319 -68.600 1.00 23.32 ? 461 GLY A C 1 ATOM 3568 O O . GLY A 1 441 ? -21.862 47.670 -68.121 1.00 21.65 ? 461 GLY A O 1 ATOM 3569 N N . LEU A 1 442 ? -19.613 47.643 -68.054 1.00 23.62 ? 462 LEU A N 1 ATOM 3570 C CA . LEU A 1 442 ? -19.502 48.758 -67.135 1.00 23.82 ? 462 LEU A CA 1 ATOM 3571 C C . LEU A 1 442 ? -19.734 50.055 -67.926 1.00 23.33 ? 462 LEU A C 1 ATOM 3572 O O . LEU A 1 442 ? -20.319 51.000 -67.413 1.00 22.42 ? 462 LEU A O 1 ATOM 3573 C CB . LEU A 1 442 ? -18.139 48.750 -66.461 1.00 24.88 ? 462 LEU A CB 1 ATOM 3574 C CG . LEU A 1 442 ? -17.858 47.561 -65.538 1.00 24.72 ? 462 LEU A CG 1 ATOM 3575 C CD1 . LEU A 1 442 ? -16.388 47.514 -65.136 1.00 26.11 ? 462 LEU A CD1 1 ATOM 3576 C CD2 . LEU A 1 442 ? -18.716 47.637 -64.302 1.00 24.04 ? 462 LEU A CD2 1 ATOM 3577 N N . TYR A 1 443 ? -19.282 50.064 -69.182 1.00 22.50 ? 463 TYR A N 1 ATOM 3578 C CA . TYR A 1 443 ? -19.620 51.089 -70.151 1.00 22.74 ? 463 TYR A CA 1 ATOM 3579 C C . TYR A 1 443 ? -20.663 50.585 -71.128 1.00 22.09 ? 463 TYR A C 1 ATOM 3580 O O . TYR A 1 443 ? -20.531 49.499 -71.667 1.00 20.99 ? 463 TYR A O 1 ATOM 3581 C CB . TYR A 1 443 ? -18.381 51.499 -70.951 1.00 23.67 ? 463 TYR A CB 1 ATOM 3582 C CG . TYR A 1 443 ? -17.435 52.380 -70.194 1.00 23.90 ? 463 TYR A CG 1 ATOM 3583 C CD1 . TYR A 1 443 ? -16.653 51.863 -69.198 1.00 24.65 ? 463 TYR A CD1 1 ATOM 3584 C CD2 . TYR A 1 443 ? -17.309 53.739 -70.491 1.00 25.12 ? 463 TYR A CD2 1 ATOM 3585 C CE1 . TYR A 1 443 ? -15.773 52.660 -68.501 1.00 25.14 ? 463 TYR A CE1 1 ATOM 3586 C CE2 . TYR A 1 443 ? -16.419 54.543 -69.806 1.00 23.95 ? 463 TYR A CE2 1 ATOM 3587 C CZ . TYR A 1 443 ? -15.660 53.984 -68.803 1.00 24.27 ? 463 TYR A CZ 1 ATOM 3588 O OH . TYR A 1 443 ? -14.772 54.714 -68.077 1.00 25.26 ? 463 TYR A OH 1 ATOM 3589 N N . GLU A 1 444 ? -21.684 51.394 -71.369 1.00 22.36 ? 464 GLU A N 1 ATOM 3590 C CA . GLU A 1 444 ? -22.656 51.123 -72.404 1.00 24.19 ? 464 GLU A CA 1 ATOM 3591 C C . GLU A 1 444 ? -22.064 51.482 -73.761 1.00 24.66 ? 464 GLU A C 1 ATOM 3592 O O . GLU A 1 444 ? -21.360 52.479 -73.878 1.00 25.96 ? 464 GLU A O 1 ATOM 3593 C CB . GLU A 1 444 ? -23.906 51.979 -72.151 1.00 27.61 ? 464 GLU A CB 1 ATOM 3594 C CG . GLU A 1 444 ? -24.942 51.936 -73.256 1.00 31.42 ? 464 GLU A CG 1 ATOM 3595 C CD . GLU A 1 444 ? -26.336 52.288 -72.760 1.00 37.87 ? 464 GLU A CD 1 ATOM 3596 O OE1 . GLU A 1 444 ? -26.851 51.572 -71.862 1.00 42.31 ? 464 GLU A OE1 1 ATOM 3597 O OE2 . GLU A 1 444 ? -26.922 53.283 -73.264 1.00 40.23 ? 464 GLU A OE2 1 ATOM 3598 N N . VAL A 1 445 ? -22.342 50.683 -74.788 1.00 25.49 ? 465 VAL A N 1 ATOM 3599 C CA . VAL A 1 445 ? -21.973 51.037 -76.157 1.00 25.21 ? 465 VAL A CA 1 ATOM 3600 C C . VAL A 1 445 ? -23.207 51.292 -77.011 1.00 25.93 ? 465 VAL A C 1 ATOM 3601 O O . VAL A 1 445 ? -24.206 50.587 -76.884 1.00 26.09 ? 465 VAL A O 1 ATOM 3602 C CB . VAL A 1 445 ? -21.151 49.945 -76.829 1.00 25.72 ? 465 VAL A CB 1 ATOM 3603 C CG1 . VAL A 1 445 ? -20.785 50.361 -78.259 1.00 25.17 ? 465 VAL A CG1 1 ATOM 3604 C CG2 . VAL A 1 445 ? -19.893 49.668 -76.014 1.00 26.44 ? 465 VAL A CG2 1 ATOM 3605 N N . ASP A 1 446 ? -23.135 52.298 -77.886 1.00 27.99 ? 466 ASP A N 1 ATOM 3606 C CA . ASP A 1 446 ? -24.227 52.549 -78.824 1.00 29.65 ? 466 ASP A CA 1 ATOM 3607 C C . ASP A 1 446 ? -23.954 51.838 -80.162 1.00 27.95 ? 466 ASP A C 1 ATOM 3608 O O . ASP A 1 446 ? -23.122 52.269 -80.962 1.00 25.35 ? 466 ASP A O 1 ATOM 3609 C CB . ASP A 1 446 ? -24.435 54.044 -79.013 1.00 33.87 ? 466 ASP A CB 1 ATOM 3610 C CG . ASP A 1 446 ? -25.607 54.362 -79.950 1.00 39.13 ? 466 ASP A CG 1 ATOM 3611 O OD1 . ASP A 1 446 ? -26.298 53.434 -80.441 1.00 42.55 ? 466 ASP A OD1 1 ATOM 3612 O OD2 . ASP A 1 446 ? -25.839 55.559 -80.186 1.00 42.60 ? 466 ASP A OD2 1 ATOM 3613 N N . PHE A 1 447 ? -24.670 50.748 -80.401 1.00 27.13 ? 467 PHE A N 1 ATOM 3614 C CA . PHE A 1 447 ? -24.432 49.949 -81.591 1.00 27.71 ? 467 PHE A CA 1 ATOM 3615 C C . PHE A 1 447 ? -25.142 50.486 -82.843 1.00 29.37 ? 467 PHE A C 1 ATOM 3616 O O . PHE A 1 447 ? -24.966 49.912 -83.907 1.00 32.21 ? 467 PHE A O 1 ATOM 3617 C CB . PHE A 1 447 ? -24.770 48.478 -81.320 1.00 27.68 ? 467 PHE A CB 1 ATOM 3618 C CG . PHE A 1 447 ? -23.868 47.846 -80.293 1.00 26.70 ? 467 PHE A CG 1 ATOM 3619 C CD1 . PHE A 1 447 ? -22.548 47.536 -80.611 1.00 27.42 ? 467 PHE A CD1 1 ATOM 3620 C CD2 . PHE A 1 447 ? -24.316 47.602 -79.019 1.00 26.21 ? 467 PHE A CD2 1 ATOM 3621 C CE1 . PHE A 1 447 ? -21.701 46.981 -79.673 1.00 28.02 ? 467 PHE A CE1 1 ATOM 3622 C CE2 . PHE A 1 447 ? -23.480 47.047 -78.067 1.00 27.44 ? 467 PHE A CE2 1 ATOM 3623 C CZ . PHE A 1 447 ? -22.167 46.735 -78.390 1.00 28.61 ? 467 PHE A CZ 1 ATOM 3624 N N . SER A 1 448 ? -25.921 51.565 -82.722 1.00 29.34 ? 468 SER A N 1 ATOM 3625 C CA . SER A 1 448 ? -26.489 52.276 -83.887 1.00 32.36 ? 468 SER A CA 1 ATOM 3626 C C . SER A 1 448 ? -25.535 53.326 -84.454 1.00 33.26 ? 468 SER A C 1 ATOM 3627 O O . SER A 1 448 ? -25.649 53.728 -85.621 1.00 37.20 ? 468 SER A O 1 ATOM 3628 C CB . SER A 1 448 ? -27.779 52.985 -83.503 1.00 32.84 ? 468 SER A CB 1 ATOM 3629 O OG . SER A 1 448 ? -28.686 52.075 -82.909 1.00 38.12 ? 468 SER A OG 1 ATOM 3630 N N . ASP A 1 449 ? -24.587 53.743 -83.628 1.00 30.56 ? 469 ASP A N 1 ATOM 3631 C CA . ASP A 1 449 ? -23.714 54.859 -83.907 1.00 30.80 ? 469 ASP A CA 1 ATOM 3632 C C . ASP A 1 449 ? -22.379 54.334 -84.460 1.00 28.85 ? 469 ASP A C 1 ATOM 3633 O O . ASP A 1 449 ? -21.752 53.460 -83.862 1.00 28.22 ? 469 ASP A O 1 ATOM 3634 C CB . ASP A 1 449 ? -23.563 55.650 -82.602 1.00 32.54 ? 469 ASP A CB 1 ATOM 3635 C CG . ASP A 1 449 ? -22.493 56.702 -82.652 1.00 34.92 ? 469 ASP A CG 1 ATOM 3636 O OD1 . ASP A 1 449 ? -22.196 57.237 -83.739 1.00 35.84 ? 469 ASP A OD1 1 ATOM 3637 O OD2 . ASP A 1 449 ? -21.962 57.006 -81.558 1.00 38.53 ? 469 ASP A OD2 1 ATOM 3638 N N . PRO A 1 450 ? -21.955 54.826 -85.631 1.00 26.57 ? 470 PRO A N 1 ATOM 3639 C CA . PRO A 1 450 ? -20.759 54.259 -86.248 1.00 27.33 ? 470 PRO A CA 1 ATOM 3640 C C . PRO A 1 450 ? -19.470 54.527 -85.465 1.00 27.49 ? 470 PRO A C 1 ATOM 3641 O O . PRO A 1 450 ? -18.513 53.786 -85.580 1.00 27.51 ? 470 PRO A O 1 ATOM 3642 C CB . PRO A 1 450 ? -20.727 54.930 -87.629 1.00 27.58 ? 470 PRO A CB 1 ATOM 3643 C CG . PRO A 1 450 ? -21.512 56.179 -87.448 1.00 27.28 ? 470 PRO A CG 1 ATOM 3644 C CD . PRO A 1 450 ? -22.632 55.755 -86.543 1.00 27.40 ? 470 PRO A CD 1 ATOM 3645 N N . ALA A 1 451 ? -19.451 55.556 -84.638 1.00 28.28 ? 471 ALA A N 1 ATOM 3646 C CA . ALA A 1 451 ? -18.322 55.759 -83.739 1.00 28.39 ? 471 ALA A CA 1 ATOM 3647 C C . ALA A 1 451 ? -18.378 54.847 -82.502 1.00 27.89 ? 471 ALA A C 1 ATOM 3648 O O . ALA A 1 451 ? -17.428 54.832 -81.723 1.00 27.21 ? 471 ALA A O 1 ATOM 3649 C CB . ALA A 1 451 ? -18.247 57.213 -83.311 1.00 30.21 ? 471 ALA A CB 1 ATOM 3650 N N . ARG A 1 452 ? -19.466 54.083 -82.344 1.00 26.83 ? 472 ARG A N 1 ATOM 3651 C CA . ARG A 1 452 ? -19.645 53.124 -81.226 1.00 27.41 ? 472 ARG A CA 1 ATOM 3652 C C . ARG A 1 452 ? -19.308 53.744 -79.875 1.00 26.08 ? 472 ARG A C 1 ATOM 3653 O O . ARG A 1 452 ? -18.542 53.191 -79.097 1.00 24.50 ? 472 ARG A O 1 ATOM 3654 C CB . ARG A 1 452 ? -18.820 51.839 -81.424 1.00 26.04 ? 472 ARG A CB 1 ATOM 3655 C CG . ARG A 1 452 ? -19.297 50.924 -82.543 1.00 26.92 ? 472 ARG A CG 1 ATOM 3656 C CD . ARG A 1 452 ? -20.701 50.394 -82.319 1.00 26.43 ? 472 ARG A CD 1 ATOM 3657 N NE . ARG A 1 452 ? -21.084 49.412 -83.351 1.00 26.70 ? 472 ARG A NE 1 ATOM 3658 C CZ . ARG A 1 452 ? -21.716 49.696 -84.489 1.00 27.96 ? 472 ARG A CZ 1 ATOM 3659 N NH1 . ARG A 1 452 ? -22.070 50.947 -84.784 1.00 27.60 ? 472 ARG A NH1 1 ATOM 3660 N NH2 . ARG A 1 452 ? -22.013 48.719 -85.341 1.00 28.59 ? 472 ARG A NH2 1 ATOM 3661 N N . THR A 1 453 ? -19.905 54.889 -79.602 1.00 26.71 ? 473 THR A N 1 ATOM 3662 C CA . THR A 1 453 ? -19.629 55.646 -78.372 1.00 26.13 ? 473 THR A CA 1 ATOM 3663 C C . THR A 1 453 ? -19.875 54.832 -77.122 1.00 25.82 ? 473 THR A C 1 ATOM 3664 O O . THR A 1 453 ? -20.941 54.241 -76.952 1.00 25.37 ? 473 THR A O 1 ATOM 3665 C CB . THR A 1 453 ? -20.488 56.924 -78.333 1.00 27.48 ? 473 THR A CB 1 ATOM 3666 O OG1 . THR A 1 453 ? -20.275 57.657 -79.552 1.00 27.30 ? 473 THR A OG1 1 ATOM 3667 C CG2 . THR A 1 453 ? -20.161 57.809 -77.134 1.00 25.97 ? 473 THR A CG2 1 ATOM 3668 N N . ARG A 1 454 ? -18.862 54.816 -76.253 1.00 27.25 ? 474 ARG A N 1 ATOM 3669 C CA . ARG A 1 454 ? -18.926 54.181 -74.944 1.00 26.51 ? 474 ARG A CA 1 ATOM 3670 C C . ARG A 1 454 ? -19.208 55.210 -73.829 1.00 25.70 ? 474 ARG A C 1 ATOM 3671 O O . ARG A 1 454 ? -18.440 56.165 -73.647 1.00 24.12 ? 474 ARG A O 1 ATOM 3672 C CB . ARG A 1 454 ? -17.599 53.479 -74.650 1.00 28.41 ? 474 ARG A CB 1 ATOM 3673 C CG . ARG A 1 454 ? -17.107 52.563 -75.761 1.00 30.55 ? 474 ARG A CG 1 ATOM 3674 C CD . ARG A 1 454 ? -15.954 53.137 -76.573 1.00 29.80 ? 474 ARG A CD 1 ATOM 3675 N NE . ARG A 1 454 ? -15.088 52.058 -77.052 1.00 29.99 ? 474 ARG A NE 1 ATOM 3676 C CZ . ARG A 1 454 ? -15.316 51.307 -78.130 1.00 31.19 ? 474 ARG A CZ 1 ATOM 3677 N NH1 . ARG A 1 454 ? -16.384 51.507 -78.889 1.00 31.75 ? 474 ARG A NH1 1 ATOM 3678 N NH2 . ARG A 1 454 ? -14.457 50.343 -78.462 1.00 32.43 ? 474 ARG A NH2 1 ATOM 3679 N N . THR A 1 455 ? -20.292 54.981 -73.082 1.00 23.64 ? 475 THR A N 1 ATOM 3680 C CA A THR A 1 455 ? -20.685 55.858 -71.984 0.50 23.83 ? 475 THR A CA 1 ATOM 3681 C CA B THR A 1 455 ? -20.707 55.856 -71.994 0.50 23.25 ? 475 THR A CA 1 ATOM 3682 C C . THR A 1 455 ? -20.751 55.081 -70.684 1.00 23.60 ? 475 THR A C 1 ATOM 3683 O O . THR A 1 455 ? -21.350 54.012 -70.632 1.00 24.57 ? 475 THR A O 1 ATOM 3684 C CB A THR A 1 455 ? -22.062 56.500 -72.224 0.50 24.44 ? 475 THR A CB 1 ATOM 3685 C CB B THR A 1 455 ? -22.116 56.408 -72.260 0.50 23.13 ? 475 THR A CB 1 ATOM 3686 O OG1 A THR A 1 455 ? -22.985 55.501 -72.685 0.50 24.39 ? 475 THR A OG1 1 ATOM 3687 O OG1 B THR A 1 455 ? -22.196 56.862 -73.616 0.50 22.84 ? 475 THR A OG1 1 ATOM 3688 C CG2 A THR A 1 455 ? -21.948 57.607 -73.251 0.50 24.57 ? 475 THR A CG2 1 ATOM 3689 C CG2 B THR A 1 455 ? -22.447 57.539 -71.307 0.50 22.13 ? 475 THR A CG2 1 ATOM 3690 N N . PRO A 1 456 ? -20.142 55.628 -69.610 1.00 23.31 ? 476 PRO A N 1 ATOM 3691 C CA . PRO A 1 456 ? -20.125 54.902 -68.353 1.00 23.73 ? 476 PRO A CA 1 ATOM 3692 C C . PRO A 1 456 ? -21.469 54.751 -67.652 1.00 24.14 ? 476 PRO A C 1 ATOM 3693 O O . PRO A 1 456 ? -22.207 55.713 -67.491 1.00 23.58 ? 476 PRO A O 1 ATOM 3694 C CB . PRO A 1 456 ? -19.201 55.741 -67.478 1.00 24.32 ? 476 PRO A CB 1 ATOM 3695 C CG . PRO A 1 456 ? -19.292 57.118 -68.060 1.00 24.56 ? 476 PRO A CG 1 ATOM 3696 C CD . PRO A 1 456 ? -19.397 56.900 -69.521 1.00 23.55 ? 476 PRO A CD 1 ATOM 3697 N N . ARG A 1 457 ? -21.745 53.540 -67.183 1.00 23.72 ? 477 ARG A N 1 ATOM 3698 C CA . ARG A 1 457 ? -22.901 53.302 -66.329 1.00 23.93 ? 477 ARG A CA 1 ATOM 3699 C C . ARG A 1 457 ? -22.540 53.646 -64.887 1.00 23.93 ? 477 ARG A C 1 ATOM 3700 O O . ARG A 1 457 ? -21.364 53.764 -64.546 1.00 23.12 ? 477 ARG A O 1 ATOM 3701 C CB . ARG A 1 457 ? -23.350 51.844 -66.424 1.00 23.48 ? 477 ARG A CB 1 ATOM 3702 C CG . ARG A 1 457 ? -23.735 51.408 -67.825 1.00 23.44 ? 477 ARG A CG 1 ATOM 3703 C CD . ARG A 1 457 ? -24.623 50.179 -67.788 1.00 24.17 ? 477 ARG A CD 1 ATOM 3704 N NE . ARG A 1 457 ? -25.313 49.948 -69.056 1.00 25.38 ? 477 ARG A NE 1 ATOM 3705 C CZ . ARG A 1 457 ? -24.919 49.110 -70.011 1.00 27.41 ? 477 ARG A CZ 1 ATOM 3706 N NH1 . ARG A 1 457 ? -23.803 48.388 -69.885 1.00 30.25 ? 477 ARG A NH1 1 ATOM 3707 N NH2 . ARG A 1 457 ? -25.650 48.984 -71.117 1.00 28.42 ? 477 ARG A NH2 1 ATOM 3708 N N . LYS A 1 458 ? -23.559 53.817 -64.052 1.00 23.53 ? 478 LYS A N 1 ATOM 3709 C CA . LYS A 1 458 ? -23.366 54.029 -62.628 1.00 25.27 ? 478 LYS A CA 1 ATOM 3710 C C . LYS A 1 458 ? -22.377 53.035 -61.989 1.00 24.91 ? 478 LYS A C 1 ATOM 3711 O O . LYS A 1 458 ? -21.517 53.426 -61.195 1.00 25.58 ? 478 LYS A O 1 ATOM 3712 C CB . LYS A 1 458 ? -24.723 53.954 -61.927 1.00 27.46 ? 478 LYS A CB 1 ATOM 3713 C CG . LYS A 1 458 ? -24.730 54.575 -60.538 1.00 29.13 ? 478 LYS A CG 1 ATOM 3714 C CD . LYS A 1 458 ? -26.161 54.741 -60.051 1.00 29.90 ? 478 LYS A CD 1 ATOM 3715 C CE . LYS A 1 458 ? -26.246 55.077 -58.578 1.00 30.85 ? 478 LYS A CE 1 ATOM 3716 N NZ . LYS A 1 458 ? -27.649 54.871 -58.105 1.00 33.50 ? 478 LYS A NZ 1 ATOM 3717 N N . ALA A 1 459 ? -22.447 51.768 -62.380 1.00 22.97 ? 479 ALA A N 1 ATOM 3718 C CA . ALA A 1 459 ? -21.552 50.756 -61.809 1.00 23.69 ? 479 ALA A CA 1 ATOM 3719 C C . ALA A 1 459 ? -20.068 50.957 -62.171 1.00 24.32 ? 479 ALA A C 1 ATOM 3720 O O . ALA A 1 459 ? -19.178 50.519 -61.442 1.00 23.98 ? 479 ALA A O 1 ATOM 3721 C CB . ALA A 1 459 ? -22.005 49.380 -62.226 1.00 24.16 ? 479 ALA A CB 1 ATOM 3722 N N . ALA A 1 460 ? -19.792 51.589 -63.307 1.00 24.33 ? 480 ALA A N 1 ATOM 3723 C CA . ALA A 1 460 ? -18.410 51.933 -63.636 1.00 23.70 ? 480 ALA A CA 1 ATOM 3724 C C . ALA A 1 460 ? -17.806 52.802 -62.523 1.00 23.30 ? 480 ALA A C 1 ATOM 3725 O O . ALA A 1 460 ? -16.660 52.626 -62.137 1.00 22.85 ? 480 ALA A O 1 ATOM 3726 C CB . ALA A 1 460 ? -18.337 52.641 -64.962 1.00 22.38 ? 480 ALA A CB 1 ATOM 3727 N N . PHE A 1 461 ? -18.593 53.741 -62.012 1.00 24.57 ? 481 PHE A N 1 ATOM 3728 C CA . PHE A 1 461 ? -18.136 54.649 -60.954 1.00 23.34 ? 481 PHE A CA 1 ATOM 3729 C C . PHE A 1 461 ? -17.964 53.921 -59.621 1.00 23.27 ? 481 PHE A C 1 ATOM 3730 O O . PHE A 1 461 ? -17.025 54.177 -58.877 1.00 23.19 ? 481 PHE A O 1 ATOM 3731 C CB . PHE A 1 461 ? -19.103 55.819 -60.827 1.00 24.25 ? 481 PHE A CB 1 ATOM 3732 C CG . PHE A 1 461 ? -19.099 56.719 -62.026 1.00 24.81 ? 481 PHE A CG 1 ATOM 3733 C CD1 . PHE A 1 461 ? -18.165 57.747 -62.136 1.00 26.18 ? 481 PHE A CD1 1 ATOM 3734 C CD2 . PHE A 1 461 ? -19.997 56.532 -63.056 1.00 25.35 ? 481 PHE A CD2 1 ATOM 3735 C CE1 . PHE A 1 461 ? -18.142 58.567 -63.243 1.00 26.30 ? 481 PHE A CE1 1 ATOM 3736 C CE2 . PHE A 1 461 ? -19.968 57.337 -64.176 1.00 24.90 ? 481 PHE A CE2 1 ATOM 3737 C CZ . PHE A 1 461 ? -19.043 58.350 -64.270 1.00 25.82 ? 481 PHE A CZ 1 ATOM 3738 N N . VAL A 1 462 ? -18.860 52.985 -59.339 1.00 23.62 ? 482 VAL A N 1 ATOM 3739 C CA . VAL A 1 462 ? -18.785 52.173 -58.147 1.00 23.34 ? 482 VAL A CA 1 ATOM 3740 C C . VAL A 1 462 ? -17.550 51.281 -58.160 1.00 23.84 ? 482 VAL A C 1 ATOM 3741 O O . VAL A 1 462 ? -16.860 51.161 -57.141 1.00 24.59 ? 482 VAL A O 1 ATOM 3742 C CB . VAL A 1 462 ? -20.055 51.313 -57.983 1.00 23.93 ? 482 VAL A CB 1 ATOM 3743 C CG1 . VAL A 1 462 ? -19.892 50.343 -56.831 1.00 23.32 ? 482 VAL A CG1 1 ATOM 3744 C CG2 . VAL A 1 462 ? -21.273 52.209 -57.734 1.00 23.60 ? 482 VAL A CG2 1 ATOM 3745 N N . TYR A 1 463 ? -17.270 50.660 -59.300 1.00 22.69 ? 483 TYR A N 1 ATOM 3746 C CA . TYR A 1 463 ? -16.060 49.839 -59.455 1.00 24.00 ? 483 TYR A CA 1 ATOM 3747 C C . TYR A 1 463 ? -14.822 50.719 -59.325 1.00 24.97 ? 483 TYR A C 1 ATOM 3748 O O . TYR A 1 463 ? -13.867 50.369 -58.628 1.00 23.71 ? 483 TYR A O 1 ATOM 3749 C CB . TYR A 1 463 ? -16.063 49.096 -60.807 1.00 25.34 ? 483 TYR A CB 1 ATOM 3750 C CG . TYR A 1 463 ? -15.033 47.973 -60.929 1.00 24.60 ? 483 TYR A CG 1 ATOM 3751 C CD1 . TYR A 1 463 ? -14.877 47.018 -59.923 1.00 24.55 ? 483 TYR A CD1 1 ATOM 3752 C CD2 . TYR A 1 463 ? -14.240 47.856 -62.054 1.00 23.31 ? 483 TYR A CD2 1 ATOM 3753 C CE1 . TYR A 1 463 ? -13.933 46.000 -60.037 1.00 25.33 ? 483 TYR A CE1 1 ATOM 3754 C CE2 . TYR A 1 463 ? -13.298 46.835 -62.176 1.00 23.81 ? 483 TYR A CE2 1 ATOM 3755 C CZ . TYR A 1 463 ? -13.151 45.910 -61.166 1.00 23.77 ? 483 TYR A CZ 1 ATOM 3756 O OH . TYR A 1 463 ? -12.224 44.895 -61.284 1.00 24.05 ? 483 TYR A OH 1 ATOM 3757 N N . LYS A 1 464 ? -14.852 51.881 -59.980 1.00 25.31 ? 484 LYS A N 1 ATOM 3758 C CA . LYS A 1 464 ? -13.762 52.848 -59.853 1.00 25.98 ? 484 LYS A CA 1 ATOM 3759 C C . LYS A 1 464 ? -13.504 53.168 -58.370 1.00 25.57 ? 484 LYS A C 1 ATOM 3760 O O . LYS A 1 464 ? -12.365 53.219 -57.925 1.00 22.63 ? 484 LYS A O 1 ATOM 3761 C CB . LYS A 1 464 ? -14.085 54.122 -60.637 1.00 26.61 ? 484 LYS A CB 1 ATOM 3762 C CG . LYS A 1 464 ? -13.089 55.249 -60.431 1.00 27.68 ? 484 LYS A CG 1 ATOM 3763 C CD . LYS A 1 464 ? -13.447 56.482 -61.253 1.00 29.03 ? 484 LYS A CD 1 ATOM 3764 C CE . LYS A 1 464 ? -12.495 57.626 -60.958 1.00 29.88 ? 484 LYS A CE 1 ATOM 3765 N NZ . LYS A 1 464 ? -11.903 58.195 -62.192 1.00 30.74 ? 484 LYS A NZ 1 ATOM 3766 N N . HIS A 1 465 ? -14.582 53.350 -57.621 1.00 25.75 ? 485 HIS A N 1 ATOM 3767 C CA . HIS A 1 465 ? -14.521 53.702 -56.200 1.00 25.85 ? 485 HIS A CA 1 ATOM 3768 C C . HIS A 1 465 ? -13.956 52.555 -55.336 1.00 25.27 ? 485 HIS A C 1 ATOM 3769 O O . HIS A 1 465 ? -13.139 52.776 -54.457 1.00 24.32 ? 485 HIS A O 1 ATOM 3770 C CB . HIS A 1 465 ? -15.924 54.097 -55.724 1.00 26.86 ? 485 HIS A CB 1 ATOM 3771 C CG . HIS A 1 465 ? -15.948 54.754 -54.384 1.00 29.11 ? 485 HIS A CG 1 ATOM 3772 N ND1 . HIS A 1 465 ? -16.027 54.042 -53.206 1.00 29.11 ? 485 HIS A ND1 1 ATOM 3773 C CD2 . HIS A 1 465 ? -15.895 56.060 -54.033 1.00 29.66 ? 485 HIS A CD2 1 ATOM 3774 C CE1 . HIS A 1 465 ? -16.033 54.879 -52.188 1.00 28.78 ? 485 HIS A CE1 1 ATOM 3775 N NE2 . HIS A 1 465 ? -15.947 56.109 -52.662 1.00 30.42 ? 485 HIS A NE2 1 ATOM 3776 N N . ILE A 1 466 ? -14.375 51.329 -55.621 1.00 25.77 ? 486 ILE A N 1 ATOM 3777 C CA . ILE A 1 466 ? -13.857 50.149 -54.927 1.00 25.83 ? 486 ILE A CA 1 ATOM 3778 C C . ILE A 1 466 ? -12.366 49.987 -55.193 1.00 26.13 ? 486 ILE A C 1 ATOM 3779 O O . ILE A 1 466 ? -11.603 49.678 -54.286 1.00 25.62 ? 486 ILE A O 1 ATOM 3780 C CB . ILE A 1 466 ? -14.607 48.876 -55.363 1.00 25.78 ? 486 ILE A CB 1 ATOM 3781 C CG1 . ILE A 1 466 ? -16.051 48.915 -54.842 1.00 27.00 ? 486 ILE A CG1 1 ATOM 3782 C CG2 . ILE A 1 466 ? -13.907 47.629 -54.845 1.00 26.50 ? 486 ILE A CG2 1 ATOM 3783 C CD1 . ILE A 1 466 ? -17.002 47.979 -55.551 1.00 27.33 ? 486 ILE A CD1 1 ATOM 3784 N N . ILE A 1 467 ? -11.951 50.186 -56.433 1.00 25.70 ? 487 ILE A N 1 ATOM 3785 C CA . ILE A 1 467 ? -10.549 49.995 -56.774 1.00 28.09 ? 487 ILE A CA 1 ATOM 3786 C C . ILE A 1 467 ? -9.684 51.006 -56.031 1.00 29.26 ? 487 ILE A C 1 ATOM 3787 O O . ILE A 1 467 ? -8.626 50.653 -55.520 1.00 27.43 ? 487 ILE A O 1 ATOM 3788 C CB . ILE A 1 467 ? -10.310 50.123 -58.288 1.00 28.27 ? 487 ILE A CB 1 ATOM 3789 C CG1 . ILE A 1 467 ? -10.911 48.922 -59.016 1.00 27.66 ? 487 ILE A CG1 1 ATOM 3790 C CG2 . ILE A 1 467 ? -8.823 50.225 -58.595 1.00 29.96 ? 487 ILE A CG2 1 ATOM 3791 C CD1 . ILE A 1 467 ? -10.978 49.105 -60.511 1.00 27.80 ? 487 ILE A CD1 1 ATOM 3792 N N . LYS A 1 468 ? -10.148 52.256 -55.972 1.00 31.17 ? 488 LYS A N 1 ATOM 3793 C CA . LYS A 1 468 ? -9.368 53.344 -55.376 1.00 32.95 ? 488 LYS A CA 1 ATOM 3794 C C . LYS A 1 468 ? -9.303 53.267 -53.858 1.00 31.21 ? 488 LYS A C 1 ATOM 3795 O O . LYS A 1 468 ? -8.242 53.410 -53.264 1.00 30.51 ? 488 LYS A O 1 ATOM 3796 C CB . LYS A 1 468 ? -9.949 54.698 -55.769 1.00 36.32 ? 488 LYS A CB 1 ATOM 3797 C CG . LYS A 1 468 ? -9.222 55.865 -55.119 1.00 40.07 ? 488 LYS A CG 1 ATOM 3798 C CD . LYS A 1 468 ? -9.384 57.159 -55.907 1.00 42.15 ? 488 LYS A CD 1 ATOM 3799 C CE . LYS A 1 468 ? -10.737 57.800 -55.673 1.00 44.41 ? 488 LYS A CE 1 ATOM 3800 N NZ . LYS A 1 468 ? -11.288 58.341 -56.951 1.00 47.47 ? 488 LYS A NZ 1 ATOM 3801 N N . HIS A 1 469 ? -10.452 53.080 -53.232 1.00 30.20 ? 489 HIS A N 1 ATOM 3802 C CA . HIS A 1 469 ? -10.535 53.046 -51.783 1.00 29.52 ? 489 HIS A CA 1 ATOM 3803 C C . HIS A 1 469 ? -10.211 51.665 -51.205 1.00 30.35 ? 489 HIS A C 1 ATOM 3804 O O . HIS A 1 469 ? -9.905 51.546 -50.017 1.00 31.39 ? 489 HIS A O 1 ATOM 3805 C CB . HIS A 1 469 ? -11.928 53.493 -51.353 1.00 29.78 ? 489 HIS A CB 1 ATOM 3806 C CG . HIS A 1 469 ? -12.244 54.900 -51.743 1.00 30.82 ? 489 HIS A CG 1 ATOM 3807 N ND1 . HIS A 1 469 ? -12.188 55.944 -50.846 1.00 34.43 ? 489 HIS A ND1 1 ATOM 3808 C CD2 . HIS A 1 469 ? -12.591 55.445 -52.930 1.00 31.61 ? 489 HIS A CD2 1 ATOM 3809 C CE1 . HIS A 1 469 ? -12.495 57.071 -51.463 1.00 33.63 ? 489 HIS A CE1 1 ATOM 3810 N NE2 . HIS A 1 469 ? -12.733 56.798 -52.731 1.00 32.46 ? 489 HIS A NE2 1 ATOM 3811 N N . ARG A 1 470 ? -10.314 50.622 -52.022 1.00 28.45 ? 490 ARG A N 1 ATOM 3812 C CA . ARG A 1 470 ? -10.030 49.251 -51.585 1.00 29.68 ? 490 ARG A CA 1 ATOM 3813 C C . ARG A 1 470 ? -10.996 48.717 -50.518 1.00 28.58 ? 490 ARG A C 1 ATOM 3814 O O . ARG A 1 470 ? -10.683 47.735 -49.846 1.00 28.70 ? 490 ARG A O 1 ATOM 3815 C CB . ARG A 1 470 ? -8.581 49.137 -51.104 1.00 31.15 ? 490 ARG A CB 1 ATOM 3816 C CG . ARG A 1 470 ? -7.567 49.564 -52.164 1.00 32.88 ? 490 ARG A CG 1 ATOM 3817 C CD . ARG A 1 470 ? -6.961 48.381 -52.896 1.00 34.35 ? 490 ARG A CD 1 ATOM 3818 N NE . ARG A 1 470 ? -6.652 48.722 -54.282 1.00 36.80 ? 490 ARG A NE 1 ATOM 3819 C CZ . ARG A 1 470 ? -6.093 47.896 -55.159 1.00 34.43 ? 490 ARG A CZ 1 ATOM 3820 N NH1 . ARG A 1 470 ? -5.762 46.657 -54.815 1.00 33.26 ? 490 ARG A NH1 1 ATOM 3821 N NH2 . ARG A 1 470 ? -5.875 48.320 -56.394 1.00 35.21 ? 490 ARG A NH2 1 ATOM 3822 N N . VAL A 1 471 ? -12.162 49.355 -50.384 1.00 28.45 ? 491 VAL A N 1 ATOM 3823 C CA . VAL A 1 471 ? -13.243 48.889 -49.506 1.00 29.71 ? 491 VAL A CA 1 ATOM 3824 C C . VAL A 1 471 ? -14.538 49.100 -50.252 1.00 30.47 ? 491 VAL A C 1 ATOM 3825 O O . VAL A 1 471 ? -14.586 49.908 -51.187 1.00 30.75 ? 491 VAL A O 1 ATOM 3826 C CB . VAL A 1 471 ? -13.358 49.678 -48.164 1.00 30.23 ? 491 VAL A CB 1 ATOM 3827 C CG1 . VAL A 1 471 ? -12.048 49.657 -47.382 1.00 30.46 ? 491 VAL A CG1 1 ATOM 3828 C CG2 . VAL A 1 471 ? -13.795 51.120 -48.412 1.00 29.96 ? 491 VAL A CG2 1 ATOM 3829 N N . VAL A 1 472 ? -15.581 48.405 -49.803 1.00 32.00 ? 492 VAL A N 1 ATOM 3830 C CA . VAL A 1 472 ? -16.944 48.569 -50.316 1.00 34.30 ? 492 VAL A CA 1 ATOM 3831 C C . VAL A 1 472 ? -17.748 49.514 -49.412 1.00 34.11 ? 492 VAL A C 1 ATOM 3832 O O . VAL A 1 472 ? -18.122 49.151 -48.298 1.00 33.33 ? 492 VAL A O 1 ATOM 3833 C CB . VAL A 1 472 ? -17.688 47.223 -50.401 1.00 34.97 ? 492 VAL A CB 1 ATOM 3834 C CG1 . VAL A 1 472 ? -18.983 47.384 -51.182 1.00 37.54 ? 492 VAL A CG1 1 ATOM 3835 C CG2 . VAL A 1 472 ? -16.822 46.182 -51.076 1.00 36.34 ? 492 VAL A CG2 1 ATOM 3836 N N . ASP A 1 473 ? -17.986 50.733 -49.893 1.00 34.43 ? 493 ASP A N 1 ATOM 3837 C CA . ASP A 1 473 ? -18.832 51.709 -49.197 1.00 31.58 ? 493 ASP A CA 1 ATOM 3838 C C . ASP A 1 473 ? -20.229 51.585 -49.751 1.00 30.46 ? 493 ASP A C 1 ATOM 3839 O O . ASP A 1 473 ? -20.488 51.973 -50.897 1.00 32.04 ? 493 ASP A O 1 ATOM 3840 C CB . ASP A 1 473 ? -18.303 53.135 -49.401 1.00 30.84 ? 493 ASP A CB 1 ATOM 3841 C CG . ASP A 1 473 ? -19.178 54.201 -48.734 1.00 30.71 ? 493 ASP A CG 1 ATOM 3842 O OD1 . ASP A 1 473 ? -20.196 53.842 -48.097 1.00 30.05 ? 493 ASP A OD1 1 ATOM 3843 O OD2 . ASP A 1 473 ? -18.840 55.407 -48.854 1.00 29.96 ? 493 ASP A OD2 1 ATOM 3844 N N . TYR A 1 474 ? -21.136 51.062 -48.940 1.00 30.46 ? 494 TYR A N 1 ATOM 3845 C CA . TYR A 1 474 ? -22.515 50.843 -49.388 1.00 30.98 ? 494 TYR A CA 1 ATOM 3846 C C . TYR A 1 474 ? -23.306 52.129 -49.535 1.00 32.51 ? 494 TYR A C 1 ATOM 3847 O O . TYR A 1 474 ? -24.392 52.109 -50.095 1.00 33.33 ? 494 TYR A O 1 ATOM 3848 C CB . TYR A 1 474 ? -23.258 49.861 -48.463 1.00 31.36 ? 494 TYR A CB 1 ATOM 3849 C CG . TYR A 1 474 ? -22.837 48.437 -48.706 1.00 31.69 ? 494 TYR A CG 1 ATOM 3850 C CD1 . TYR A 1 474 ? -21.693 47.920 -48.100 1.00 33.11 ? 494 TYR A CD1 1 ATOM 3851 C CD2 . TYR A 1 474 ? -23.550 47.618 -49.579 1.00 31.98 ? 494 TYR A CD2 1 ATOM 3852 C CE1 . TYR A 1 474 ? -21.291 46.610 -48.326 1.00 35.31 ? 494 TYR A CE1 1 ATOM 3853 C CE2 . TYR A 1 474 ? -23.157 46.307 -49.809 1.00 32.95 ? 494 TYR A CE2 1 ATOM 3854 C CZ . TYR A 1 474 ? -22.029 45.815 -49.185 1.00 33.64 ? 494 TYR A CZ 1 ATOM 3855 O OH . TYR A 1 474 ? -21.614 44.544 -49.422 1.00 38.34 ? 494 TYR A OH 1 ATOM 3856 N N . GLU A 1 475 ? -22.779 53.251 -49.054 1.00 33.44 ? 495 GLU A N 1 ATOM 3857 C CA . GLU A 1 475 ? -23.450 54.527 -49.275 1.00 36.44 ? 495 GLU A CA 1 ATOM 3858 C C . GLU A 1 475 ? -22.900 55.265 -50.485 1.00 35.79 ? 495 GLU A C 1 ATOM 3859 O O . GLU A 1 475 ? -23.342 56.381 -50.749 1.00 37.00 ? 495 GLU A O 1 ATOM 3860 C CB . GLU A 1 475 ? -23.322 55.445 -48.061 1.00 37.44 ? 495 GLU A CB 1 ATOM 3861 C CG . GLU A 1 475 ? -23.844 54.882 -46.758 1.00 40.02 ? 495 GLU A CG 1 ATOM 3862 C CD . GLU A 1 475 ? -23.695 55.884 -45.615 1.00 44.35 ? 495 GLU A CD 1 ATOM 3863 O OE1 . GLU A 1 475 ? -22.703 55.776 -44.846 1.00 41.75 ? 495 GLU A OE1 1 ATOM 3864 O OE2 . GLU A 1 475 ? -24.563 56.795 -45.514 1.00 46.92 ? 495 GLU A OE2 1 ATOM 3865 N N . TYR A 1 476 ? -21.950 54.680 -51.221 1.00 34.31 ? 496 TYR A N 1 ATOM 3866 C CA . TYR A 1 476 ? -21.364 55.418 -52.334 1.00 31.42 ? 496 TYR A CA 1 ATOM 3867 C C . TYR A 1 476 ? -22.276 55.459 -53.548 1.00 31.69 ? 496 TYR A C 1 ATOM 3868 O O . TYR A 1 476 ? -22.659 54.420 -54.075 1.00 29.18 ? 496 TYR A O 1 ATOM 3869 C CB . TYR A 1 476 ? -20.002 54.887 -52.774 1.00 31.05 ? 496 TYR A CB 1 ATOM 3870 C CG . TYR A 1 476 ? -19.547 55.623 -54.008 1.00 29.77 ? 496 TYR A CG 1 ATOM 3871 C CD1 . TYR A 1 476 ? -19.246 56.980 -53.944 1.00 30.55 ? 496 TYR A CD1 1 ATOM 3872 C CD2 . TYR A 1 476 ? -19.488 54.998 -55.251 1.00 29.11 ? 496 TYR A CD2 1 ATOM 3873 C CE1 . TYR A 1 476 ? -18.859 57.686 -55.064 1.00 29.13 ? 496 TYR A CE1 1 ATOM 3874 C CE2 . TYR A 1 476 ? -19.105 55.708 -56.391 1.00 28.22 ? 496 TYR A CE2 1 ATOM 3875 C CZ . TYR A 1 476 ? -18.790 57.045 -56.282 1.00 28.57 ? 496 TYR A CZ 1 ATOM 3876 O OH . TYR A 1 476 ? -18.391 57.759 -57.381 1.00 28.84 ? 496 TYR A OH 1 ATOM 3877 N N . GLU A 1 477 ? -22.585 56.672 -53.993 1.00 32.73 ? 497 GLU A N 1 ATOM 3878 C CA . GLU A 1 477 ? -23.207 56.903 -55.280 1.00 36.61 ? 497 GLU A CA 1 ATOM 3879 C C . GLU A 1 477 ? -22.534 58.112 -55.902 1.00 34.78 ? 497 GLU A C 1 ATOM 3880 O O . GLU A 1 477 ? -22.242 59.069 -55.186 1.00 35.18 ? 497 GLU A O 1 ATOM 3881 C CB . GLU A 1 477 ? -24.707 57.104 -55.115 1.00 40.96 ? 497 GLU A CB 1 ATOM 3882 C CG . GLU A 1 477 ? -25.329 55.899 -54.418 1.00 46.54 ? 497 GLU A CG 1 ATOM 3883 C CD . GLU A 1 477 ? -26.825 55.745 -54.606 1.00 52.01 ? 497 GLU A CD 1 ATOM 3884 O OE1 . GLU A 1 477 ? -27.436 56.568 -55.324 1.00 54.81 ? 497 GLU A OE1 1 ATOM 3885 O OE2 . GLU A 1 477 ? -27.383 54.774 -54.026 1.00 56.90 ? 497 GLU A OE2 1 ATOM 3886 N N . PRO A 1 478 ? -22.219 58.053 -57.213 1.00 32.21 ? 498 PRO A N 1 ATOM 3887 C CA . PRO A 1 478 ? -21.526 59.198 -57.808 1.00 33.32 ? 498 PRO A CA 1 ATOM 3888 C C . PRO A 1 478 ? -22.433 60.426 -57.876 1.00 35.68 ? 498 PRO A C 1 ATOM 3889 O O . PRO A 1 478 ? -23.627 60.281 -58.090 1.00 34.96 ? 498 PRO A O 1 ATOM 3890 C CB . PRO A 1 478 ? -21.148 58.709 -59.210 1.00 32.26 ? 498 PRO A CB 1 ATOM 3891 C CG . PRO A 1 478 ? -22.053 57.558 -59.482 1.00 32.04 ? 498 PRO A CG 1 ATOM 3892 C CD . PRO A 1 478 ? -22.324 56.923 -58.151 1.00 32.49 ? 498 PRO A CD 1 ATOM 3893 N N . GLU A 1 479 ? -21.872 61.614 -57.682 1.00 38.91 ? 499 GLU A N 1 ATOM 3894 C CA . GLU A 1 479 ? -22.627 62.852 -57.855 1.00 43.90 ? 499 GLU A CA 1 ATOM 3895 C C . GLU A 1 479 ? -22.679 63.253 -59.334 1.00 45.18 ? 499 GLU A C 1 ATOM 3896 O O . GLU A 1 479 ? -23.676 63.808 -59.799 1.00 45.03 ? 499 GLU A O 1 ATOM 3897 C CB . GLU A 1 479 ? -22.043 63.984 -57.005 1.00 49.61 ? 499 GLU A CB 1 ATOM 3898 C CG . GLU A 1 479 ? -22.384 63.853 -55.524 1.00 57.59 ? 499 GLU A CG 1 ATOM 3899 C CD . GLU A 1 479 ? -22.184 65.129 -54.714 1.00 63.53 ? 499 GLU A CD 1 ATOM 3900 O OE1 . GLU A 1 479 ? -21.827 66.186 -55.285 1.00 67.66 ? 499 GLU A OE1 1 ATOM 3901 O OE2 . GLU A 1 479 ? -22.400 65.071 -53.482 1.00 73.80 ? 499 GLU A OE2 1 ATOM 3902 N N . THR A 1 480 ? -21.615 62.941 -60.065 1.00 44.70 ? 500 THR A N 1 ATOM 3903 C CA . THR A 1 480 ? -21.558 63.195 -61.502 1.00 49.70 ? 500 THR A CA 1 ATOM 3904 C C . THR A 1 480 ? -21.361 61.883 -62.273 1.00 46.98 ? 500 THR A C 1 ATOM 3905 O O . THR A 1 480 ? -20.633 61.007 -61.819 1.00 44.39 ? 500 THR A O 1 ATOM 3906 C CB . THR A 1 480 ? -20.425 64.198 -61.848 1.00 52.55 ? 500 THR A CB 1 ATOM 3907 O OG1 . THR A 1 480 ? -20.198 64.218 -63.267 1.00 54.41 ? 500 THR A OG1 1 ATOM 3908 C CG2 . THR A 1 480 ? -19.122 63.839 -61.128 1.00 52.70 ? 500 THR A CG2 1 ATOM 3909 N N . MET A 1 481 ? -22.014 61.771 -63.434 1.00 45.94 ? 501 MET A N 1 ATOM 3910 C CA . MET A 1 481 ? -21.857 60.621 -64.339 1.00 44.54 ? 501 MET A CA 1 ATOM 3911 C C . MET A 1 481 ? -20.853 60.871 -65.471 1.00 42.64 ? 501 MET A C 1 ATOM 3912 O O . MET A 1 481 ? -20.898 60.211 -66.514 1.00 41.42 ? 501 MET A O 1 ATOM 3913 C CB . MET A 1 481 ? -23.215 60.244 -64.938 1.00 47.07 ? 501 MET A CB 1 ATOM 3914 C CG . MET A 1 481 ? -24.215 59.727 -63.913 1.00 50.41 ? 501 MET A CG 1 ATOM 3915 S SD . MET A 1 481 ? -23.918 58.013 -63.417 1.00 49.56 ? 501 MET A SD 1 ATOM 3916 C CE . MET A 1 481 ? -24.748 57.155 -64.747 1.00 48.25 ? 501 MET A CE 1 ATOM 3917 N N . VAL A 1 482 ? -19.930 61.801 -65.272 1.00 41.13 ? 502 VAL A N 1 ATOM 3918 C CA . VAL A 1 482 ? -18.874 62.031 -66.255 1.00 40.91 ? 502 VAL A CA 1 ATOM 3919 C C . VAL A 1 482 ? -17.563 61.563 -65.652 1.00 38.12 ? 502 VAL A C 1 ATOM 3920 O O . VAL A 1 482 ? -17.256 61.890 -64.508 1.00 37.69 ? 502 VAL A O 1 ATOM 3921 C CB . VAL A 1 482 ? -18.750 63.523 -66.636 1.00 41.75 ? 502 VAL A CB 1 ATOM 3922 C CG1 . VAL A 1 482 ? -17.559 63.739 -67.567 1.00 41.84 ? 502 VAL A CG1 1 ATOM 3923 C CG2 . VAL A 1 482 ? -20.038 64.018 -67.291 1.00 42.00 ? 502 VAL A CG2 1 ATOM 3924 N N . MET A 1 483 ? -16.796 60.812 -66.432 1.00 34.96 ? 503 MET A N 1 ATOM 3925 C CA . MET A 1 483 ? -15.533 60.236 -65.978 1.00 35.57 ? 503 MET A CA 1 ATOM 3926 C C . MET A 1 483 ? -14.369 61.197 -66.140 1.00 36.83 ? 503 MET A C 1 ATOM 3927 O O . MET A 1 483 ? -14.283 61.908 -67.135 1.00 34.27 ? 503 MET A O 1 ATOM 3928 C CB . MET A 1 483 ? -15.195 58.979 -66.788 1.00 36.19 ? 503 MET A CB 1 ATOM 3929 C CG . MET A 1 483 ? -15.915 57.740 -66.329 1.00 36.77 ? 503 MET A CG 1 ATOM 3930 S SD . MET A 1 483 ? -15.217 57.112 -64.797 1.00 37.61 ? 503 MET A SD 1 ATOM 3931 C CE . MET A 1 483 ? -16.228 55.654 -64.559 1.00 34.55 ? 503 MET A CE 1 ATOM 3932 N N . THR A 1 484 ? -13.478 61.190 -65.151 1.00 38.03 ? 504 THR A N 1 ATOM 3933 C CA . THR A 1 484 ? -12.182 61.855 -65.227 1.00 39.83 ? 504 THR A CA 1 ATOM 3934 C C . THR A 1 484 ? -11.135 60.796 -64.922 1.00 39.47 ? 504 THR A C 1 ATOM 3935 O O . THR A 1 484 ? -11.434 59.762 -64.305 1.00 40.03 ? 504 THR A O 1 ATOM 3936 C CB . THR A 1 484 ? -12.049 62.998 -64.183 1.00 42.70 ? 504 THR A CB 1 ATOM 3937 O OG1 . THR A 1 484 ? -12.308 62.488 -62.866 1.00 46.57 ? 504 THR A OG1 1 ATOM 3938 C CG2 . THR A 1 484 ? -13.035 64.134 -64.465 1.00 43.95 ? 504 THR A CG2 1 ATOM 3939 N N . ILE A 1 485 ? -9.916 61.045 -65.364 1.00 36.84 ? 505 ILE A N 1 ATOM 3940 C CA . ILE A 1 485 ? -8.781 60.227 -64.986 1.00 38.20 ? 505 ILE A CA 1 ATOM 3941 C C . ILE A 1 485 ? -8.157 60.899 -63.778 1.00 41.16 ? 505 ILE A C 1 ATOM 3942 O O . ILE A 1 485 ? -7.902 62.088 -63.815 1.00 43.95 ? 505 ILE A O 1 ATOM 3943 C CB . ILE A 1 485 ? -7.736 60.154 -66.119 1.00 34.66 ? 505 ILE A CB 1 ATOM 3944 C CG1 . ILE A 1 485 ? -8.354 59.474 -67.338 1.00 34.45 ? 505 ILE A CG1 1 ATOM 3945 C CG2 . ILE A 1 485 ? -6.480 59.434 -65.640 1.00 32.15 ? 505 ILE A CG2 1 ATOM 3946 C CD1 . ILE A 1 485 ? -7.728 59.843 -68.657 1.00 34.57 ? 505 ILE A CD1 1 ATOM 3947 N N . ASP A 1 486 ? -7.906 60.136 -62.718 1.00 47.77 ? 506 ASP A N 1 ATOM 3948 C CA . ASP A 1 486 ? -7.315 60.672 -61.488 1.00 49.25 ? 506 ASP A CA 1 ATOM 3949 C C . ASP A 1 486 ? -5.790 60.748 -61.634 1.00 50.38 ? 506 ASP A C 1 ATOM 3950 O O . ASP A 1 486 ? -5.226 60.113 -62.519 1.00 46.47 ? 506 ASP A O 1 ATOM 3951 C CB . ASP A 1 486 ? -7.708 59.797 -60.291 1.00 50.62 ? 506 ASP A CB 1 ATOM 3952 C CG . ASP A 1 486 ? -9.230 59.628 -60.147 1.00 54.99 ? 506 ASP A CG 1 ATOM 3953 O OD1 . ASP A 1 486 ? -10.009 60.363 -60.809 1.00 56.83 ? 506 ASP A OD1 1 ATOM 3954 O OD2 . ASP A 1 486 ? -9.651 58.742 -59.367 1.00 58.96 ? 506 ASP A OD2 1 ATOM 3955 N N . GLU A 1 487 ? -5.134 61.522 -60.766 1.00 53.45 ? 507 GLU A N 1 ATOM 3956 C CA . GLU A 1 487 ? -3.677 61.738 -60.834 1.00 57.54 ? 507 GLU A CA 1 ATOM 3957 C C . GLU A 1 487 ? -2.898 60.432 -60.721 1.00 55.35 ? 507 GLU A C 1 ATOM 3958 O O . GLU A 1 487 ? -3.214 59.591 -59.887 1.00 53.40 ? 507 GLU A O 1 ATOM 3959 C CB . GLU A 1 487 ? -3.210 62.680 -59.716 1.00 63.19 ? 507 GLU A CB 1 ATOM 3960 C CG . GLU A 1 487 ? -3.683 64.125 -59.848 1.00 67.62 ? 507 GLU A CG 1 ATOM 3961 C CD . GLU A 1 487 ? -3.576 64.907 -58.542 1.00 74.24 ? 507 GLU A CD 1 ATOM 3962 O OE1 . GLU A 1 487 ? -2.839 64.465 -57.625 1.00 76.41 ? 507 GLU A OE1 1 ATOM 3963 O OE2 . GLU A 1 487 ? -4.234 65.969 -58.429 1.00 75.02 ? 507 GLU A OE2 1 ATOM 3964 N N . GLY A 1 488 ? -1.882 60.273 -61.569 1.00 53.92 ? 508 GLY A N 1 ATOM 3965 C CA . GLY A 1 488 ? -1.055 59.069 -61.578 1.00 54.79 ? 508 GLY A CA 1 ATOM 3966 C C . GLY A 1 488 ? -1.616 57.918 -62.401 1.00 54.14 ? 508 GLY A C 1 ATOM 3967 O O . GLY A 1 488 ? -0.970 56.878 -62.519 1.00 56.22 ? 508 GLY A O 1 ATOM 3968 N N . HIS A 1 489 ? -2.816 58.096 -62.955 1.00 51.35 ? 509 HIS A N 1 ATOM 3969 C CA . HIS A 1 489 ? -3.437 57.097 -63.820 1.00 50.96 ? 509 HIS A CA 1 ATOM 3970 C C . HIS A 1 489 ? -3.448 57.574 -65.256 1.00 49.94 ? 509 HIS A C 1 ATOM 3971 O O . HIS A 1 489 ? -3.263 58.766 -65.524 1.00 52.18 ? 509 HIS A O 1 ATOM 3972 C CB . HIS A 1 489 ? -4.859 56.784 -63.360 1.00 52.49 ? 509 HIS A CB 1 ATOM 3973 C CG . HIS A 1 489 ? -4.909 56.020 -62.079 1.00 53.54 ? 509 HIS A CG 1 ATOM 3974 N ND1 . HIS A 1 489 ? -4.500 54.708 -61.984 1.00 57.02 ? 509 HIS A ND1 1 ATOM 3975 C CD2 . HIS A 1 489 ? -5.284 56.391 -60.834 1.00 54.53 ? 509 HIS A CD2 1 ATOM 3976 C CE1 . HIS A 1 489 ? -4.634 54.297 -60.736 1.00 57.76 ? 509 HIS A CE1 1 ATOM 3977 N NE2 . HIS A 1 489 ? -5.110 55.299 -60.019 1.00 59.60 ? 509 HIS A NE2 1 ATOM 3978 O OXT . HIS A 1 489 ? -3.630 56.765 -66.165 1.00 45.71 ? 509 HIS A OXT 1 ATOM 3979 N N . GLN B 1 2 ? -3.601 -17.918 -132.091 1.00 57.91 ? 22 GLN B N 1 ATOM 3980 C CA . GLN B 1 2 ? -4.530 -17.070 -131.272 1.00 60.68 ? 22 GLN B CA 1 ATOM 3981 C C . GLN B 1 2 ? -4.369 -17.322 -129.769 1.00 59.83 ? 22 GLN B C 1 ATOM 3982 O O . GLN B 1 2 ? -4.209 -18.474 -129.320 1.00 58.49 ? 22 GLN B O 1 ATOM 3983 C CB . GLN B 1 2 ? -5.990 -17.303 -131.667 1.00 61.89 ? 22 GLN B CB 1 ATOM 3984 C CG . GLN B 1 2 ? -6.947 -16.236 -131.151 1.00 63.75 ? 22 GLN B CG 1 ATOM 3985 C CD . GLN B 1 2 ? -8.405 -16.558 -131.447 1.00 66.87 ? 22 GLN B CD 1 ATOM 3986 O OE1 . GLN B 1 2 ? -8.831 -17.711 -131.362 1.00 67.98 ? 22 GLN B OE1 1 ATOM 3987 N NE2 . GLN B 1 2 ? -9.181 -15.535 -131.788 1.00 67.12 ? 22 GLN B NE2 1 ATOM 3988 N N . ARG B 1 3 ? -4.436 -16.235 -129.000 1.00 54.22 ? 23 ARG B N 1 ATOM 3989 C CA . ARG B 1 3 ? -4.159 -16.280 -127.567 1.00 50.46 ? 23 ARG B CA 1 ATOM 3990 C C . ARG B 1 3 ? -5.429 -16.445 -126.761 1.00 48.51 ? 23 ARG B C 1 ATOM 3991 O O . ARG B 1 3 ? -6.516 -16.110 -127.223 1.00 47.86 ? 23 ARG B O 1 ATOM 3992 C CB . ARG B 1 3 ? -3.426 -15.024 -127.137 1.00 48.48 ? 23 ARG B CB 1 ATOM 3993 C CG . ARG B 1 3 ? -2.110 -14.850 -127.863 1.00 46.46 ? 23 ARG B CG 1 ATOM 3994 C CD . ARG B 1 3 ? -1.347 -13.689 -127.292 1.00 44.93 ? 23 ARG B CD 1 ATOM 3995 N NE . ARG B 1 3 ? -2.053 -12.428 -127.494 1.00 42.43 ? 23 ARG B NE 1 ATOM 3996 C CZ . ARG B 1 3 ? -1.683 -11.288 -126.932 1.00 40.56 ? 23 ARG B CZ 1 ATOM 3997 N NH1 . ARG B 1 3 ? -0.617 -11.266 -126.131 1.00 40.63 ? 23 ARG B NH1 1 ATOM 3998 N NH2 . ARG B 1 3 ? -2.364 -10.172 -127.177 1.00 36.73 ? 23 ARG B NH2 1 ATOM 3999 N N . ARG B 1 4 ? -5.268 -16.952 -125.547 1.00 45.84 ? 24 ARG B N 1 ATOM 4000 C CA . ARG B 1 4 ? -6.381 -17.450 -124.777 1.00 46.44 ? 24 ARG B CA 1 ATOM 4001 C C . ARG B 1 4 ? -6.241 -17.113 -123.301 1.00 43.91 ? 24 ARG B C 1 ATOM 4002 O O . ARG B 1 4 ? -5.169 -17.262 -122.726 1.00 41.10 ? 24 ARG B O 1 ATOM 4003 C CB . ARG B 1 4 ? -6.446 -18.963 -124.948 1.00 50.03 ? 24 ARG B CB 1 ATOM 4004 C CG . ARG B 1 4 ? -7.801 -19.546 -124.659 1.00 54.05 ? 24 ARG B CG 1 ATOM 4005 C CD . ARG B 1 4 ? -7.833 -21.032 -124.940 1.00 56.96 ? 24 ARG B CD 1 ATOM 4006 N NE . ARG B 1 4 ? -9.080 -21.585 -124.427 1.00 60.66 ? 24 ARG B NE 1 ATOM 4007 C CZ . ARG B 1 4 ? -10.257 -21.499 -125.042 1.00 63.82 ? 24 ARG B CZ 1 ATOM 4008 N NH1 . ARG B 1 4 ? -10.367 -20.904 -126.232 1.00 65.70 ? 24 ARG B NH1 1 ATOM 4009 N NH2 . ARG B 1 4 ? -11.333 -22.025 -124.469 1.00 64.93 ? 24 ARG B NH2 1 ATOM 4010 N N . PHE B 1 5 ? -7.339 -16.674 -122.690 1.00 42.48 ? 25 PHE B N 1 ATOM 4011 C CA . PHE B 1 5 ? -7.377 -16.450 -121.247 1.00 39.58 ? 25 PHE B CA 1 ATOM 4012 C C . PHE B 1 5 ? -7.505 -17.788 -120.564 1.00 39.84 ? 25 PHE B C 1 ATOM 4013 O O . PHE B 1 5 ? -8.394 -18.555 -120.907 1.00 39.47 ? 25 PHE B O 1 ATOM 4014 C CB . PHE B 1 5 ? -8.568 -15.579 -120.848 1.00 38.83 ? 25 PHE B CB 1 ATOM 4015 C CG . PHE B 1 5 ? -8.434 -14.142 -121.264 1.00 37.27 ? 25 PHE B CG 1 ATOM 4016 C CD1 . PHE B 1 5 ? -7.727 -13.244 -120.476 1.00 36.32 ? 25 PHE B CD1 1 ATOM 4017 C CD2 . PHE B 1 5 ? -9.005 -13.691 -122.439 1.00 34.36 ? 25 PHE B CD2 1 ATOM 4018 C CE1 . PHE B 1 5 ? -7.601 -11.925 -120.859 1.00 35.62 ? 25 PHE B CE1 1 ATOM 4019 C CE2 . PHE B 1 5 ? -8.881 -12.376 -122.823 1.00 34.04 ? 25 PHE B CE2 1 ATOM 4020 C CZ . PHE B 1 5 ? -8.172 -11.496 -122.038 1.00 34.46 ? 25 PHE B CZ 1 ATOM 4021 N N . PRO B 1 6 ? -6.636 -18.072 -119.577 1.00 39.52 ? 26 PRO B N 1 ATOM 4022 C CA . PRO B 1 6 ? -6.776 -19.367 -118.920 1.00 42.30 ? 26 PRO B CA 1 ATOM 4023 C C . PRO B 1 6 ? -8.133 -19.453 -118.230 1.00 41.59 ? 26 PRO B C 1 ATOM 4024 O O . PRO B 1 6 ? -8.735 -18.420 -117.972 1.00 43.41 ? 26 PRO B O 1 ATOM 4025 C CB . PRO B 1 6 ? -5.615 -19.387 -117.921 1.00 39.19 ? 26 PRO B CB 1 ATOM 4026 C CG . PRO B 1 6 ? -5.300 -17.958 -117.677 1.00 40.27 ? 26 PRO B CG 1 ATOM 4027 C CD . PRO B 1 6 ? -5.586 -17.247 -118.962 1.00 38.91 ? 26 PRO B CD 1 ATOM 4028 N N . ASP B 1 7 ? -8.616 -20.659 -117.962 1.00 44.68 ? 27 ASP B N 1 ATOM 4029 C CA . ASP B 1 7 ? -9.952 -20.848 -117.357 1.00 46.99 ? 27 ASP B CA 1 ATOM 4030 C C . ASP B 1 7 ? -10.111 -20.210 -115.977 1.00 46.58 ? 27 ASP B C 1 ATOM 4031 O O . ASP B 1 7 ? -11.203 -19.811 -115.613 1.00 44.48 ? 27 ASP B O 1 ATOM 4032 C CB . ASP B 1 7 ? -10.304 -22.340 -117.238 1.00 49.97 ? 27 ASP B CB 1 ATOM 4033 C CG . ASP B 1 7 ? -10.679 -22.978 -118.574 1.00 54.16 ? 27 ASP B CG 1 ATOM 4034 O OD1 . ASP B 1 7 ? -11.224 -22.291 -119.466 1.00 58.25 ? 27 ASP B OD1 1 ATOM 4035 O OD2 . ASP B 1 7 ? -10.446 -24.192 -118.724 1.00 57.20 ? 27 ASP B OD2 1 ATOM 4036 N N . ASP B 1 8 ? -9.027 -20.124 -115.212 1.00 49.74 ? 28 ASP B N 1 ATOM 4037 C CA . ASP B 1 8 ? -9.075 -19.566 -113.849 1.00 51.50 ? 28 ASP B CA 1 ATOM 4038 C C . ASP B 1 8 ? -9.178 -18.041 -113.785 1.00 46.36 ? 28 ASP B C 1 ATOM 4039 O O . ASP B 1 8 ? -9.378 -17.475 -112.712 1.00 44.23 ? 28 ASP B O 1 ATOM 4040 C CB . ASP B 1 8 ? -7.842 -20.009 -113.042 1.00 55.34 ? 28 ASP B CB 1 ATOM 4041 C CG . ASP B 1 8 ? -8.068 -21.311 -112.303 1.00 64.19 ? 28 ASP B CG 1 ATOM 4042 O OD1 . ASP B 1 8 ? -9.146 -21.930 -112.501 1.00 75.44 ? 28 ASP B OD1 1 ATOM 4043 O OD2 . ASP B 1 8 ? -7.173 -21.717 -111.518 1.00 66.17 ? 28 ASP B OD2 1 ATOM 4044 N N . PHE B 1 9 ? -9.033 -17.373 -114.918 1.00 41.83 ? 29 PHE B N 1 ATOM 4045 C CA . PHE B 1 9 ? -9.104 -15.925 -114.940 1.00 38.01 ? 29 PHE B CA 1 ATOM 4046 C C . PHE B 1 9 ? -10.495 -15.454 -114.552 1.00 37.37 ? 29 PHE B C 1 ATOM 4047 O O . PHE B 1 9 ? -11.482 -15.912 -115.127 1.00 37.42 ? 29 PHE B O 1 ATOM 4048 C CB . PHE B 1 9 ? -8.738 -15.408 -116.313 1.00 36.00 ? 29 PHE B CB 1 ATOM 4049 C CG . PHE B 1 9 ? -8.248 -14.004 -116.303 1.00 34.25 ? 29 PHE B CG 1 ATOM 4050 C CD1 . PHE B 1 9 ? -6.948 -13.721 -115.892 1.00 34.44 ? 29 PHE B CD1 1 ATOM 4051 C CD2 . PHE B 1 9 ? -9.070 -12.971 -116.701 1.00 31.84 ? 29 PHE B CD2 1 ATOM 4052 C CE1 . PHE B 1 9 ? -6.478 -12.428 -115.887 1.00 33.19 ? 29 PHE B CE1 1 ATOM 4053 C CE2 . PHE B 1 9 ? -8.614 -11.668 -116.697 1.00 32.90 ? 29 PHE B CE2 1 ATOM 4054 C CZ . PHE B 1 9 ? -7.312 -11.394 -116.288 1.00 34.76 ? 29 PHE B CZ 1 ATOM 4055 N N . LEU B 1 10 ? -10.562 -14.565 -113.561 1.00 36.10 ? 30 LEU B N 1 ATOM 4056 C CA . LEU B 1 10 ? -11.831 -14.036 -113.068 1.00 38.07 ? 30 LEU B CA 1 ATOM 4057 C C . LEU B 1 10 ? -12.304 -12.824 -113.867 1.00 35.78 ? 30 LEU B C 1 ATOM 4058 O O . LEU B 1 10 ? -11.787 -11.726 -113.675 1.00 35.26 ? 30 LEU B O 1 ATOM 4059 C CB . LEU B 1 10 ? -11.716 -13.599 -111.601 1.00 41.27 ? 30 LEU B CB 1 ATOM 4060 C CG . LEU B 1 10 ? -11.959 -14.533 -110.415 1.00 44.67 ? 30 LEU B CG 1 ATOM 4061 C CD1 . LEU B 1 10 ? -12.314 -13.663 -109.217 1.00 47.77 ? 30 LEU B CD1 1 ATOM 4062 C CD2 . LEU B 1 10 ? -13.055 -15.563 -110.635 1.00 46.30 ? 30 LEU B CD2 1 ATOM 4063 N N . PHE B 1 11 ? -13.313 -13.019 -114.716 1.00 34.46 ? 31 PHE B N 1 ATOM 4064 C CA . PHE B 1 11 ? -13.996 -11.906 -115.381 1.00 33.43 ? 31 PHE B CA 1 ATOM 4065 C C . PHE B 1 11 ? -15.218 -11.442 -114.595 1.00 34.07 ? 31 PHE B C 1 ATOM 4066 O O . PHE B 1 11 ? -16.084 -12.242 -114.216 1.00 31.97 ? 31 PHE B O 1 ATOM 4067 C CB . PHE B 1 11 ? -14.444 -12.266 -116.799 1.00 32.53 ? 31 PHE B CB 1 ATOM 4068 C CG . PHE B 1 11 ? -13.332 -12.279 -117.802 1.00 31.61 ? 31 PHE B CG 1 ATOM 4069 C CD1 . PHE B 1 11 ? -12.730 -11.106 -118.200 1.00 32.22 ? 31 PHE B CD1 1 ATOM 4070 C CD2 . PHE B 1 11 ? -12.905 -13.456 -118.356 1.00 32.54 ? 31 PHE B CD2 1 ATOM 4071 C CE1 . PHE B 1 11 ? -11.700 -11.104 -119.126 1.00 32.28 ? 31 PHE B CE1 1 ATOM 4072 C CE2 . PHE B 1 11 ? -11.884 -13.470 -119.291 1.00 33.87 ? 31 PHE B CE2 1 ATOM 4073 C CZ . PHE B 1 11 ? -11.277 -12.289 -119.676 1.00 33.06 ? 31 PHE B CZ 1 ATOM 4074 N N . GLY B 1 12 ? -15.296 -10.133 -114.383 1.00 32.11 ? 32 GLY B N 1 ATOM 4075 C CA . GLY B 1 12 ? -16.463 -9.557 -113.737 1.00 31.94 ? 32 GLY B CA 1 ATOM 4076 C C . GLY B 1 12 ? -16.752 -8.121 -114.117 1.00 29.26 ? 32 GLY B C 1 ATOM 4077 O O . GLY B 1 12 ? -16.245 -7.598 -115.118 1.00 26.09 ? 32 GLY B O 1 ATOM 4078 N N . THR B 1 13 ? -17.596 -7.498 -113.304 1.00 29.30 ? 33 THR B N 1 ATOM 4079 C CA . THR B 1 13 ? -17.852 -6.074 -113.412 1.00 31.38 ? 33 THR B CA 1 ATOM 4080 C C . THR B 1 13 ? -17.855 -5.478 -112.032 1.00 32.09 ? 33 THR B C 1 ATOM 4081 O O . THR B 1 13 ? -17.924 -6.198 -111.032 1.00 32.61 ? 33 THR B O 1 ATOM 4082 C CB . THR B 1 13 ? -19.217 -5.797 -114.029 1.00 31.10 ? 33 THR B CB 1 ATOM 4083 O OG1 . THR B 1 13 ? -20.207 -6.466 -113.248 1.00 31.79 ? 33 THR B OG1 1 ATOM 4084 C CG2 . THR B 1 13 ? -19.256 -6.321 -115.446 1.00 31.51 ? 33 THR B CG2 1 ATOM 4085 N N . ALA B 1 14 ? -17.804 -4.151 -112.007 1.00 31.05 ? 34 ALA B N 1 ATOM 4086 C CA . ALA B 1 14 ? -17.727 -3.391 -110.787 1.00 29.97 ? 34 ALA B CA 1 ATOM 4087 C C . ALA B 1 14 ? -18.826 -2.318 -110.726 1.00 30.54 ? 34 ALA B C 1 ATOM 4088 O O . ALA B 1 14 ? -19.284 -1.819 -111.758 1.00 27.85 ? 34 ALA B O 1 ATOM 4089 C CB . ALA B 1 14 ? -16.361 -2.754 -110.688 1.00 30.33 ? 34 ALA B CB 1 ATOM 4090 N N . THR B 1 15 ? -19.246 -1.996 -109.502 1.00 31.33 ? 35 THR B N 1 ATOM 4091 C CA . THR B 1 15 ? -20.161 -0.883 -109.208 1.00 31.55 ? 35 THR B CA 1 ATOM 4092 C C . THR B 1 15 ? -19.774 -0.306 -107.855 1.00 30.71 ? 35 THR B C 1 ATOM 4093 O O . THR B 1 15 ? -18.975 -0.908 -107.153 1.00 29.04 ? 35 THR B O 1 ATOM 4094 C CB . THR B 1 15 ? -21.640 -1.333 -109.095 1.00 32.00 ? 35 THR B CB 1 ATOM 4095 O OG1 . THR B 1 15 ? -21.771 -2.299 -108.049 1.00 32.36 ? 35 THR B OG1 1 ATOM 4096 C CG2 . THR B 1 15 ? -22.150 -1.920 -110.400 1.00 33.08 ? 35 THR B CG2 1 ATOM 4097 N N . ALA B 1 16 ? -20.355 0.841 -107.493 1.00 29.38 ? 36 ALA B N 1 ATOM 4098 C CA . ALA B 1 16 ? -20.165 1.426 -106.175 1.00 29.83 ? 36 ALA B CA 1 ATOM 4099 C C . ALA B 1 16 ? -21.502 1.849 -105.565 1.00 30.27 ? 36 ALA B C 1 ATOM 4100 O O . ALA B 1 16 ? -22.407 2.267 -106.285 1.00 32.71 ? 36 ALA B O 1 ATOM 4101 C CB . ALA B 1 16 ? -19.227 2.607 -106.273 1.00 30.46 ? 36 ALA B CB 1 ATOM 4102 N N . SER B 1 17 ? -21.618 1.768 -104.241 1.00 28.40 ? 37 SER B N 1 ATOM 4103 C CA . SER B 1 17 ? -22.917 1.895 -103.571 1.00 27.96 ? 37 SER B CA 1 ATOM 4104 C C . SER B 1 17 ? -23.706 3.173 -103.904 1.00 26.73 ? 37 SER B C 1 ATOM 4105 O O . SER B 1 17 ? -24.855 3.082 -104.282 1.00 25.95 ? 37 SER B O 1 ATOM 4106 C CB . SER B 1 17 ? -22.759 1.785 -102.055 1.00 27.40 ? 37 SER B CB 1 ATOM 4107 O OG . SER B 1 17 ? -21.839 2.747 -101.599 1.00 28.95 ? 37 SER B OG 1 ATOM 4108 N N . TYR B 1 18 ? -23.103 4.347 -103.750 1.00 26.41 ? 38 TYR B N 1 ATOM 4109 C CA . TYR B 1 18 ? -23.815 5.596 -104.019 1.00 28.27 ? 38 TYR B CA 1 ATOM 4110 C C . TYR B 1 18 ? -24.224 5.753 -105.496 1.00 29.60 ? 38 TYR B C 1 ATOM 4111 O O . TYR B 1 18 ? -25.198 6.445 -105.810 1.00 30.73 ? 38 TYR B O 1 ATOM 4112 C CB . TYR B 1 18 ? -22.999 6.823 -103.587 1.00 28.69 ? 38 TYR B CB 1 ATOM 4113 C CG . TYR B 1 18 ? -23.822 8.079 -103.710 1.00 29.63 ? 38 TYR B CG 1 ATOM 4114 C CD1 . TYR B 1 18 ? -24.843 8.331 -102.808 1.00 30.80 ? 38 TYR B CD1 1 ATOM 4115 C CD2 . TYR B 1 18 ? -23.636 8.972 -104.759 1.00 30.08 ? 38 TYR B CD2 1 ATOM 4116 C CE1 . TYR B 1 18 ? -25.647 9.445 -102.916 1.00 30.69 ? 38 TYR B CE1 1 ATOM 4117 C CE2 . TYR B 1 18 ? -24.439 10.097 -104.878 1.00 31.23 ? 38 TYR B CE2 1 ATOM 4118 C CZ . TYR B 1 18 ? -25.448 10.326 -103.946 1.00 31.91 ? 38 TYR B CZ 1 ATOM 4119 O OH . TYR B 1 18 ? -26.277 11.431 -104.022 1.00 31.15 ? 38 TYR B OH 1 ATOM 4120 N N . GLN B 1 19 ? -23.467 5.128 -106.395 1.00 29.31 ? 39 GLN B N 1 ATOM 4121 C CA . GLN B 1 19 ? -23.715 5.244 -107.819 1.00 28.51 ? 39 GLN B CA 1 ATOM 4122 C C . GLN B 1 19 ? -24.897 4.415 -108.293 1.00 28.35 ? 39 GLN B C 1 ATOM 4123 O O . GLN B 1 19 ? -25.490 4.761 -109.302 1.00 27.26 ? 39 GLN B O 1 ATOM 4124 C CB . GLN B 1 19 ? -22.456 4.882 -108.609 1.00 29.52 ? 39 GLN B CB 1 ATOM 4125 C CG . GLN B 1 19 ? -21.297 5.780 -108.265 1.00 29.70 ? 39 GLN B CG 1 ATOM 4126 C CD . GLN B 1 19 ? -20.077 5.501 -109.082 1.00 30.40 ? 39 GLN B CD 1 ATOM 4127 O OE1 . GLN B 1 19 ? -19.254 4.677 -108.701 1.00 31.04 ? 39 GLN B OE1 1 ATOM 4128 N NE2 . GLN B 1 19 ? -19.920 6.217 -110.196 1.00 31.35 ? 39 GLN B NE2 1 ATOM 4129 N N . ILE B 1 20 ? -25.255 3.346 -107.567 1.00 28.76 ? 40 ILE B N 1 ATOM 4130 C CA . ILE B 1 20 ? -26.357 2.457 -107.989 1.00 30.00 ? 40 ILE B CA 1 ATOM 4131 C C . ILE B 1 20 ? -27.529 2.254 -107.012 1.00 29.25 ? 40 ILE B C 1 ATOM 4132 O O . ILE B 1 20 ? -28.613 1.897 -107.452 1.00 30.06 ? 40 ILE B O 1 ATOM 4133 C CB . ILE B 1 20 ? -25.849 1.027 -108.353 1.00 30.60 ? 40 ILE B CB 1 ATOM 4134 C CG1 . ILE B 1 20 ? -25.168 0.350 -107.155 1.00 30.38 ? 40 ILE B CG1 1 ATOM 4135 C CG2 . ILE B 1 20 ? -24.917 1.066 -109.552 1.00 30.62 ? 40 ILE B CG2 1 ATOM 4136 C CD1 . ILE B 1 20 ? -25.204 -1.159 -107.223 1.00 30.78 ? 40 ILE B CD1 1 ATOM 4137 N N . GLU B 1 21 ? -27.321 2.452 -105.712 1.00 28.61 ? 41 GLU B N 1 ATOM 4138 C CA . GLU B 1 21 ? -28.240 1.908 -104.711 1.00 29.14 ? 41 GLU B CA 1 ATOM 4139 C C . GLU B 1 21 ? -29.571 2.619 -104.598 1.00 28.89 ? 41 GLU B C 1 ATOM 4140 O O . GLU B 1 21 ? -30.611 1.978 -104.471 1.00 29.92 ? 41 GLU B O 1 ATOM 4141 C CB . GLU B 1 21 ? -27.581 1.860 -103.320 1.00 30.72 ? 41 GLU B CB 1 ATOM 4142 C CG . GLU B 1 21 ? -26.584 0.717 -103.129 1.00 31.37 ? 41 GLU B CG 1 ATOM 4143 C CD . GLU B 1 21 ? -26.007 0.605 -101.712 1.00 34.57 ? 41 GLU B CD 1 ATOM 4144 O OE1 . GLU B 1 21 ? -26.440 1.345 -100.789 1.00 33.20 ? 41 GLU B OE1 1 ATOM 4145 O OE2 . GLU B 1 21 ? -25.101 -0.248 -101.512 1.00 35.52 ? 41 GLU B OE2 1 ATOM 4146 N N . GLY B 1 22 ? -29.542 3.944 -104.610 1.00 29.19 ? 42 GLY B N 1 ATOM 4147 C CA . GLY B 1 22 ? -30.718 4.708 -104.256 1.00 28.99 ? 42 GLY B CA 1 ATOM 4148 C C . GLY B 1 22 ? -31.053 4.520 -102.789 1.00 28.51 ? 42 GLY B C 1 ATOM 4149 O O . GLY B 1 22 ? -30.158 4.334 -101.957 1.00 25.88 ? 42 GLY B O 1 ATOM 4150 N N . ALA B 1 23 ? -32.339 4.599 -102.466 1.00 28.94 ? 43 ALA B N 1 ATOM 4151 C CA . ALA B 1 23 ? -32.799 4.415 -101.089 1.00 29.89 ? 43 ALA B CA 1 ATOM 4152 C C . ALA B 1 23 ? -31.951 5.198 -100.097 1.00 30.26 ? 43 ALA B C 1 ATOM 4153 O O . ALA B 1 23 ? -31.569 4.675 -99.051 1.00 30.99 ? 43 ALA B O 1 ATOM 4154 C CB . ALA B 1 23 ? -32.774 2.935 -100.741 1.00 30.86 ? 43 ALA B CB 1 ATOM 4155 N N . TRP B 1 24 ? -31.663 6.451 -100.424 1.00 30.98 ? 44 TRP B N 1 ATOM 4156 C CA . TRP B 1 24 ? -30.652 7.223 -99.708 1.00 32.12 ? 44 TRP B CA 1 ATOM 4157 C C . TRP B 1 24 ? -31.026 7.558 -98.268 1.00 33.44 ? 44 TRP B C 1 ATOM 4158 O O . TRP B 1 24 ? -30.147 7.828 -97.456 1.00 31.90 ? 44 TRP B O 1 ATOM 4159 C CB . TRP B 1 24 ? -30.341 8.521 -100.455 1.00 33.62 ? 44 TRP B CB 1 ATOM 4160 C CG . TRP B 1 24 ? -31.361 9.573 -100.211 1.00 34.13 ? 44 TRP B CG 1 ATOM 4161 C CD1 . TRP B 1 24 ? -32.548 9.735 -100.864 1.00 34.10 ? 44 TRP B CD1 1 ATOM 4162 C CD2 . TRP B 1 24 ? -31.305 10.595 -99.213 1.00 34.36 ? 44 TRP B CD2 1 ATOM 4163 N NE1 . TRP B 1 24 ? -33.227 10.814 -100.351 1.00 33.78 ? 44 TRP B NE1 1 ATOM 4164 C CE2 . TRP B 1 24 ? -32.491 11.358 -99.332 1.00 35.15 ? 44 TRP B CE2 1 ATOM 4165 C CE3 . TRP B 1 24 ? -30.362 10.952 -98.242 1.00 34.80 ? 44 TRP B CE3 1 ATOM 4166 C CZ2 . TRP B 1 24 ? -32.764 12.462 -98.506 1.00 36.44 ? 44 TRP B CZ2 1 ATOM 4167 C CZ3 . TRP B 1 24 ? -30.630 12.050 -97.414 1.00 36.56 ? 44 TRP B CZ3 1 ATOM 4168 C CH2 . TRP B 1 24 ? -31.827 12.788 -97.549 1.00 35.95 ? 44 TRP B CH2 1 ATOM 4169 N N . ASP B 1 25 ? -32.315 7.557 -97.945 1.00 35.68 ? 45 ASP B N 1 ATOM 4170 C CA . ASP B 1 25 ? -32.735 7.796 -96.571 1.00 39.77 ? 45 ASP B CA 1 ATOM 4171 C C . ASP B 1 25 ? -33.756 6.764 -96.093 1.00 39.66 ? 45 ASP B C 1 ATOM 4172 O O . ASP B 1 25 ? -34.551 7.040 -95.201 1.00 39.86 ? 45 ASP B O 1 ATOM 4173 C CB . ASP B 1 25 ? -33.271 9.230 -96.404 1.00 41.67 ? 45 ASP B CB 1 ATOM 4174 C CG . ASP B 1 25 ? -34.654 9.430 -97.025 1.00 45.24 ? 45 ASP B CG 1 ATOM 4175 O OD1 . ASP B 1 25 ? -35.168 8.508 -97.710 1.00 45.35 ? 45 ASP B OD1 1 ATOM 4176 O OD2 . ASP B 1 25 ? -35.220 10.526 -96.823 1.00 47.32 ? 45 ASP B OD2 1 ATOM 4177 N N . GLU B 1 26 ? -33.695 5.567 -96.667 1.00 38.67 ? 46 GLU B N 1 ATOM 4178 C CA . GLU B 1 26 ? -34.625 4.505 -96.346 1.00 39.32 ? 46 GLU B CA 1 ATOM 4179 C C . GLU B 1 26 ? -34.033 3.624 -95.260 1.00 38.83 ? 46 GLU B C 1 ATOM 4180 O O . GLU B 1 26 ? -32.814 3.471 -95.169 1.00 37.97 ? 46 GLU B O 1 ATOM 4181 C CB . GLU B 1 26 ? -34.900 3.682 -97.604 1.00 42.44 ? 46 GLU B CB 1 ATOM 4182 C CG . GLU B 1 26 ? -36.139 2.792 -97.554 1.00 45.77 ? 46 GLU B CG 1 ATOM 4183 C CD . GLU B 1 26 ? -36.589 2.322 -98.936 1.00 48.51 ? 46 GLU B CD 1 ATOM 4184 O OE1 . GLU B 1 26 ? -36.470 3.123 -99.897 1.00 49.19 ? 46 GLU B OE1 1 ATOM 4185 O OE2 . GLU B 1 26 ? -37.074 1.162 -99.064 1.00 50.46 ? 46 GLU B OE2 1 ATOM 4186 N N . ASP B 1 27 ? -34.904 3.066 -94.426 1.00 38.68 ? 47 ASP B N 1 ATOM 4187 C CA . ASP B 1 27 ? -34.539 2.013 -93.481 1.00 41.26 ? 47 ASP B CA 1 ATOM 4188 C C . ASP B 1 27 ? -33.353 2.340 -92.569 1.00 39.50 ? 47 ASP B C 1 ATOM 4189 O O . ASP B 1 27 ? -32.440 1.519 -92.384 1.00 40.43 ? 47 ASP B O 1 ATOM 4190 C CB . ASP B 1 27 ? -34.285 0.707 -94.246 1.00 43.65 ? 47 ASP B CB 1 ATOM 4191 C CG . ASP B 1 27 ? -35.557 0.135 -94.867 1.00 49.02 ? 47 ASP B CG 1 ATOM 4192 O OD1 . ASP B 1 27 ? -36.665 0.535 -94.442 1.00 50.28 ? 47 ASP B OD1 1 ATOM 4193 O OD2 . ASP B 1 27 ? -35.452 -0.724 -95.772 1.00 53.94 ? 47 ASP B OD2 1 ATOM 4194 N N . GLY B 1 28 ? -33.377 3.540 -92.005 1.00 37.79 ? 48 GLY B N 1 ATOM 4195 C CA . GLY B 1 28 ? -32.375 3.952 -91.022 1.00 37.64 ? 48 GLY B CA 1 ATOM 4196 C C . GLY B 1 28 ? -31.033 4.398 -91.576 1.00 35.74 ? 48 GLY B C 1 ATOM 4197 O O . GLY B 1 28 ? -30.154 4.781 -90.808 1.00 34.12 ? 48 GLY B O 1 ATOM 4198 N N . LYS B 1 29 ? -30.864 4.384 -92.899 1.00 33.66 ? 49 LYS B N 1 ATOM 4199 C CA . LYS B 1 29 ? -29.604 4.820 -93.473 1.00 31.91 ? 49 LYS B CA 1 ATOM 4200 C C . LYS B 1 29 ? -29.264 6.263 -93.070 1.00 31.50 ? 49 LYS B C 1 ATOM 4201 O O . LYS B 1 29 ? -30.107 7.140 -93.156 1.00 31.52 ? 49 LYS B O 1 ATOM 4202 C CB . LYS B 1 29 ? -29.623 4.701 -94.987 1.00 31.58 ? 49 LYS B CB 1 ATOM 4203 C CG . LYS B 1 29 ? -28.416 5.359 -95.613 1.00 32.83 ? 49 LYS B CG 1 ATOM 4204 C CD . LYS B 1 29 ? -28.306 5.131 -97.104 1.00 33.55 ? 49 LYS B CD 1 ATOM 4205 C CE . LYS B 1 29 ? -27.101 5.873 -97.640 1.00 33.55 ? 49 LYS B CE 1 ATOM 4206 N NZ . LYS B 1 29 ? -27.187 7.341 -97.371 1.00 35.39 ? 49 LYS B NZ 1 ATOM 4207 N N . GLY B 1 30 ? -28.019 6.485 -92.646 1.00 29.76 ? 50 GLY B N 1 ATOM 4208 C CA . GLY B 1 30 ? -27.538 7.809 -92.282 1.00 29.37 ? 50 GLY B CA 1 ATOM 4209 C C . GLY B 1 30 ? -27.116 8.608 -93.502 1.00 30.83 ? 50 GLY B C 1 ATOM 4210 O O . GLY B 1 30 ? -26.904 8.054 -94.584 1.00 30.30 ? 50 GLY B O 1 ATOM 4211 N N . GLU B 1 31 ? -27.016 9.923 -93.317 1.00 29.70 ? 51 GLU B N 1 ATOM 4212 C CA . GLU B 1 31 ? -26.547 10.826 -94.329 1.00 30.80 ? 51 GLU B CA 1 ATOM 4213 C C . GLU B 1 31 ? -25.066 10.587 -94.629 1.00 30.29 ? 51 GLU B C 1 ATOM 4214 O O . GLU B 1 31 ? -24.245 10.554 -93.714 1.00 30.57 ? 51 GLU B O 1 ATOM 4215 C CB . GLU B 1 31 ? -26.715 12.274 -93.843 1.00 33.60 ? 51 GLU B CB 1 ATOM 4216 C CG . GLU B 1 31 ? -26.397 13.311 -94.909 1.00 36.52 ? 51 GLU B CG 1 ATOM 4217 C CD . GLU B 1 31 ? -26.562 14.748 -94.442 1.00 39.94 ? 51 GLU B CD 1 ATOM 4218 O OE1 . GLU B 1 31 ? -27.048 15.575 -95.242 1.00 40.71 ? 51 GLU B OE1 1 ATOM 4219 O OE2 . GLU B 1 31 ? -26.188 15.064 -93.289 1.00 46.02 ? 51 GLU B OE2 1 ATOM 4220 N N . ASN B 1 32 ? -24.716 10.452 -95.901 1.00 29.50 ? 52 ASN B N 1 ATOM 4221 C CA . ASN B 1 32 ? -23.307 10.450 -96.287 1.00 28.92 ? 52 ASN B CA 1 ATOM 4222 C C . ASN B 1 32 ? -22.897 11.769 -96.920 1.00 27.07 ? 52 ASN B C 1 ATOM 4223 O O . ASN B 1 32 ? -23.727 12.653 -97.122 1.00 27.01 ? 52 ASN B O 1 ATOM 4224 C CB . ASN B 1 32 ? -22.950 9.234 -97.156 1.00 29.80 ? 52 ASN B CB 1 ATOM 4225 C CG . ASN B 1 32 ? -23.547 9.286 -98.538 1.00 31.63 ? 52 ASN B CG 1 ATOM 4226 O OD1 . ASN B 1 32 ? -23.386 10.256 -99.266 1.00 30.30 ? 52 ASN B OD1 1 ATOM 4227 N ND2 . ASN B 1 32 ? -24.208 8.206 -98.924 1.00 33.11 ? 52 ASN B ND2 1 ATOM 4228 N N . ILE B 1 33 ? -21.605 11.911 -97.187 1.00 24.91 ? 53 ILE B N 1 ATOM 4229 C CA . ILE B 1 33 ? -21.065 13.158 -97.700 1.00 25.18 ? 53 ILE B CA 1 ATOM 4230 C C . ILE B 1 33 ? -21.567 13.581 -99.090 1.00 25.95 ? 53 ILE B C 1 ATOM 4231 O O . ILE B 1 33 ? -21.469 14.756 -99.421 1.00 26.86 ? 53 ILE B O 1 ATOM 4232 C CB . ILE B 1 33 ? -19.519 13.160 -97.751 1.00 24.70 ? 53 ILE B CB 1 ATOM 4233 C CG1 . ILE B 1 33 ? -18.980 11.922 -98.470 1.00 24.58 ? 53 ILE B CG1 1 ATOM 4234 C CG2 . ILE B 1 33 ? -18.927 13.261 -96.346 1.00 25.29 ? 53 ILE B CG2 1 ATOM 4235 C CD1 . ILE B 1 33 ? -17.466 11.968 -98.594 1.00 25.11 ? 53 ILE B CD1 1 ATOM 4236 N N . TRP B 1 34 ? -22.019 12.629 -99.901 1.00 26.30 ? 54 TRP B N 1 ATOM 4237 C CA . TRP B 1 34 ? -22.568 12.912 -101.208 1.00 28.40 ? 54 TRP B CA 1 ATOM 4238 C C . TRP B 1 34 ? -24.013 13.394 -101.050 1.00 30.24 ? 54 TRP B C 1 ATOM 4239 O O . TRP B 1 34 ? -24.360 14.439 -101.605 1.00 36.00 ? 54 TRP B O 1 ATOM 4240 C CB . TRP B 1 34 ? -22.415 11.715 -102.170 1.00 28.39 ? 54 TRP B CB 1 ATOM 4241 C CG . TRP B 1 34 ? -21.008 11.605 -102.658 1.00 28.58 ? 54 TRP B CG 1 ATOM 4242 C CD1 . TRP B 1 34 ? -19.978 10.954 -102.037 1.00 30.16 ? 54 TRP B CD1 1 ATOM 4243 C CD2 . TRP B 1 34 ? -20.440 12.236 -103.815 1.00 28.83 ? 54 TRP B CD2 1 ATOM 4244 N NE1 . TRP B 1 34 ? -18.804 11.131 -102.751 1.00 29.03 ? 54 TRP B NE1 1 ATOM 4245 C CE2 . TRP B 1 34 ? -19.067 11.915 -103.841 1.00 28.91 ? 54 TRP B CE2 1 ATOM 4246 C CE3 . TRP B 1 34 ? -20.959 13.041 -104.834 1.00 28.92 ? 54 TRP B CE3 1 ATOM 4247 C CZ2 . TRP B 1 34 ? -18.214 12.368 -104.849 1.00 30.70 ? 54 TRP B CZ2 1 ATOM 4248 C CZ3 . TRP B 1 34 ? -20.110 13.493 -105.831 1.00 28.70 ? 54 TRP B CZ3 1 ATOM 4249 C CH2 . TRP B 1 34 ? -18.756 13.159 -105.834 1.00 30.25 ? 54 TRP B CH2 1 ATOM 4250 N N . ASP B 1 35 ? -24.830 12.688 -100.266 1.00 29.32 ? 55 ASP B N 1 ATOM 4251 C CA . ASP B 1 35 ? -26.169 13.178 -99.906 1.00 30.84 ? 55 ASP B CA 1 ATOM 4252 C C . ASP B 1 35 ? -26.089 14.626 -99.453 1.00 32.26 ? 55 ASP B C 1 ATOM 4253 O O . ASP B 1 35 ? -26.875 15.473 -99.879 1.00 32.65 ? 55 ASP B O 1 ATOM 4254 C CB . ASP B 1 35 ? -26.781 12.419 -98.730 1.00 31.85 ? 55 ASP B CB 1 ATOM 4255 C CG . ASP B 1 35 ? -26.900 10.929 -98.968 1.00 33.98 ? 55 ASP B CG 1 ATOM 4256 O OD1 . ASP B 1 35 ? -27.275 10.548 -100.092 1.00 33.99 ? 55 ASP B OD1 1 ATOM 4257 O OD2 . ASP B 1 35 ? -26.641 10.143 -98.006 1.00 32.85 ? 55 ASP B OD2 1 ATOM 4258 N N . TYR B 1 36 ? -25.144 14.901 -98.559 1.00 32.50 ? 56 TYR B N 1 ATOM 4259 C CA . TYR B 1 36 ? -25.009 16.236 -97.999 1.00 31.79 ? 56 TYR B CA 1 ATOM 4260 C C . TYR B 1 36 ? -24.609 17.243 -99.068 1.00 32.67 ? 56 TYR B C 1 ATOM 4261 O O . TYR B 1 36 ? -25.214 18.307 -99.173 1.00 33.51 ? 56 TYR B O 1 ATOM 4262 C CB . TYR B 1 36 ? -23.991 16.248 -96.866 1.00 31.85 ? 56 TYR B CB 1 ATOM 4263 C CG . TYR B 1 36 ? -23.777 17.607 -96.252 1.00 33.09 ? 56 TYR B CG 1 ATOM 4264 C CD1 . TYR B 1 36 ? -22.813 18.472 -96.767 1.00 33.22 ? 56 TYR B CD1 1 ATOM 4265 C CD2 . TYR B 1 36 ? -24.542 18.040 -95.153 1.00 32.67 ? 56 TYR B CD2 1 ATOM 4266 C CE1 . TYR B 1 36 ? -22.612 19.715 -96.216 1.00 33.80 ? 56 TYR B CE1 1 ATOM 4267 C CE2 . TYR B 1 36 ? -24.335 19.290 -94.593 1.00 31.03 ? 56 TYR B CE2 1 ATOM 4268 C CZ . TYR B 1 36 ? -23.375 20.114 -95.129 1.00 33.29 ? 56 TYR B CZ 1 ATOM 4269 O OH . TYR B 1 36 ? -23.151 21.360 -94.601 1.00 36.06 ? 56 TYR B OH 1 ATOM 4270 N N . MET B 1 37 ? -23.598 16.916 -99.860 1.00 31.87 ? 57 MET B N 1 ATOM 4271 C CA . MET B 1 37 ? -23.133 17.856 -100.870 1.00 33.07 ? 57 MET B CA 1 ATOM 4272 C C . MET B 1 37 ? -24.220 18.203 -101.877 1.00 30.69 ? 57 MET B C 1 ATOM 4273 O O . MET B 1 37 ? -24.407 19.372 -102.199 1.00 29.20 ? 57 MET B O 1 ATOM 4274 C CB . MET B 1 37 ? -21.919 17.316 -101.618 1.00 34.48 ? 57 MET B CB 1 ATOM 4275 C CG . MET B 1 37 ? -21.247 18.366 -102.485 1.00 35.87 ? 57 MET B CG 1 ATOM 4276 S SD . MET B 1 37 ? -19.792 17.748 -103.332 1.00 38.19 ? 57 MET B SD 1 ATOM 4277 C CE . MET B 1 37 ? -20.576 16.581 -104.430 1.00 37.44 ? 57 MET B CE 1 ATOM 4278 N N . VAL B 1 38 ? -24.921 17.186 -102.371 1.00 31.57 ? 58 VAL B N 1 ATOM 4279 C CA . VAL B 1 38 ? -25.851 17.374 -103.484 1.00 34.42 ? 58 VAL B CA 1 ATOM 4280 C C . VAL B 1 38 ? -27.171 18.006 -103.033 1.00 36.62 ? 58 VAL B C 1 ATOM 4281 O O . VAL B 1 38 ? -27.818 18.701 -103.821 1.00 38.89 ? 58 VAL B O 1 ATOM 4282 C CB . VAL B 1 38 ? -26.116 16.075 -104.308 1.00 33.39 ? 58 VAL B CB 1 ATOM 4283 C CG1 . VAL B 1 38 ? -24.800 15.436 -104.733 1.00 34.14 ? 58 VAL B CG1 1 ATOM 4284 C CG2 . VAL B 1 38 ? -26.983 15.084 -103.549 1.00 33.36 ? 58 VAL B CG2 1 ATOM 4285 N N . HIS B 1 39 ? -27.565 17.788 -101.780 1.00 36.48 ? 59 HIS B N 1 ATOM 4286 C CA . HIS B 1 39 ? -28.792 18.408 -101.276 1.00 36.11 ? 59 HIS B CA 1 ATOM 4287 C C . HIS B 1 39 ? -28.584 19.838 -100.826 1.00 37.46 ? 59 HIS B C 1 ATOM 4288 O O . HIS B 1 39 ? -29.522 20.618 -100.839 1.00 39.16 ? 59 HIS B O 1 ATOM 4289 C CB . HIS B 1 39 ? -29.398 17.594 -100.149 1.00 35.40 ? 59 HIS B CB 1 ATOM 4290 C CG . HIS B 1 39 ? -29.876 16.251 -100.585 1.00 36.75 ? 59 HIS B CG 1 ATOM 4291 N ND1 . HIS B 1 39 ? -29.913 15.165 -99.741 1.00 36.88 ? 59 HIS B ND1 1 ATOM 4292 C CD2 . HIS B 1 39 ? -30.300 15.807 -101.792 1.00 36.13 ? 59 HIS B CD2 1 ATOM 4293 C CE1 . HIS B 1 39 ? -30.375 14.117 -100.398 1.00 36.81 ? 59 HIS B CE1 1 ATOM 4294 N NE2 . HIS B 1 39 ? -30.607 14.477 -101.647 1.00 37.46 ? 59 HIS B NE2 1 ATOM 4295 N N . ASN B 1 40 ? -27.363 20.175 -100.435 1.00 37.84 ? 60 ASN B N 1 ATOM 4296 C CA . ASN B 1 40 ? -27.057 21.511 -99.973 1.00 40.07 ? 60 ASN B CA 1 ATOM 4297 C C . ASN B 1 40 ? -26.574 22.408 -101.096 1.00 42.12 ? 60 ASN B C 1 ATOM 4298 O O . ASN B 1 40 ? -26.944 23.584 -101.141 1.00 43.44 ? 60 ASN B O 1 ATOM 4299 C CB . ASN B 1 40 ? -26.048 21.457 -98.829 1.00 42.26 ? 60 ASN B CB 1 ATOM 4300 C CG . ASN B 1 40 ? -26.687 20.980 -97.532 1.00 45.58 ? 60 ASN B CG 1 ATOM 4301 O OD1 . ASN B 1 40 ? -27.276 21.767 -96.803 1.00 50.63 ? 60 ASN B OD1 1 ATOM 4302 N ND2 . ASN B 1 40 ? -26.611 19.688 -97.265 1.00 45.85 ? 60 ASN B ND2 1 ATOM 4303 N N . THR B 1 41 ? -25.762 21.864 -102.004 1.00 39.76 ? 61 THR B N 1 ATOM 4304 C CA . THR B 1 41 ? -25.265 22.631 -103.143 1.00 38.08 ? 61 THR B CA 1 ATOM 4305 C C . THR B 1 41 ? -25.424 21.838 -104.431 1.00 36.54 ? 61 THR B C 1 ATOM 4306 O O . THR B 1 41 ? -24.434 21.457 -105.043 1.00 34.46 ? 61 THR B O 1 ATOM 4307 C CB . THR B 1 41 ? -23.792 23.046 -102.942 1.00 39.96 ? 61 THR B CB 1 ATOM 4308 O OG1 . THR B 1 41 ? -22.977 21.883 -102.729 1.00 43.01 ? 61 THR B OG1 1 ATOM 4309 C CG2 . THR B 1 41 ? -23.667 23.966 -101.740 1.00 40.64 ? 61 THR B CG2 1 ATOM 4310 N N . PRO B 1 42 ? -26.681 21.608 -104.864 1.00 36.90 ? 62 PRO B N 1 ATOM 4311 C CA . PRO B 1 42 ? -26.953 20.765 -106.040 1.00 36.83 ? 62 PRO B CA 1 ATOM 4312 C C . PRO B 1 42 ? -26.245 21.189 -107.321 1.00 36.75 ? 62 PRO B C 1 ATOM 4313 O O . PRO B 1 42 ? -25.910 20.332 -108.141 1.00 35.07 ? 62 PRO B O 1 ATOM 4314 C CB . PRO B 1 42 ? -28.483 20.827 -106.200 1.00 37.25 ? 62 PRO B CB 1 ATOM 4315 C CG . PRO B 1 42 ? -28.943 21.925 -105.309 1.00 37.74 ? 62 PRO B CG 1 ATOM 4316 C CD . PRO B 1 42 ? -27.918 22.095 -104.233 1.00 36.81 ? 62 PRO B CD 1 ATOM 4317 N N . GLU B 1 43 ? -26.002 22.490 -107.477 1.00 39.58 ? 63 GLU B N 1 ATOM 4318 C CA . GLU B 1 43 ? -25.320 23.029 -108.670 1.00 41.52 ? 63 GLU B CA 1 ATOM 4319 C C . GLU B 1 43 ? -23.907 22.481 -108.954 1.00 40.71 ? 63 GLU B C 1 ATOM 4320 O O . GLU B 1 43 ? -23.406 22.674 -110.056 1.00 38.29 ? 63 GLU B O 1 ATOM 4321 C CB . GLU B 1 43 ? -25.276 24.568 -108.647 1.00 44.73 ? 63 GLU B CB 1 ATOM 4322 C CG . GLU B 1 43 ? -24.403 25.193 -107.557 1.00 47.28 ? 63 GLU B CG 1 ATOM 4323 C CD . GLU B 1 43 ? -24.998 25.070 -106.152 1.00 48.94 ? 63 GLU B CD 1 ATOM 4324 O OE1 . GLU B 1 43 ? -26.210 24.787 -106.023 1.00 50.68 ? 63 GLU B OE1 1 ATOM 4325 O OE2 . GLU B 1 43 ? -24.251 25.249 -105.170 1.00 51.66 ? 63 GLU B OE2 1 ATOM 4326 N N . VAL B 1 44 ? -23.257 21.820 -107.992 1.00 40.10 ? 64 VAL B N 1 ATOM 4327 C CA . VAL B 1 44 ? -21.926 21.222 -108.265 1.00 38.13 ? 64 VAL B CA 1 ATOM 4328 C C . VAL B 1 44 ? -22.009 20.014 -109.195 1.00 35.44 ? 64 VAL B C 1 ATOM 4329 O O . VAL B 1 44 ? -21.016 19.635 -109.778 1.00 34.83 ? 64 VAL B O 1 ATOM 4330 C CB . VAL B 1 44 ? -21.159 20.795 -106.995 1.00 37.83 ? 64 VAL B CB 1 ATOM 4331 C CG1 . VAL B 1 44 ? -20.994 21.973 -106.046 1.00 38.06 ? 64 VAL B CG1 1 ATOM 4332 C CG2 . VAL B 1 44 ? -21.829 19.596 -106.329 1.00 37.49 ? 64 VAL B CG2 1 ATOM 4333 N N . ILE B 1 45 ? -23.184 19.409 -109.317 1.00 35.65 ? 65 ILE B N 1 ATOM 4334 C CA . ILE B 1 45 ? -23.387 18.372 -110.306 1.00 36.11 ? 65 ILE B CA 1 ATOM 4335 C C . ILE B 1 45 ? -23.784 19.003 -111.654 1.00 40.83 ? 65 ILE B C 1 ATOM 4336 O O . ILE B 1 45 ? -24.788 19.727 -111.746 1.00 36.32 ? 65 ILE B O 1 ATOM 4337 C CB . ILE B 1 45 ? -24.451 17.353 -109.889 1.00 35.21 ? 65 ILE B CB 1 ATOM 4338 C CG1 . ILE B 1 45 ? -24.254 16.885 -108.434 1.00 35.12 ? 65 ILE B CG1 1 ATOM 4339 C CG2 . ILE B 1 45 ? -24.417 16.153 -110.835 1.00 36.10 ? 65 ILE B CG2 1 ATOM 4340 C CD1 . ILE B 1 45 ? -22.853 16.438 -108.085 1.00 33.64 ? 65 ILE B CD1 1 ATOM 4341 N N . ARG B 1 46 ? -23.007 18.686 -112.695 1.00 41.63 ? 66 ARG B N 1 ATOM 4342 C CA . ARG B 1 46 ? -23.194 19.276 -114.014 1.00 45.36 ? 66 ARG B CA 1 ATOM 4343 C C . ARG B 1 46 ? -24.654 19.281 -114.488 1.00 44.07 ? 66 ARG B C 1 ATOM 4344 O O . ARG B 1 46 ? -25.159 20.316 -114.871 1.00 45.49 ? 66 ARG B O 1 ATOM 4345 C CB . ARG B 1 46 ? -22.297 18.595 -115.050 1.00 48.67 ? 66 ARG B CB 1 ATOM 4346 C CG . ARG B 1 46 ? -22.194 19.387 -116.345 1.00 52.93 ? 66 ARG B CG 1 ATOM 4347 C CD . ARG B 1 46 ? -21.169 18.808 -117.302 1.00 57.64 ? 66 ARG B CD 1 ATOM 4348 N NE . ARG B 1 46 ? -19.816 18.906 -116.768 1.00 62.01 ? 66 ARG B NE 1 ATOM 4349 C CZ . ARG B 1 46 ? -19.092 20.026 -116.717 1.00 65.83 ? 66 ARG B CZ 1 ATOM 4350 N NH1 . ARG B 1 46 ? -19.573 21.184 -117.168 1.00 65.76 ? 66 ARG B NH1 1 ATOM 4351 N NH2 . ARG B 1 46 ? -17.863 19.988 -116.204 1.00 68.18 ? 66 ARG B NH2 1 ATOM 4352 N N . ASP B 1 47 ? -25.342 18.145 -114.432 1.00 44.35 ? 67 ASP B N 1 ATOM 4353 C CA . ASP B 1 47 ? -26.748 18.084 -114.897 1.00 42.70 ? 67 ASP B CA 1 ATOM 4354 C C . ASP B 1 47 ? -27.790 18.225 -113.782 1.00 40.08 ? 67 ASP B C 1 ATOM 4355 O O . ASP B 1 47 ? -28.949 17.870 -113.981 1.00 40.48 ? 67 ASP B O 1 ATOM 4356 C CB . ASP B 1 47 ? -27.005 16.782 -115.677 1.00 42.01 ? 67 ASP B CB 1 ATOM 4357 C CG . ASP B 1 47 ? -26.838 15.526 -114.816 1.00 43.19 ? 67 ASP B CG 1 ATOM 4358 O OD1 . ASP B 1 47 ? -26.395 15.652 -113.656 1.00 46.52 ? 67 ASP B OD1 1 ATOM 4359 O OD2 . ASP B 1 47 ? -27.162 14.414 -115.290 1.00 41.08 ? 67 ASP B OD2 1 ATOM 4360 N N . LEU B 1 48 ? -27.386 18.718 -112.616 1.00 40.12 ? 68 LEU B N 1 ATOM 4361 C CA . LEU B 1 48 ? -28.304 18.900 -111.476 1.00 42.36 ? 68 LEU B CA 1 ATOM 4362 C C . LEU B 1 48 ? -28.979 17.601 -111.016 1.00 41.55 ? 68 LEU B C 1 ATOM 4363 O O . LEU B 1 48 ? -30.090 17.619 -110.487 1.00 41.12 ? 68 LEU B O 1 ATOM 4364 C CB . LEU B 1 48 ? -29.359 19.981 -111.790 1.00 43.88 ? 68 LEU B CB 1 ATOM 4365 C CG . LEU B 1 48 ? -28.969 21.435 -111.482 1.00 44.99 ? 68 LEU B CG 1 ATOM 4366 C CD1 . LEU B 1 48 ? -27.533 21.779 -111.852 1.00 43.94 ? 68 LEU B CD1 1 ATOM 4367 C CD2 . LEU B 1 48 ? -29.935 22.378 -112.189 1.00 46.61 ? 68 LEU B CD2 1 ATOM 4368 N N . SER B 1 49 ? -28.280 16.482 -111.209 1.00 40.85 ? 69 SER B N 1 ATOM 4369 C CA . SER B 1 49 ? -28.747 15.162 -110.793 1.00 40.37 ? 69 SER B CA 1 ATOM 4370 C C . SER B 1 49 ? -28.244 14.828 -109.410 1.00 36.05 ? 69 SER B C 1 ATOM 4371 O O . SER B 1 49 ? -27.409 15.551 -108.845 1.00 34.60 ? 69 SER B O 1 ATOM 4372 C CB . SER B 1 49 ? -28.210 14.094 -111.742 1.00 44.13 ? 69 SER B CB 1 ATOM 4373 O OG . SER B 1 49 ? -28.937 14.088 -112.958 1.00 51.47 ? 69 SER B OG 1 ATOM 4374 N N . ASN B 1 50 ? -28.734 13.713 -108.879 1.00 32.27 ? 70 ASN B N 1 ATOM 4375 C CA . ASN B 1 50 ? -28.165 13.142 -107.667 1.00 32.26 ? 70 ASN B CA 1 ATOM 4376 C C . ASN B 1 50 ? -28.311 11.627 -107.619 1.00 30.40 ? 70 ASN B C 1 ATOM 4377 O O . ASN B 1 50 ? -28.876 11.018 -108.531 1.00 31.60 ? 70 ASN B O 1 ATOM 4378 C CB . ASN B 1 50 ? -28.737 13.823 -106.411 1.00 32.21 ? 70 ASN B CB 1 ATOM 4379 C CG . ASN B 1 50 ? -30.243 13.666 -106.274 1.00 32.67 ? 70 ASN B CG 1 ATOM 4380 O OD1 . ASN B 1 50 ? -30.790 12.575 -106.408 1.00 32.32 ? 70 ASN B OD1 1 ATOM 4381 N ND2 . ASN B 1 50 ? -30.915 14.759 -105.954 1.00 35.16 ? 70 ASN B ND2 1 ATOM 4382 N N . GLY B 1 51 ? -27.779 11.025 -106.562 1.00 28.65 ? 71 GLY B N 1 ATOM 4383 C CA . GLY B 1 51 ? -27.982 9.608 -106.285 1.00 28.86 ? 71 GLY B CA 1 ATOM 4384 C C . GLY B 1 51 ? -29.128 9.234 -105.359 1.00 28.63 ? 71 GLY B C 1 ATOM 4385 O O . GLY B 1 51 ? -29.119 8.135 -104.820 1.00 28.99 ? 71 GLY B O 1 ATOM 4386 N N . ASP B 1 52 ? -30.129 10.104 -105.183 1.00 29.28 ? 72 ASP B N 1 ATOM 4387 C CA . ASP B 1 52 ? -31.297 9.787 -104.314 1.00 29.39 ? 72 ASP B CA 1 ATOM 4388 C C . ASP B 1 52 ? -31.926 8.467 -104.710 1.00 28.45 ? 72 ASP B C 1 ATOM 4389 O O . ASP B 1 52 ? -32.340 7.687 -103.856 1.00 29.75 ? 72 ASP B O 1 ATOM 4390 C CB . ASP B 1 52 ? -32.412 10.838 -104.394 1.00 30.51 ? 72 ASP B CB 1 ATOM 4391 C CG . ASP B 1 52 ? -32.033 12.178 -103.774 1.00 33.97 ? 72 ASP B CG 1 ATOM 4392 O OD1 . ASP B 1 52 ? -30.936 12.299 -103.185 1.00 32.49 ? 72 ASP B OD1 1 ATOM 4393 O OD2 . ASP B 1 52 ? -32.861 13.122 -103.870 1.00 35.37 ? 72 ASP B OD2 1 ATOM 4394 N N . ILE B 1 53 ? -32.065 8.257 -106.007 1.00 28.91 ? 73 ILE B N 1 ATOM 4395 C CA . ILE B 1 53 ? -32.618 7.011 -106.534 1.00 30.82 ? 73 ILE B CA 1 ATOM 4396 C C . ILE B 1 53 ? -31.622 6.223 -107.393 1.00 29.74 ? 73 ILE B C 1 ATOM 4397 O O . ILE B 1 53 ? -31.563 5.006 -107.286 1.00 30.48 ? 73 ILE B O 1 ATOM 4398 C CB . ILE B 1 53 ? -33.911 7.278 -107.322 1.00 31.21 ? 73 ILE B CB 1 ATOM 4399 C CG1 . ILE B 1 53 ? -34.960 7.870 -106.357 1.00 31.89 ? 73 ILE B CG1 1 ATOM 4400 C CG2 . ILE B 1 53 ? -34.426 5.988 -107.961 1.00 31.52 ? 73 ILE B CG2 1 ATOM 4401 C CD1 . ILE B 1 53 ? -36.294 8.160 -107.009 1.00 32.40 ? 73 ILE B CD1 1 ATOM 4402 N N . ALA B 1 54 ? -30.868 6.915 -108.241 1.00 31.75 ? 74 ALA B N 1 ATOM 4403 C CA . ALA B 1 54 ? -29.825 6.285 -109.067 1.00 32.64 ? 74 ALA B CA 1 ATOM 4404 C C . ALA B 1 54 ? -30.432 5.136 -109.886 1.00 32.33 ? 74 ALA B C 1 ATOM 4405 O O . ALA B 1 54 ? -31.498 5.310 -110.463 1.00 34.48 ? 74 ALA B O 1 ATOM 4406 C CB . ALA B 1 54 ? -28.658 5.822 -108.191 1.00 32.23 ? 74 ALA B CB 1 ATOM 4407 N N . ALA B 1 55 ? -29.788 3.970 -109.917 1.00 31.91 ? 75 ALA B N 1 ATOM 4408 C CA . ALA B 1 55 ? -30.350 2.788 -110.564 1.00 31.29 ? 75 ALA B CA 1 ATOM 4409 C C . ALA B 1 55 ? -31.294 2.012 -109.659 1.00 31.50 ? 75 ALA B C 1 ATOM 4410 O O . ALA B 1 55 ? -31.852 0.992 -110.085 1.00 32.40 ? 75 ALA B O 1 ATOM 4411 C CB . ALA B 1 55 ? -29.231 1.877 -111.036 1.00 32.50 ? 75 ALA B CB 1 ATOM 4412 N N . ASP B 1 56 ? -31.436 2.461 -108.408 1.00 30.73 ? 76 ASP B N 1 ATOM 4413 C CA . ASP B 1 56 ? -32.346 1.876 -107.448 1.00 29.98 ? 76 ASP B CA 1 ATOM 4414 C C . ASP B 1 56 ? -32.071 0.412 -107.159 1.00 30.37 ? 76 ASP B C 1 ATOM 4415 O O . ASP B 1 56 ? -33.020 -0.373 -106.922 1.00 28.80 ? 76 ASP B O 1 ATOM 4416 C CB . ASP B 1 56 ? -33.795 2.011 -107.926 1.00 33.73 ? 76 ASP B CB 1 ATOM 4417 C CG . ASP B 1 56 ? -34.805 1.727 -106.820 1.00 36.20 ? 76 ASP B CG 1 ATOM 4418 O OD1 . ASP B 1 56 ? -34.471 1.881 -105.615 1.00 37.90 ? 76 ASP B OD1 1 ATOM 4419 O OD2 . ASP B 1 56 ? -35.944 1.354 -107.161 1.00 41.30 ? 76 ASP B OD2 1 ATOM 4420 N N . SER B 1 57 ? -30.789 0.046 -107.144 1.00 27.42 ? 77 SER B N 1 ATOM 4421 C CA . SER B 1 57 ? -30.398 -1.339 -106.878 1.00 28.08 ? 77 SER B CA 1 ATOM 4422 C C . SER B 1 57 ? -30.813 -1.827 -105.500 1.00 29.05 ? 77 SER B C 1 ATOM 4423 O O . SER B 1 57 ? -31.001 -3.031 -105.298 1.00 28.68 ? 77 SER B O 1 ATOM 4424 C CB . SER B 1 57 ? -28.882 -1.520 -107.046 1.00 27.61 ? 77 SER B CB 1 ATOM 4425 O OG . SER B 1 57 ? -28.497 -1.350 -108.396 1.00 25.45 ? 77 SER B OG 1 ATOM 4426 N N . TYR B 1 58 ? -30.957 -0.910 -104.549 1.00 30.64 ? 78 TYR B N 1 ATOM 4427 C CA . TYR B 1 58 ? -31.525 -1.271 -103.244 1.00 32.99 ? 78 TYR B CA 1 ATOM 4428 C C . TYR B 1 58 ? -32.778 -2.112 -103.406 1.00 34.00 ? 78 TYR B C 1 ATOM 4429 O O . TYR B 1 58 ? -32.963 -3.094 -102.678 1.00 36.28 ? 78 TYR B O 1 ATOM 4430 C CB . TYR B 1 58 ? -31.849 -0.039 -102.384 1.00 33.63 ? 78 TYR B CB 1 ATOM 4431 C CG . TYR B 1 58 ? -32.134 -0.374 -100.933 1.00 32.75 ? 78 TYR B CG 1 ATOM 4432 C CD1 . TYR B 1 58 ? -31.110 -0.761 -100.083 1.00 33.29 ? 78 TYR B CD1 1 ATOM 4433 C CD2 . TYR B 1 58 ? -33.433 -0.309 -100.411 1.00 34.24 ? 78 TYR B CD2 1 ATOM 4434 C CE1 . TYR B 1 58 ? -31.358 -1.077 -98.757 1.00 33.75 ? 78 TYR B CE1 1 ATOM 4435 C CE2 . TYR B 1 58 ? -33.690 -0.614 -99.082 1.00 34.11 ? 78 TYR B CE2 1 ATOM 4436 C CZ . TYR B 1 58 ? -32.645 -0.990 -98.263 1.00 35.28 ? 78 TYR B CZ 1 ATOM 4437 O OH . TYR B 1 58 ? -32.870 -1.289 -96.946 1.00 38.75 ? 78 TYR B OH 1 ATOM 4438 N N . HIS B 1 59 ? -33.623 -1.746 -104.363 1.00 34.66 ? 79 HIS B N 1 ATOM 4439 C CA . HIS B 1 59 ? -34.814 -2.542 -104.672 1.00 37.27 ? 79 HIS B CA 1 ATOM 4440 C C . HIS B 1 59 ? -34.626 -3.519 -105.831 1.00 36.41 ? 79 HIS B C 1 ATOM 4441 O O . HIS B 1 59 ? -35.270 -4.568 -105.853 1.00 36.00 ? 79 HIS B O 1 ATOM 4442 C CB . HIS B 1 59 ? -36.001 -1.630 -104.944 1.00 38.44 ? 79 HIS B CB 1 ATOM 4443 C CG . HIS B 1 59 ? -36.398 -0.821 -103.755 1.00 42.78 ? 79 HIS B CG 1 ATOM 4444 N ND1 . HIS B 1 59 ? -36.012 0.490 -103.589 1.00 43.78 ? 79 HIS B ND1 1 ATOM 4445 C CD2 . HIS B 1 59 ? -37.101 -1.154 -102.647 1.00 43.74 ? 79 HIS B CD2 1 ATOM 4446 C CE1 . HIS B 1 59 ? -36.490 0.943 -102.444 1.00 46.06 ? 79 HIS B CE1 1 ATOM 4447 N NE2 . HIS B 1 59 ? -37.153 -0.036 -101.851 1.00 47.58 ? 79 HIS B NE2 1 ATOM 4448 N N . ASN B 1 60 ? -33.728 -3.186 -106.758 1.00 36.59 ? 80 ASN B N 1 ATOM 4449 C CA . ASN B 1 60 ? -33.551 -3.950 -107.994 1.00 38.08 ? 80 ASN B CA 1 ATOM 4450 C C . ASN B 1 60 ? -32.380 -4.930 -108.007 1.00 36.68 ? 80 ASN B C 1 ATOM 4451 O O . ASN B 1 60 ? -31.965 -5.383 -109.082 1.00 37.47 ? 80 ASN B O 1 ATOM 4452 C CB . ASN B 1 60 ? -33.418 -2.974 -109.178 1.00 39.38 ? 80 ASN B CB 1 ATOM 4453 C CG . ASN B 1 60 ? -34.718 -2.286 -109.499 1.00 40.78 ? 80 ASN B CG 1 ATOM 4454 O OD1 . ASN B 1 60 ? -35.780 -2.865 -109.318 1.00 44.78 ? 80 ASN B OD1 1 ATOM 4455 N ND2 . ASN B 1 60 ? -34.646 -1.052 -109.984 1.00 41.97 ? 80 ASN B ND2 1 ATOM 4456 N N . TYR B 1 61 ? -31.865 -5.277 -106.832 1.00 35.45 ? 81 TYR B N 1 ATOM 4457 C CA . TYR B 1 61 ? -30.675 -6.133 -106.747 1.00 35.71 ? 81 TYR B CA 1 ATOM 4458 C C . TYR B 1 61 ? -30.837 -7.494 -107.448 1.00 37.22 ? 81 TYR B C 1 ATOM 4459 O O . TYR B 1 61 ? -29.870 -7.997 -108.015 1.00 39.67 ? 81 TYR B O 1 ATOM 4460 C CB . TYR B 1 61 ? -30.199 -6.307 -105.287 1.00 33.85 ? 81 TYR B CB 1 ATOM 4461 C CG . TYR B 1 61 ? -31.142 -7.073 -104.393 1.00 33.03 ? 81 TYR B CG 1 ATOM 4462 C CD1 . TYR B 1 61 ? -32.182 -6.430 -103.738 1.00 35.05 ? 81 TYR B CD1 1 ATOM 4463 C CD2 . TYR B 1 61 ? -30.979 -8.438 -104.179 1.00 33.15 ? 81 TYR B CD2 1 ATOM 4464 C CE1 . TYR B 1 61 ? -33.056 -7.127 -102.920 1.00 35.30 ? 81 TYR B CE1 1 ATOM 4465 C CE2 . TYR B 1 61 ? -31.846 -9.139 -103.362 1.00 33.35 ? 81 TYR B CE2 1 ATOM 4466 C CZ . TYR B 1 61 ? -32.887 -8.471 -102.739 1.00 34.97 ? 81 TYR B CZ 1 ATOM 4467 O OH . TYR B 1 61 ? -33.767 -9.133 -101.910 1.00 38.99 ? 81 TYR B OH 1 ATOM 4468 N N . LYS B 1 62 ? -32.038 -8.074 -107.437 1.00 35.98 ? 82 LYS B N 1 ATOM 4469 C CA . LYS B 1 62 ? -32.263 -9.375 -108.099 1.00 38.58 ? 82 LYS B CA 1 ATOM 4470 C C . LYS B 1 62 ? -32.115 -9.277 -109.610 1.00 36.94 ? 82 LYS B C 1 ATOM 4471 O O . LYS B 1 62 ? -31.556 -10.162 -110.259 1.00 35.68 ? 82 LYS B O 1 ATOM 4472 C CB . LYS B 1 62 ? -33.645 -9.944 -107.767 1.00 39.11 ? 82 LYS B CB 1 ATOM 4473 C CG . LYS B 1 62 ? -33.819 -10.270 -106.297 1.00 42.12 ? 82 LYS B CG 1 ATOM 4474 C CD . LYS B 1 62 ? -35.292 -10.448 -105.951 1.00 46.05 ? 82 LYS B CD 1 ATOM 4475 C CE . LYS B 1 62 ? -35.721 -11.897 -106.070 1.00 48.81 ? 82 LYS B CE 1 ATOM 4476 N NZ . LYS B 1 62 ? -35.344 -12.663 -104.847 1.00 51.87 ? 82 LYS B NZ 1 ATOM 4477 N N . ARG B 1 63 ? -32.633 -8.200 -110.174 1.00 34.62 ? 83 ARG B N 1 ATOM 4478 C CA . ARG B 1 63 ? -32.436 -7.958 -111.584 1.00 33.92 ? 83 ARG B CA 1 ATOM 4479 C C . ARG B 1 63 ? -30.950 -7.743 -111.878 1.00 34.70 ? 83 ARG B C 1 ATOM 4480 O O . ARG B 1 63 ? -30.479 -8.157 -112.927 1.00 35.99 ? 83 ARG B O 1 ATOM 4481 C CB . ARG B 1 63 ? -33.271 -6.761 -112.021 1.00 32.58 ? 83 ARG B CB 1 ATOM 4482 C CG . ARG B 1 63 ? -32.969 -6.238 -113.406 1.00 32.24 ? 83 ARG B CG 1 ATOM 4483 C CD . ARG B 1 63 ? -33.195 -7.241 -114.527 1.00 31.63 ? 83 ARG B CD 1 ATOM 4484 N NE . ARG B 1 63 ? -32.784 -6.639 -115.789 1.00 31.46 ? 83 ARG B NE 1 ATOM 4485 C CZ . ARG B 1 63 ? -32.492 -7.305 -116.897 1.00 31.73 ? 83 ARG B CZ 1 ATOM 4486 N NH1 . ARG B 1 63 ? -32.561 -8.629 -116.931 1.00 34.11 ? 83 ARG B NH1 1 ATOM 4487 N NH2 . ARG B 1 63 ? -32.119 -6.633 -117.978 1.00 30.46 ? 83 ARG B NH2 1 ATOM 4488 N N . ASP B 1 64 ? -30.227 -7.087 -110.964 1.00 34.12 ? 84 ASP B N 1 ATOM 4489 C CA . ASP B 1 64 ? -28.772 -6.893 -111.097 1.00 35.47 ? 84 ASP B CA 1 ATOM 4490 C C . ASP B 1 64 ? -28.032 -8.228 -111.258 1.00 35.15 ? 84 ASP B C 1 ATOM 4491 O O . ASP B 1 64 ? -27.169 -8.366 -112.123 1.00 33.87 ? 84 ASP B O 1 ATOM 4492 C CB . ASP B 1 64 ? -28.183 -6.197 -109.859 1.00 36.30 ? 84 ASP B CB 1 ATOM 4493 C CG . ASP B 1 64 ? -28.451 -4.709 -109.811 1.00 37.41 ? 84 ASP B CG 1 ATOM 4494 O OD1 . ASP B 1 64 ? -29.080 -4.154 -110.734 1.00 40.29 ? 84 ASP B OD1 1 ATOM 4495 O OD2 . ASP B 1 64 ? -27.999 -4.087 -108.823 1.00 39.66 ? 84 ASP B OD2 1 ATOM 4496 N N . VAL B 1 65 ? -28.362 -9.192 -110.404 1.00 35.39 ? 85 VAL B N 1 ATOM 4497 C CA . VAL B 1 65 ? -27.747 -10.521 -110.454 1.00 36.78 ? 85 VAL B CA 1 ATOM 4498 C C . VAL B 1 65 ? -28.153 -11.252 -111.731 1.00 39.22 ? 85 VAL B C 1 ATOM 4499 O O . VAL B 1 65 ? -27.331 -11.913 -112.357 1.00 41.67 ? 85 VAL B O 1 ATOM 4500 C CB . VAL B 1 65 ? -28.133 -11.373 -109.233 1.00 36.85 ? 85 VAL B CB 1 ATOM 4501 C CG1 . VAL B 1 65 ? -27.538 -12.776 -109.333 1.00 38.13 ? 85 VAL B CG1 1 ATOM 4502 C CG2 . VAL B 1 65 ? -27.670 -10.692 -107.960 1.00 37.57 ? 85 VAL B CG2 1 ATOM 4503 N N . GLU B 1 66 ? -29.412 -11.115 -112.135 1.00 40.69 ? 86 GLU B N 1 ATOM 4504 C CA . GLU B 1 66 ? -29.852 -11.666 -113.413 1.00 42.15 ? 86 GLU B CA 1 ATOM 4505 C C . GLU B 1 66 ? -28.969 -11.156 -114.543 1.00 37.17 ? 86 GLU B C 1 ATOM 4506 O O . GLU B 1 66 ? -28.604 -11.917 -115.419 1.00 35.64 ? 86 GLU B O 1 ATOM 4507 C CB . GLU B 1 66 ? -31.322 -11.324 -113.689 1.00 45.67 ? 86 GLU B CB 1 ATOM 4508 C CG . GLU B 1 66 ? -31.857 -11.889 -115.000 1.00 49.28 ? 86 GLU B CG 1 ATOM 4509 C CD . GLU B 1 66 ? -33.361 -11.703 -115.159 1.00 53.69 ? 86 GLU B CD 1 ATOM 4510 O OE1 . GLU B 1 66 ? -33.841 -10.544 -115.136 1.00 52.11 ? 86 GLU B OE1 1 ATOM 4511 O OE2 . GLU B 1 66 ? -34.063 -12.726 -115.325 1.00 57.64 ? 86 GLU B OE2 1 ATOM 4512 N N . MET B 1 67 ? -28.621 -9.873 -114.511 1.00 33.74 ? 87 MET B N 1 ATOM 4513 C CA . MET B 1 67 ? -27.726 -9.302 -115.514 1.00 33.22 ? 87 MET B CA 1 ATOM 4514 C C . MET B 1 67 ? -26.302 -9.897 -115.470 1.00 33.92 ? 87 MET B C 1 ATOM 4515 O O . MET B 1 67 ? -25.657 -10.043 -116.518 1.00 33.68 ? 87 MET B O 1 ATOM 4516 C CB . MET B 1 67 ? -27.654 -7.783 -115.378 1.00 33.29 ? 87 MET B CB 1 ATOM 4517 C CG . MET B 1 67 ? -28.965 -7.047 -115.647 1.00 34.60 ? 87 MET B CG 1 ATOM 4518 S SD . MET B 1 67 ? -29.060 -5.464 -114.784 1.00 36.67 ? 87 MET B SD 1 ATOM 4519 C CE . MET B 1 67 ? -27.668 -4.566 -115.469 1.00 36.88 ? 87 MET B CE 1 ATOM 4520 N N . MET B 1 68 ? -25.816 -10.239 -114.278 1.00 32.66 ? 88 MET B N 1 ATOM 4521 C CA . MET B 1 68 ? -24.500 -10.891 -114.137 1.00 33.33 ? 88 MET B CA 1 ATOM 4522 C C . MET B 1 68 ? -24.535 -12.288 -114.759 1.00 34.23 ? 88 MET B C 1 ATOM 4523 O O . MET B 1 68 ? -23.548 -12.744 -115.319 1.00 32.78 ? 88 MET B O 1 ATOM 4524 C CB . MET B 1 68 ? -24.100 -11.023 -112.666 1.00 32.80 ? 88 MET B CB 1 ATOM 4525 C CG . MET B 1 68 ? -24.006 -9.721 -111.882 1.00 31.84 ? 88 MET B CG 1 ATOM 4526 S SD . MET B 1 68 ? -23.883 -10.050 -110.120 1.00 35.18 ? 88 MET B SD 1 ATOM 4527 C CE . MET B 1 68 ? -24.609 -8.571 -109.427 1.00 34.10 ? 88 MET B CE 1 ATOM 4528 N N . ARG B 1 69 ? -25.680 -12.955 -114.625 1.00 34.44 ? 89 ARG B N 1 ATOM 4529 C CA . ARG B 1 69 ? -25.903 -14.284 -115.186 1.00 35.86 ? 89 ARG B CA 1 ATOM 4530 C C . ARG B 1 69 ? -25.941 -14.264 -116.711 1.00 35.49 ? 89 ARG B C 1 ATOM 4531 O O . ARG B 1 69 ? -25.395 -15.140 -117.359 1.00 32.28 ? 89 ARG B O 1 ATOM 4532 C CB . ARG B 1 69 ? -27.232 -14.846 -114.693 1.00 36.00 ? 89 ARG B CB 1 ATOM 4533 C CG . ARG B 1 69 ? -27.272 -15.098 -113.205 1.00 38.76 ? 89 ARG B CG 1 ATOM 4534 C CD . ARG B 1 69 ? -28.603 -15.713 -112.821 1.00 41.05 ? 89 ARG B CD 1 ATOM 4535 N NE . ARG B 1 69 ? -28.713 -17.078 -113.324 1.00 42.64 ? 89 ARG B NE 1 ATOM 4536 C CZ . ARG B 1 69 ? -29.833 -17.796 -113.354 1.00 45.18 ? 89 ARG B CZ 1 ATOM 4537 N NH1 . ARG B 1 69 ? -30.980 -17.293 -112.904 1.00 46.17 ? 89 ARG B NH1 1 ATOM 4538 N NH2 . ARG B 1 69 ? -29.801 -19.037 -113.835 1.00 44.95 ? 89 ARG B NH2 1 ATOM 4539 N N . GLU B 1 70 ? -26.617 -13.257 -117.253 1.00 34.59 ? 90 GLU B N 1 ATOM 4540 C CA . GLU B 1 70 ? -26.717 -13.067 -118.672 1.00 34.81 ? 90 GLU B CA 1 ATOM 4541 C C . GLU B 1 70 ? -25.352 -12.866 -119.286 1.00 35.42 ? 90 GLU B C 1 ATOM 4542 O O . GLU B 1 70 ? -25.076 -13.379 -120.364 1.00 36.12 ? 90 GLU B O 1 ATOM 4543 C CB . GLU B 1 70 ? -27.595 -11.846 -118.971 1.00 36.34 ? 90 GLU B CB 1 ATOM 4544 C CG . GLU B 1 70 ? -29.085 -12.080 -118.743 1.00 37.68 ? 90 GLU B CG 1 ATOM 4545 C CD . GLU B 1 70 ? -29.930 -10.814 -118.842 1.00 41.03 ? 90 GLU B CD 1 ATOM 4546 O OE1 . GLU B 1 70 ? -29.376 -9.694 -118.982 1.00 42.73 ? 90 GLU B OE1 1 ATOM 4547 O OE2 . GLU B 1 70 ? -31.168 -10.943 -118.774 1.00 41.53 ? 90 GLU B OE2 1 ATOM 4548 N N . LEU B 1 71 ? -24.505 -12.094 -118.612 1.00 36.47 ? 91 LEU B N 1 ATOM 4549 C CA . LEU B 1 71 ? -23.137 -11.857 -119.081 1.00 37.78 ? 91 LEU B CA 1 ATOM 4550 C C . LEU B 1 71 ? -22.239 -13.077 -118.886 1.00 35.85 ? 91 LEU B C 1 ATOM 4551 O O . LEU B 1 71 ? -21.182 -13.168 -119.501 1.00 36.37 ? 91 LEU B O 1 ATOM 4552 C CB . LEU B 1 71 ? -22.513 -10.663 -118.346 1.00 37.33 ? 91 LEU B CB 1 ATOM 4553 C CG . LEU B 1 71 ? -23.058 -9.280 -118.679 1.00 38.60 ? 91 LEU B CG 1 ATOM 4554 C CD1 . LEU B 1 71 ? -22.600 -8.274 -117.636 1.00 39.34 ? 91 LEU B CD1 1 ATOM 4555 C CD2 . LEU B 1 71 ? -22.612 -8.833 -120.062 1.00 39.51 ? 91 LEU B CD2 1 ATOM 4556 N N . GLY B 1 72 ? -22.648 -13.979 -118.005 1.00 34.41 ? 92 GLY B N 1 ATOM 4557 C CA . GLY B 1 72 ? -21.825 -15.123 -117.619 1.00 36.36 ? 92 GLY B CA 1 ATOM 4558 C C . GLY B 1 72 ? -20.623 -14.733 -116.765 1.00 35.94 ? 92 GLY B C 1 ATOM 4559 O O . GLY B 1 72 ? -19.556 -15.331 -116.884 1.00 34.22 ? 92 GLY B O 1 ATOM 4560 N N . LEU B 1 73 ? -20.804 -13.746 -115.887 1.00 34.08 ? 93 LEU B N 1 ATOM 4561 C CA . LEU B 1 73 ? -19.720 -13.278 -115.022 1.00 32.86 ? 93 LEU B CA 1 ATOM 4562 C C . LEU B 1 73 ? -19.219 -14.344 -114.062 1.00 32.29 ? 93 LEU B C 1 ATOM 4563 O O . LEU B 1 73 ? -19.992 -15.116 -113.525 1.00 30.54 ? 93 LEU B O 1 ATOM 4564 C CB . LEU B 1 73 ? -20.157 -12.075 -114.192 1.00 31.20 ? 93 LEU B CB 1 ATOM 4565 C CG . LEU B 1 73 ? -20.547 -10.806 -114.934 1.00 31.26 ? 93 LEU B CG 1 ATOM 4566 C CD1 . LEU B 1 73 ? -20.765 -9.699 -113.919 1.00 32.80 ? 93 LEU B CD1 1 ATOM 4567 C CD2 . LEU B 1 73 ? -19.508 -10.393 -115.962 1.00 31.43 ? 93 LEU B CD2 1 ATOM 4568 N N . ASP B 1 74 ? -17.909 -14.349 -113.838 1.00 33.34 ? 94 ASP B N 1 ATOM 4569 C CA . ASP B 1 74 ? -17.305 -15.147 -112.778 1.00 33.74 ? 94 ASP B CA 1 ATOM 4570 C C . ASP B 1 74 ? -17.436 -14.428 -111.431 1.00 34.41 ? 94 ASP B C 1 ATOM 4571 O O . ASP B 1 74 ? -17.559 -15.065 -110.382 1.00 33.32 ? 94 ASP B O 1 ATOM 4572 C CB . ASP B 1 74 ? -15.814 -15.379 -113.070 1.00 36.74 ? 94 ASP B CB 1 ATOM 4573 C CG . ASP B 1 74 ? -15.569 -16.105 -114.400 1.00 39.48 ? 94 ASP B CG 1 ATOM 4574 O OD1 . ASP B 1 74 ? -16.322 -17.069 -114.678 1.00 44.68 ? 94 ASP B OD1 1 ATOM 4575 O OD2 . ASP B 1 74 ? -14.629 -15.713 -115.162 1.00 40.72 ? 94 ASP B OD2 1 ATOM 4576 N N . ALA B 1 75 ? -17.376 -13.096 -111.459 1.00 33.37 ? 95 ALA B N 1 ATOM 4577 C CA . ALA B 1 75 ? -17.334 -12.313 -110.227 1.00 32.60 ? 95 ALA B CA 1 ATOM 4578 C C . ALA B 1 75 ? -17.929 -10.917 -110.371 1.00 30.45 ? 95 ALA B C 1 ATOM 4579 O O . ALA B 1 75 ? -18.118 -10.421 -111.476 1.00 30.35 ? 95 ALA B O 1 ATOM 4580 C CB . ALA B 1 75 ? -15.904 -12.231 -109.711 1.00 31.97 ? 95 ALA B CB 1 ATOM 4581 N N . TYR B 1 76 ? -18.229 -10.313 -109.225 1.00 31.48 ? 96 TYR B N 1 ATOM 4582 C CA . TYR B 1 76 ? -18.878 -9.002 -109.140 1.00 32.09 ? 96 TYR B CA 1 ATOM 4583 C C . TYR B 1 76 ? -18.291 -8.202 -107.977 1.00 31.64 ? 96 TYR B C 1 ATOM 4584 O O . TYR B 1 76 ? -18.286 -8.648 -106.834 1.00 30.63 ? 96 TYR B O 1 ATOM 4585 C CB . TYR B 1 76 ? -20.377 -9.173 -108.936 1.00 32.34 ? 96 TYR B CB 1 ATOM 4586 C CG . TYR B 1 76 ? -21.156 -7.873 -108.817 1.00 34.21 ? 96 TYR B CG 1 ATOM 4587 C CD1 . TYR B 1 76 ? -21.094 -6.897 -109.813 1.00 33.85 ? 96 TYR B CD1 1 ATOM 4588 C CD2 . TYR B 1 76 ? -21.981 -7.633 -107.716 1.00 35.03 ? 96 TYR B CD2 1 ATOM 4589 C CE1 . TYR B 1 76 ? -21.818 -5.712 -109.701 1.00 34.91 ? 96 TYR B CE1 1 ATOM 4590 C CE2 . TYR B 1 76 ? -22.719 -6.456 -107.598 1.00 34.35 ? 96 TYR B CE2 1 ATOM 4591 C CZ . TYR B 1 76 ? -22.638 -5.495 -108.595 1.00 34.00 ? 96 TYR B CZ 1 ATOM 4592 O OH . TYR B 1 76 ? -23.372 -4.325 -108.480 1.00 32.12 ? 96 TYR B OH 1 ATOM 4593 N N . ARG B 1 77 ? -17.791 -7.022 -108.288 1.00 31.38 ? 97 ARG B N 1 ATOM 4594 C CA . ARG B 1 77 ? -17.223 -6.146 -107.298 1.00 31.70 ? 97 ARG B CA 1 ATOM 4595 C C . ARG B 1 77 ? -18.240 -5.059 -106.980 1.00 30.34 ? 97 ARG B C 1 ATOM 4596 O O . ARG B 1 77 ? -18.714 -4.385 -107.883 1.00 31.56 ? 97 ARG B O 1 ATOM 4597 C CB . ARG B 1 77 ? -15.945 -5.537 -107.855 1.00 34.01 ? 97 ARG B CB 1 ATOM 4598 C CG . ARG B 1 77 ? -15.272 -4.570 -106.915 1.00 36.99 ? 97 ARG B CG 1 ATOM 4599 C CD . ARG B 1 77 ? -14.020 -3.998 -107.540 1.00 39.43 ? 97 ARG B CD 1 ATOM 4600 N NE . ARG B 1 77 ? -13.516 -2.931 -106.691 1.00 42.72 ? 97 ARG B NE 1 ATOM 4601 C CZ . ARG B 1 77 ? -13.361 -1.657 -107.042 1.00 47.63 ? 97 ARG B CZ 1 ATOM 4602 N NH1 . ARG B 1 77 ? -13.633 -1.234 -108.271 1.00 47.58 ? 97 ARG B NH1 1 ATOM 4603 N NH2 . ARG B 1 77 ? -12.901 -0.791 -106.139 1.00 50.52 ? 97 ARG B NH2 1 ATOM 4604 N N . PHE B 1 78 ? -18.598 -4.906 -105.713 1.00 27.20 ? 98 PHE B N 1 ATOM 4605 C CA . PHE B 1 78 ? -19.505 -3.844 -105.310 1.00 28.17 ? 98 PHE B CA 1 ATOM 4606 C C . PHE B 1 78 ? -19.000 -3.252 -104.010 1.00 27.44 ? 98 PHE B C 1 ATOM 4607 O O . PHE B 1 78 ? -18.147 -3.858 -103.367 1.00 27.57 ? 98 PHE B O 1 ATOM 4608 C CB . PHE B 1 78 ? -20.949 -4.365 -105.189 1.00 29.31 ? 98 PHE B CB 1 ATOM 4609 C CG . PHE B 1 78 ? -21.142 -5.401 -104.120 1.00 32.00 ? 98 PHE B CG 1 ATOM 4610 C CD1 . PHE B 1 78 ? -20.691 -6.697 -104.300 1.00 34.35 ? 98 PHE B CD1 1 ATOM 4611 C CD2 . PHE B 1 78 ? -21.771 -5.079 -102.930 1.00 34.52 ? 98 PHE B CD2 1 ATOM 4612 C CE1 . PHE B 1 78 ? -20.860 -7.654 -103.315 1.00 35.46 ? 98 PHE B CE1 1 ATOM 4613 C CE2 . PHE B 1 78 ? -21.948 -6.029 -101.937 1.00 36.48 ? 98 PHE B CE2 1 ATOM 4614 C CZ . PHE B 1 78 ? -21.488 -7.323 -102.130 1.00 36.40 ? 98 PHE B CZ 1 ATOM 4615 N N . SER B 1 79 ? -19.514 -2.077 -103.628 1.00 26.86 ? 99 SER B N 1 ATOM 4616 C CA . SER B 1 79 ? -19.118 -1.419 -102.380 1.00 26.00 ? 99 SER B CA 1 ATOM 4617 C C . SER B 1 79 ? -20.224 -1.445 -101.320 1.00 27.04 ? 99 SER B C 1 ATOM 4618 O O . SER B 1 79 ? -21.417 -1.560 -101.621 1.00 25.64 ? 99 SER B O 1 ATOM 4619 C CB . SER B 1 79 ? -18.650 0.016 -102.628 1.00 26.75 ? 99 SER B CB 1 ATOM 4620 O OG . SER B 1 79 ? -19.705 0.954 -102.499 1.00 28.57 ? 99 SER B OG 1 ATOM 4621 N N . LEU B 1 80 ? -19.798 -1.374 -100.068 1.00 27.29 ? 100 LEU B N 1 ATOM 4622 C CA . LEU B 1 80 ? -20.703 -1.307 -98.932 1.00 29.17 ? 100 LEU B CA 1 ATOM 4623 C C . LEU B 1 80 ? -20.841 0.158 -98.503 1.00 28.63 ? 100 LEU B C 1 ATOM 4624 O O . LEU B 1 80 ? -19.852 0.909 -98.480 1.00 29.44 ? 100 LEU B O 1 ATOM 4625 C CB . LEU B 1 80 ? -20.169 -2.159 -97.781 1.00 29.84 ? 100 LEU B CB 1 ATOM 4626 C CG . LEU B 1 80 ? -20.679 -3.584 -97.541 1.00 30.69 ? 100 LEU B CG 1 ATOM 4627 C CD1 . LEU B 1 80 ? -20.798 -4.408 -98.779 1.00 32.36 ? 100 LEU B CD1 1 ATOM 4628 C CD2 . LEU B 1 80 ? -19.744 -4.279 -96.566 1.00 32.56 ? 100 LEU B CD2 1 ATOM 4629 N N . SER B 1 81 ? -22.070 0.557 -98.188 1.00 27.19 ? 101 SER B N 1 ATOM 4630 C CA . SER B 1 81 ? -22.347 1.904 -97.713 1.00 28.35 ? 101 SER B CA 1 ATOM 4631 C C . SER B 1 81 ? -22.188 1.967 -96.189 1.00 26.57 ? 101 SER B C 1 ATOM 4632 O O . SER B 1 81 ? -22.998 1.402 -95.444 1.00 25.67 ? 101 SER B O 1 ATOM 4633 C CB . SER B 1 81 ? -23.768 2.334 -98.119 1.00 29.32 ? 101 SER B CB 1 ATOM 4634 O OG . SER B 1 81 ? -24.059 3.631 -97.616 1.00 30.55 ? 101 SER B OG 1 ATOM 4635 N N . TRP B 1 82 ? -21.128 2.641 -95.750 1.00 25.41 ? 102 TRP B N 1 ATOM 4636 C CA . TRP B 1 82 ? -20.791 2.807 -94.328 1.00 24.94 ? 102 TRP B CA 1 ATOM 4637 C C . TRP B 1 82 ? -22.010 3.338 -93.569 1.00 25.37 ? 102 TRP B C 1 ATOM 4638 O O . TRP B 1 82 ? -22.401 2.775 -92.549 1.00 25.20 ? 102 TRP B O 1 ATOM 4639 C CB . TRP B 1 82 ? -19.569 3.739 -94.200 1.00 23.75 ? 102 TRP B CB 1 ATOM 4640 C CG . TRP B 1 82 ? -18.925 3.865 -92.867 1.00 22.52 ? 102 TRP B CG 1 ATOM 4641 C CD1 . TRP B 1 82 ? -19.497 3.699 -91.645 1.00 23.31 ? 102 TRP B CD1 1 ATOM 4642 C CD2 . TRP B 1 82 ? -17.570 4.274 -92.619 1.00 23.38 ? 102 TRP B CD2 1 ATOM 4643 N NE1 . TRP B 1 82 ? -18.577 3.944 -90.652 1.00 23.41 ? 102 TRP B NE1 1 ATOM 4644 C CE2 . TRP B 1 82 ? -17.384 4.288 -91.229 1.00 22.70 ? 102 TRP B CE2 1 ATOM 4645 C CE3 . TRP B 1 82 ? -16.492 4.613 -93.448 1.00 23.11 ? 102 TRP B CE3 1 ATOM 4646 C CZ2 . TRP B 1 82 ? -16.168 4.630 -90.643 1.00 22.91 ? 102 TRP B CZ2 1 ATOM 4647 C CZ3 . TRP B 1 82 ? -15.294 4.944 -92.876 1.00 22.47 ? 102 TRP B CZ3 1 ATOM 4648 C CH2 . TRP B 1 82 ? -15.133 4.947 -91.480 1.00 23.50 ? 102 TRP B CH2 1 ATOM 4649 N N . ALA B 1 83 ? -22.659 4.361 -94.113 1.00 26.91 ? 103 ALA B N 1 ATOM 4650 C CA . ALA B 1 83 ? -23.814 4.970 -93.443 1.00 27.54 ? 103 ALA B CA 1 ATOM 4651 C C . ALA B 1 83 ? -25.074 4.099 -93.463 1.00 26.80 ? 103 ALA B C 1 ATOM 4652 O O . ALA B 1 83 ? -25.954 4.277 -92.635 1.00 27.55 ? 103 ALA B O 1 ATOM 4653 C CB . ALA B 1 83 ? -24.115 6.328 -94.041 1.00 27.72 ? 103 ALA B CB 1 ATOM 4654 N N . ARG B 1 84 ? -25.183 3.166 -94.394 1.00 26.24 ? 104 ARG B N 1 ATOM 4655 C CA . ARG B 1 84 ? -26.313 2.246 -94.356 1.00 27.84 ? 104 ARG B CA 1 ATOM 4656 C C . ARG B 1 84 ? -26.146 1.195 -93.261 1.00 28.75 ? 104 ARG B C 1 ATOM 4657 O O . ARG B 1 84 ? -27.133 0.725 -92.667 1.00 30.50 ? 104 ARG B O 1 ATOM 4658 C CB . ARG B 1 84 ? -26.508 1.552 -95.698 1.00 28.52 ? 104 ARG B CB 1 ATOM 4659 C CG . ARG B 1 84 ? -27.906 0.972 -95.851 1.00 29.12 ? 104 ARG B CG 1 ATOM 4660 C CD . ARG B 1 84 ? -28.104 0.256 -97.183 1.00 29.18 ? 104 ARG B CD 1 ATOM 4661 N NE . ARG B 1 84 ? -28.019 1.149 -98.336 1.00 30.56 ? 104 ARG B NE 1 ATOM 4662 C CZ . ARG B 1 84 ? -28.977 1.988 -98.727 1.00 31.85 ? 104 ARG B CZ 1 ATOM 4663 N NH1 . ARG B 1 84 ? -30.116 2.092 -98.055 1.00 32.29 ? 104 ARG B NH1 1 ATOM 4664 N NH2 . ARG B 1 84 ? -28.786 2.740 -99.805 1.00 34.36 ? 104 ARG B NH2 1 ATOM 4665 N N . ILE B 1 85 ? -24.901 0.812 -93.007 1.00 27.58 ? 105 ILE B N 1 ATOM 4666 C CA . ILE B 1 85 ? -24.602 -0.192 -92.003 1.00 27.22 ? 105 ILE B CA 1 ATOM 4667 C C . ILE B 1 85 ? -24.529 0.476 -90.621 1.00 27.92 ? 105 ILE B C 1 ATOM 4668 O O . ILE B 1 85 ? -25.200 0.035 -89.683 1.00 26.05 ? 105 ILE B O 1 ATOM 4669 C CB . ILE B 1 85 ? -23.293 -0.930 -92.369 1.00 28.01 ? 105 ILE B CB 1 ATOM 4670 C CG1 . ILE B 1 85 ? -23.512 -1.793 -93.613 1.00 28.87 ? 105 ILE B CG1 1 ATOM 4671 C CG2 . ILE B 1 85 ? -22.801 -1.808 -91.239 1.00 28.50 ? 105 ILE B CG2 1 ATOM 4672 C CD1 . ILE B 1 85 ? -22.235 -2.016 -94.396 1.00 29.73 ? 105 ILE B CD1 1 ATOM 4673 N N . LEU B 1 86 ? -23.735 1.546 -90.515 1.00 28.44 ? 106 LEU B N 1 ATOM 4674 C CA . LEU B 1 86 ? -23.561 2.298 -89.267 1.00 28.57 ? 106 LEU B CA 1 ATOM 4675 C C . LEU B 1 86 ? -24.039 3.736 -89.448 1.00 30.75 ? 106 LEU B C 1 ATOM 4676 O O . LEU B 1 86 ? -23.246 4.610 -89.770 1.00 31.07 ? 106 LEU B O 1 ATOM 4677 C CB . LEU B 1 86 ? -22.094 2.304 -88.854 1.00 28.69 ? 106 LEU B CB 1 ATOM 4678 C CG . LEU B 1 86 ? -21.385 0.955 -88.749 1.00 28.56 ? 106 LEU B CG 1 ATOM 4679 C CD1 . LEU B 1 86 ? -19.972 1.117 -88.214 1.00 28.31 ? 106 LEU B CD1 1 ATOM 4680 C CD2 . LEU B 1 86 ? -22.177 0.012 -87.860 1.00 30.79 ? 106 LEU B CD2 1 ATOM 4681 N N . PRO B 1 87 ? -25.344 3.991 -89.244 1.00 32.96 ? 107 PRO B N 1 ATOM 4682 C CA . PRO B 1 87 ? -25.907 5.310 -89.563 1.00 34.21 ? 107 PRO B CA 1 ATOM 4683 C C . PRO B 1 87 ? -25.247 6.505 -88.862 1.00 34.41 ? 107 PRO B C 1 ATOM 4684 O O . PRO B 1 87 ? -25.107 7.561 -89.463 1.00 37.44 ? 107 PRO B O 1 ATOM 4685 C CB . PRO B 1 87 ? -27.373 5.168 -89.155 1.00 34.68 ? 107 PRO B CB 1 ATOM 4686 C CG . PRO B 1 87 ? -27.653 3.714 -89.317 1.00 35.16 ? 107 PRO B CG 1 ATOM 4687 C CD . PRO B 1 87 ? -26.395 3.027 -88.867 1.00 32.92 ? 107 PRO B CD 1 ATOM 4688 N N . THR B 1 88 ? -24.814 6.329 -87.628 1.00 34.91 ? 108 THR B N 1 ATOM 4689 C CA . THR B 1 88 ? -24.054 7.363 -86.922 1.00 36.92 ? 108 THR B CA 1 ATOM 4690 C C . THR B 1 88 ? -22.561 7.380 -87.291 1.00 36.74 ? 108 THR B C 1 ATOM 4691 O O . THR B 1 88 ? -21.859 8.307 -86.906 1.00 37.28 ? 108 THR B O 1 ATOM 4692 C CB . THR B 1 88 ? -24.113 7.172 -85.390 1.00 39.16 ? 108 THR B CB 1 ATOM 4693 O OG1 . THR B 1 88 ? -23.138 6.194 -84.971 1.00 42.06 ? 108 THR B OG1 1 ATOM 4694 C CG2 . THR B 1 88 ? -25.512 6.745 -84.925 1.00 39.76 ? 108 THR B CG2 1 ATOM 4695 N N . GLY B 1 89 ? -22.068 6.341 -87.976 1.00 33.31 ? 109 GLY B N 1 ATOM 4696 C CA . GLY B 1 89 ? -20.644 6.217 -88.299 1.00 32.22 ? 109 GLY B CA 1 ATOM 4697 C C . GLY B 1 89 ? -19.849 5.327 -87.344 1.00 32.53 ? 109 GLY B C 1 ATOM 4698 O O . GLY B 1 89 ? -18.768 4.810 -87.711 1.00 27.97 ? 109 GLY B O 1 ATOM 4699 N N . MET B 1 90 ? -20.376 5.171 -86.124 1.00 32.75 ? 110 MET B N 1 ATOM 4700 C CA . MET B 1 90 ? -19.767 4.371 -85.067 1.00 33.93 ? 110 MET B CA 1 ATOM 4701 C C . MET B 1 90 ? -20.507 3.048 -84.894 1.00 32.76 ? 110 MET B C 1 ATOM 4702 O O . MET B 1 90 ? -21.702 2.907 -85.216 1.00 28.68 ? 110 MET B O 1 ATOM 4703 C CB . MET B 1 90 ? -19.799 5.118 -83.727 1.00 38.04 ? 110 MET B CB 1 ATOM 4704 C CG . MET B 1 90 ? -19.286 6.550 -83.778 1.00 40.05 ? 110 MET B CG 1 ATOM 4705 S SD . MET B 1 90 ? -17.564 6.602 -84.267 1.00 43.56 ? 110 MET B SD 1 ATOM 4706 C CE . MET B 1 90 ? -17.173 8.331 -83.988 1.00 44.31 ? 110 MET B CE 1 ATOM 4707 N N . ALA B 1 91 ? -19.797 2.096 -84.305 1.00 32.88 ? 111 ALA B N 1 ATOM 4708 C CA . ALA B 1 91 ? -20.266 0.719 -84.243 1.00 34.44 ? 111 ALA B CA 1 ATOM 4709 C C . ALA B 1 91 ? -21.287 0.437 -83.128 1.00 35.52 ? 111 ALA B C 1 ATOM 4710 O O . ALA B 1 91 ? -21.608 -0.726 -82.878 1.00 35.33 ? 111 ALA B O 1 ATOM 4711 C CB . ALA B 1 91 ? -19.070 -0.223 -84.134 1.00 34.91 ? 111 ALA B CB 1 ATOM 4712 N N . ASN B 1 92 ? -21.819 1.477 -82.478 1.00 36.79 ? 112 ASN B N 1 ATOM 4713 C CA . ASN B 1 92 ? -22.845 1.275 -81.443 1.00 38.83 ? 112 ASN B CA 1 ATOM 4714 C C . ASN B 1 92 ? -24.145 0.724 -82.005 1.00 41.12 ? 112 ASN B C 1 ATOM 4715 O O . ASN B 1 92 ? -24.701 -0.218 -81.463 1.00 46.47 ? 112 ASN B O 1 ATOM 4716 C CB . ASN B 1 92 ? -23.132 2.562 -80.648 1.00 38.68 ? 112 ASN B CB 1 ATOM 4717 C CG . ASN B 1 92 ? -23.577 3.705 -81.533 1.00 38.65 ? 112 ASN B CG 1 ATOM 4718 O OD1 . ASN B 1 92 ? -22.838 4.138 -82.418 1.00 38.59 ? 112 ASN B OD1 1 ATOM 4719 N ND2 . ASN B 1 92 ? -24.798 4.182 -81.323 1.00 38.87 ? 112 ASN B ND2 1 ATOM 4720 N N . GLU B 1 93 ? -24.629 1.332 -83.079 1.00 43.01 ? 113 GLU B N 1 ATOM 4721 C CA . GLU B 1 93 ? -25.874 0.930 -83.708 1.00 44.45 ? 113 GLU B CA 1 ATOM 4722 C C . GLU B 1 93 ? -25.503 0.329 -85.059 1.00 39.87 ? 113 GLU B C 1 ATOM 4723 O O . GLU B 1 93 ? -24.933 1.001 -85.919 1.00 38.61 ? 113 GLU B O 1 ATOM 4724 C CB . GLU B 1 93 ? -26.861 2.125 -83.850 1.00 48.92 ? 113 GLU B CB 1 ATOM 4725 C CG . GLU B 1 93 ? -27.397 2.360 -85.270 1.00 53.98 ? 113 GLU B CG 1 ATOM 4726 C CD . GLU B 1 93 ? -28.600 3.298 -85.370 1.00 59.76 ? 113 GLU B CD 1 ATOM 4727 O OE1 . GLU B 1 93 ? -29.722 2.788 -85.620 1.00 64.03 ? 113 GLU B OE1 1 ATOM 4728 O OE2 . GLU B 1 93 ? -28.424 4.540 -85.243 1.00 60.39 ? 113 GLU B OE2 1 ATOM 4729 N N . VAL B 1 94 ? -25.801 -0.949 -85.225 1.00 37.44 ? 114 VAL B N 1 ATOM 4730 C CA . VAL B 1 94 ? -25.642 -1.616 -86.501 1.00 37.44 ? 114 VAL B CA 1 ATOM 4731 C C . VAL B 1 94 ? -27.025 -1.778 -87.122 1.00 38.39 ? 114 VAL B C 1 ATOM 4732 O O . VAL B 1 94 ? -27.886 -2.464 -86.562 1.00 40.57 ? 114 VAL B O 1 ATOM 4733 C CB . VAL B 1 94 ? -24.973 -2.972 -86.312 1.00 36.78 ? 114 VAL B CB 1 ATOM 4734 C CG1 . VAL B 1 94 ? -25.015 -3.746 -87.604 1.00 36.82 ? 114 VAL B CG1 1 ATOM 4735 C CG2 . VAL B 1 94 ? -23.536 -2.789 -85.854 1.00 37.77 ? 114 VAL B CG2 1 ATOM 4736 N N . ASN B 1 95 ? -27.243 -1.131 -88.262 1.00 37.67 ? 115 ASN B N 1 ATOM 4737 C CA . ASN B 1 95 ? -28.578 -1.055 -88.869 1.00 38.76 ? 115 ASN B CA 1 ATOM 4738 C C . ASN B 1 95 ? -28.981 -2.395 -89.513 1.00 38.08 ? 115 ASN B C 1 ATOM 4739 O O . ASN B 1 95 ? -28.400 -2.787 -90.520 1.00 38.84 ? 115 ASN B O 1 ATOM 4740 C CB . ASN B 1 95 ? -28.617 0.083 -89.892 1.00 41.60 ? 115 ASN B CB 1 ATOM 4741 C CG . ASN B 1 95 ? -29.933 0.169 -90.637 1.00 44.03 ? 115 ASN B CG 1 ATOM 4742 O OD1 . ASN B 1 95 ? -30.976 -0.214 -90.121 1.00 50.01 ? 115 ASN B OD1 1 ATOM 4743 N ND2 . ASN B 1 95 ? -29.885 0.669 -91.868 1.00 45.36 ? 115 ASN B ND2 1 ATOM 4744 N N . PRO B 1 96 ? -29.978 -3.098 -88.934 1.00 35.79 ? 116 PRO B N 1 ATOM 4745 C CA . PRO B 1 96 ? -30.321 -4.442 -89.421 1.00 35.79 ? 116 PRO B CA 1 ATOM 4746 C C . PRO B 1 96 ? -30.844 -4.527 -90.866 1.00 35.26 ? 116 PRO B C 1 ATOM 4747 O O . PRO B 1 96 ? -30.561 -5.512 -91.552 1.00 34.76 ? 116 PRO B O 1 ATOM 4748 C CB . PRO B 1 96 ? -31.406 -4.910 -88.446 1.00 35.52 ? 116 PRO B CB 1 ATOM 4749 C CG . PRO B 1 96 ? -31.234 -4.060 -87.248 1.00 36.88 ? 116 PRO B CG 1 ATOM 4750 C CD . PRO B 1 96 ? -30.789 -2.730 -87.762 1.00 35.79 ? 116 PRO B CD 1 ATOM 4751 N N . ALA B 1 97 ? -31.614 -3.539 -91.316 1.00 33.56 ? 117 ALA B N 1 ATOM 4752 C CA . ALA B 1 97 ? -32.087 -3.531 -92.701 1.00 33.23 ? 117 ALA B CA 1 ATOM 4753 C C . ALA B 1 97 ? -30.914 -3.302 -93.660 1.00 32.26 ? 117 ALA B C 1 ATOM 4754 O O . ALA B 1 97 ? -30.883 -3.840 -94.768 1.00 32.35 ? 117 ALA B O 1 ATOM 4755 C CB . ALA B 1 97 ? -33.144 -2.460 -92.894 1.00 34.09 ? 117 ALA B CB 1 ATOM 4756 N N . GLY B 1 98 ? -29.945 -2.505 -93.222 1.00 32.92 ? 118 GLY B N 1 ATOM 4757 C CA . GLY B 1 98 ? -28.689 -2.346 -93.948 1.00 34.46 ? 118 GLY B CA 1 ATOM 4758 C C . GLY B 1 98 ? -27.996 -3.681 -94.159 1.00 33.75 ? 118 GLY B C 1 ATOM 4759 O O . GLY B 1 98 ? -27.743 -4.069 -95.294 1.00 36.35 ? 118 GLY B O 1 ATOM 4760 N N . ILE B 1 99 ? -27.724 -4.397 -93.070 1.00 33.96 ? 119 ILE B N 1 ATOM 4761 C CA . ILE B 1 99 ? -27.062 -5.710 -93.140 1.00 35.61 ? 119 ILE B CA 1 ATOM 4762 C C . ILE B 1 99 ? -27.841 -6.702 -93.996 1.00 35.50 ? 119 ILE B C 1 ATOM 4763 O O . ILE B 1 99 ? -27.248 -7.419 -94.792 1.00 36.26 ? 119 ILE B O 1 ATOM 4764 C CB . ILE B 1 99 ? -26.901 -6.359 -91.745 1.00 37.54 ? 119 ILE B CB 1 ATOM 4765 C CG1 . ILE B 1 99 ? -25.913 -5.585 -90.884 1.00 38.89 ? 119 ILE B CG1 1 ATOM 4766 C CG2 . ILE B 1 99 ? -26.425 -7.814 -91.853 1.00 37.06 ? 119 ILE B CG2 1 ATOM 4767 C CD1 . ILE B 1 99 ? -26.042 -5.993 -89.434 1.00 41.88 ? 119 ILE B CD1 1 ATOM 4768 N N . ALA B 1 100 ? -29.160 -6.745 -93.800 1.00 35.20 ? 120 ALA B N 1 ATOM 4769 C CA . ALA B 1 100 ? -30.055 -7.632 -94.554 1.00 35.14 ? 120 ALA B CA 1 ATOM 4770 C C . ALA B 1 100 ? -29.983 -7.406 -96.058 1.00 34.21 ? 120 ALA B C 1 ATOM 4771 O O . ALA B 1 100 ? -30.009 -8.361 -96.833 1.00 35.46 ? 120 ALA B O 1 ATOM 4772 C CB . ALA B 1 100 ? -31.490 -7.462 -94.070 1.00 35.04 ? 120 ALA B CB 1 ATOM 4773 N N . PHE B 1 101 ? -29.890 -6.147 -96.474 1.00 31.99 ? 121 PHE B N 1 ATOM 4774 C CA . PHE B 1 101 ? -29.792 -5.843 -97.894 1.00 30.86 ? 121 PHE B CA 1 ATOM 4775 C C . PHE B 1 101 ? -28.515 -6.456 -98.457 1.00 30.71 ? 121 PHE B C 1 ATOM 4776 O O . PHE B 1 101 ? -28.559 -7.148 -99.461 1.00 30.45 ? 121 PHE B O 1 ATOM 4777 C CB . PHE B 1 101 ? -29.841 -4.332 -98.162 1.00 30.02 ? 121 PHE B CB 1 ATOM 4778 C CG . PHE B 1 101 ? -29.355 -3.951 -99.532 1.00 29.86 ? 121 PHE B CG 1 ATOM 4779 C CD1 . PHE B 1 101 ? -30.046 -4.346 -100.652 1.00 29.99 ? 121 PHE B CD1 1 ATOM 4780 C CD2 . PHE B 1 101 ? -28.190 -3.213 -99.697 1.00 30.77 ? 121 PHE B CD2 1 ATOM 4781 C CE1 . PHE B 1 101 ? -29.596 -4.029 -101.915 1.00 29.04 ? 121 PHE B CE1 1 ATOM 4782 C CE2 . PHE B 1 101 ? -27.734 -2.879 -100.961 1.00 30.00 ? 121 PHE B CE2 1 ATOM 4783 C CZ . PHE B 1 101 ? -28.437 -3.290 -102.070 1.00 29.85 ? 121 PHE B CZ 1 ATOM 4784 N N . TYR B 1 102 ? -27.383 -6.233 -97.798 1.00 30.30 ? 122 TYR B N 1 ATOM 4785 C CA . TYR B 1 102 ? -26.124 -6.787 -98.299 1.00 30.22 ? 122 TYR B CA 1 ATOM 4786 C C . TYR B 1 102 ? -26.066 -8.303 -98.215 1.00 30.75 ? 122 TYR B C 1 ATOM 4787 O O . TYR B 1 102 ? -25.455 -8.938 -99.068 1.00 27.78 ? 122 TYR B O 1 ATOM 4788 C CB . TYR B 1 102 ? -24.910 -6.139 -97.639 1.00 28.69 ? 122 TYR B CB 1 ATOM 4789 C CG . TYR B 1 102 ? -24.802 -4.687 -98.024 1.00 28.23 ? 122 TYR B CG 1 ATOM 4790 C CD1 . TYR B 1 102 ? -24.587 -4.312 -99.345 1.00 28.68 ? 122 TYR B CD1 1 ATOM 4791 C CD2 . TYR B 1 102 ? -24.975 -3.685 -97.081 1.00 29.00 ? 122 TYR B CD2 1 ATOM 4792 C CE1 . TYR B 1 102 ? -24.522 -2.967 -99.717 1.00 28.33 ? 122 TYR B CE1 1 ATOM 4793 C CE2 . TYR B 1 102 ? -24.918 -2.346 -97.439 1.00 29.75 ? 122 TYR B CE2 1 ATOM 4794 C CZ . TYR B 1 102 ? -24.689 -1.988 -98.755 1.00 29.29 ? 122 TYR B CZ 1 ATOM 4795 O OH . TYR B 1 102 ? -24.624 -0.644 -99.077 1.00 29.94 ? 122 TYR B OH 1 ATOM 4796 N N . ASN B 1 103 ? -26.720 -8.879 -97.211 1.00 32.39 ? 123 ASN B N 1 ATOM 4797 C CA . ASN B 1 103 ? -26.833 -10.324 -97.134 1.00 32.28 ? 123 ASN B CA 1 ATOM 4798 C C . ASN B 1 103 ? -27.705 -10.882 -98.253 1.00 34.74 ? 123 ASN B C 1 ATOM 4799 O O . ASN B 1 103 ? -27.397 -11.942 -98.805 1.00 34.20 ? 123 ASN B O 1 ATOM 4800 C CB . ASN B 1 103 ? -27.374 -10.748 -95.784 1.00 32.50 ? 123 ASN B CB 1 ATOM 4801 C CG . ASN B 1 103 ? -26.296 -10.843 -94.737 1.00 35.09 ? 123 ASN B CG 1 ATOM 4802 O OD1 . ASN B 1 103 ? -25.114 -11.027 -95.050 1.00 36.64 ? 123 ASN B OD1 1 ATOM 4803 N ND2 . ASN B 1 103 ? -26.694 -10.741 -93.477 1.00 36.51 ? 123 ASN B ND2 1 ATOM 4804 N N . ASN B 1 104 ? -28.783 -10.179 -98.599 1.00 35.33 ? 124 ASN B N 1 ATOM 4805 C CA . ASN B 1 104 ? -29.605 -10.607 -99.727 1.00 35.51 ? 124 ASN B CA 1 ATOM 4806 C C . ASN B 1 104 ? -28.865 -10.522 -101.043 1.00 34.17 ? 124 ASN B C 1 ATOM 4807 O O . ASN B 1 104 ? -28.902 -11.469 -101.821 1.00 34.27 ? 124 ASN B O 1 ATOM 4808 C CB . ASN B 1 104 ? -30.906 -9.813 -99.794 1.00 38.57 ? 124 ASN B CB 1 ATOM 4809 C CG . ASN B 1 104 ? -31.832 -10.132 -98.632 1.00 39.97 ? 124 ASN B CG 1 ATOM 4810 O OD1 . ASN B 1 104 ? -31.691 -11.172 -97.996 1.00 41.25 ? 124 ASN B OD1 1 ATOM 4811 N ND2 . ASN B 1 104 ? -32.766 -9.226 -98.335 1.00 40.01 ? 124 ASN B ND2 1 ATOM 4812 N N . TYR B 1 105 ? -28.188 -9.395 -101.290 1.00 34.37 ? 125 TYR B N 1 ATOM 4813 C CA . TYR B 1 105 ? -27.442 -9.200 -102.542 1.00 33.78 ? 125 TYR B CA 1 ATOM 4814 C C . TYR B 1 105 ? -26.425 -10.335 -102.647 1.00 32.78 ? 125 TYR B C 1 ATOM 4815 O O . TYR B 1 105 ? -26.346 -11.017 -103.670 1.00 32.93 ? 125 TYR B O 1 ATOM 4816 C CB . TYR B 1 105 ? -26.732 -7.826 -102.561 1.00 34.81 ? 125 TYR B CB 1 ATOM 4817 C CG . TYR B 1 105 ? -26.506 -7.140 -103.920 1.00 33.53 ? 125 TYR B CG 1 ATOM 4818 C CD1 . TYR B 1 105 ? -26.669 -7.797 -105.130 1.00 34.16 ? 125 TYR B CD1 1 ATOM 4819 C CD2 . TYR B 1 105 ? -26.081 -5.824 -103.970 1.00 33.71 ? 125 TYR B CD2 1 ATOM 4820 C CE1 . TYR B 1 105 ? -26.443 -7.147 -106.348 1.00 33.57 ? 125 TYR B CE1 1 ATOM 4821 C CE2 . TYR B 1 105 ? -25.863 -5.162 -105.182 1.00 33.15 ? 125 TYR B CE2 1 ATOM 4822 C CZ . TYR B 1 105 ? -26.032 -5.819 -106.369 1.00 32.37 ? 125 TYR B CZ 1 ATOM 4823 O OH . TYR B 1 105 ? -25.795 -5.140 -107.563 1.00 30.51 ? 125 TYR B OH 1 ATOM 4824 N N . ILE B 1 106 ? -25.679 -10.561 -101.571 1.00 31.89 ? 126 ILE B N 1 ATOM 4825 C CA . ILE B 1 106 ? -24.599 -11.560 -101.571 1.00 31.90 ? 126 ILE B CA 1 ATOM 4826 C C . ILE B 1 106 ? -25.139 -12.958 -101.785 1.00 31.18 ? 126 ILE B C 1 ATOM 4827 O O . ILE B 1 106 ? -24.574 -13.723 -102.571 1.00 28.76 ? 126 ILE B O 1 ATOM 4828 C CB . ILE B 1 106 ? -23.782 -11.539 -100.260 1.00 31.87 ? 126 ILE B CB 1 ATOM 4829 C CG1 . ILE B 1 106 ? -22.920 -10.278 -100.183 1.00 32.38 ? 126 ILE B CG1 1 ATOM 4830 C CG2 . ILE B 1 106 ? -22.876 -12.763 -100.123 1.00 31.92 ? 126 ILE B CG2 1 ATOM 4831 C CD1 . ILE B 1 106 ? -22.471 -9.967 -98.771 1.00 31.94 ? 126 ILE B CD1 1 ATOM 4832 N N . ASP B 1 107 ? -26.213 -13.299 -101.077 1.00 33.37 ? 127 ASP B N 1 ATOM 4833 C CA . ASP B 1 107 ? -26.739 -14.671 -101.133 1.00 36.95 ? 127 ASP B CA 1 ATOM 4834 C C . ASP B 1 107 ? -27.327 -14.950 -102.525 1.00 37.26 ? 127 ASP B C 1 ATOM 4835 O O . ASP B 1 107 ? -27.356 -16.097 -102.970 1.00 37.48 ? 127 ASP B O 1 ATOM 4836 C CB . ASP B 1 107 ? -27.754 -14.955 -100.007 1.00 37.35 ? 127 ASP B CB 1 ATOM 4837 C CG . ASP B 1 107 ? -27.103 -15.050 -98.591 1.00 41.93 ? 127 ASP B CG 1 ATOM 4838 O OD1 . ASP B 1 107 ? -25.854 -15.126 -98.451 1.00 44.15 ? 127 ASP B OD1 1 ATOM 4839 O OD2 . ASP B 1 107 ? -27.860 -15.046 -97.586 1.00 42.63 ? 127 ASP B OD2 1 ATOM 4840 N N . GLU B 1 108 ? -27.766 -13.899 -103.217 1.00 38.63 ? 128 GLU B N 1 ATOM 4841 C CA . GLU B 1 108 ? -28.218 -14.028 -104.606 1.00 40.16 ? 128 GLU B CA 1 ATOM 4842 C C . GLU B 1 108 ? -27.076 -14.281 -105.584 1.00 39.82 ? 128 GLU B C 1 ATOM 4843 O O . GLU B 1 108 ? -27.247 -15.036 -106.532 1.00 42.90 ? 128 GLU B O 1 ATOM 4844 C CB . GLU B 1 108 ? -28.995 -12.795 -105.059 1.00 43.27 ? 128 GLU B CB 1 ATOM 4845 C CG . GLU B 1 108 ? -30.497 -12.931 -104.912 1.00 48.31 ? 128 GLU B CG 1 ATOM 4846 C CD . GLU B 1 108 ? -31.143 -13.758 -106.001 1.00 49.09 ? 128 GLU B CD 1 ATOM 4847 O OE1 . GLU B 1 108 ? -30.680 -13.702 -107.150 1.00 54.49 ? 128 GLU B OE1 1 ATOM 4848 O OE2 . GLU B 1 108 ? -32.137 -14.451 -105.707 1.00 54.32 ? 128 GLU B OE2 1 ATOM 4849 N N . MET B 1 109 ? -25.934 -13.635 -105.377 1.00 38.16 ? 129 MET B N 1 ATOM 4850 C CA . MET B 1 109 ? -24.753 -13.888 -106.201 1.00 41.29 ? 129 MET B CA 1 ATOM 4851 C C . MET B 1 109 ? -24.281 -15.315 -106.051 1.00 41.81 ? 129 MET B C 1 ATOM 4852 O O . MET B 1 109 ? -23.986 -15.983 -107.044 1.00 42.28 ? 129 MET B O 1 ATOM 4853 C CB . MET B 1 109 ? -23.586 -12.980 -105.824 1.00 40.16 ? 129 MET B CB 1 ATOM 4854 C CG . MET B 1 109 ? -23.803 -11.540 -106.202 1.00 42.07 ? 129 MET B CG 1 ATOM 4855 S SD . MET B 1 109 ? -22.491 -10.517 -105.533 1.00 41.06 ? 129 MET B SD 1 ATOM 4856 C CE . MET B 1 109 ? -23.480 -9.200 -104.836 1.00 45.12 ? 129 MET B CE 1 ATOM 4857 N N . LEU B 1 110 ? -24.195 -15.761 -104.804 1.00 40.93 ? 130 LEU B N 1 ATOM 4858 C CA . LEU B 1 110 ? -23.689 -17.085 -104.501 1.00 41.49 ? 130 LEU B CA 1 ATOM 4859 C C . LEU B 1 110 ? -24.647 -18.180 -104.969 1.00 41.66 ? 130 LEU B C 1 ATOM 4860 O O . LEU B 1 110 ? -24.212 -19.262 -105.325 1.00 45.18 ? 130 LEU B O 1 ATOM 4861 C CB . LEU B 1 110 ? -23.429 -17.216 -102.999 1.00 40.66 ? 130 LEU B CB 1 ATOM 4862 C CG . LEU B 1 110 ? -22.392 -16.253 -102.412 1.00 41.01 ? 130 LEU B CG 1 ATOM 4863 C CD1 . LEU B 1 110 ? -22.354 -16.461 -100.908 1.00 44.93 ? 130 LEU B CD1 1 ATOM 4864 C CD2 . LEU B 1 110 ? -20.999 -16.424 -103.000 1.00 40.57 ? 130 LEU B CD2 1 ATOM 4865 N N . LYS B 1 111 ? -25.944 -17.900 -104.982 1.00 42.66 ? 131 LYS B N 1 ATOM 4866 C CA . LYS B 1 111 ? -26.941 -18.879 -105.429 1.00 42.97 ? 131 LYS B CA 1 ATOM 4867 C C . LYS B 1 111 ? -26.723 -19.252 -106.894 1.00 43.27 ? 131 LYS B C 1 ATOM 4868 O O . LYS B 1 111 ? -27.020 -20.366 -107.303 1.00 42.71 ? 131 LYS B O 1 ATOM 4869 C CB . LYS B 1 111 ? -28.350 -18.305 -105.238 1.00 45.68 ? 131 LYS B CB 1 ATOM 4870 C CG . LYS B 1 111 ? -29.489 -19.228 -105.637 1.00 49.06 ? 131 LYS B CG 1 ATOM 4871 C CD . LYS B 1 111 ? -30.834 -18.549 -105.441 1.00 52.81 ? 131 LYS B CD 1 ATOM 4872 C CE . LYS B 1 111 ? -31.978 -19.460 -105.859 1.00 57.10 ? 131 LYS B CE 1 ATOM 4873 N NZ . LYS B 1 111 ? -33.309 -18.836 -105.622 1.00 59.87 ? 131 LYS B NZ 1 ATOM 4874 N N . TYR B 1 112 ? -26.206 -18.309 -107.676 1.00 43.07 ? 132 TYR B N 1 ATOM 4875 C CA . TYR B 1 112 ? -25.898 -18.531 -109.080 1.00 42.84 ? 132 TYR B CA 1 ATOM 4876 C C . TYR B 1 112 ? -24.404 -18.465 -109.343 1.00 41.98 ? 132 TYR B C 1 ATOM 4877 O O . TYR B 1 112 ? -23.984 -18.064 -110.420 1.00 40.15 ? 132 TYR B O 1 ATOM 4878 C CB . TYR B 1 112 ? -26.629 -17.493 -109.930 1.00 43.22 ? 132 TYR B CB 1 ATOM 4879 C CG . TYR B 1 112 ? -28.115 -17.516 -109.698 1.00 42.36 ? 132 TYR B CG 1 ATOM 4880 C CD1 . TYR B 1 112 ? -28.873 -18.635 -110.054 1.00 42.54 ? 132 TYR B CD1 1 ATOM 4881 C CD2 . TYR B 1 112 ? -28.764 -16.435 -109.118 1.00 41.51 ? 132 TYR B CD2 1 ATOM 4882 C CE1 . TYR B 1 112 ? -30.241 -18.673 -109.832 1.00 45.13 ? 132 TYR B CE1 1 ATOM 4883 C CE2 . TYR B 1 112 ? -30.132 -16.458 -108.896 1.00 43.61 ? 132 TYR B CE2 1 ATOM 4884 C CZ . TYR B 1 112 ? -30.871 -17.577 -109.255 1.00 46.18 ? 132 TYR B CZ 1 ATOM 4885 O OH . TYR B 1 112 ? -32.230 -17.600 -109.035 1.00 48.47 ? 132 TYR B OH 1 ATOM 4886 N N . ASN B 1 113 ? -23.620 -18.855 -108.338 1.00 42.21 ? 133 ASN B N 1 ATOM 4887 C CA . ASN B 1 113 ? -22.175 -19.044 -108.454 1.00 43.55 ? 133 ASN B CA 1 ATOM 4888 C C . ASN B 1 113 ? -21.368 -17.863 -109.014 1.00 43.61 ? 133 ASN B C 1 ATOM 4889 O O . ASN B 1 113 ? -20.447 -18.048 -109.814 1.00 44.59 ? 133 ASN B O 1 ATOM 4890 C CB . ASN B 1 113 ? -21.884 -20.316 -109.262 1.00 47.46 ? 133 ASN B CB 1 ATOM 4891 C CG . ASN B 1 113 ? -20.473 -20.838 -109.037 1.00 49.49 ? 133 ASN B CG 1 ATOM 4892 O OD1 . ASN B 1 113 ? -20.000 -20.892 -107.905 1.00 54.90 ? 133 ASN B OD1 1 ATOM 4893 N ND2 . ASN B 1 113 ? -19.789 -21.212 -110.116 1.00 52.21 ? 133 ASN B ND2 1 ATOM 4894 N N . ILE B 1 114 ? -21.706 -16.654 -108.578 1.00 41.13 ? 134 ILE B N 1 ATOM 4895 C CA . ILE B 1 114 ? -20.914 -15.469 -108.875 1.00 38.74 ? 134 ILE B CA 1 ATOM 4896 C C . ILE B 1 114 ? -20.158 -15.100 -107.586 1.00 39.49 ? 134 ILE B C 1 ATOM 4897 O O . ILE B 1 114 ? -20.734 -15.124 -106.502 1.00 38.36 ? 134 ILE B O 1 ATOM 4898 C CB . ILE B 1 114 ? -21.826 -14.336 -109.362 1.00 39.63 ? 134 ILE B CB 1 ATOM 4899 C CG1 . ILE B 1 114 ? -22.517 -14.756 -110.671 1.00 41.85 ? 134 ILE B CG1 1 ATOM 4900 C CG2 . ILE B 1 114 ? -21.049 -13.043 -109.558 1.00 41.30 ? 134 ILE B CG2 1 ATOM 4901 C CD1 . ILE B 1 114 ? -23.960 -14.310 -110.781 1.00 42.04 ? 134 ILE B CD1 1 ATOM 4902 N N . THR B 1 115 ? -18.864 -14.798 -107.707 1.00 39.51 ? 135 THR B N 1 ATOM 4903 C CA . THR B 1 115 ? -18.011 -14.533 -106.545 1.00 38.74 ? 135 THR B CA 1 ATOM 4904 C C . THR B 1 115 ? -18.078 -13.056 -106.150 1.00 36.30 ? 135 THR B C 1 ATOM 4905 O O . THR B 1 115 ? -17.739 -12.199 -106.952 1.00 33.86 ? 135 THR B O 1 ATOM 4906 C CB . THR B 1 115 ? -16.535 -14.872 -106.835 1.00 38.92 ? 135 THR B CB 1 ATOM 4907 O OG1 . THR B 1 115 ? -16.451 -16.139 -107.489 1.00 39.88 ? 135 THR B OG1 1 ATOM 4908 C CG2 . THR B 1 115 ? -15.729 -14.920 -105.540 1.00 40.59 ? 135 THR B CG2 1 ATOM 4909 N N . PRO B 1 116 ? -18.521 -12.758 -104.915 1.00 34.26 ? 136 PRO B N 1 ATOM 4910 C CA . PRO B 1 116 ? -18.553 -11.372 -104.474 1.00 34.82 ? 136 PRO B CA 1 ATOM 4911 C C . PRO B 1 116 ? -17.168 -10.839 -104.077 1.00 33.70 ? 136 PRO B C 1 ATOM 4912 O O . PRO B 1 116 ? -16.461 -11.482 -103.320 1.00 34.57 ? 136 PRO B O 1 ATOM 4913 C CB . PRO B 1 116 ? -19.456 -11.425 -103.251 1.00 34.80 ? 136 PRO B CB 1 ATOM 4914 C CG . PRO B 1 116 ? -19.260 -12.801 -102.707 1.00 35.21 ? 136 PRO B CG 1 ATOM 4915 C CD . PRO B 1 116 ? -19.102 -13.668 -103.915 1.00 34.16 ? 136 PRO B CD 1 ATOM 4916 N N . LEU B 1 117 ? -16.784 -9.690 -104.610 1.00 33.08 ? 137 LEU B N 1 ATOM 4917 C CA . LEU B 1 117 ? -15.638 -8.953 -104.103 1.00 34.98 ? 137 LEU B CA 1 ATOM 4918 C C . LEU B 1 117 ? -16.202 -7.673 -103.493 1.00 33.28 ? 137 LEU B C 1 ATOM 4919 O O . LEU B 1 117 ? -16.928 -6.946 -104.144 1.00 33.89 ? 137 LEU B O 1 ATOM 4920 C CB . LEU B 1 117 ? -14.644 -8.624 -105.216 1.00 35.80 ? 137 LEU B CB 1 ATOM 4921 C CG . LEU B 1 117 ? -14.427 -9.664 -106.320 1.00 39.46 ? 137 LEU B CG 1 ATOM 4922 C CD1 . LEU B 1 117 ? -13.309 -9.191 -107.232 1.00 40.95 ? 137 LEU B CD1 1 ATOM 4923 C CD2 . LEU B 1 117 ? -14.112 -11.056 -105.791 1.00 40.30 ? 137 LEU B CD2 1 ATOM 4924 N N . ILE B 1 118 ? -15.901 -7.416 -102.232 1.00 31.76 ? 138 ILE B N 1 ATOM 4925 C CA . ILE B 1 118 ? -16.483 -6.266 -101.549 1.00 30.47 ? 138 ILE B CA 1 ATOM 4926 C C . ILE B 1 118 ? -15.456 -5.187 -101.294 1.00 28.14 ? 138 ILE B C 1 ATOM 4927 O O . ILE B 1 118 ? -14.378 -5.457 -100.778 1.00 26.04 ? 138 ILE B O 1 ATOM 4928 C CB . ILE B 1 118 ? -17.088 -6.671 -100.215 1.00 31.75 ? 138 ILE B CB 1 ATOM 4929 C CG1 . ILE B 1 118 ? -18.453 -7.303 -100.443 1.00 32.97 ? 138 ILE B CG1 1 ATOM 4930 C CG2 . ILE B 1 118 ? -17.217 -5.460 -99.295 1.00 33.73 ? 138 ILE B CG2 1 ATOM 4931 C CD1 . ILE B 1 118 ? -19.037 -7.949 -99.208 1.00 34.14 ? 138 ILE B CD1 1 ATOM 4932 N N . THR B 1 119 ? -15.820 -3.968 -101.671 1.00 27.62 ? 139 THR B N 1 ATOM 4933 C CA . THR B 1 119 ? -15.084 -2.752 -101.328 1.00 27.94 ? 139 THR B CA 1 ATOM 4934 C C . THR B 1 119 ? -15.714 -2.137 -100.096 1.00 28.43 ? 139 THR B C 1 ATOM 4935 O O . THR B 1 119 ? -16.920 -1.871 -100.076 1.00 28.12 ? 139 THR B O 1 ATOM 4936 C CB . THR B 1 119 ? -15.173 -1.738 -102.471 1.00 27.52 ? 139 THR B CB 1 ATOM 4937 O OG1 . THR B 1 119 ? -14.673 -2.347 -103.661 1.00 31.27 ? 139 THR B OG1 1 ATOM 4938 C CG2 . THR B 1 119 ? -14.362 -0.503 -102.182 1.00 27.81 ? 139 THR B CG2 1 ATOM 4939 N N . LEU B 1 120 ? -14.910 -1.927 -99.057 1.00 29.48 ? 140 LEU B N 1 ATOM 4940 C CA . LEU B 1 120 ? -15.413 -1.367 -97.812 1.00 29.01 ? 140 LEU B CA 1 ATOM 4941 C C . LEU B 1 120 ? -15.766 0.120 -97.979 1.00 29.99 ? 140 LEU B C 1 ATOM 4942 O O . LEU B 1 120 ? -16.814 0.570 -97.498 1.00 30.09 ? 140 LEU B O 1 ATOM 4943 C CB . LEU B 1 120 ? -14.393 -1.539 -96.674 1.00 28.48 ? 140 LEU B CB 1 ATOM 4944 C CG . LEU B 1 120 ? -14.416 -2.869 -95.924 1.00 29.39 ? 140 LEU B CG 1 ATOM 4945 C CD1 . LEU B 1 120 ? -13.549 -3.907 -96.624 1.00 31.64 ? 140 LEU B CD1 1 ATOM 4946 C CD2 . LEU B 1 120 ? -13.935 -2.695 -94.504 1.00 29.29 ? 140 LEU B CD2 1 ATOM 4947 N N . TYR B 1 121 ? -14.878 0.876 -98.620 1.00 28.23 ? 141 TYR B N 1 ATOM 4948 C CA . TYR B 1 121 ? -15.077 2.305 -98.777 1.00 28.44 ? 141 TYR B CA 1 ATOM 4949 C C . TYR B 1 121 ? -14.944 2.727 -100.239 1.00 27.82 ? 141 TYR B C 1 ATOM 4950 O O . TYR B 1 121 ? -13.856 2.686 -100.796 1.00 28.17 ? 141 TYR B O 1 ATOM 4951 C CB . TYR B 1 121 ? -14.093 3.097 -97.913 1.00 28.32 ? 141 TYR B CB 1 ATOM 4952 C CG . TYR B 1 121 ? -14.391 4.577 -97.938 1.00 28.97 ? 141 TYR B CG 1 ATOM 4953 C CD1 . TYR B 1 121 ? -15.423 5.102 -97.177 1.00 29.43 ? 141 TYR B CD1 1 ATOM 4954 C CD2 . TYR B 1 121 ? -13.669 5.446 -98.756 1.00 29.08 ? 141 TYR B CD2 1 ATOM 4955 C CE1 . TYR B 1 121 ? -15.732 6.453 -97.216 1.00 30.96 ? 141 TYR B CE1 1 ATOM 4956 C CE2 . TYR B 1 121 ? -13.972 6.799 -98.809 1.00 29.39 ? 141 TYR B CE2 1 ATOM 4957 C CZ . TYR B 1 121 ? -15.009 7.300 -98.042 1.00 31.29 ? 141 TYR B CZ 1 ATOM 4958 O OH . TYR B 1 121 ? -15.318 8.647 -98.082 1.00 31.50 ? 141 TYR B OH 1 ATOM 4959 N N . HIS B 1 122 ? -16.059 3.126 -100.852 1.00 26.84 ? 142 HIS B N 1 ATOM 4960 C CA . HIS B 1 122 ? -16.040 3.747 -102.171 1.00 28.19 ? 142 HIS B CA 1 ATOM 4961 C C . HIS B 1 122 ? -16.760 5.121 -102.126 1.00 29.36 ? 142 HIS B C 1 ATOM 4962 O O . HIS B 1 122 ? -17.749 5.351 -102.808 1.00 28.02 ? 142 HIS B O 1 ATOM 4963 C CB . HIS B 1 122 ? -16.662 2.803 -103.187 1.00 27.86 ? 142 HIS B CB 1 ATOM 4964 C CG . HIS B 1 122 ? -16.311 3.104 -104.604 1.00 28.67 ? 142 HIS B CG 1 ATOM 4965 N ND1 . HIS B 1 122 ? -16.045 2.110 -105.524 1.00 29.18 ? 142 HIS B ND1 1 ATOM 4966 C CD2 . HIS B 1 122 ? -16.224 4.275 -105.280 1.00 30.25 ? 142 HIS B CD2 1 ATOM 4967 C CE1 . HIS B 1 122 ? -15.812 2.661 -106.703 1.00 29.28 ? 142 HIS B CE1 1 ATOM 4968 N NE2 . HIS B 1 122 ? -15.917 3.972 -106.582 1.00 28.52 ? 142 HIS B NE2 1 ATOM 4969 N N . TRP B 1 123 ? -16.241 5.983 -101.253 1.00 30.67 ? 143 TRP B N 1 ATOM 4970 C CA . TRP B 1 123 ? -16.401 7.451 -101.279 1.00 33.01 ? 143 TRP B CA 1 ATOM 4971 C C . TRP B 1 123 ? -17.619 8.015 -100.565 1.00 32.61 ? 143 TRP B C 1 ATOM 4972 O O . TRP B 1 123 ? -17.892 9.197 -100.695 1.00 35.94 ? 143 TRP B O 1 ATOM 4973 C CB . TRP B 1 123 ? -16.341 8.024 -102.703 1.00 33.08 ? 143 TRP B CB 1 ATOM 4974 C CG . TRP B 1 123 ? -15.159 7.594 -103.507 1.00 33.50 ? 143 TRP B CG 1 ATOM 4975 C CD1 . TRP B 1 123 ? -14.090 6.858 -103.080 1.00 35.23 ? 143 TRP B CD1 1 ATOM 4976 C CD2 . TRP B 1 123 ? -14.913 7.902 -104.871 1.00 34.36 ? 143 TRP B CD2 1 ATOM 4977 N NE1 . TRP B 1 123 ? -13.206 6.663 -104.111 1.00 36.35 ? 143 TRP B NE1 1 ATOM 4978 C CE2 . TRP B 1 123 ? -13.681 7.305 -105.221 1.00 36.53 ? 143 TRP B CE2 1 ATOM 4979 C CE3 . TRP B 1 123 ? -15.612 8.629 -105.840 1.00 35.55 ? 143 TRP B CE3 1 ATOM 4980 C CZ2 . TRP B 1 123 ? -13.144 7.395 -106.501 1.00 35.85 ? 143 TRP B CZ2 1 ATOM 4981 C CZ3 . TRP B 1 123 ? -15.078 8.720 -107.115 1.00 35.61 ? 143 TRP B CZ3 1 ATOM 4982 C CH2 . TRP B 1 123 ? -13.855 8.109 -107.433 1.00 37.83 ? 143 TRP B CH2 1 ATOM 4983 N N . ASP B 1 124 ? -18.308 7.199 -99.785 1.00 31.84 ? 144 ASP B N 1 ATOM 4984 C CA . ASP B 1 124 ? -19.512 7.640 -99.086 1.00 33.31 ? 144 ASP B CA 1 ATOM 4985 C C . ASP B 1 124 ? -19.353 7.619 -97.557 1.00 31.78 ? 144 ASP B C 1 ATOM 4986 O O . ASP B 1 124 ? -20.061 6.908 -96.847 1.00 30.93 ? 144 ASP B O 1 ATOM 4987 C CB . ASP B 1 124 ? -20.741 6.840 -99.547 1.00 35.91 ? 144 ASP B CB 1 ATOM 4988 C CG . ASP B 1 124 ? -20.509 5.335 -99.558 1.00 40.20 ? 144 ASP B CG 1 ATOM 4989 O OD1 . ASP B 1 124 ? -19.361 4.880 -99.284 1.00 40.15 ? 144 ASP B OD1 1 ATOM 4990 O OD2 . ASP B 1 124 ? -21.492 4.612 -99.864 1.00 43.16 ? 144 ASP B OD2 1 ATOM 4991 N N . LEU B 1 125 ? -18.418 8.434 -97.074 1.00 30.26 ? 145 LEU B N 1 ATOM 4992 C CA . LEU B 1 125 ? -18.220 8.653 -95.640 1.00 29.79 ? 145 LEU B CA 1 ATOM 4993 C C . LEU B 1 125 ? -19.509 9.185 -95.011 1.00 30.45 ? 145 LEU B C 1 ATOM 4994 O O . LEU B 1 125 ? -20.134 10.086 -95.600 1.00 29.65 ? 145 LEU B O 1 ATOM 4995 C CB . LEU B 1 125 ? -17.094 9.677 -95.438 1.00 29.10 ? 145 LEU B CB 1 ATOM 4996 C CG . LEU B 1 125 ? -16.532 9.800 -94.032 1.00 28.80 ? 145 LEU B CG 1 ATOM 4997 C CD1 . LEU B 1 125 ? -15.850 8.522 -93.626 1.00 28.26 ? 145 LEU B CD1 1 ATOM 4998 C CD2 . LEU B 1 125 ? -15.563 10.958 -93.941 1.00 29.50 ? 145 LEU B CD2 1 ATOM 4999 N N . PRO B 1 126 ? -19.921 8.643 -93.835 1.00 30.05 ? 146 PRO B N 1 ATOM 5000 C CA . PRO B 1 126 ? -21.062 9.239 -93.097 1.00 29.78 ? 146 PRO B CA 1 ATOM 5001 C C . PRO B 1 126 ? -20.802 10.697 -92.785 1.00 28.29 ? 146 PRO B C 1 ATOM 5002 O O . PRO B 1 126 ? -19.671 11.058 -92.409 1.00 27.22 ? 146 PRO B O 1 ATOM 5003 C CB . PRO B 1 126 ? -21.130 8.416 -91.803 1.00 30.14 ? 146 PRO B CB 1 ATOM 5004 C CG . PRO B 1 126 ? -20.492 7.110 -92.154 1.00 30.41 ? 146 PRO B CG 1 ATOM 5005 C CD . PRO B 1 126 ? -19.393 7.462 -93.132 1.00 31.30 ? 146 PRO B CD 1 ATOM 5006 N N . GLN B 1 127 ? -21.803 11.547 -93.013 1.00 28.93 ? 147 GLN B N 1 ATOM 5007 C CA . GLN B 1 127 ? -21.626 12.993 -92.802 1.00 28.57 ? 147 GLN B CA 1 ATOM 5008 C C . GLN B 1 127 ? -21.269 13.287 -91.327 1.00 28.47 ? 147 GLN B C 1 ATOM 5009 O O . GLN B 1 127 ? -20.469 14.182 -91.061 1.00 27.92 ? 147 GLN B O 1 ATOM 5010 C CB . GLN B 1 127 ? -22.860 13.769 -93.262 1.00 29.01 ? 147 GLN B CB 1 ATOM 5011 C CG . GLN B 1 127 ? -22.842 15.277 -93.013 1.00 29.68 ? 147 GLN B CG 1 ATOM 5012 C CD . GLN B 1 127 ? -21.743 16.007 -93.760 1.00 30.28 ? 147 GLN B CD 1 ATOM 5013 O OE1 . GLN B 1 127 ? -21.217 15.518 -94.760 1.00 31.64 ? 147 GLN B OE1 1 ATOM 5014 N NE2 . GLN B 1 127 ? -21.408 17.199 -93.292 1.00 31.05 ? 147 GLN B NE2 1 ATOM 5015 N N . LYS B 1 128 ? -21.807 12.514 -90.384 1.00 29.50 ? 148 LYS B N 1 ATOM 5016 C CA . LYS B 1 128 ? -21.427 12.660 -88.970 1.00 31.10 ? 148 LYS B CA 1 ATOM 5017 C C . LYS B 1 128 ? -19.903 12.566 -88.738 1.00 29.52 ? 148 LYS B C 1 ATOM 5018 O O . LYS B 1 128 ? -19.347 13.279 -87.903 1.00 28.21 ? 148 LYS B O 1 ATOM 5019 C CB . LYS B 1 128 ? -22.129 11.615 -88.103 1.00 34.74 ? 148 LYS B CB 1 ATOM 5020 C CG . LYS B 1 128 ? -23.641 11.775 -87.978 1.00 38.14 ? 148 LYS B CG 1 ATOM 5021 C CD . LYS B 1 128 ? -24.017 13.023 -87.204 1.00 41.04 ? 148 LYS B CD 1 ATOM 5022 C CE . LYS B 1 128 ? -25.521 13.272 -87.270 1.00 44.56 ? 148 LYS B CE 1 ATOM 5023 N NZ . LYS B 1 128 ? -26.292 12.215 -86.554 1.00 46.41 ? 148 LYS B NZ 1 ATOM 5024 N N . LEU B 1 129 ? -19.222 11.702 -89.482 1.00 26.81 ? 149 LEU B N 1 ATOM 5025 C CA . LEU B 1 129 ? -17.765 11.579 -89.340 1.00 26.35 ? 149 LEU B CA 1 ATOM 5026 C C . LEU B 1 129 ? -17.022 12.680 -90.067 1.00 24.50 ? 149 LEU B C 1 ATOM 5027 O O . LEU B 1 129 ? -15.911 13.044 -89.689 1.00 23.67 ? 149 LEU B O 1 ATOM 5028 C CB . LEU B 1 129 ? -17.284 10.214 -89.847 1.00 26.28 ? 149 LEU B CB 1 ATOM 5029 C CG . LEU B 1 129 ? -17.777 8.994 -89.086 1.00 27.67 ? 149 LEU B CG 1 ATOM 5030 C CD1 . LEU B 1 129 ? -17.082 7.742 -89.606 1.00 27.39 ? 149 LEU B CD1 1 ATOM 5031 C CD2 . LEU B 1 129 ? -17.534 9.155 -87.595 1.00 28.45 ? 149 LEU B CD2 1 ATOM 5032 N N . GLN B 1 130 ? -17.610 13.199 -91.135 1.00 25.55 ? 150 GLN B N 1 ATOM 5033 C CA . GLN B 1 130 ? -17.009 14.318 -91.845 1.00 26.92 ? 150 GLN B CA 1 ATOM 5034 C C . GLN B 1 130 ? -17.037 15.584 -91.000 1.00 27.35 ? 150 GLN B C 1 ATOM 5035 O O . GLN B 1 130 ? -16.104 16.375 -91.042 1.00 26.36 ? 150 GLN B O 1 ATOM 5036 C CB . GLN B 1 130 ? -17.715 14.574 -93.178 1.00 27.62 ? 150 GLN B CB 1 ATOM 5037 C CG . GLN B 1 130 ? -17.123 15.749 -93.932 1.00 28.94 ? 150 GLN B CG 1 ATOM 5038 C CD . GLN B 1 130 ? -15.630 15.614 -94.153 1.00 31.45 ? 150 GLN B CD 1 ATOM 5039 O OE1 . GLN B 1 130 ? -15.147 14.562 -94.562 1.00 33.66 ? 150 GLN B OE1 1 ATOM 5040 N NE2 . GLN B 1 130 ? -14.903 16.689 -93.935 1.00 34.12 ? 150 GLN B NE2 1 ATOM 5041 N N . GLU B 1 131 ? -18.097 15.752 -90.221 1.00 29.63 ? 151 GLU B N 1 ATOM 5042 C CA . GLU B 1 131 ? -18.195 16.868 -89.265 1.00 32.21 ? 151 GLU B CA 1 ATOM 5043 C C . GLU B 1 131 ? -17.024 16.894 -88.280 1.00 30.32 ? 151 GLU B C 1 ATOM 5044 O O . GLU B 1 131 ? -16.603 17.957 -87.852 1.00 29.40 ? 151 GLU B O 1 ATOM 5045 C CB . GLU B 1 131 ? -19.491 16.779 -88.480 1.00 36.72 ? 151 GLU B CB 1 ATOM 5046 C CG . GLU B 1 131 ? -20.736 17.089 -89.288 1.00 40.13 ? 151 GLU B CG 1 ATOM 5047 C CD . GLU B 1 131 ? -22.029 16.663 -88.589 1.00 46.10 ? 151 GLU B CD 1 ATOM 5048 O OE1 . GLU B 1 131 ? -21.991 16.012 -87.509 1.00 49.82 ? 151 GLU B OE1 1 ATOM 5049 O OE2 . GLU B 1 131 ? -23.108 16.976 -89.132 1.00 49.29 ? 151 GLU B OE2 1 ATOM 5050 N N . LEU B 1 132 ? -16.501 15.721 -87.936 1.00 28.23 ? 152 LEU B N 1 ATOM 5051 C CA . LEU B 1 132 ? -15.325 15.601 -87.075 1.00 26.81 ? 152 LEU B CA 1 ATOM 5052 C C . LEU B 1 132 ? -13.994 15.677 -87.820 1.00 26.10 ? 152 LEU B C 1 ATOM 5053 O O . LEU B 1 132 ? -12.933 15.487 -87.222 1.00 27.43 ? 152 LEU B O 1 ATOM 5054 C CB . LEU B 1 132 ? -15.392 14.294 -86.307 1.00 27.32 ? 152 LEU B CB 1 ATOM 5055 C CG . LEU B 1 132 ? -16.644 14.115 -85.442 1.00 28.46 ? 152 LEU B CG 1 ATOM 5056 C CD1 . LEU B 1 132 ? -16.764 12.676 -84.994 1.00 29.98 ? 152 LEU B CD1 1 ATOM 5057 C CD2 . LEU B 1 132 ? -16.578 15.016 -84.229 1.00 29.57 ? 152 LEU B CD2 1 ATOM 5058 N N . GLY B 1 133 ? -14.028 15.967 -89.111 1.00 25.49 ? 153 GLY B N 1 ATOM 5059 C CA . GLY B 1 133 ? -12.784 16.101 -89.896 1.00 25.35 ? 153 GLY B CA 1 ATOM 5060 C C . GLY B 1 133 ? -12.569 15.042 -90.959 1.00 24.50 ? 153 GLY B C 1 ATOM 5061 O O . GLY B 1 133 ? -11.700 15.198 -91.810 1.00 24.47 ? 153 GLY B O 1 ATOM 5062 N N . GLY B 1 134 ? -13.338 13.949 -90.895 1.00 25.48 ? 154 GLY B N 1 ATOM 5063 C CA . GLY B 1 134 ? -13.192 12.832 -91.824 1.00 24.20 ? 154 GLY B CA 1 ATOM 5064 C C . GLY B 1 134 ? -11.746 12.367 -91.926 1.00 25.23 ? 154 GLY B C 1 ATOM 5065 O O . GLY B 1 134 ? -11.049 12.208 -90.910 1.00 25.09 ? 154 GLY B O 1 ATOM 5066 N N . PHE B 1 135 ? -11.284 12.206 -93.162 1.00 25.28 ? 155 PHE B N 1 ATOM 5067 C CA . PHE B 1 135 ? -9.935 11.710 -93.435 1.00 25.77 ? 155 PHE B CA 1 ATOM 5068 C C . PHE B 1 135 ? -8.823 12.640 -93.032 1.00 25.76 ? 155 PHE B C 1 ATOM 5069 O O . PHE B 1 135 ? -7.675 12.226 -93.018 1.00 28.14 ? 155 PHE B O 1 ATOM 5070 C CB . PHE B 1 135 ? -9.794 11.338 -94.910 1.00 26.50 ? 155 PHE B CB 1 ATOM 5071 C CG . PHE B 1 135 ? -10.529 10.086 -95.263 1.00 26.99 ? 155 PHE B CG 1 ATOM 5072 C CD1 . PHE B 1 135 ? -9.928 8.857 -95.086 1.00 28.84 ? 155 PHE B CD1 1 ATOM 5073 C CD2 . PHE B 1 135 ? -11.837 10.130 -95.708 1.00 27.77 ? 155 PHE B CD2 1 ATOM 5074 C CE1 . PHE B 1 135 ? -10.602 7.686 -95.389 1.00 29.96 ? 155 PHE B CE1 1 ATOM 5075 C CE2 . PHE B 1 135 ? -12.526 8.969 -96.016 1.00 27.32 ? 155 PHE B CE2 1 ATOM 5076 C CZ . PHE B 1 135 ? -11.905 7.746 -95.860 1.00 30.39 ? 155 PHE B CZ 1 ATOM 5077 N N . ALA B 1 136 ? -9.154 13.890 -92.720 1.00 25.31 ? 156 ALA B N 1 ATOM 5078 C CA . ALA B 1 136 ? -8.199 14.803 -92.124 1.00 26.31 ? 156 ALA B CA 1 ATOM 5079 C C . ALA B 1 136 ? -7.900 14.461 -90.658 1.00 25.03 ? 156 ALA B C 1 ATOM 5080 O O . ALA B 1 136 ? -6.898 14.914 -90.116 1.00 24.01 ? 156 ALA B O 1 ATOM 5081 C CB . ALA B 1 136 ? -8.693 16.247 -92.243 1.00 26.49 ? 156 ALA B CB 1 ATOM 5082 N N . ASN B 1 137 ? -8.767 13.666 -90.032 1.00 25.41 ? 157 ASN B N 1 ATOM 5083 C CA . ASN B 1 137 ? -8.659 13.343 -88.621 1.00 25.42 ? 157 ASN B CA 1 ATOM 5084 C C . ASN B 1 137 ? -8.026 11.957 -88.441 1.00 25.96 ? 157 ASN B C 1 ATOM 5085 O O . ASN B 1 137 ? -8.602 10.955 -88.861 1.00 25.98 ? 157 ASN B O 1 ATOM 5086 C CB . ASN B 1 137 ? -10.054 13.400 -88.004 1.00 25.09 ? 157 ASN B CB 1 ATOM 5087 C CG . ASN B 1 137 ? -10.041 13.363 -86.497 1.00 25.46 ? 157 ASN B CG 1 ATOM 5088 O OD1 . ASN B 1 137 ? -9.213 12.689 -85.886 1.00 25.48 ? 157 ASN B OD1 1 ATOM 5089 N ND2 . ASN B 1 137 ? -10.994 14.074 -85.876 1.00 25.28 ? 157 ASN B ND2 1 ATOM 5090 N N . PRO B 1 138 ? -6.844 11.894 -87.809 1.00 27.23 ? 158 PRO B N 1 ATOM 5091 C CA . PRO B 1 138 ? -6.157 10.626 -87.533 1.00 28.38 ? 158 PRO B CA 1 ATOM 5092 C C . PRO B 1 138 ? -7.047 9.571 -86.874 1.00 29.37 ? 158 PRO B C 1 ATOM 5093 O O . PRO B 1 138 ? -6.825 8.384 -87.090 1.00 30.13 ? 158 PRO B O 1 ATOM 5094 C CB . PRO B 1 138 ? -5.047 11.015 -86.573 1.00 29.14 ? 158 PRO B CB 1 ATOM 5095 C CG . PRO B 1 138 ? -4.833 12.470 -86.770 1.00 29.06 ? 158 PRO B CG 1 ATOM 5096 C CD . PRO B 1 138 ? -6.119 13.050 -87.262 1.00 28.51 ? 158 PRO B CD 1 ATOM 5097 N N . LEU B 1 139 ? -8.062 9.990 -86.119 1.00 28.46 ? 159 LEU B N 1 ATOM 5098 C CA . LEU B 1 139 ? -8.975 9.044 -85.496 1.00 31.15 ? 159 LEU B CA 1 ATOM 5099 C C . LEU B 1 139 ? -9.807 8.222 -86.491 1.00 31.74 ? 159 LEU B C 1 ATOM 5100 O O . LEU B 1 139 ? -10.399 7.201 -86.097 1.00 31.05 ? 159 LEU B O 1 ATOM 5101 C CB . LEU B 1 139 ? -9.931 9.754 -84.539 1.00 32.24 ? 159 LEU B CB 1 ATOM 5102 C CG . LEU B 1 139 ? -9.327 10.495 -83.345 1.00 33.82 ? 159 LEU B CG 1 ATOM 5103 C CD1 . LEU B 1 139 ? -10.454 11.251 -82.656 1.00 35.30 ? 159 LEU B CD1 1 ATOM 5104 C CD2 . LEU B 1 139 ? -8.582 9.584 -82.366 1.00 33.75 ? 159 LEU B CD2 1 ATOM 5105 N N . ILE B 1 140 ? -9.891 8.689 -87.741 1.00 29.32 ? 160 ILE B N 1 ATOM 5106 C CA . ILE B 1 140 ? -10.469 7.918 -88.843 1.00 28.96 ? 160 ILE B CA 1 ATOM 5107 C C . ILE B 1 140 ? -9.913 6.487 -88.930 1.00 28.34 ? 160 ILE B C 1 ATOM 5108 O O . ILE B 1 140 ? -10.659 5.582 -89.280 1.00 27.64 ? 160 ILE B O 1 ATOM 5109 C CB . ILE B 1 140 ? -10.278 8.635 -90.221 1.00 29.70 ? 160 ILE B CB 1 ATOM 5110 C CG1 . ILE B 1 140 ? -11.139 8.000 -91.316 1.00 30.00 ? 160 ILE B CG1 1 ATOM 5111 C CG2 . ILE B 1 140 ? -8.821 8.648 -90.681 1.00 29.43 ? 160 ILE B CG2 1 ATOM 5112 C CD1 . ILE B 1 140 ? -12.545 8.521 -91.374 1.00 31.73 ? 160 ILE B CD1 1 ATOM 5113 N N . SER B 1 141 ? -8.622 6.300 -88.640 1.00 27.85 ? 161 SER B N 1 ATOM 5114 C CA . SER B 1 141 ? -8.013 4.971 -88.542 1.00 30.48 ? 161 SER B CA 1 ATOM 5115 C C . SER B 1 141 ? -8.861 4.038 -87.691 1.00 30.29 ? 161 SER B C 1 ATOM 5116 O O . SER B 1 141 ? -9.195 2.932 -88.098 1.00 31.11 ? 161 SER B O 1 ATOM 5117 C CB . SER B 1 141 ? -6.636 5.056 -87.866 1.00 31.81 ? 161 SER B CB 1 ATOM 5118 O OG . SER B 1 141 ? -5.736 5.847 -88.590 1.00 37.63 ? 161 SER B OG 1 ATOM 5119 N N . ASP B 1 142 ? -9.173 4.500 -86.488 1.00 30.72 ? 162 ASP B N 1 ATOM 5120 C CA . ASP B 1 142 ? -9.902 3.711 -85.499 1.00 32.76 ? 162 ASP B CA 1 ATOM 5121 C C . ASP B 1 142 ? -11.385 3.561 -85.839 1.00 30.24 ? 162 ASP B C 1 ATOM 5122 O O . ASP B 1 142 ? -11.958 2.501 -85.623 1.00 30.34 ? 162 ASP B O 1 ATOM 5123 C CB . ASP B 1 142 ? -9.724 4.337 -84.111 1.00 36.67 ? 162 ASP B CB 1 ATOM 5124 C CG . ASP B 1 142 ? -8.252 4.354 -83.675 1.00 42.17 ? 162 ASP B CG 1 ATOM 5125 O OD1 . ASP B 1 142 ? -7.630 3.260 -83.683 1.00 43.69 ? 162 ASP B OD1 1 ATOM 5126 O OD2 . ASP B 1 142 ? -7.709 5.452 -83.375 1.00 44.08 ? 162 ASP B OD2 1 ATOM 5127 N N . TRP B 1 143 ? -11.995 4.607 -86.380 1.00 27.38 ? 163 TRP B N 1 ATOM 5128 C CA . TRP B 1 143 ? -13.378 4.524 -86.847 1.00 27.22 ? 163 TRP B CA 1 ATOM 5129 C C . TRP B 1 143 ? -13.489 3.505 -87.955 1.00 26.05 ? 163 TRP B C 1 ATOM 5130 O O . TRP B 1 143 ? -14.432 2.726 -87.974 1.00 28.00 ? 163 TRP B O 1 ATOM 5131 C CB . TRP B 1 143 ? -13.888 5.878 -87.359 1.00 28.48 ? 163 TRP B CB 1 ATOM 5132 C CG . TRP B 1 143 ? -13.715 6.990 -86.369 1.00 29.86 ? 163 TRP B CG 1 ATOM 5133 C CD1 . TRP B 1 143 ? -13.621 6.869 -85.018 1.00 31.05 ? 163 TRP B CD1 1 ATOM 5134 C CD2 . TRP B 1 143 ? -13.622 8.395 -86.658 1.00 30.20 ? 163 TRP B CD2 1 ATOM 5135 N NE1 . TRP B 1 143 ? -13.458 8.119 -84.446 1.00 33.57 ? 163 TRP B NE1 1 ATOM 5136 C CE2 . TRP B 1 143 ? -13.459 9.066 -85.436 1.00 30.21 ? 163 TRP B CE2 1 ATOM 5137 C CE3 . TRP B 1 143 ? -13.657 9.148 -87.837 1.00 31.23 ? 163 TRP B CE3 1 ATOM 5138 C CZ2 . TRP B 1 143 ? -13.335 10.450 -85.354 1.00 31.52 ? 163 TRP B CZ2 1 ATOM 5139 C CZ3 . TRP B 1 143 ? -13.537 10.538 -87.751 1.00 30.63 ? 163 TRP B CZ3 1 ATOM 5140 C CH2 . TRP B 1 143 ? -13.377 11.166 -86.522 1.00 29.65 ? 163 TRP B CH2 1 ATOM 5141 N N . PHE B 1 144 ? -12.523 3.514 -88.874 1.00 24.72 ? 164 PHE B N 1 ATOM 5142 C CA . PHE B 1 144 ? -12.520 2.598 -90.005 1.00 24.67 ? 164 PHE B CA 1 ATOM 5143 C C . PHE B 1 144 ? -12.336 1.155 -89.536 1.00 25.53 ? 164 PHE B C 1 ATOM 5144 O O . PHE B 1 144 ? -13.034 0.259 -90.005 1.00 26.19 ? 164 PHE B O 1 ATOM 5145 C CB . PHE B 1 144 ? -11.449 2.990 -91.040 1.00 24.27 ? 164 PHE B CB 1 ATOM 5146 C CG . PHE B 1 144 ? -11.499 2.161 -92.288 1.00 23.76 ? 164 PHE B CG 1 ATOM 5147 C CD1 . PHE B 1 144 ? -12.585 2.258 -93.151 1.00 23.74 ? 164 PHE B CD1 1 ATOM 5148 C CD2 . PHE B 1 144 ? -10.501 1.249 -92.571 1.00 24.06 ? 164 PHE B CD2 1 ATOM 5149 C CE1 . PHE B 1 144 ? -12.650 1.481 -94.280 1.00 23.74 ? 164 PHE B CE1 1 ATOM 5150 C CE2 . PHE B 1 144 ? -10.563 0.461 -93.704 1.00 23.73 ? 164 PHE B CE2 1 ATOM 5151 C CZ . PHE B 1 144 ? -11.642 0.572 -94.548 1.00 24.17 ? 164 PHE B CZ 1 ATOM 5152 N N . GLU B 1 145 ? -11.415 0.945 -88.604 1.00 27.58 ? 165 GLU B N 1 ATOM 5153 C CA . GLU B 1 145 ? -11.162 -0.387 -88.033 1.00 30.05 ? 165 GLU B CA 1 ATOM 5154 C C . GLU B 1 145 ? -12.428 -0.954 -87.405 1.00 29.40 ? 165 GLU B C 1 ATOM 5155 O O . GLU B 1 145 ? -12.752 -2.117 -87.583 1.00 28.96 ? 165 GLU B O 1 ATOM 5156 C CB . GLU B 1 145 ? -10.048 -0.315 -86.989 1.00 33.96 ? 165 GLU B CB 1 ATOM 5157 C CG . GLU B 1 145 ? -9.460 -1.659 -86.574 1.00 36.57 ? 165 GLU B CG 1 ATOM 5158 C CD . GLU B 1 145 ? -8.655 -1.579 -85.285 1.00 40.03 ? 165 GLU B CD 1 ATOM 5159 O OE1 . GLU B 1 145 ? -7.403 -1.618 -85.341 1.00 43.99 ? 165 GLU B OE1 1 ATOM 5160 O OE2 . GLU B 1 145 ? -9.270 -1.454 -84.205 1.00 44.00 ? 165 GLU B OE2 1 ATOM 5161 N N . ASP B 1 146 ? -13.159 -0.122 -86.687 1.00 29.73 ? 166 ASP B N 1 ATOM 5162 C CA . ASP B 1 146 ? -14.419 -0.555 -86.086 1.00 31.35 ? 166 ASP B CA 1 ATOM 5163 C C . ASP B 1 146 ? -15.448 -0.914 -87.137 1.00 27.95 ? 166 ASP B C 1 ATOM 5164 O O . ASP B 1 146 ? -16.183 -1.876 -86.977 1.00 26.64 ? 166 ASP B O 1 ATOM 5165 C CB . ASP B 1 146 ? -14.983 0.527 -85.177 1.00 34.71 ? 166 ASP B CB 1 ATOM 5166 C CG . ASP B 1 146 ? -14.220 0.656 -83.864 1.00 40.78 ? 166 ASP B CG 1 ATOM 5167 O OD1 . ASP B 1 146 ? -13.647 -0.358 -83.373 1.00 43.64 ? 166 ASP B OD1 1 ATOM 5168 O OD2 . ASP B 1 146 ? -14.226 1.785 -83.313 1.00 46.41 ? 166 ASP B OD2 1 ATOM 5169 N N . TYR B 1 147 ? -15.511 -0.116 -88.195 1.00 25.65 ? 167 TYR B N 1 ATOM 5170 C CA . TYR B 1 147 ? -16.380 -0.404 -89.311 1.00 24.21 ? 167 TYR B CA 1 ATOM 5171 C C . TYR B 1 147 ? -15.958 -1.706 -90.000 1.00 24.72 ? 167 TYR B C 1 ATOM 5172 O O . TYR B 1 147 ? -16.796 -2.553 -90.277 1.00 24.71 ? 167 TYR B O 1 ATOM 5173 C CB . TYR B 1 147 ? -16.358 0.782 -90.271 1.00 24.86 ? 167 TYR B CB 1 ATOM 5174 C CG . TYR B 1 147 ? -16.977 0.542 -91.617 1.00 23.25 ? 167 TYR B CG 1 ATOM 5175 C CD1 . TYR B 1 147 ? -18.276 0.051 -91.751 1.00 23.48 ? 167 TYR B CD1 1 ATOM 5176 C CD2 . TYR B 1 147 ? -16.274 0.851 -92.751 1.00 23.57 ? 167 TYR B CD2 1 ATOM 5177 C CE1 . TYR B 1 147 ? -18.834 -0.149 -92.999 1.00 24.20 ? 167 TYR B CE1 1 ATOM 5178 C CE2 . TYR B 1 147 ? -16.810 0.646 -93.998 1.00 25.95 ? 167 TYR B CE2 1 ATOM 5179 C CZ . TYR B 1 147 ? -18.086 0.151 -94.128 1.00 24.91 ? 167 TYR B CZ 1 ATOM 5180 O OH . TYR B 1 147 ? -18.548 -0.010 -95.415 1.00 25.24 ? 167 TYR B OH 1 ATOM 5181 N N . ALA B 1 148 ? -14.665 -1.868 -90.270 1.00 24.05 ? 168 ALA B N 1 ATOM 5182 C CA . ALA B 1 148 ? -14.151 -3.111 -90.867 1.00 24.91 ? 168 ALA B CA 1 ATOM 5183 C C . ALA B 1 148 ? -14.498 -4.364 -90.045 1.00 24.91 ? 168 ALA B C 1 ATOM 5184 O O . ALA B 1 148 ? -14.856 -5.377 -90.613 1.00 25.81 ? 168 ALA B O 1 ATOM 5185 C CB . ALA B 1 148 ? -12.629 -3.035 -91.087 1.00 23.79 ? 168 ALA B CB 1 ATOM 5186 N N . ARG B 1 149 ? -14.348 -4.308 -88.723 1.00 26.30 ? 169 ARG B N 1 ATOM 5187 C CA A ARG B 1 149 ? -14.716 -5.422 -87.854 0.50 27.15 ? 169 ARG B CA 1 ATOM 5188 C CA B ARG B 1 149 ? -14.711 -5.443 -87.879 0.50 26.02 ? 169 ARG B CA 1 ATOM 5189 C C . ARG B 1 149 ? -16.147 -5.858 -88.180 1.00 27.42 ? 169 ARG B C 1 ATOM 5190 O O . ARG B 1 149 ? -16.426 -7.030 -88.358 1.00 26.81 ? 169 ARG B O 1 ATOM 5191 C CB A ARG B 1 149 ? -14.590 -5.007 -86.382 0.50 27.98 ? 169 ARG B CB 1 ATOM 5192 C CB B ARG B 1 149 ? -14.556 -5.122 -86.393 0.50 25.21 ? 169 ARG B CB 1 ATOM 5193 C CG A ARG B 1 149 ? -14.708 -6.137 -85.357 0.50 29.24 ? 169 ARG B CG 1 ATOM 5194 C CG B ARG B 1 149 ? -14.798 -6.319 -85.467 0.50 24.78 ? 169 ARG B CG 1 ATOM 5195 C CD A ARG B 1 149 ? -14.514 -5.639 -83.923 0.50 29.21 ? 169 ARG B CD 1 ATOM 5196 C CD B ARG B 1 149 ? -14.611 -5.970 -83.995 0.50 23.48 ? 169 ARG B CD 1 ATOM 5197 N NE A ARG B 1 149 ? -13.105 -5.403 -83.597 0.50 30.77 ? 169 ARG B NE 1 ATOM 5198 N NE B ARG B 1 149 ? -13.211 -5.711 -83.671 0.50 23.33 ? 169 ARG B NE 1 ATOM 5199 C CZ A ARG B 1 149 ? -12.510 -4.211 -83.623 0.50 31.46 ? 169 ARG B CZ 1 ATOM 5200 C CZ B ARG B 1 149 ? -12.334 -6.643 -83.309 0.50 22.04 ? 169 ARG B CZ 1 ATOM 5201 N NH1 A ARG B 1 149 ? -13.195 -3.124 -83.954 0.50 32.48 ? 169 ARG B NH1 1 ATOM 5202 N NH1 B ARG B 1 149 ? -12.705 -7.908 -83.206 0.50 21.32 ? 169 ARG B NH1 1 ATOM 5203 N NH2 A ARG B 1 149 ? -11.226 -4.104 -83.318 0.50 30.72 ? 169 ARG B NH2 1 ATOM 5204 N NH2 B ARG B 1 149 ? -11.088 -6.301 -83.033 0.50 22.19 ? 169 ARG B NH2 1 ATOM 5205 N N . VAL B 1 150 ? -17.050 -4.886 -88.267 1.00 27.45 ? 170 VAL B N 1 ATOM 5206 C CA . VAL B 1 150 ? -18.458 -5.182 -88.526 1.00 26.65 ? 170 VAL B CA 1 ATOM 5207 C C . VAL B 1 150 ? -18.630 -5.839 -89.880 1.00 26.72 ? 170 VAL B C 1 ATOM 5208 O O . VAL B 1 150 ? -19.423 -6.773 -90.028 1.00 26.08 ? 170 VAL B O 1 ATOM 5209 C CB . VAL B 1 150 ? -19.317 -3.921 -88.437 1.00 26.46 ? 170 VAL B CB 1 ATOM 5210 C CG1 . VAL B 1 150 ? -20.724 -4.193 -88.931 1.00 27.91 ? 170 VAL B CG1 1 ATOM 5211 C CG2 . VAL B 1 150 ? -19.345 -3.423 -87.001 1.00 27.30 ? 170 VAL B CG2 1 ATOM 5212 N N . VAL B 1 151 ? -17.872 -5.354 -90.864 1.00 25.91 ? 171 VAL B N 1 ATOM 5213 C CA . VAL B 1 151 ? -17.931 -5.892 -92.207 1.00 26.31 ? 171 VAL B CA 1 ATOM 5214 C C . VAL B 1 151 ? -17.407 -7.341 -92.256 1.00 27.08 ? 171 VAL B C 1 ATOM 5215 O O . VAL B 1 151 ? -18.068 -8.236 -92.799 1.00 26.46 ? 171 VAL B O 1 ATOM 5216 C CB . VAL B 1 151 ? -17.165 -4.991 -93.198 1.00 25.95 ? 171 VAL B CB 1 ATOM 5217 C CG1 . VAL B 1 151 ? -17.066 -5.652 -94.567 1.00 26.00 ? 171 VAL B CG1 1 ATOM 5218 C CG2 . VAL B 1 151 ? -17.851 -3.638 -93.317 1.00 25.38 ? 171 VAL B CG2 1 ATOM 5219 N N . PHE B 1 152 ? -16.220 -7.561 -91.704 1.00 25.25 ? 172 PHE B N 1 ATOM 5220 C CA . PHE B 1 152 ? -15.656 -8.904 -91.679 1.00 25.84 ? 172 PHE B CA 1 ATOM 5221 C C . PHE B 1 152 ? -16.530 -9.874 -90.853 1.00 26.17 ? 172 PHE B C 1 ATOM 5222 O O . PHE B 1 152 ? -16.702 -11.011 -91.254 1.00 25.24 ? 172 PHE B O 1 ATOM 5223 C CB . PHE B 1 152 ? -14.250 -8.907 -91.096 1.00 24.36 ? 172 PHE B CB 1 ATOM 5224 C CG . PHE B 1 152 ? -13.270 -8.004 -91.784 1.00 22.83 ? 172 PHE B CG 1 ATOM 5225 C CD1 . PHE B 1 152 ? -13.225 -7.892 -93.160 1.00 22.05 ? 172 PHE B CD1 1 ATOM 5226 C CD2 . PHE B 1 152 ? -12.328 -7.313 -91.029 1.00 22.23 ? 172 PHE B CD2 1 ATOM 5227 C CE1 . PHE B 1 152 ? -12.290 -7.085 -93.779 1.00 21.26 ? 172 PHE B CE1 1 ATOM 5228 C CE2 . PHE B 1 152 ? -11.378 -6.509 -91.639 1.00 22.20 ? 172 PHE B CE2 1 ATOM 5229 C CZ . PHE B 1 152 ? -11.363 -6.389 -93.021 1.00 22.84 ? 172 PHE B CZ 1 ATOM 5230 N N . GLU B 1 153 ? -17.059 -9.419 -89.709 1.00 30.32 ? 173 GLU B N 1 ATOM 5231 C CA . GLU B 1 153 ? -17.933 -10.235 -88.823 1.00 31.72 ? 173 GLU B CA 1 ATOM 5232 C C . GLU B 1 153 ? -19.137 -10.704 -89.591 1.00 31.19 ? 173 GLU B C 1 ATOM 5233 O O . GLU B 1 153 ? -19.530 -11.857 -89.493 1.00 30.97 ? 173 GLU B O 1 ATOM 5234 C CB . GLU B 1 153 ? -18.504 -9.437 -87.629 1.00 36.33 ? 173 GLU B CB 1 ATOM 5235 C CG . GLU B 1 153 ? -17.583 -9.146 -86.452 1.00 41.12 ? 173 GLU B CG 1 ATOM 5236 C CD . GLU B 1 153 ? -18.254 -8.345 -85.306 1.00 46.28 ? 173 GLU B CD 1 ATOM 5237 O OE1 . GLU B 1 153 ? -18.887 -7.257 -85.529 1.00 47.78 ? 173 GLU B OE1 1 ATOM 5238 O OE2 . GLU B 1 153 ? -18.112 -8.799 -84.144 1.00 46.85 ? 173 GLU B OE2 1 ATOM 5239 N N . ASN B 1 154 ? -19.758 -9.787 -90.323 1.00 29.82 ? 174 ASN B N 1 ATOM 5240 C CA . ASN B 1 154 ? -21.073 -10.057 -90.904 1.00 30.73 ? 174 ASN B CA 1 ATOM 5241 C C . ASN B 1 154 ? -21.036 -10.775 -92.220 1.00 29.44 ? 174 ASN B C 1 ATOM 5242 O O . ASN B 1 154 ? -21.960 -11.495 -92.537 1.00 30.90 ? 174 ASN B O 1 ATOM 5243 C CB . ASN B 1 154 ? -21.895 -8.772 -91.065 1.00 32.15 ? 174 ASN B CB 1 ATOM 5244 C CG . ASN B 1 154 ? -22.622 -8.396 -89.804 1.00 33.67 ? 174 ASN B CG 1 ATOM 5245 O OD1 . ASN B 1 154 ? -23.749 -8.849 -89.552 1.00 33.89 ? 174 ASN B OD1 1 ATOM 5246 N ND2 . ASN B 1 154 ? -21.984 -7.566 -88.991 1.00 34.15 ? 174 ASN B ND2 1 ATOM 5247 N N . PHE B 1 155 ? -19.987 -10.570 -93.000 1.00 30.10 ? 175 PHE B N 1 ATOM 5248 C CA . PHE B 1 155 ? -19.982 -11.035 -94.386 1.00 29.87 ? 175 PHE B CA 1 ATOM 5249 C C . PHE B 1 155 ? -18.797 -11.913 -94.763 1.00 29.27 ? 175 PHE B C 1 ATOM 5250 O O . PHE B 1 155 ? -18.803 -12.501 -95.829 1.00 28.90 ? 175 PHE B O 1 ATOM 5251 C CB . PHE B 1 155 ? -20.028 -9.832 -95.337 1.00 29.94 ? 175 PHE B CB 1 ATOM 5252 C CG . PHE B 1 155 ? -21.121 -8.853 -95.031 1.00 31.21 ? 175 PHE B CG 1 ATOM 5253 C CD1 . PHE B 1 155 ? -22.463 -9.233 -95.120 1.00 33.00 ? 175 PHE B CD1 1 ATOM 5254 C CD2 . PHE B 1 155 ? -20.822 -7.553 -94.650 1.00 30.92 ? 175 PHE B CD2 1 ATOM 5255 C CE1 . PHE B 1 155 ? -23.478 -8.327 -94.845 1.00 32.83 ? 175 PHE B CE1 1 ATOM 5256 C CE2 . PHE B 1 155 ? -21.831 -6.644 -94.363 1.00 31.70 ? 175 PHE B CE2 1 ATOM 5257 C CZ . PHE B 1 155 ? -23.163 -7.029 -94.458 1.00 32.53 ? 175 PHE B CZ 1 ATOM 5258 N N . GLY B 1 156 ? -17.784 -11.987 -93.911 1.00 29.76 ? 176 GLY B N 1 ATOM 5259 C CA . GLY B 1 156 ? -16.583 -12.738 -94.219 1.00 30.95 ? 176 GLY B CA 1 ATOM 5260 C C . GLY B 1 156 ? -16.724 -14.257 -94.254 1.00 31.23 ? 176 GLY B C 1 ATOM 5261 O O . GLY B 1 156 ? -15.818 -14.940 -94.700 1.00 30.28 ? 176 GLY B O 1 ATOM 5262 N N . ASP B 1 157 ? -17.832 -14.808 -93.770 1.00 33.88 ? 177 ASP B N 1 ATOM 5263 C CA . ASP B 1 157 ? -18.037 -16.257 -93.872 1.00 36.90 ? 177 ASP B CA 1 ATOM 5264 C C . ASP B 1 157 ? -18.230 -16.629 -95.340 1.00 35.70 ? 177 ASP B C 1 ATOM 5265 O O . ASP B 1 157 ? -17.784 -17.683 -95.787 1.00 36.10 ? 177 ASP B O 1 ATOM 5266 C CB . ASP B 1 157 ? -19.197 -16.747 -92.981 1.00 40.40 ? 177 ASP B CB 1 ATOM 5267 C CG . ASP B 1 157 ? -20.570 -16.192 -93.406 1.00 46.05 ? 177 ASP B CG 1 ATOM 5268 O OD1 . ASP B 1 157 ? -20.766 -14.946 -93.430 1.00 46.11 ? 177 ASP B OD1 1 ATOM 5269 O OD2 . ASP B 1 157 ? -21.463 -17.016 -93.711 1.00 48.21 ? 177 ASP B OD2 1 ATOM 5270 N N . ARG B 1 158 ? -18.845 -15.731 -96.106 1.00 34.79 ? 178 ARG B N 1 ATOM 5271 C CA . ARG B 1 158 ? -19.117 -15.981 -97.524 1.00 34.13 ? 178 ARG B CA 1 ATOM 5272 C C . ARG B 1 158 ? -18.195 -15.197 -98.464 1.00 33.51 ? 178 ARG B C 1 ATOM 5273 O O . ARG B 1 158 ? -17.896 -15.661 -99.545 1.00 33.67 ? 178 ARG B O 1 ATOM 5274 C CB . ARG B 1 158 ? -20.565 -15.643 -97.832 1.00 33.45 ? 178 ARG B CB 1 ATOM 5275 C CG . ARG B 1 158 ? -21.577 -16.642 -97.292 1.00 34.07 ? 178 ARG B CG 1 ATOM 5276 C CD . ARG B 1 158 ? -22.892 -15.954 -96.961 1.00 32.88 ? 178 ARG B CD 1 ATOM 5277 N NE . ARG B 1 158 ? -22.733 -15.049 -95.818 1.00 32.93 ? 178 ARG B NE 1 ATOM 5278 C CZ . ARG B 1 158 ? -23.365 -13.882 -95.663 1.00 33.09 ? 178 ARG B CZ 1 ATOM 5279 N NH1 . ARG B 1 158 ? -24.234 -13.441 -96.573 1.00 33.07 ? 178 ARG B NH1 1 ATOM 5280 N NH2 . ARG B 1 158 ? -23.116 -13.139 -94.584 1.00 32.19 ? 178 ARG B NH2 1 ATOM 5281 N N . VAL B 1 159 ? -17.760 -14.009 -98.077 1.00 32.32 ? 179 VAL B N 1 ATOM 5282 C CA . VAL B 1 159 ? -16.937 -13.184 -98.976 1.00 32.61 ? 179 VAL B CA 1 ATOM 5283 C C . VAL B 1 159 ? -15.472 -13.366 -98.639 1.00 31.15 ? 179 VAL B C 1 ATOM 5284 O O . VAL B 1 159 ? -15.059 -13.102 -97.507 1.00 32.65 ? 179 VAL B O 1 ATOM 5285 C CB . VAL B 1 159 ? -17.284 -11.689 -98.856 1.00 31.93 ? 179 VAL B CB 1 ATOM 5286 C CG1 . VAL B 1 159 ? -16.380 -10.854 -99.748 1.00 32.53 ? 179 VAL B CG1 1 ATOM 5287 C CG2 . VAL B 1 159 ? -18.742 -11.463 -99.204 1.00 32.94 ? 179 VAL B CG2 1 ATOM 5288 N N . LYS B 1 160 ? -14.687 -13.798 -99.614 1.00 31.94 ? 180 LYS B N 1 ATOM 5289 C CA . LYS B 1 160 ? -13.278 -14.104 -99.373 1.00 36.15 ? 180 LYS B CA 1 ATOM 5290 C C . LYS B 1 160 ? -12.329 -13.113 -100.037 1.00 37.81 ? 180 LYS B C 1 ATOM 5291 O O . LYS B 1 160 ? -11.120 -13.334 -100.044 1.00 41.19 ? 180 LYS B O 1 ATOM 5292 C CB . LYS B 1 160 ? -12.954 -15.530 -99.833 1.00 36.14 ? 180 LYS B CB 1 ATOM 5293 C CG . LYS B 1 160 ? -13.902 -16.594 -99.302 1.00 35.43 ? 180 LYS B CG 1 ATOM 5294 C CD . LYS B 1 160 ? -13.990 -16.512 -97.796 1.00 36.44 ? 180 LYS B CD 1 ATOM 5295 C CE . LYS B 1 160 ? -14.910 -17.571 -97.233 1.00 36.84 ? 180 LYS B CE 1 ATOM 5296 N NZ . LYS B 1 160 ? -15.064 -17.368 -95.770 1.00 36.93 ? 180 LYS B NZ 1 ATOM 5297 N N . MET B 1 161 ? -12.868 -12.015 -100.559 1.00 39.69 ? 181 MET B N 1 ATOM 5298 C CA . MET B 1 161 ? -12.055 -10.954 -101.146 1.00 40.55 ? 181 MET B CA 1 ATOM 5299 C C . MET B 1 161 ? -12.561 -9.592 -100.672 1.00 35.67 ? 181 MET B C 1 ATOM 5300 O O . MET B 1 161 ? -13.681 -9.190 -101.000 1.00 32.44 ? 181 MET B O 1 ATOM 5301 C CB . MET B 1 161 ? -12.111 -11.038 -102.670 1.00 46.46 ? 181 MET B CB 1 ATOM 5302 C CG . MET B 1 161 ? -11.016 -10.259 -103.379 1.00 57.01 ? 181 MET B CG 1 ATOM 5303 S SD . MET B 1 161 ? -9.503 -11.220 -103.615 1.00 69.95 ? 181 MET B SD 1 ATOM 5304 C CE . MET B 1 161 ? -10.039 -12.304 -104.940 1.00 70.75 ? 181 MET B CE 1 ATOM 5305 N N . PHE B 1 162 ? -11.733 -8.878 -99.912 1.00 30.82 ? 182 PHE B N 1 ATOM 5306 C CA . PHE B 1 162 ? -12.086 -7.548 -99.447 1.00 28.38 ? 182 PHE B CA 1 ATOM 5307 C C . PHE B 1 162 ? -11.092 -6.499 -99.955 1.00 30.40 ? 182 PHE B C 1 ATOM 5308 O O . PHE B 1 162 ? -9.866 -6.702 -99.929 1.00 30.48 ? 182 PHE B O 1 ATOM 5309 C CB . PHE B 1 162 ? -12.125 -7.499 -97.921 1.00 26.90 ? 182 PHE B CB 1 ATOM 5310 C CG . PHE B 1 162 ? -13.277 -8.244 -97.300 1.00 25.26 ? 182 PHE B CG 1 ATOM 5311 C CD1 . PHE B 1 162 ? -14.568 -7.732 -97.355 1.00 25.38 ? 182 PHE B CD1 1 ATOM 5312 C CD2 . PHE B 1 162 ? -13.074 -9.429 -96.620 1.00 25.51 ? 182 PHE B CD2 1 ATOM 5313 C CE1 . PHE B 1 162 ? -15.638 -8.400 -96.758 1.00 25.05 ? 182 PHE B CE1 1 ATOM 5314 C CE2 . PHE B 1 162 ? -14.135 -10.104 -96.015 1.00 25.13 ? 182 PHE B CE2 1 ATOM 5315 C CZ . PHE B 1 162 ? -15.414 -9.588 -96.074 1.00 25.49 ? 182 PHE B CZ 1 ATOM 5316 N N . ILE B 1 163 ? -11.623 -5.366 -100.403 1.00 28.51 ? 183 ILE B N 1 ATOM 5317 C CA . ILE B 1 163 ? -10.806 -4.214 -100.714 1.00 29.20 ? 183 ILE B CA 1 ATOM 5318 C C . ILE B 1 163 ? -11.169 -3.131 -99.722 1.00 28.72 ? 183 ILE B C 1 ATOM 5319 O O . ILE B 1 163 ? -12.337 -2.848 -99.529 1.00 29.63 ? 183 ILE B O 1 ATOM 5320 C CB . ILE B 1 163 ? -11.050 -3.745 -102.147 1.00 29.52 ? 183 ILE B CB 1 ATOM 5321 C CG1 . ILE B 1 163 ? -10.523 -4.782 -103.123 1.00 30.44 ? 183 ILE B CG1 1 ATOM 5322 C CG2 . ILE B 1 163 ? -10.355 -2.428 -102.407 1.00 32.00 ? 183 ILE B CG2 1 ATOM 5323 C CD1 . ILE B 1 163 ? -11.241 -4.769 -104.452 1.00 31.37 ? 183 ILE B CD1 1 ATOM 5324 N N . THR B 1 164 ? -10.168 -2.545 -99.077 1.00 27.69 ? 184 THR B N 1 ATOM 5325 C CA . THR B 1 164 ? -10.413 -1.550 -98.045 1.00 27.51 ? 184 THR B CA 1 ATOM 5326 C C . THR B 1 164 ? -10.925 -0.251 -98.698 1.00 28.00 ? 184 THR B C 1 ATOM 5327 O O . THR B 1 164 ? -12.071 0.163 -98.494 1.00 27.90 ? 184 THR B O 1 ATOM 5328 C CB . THR B 1 164 ? -9.129 -1.276 -97.226 1.00 27.11 ? 184 THR B CB 1 ATOM 5329 O OG1 . THR B 1 164 ? -8.036 -1.028 -98.109 1.00 25.09 ? 184 THR B OG1 1 ATOM 5330 C CG2 . THR B 1 164 ? -8.761 -2.467 -96.361 1.00 27.56 ? 184 THR B CG2 1 ATOM 5331 N N . PHE B 1 165 ? -10.065 0.369 -99.494 1.00 26.89 ? 185 PHE B N 1 ATOM 5332 C CA . PHE B 1 165 ? -10.350 1.657 -100.096 1.00 27.96 ? 185 PHE B CA 1 ATOM 5333 C C . PHE B 1 165 ? -10.287 1.544 -101.602 1.00 28.54 ? 185 PHE B C 1 ATOM 5334 O O . PHE B 1 165 ? -9.397 0.899 -102.129 1.00 26.37 ? 185 PHE B O 1 ATOM 5335 C CB . PHE B 1 165 ? -9.337 2.706 -99.628 1.00 27.78 ? 185 PHE B CB 1 ATOM 5336 C CG . PHE B 1 165 ? -9.432 3.013 -98.165 1.00 28.78 ? 185 PHE B CG 1 ATOM 5337 C CD1 . PHE B 1 165 ? -10.323 3.982 -97.702 1.00 28.10 ? 185 PHE B CD1 1 ATOM 5338 C CD2 . PHE B 1 165 ? -8.665 2.311 -97.245 1.00 28.66 ? 185 PHE B CD2 1 ATOM 5339 C CE1 . PHE B 1 165 ? -10.434 4.246 -96.353 1.00 28.54 ? 185 PHE B CE1 1 ATOM 5340 C CE2 . PHE B 1 165 ? -8.766 2.574 -95.890 1.00 28.65 ? 185 PHE B CE2 1 ATOM 5341 C CZ . PHE B 1 165 ? -9.660 3.542 -95.440 1.00 29.05 ? 185 PHE B CZ 1 ATOM 5342 N N . ASN B 1 166 ? -11.246 2.174 -102.278 1.00 28.76 ? 186 ASN B N 1 ATOM 5343 C CA . ASN B 1 166 ? -11.155 2.401 -103.713 1.00 31.44 ? 186 ASN B CA 1 ATOM 5344 C C . ASN B 1 166 ? -10.540 3.761 -104.007 1.00 31.97 ? 186 ASN B C 1 ATOM 5345 O O . ASN B 1 166 ? -11.076 4.786 -103.589 1.00 34.43 ? 186 ASN B O 1 ATOM 5346 C CB . ASN B 1 166 ? -12.546 2.331 -104.345 1.00 31.83 ? 186 ASN B CB 1 ATOM 5347 C CG . ASN B 1 166 ? -12.514 2.509 -105.854 1.00 32.66 ? 186 ASN B CG 1 ATOM 5348 O OD1 . ASN B 1 166 ? -12.156 1.588 -106.577 1.00 32.51 ? 186 ASN B OD1 1 ATOM 5349 N ND2 . ASN B 1 166 ? -12.895 3.698 -106.337 1.00 33.36 ? 186 ASN B ND2 1 ATOM 5350 N N . GLU B 1 167 ? -9.426 3.770 -104.730 1.00 32.49 ? 187 GLU B N 1 ATOM 5351 C CA . GLU B 1 167 ? -8.863 5.001 -105.301 1.00 35.84 ? 187 GLU B CA 1 ATOM 5352 C C . GLU B 1 167 ? -8.600 6.134 -104.268 1.00 33.84 ? 187 GLU B C 1 ATOM 5353 O O . GLU B 1 167 ? -9.306 7.149 -104.228 1.00 33.36 ? 187 GLU B O 1 ATOM 5354 C CB . GLU B 1 167 ? -9.746 5.504 -106.468 1.00 39.24 ? 187 GLU B CB 1 ATOM 5355 C CG . GLU B 1 167 ? -9.774 4.573 -107.681 1.00 45.54 ? 187 GLU B CG 1 ATOM 5356 C CD . GLU B 1 167 ? -10.604 5.096 -108.870 1.00 52.64 ? 187 GLU B CD 1 ATOM 5357 O OE1 . GLU B 1 167 ? -11.825 5.342 -108.714 1.00 58.04 ? 187 GLU B OE1 1 ATOM 5358 O OE2 . GLU B 1 167 ? -10.050 5.221 -109.990 1.00 56.17 ? 187 GLU B OE2 1 ATOM 5359 N N . PRO B 1 168 ? -7.555 5.974 -103.452 1.00 30.84 ? 188 PRO B N 1 ATOM 5360 C CA . PRO B 1 168 ? -7.179 7.010 -102.513 1.00 30.51 ? 188 PRO B CA 1 ATOM 5361 C C . PRO B 1 168 ? -6.954 8.396 -103.119 1.00 30.36 ? 188 PRO B C 1 ATOM 5362 O O . PRO B 1 168 ? -7.090 9.379 -102.408 1.00 30.99 ? 188 PRO B O 1 ATOM 5363 C CB . PRO B 1 168 ? -5.864 6.488 -101.933 1.00 30.57 ? 188 PRO B CB 1 ATOM 5364 C CG . PRO B 1 168 ? -5.963 5.017 -102.052 1.00 30.49 ? 188 PRO B CG 1 ATOM 5365 C CD . PRO B 1 168 ? -6.700 4.783 -103.333 1.00 30.64 ? 188 PRO B CD 1 ATOM 5366 N N . ARG B 1 169 ? -6.568 8.491 -104.386 1.00 32.10 ? 189 ARG B N 1 ATOM 5367 C CA . ARG B 1 169 ? -6.322 9.812 -104.991 1.00 34.84 ? 189 ARG B CA 1 ATOM 5368 C C . ARG B 1 169 ? -7.618 10.608 -105.074 1.00 34.02 ? 189 ARG B C 1 ATOM 5369 O O . ARG B 1 169 ? -7.650 11.786 -104.764 1.00 35.68 ? 189 ARG B O 1 ATOM 5370 C CB . ARG B 1 169 ? -5.724 9.689 -106.392 1.00 36.82 ? 189 ARG B CB 1 ATOM 5371 C CG . ARG B 1 169 ? -5.387 11.034 -107.024 1.00 39.34 ? 189 ARG B CG 1 ATOM 5372 C CD . ARG B 1 169 ? -5.139 10.906 -108.510 1.00 41.47 ? 189 ARG B CD 1 ATOM 5373 N NE . ARG B 1 169 ? -5.142 12.201 -109.191 1.00 42.33 ? 189 ARG B NE 1 ATOM 5374 C CZ . ARG B 1 169 ? -6.181 12.728 -109.833 1.00 42.16 ? 189 ARG B CZ 1 ATOM 5375 N NH1 . ARG B 1 169 ? -7.348 12.101 -109.891 1.00 41.11 ? 189 ARG B NH1 1 ATOM 5376 N NH2 . ARG B 1 169 ? -6.048 13.909 -110.417 1.00 45.58 ? 189 ARG B NH2 1 ATOM 5377 N N . GLU B 1 170 ? -8.678 9.942 -105.490 1.00 32.70 ? 190 GLU B N 1 ATOM 5378 C CA . GLU B 1 170 ? -9.954 10.590 -105.707 1.00 35.93 ? 190 GLU B CA 1 ATOM 5379 C C . GLU B 1 170 ? -10.562 11.025 -104.370 1.00 35.62 ? 190 GLU B C 1 ATOM 5380 O O . GLU B 1 170 ? -11.247 12.047 -104.294 1.00 35.69 ? 190 GLU B O 1 ATOM 5381 C CB . GLU B 1 170 ? -10.892 9.664 -106.496 1.00 37.36 ? 190 GLU B CB 1 ATOM 5382 C CG . GLU B 1 170 ? -10.655 9.649 -108.013 1.00 41.77 ? 190 GLU B CG 1 ATOM 5383 C CD . GLU B 1 170 ? -9.308 9.054 -108.470 1.00 49.51 ? 190 GLU B CD 1 ATOM 5384 O OE1 . GLU B 1 170 ? -8.578 8.418 -107.664 1.00 56.84 ? 190 GLU B OE1 1 ATOM 5385 O OE2 . GLU B 1 170 ? -8.971 9.209 -109.670 1.00 52.60 ? 190 GLU B OE2 1 ATOM 5386 N N . ILE B 1 171 ? -10.285 10.255 -103.321 1.00 34.00 ? 191 ILE B N 1 ATOM 5387 C CA . ILE B 1 171 ? -10.711 10.587 -101.960 1.00 33.15 ? 191 ILE B CA 1 ATOM 5388 C C . ILE B 1 171 ? -9.944 11.788 -101.433 1.00 33.22 ? 191 ILE B C 1 ATOM 5389 O O . ILE B 1 171 ? -10.532 12.746 -100.953 1.00 34.63 ? 191 ILE B O 1 ATOM 5390 C CB . ILE B 1 171 ? -10.459 9.408 -100.995 1.00 33.13 ? 191 ILE B CB 1 ATOM 5391 C CG1 . ILE B 1 171 ? -11.366 8.229 -101.357 1.00 34.06 ? 191 ILE B CG1 1 ATOM 5392 C CG2 . ILE B 1 171 ? -10.702 9.826 -99.558 1.00 33.69 ? 191 ILE B CG2 1 ATOM 5393 C CD1 . ILE B 1 171 ? -10.918 6.905 -100.782 1.00 32.88 ? 191 ILE B CD1 1 ATOM 5394 N N . CYS B 1 172 ? -8.626 11.721 -101.530 1.00 30.71 ? 192 CYS B N 1 ATOM 5395 C CA . CYS B 1 172 ? -7.777 12.646 -100.838 1.00 31.33 ? 192 CYS B CA 1 ATOM 5396 C C . CYS B 1 172 ? -7.480 13.886 -101.638 1.00 31.65 ? 192 CYS B C 1 ATOM 5397 O O . CYS B 1 172 ? -7.649 14.998 -101.151 1.00 29.82 ? 192 CYS B O 1 ATOM 5398 C CB . CYS B 1 172 ? -6.456 11.972 -100.485 1.00 33.83 ? 192 CYS B CB 1 ATOM 5399 S SG . CYS B 1 172 ? -6.631 10.633 -99.294 1.00 35.65 ? 192 CYS B SG 1 ATOM 5400 N N . PHE B 1 173 ? -6.977 13.712 -102.849 1.00 31.52 ? 193 PHE B N 1 ATOM 5401 C CA . PHE B 1 173 ? -6.604 14.858 -103.632 1.00 32.39 ? 193 PHE B CA 1 ATOM 5402 C C . PHE B 1 173 ? -7.846 15.589 -104.100 1.00 32.55 ? 193 PHE B C 1 ATOM 5403 O O . PHE B 1 173 ? -7.954 16.801 -103.933 1.00 35.21 ? 193 PHE B O 1 ATOM 5404 C CB . PHE B 1 173 ? -5.748 14.484 -104.838 1.00 33.11 ? 193 PHE B CB 1 ATOM 5405 C CG . PHE B 1 173 ? -5.545 15.622 -105.775 1.00 33.19 ? 193 PHE B CG 1 ATOM 5406 C CD1 . PHE B 1 173 ? -4.820 16.741 -105.368 1.00 35.19 ? 193 PHE B CD1 1 ATOM 5407 C CD2 . PHE B 1 173 ? -6.122 15.617 -107.032 1.00 34.08 ? 193 PHE B CD2 1 ATOM 5408 C CE1 . PHE B 1 173 ? -4.648 17.823 -106.220 1.00 35.32 ? 193 PHE B CE1 1 ATOM 5409 C CE2 . PHE B 1 173 ? -5.948 16.689 -107.893 1.00 35.35 ? 193 PHE B CE2 1 ATOM 5410 C CZ . PHE B 1 173 ? -5.211 17.794 -107.484 1.00 35.40 ? 193 PHE B CZ 1 ATOM 5411 N N . GLU B 1 174 ? -8.768 14.859 -104.707 1.00 30.53 ? 194 GLU B N 1 ATOM 5412 C CA . GLU B 1 174 ? -9.921 15.490 -105.315 1.00 32.75 ? 194 GLU B CA 1 ATOM 5413 C C . GLU B 1 174 ? -10.926 15.969 -104.265 1.00 33.39 ? 194 GLU B C 1 ATOM 5414 O O . GLU B 1 174 ? -11.658 16.945 -104.487 1.00 33.74 ? 194 GLU B O 1 ATOM 5415 C CB . GLU B 1 174 ? -10.596 14.534 -106.301 1.00 35.09 ? 194 GLU B CB 1 ATOM 5416 C CG . GLU B 1 174 ? -9.827 14.376 -107.603 1.00 38.22 ? 194 GLU B CG 1 ATOM 5417 C CD . GLU B 1 174 ? -10.626 13.679 -108.705 1.00 43.43 ? 194 GLU B CD 1 ATOM 5418 O OE1 . GLU B 1 174 ? -11.729 14.172 -109.055 1.00 41.84 ? 194 GLU B OE1 1 ATOM 5419 O OE2 . GLU B 1 174 ? -10.137 12.646 -109.247 1.00 47.43 ? 194 GLU B OE2 1 ATOM 5420 N N . GLY B 1 175 ? -10.958 15.279 -103.129 1.00 31.84 ? 195 GLY B N 1 ATOM 5421 C CA . GLY B 1 175 ? -11.990 15.494 -102.124 1.00 32.03 ? 195 GLY B CA 1 ATOM 5422 C C . GLY B 1 175 ? -11.621 16.458 -101.021 1.00 30.10 ? 195 GLY B C 1 ATOM 5423 O O . GLY B 1 175 ? -12.452 17.237 -100.588 1.00 29.81 ? 195 GLY B O 1 ATOM 5424 N N . TYR B 1 176 ? -10.379 16.372 -100.555 1.00 29.38 ? 196 TYR B N 1 ATOM 5425 C CA . TYR B 1 176 ? -9.879 17.204 -99.474 1.00 28.14 ? 196 TYR B CA 1 ATOM 5426 C C . TYR B 1 176 ? -8.898 18.238 -99.990 1.00 29.98 ? 196 TYR B C 1 ATOM 5427 O O . TYR B 1 176 ? -8.836 19.360 -99.463 1.00 31.84 ? 196 TYR B O 1 ATOM 5428 C CB . TYR B 1 176 ? -9.202 16.335 -98.401 1.00 27.70 ? 196 TYR B CB 1 ATOM 5429 C CG . TYR B 1 176 ? -10.188 15.549 -97.588 1.00 26.06 ? 196 TYR B CG 1 ATOM 5430 C CD1 . TYR B 1 176 ? -10.765 14.394 -98.104 1.00 25.60 ? 196 TYR B CD1 1 ATOM 5431 C CD2 . TYR B 1 176 ? -10.562 15.966 -96.308 1.00 25.74 ? 196 TYR B CD2 1 ATOM 5432 C CE1 . TYR B 1 176 ? -11.698 13.673 -97.381 1.00 24.73 ? 196 TYR B CE1 1 ATOM 5433 C CE2 . TYR B 1 176 ? -11.495 15.251 -95.574 1.00 26.12 ? 196 TYR B CE2 1 ATOM 5434 C CZ . TYR B 1 176 ? -12.047 14.100 -96.109 1.00 25.61 ? 196 TYR B CZ 1 ATOM 5435 O OH . TYR B 1 176 ? -12.963 13.379 -95.391 1.00 25.93 ? 196 TYR B OH 1 ATOM 5436 N N . GLY B 1 177 ? -8.130 17.864 -101.007 1.00 29.77 ? 197 GLY B N 1 ATOM 5437 C CA . GLY B 1 177 ? -7.134 18.738 -101.597 1.00 31.27 ? 197 GLY B CA 1 ATOM 5438 C C . GLY B 1 177 ? -7.617 19.639 -102.721 1.00 32.30 ? 197 GLY B C 1 ATOM 5439 O O . GLY B 1 177 ? -6.844 20.436 -103.213 1.00 35.92 ? 197 GLY B O 1 ATOM 5440 N N . SER B 1 178 ? -8.867 19.491 -103.154 1.00 33.28 ? 198 SER B N 1 ATOM 5441 C CA . SER B 1 178 ? -9.465 20.385 -104.132 1.00 33.09 ? 198 SER B CA 1 ATOM 5442 C C . SER B 1 178 ? -11.015 20.292 -104.104 1.00 34.00 ? 198 SER B C 1 ATOM 5443 O O . SER B 1 178 ? -11.591 19.937 -103.077 1.00 34.12 ? 198 SER B O 1 ATOM 5444 C CB . SER B 1 178 ? -8.865 20.136 -105.521 1.00 35.71 ? 198 SER B CB 1 ATOM 5445 O OG . SER B 1 178 ? -9.179 18.849 -105.995 1.00 38.14 ? 198 SER B OG 1 ATOM 5446 N N . ALA B 1 179 ? -11.695 20.619 -105.201 1.00 35.44 ? 199 ALA B N 1 ATOM 5447 C CA . ALA B 1 179 ? -13.164 20.709 -105.195 1.00 36.36 ? 199 ALA B CA 1 ATOM 5448 C C . ALA B 1 179 ? -13.856 19.884 -106.267 1.00 36.83 ? 199 ALA B C 1 ATOM 5449 O O . ALA B 1 179 ? -14.883 20.303 -106.811 1.00 38.87 ? 199 ALA B O 1 ATOM 5450 C CB . ALA B 1 179 ? -13.590 22.172 -105.313 1.00 36.27 ? 199 ALA B CB 1 ATOM 5451 N N . THR B 1 180 ? -13.332 18.697 -106.556 1.00 37.42 ? 200 THR B N 1 ATOM 5452 C CA . THR B 1 180 ? -13.896 17.856 -107.622 1.00 36.98 ? 200 THR B CA 1 ATOM 5453 C C . THR B 1 180 ? -14.567 16.585 -107.106 1.00 34.44 ? 200 THR B C 1 ATOM 5454 O O . THR B 1 180 ? -15.153 15.832 -107.886 1.00 36.05 ? 200 THR B O 1 ATOM 5455 C CB . THR B 1 180 ? -12.831 17.486 -108.685 1.00 38.36 ? 200 THR B CB 1 ATOM 5456 O OG1 . THR B 1 180 ? -11.667 16.947 -108.050 1.00 39.07 ? 200 THR B OG1 1 ATOM 5457 C CG2 . THR B 1 180 ? -12.422 18.715 -109.478 1.00 38.49 ? 200 THR B CG2 1 ATOM 5458 N N . LYS B 1 181 ? -14.474 16.339 -105.807 1.00 32.03 ? 201 LYS B N 1 ATOM 5459 C CA . LYS B 1 181 ? -15.220 15.256 -105.164 1.00 30.62 ? 201 LYS B CA 1 ATOM 5460 C C . LYS B 1 181 ? -15.663 15.714 -103.786 1.00 28.03 ? 201 LYS B C 1 ATOM 5461 O O . LYS B 1 181 ? -15.006 16.510 -103.158 1.00 27.49 ? 201 LYS B O 1 ATOM 5462 C CB . LYS B 1 181 ? -14.348 13.992 -105.009 1.00 32.19 ? 201 LYS B CB 1 ATOM 5463 C CG . LYS B 1 181 ? -13.971 13.286 -106.306 1.00 32.81 ? 201 LYS B CG 1 ATOM 5464 C CD . LYS B 1 181 ? -15.181 12.599 -106.944 1.00 33.28 ? 201 LYS B CD 1 ATOM 5465 C CE . LYS B 1 181 ? -14.833 11.902 -108.256 1.00 34.18 ? 201 LYS B CE 1 ATOM 5466 N NZ . LYS B 1 181 ? -14.312 12.878 -109.237 1.00 34.19 ? 201 LYS B NZ 1 ATOM 5467 N N . ALA B 1 182 ? -16.786 15.201 -103.318 1.00 27.88 ? 202 ALA B N 1 ATOM 5468 C CA . ALA B 1 182 ? -17.157 15.350 -101.936 1.00 28.42 ? 202 ALA B CA 1 ATOM 5469 C C . ALA B 1 182 ? -15.978 14.903 -101.073 1.00 29.76 ? 202 ALA B C 1 ATOM 5470 O O . ALA B 1 182 ? -15.330 13.907 -101.396 1.00 28.64 ? 202 ALA B O 1 ATOM 5471 C CB . ALA B 1 182 ? -18.391 14.517 -101.629 1.00 28.96 ? 202 ALA B CB 1 ATOM 5472 N N . PRO B 1 183 ? -15.681 15.619 -99.991 1.00 28.67 ? 203 PRO B N 1 ATOM 5473 C CA . PRO B 1 183 ? -16.485 16.723 -99.485 1.00 28.41 ? 203 PRO B CA 1 ATOM 5474 C C . PRO B 1 183 ? -16.018 18.121 -99.961 1.00 29.21 ? 203 PRO B C 1 ATOM 5475 O O . PRO B 1 183 ? -16.276 19.081 -99.290 1.00 26.54 ? 203 PRO B O 1 ATOM 5476 C CB . PRO B 1 183 ? -16.274 16.585 -97.985 1.00 28.26 ? 203 PRO B CB 1 ATOM 5477 C CG . PRO B 1 183 ? -14.829 16.178 -97.886 1.00 27.00 ? 203 PRO B CG 1 ATOM 5478 C CD . PRO B 1 183 ? -14.582 15.282 -99.063 1.00 27.85 ? 203 PRO B CD 1 ATOM 5479 N N . ILE B 1 184 ? -15.339 18.214 -101.108 1.00 31.58 ? 204 ILE B N 1 ATOM 5480 C CA . ILE B 1 184 ? -14.915 19.490 -101.730 1.00 33.22 ? 204 ILE B CA 1 ATOM 5481 C C . ILE B 1 184 ? -14.336 20.513 -100.753 1.00 35.31 ? 204 ILE B C 1 ATOM 5482 O O . ILE B 1 184 ? -14.623 21.719 -100.821 1.00 36.63 ? 204 ILE B O 1 ATOM 5483 C CB . ILE B 1 184 ? -16.019 20.128 -102.601 1.00 33.09 ? 204 ILE B CB 1 ATOM 5484 C CG1 . ILE B 1 184 ? -17.283 20.442 -101.795 1.00 33.60 ? 204 ILE B CG1 1 ATOM 5485 C CG2 . ILE B 1 184 ? -16.365 19.209 -103.763 1.00 33.65 ? 204 ILE B CG2 1 ATOM 5486 C CD1 . ILE B 1 184 ? -18.330 21.218 -102.574 1.00 34.87 ? 204 ILE B CD1 1 ATOM 5487 N N . LEU B 1 185 ? -13.457 20.023 -99.890 1.00 34.35 ? 205 LEU B N 1 ATOM 5488 C CA . LEU B 1 185 ? -12.888 20.832 -98.820 1.00 35.23 ? 205 LEU B CA 1 ATOM 5489 C C . LEU B 1 185 ? -11.921 21.854 -99.351 1.00 32.45 ? 205 LEU B C 1 ATOM 5490 O O . LEU B 1 185 ? -11.712 22.887 -98.723 1.00 30.17 ? 205 LEU B O 1 ATOM 5491 C CB . LEU B 1 185 ? -12.142 19.953 -97.817 1.00 37.81 ? 205 LEU B CB 1 ATOM 5492 C CG . LEU B 1 185 ? -12.306 20.400 -96.367 1.00 40.61 ? 205 LEU B CG 1 ATOM 5493 C CD1 . LEU B 1 185 ? -13.707 20.050 -95.883 1.00 40.36 ? 205 LEU B CD1 1 ATOM 5494 C CD2 . LEU B 1 185 ? -11.242 19.761 -95.480 1.00 42.39 ? 205 LEU B CD2 1 ATOM 5495 N N . ASN B 1 186 ? -11.304 21.530 -100.483 1.00 32.41 ? 206 ASN B N 1 ATOM 5496 C CA . ASN B 1 186 ? -10.418 22.441 -101.173 1.00 33.91 ? 206 ASN B CA 1 ATOM 5497 C C . ASN B 1 186 ? -9.304 22.970 -100.259 1.00 33.36 ? 206 ASN B C 1 ATOM 5498 O O . ASN B 1 186 ? -8.975 24.148 -100.288 1.00 33.17 ? 206 ASN B O 1 ATOM 5499 C CB . ASN B 1 186 ? -11.265 23.577 -101.721 1.00 37.64 ? 206 ASN B CB 1 ATOM 5500 C CG . ASN B 1 186 ? -10.601 24.334 -102.842 1.00 42.95 ? 206 ASN B CG 1 ATOM 5501 O OD1 . ASN B 1 186 ? -9.813 23.796 -103.616 1.00 40.23 ? 206 ASN B OD1 1 ATOM 5502 N ND2 . ASN B 1 186 ? -10.934 25.614 -102.933 1.00 49.75 ? 206 ASN B ND2 1 ATOM 5503 N N . ALA B 1 187 ? -8.732 22.099 -99.431 1.00 30.93 ? 207 ALA B N 1 ATOM 5504 C CA . ALA B 1 187 ? -7.611 22.506 -98.596 1.00 32.86 ? 207 ALA B CA 1 ATOM 5505 C C . ALA B 1 187 ? -6.339 22.204 -99.388 1.00 31.96 ? 207 ALA B C 1 ATOM 5506 O O . ALA B 1 187 ? -5.676 21.167 -99.193 1.00 32.51 ? 207 ALA B O 1 ATOM 5507 C CB . ALA B 1 187 ? -7.642 21.781 -97.251 1.00 32.44 ? 207 ALA B CB 1 ATOM 5508 N N . THR B 1 188 ? -6.014 23.101 -100.308 1.00 32.57 ? 208 THR B N 1 ATOM 5509 C CA . THR B 1 188 ? -5.058 22.766 -101.376 1.00 35.51 ? 208 THR B CA 1 ATOM 5510 C C . THR B 1 188 ? -3.651 22.554 -100.844 1.00 36.48 ? 208 THR B C 1 ATOM 5511 O O . THR B 1 188 ? -2.957 21.656 -101.309 1.00 40.54 ? 208 THR B O 1 ATOM 5512 C CB . THR B 1 188 ? -5.072 23.783 -102.549 1.00 36.04 ? 208 THR B CB 1 ATOM 5513 O OG1 . THR B 1 188 ? -4.637 25.070 -102.107 1.00 35.57 ? 208 THR B OG1 1 ATOM 5514 C CG2 . THR B 1 188 ? -6.490 23.912 -103.140 1.00 36.00 ? 208 THR B CG2 1 ATOM 5515 N N . ALA B 1 189 ? -3.259 23.316 -99.827 1.00 36.40 ? 209 ALA B N 1 ATOM 5516 C CA . ALA B 1 189 ? -1.882 23.272 -99.326 1.00 37.58 ? 209 ALA B CA 1 ATOM 5517 C C . ALA B 1 189 ? -1.467 21.932 -98.693 1.00 40.59 ? 209 ALA B C 1 ATOM 5518 O O . ALA B 1 189 ? -0.356 21.453 -98.924 1.00 41.52 ? 209 ALA B O 1 ATOM 5519 C CB . ALA B 1 189 ? -1.639 24.410 -98.352 1.00 36.93 ? 209 ALA B CB 1 ATOM 5520 N N . MET B 1 190 ? -2.349 21.328 -97.909 1.00 42.80 ? 210 MET B N 1 ATOM 5521 C CA . MET B 1 190 ? -1.991 20.091 -97.217 1.00 47.87 ? 210 MET B CA 1 ATOM 5522 C C . MET B 1 190 ? -3.112 19.062 -96.984 1.00 44.36 ? 210 MET B C 1 ATOM 5523 O O . MET B 1 190 ? -2.844 17.982 -96.473 1.00 44.44 ? 210 MET B O 1 ATOM 5524 C CB . MET B 1 190 ? -1.288 20.438 -95.890 1.00 52.96 ? 210 MET B CB 1 ATOM 5525 C CG . MET B 1 190 ? -1.923 21.572 -95.101 1.00 56.75 ? 210 MET B CG 1 ATOM 5526 S SD . MET B 1 190 ? -0.970 21.955 -93.618 1.00 65.94 ? 210 MET B SD 1 ATOM 5527 C CE . MET B 1 190 ? 0.461 22.754 -94.294 1.00 63.44 ? 210 MET B CE 1 ATOM 5528 N N . GLY B 1 191 ? -4.340 19.361 -97.380 1.00 42.66 ? 211 GLY B N 1 ATOM 5529 C CA . GLY B 1 191 ? -5.424 18.392 -97.260 1.00 43.26 ? 211 GLY B CA 1 ATOM 5530 C C . GLY B 1 191 ? -5.113 17.029 -97.846 1.00 41.80 ? 211 GLY B C 1 ATOM 5531 O O . GLY B 1 191 ? -5.322 16.009 -97.182 1.00 46.86 ? 211 GLY B O 1 ATOM 5532 N N . ALA B 1 192 ? -4.613 17.004 -99.084 1.00 39.96 ? 212 ALA B N 1 ATOM 5533 C CA . ALA B 1 192 ? -4.278 15.733 -99.765 1.00 38.96 ? 212 ALA B CA 1 ATOM 5534 C C . ALA B 1 192 ? -3.308 14.885 -98.954 1.00 37.47 ? 212 ALA B C 1 ATOM 5535 O O . ALA B 1 192 ? -3.509 13.686 -98.812 1.00 33.74 ? 212 ALA B O 1 ATOM 5536 C CB . ALA B 1 192 ? -3.682 15.984 -101.137 1.00 40.96 ? 212 ALA B CB 1 ATOM 5537 N N . TYR B 1 193 ? -2.276 15.531 -98.418 1.00 35.26 ? 213 TYR B N 1 ATOM 5538 C CA . TYR B 1 193 ? -1.193 14.848 -97.707 1.00 35.99 ? 213 TYR B CA 1 ATOM 5539 C C . TYR B 1 193 ? -1.595 14.315 -96.338 1.00 35.61 ? 213 TYR B C 1 ATOM 5540 O O . TYR B 1 193 ? -1.131 13.260 -95.906 1.00 33.05 ? 213 TYR B O 1 ATOM 5541 C CB . TYR B 1 193 ? -0.009 15.798 -97.524 1.00 35.44 ? 213 TYR B CB 1 ATOM 5542 C CG . TYR B 1 193 ? 0.538 16.350 -98.817 1.00 34.27 ? 213 TYR B CG 1 ATOM 5543 C CD1 . TYR B 1 193 ? 0.603 15.571 -99.961 1.00 34.10 ? 213 TYR B CD1 1 ATOM 5544 C CD2 . TYR B 1 193 ? 0.994 17.657 -98.893 1.00 34.56 ? 213 TYR B CD2 1 ATOM 5545 C CE1 . TYR B 1 193 ? 1.096 16.087 -101.141 1.00 33.86 ? 213 TYR B CE1 1 ATOM 5546 C CE2 . TYR B 1 193 ? 1.499 18.170 -100.067 1.00 32.52 ? 213 TYR B CE2 1 ATOM 5547 C CZ . TYR B 1 193 ? 1.546 17.385 -101.178 1.00 32.62 ? 213 TYR B CZ 1 ATOM 5548 O OH . TYR B 1 193 ? 2.060 17.889 -102.336 1.00 34.78 ? 213 TYR B OH 1 ATOM 5549 N N . LEU B 1 194 ? -2.450 15.064 -95.663 1.00 38.40 ? 214 LEU B N 1 ATOM 5550 C CA . LEU B 1 194 ? -2.967 14.677 -94.364 1.00 39.46 ? 214 LEU B CA 1 ATOM 5551 C C . LEU B 1 194 ? -3.843 13.449 -94.539 1.00 36.63 ? 214 LEU B C 1 ATOM 5552 O O . LEU B 1 194 ? -3.655 12.451 -93.856 1.00 36.98 ? 214 LEU B O 1 ATOM 5553 C CB . LEU B 1 194 ? -3.766 15.832 -93.765 1.00 41.80 ? 214 LEU B CB 1 ATOM 5554 C CG . LEU B 1 194 ? -3.524 16.191 -92.309 1.00 44.03 ? 214 LEU B CG 1 ATOM 5555 C CD1 . LEU B 1 194 ? -2.043 16.293 -91.983 1.00 46.45 ? 214 LEU B CD1 1 ATOM 5556 C CD2 . LEU B 1 194 ? -4.228 17.509 -92.030 1.00 43.81 ? 214 LEU B CD2 1 ATOM 5557 N N . CYS B 1 195 ? -4.770 13.533 -95.484 1.00 35.55 ? 215 CYS B N 1 ATOM 5558 C CA . CYS B 1 195 ? -5.658 12.427 -95.848 1.00 36.67 ? 215 CYS B CA 1 ATOM 5559 C C . CYS B 1 195 ? -4.863 11.190 -96.252 1.00 34.22 ? 215 CYS B C 1 ATOM 5560 O O . CYS B 1 195 ? -5.199 10.080 -95.867 1.00 31.82 ? 215 CYS B O 1 ATOM 5561 C CB . CYS B 1 195 ? -6.569 12.848 -97.016 1.00 40.69 ? 215 CYS B CB 1 ATOM 5562 S SG . CYS B 1 195 ? -7.638 11.554 -97.726 1.00 49.77 ? 215 CYS B SG 1 ATOM 5563 N N . ALA B 1 196 ? -3.814 11.393 -97.038 1.00 30.46 ? 216 ALA B N 1 ATOM 5564 C CA . ALA B 1 196 ? -3.007 10.292 -97.529 1.00 31.02 ? 216 ALA B CA 1 ATOM 5565 C C . ALA B 1 196 ? -2.453 9.461 -96.365 1.00 30.20 ? 216 ALA B C 1 ATOM 5566 O O . ALA B 1 196 ? -2.546 8.236 -96.359 1.00 27.04 ? 216 ALA B O 1 ATOM 5567 C CB . ALA B 1 196 ? -1.863 10.820 -98.395 1.00 30.16 ? 216 ALA B CB 1 ATOM 5568 N N . LYS B 1 197 ? -1.884 10.159 -95.391 1.00 31.57 ? 217 LYS B N 1 ATOM 5569 C CA . LYS B 1 197 ? -1.302 9.535 -94.210 1.00 33.27 ? 217 LYS B CA 1 ATOM 5570 C C . LYS B 1 197 ? -2.368 8.783 -93.422 1.00 30.59 ? 217 LYS B C 1 ATOM 5571 O O . LYS B 1 197 ? -2.180 7.635 -93.054 1.00 32.11 ? 217 LYS B O 1 ATOM 5572 C CB . LYS B 1 197 ? -0.664 10.610 -93.342 1.00 34.67 ? 217 LYS B CB 1 ATOM 5573 C CG . LYS B 1 197 ? 0.105 10.107 -92.130 1.00 40.10 ? 217 LYS B CG 1 ATOM 5574 C CD . LYS B 1 197 ? 1.383 9.382 -92.545 1.00 43.30 ? 217 LYS B CD 1 ATOM 5575 C CE . LYS B 1 197 ? 2.570 9.773 -91.676 1.00 44.65 ? 217 LYS B CE 1 ATOM 5576 N NZ . LYS B 1 197 ? 2.334 9.513 -90.232 1.00 46.74 ? 217 LYS B NZ 1 ATOM 5577 N N . ASN B 1 198 ? -3.500 9.428 -93.186 1.00 27.65 ? 218 ASN B N 1 ATOM 5578 C CA . ASN B 1 198 ? -4.535 8.824 -92.390 1.00 26.46 ? 218 ASN B CA 1 ATOM 5579 C C . ASN B 1 198 ? -5.196 7.651 -93.093 1.00 26.14 ? 218 ASN B C 1 ATOM 5580 O O . ASN B 1 198 ? -5.546 6.658 -92.454 1.00 24.30 ? 218 ASN B O 1 ATOM 5581 C CB . ASN B 1 198 ? -5.570 9.863 -92.024 1.00 27.77 ? 218 ASN B CB 1 ATOM 5582 C CG . ASN B 1 198 ? -5.029 10.913 -91.084 1.00 27.97 ? 218 ASN B CG 1 ATOM 5583 O OD1 . ASN B 1 198 ? -4.042 10.691 -90.390 1.00 26.91 ? 218 ASN B OD1 1 ATOM 5584 N ND2 . ASN B 1 198 ? -5.687 12.075 -91.051 1.00 27.90 ? 218 ASN B ND2 1 ATOM 5585 N N . LEU B 1 199 ? -5.355 7.747 -94.410 1.00 24.92 ? 219 LEU B N 1 ATOM 5586 C CA . LEU B 1 199 ? -5.955 6.661 -95.169 1.00 26.13 ? 219 LEU B CA 1 ATOM 5587 C C . LEU B 1 199 ? -5.059 5.388 -95.193 1.00 24.94 ? 219 LEU B C 1 ATOM 5588 O O . LEU B 1 199 ? -5.553 4.283 -94.978 1.00 24.04 ? 219 LEU B O 1 ATOM 5589 C CB . LEU B 1 199 ? -6.287 7.116 -96.590 1.00 27.33 ? 219 LEU B CB 1 ATOM 5590 C CG . LEU B 1 199 ? -7.101 6.143 -97.464 1.00 29.32 ? 219 LEU B CG 1 ATOM 5591 C CD1 . LEU B 1 199 ? -7.934 6.926 -98.483 1.00 30.06 ? 219 LEU B CD1 1 ATOM 5592 C CD2 . LEU B 1 199 ? -6.237 5.094 -98.168 1.00 30.11 ? 219 LEU B CD2 1 ATOM 5593 N N . VAL B 1 200 ? -3.759 5.525 -95.447 1.00 24.13 ? 220 VAL B N 1 ATOM 5594 C CA . VAL B 1 200 ? -2.914 4.310 -95.513 1.00 25.12 ? 220 VAL B CA 1 ATOM 5595 C C . VAL B 1 200 ? -2.777 3.662 -94.136 1.00 24.60 ? 220 VAL B C 1 ATOM 5596 O O . VAL B 1 200 ? -2.595 2.452 -94.029 1.00 26.73 ? 220 VAL B O 1 ATOM 5597 C CB . VAL B 1 200 ? -1.524 4.529 -96.158 1.00 24.21 ? 220 VAL B CB 1 ATOM 5598 C CG1 . VAL B 1 200 ? -1.695 4.997 -97.591 1.00 25.91 ? 220 VAL B CG1 1 ATOM 5599 C CG2 . VAL B 1 200 ? -0.658 5.485 -95.374 1.00 23.71 ? 220 VAL B CG2 1 ATOM 5600 N N . THR B 1 201 ? -2.908 4.477 -93.096 1.00 22.85 ? 221 THR B N 1 ATOM 5601 C CA . THR B 1 201 ? -2.898 4.001 -91.731 1.00 22.82 ? 221 THR B CA 1 ATOM 5602 C C . THR B 1 201 ? -4.198 3.249 -91.387 1.00 22.63 ? 221 THR B C 1 ATOM 5603 O O . THR B 1 201 ? -4.148 2.192 -90.743 1.00 22.35 ? 221 THR B O 1 ATOM 5604 C CB . THR B 1 201 ? -2.646 5.183 -90.786 1.00 22.96 ? 221 THR B CB 1 ATOM 5605 O OG1 . THR B 1 201 ? -1.394 5.780 -91.139 1.00 22.95 ? 221 THR B OG1 1 ATOM 5606 C CG2 . THR B 1 201 ? -2.629 4.762 -89.335 1.00 23.02 ? 221 THR B CG2 1 ATOM 5607 N N . ALA B 1 202 ? -5.342 3.771 -91.830 1.00 20.96 ? 222 ALA B N 1 ATOM 5608 C CA . ALA B 1 202 ? -6.623 3.079 -91.665 1.00 21.76 ? 222 ALA B CA 1 ATOM 5609 C C . ALA B 1 202 ? -6.650 1.759 -92.416 1.00 22.99 ? 222 ALA B C 1 ATOM 5610 O O . ALA B 1 202 ? -7.166 0.767 -91.911 1.00 23.82 ? 222 ALA B O 1 ATOM 5611 C CB . ALA B 1 202 ? -7.770 3.958 -92.134 1.00 21.78 ? 222 ALA B CB 1 ATOM 5612 N N . HIS B 1 203 ? -6.100 1.758 -93.629 1.00 24.34 ? 223 HIS B N 1 ATOM 5613 C CA . HIS B 1 203 ? -5.944 0.542 -94.390 1.00 24.75 ? 223 HIS B CA 1 ATOM 5614 C C . HIS B 1 203 ? -5.197 -0.499 -93.568 1.00 24.25 ? 223 HIS B C 1 ATOM 5615 O O . HIS B 1 203 ? -5.649 -1.631 -93.432 1.00 23.29 ? 223 HIS B O 1 ATOM 5616 C CB . HIS B 1 203 ? -5.170 0.770 -95.699 1.00 24.74 ? 223 HIS B CB 1 ATOM 5617 C CG . HIS B 1 203 ? -4.704 -0.498 -96.324 1.00 25.71 ? 223 HIS B CG 1 ATOM 5618 N ND1 . HIS B 1 203 ? -5.556 -1.349 -96.996 1.00 28.07 ? 223 HIS B ND1 1 ATOM 5619 C CD2 . HIS B 1 203 ? -3.500 -1.116 -96.293 1.00 25.79 ? 223 HIS B CD2 1 ATOM 5620 C CE1 . HIS B 1 203 ? -4.889 -2.421 -97.384 1.00 28.12 ? 223 HIS B CE1 1 ATOM 5621 N NE2 . HIS B 1 203 ? -3.640 -2.305 -96.964 1.00 27.41 ? 223 HIS B NE2 1 ATOM 5622 N N . ALA B 1 204 ? -4.048 -0.106 -93.040 1.00 24.87 ? 224 ALA B N 1 ATOM 5623 C CA . ALA B 1 204 ? -3.166 -1.036 -92.361 1.00 26.03 ? 224 ALA B CA 1 ATOM 5624 C C . ALA B 1 204 ? -3.824 -1.615 -91.112 1.00 25.94 ? 224 ALA B C 1 ATOM 5625 O O . ALA B 1 204 ? -3.676 -2.807 -90.818 1.00 25.54 ? 224 ALA B O 1 ATOM 5626 C CB . ALA B 1 204 ? -1.841 -0.370 -92.023 1.00 26.76 ? 224 ALA B CB 1 ATOM 5627 N N . LYS B 1 205 ? -4.571 -0.792 -90.391 1.00 26.57 ? 225 LYS B N 1 ATOM 5628 C CA . LYS B 1 205 ? -5.319 -1.289 -89.237 1.00 25.95 ? 225 LYS B CA 1 ATOM 5629 C C . LYS B 1 205 ? -6.383 -2.308 -89.621 1.00 25.44 ? 225 LYS B C 1 ATOM 5630 O O . LYS B 1 205 ? -6.539 -3.346 -88.962 1.00 25.75 ? 225 LYS B O 1 ATOM 5631 C CB . LYS B 1 205 ? -5.935 -0.145 -88.434 1.00 26.82 ? 225 LYS B CB 1 ATOM 5632 C CG . LYS B 1 205 ? -4.905 0.691 -87.698 1.00 30.04 ? 225 LYS B CG 1 ATOM 5633 C CD . LYS B 1 205 ? -5.561 1.599 -86.668 1.00 31.65 ? 225 LYS B CD 1 ATOM 5634 C CE . LYS B 1 205 ? -4.583 2.639 -86.159 1.00 31.74 ? 225 LYS B CE 1 ATOM 5635 N NZ . LYS B 1 205 ? -5.287 3.664 -85.345 1.00 33.97 ? 225 LYS B NZ 1 ATOM 5636 N N . ALA B 1 206 ? -7.136 -2.019 -90.670 1.00 25.54 ? 226 ALA B N 1 ATOM 5637 C CA . ALA B 1 206 ? -8.122 -2.977 -91.152 1.00 24.62 ? 226 ALA B CA 1 ATOM 5638 C C . ALA B 1 206 ? -7.416 -4.278 -91.557 1.00 24.79 ? 226 ALA B C 1 ATOM 5639 O O . ALA B 1 206 ? -7.932 -5.371 -91.313 1.00 25.31 ? 226 ALA B O 1 ATOM 5640 C CB . ALA B 1 206 ? -8.898 -2.399 -92.326 1.00 24.69 ? 226 ALA B CB 1 ATOM 5641 N N . TYR B 1 207 ? -6.244 -4.160 -92.175 1.00 23.07 ? 227 TYR B N 1 ATOM 5642 C CA . TYR B 1 207 ? -5.500 -5.326 -92.632 1.00 25.31 ? 227 TYR B CA 1 ATOM 5643 C C . TYR B 1 207 ? -5.056 -6.252 -91.477 1.00 25.06 ? 227 TYR B C 1 ATOM 5644 O O . TYR B 1 207 ? -5.275 -7.480 -91.490 1.00 25.32 ? 227 TYR B O 1 ATOM 5645 C CB . TYR B 1 207 ? -4.275 -4.888 -93.453 1.00 27.10 ? 227 TYR B CB 1 ATOM 5646 C CG . TYR B 1 207 ? -3.458 -6.071 -93.872 1.00 30.11 ? 227 TYR B CG 1 ATOM 5647 C CD1 . TYR B 1 207 ? -3.767 -6.773 -95.027 1.00 31.45 ? 227 TYR B CD1 1 ATOM 5648 C CD2 . TYR B 1 207 ? -2.423 -6.535 -93.077 1.00 31.47 ? 227 TYR B CD2 1 ATOM 5649 C CE1 . TYR B 1 207 ? -3.039 -7.880 -95.400 1.00 34.54 ? 227 TYR B CE1 1 ATOM 5650 C CE2 . TYR B 1 207 ? -1.694 -7.643 -93.443 1.00 33.49 ? 227 TYR B CE2 1 ATOM 5651 C CZ . TYR B 1 207 ? -2.011 -8.316 -94.598 1.00 33.93 ? 227 TYR B CZ 1 ATOM 5652 O OH . TYR B 1 207 ? -1.284 -9.422 -94.964 1.00 37.59 ? 227 TYR B OH 1 ATOM 5653 N N . TYR B 1 208 ? -4.441 -5.664 -90.467 1.00 24.19 ? 228 TYR B N 1 ATOM 5654 C CA . TYR B 1 208 ? -3.975 -6.439 -89.337 1.00 24.46 ? 228 TYR B CA 1 ATOM 5655 C C . TYR B 1 208 ? -5.158 -6.993 -88.560 1.00 24.34 ? 228 TYR B C 1 ATOM 5656 O O . TYR B 1 208 ? -5.070 -8.055 -87.953 1.00 24.02 ? 228 TYR B O 1 ATOM 5657 C CB . TYR B 1 208 ? -3.085 -5.603 -88.444 1.00 24.44 ? 228 TYR B CB 1 ATOM 5658 C CG . TYR B 1 208 ? -1.743 -5.259 -89.056 1.00 25.61 ? 228 TYR B CG 1 ATOM 5659 C CD1 . TYR B 1 208 ? -0.873 -6.248 -89.499 1.00 26.67 ? 228 TYR B CD1 1 ATOM 5660 C CD2 . TYR B 1 208 ? -1.316 -3.944 -89.140 1.00 26.25 ? 228 TYR B CD2 1 ATOM 5661 C CE1 . TYR B 1 208 ? 0.364 -5.932 -90.035 1.00 26.31 ? 228 TYR B CE1 1 ATOM 5662 C CE2 . TYR B 1 208 ? -0.083 -3.624 -89.675 1.00 26.26 ? 228 TYR B CE2 1 ATOM 5663 C CZ . TYR B 1 208 ? 0.747 -4.617 -90.127 1.00 26.64 ? 228 TYR B CZ 1 ATOM 5664 O OH . TYR B 1 208 ? 1.982 -4.280 -90.650 1.00 29.34 ? 228 TYR B OH 1 ATOM 5665 N N . LEU B 1 209 ? -6.280 -6.289 -88.585 1.00 24.49 ? 229 LEU B N 1 ATOM 5666 C CA . LEU B 1 209 ? -7.475 -6.814 -87.957 1.00 23.52 ? 229 LEU B CA 1 ATOM 5667 C C . LEU B 1 209 ? -7.909 -8.045 -88.732 1.00 24.61 ? 229 LEU B C 1 ATOM 5668 O O . LEU B 1 209 ? -8.209 -9.075 -88.141 1.00 25.96 ? 229 LEU B O 1 ATOM 5669 C CB . LEU B 1 209 ? -8.604 -5.793 -87.931 1.00 24.24 ? 229 LEU B CB 1 ATOM 5670 C CG . LEU B 1 209 ? -9.933 -6.381 -87.458 1.00 24.39 ? 229 LEU B CG 1 ATOM 5671 C CD1 . LEU B 1 209 ? -9.913 -6.531 -85.962 1.00 24.51 ? 229 LEU B CD1 1 ATOM 5672 C CD2 . LEU B 1 209 ? -11.102 -5.527 -87.895 1.00 26.08 ? 229 LEU B CD2 1 ATOM 5673 N N . TYR B 1 210 ? -7.948 -7.949 -90.054 1.00 23.72 ? 230 TYR B N 1 ATOM 5674 C CA . TYR B 1 210 ? -8.351 -9.094 -90.841 1.00 23.91 ? 230 TYR B CA 1 ATOM 5675 C C . TYR B 1 210 ? -7.382 -10.287 -90.655 1.00 24.57 ? 230 TYR B C 1 ATOM 5676 O O . TYR B 1 210 ? -7.813 -11.408 -90.488 1.00 23.96 ? 230 TYR B O 1 ATOM 5677 C CB . TYR B 1 210 ? -8.478 -8.726 -92.316 1.00 23.33 ? 230 TYR B CB 1 ATOM 5678 C CG . TYR B 1 210 ? -9.003 -9.851 -93.125 1.00 23.40 ? 230 TYR B CG 1 ATOM 5679 C CD1 . TYR B 1 210 ? -10.338 -10.172 -93.078 1.00 25.11 ? 230 TYR B CD1 1 ATOM 5680 C CD2 . TYR B 1 210 ? -8.160 -10.635 -93.906 1.00 23.56 ? 230 TYR B CD2 1 ATOM 5681 C CE1 . TYR B 1 210 ? -10.846 -11.240 -93.807 1.00 26.50 ? 230 TYR B CE1 1 ATOM 5682 C CE2 . TYR B 1 210 ? -8.655 -11.698 -94.635 1.00 25.68 ? 230 TYR B CE2 1 ATOM 5683 C CZ . TYR B 1 210 ? -10.007 -11.996 -94.575 1.00 26.00 ? 230 TYR B CZ 1 ATOM 5684 O OH . TYR B 1 210 ? -10.532 -13.058 -95.266 1.00 28.20 ? 230 TYR B OH 1 ATOM 5685 N N . ASP B 1 211 ? -6.088 -10.010 -90.722 1.00 26.56 ? 231 ASP B N 1 ATOM 5686 C CA . ASP B 1 211 ? -5.043 -11.017 -90.650 1.00 28.49 ? 231 ASP B CA 1 ATOM 5687 C C . ASP B 1 211 ? -5.092 -11.787 -89.332 1.00 29.89 ? 231 ASP B C 1 ATOM 5688 O O . ASP B 1 211 ? -5.051 -13.001 -89.324 1.00 29.05 ? 231 ASP B O 1 ATOM 5689 C CB . ASP B 1 211 ? -3.674 -10.361 -90.821 1.00 29.94 ? 231 ASP B CB 1 ATOM 5690 C CG . ASP B 1 211 ? -2.599 -11.354 -91.198 1.00 32.98 ? 231 ASP B CG 1 ATOM 5691 O OD1 . ASP B 1 211 ? -2.752 -12.068 -92.224 1.00 34.30 ? 231 ASP B OD1 1 ATOM 5692 O OD2 . ASP B 1 211 ? -1.585 -11.409 -90.479 1.00 36.60 ? 231 ASP B OD2 1 ATOM 5693 N N . ARG B 1 212 ? -5.238 -11.074 -88.229 1.00 29.70 ? 232 ARG B N 1 ATOM 5694 C CA . ARG B 1 212 ? -5.262 -11.707 -86.930 1.00 31.39 ? 232 ARG B CA 1 ATOM 5695 C C . ARG B 1 212 ? -6.586 -12.361 -86.537 1.00 30.75 ? 232 ARG B C 1 ATOM 5696 O O . ARG B 1 212 ? -6.563 -13.458 -85.977 1.00 28.67 ? 232 ARG B O 1 ATOM 5697 C CB . ARG B 1 212 ? -4.864 -10.705 -85.865 1.00 32.60 ? 232 ARG B CB 1 ATOM 5698 C CG . ARG B 1 212 ? -5.009 -11.207 -84.434 1.00 34.77 ? 232 ARG B CG 1 ATOM 5699 C CD . ARG B 1 212 ? -3.848 -12.078 -83.972 1.00 35.12 ? 232 ARG B CD 1 ATOM 5700 N NE . ARG B 1 212 ? -3.898 -12.159 -82.513 1.00 36.21 ? 232 ARG B NE 1 ATOM 5701 C CZ . ARG B 1 212 ? -4.315 -13.205 -81.804 1.00 36.32 ? 232 ARG B CZ 1 ATOM 5702 N NH1 . ARG B 1 212 ? -4.682 -14.344 -82.397 1.00 37.44 ? 232 ARG B NH1 1 ATOM 5703 N NH2 . ARG B 1 212 ? -4.341 -13.117 -80.477 1.00 37.32 ? 232 ARG B NH2 1 ATOM 5704 N N . GLU B 1 213 ? -7.725 -11.714 -86.794 1.00 29.56 ? 233 GLU B N 1 ATOM 5705 C CA . GLU B 1 213 ? -8.996 -12.175 -86.213 1.00 31.50 ? 233 GLU B CA 1 ATOM 5706 C C . GLU B 1 213 ? -9.974 -12.854 -87.178 1.00 32.68 ? 233 GLU B C 1 ATOM 5707 O O . GLU B 1 213 ? -10.972 -13.447 -86.741 1.00 32.82 ? 233 GLU B O 1 ATOM 5708 C CB . GLU B 1 213 ? -9.710 -11.024 -85.507 1.00 34.91 ? 233 GLU B CB 1 ATOM 5709 C CG . GLU B 1 213 ? -8.958 -10.479 -84.291 1.00 38.02 ? 233 GLU B CG 1 ATOM 5710 C CD . GLU B 1 213 ? -9.836 -9.612 -83.399 1.00 43.54 ? 233 GLU B CD 1 ATOM 5711 O OE1 . GLU B 1 213 ? -10.966 -10.051 -83.077 1.00 49.09 ? 233 GLU B OE1 1 ATOM 5712 O OE2 . GLU B 1 213 ? -9.410 -8.496 -83.015 1.00 42.71 ? 233 GLU B OE2 1 ATOM 5713 N N . PHE B 1 214 ? -9.713 -12.778 -88.475 1.00 28.84 ? 234 PHE B N 1 ATOM 5714 C CA . PHE B 1 214 ? -10.690 -13.275 -89.423 1.00 28.93 ? 234 PHE B CA 1 ATOM 5715 C C . PHE B 1 214 ? -10.122 -14.248 -90.429 1.00 26.94 ? 234 PHE B C 1 ATOM 5716 O O . PHE B 1 214 ? -10.794 -15.210 -90.784 1.00 27.21 ? 234 PHE B O 1 ATOM 5717 C CB . PHE B 1 214 ? -11.399 -12.102 -90.110 1.00 28.25 ? 234 PHE B CB 1 ATOM 5718 C CG . PHE B 1 214 ? -12.263 -11.339 -89.181 1.00 27.20 ? 234 PHE B CG 1 ATOM 5719 C CD1 . PHE B 1 214 ? -13.512 -11.840 -88.817 1.00 29.03 ? 234 PHE B CD1 1 ATOM 5720 C CD2 . PHE B 1 214 ? -11.813 -10.167 -88.594 1.00 27.96 ? 234 PHE B CD2 1 ATOM 5721 C CE1 . PHE B 1 214 ? -14.302 -11.164 -87.902 1.00 27.83 ? 234 PHE B CE1 1 ATOM 5722 C CE2 . PHE B 1 214 ? -12.594 -9.490 -87.674 1.00 26.66 ? 234 PHE B CE2 1 ATOM 5723 C CZ . PHE B 1 214 ? -13.843 -9.986 -87.336 1.00 27.55 ? 234 PHE B CZ 1 ATOM 5724 N N . ARG B 1 215 ? -8.895 -14.012 -90.872 1.00 24.81 ? 235 ARG B N 1 ATOM 5725 C CA . ARG B 1 215 ? -8.327 -14.812 -91.930 1.00 26.58 ? 235 ARG B CA 1 ATOM 5726 C C . ARG B 1 215 ? -8.178 -16.270 -91.523 1.00 27.97 ? 235 ARG B C 1 ATOM 5727 O O . ARG B 1 215 ? -8.390 -17.147 -92.360 1.00 29.35 ? 235 ARG B O 1 ATOM 5728 C CB . ARG B 1 215 ? -6.968 -14.276 -92.362 1.00 27.29 ? 235 ARG B CB 1 ATOM 5729 C CG . ARG B 1 215 ? -6.466 -14.903 -93.642 1.00 28.94 ? 235 ARG B CG 1 ATOM 5730 C CD . ARG B 1 215 ? -4.948 -14.857 -93.747 1.00 30.34 ? 235 ARG B CD 1 ATOM 5731 N NE . ARG B 1 215 ? -4.429 -13.499 -93.772 1.00 31.33 ? 235 ARG B NE 1 ATOM 5732 C CZ . ARG B 1 215 ? -4.478 -12.678 -94.823 1.00 32.74 ? 235 ARG B CZ 1 ATOM 5733 N NH1 . ARG B 1 215 ? -5.053 -13.052 -95.962 1.00 31.61 ? 235 ARG B NH1 1 ATOM 5734 N NH2 . ARG B 1 215 ? -3.951 -11.460 -94.727 1.00 33.72 ? 235 ARG B NH2 1 ATOM 5735 N N . PRO B 1 216 ? -7.777 -16.530 -90.263 1.00 29.45 ? 236 PRO B N 1 ATOM 5736 C CA . PRO B 1 216 ? -7.506 -17.919 -89.923 1.00 30.53 ? 236 PRO B CA 1 ATOM 5737 C C . PRO B 1 216 ? -8.748 -18.778 -90.097 1.00 31.29 ? 236 PRO B C 1 ATOM 5738 O O . PRO B 1 216 ? -8.663 -19.854 -90.656 1.00 33.62 ? 236 PRO B O 1 ATOM 5739 C CB . PRO B 1 216 ? -7.070 -17.838 -88.456 1.00 29.88 ? 236 PRO B CB 1 ATOM 5740 C CG . PRO B 1 216 ? -6.466 -16.474 -88.320 1.00 29.91 ? 236 PRO B CG 1 ATOM 5741 C CD . PRO B 1 216 ? -7.307 -15.608 -89.203 1.00 30.01 ? 236 PRO B CD 1 ATOM 5742 N N . VAL B 1 217 ? -9.891 -18.282 -89.652 1.00 31.96 ? 237 VAL B N 1 ATOM 5743 C CA . VAL B 1 217 ? -11.162 -18.965 -89.870 1.00 32.35 ? 237 VAL B CA 1 ATOM 5744 C C . VAL B 1 217 ? -11.688 -18.820 -91.303 1.00 32.58 ? 237 VAL B C 1 ATOM 5745 O O . VAL B 1 217 ? -12.015 -19.822 -91.945 1.00 32.28 ? 237 VAL B O 1 ATOM 5746 C CB . VAL B 1 217 ? -12.198 -18.465 -88.853 1.00 35.01 ? 237 VAL B CB 1 ATOM 5747 C CG1 . VAL B 1 217 ? -13.619 -18.880 -89.230 1.00 35.77 ? 237 VAL B CG1 1 ATOM 5748 C CG2 . VAL B 1 217 ? -11.818 -18.986 -87.472 1.00 35.10 ? 237 VAL B CG2 1 ATOM 5749 N N . GLN B 1 218 ? -11.724 -17.591 -91.823 1.00 31.41 ? 238 GLN B N 1 ATOM 5750 C CA . GLN B 1 218 ? -12.420 -17.299 -93.085 1.00 30.75 ? 238 GLN B CA 1 ATOM 5751 C C . GLN B 1 218 ? -11.638 -17.652 -94.372 1.00 31.33 ? 238 GLN B C 1 ATOM 5752 O O . GLN B 1 218 ? -12.239 -17.933 -95.399 1.00 30.20 ? 238 GLN B O 1 ATOM 5753 C CB . GLN B 1 218 ? -12.831 -15.814 -93.123 1.00 31.53 ? 238 GLN B CB 1 ATOM 5754 C CG . GLN B 1 218 ? -13.745 -15.398 -91.978 1.00 32.06 ? 238 GLN B CG 1 ATOM 5755 C CD . GLN B 1 218 ? -14.217 -13.952 -92.063 1.00 33.15 ? 238 GLN B CD 1 ATOM 5756 O OE1 . GLN B 1 218 ? -13.747 -13.166 -92.891 1.00 34.58 ? 238 GLN B OE1 1 ATOM 5757 N NE2 . GLN B 1 218 ? -15.173 -13.604 -91.219 1.00 34.43 ? 238 GLN B NE2 1 ATOM 5758 N N . GLY B 1 219 ? -10.312 -17.588 -94.327 1.00 31.64 ? 239 GLY B N 1 ATOM 5759 C CA . GLY B 1 219 ? -9.479 -17.924 -95.478 1.00 33.23 ? 239 GLY B CA 1 ATOM 5760 C C . GLY B 1 219 ? -9.552 -16.995 -96.682 1.00 33.43 ? 239 GLY B C 1 ATOM 5761 O O . GLY B 1 219 ? -9.358 -17.437 -97.809 1.00 34.78 ? 239 GLY B O 1 ATOM 5762 N N . GLY B 1 220 ? -9.826 -15.713 -96.473 1.00 32.36 ? 240 GLY B N 1 ATOM 5763 C CA . GLY B 1 220 ? -9.933 -14.786 -97.600 1.00 30.54 ? 240 GLY B CA 1 ATOM 5764 C C . GLY B 1 220 ? -8.704 -13.908 -97.708 1.00 31.96 ? 240 GLY B C 1 ATOM 5765 O O . GLY B 1 220 ? -7.682 -14.177 -97.073 1.00 30.91 ? 240 GLY B O 1 ATOM 5766 N N . GLN B 1 221 ? -8.814 -12.853 -98.512 1.00 31.42 ? 241 GLN B N 1 ATOM 5767 C CA . GLN B 1 221 ? -7.750 -11.867 -98.658 1.00 32.54 ? 241 GLN B CA 1 ATOM 5768 C C . GLN B 1 221 ? -8.263 -10.445 -98.483 1.00 33.40 ? 241 GLN B C 1 ATOM 5769 O O . GLN B 1 221 ? -9.455 -10.143 -98.700 1.00 33.70 ? 241 GLN B O 1 ATOM 5770 C CB . GLN B 1 221 ? -7.133 -11.947 -100.036 1.00 35.24 ? 241 GLN B CB 1 ATOM 5771 C CG . GLN B 1 221 ? -6.618 -13.300 -100.436 1.00 37.65 ? 241 GLN B CG 1 ATOM 5772 C CD . GLN B 1 221 ? -5.781 -13.202 -101.682 1.00 41.25 ? 241 GLN B CD 1 ATOM 5773 O OE1 . GLN B 1 221 ? -6.262 -12.766 -102.716 1.00 46.58 ? 241 GLN B OE1 1 ATOM 5774 N NE2 . GLN B 1 221 ? -4.510 -13.578 -101.584 1.00 47.09 ? 241 GLN B NE2 1 ATOM 5775 N N . CYS B 1 222 ? -7.332 -9.570 -98.138 1.00 31.80 ? 242 CYS B N 1 ATOM 5776 C CA . CYS B 1 222 ? -7.622 -8.185 -97.919 1.00 31.19 ? 242 CYS B CA 1 ATOM 5777 C C . CYS B 1 222 ? -6.594 -7.349 -98.672 1.00 31.45 ? 242 CYS B C 1 ATOM 5778 O O . CYS B 1 222 ? -5.382 -7.530 -98.497 1.00 32.09 ? 242 CYS B O 1 ATOM 5779 C CB . CYS B 1 222 ? -7.577 -7.896 -96.431 1.00 32.15 ? 242 CYS B CB 1 ATOM 5780 S SG . CYS B 1 222 ? -8.028 -6.200 -96.053 1.00 35.71 ? 242 CYS B SG 1 ATOM 5781 N N . GLY B 1 223 ? -7.085 -6.457 -99.530 1.00 28.28 ? 243 GLY B N 1 ATOM 5782 C CA . GLY B 1 223 ? -6.230 -5.623 -100.348 1.00 27.76 ? 243 GLY B CA 1 ATOM 5783 C C . GLY B 1 223 ? -6.753 -4.194 -100.469 1.00 26.52 ? 243 GLY B C 1 ATOM 5784 O O . GLY B 1 223 ? -7.631 -3.771 -99.734 1.00 24.49 ? 243 GLY B O 1 ATOM 5785 N N . ILE B 1 224 ? -6.161 -3.453 -101.387 1.00 25.53 ? 244 ILE B N 1 ATOM 5786 C CA . ILE B 1 224 ? -6.525 -2.072 -101.640 1.00 26.65 ? 244 ILE B CA 1 ATOM 5787 C C . ILE B 1 224 ? -6.513 -1.885 -103.146 1.00 26.36 ? 244 ILE B C 1 ATOM 5788 O O . ILE B 1 224 ? -5.845 -2.628 -103.831 1.00 25.76 ? 244 ILE B O 1 ATOM 5789 C CB . ILE B 1 224 ? -5.552 -1.115 -100.950 1.00 25.37 ? 244 ILE B CB 1 ATOM 5790 C CG1 . ILE B 1 224 ? -6.023 0.327 -101.085 1.00 24.79 ? 244 ILE B CG1 1 ATOM 5791 C CG2 . ILE B 1 224 ? -4.137 -1.262 -101.495 1.00 25.68 ? 244 ILE B CG2 1 ATOM 5792 C CD1 . ILE B 1 224 ? -5.303 1.252 -100.130 1.00 24.97 ? 244 ILE B CD1 1 ATOM 5793 N N . THR B 1 225 ? -7.291 -0.943 -103.665 1.00 28.86 ? 245 THR B N 1 ATOM 5794 C CA . THR B 1 225 ? -7.231 -0.622 -105.093 1.00 30.51 ? 245 THR B CA 1 ATOM 5795 C C . THR B 1 225 ? -6.767 0.805 -105.280 1.00 30.29 ? 245 THR B C 1 ATOM 5796 O O . THR B 1 225 ? -7.258 1.716 -104.622 1.00 30.45 ? 245 THR B O 1 ATOM 5797 C CB . THR B 1 225 ? -8.572 -0.787 -105.827 1.00 32.83 ? 245 THR B CB 1 ATOM 5798 O OG1 . THR B 1 225 ? -9.577 -0.002 -105.190 1.00 37.70 ? 245 THR B OG1 1 ATOM 5799 C CG2 . THR B 1 225 ? -8.997 -2.213 -105.833 1.00 33.21 ? 245 THR B CG2 1 ATOM 5800 N N . ILE B 1 226 ? -5.811 0.980 -106.178 1.00 29.00 ? 246 ILE B N 1 ATOM 5801 C CA . ILE B 1 226 ? -5.227 2.273 -106.447 1.00 28.61 ? 246 ILE B CA 1 ATOM 5802 C C . ILE B 1 226 ? -5.329 2.528 -107.939 1.00 27.92 ? 246 ILE B C 1 ATOM 5803 O O . ILE B 1 226 ? -5.116 1.627 -108.751 1.00 25.90 ? 246 ILE B O 1 ATOM 5804 C CB . ILE B 1 226 ? -3.772 2.345 -105.962 1.00 29.51 ? 246 ILE B CB 1 ATOM 5805 C CG1 . ILE B 1 226 ? -3.759 2.245 -104.424 1.00 31.91 ? 246 ILE B CG1 1 ATOM 5806 C CG2 . ILE B 1 226 ? -3.120 3.637 -106.421 1.00 30.43 ? 246 ILE B CG2 1 ATOM 5807 C CD1 . ILE B 1 226 ? -2.379 2.215 -103.801 1.00 32.16 ? 246 ILE B CD1 1 ATOM 5808 N N . SER B 1 227 ? -5.677 3.764 -108.280 1.00 26.50 ? 247 SER B N 1 ATOM 5809 C CA . SER B 1 227 ? -5.760 4.178 -109.656 1.00 27.64 ? 247 SER B CA 1 ATOM 5810 C C . SER B 1 227 ? -4.371 4.402 -110.210 1.00 26.89 ? 247 SER B C 1 ATOM 5811 O O . SER B 1 227 ? -3.670 5.299 -109.778 1.00 28.12 ? 247 SER B O 1 ATOM 5812 C CB . SER B 1 227 ? -6.570 5.462 -109.796 1.00 29.41 ? 247 SER B CB 1 ATOM 5813 O OG . SER B 1 227 ? -6.479 5.896 -111.133 1.00 32.68 ? 247 SER B OG 1 ATOM 5814 N N . VAL B 1 228 ? -3.986 3.571 -111.169 1.00 26.39 ? 248 VAL B N 1 ATOM 5815 C CA . VAL B 1 228 ? -2.693 3.663 -111.800 1.00 26.24 ? 248 VAL B CA 1 ATOM 5816 C C . VAL B 1 228 ? -2.824 3.744 -113.307 1.00 26.48 ? 248 VAL B C 1 ATOM 5817 O O . VAL B 1 228 ? -2.655 2.755 -114.021 1.00 24.45 ? 248 VAL B O 1 ATOM 5818 C CB . VAL B 1 228 ? -1.782 2.482 -111.422 1.00 26.11 ? 248 VAL B CB 1 ATOM 5819 C CG1 . VAL B 1 228 ? -0.364 2.746 -111.917 1.00 26.52 ? 248 VAL B CG1 1 ATOM 5820 C CG2 . VAL B 1 228 ? -1.803 2.282 -109.917 1.00 26.40 ? 248 VAL B CG2 1 ATOM 5821 N N . ASN B 1 229 ? -3.120 4.949 -113.781 1.00 27.06 ? 249 ASN B N 1 ATOM 5822 C CA . ASN B 1 229 ? -2.980 5.256 -115.186 1.00 28.03 ? 249 ASN B CA 1 ATOM 5823 C C . ASN B 1 229 ? -1.503 5.391 -115.518 1.00 27.87 ? 249 ASN B C 1 ATOM 5824 O O . ASN B 1 229 ? -0.684 5.685 -114.643 1.00 29.81 ? 249 ASN B O 1 ATOM 5825 C CB . ASN B 1 229 ? -3.740 6.538 -115.517 1.00 28.03 ? 249 ASN B CB 1 ATOM 5826 C CG . ASN B 1 229 ? -5.219 6.360 -115.388 1.00 28.92 ? 249 ASN B CG 1 ATOM 5827 O OD1 . ASN B 1 229 ? -5.770 5.308 -115.739 1.00 31.01 ? 249 ASN B OD1 1 ATOM 5828 N ND2 . ASN B 1 229 ? -5.880 7.367 -114.866 1.00 29.71 ? 249 ASN B ND2 1 ATOM 5829 N N . TRP B 1 230 ? -1.156 5.177 -116.774 1.00 26.66 ? 250 TRP B N 1 ATOM 5830 C CA . TRP B 1 230 ? 0.230 5.275 -117.165 1.00 26.87 ? 250 TRP B CA 1 ATOM 5831 C C . TRP B 1 230 ? 0.538 6.750 -117.408 1.00 27.96 ? 250 TRP B C 1 ATOM 5832 O O . TRP B 1 230 ? -0.247 7.446 -118.034 1.00 29.11 ? 250 TRP B O 1 ATOM 5833 C CB . TRP B 1 230 ? 0.549 4.400 -118.398 1.00 26.43 ? 250 TRP B CB 1 ATOM 5834 C CG . TRP B 1 230 ? 1.941 4.650 -118.883 1.00 27.19 ? 250 TRP B CG 1 ATOM 5835 C CD1 . TRP B 1 230 ? 2.304 5.213 -120.071 1.00 29.05 ? 250 TRP B CD1 1 ATOM 5836 C CD2 . TRP B 1 230 ? 3.153 4.399 -118.166 1.00 27.15 ? 250 TRP B CD2 1 ATOM 5837 N NE1 . TRP B 1 230 ? 3.674 5.318 -120.145 1.00 29.10 ? 250 TRP B NE1 1 ATOM 5838 C CE2 . TRP B 1 230 ? 4.219 4.830 -118.985 1.00 28.21 ? 250 TRP B CE2 1 ATOM 5839 C CE3 . TRP B 1 230 ? 3.442 3.847 -116.907 1.00 27.82 ? 250 TRP B CE3 1 ATOM 5840 C CZ2 . TRP B 1 230 ? 5.570 4.724 -118.593 1.00 28.15 ? 250 TRP B CZ2 1 ATOM 5841 C CZ3 . TRP B 1 230 ? 4.790 3.744 -116.509 1.00 27.97 ? 250 TRP B CZ3 1 ATOM 5842 C CH2 . TRP B 1 230 ? 5.831 4.178 -117.353 1.00 27.96 ? 250 TRP B CH2 1 ATOM 5843 N N . PHE B 1 231 ? 1.663 7.213 -116.862 1.00 28.01 ? 251 PHE B N 1 ATOM 5844 C CA . PHE B 1 231 ? 2.170 8.551 -117.064 1.00 27.85 ? 251 PHE B CA 1 ATOM 5845 C C . PHE B 1 231 ? 3.589 8.376 -117.578 1.00 29.58 ? 251 PHE B C 1 ATOM 5846 O O . PHE B 1 231 ? 4.460 7.921 -116.832 1.00 29.35 ? 251 PHE B O 1 ATOM 5847 C CB . PHE B 1 231 ? 2.182 9.345 -115.750 1.00 27.94 ? 251 PHE B CB 1 ATOM 5848 C CG . PHE B 1 231 ? 0.816 9.600 -115.184 1.00 28.42 ? 251 PHE B CG 1 ATOM 5849 C CD1 . PHE B 1 231 ? 0.178 8.638 -114.421 1.00 27.80 ? 251 PHE B CD1 1 ATOM 5850 C CD2 . PHE B 1 231 ? 0.153 10.809 -115.434 1.00 28.36 ? 251 PHE B CD2 1 ATOM 5851 C CE1 . PHE B 1 231 ? -1.100 8.866 -113.925 1.00 28.87 ? 251 PHE B CE1 1 ATOM 5852 C CE2 . PHE B 1 231 ? -1.119 11.043 -114.938 1.00 27.82 ? 251 PHE B CE2 1 ATOM 5853 C CZ . PHE B 1 231 ? -1.747 10.077 -114.175 1.00 27.82 ? 251 PHE B CZ 1 ATOM 5854 N N . GLY B 1 232 ? 3.816 8.710 -118.850 1.00 30.09 ? 252 GLY B N 1 ATOM 5855 C CA . GLY B 1 232 ? 5.127 8.539 -119.473 1.00 30.57 ? 252 GLY B CA 1 ATOM 5856 C C . GLY B 1 232 ? 5.670 9.843 -119.985 1.00 32.70 ? 252 GLY B C 1 ATOM 5857 O O . GLY B 1 232 ? 4.942 10.841 -120.062 1.00 36.01 ? 252 GLY B O 1 ATOM 5858 N N . PRO B 1 233 ? 6.956 9.859 -120.348 1.00 33.71 ? 253 PRO B N 1 ATOM 5859 C CA . PRO B 1 233 ? 7.585 11.101 -120.757 1.00 34.86 ? 253 PRO B CA 1 ATOM 5860 C C . PRO B 1 233 ? 7.043 11.586 -122.100 1.00 36.50 ? 253 PRO B C 1 ATOM 5861 O O . PRO B 1 233 ? 6.768 10.774 -122.982 1.00 37.90 ? 253 PRO B O 1 ATOM 5862 C CB . PRO B 1 233 ? 9.051 10.706 -120.871 1.00 34.87 ? 253 PRO B CB 1 ATOM 5863 C CG . PRO B 1 233 ? 9.008 9.278 -121.274 1.00 35.37 ? 253 PRO B CG 1 ATOM 5864 C CD . PRO B 1 233 ? 7.878 8.717 -120.467 1.00 35.55 ? 253 PRO B CD 1 ATOM 5865 N N . ALA B 1 234 ? 6.862 12.895 -122.238 1.00 39.16 ? 254 ALA B N 1 ATOM 5866 C CA . ALA B 1 234 ? 6.342 13.480 -123.489 1.00 40.09 ? 254 ALA B CA 1 ATOM 5867 C C . ALA B 1 234 ? 7.378 13.431 -124.602 1.00 40.37 ? 254 ALA B C 1 ATOM 5868 O O . ALA B 1 234 ? 7.031 13.284 -125.762 1.00 43.07 ? 254 ALA B O 1 ATOM 5869 C CB . ALA B 1 234 ? 5.882 14.917 -123.268 1.00 39.85 ? 254 ALA B CB 1 ATOM 5870 N N . THR B 1 235 ? 8.643 13.589 -124.241 1.00 41.83 ? 255 THR B N 1 ATOM 5871 C CA . THR B 1 235 ? 9.746 13.429 -125.173 1.00 43.83 ? 255 THR B CA 1 ATOM 5872 C C . THR B 1 235 ? 10.756 12.516 -124.503 1.00 46.42 ? 255 THR B C 1 ATOM 5873 O O . THR B 1 235 ? 10.787 12.440 -123.274 1.00 44.64 ? 255 THR B O 1 ATOM 5874 C CB . THR B 1 235 ? 10.416 14.774 -125.516 1.00 44.49 ? 255 THR B CB 1 ATOM 5875 O OG1 . THR B 1 235 ? 11.201 15.229 -124.412 1.00 40.82 ? 255 THR B OG1 1 ATOM 5876 C CG2 . THR B 1 235 ? 9.370 15.845 -125.876 1.00 45.67 ? 255 THR B CG2 1 ATOM 5877 N N . PRO B 1 236 ? 11.585 11.821 -125.296 1.00 50.85 ? 256 PRO B N 1 ATOM 5878 C CA . PRO B 1 236 ? 12.549 10.889 -124.722 1.00 52.56 ? 256 PRO B CA 1 ATOM 5879 C C . PRO B 1 236 ? 13.763 11.650 -124.212 1.00 52.28 ? 256 PRO B C 1 ATOM 5880 O O . PRO B 1 236 ? 14.814 11.668 -124.848 1.00 58.51 ? 256 PRO B O 1 ATOM 5881 C CB . PRO B 1 236 ? 12.893 9.972 -125.901 1.00 53.15 ? 256 PRO B CB 1 ATOM 5882 C CG . PRO B 1 236 ? 12.718 10.836 -127.113 1.00 54.80 ? 256 PRO B CG 1 ATOM 5883 C CD . PRO B 1 236 ? 11.735 11.931 -126.762 1.00 54.48 ? 256 PRO B CD 1 ATOM 5884 N N . THR B 1 237 ? 13.592 12.268 -123.053 1.00 53.07 ? 257 THR B N 1 ATOM 5885 C CA . THR B 1 237 ? 14.537 13.237 -122.516 1.00 52.15 ? 257 THR B CA 1 ATOM 5886 C C . THR B 1 237 ? 14.694 13.017 -121.007 1.00 50.51 ? 257 THR B C 1 ATOM 5887 O O . THR B 1 237 ? 13.740 12.602 -120.344 1.00 49.26 ? 257 THR B O 1 ATOM 5888 C CB . THR B 1 237 ? 14.032 14.654 -122.852 1.00 50.84 ? 257 THR B CB 1 ATOM 5889 O OG1 . THR B 1 237 ? 14.378 14.948 -124.206 1.00 52.50 ? 257 THR B OG1 1 ATOM 5890 C CG2 . THR B 1 237 ? 14.626 15.722 -121.980 1.00 51.29 ? 257 THR B CG2 1 ATOM 5891 N N . PRO B 1 238 ? 15.908 13.252 -120.468 1.00 50.22 ? 258 PRO B N 1 ATOM 5892 C CA . PRO B 1 238 ? 16.102 13.133 -119.024 1.00 49.54 ? 258 PRO B CA 1 ATOM 5893 C C . PRO B 1 238 ? 15.134 13.985 -118.205 1.00 48.96 ? 258 PRO B C 1 ATOM 5894 O O . PRO B 1 238 ? 14.590 13.508 -117.208 1.00 44.91 ? 258 PRO B O 1 ATOM 5895 C CB . PRO B 1 238 ? 17.536 13.619 -118.833 1.00 50.53 ? 258 PRO B CB 1 ATOM 5896 C CG . PRO B 1 238 ? 18.216 13.216 -120.102 1.00 51.15 ? 258 PRO B CG 1 ATOM 5897 C CD . PRO B 1 238 ? 17.193 13.433 -121.174 1.00 50.55 ? 258 PRO B CD 1 ATOM 5898 N N . GLU B 1 239 ? 14.937 15.229 -118.637 1.00 46.56 ? 259 GLU B N 1 ATOM 5899 C CA . GLU B 1 239 ? 13.982 16.138 -118.009 1.00 48.00 ? 259 GLU B CA 1 ATOM 5900 C C . GLU B 1 239 ? 12.547 15.582 -117.993 1.00 43.86 ? 259 GLU B C 1 ATOM 5901 O O . GLU B 1 239 ? 11.871 15.680 -116.981 1.00 44.83 ? 259 GLU B O 1 ATOM 5902 C CB . GLU B 1 239 ? 14.005 17.521 -118.683 1.00 51.75 ? 259 GLU B CB 1 ATOM 5903 C CG . GLU B 1 239 ? 15.249 18.365 -118.397 1.00 56.24 ? 259 GLU B CG 1 ATOM 5904 C CD . GLU B 1 239 ? 16.518 17.875 -119.108 1.00 60.16 ? 259 GLU B CD 1 ATOM 5905 O OE1 . GLU B 1 239 ? 16.449 17.468 -120.293 1.00 57.43 ? 259 GLU B OE1 1 ATOM 5906 O OE2 . GLU B 1 239 ? 17.602 17.899 -118.480 1.00 64.33 ? 259 GLU B OE2 1 ATOM 5907 N N . ASP B 1 240 ? 12.089 14.994 -119.090 1.00 40.53 ? 260 ASP B N 1 ATOM 5908 C CA . ASP B 1 240 ? 10.722 14.474 -119.152 1.00 40.60 ? 260 ASP B CA 1 ATOM 5909 C C . ASP B 1 240 ? 10.605 13.055 -118.553 1.00 39.70 ? 260 ASP B C 1 ATOM 5910 O O . ASP B 1 240 ? 9.519 12.634 -118.141 1.00 35.09 ? 260 ASP B O 1 ATOM 5911 C CB . ASP B 1 240 ? 10.169 14.549 -120.593 1.00 42.22 ? 260 ASP B CB 1 ATOM 5912 C CG . ASP B 1 240 ? 9.884 16.008 -121.058 1.00 45.49 ? 260 ASP B CG 1 ATOM 5913 O OD1 . ASP B 1 240 ? 9.996 16.953 -120.237 1.00 43.66 ? 260 ASP B OD1 1 ATOM 5914 O OD2 . ASP B 1 240 ? 9.539 16.213 -122.256 1.00 44.84 ? 260 ASP B OD2 1 ATOM 5915 N N . GLU B 1 241 ? 11.710 12.317 -118.489 1.00 40.91 ? 261 GLU B N 1 ATOM 5916 C CA . GLU B 1 241 ? 11.755 11.093 -117.669 1.00 43.52 ? 261 GLU B CA 1 ATOM 5917 C C . GLU B 1 241 ? 11.548 11.442 -116.193 1.00 41.34 ? 261 GLU B C 1 ATOM 5918 O O . GLU B 1 241 ? 10.754 10.821 -115.494 1.00 36.42 ? 261 GLU B O 1 ATOM 5919 C CB . GLU B 1 241 ? 13.098 10.379 -117.832 1.00 47.33 ? 261 GLU B CB 1 ATOM 5920 C CG . GLU B 1 241 ? 13.208 9.549 -119.096 1.00 51.31 ? 261 GLU B CG 1 ATOM 5921 C CD . GLU B 1 241 ? 12.311 8.321 -119.068 1.00 55.88 ? 261 GLU B CD 1 ATOM 5922 O OE1 . GLU B 1 241 ? 12.018 7.774 -120.154 1.00 64.85 ? 261 GLU B OE1 1 ATOM 5923 O OE2 . GLU B 1 241 ? 11.891 7.896 -117.967 1.00 57.09 ? 261 GLU B OE2 1 ATOM 5924 N N . MET B 1 242 ? 12.277 12.453 -115.737 1.00 40.48 ? 262 MET B N 1 ATOM 5925 C CA . MET B 1 242 ? 12.230 12.871 -114.359 1.00 42.91 ? 262 MET B CA 1 ATOM 5926 C C . MET B 1 242 ? 10.872 13.478 -114.027 1.00 39.77 ? 262 MET B C 1 ATOM 5927 O O . MET B 1 242 ? 10.337 13.244 -112.946 1.00 39.47 ? 262 MET B O 1 ATOM 5928 C CB . MET B 1 242 ? 13.365 13.857 -114.073 1.00 48.60 ? 262 MET B CB 1 ATOM 5929 C CG . MET B 1 242 ? 13.470 14.330 -112.628 1.00 56.79 ? 262 MET B CG 1 ATOM 5930 S SD . MET B 1 242 ? 13.515 13.025 -111.374 1.00 71.02 ? 262 MET B SD 1 ATOM 5931 C CE . MET B 1 242 ? 13.783 14.009 -109.890 1.00 69.25 ? 262 MET B CE 1 ATOM 5932 N N . ALA B 1 243 ? 10.306 14.244 -114.953 1.00 35.39 ? 263 ALA B N 1 ATOM 5933 C CA . ALA B 1 243 ? 8.961 14.791 -114.759 1.00 33.42 ? 263 ALA B CA 1 ATOM 5934 C C . ALA B 1 243 ? 7.908 13.686 -114.666 1.00 31.29 ? 263 ALA B C 1 ATOM 5935 O O . ALA B 1 243 ? 6.989 13.752 -113.843 1.00 28.89 ? 263 ALA B O 1 ATOM 5936 C CB . ALA B 1 243 ? 8.608 15.758 -115.877 1.00 33.04 ? 263 ALA B CB 1 ATOM 5937 N N . ALA B 1 244 ? 8.046 12.668 -115.501 1.00 29.92 ? 264 ALA B N 1 ATOM 5938 C CA . ALA B 1 244 ? 7.088 11.572 -115.500 1.00 32.08 ? 264 ALA B CA 1 ATOM 5939 C C . ALA B 1 244 ? 7.149 10.771 -114.198 1.00 32.59 ? 264 ALA B C 1 ATOM 5940 O O . ALA B 1 244 ? 6.120 10.343 -113.689 1.00 33.34 ? 264 ALA B O 1 ATOM 5941 C CB . ALA B 1 244 ? 7.309 10.667 -116.698 1.00 30.87 ? 264 ALA B CB 1 ATOM 5942 N N . GLU B 1 245 ? 8.342 10.591 -113.650 1.00 34.15 ? 265 GLU B N 1 ATOM 5943 C CA . GLU B 1 245 ? 8.481 9.852 -112.410 1.00 37.01 ? 265 GLU B CA 1 ATOM 5944 C C . GLU B 1 245 ? 7.800 10.598 -111.284 1.00 37.02 ? 265 GLU B C 1 ATOM 5945 O O . GLU B 1 245 ? 7.040 10.019 -110.525 1.00 35.37 ? 265 GLU B O 1 ATOM 5946 C CB . GLU B 1 245 ? 9.943 9.620 -112.049 1.00 41.04 ? 265 GLU B CB 1 ATOM 5947 C CG . GLU B 1 245 ? 10.109 8.518 -111.010 1.00 48.65 ? 265 GLU B CG 1 ATOM 5948 C CD . GLU B 1 245 ? 11.453 8.538 -110.300 1.00 55.12 ? 265 GLU B CD 1 ATOM 5949 O OE1 . GLU B 1 245 ? 12.098 9.613 -110.242 1.00 64.27 ? 265 GLU B OE1 1 ATOM 5950 O OE2 . GLU B 1 245 ? 11.862 7.475 -109.780 1.00 58.84 ? 265 GLU B OE2 1 ATOM 5951 N N . LEU B 1 246 ? 8.082 11.891 -111.178 1.00 36.37 ? 266 LEU B N 1 ATOM 5952 C CA . LEU B 1 246 ? 7.506 12.701 -110.124 1.00 36.36 ? 266 LEU B CA 1 ATOM 5953 C C . LEU B 1 246 ? 5.995 12.726 -110.236 1.00 33.59 ? 266 LEU B C 1 ATOM 5954 O O . LEU B 1 246 ? 5.304 12.752 -109.220 1.00 29.82 ? 266 LEU B O 1 ATOM 5955 C CB . LEU B 1 246 ? 8.035 14.136 -110.165 1.00 39.82 ? 266 LEU B CB 1 ATOM 5956 C CG . LEU B 1 246 ? 9.242 14.469 -109.292 1.00 44.03 ? 266 LEU B CG 1 ATOM 5957 C CD1 . LEU B 1 246 ? 10.448 13.598 -109.632 1.00 48.64 ? 266 LEU B CD1 1 ATOM 5958 C CD2 . LEU B 1 246 ? 9.590 15.938 -109.483 1.00 44.87 ? 266 LEU B CD2 1 ATOM 5959 N N . ARG B 1 247 ? 5.485 12.738 -111.467 1.00 31.23 ? 267 ARG B N 1 ATOM 5960 C CA . ARG B 1 247 ? 4.046 12.807 -111.669 1.00 30.72 ? 267 ARG B CA 1 ATOM 5961 C C . ARG B 1 247 ? 3.400 11.500 -111.255 1.00 28.22 ? 267 ARG B C 1 ATOM 5962 O O . ARG B 1 247 ? 2.329 11.496 -110.667 1.00 29.60 ? 267 ARG B O 1 ATOM 5963 C CB . ARG B 1 247 ? 3.687 13.184 -113.116 1.00 30.80 ? 267 ARG B CB 1 ATOM 5964 C CG . ARG B 1 247 ? 2.197 13.315 -113.407 1.00 31.87 ? 267 ARG B CG 1 ATOM 5965 C CD . ARG B 1 247 ? 1.558 14.386 -112.549 1.00 34.34 ? 267 ARG B CD 1 ATOM 5966 N NE . ARG B 1 247 ? 0.183 14.691 -112.934 1.00 36.76 ? 267 ARG B NE 1 ATOM 5967 C CZ . ARG B 1 247 ? -0.208 15.760 -113.639 1.00 39.50 ? 267 ARG B CZ 1 ATOM 5968 N NH1 . ARG B 1 247 ? 0.667 16.670 -114.086 1.00 40.09 ? 267 ARG B NH1 1 ATOM 5969 N NH2 . ARG B 1 247 ? -1.501 15.914 -113.908 1.00 38.31 ? 267 ARG B NH2 1 ATOM 5970 N N . ARG B 1 248 ? 4.054 10.391 -111.546 1.00 27.94 ? 268 ARG B N 1 ATOM 5971 C CA . ARG B 1 248 ? 3.573 9.099 -111.073 1.00 26.56 ? 268 ARG B CA 1 ATOM 5972 C C . ARG B 1 248 ? 3.543 9.032 -109.550 1.00 26.38 ? 268 ARG B C 1 ATOM 5973 O O . ARG B 1 248 ? 2.582 8.513 -108.961 1.00 24.03 ? 268 ARG B O 1 ATOM 5974 C CB . ARG B 1 248 ? 4.422 7.970 -111.640 1.00 28.41 ? 268 ARG B CB 1 ATOM 5975 C CG . ARG B 1 248 ? 4.184 7.743 -113.124 1.00 28.66 ? 268 ARG B CG 1 ATOM 5976 C CD . ARG B 1 248 ? 4.827 6.455 -113.616 1.00 29.04 ? 268 ARG B CD 1 ATOM 5977 N NE . ARG B 1 248 ? 6.264 6.461 -113.404 1.00 28.19 ? 268 ARG B NE 1 ATOM 5978 C CZ . ARG B 1 248 ? 7.182 6.740 -114.321 1.00 28.23 ? 268 ARG B CZ 1 ATOM 5979 N NH1 . ARG B 1 248 ? 8.465 6.695 -113.985 1.00 27.29 ? 268 ARG B NH1 1 ATOM 5980 N NH2 . ARG B 1 248 ? 6.846 7.036 -115.567 1.00 28.90 ? 268 ARG B NH2 1 ATOM 5981 N N . GLN B 1 249 ? 4.571 9.574 -108.909 1.00 25.95 ? 269 GLN B N 1 ATOM 5982 C CA . GLN B 1 249 ? 4.616 9.571 -107.457 1.00 26.55 ? 269 GLN B CA 1 ATOM 5983 C C . GLN B 1 249 ? 3.497 10.416 -106.861 1.00 27.47 ? 269 GLN B C 1 ATOM 5984 O O . GLN B 1 249 ? 2.938 10.060 -105.825 1.00 28.32 ? 269 GLN B O 1 ATOM 5985 C CB . GLN B 1 249 ? 5.972 10.036 -106.943 1.00 26.82 ? 269 GLN B CB 1 ATOM 5986 C CG . GLN B 1 249 ? 7.096 9.047 -107.199 1.00 26.78 ? 269 GLN B CG 1 ATOM 5987 C CD . GLN B 1 249 ? 8.452 9.566 -106.738 1.00 29.22 ? 269 GLN B CD 1 ATOM 5988 O OE1 . GLN B 1 249 ? 8.554 10.561 -106.003 1.00 29.23 ? 269 GLN B OE1 1 ATOM 5989 N NE2 . GLN B 1 249 ? 9.507 8.899 -107.177 1.00 30.10 ? 269 GLN B NE2 1 ATOM 5990 N N . GLY B 1 250 ? 3.155 11.520 -107.522 1.00 27.71 ? 270 GLY B N 1 ATOM 5991 C CA . GLY B 1 250 ? 2.091 12.385 -107.062 1.00 27.15 ? 270 GLY B CA 1 ATOM 5992 C C . GLY B 1 250 ? 0.703 11.819 -107.283 1.00 29.09 ? 270 GLY B C 1 ATOM 5993 O O . GLY B 1 250 ? -0.202 12.029 -106.468 1.00 28.45 ? 270 GLY B O 1 ATOM 5994 N N . GLU B 1 251 ? 0.519 11.102 -108.385 1.00 30.15 ? 271 GLU B N 1 ATOM 5995 C CA . GLU B 1 251 ? -0.804 10.608 -108.736 1.00 32.74 ? 271 GLU B CA 1 ATOM 5996 C C . GLU B 1 251 ? -1.182 9.339 -107.998 1.00 32.33 ? 271 GLU B C 1 ATOM 5997 O O . GLU B 1 251 ? -2.341 9.184 -107.599 1.00 32.62 ? 271 GLU B O 1 ATOM 5998 C CB . GLU B 1 251 ? -0.896 10.354 -110.237 1.00 35.34 ? 271 GLU B CB 1 ATOM 5999 C CG . GLU B 1 251 ? -0.733 11.620 -111.078 1.00 38.41 ? 271 GLU B CG 1 ATOM 6000 C CD . GLU B 1 251 ? -2.030 12.368 -111.342 1.00 41.16 ? 271 GLU B CD 1 ATOM 6001 O OE1 . GLU B 1 251 ? -3.131 11.820 -111.109 1.00 45.12 ? 271 GLU B OE1 1 ATOM 6002 O OE2 . GLU B 1 251 ? -1.940 13.518 -111.822 1.00 44.96 ? 271 GLU B OE2 1 ATOM 6003 N N . TRP B 1 252 ? -0.224 8.417 -107.867 1.00 30.62 ? 272 TRP B N 1 ATOM 6004 C CA . TRP B 1 252 ? -0.466 7.147 -107.179 1.00 27.08 ? 272 TRP B CA 1 ATOM 6005 C C . TRP B 1 252 ? 0.612 6.665 -106.215 1.00 26.31 ? 272 TRP B C 1 ATOM 6006 O O . TRP B 1 252 ? 0.307 5.895 -105.301 1.00 24.90 ? 272 TRP B O 1 ATOM 6007 C CB . TRP B 1 252 ? -0.765 6.039 -108.189 1.00 26.40 ? 272 TRP B CB 1 ATOM 6008 C CG . TRP B 1 252 ? 0.284 5.767 -109.202 1.00 26.74 ? 272 TRP B CG 1 ATOM 6009 C CD1 . TRP B 1 252 ? 0.287 6.185 -110.498 1.00 27.15 ? 272 TRP B CD1 1 ATOM 6010 C CD2 . TRP B 1 252 ? 1.453 4.960 -109.040 1.00 26.51 ? 272 TRP B CD2 1 ATOM 6011 N NE1 . TRP B 1 252 ? 1.399 5.723 -111.146 1.00 26.71 ? 272 TRP B NE1 1 ATOM 6012 C CE2 . TRP B 1 252 ? 2.130 4.958 -110.278 1.00 27.29 ? 272 TRP B CE2 1 ATOM 6013 C CE3 . TRP B 1 252 ? 1.998 4.242 -107.972 1.00 27.21 ? 272 TRP B CE3 1 ATOM 6014 C CZ2 . TRP B 1 252 ? 3.329 4.273 -110.479 1.00 26.47 ? 272 TRP B CZ2 1 ATOM 6015 C CZ3 . TRP B 1 252 ? 3.192 3.581 -108.162 1.00 28.15 ? 272 TRP B CZ3 1 ATOM 6016 C CH2 . TRP B 1 252 ? 3.848 3.600 -109.413 1.00 27.99 ? 272 TRP B CH2 1 ATOM 6017 N N . GLY B 1 253 ? 1.863 7.070 -106.420 1.00 26.46 ? 273 GLY B N 1 ATOM 6018 C CA . GLY B 1 253 ? 2.962 6.583 -105.577 1.00 27.81 ? 273 GLY B CA 1 ATOM 6019 C C . GLY B 1 253 ? 2.797 6.971 -104.121 1.00 29.17 ? 273 GLY B C 1 ATOM 6020 O O . GLY B 1 253 ? 3.133 6.224 -103.191 1.00 28.19 ? 273 GLY B O 1 ATOM 6021 N N . ILE B 1 254 ? 2.256 8.156 -103.931 1.00 31.03 ? 274 ILE B N 1 ATOM 6022 C CA . ILE B 1 254 ? 2.027 8.679 -102.612 1.00 35.86 ? 274 ILE B CA 1 ATOM 6023 C C . ILE B 1 254 ? 1.143 7.723 -101.793 1.00 33.35 ? 274 ILE B C 1 ATOM 6024 O O . ILE B 1 254 ? 1.353 7.569 -100.607 1.00 32.14 ? 274 ILE B O 1 ATOM 6025 C CB . ILE B 1 254 ? 1.429 10.089 -102.732 1.00 38.85 ? 274 ILE B CB 1 ATOM 6026 C CG1 . ILE B 1 254 ? 1.494 10.821 -101.414 1.00 43.58 ? 274 ILE B CG1 1 ATOM 6027 C CG2 . ILE B 1 254 ? -0.000 10.012 -103.241 1.00 41.35 ? 274 ILE B CG2 1 ATOM 6028 C CD1 . ILE B 1 254 ? 0.882 12.203 -101.498 1.00 46.91 ? 274 ILE B CD1 1 ATOM 6029 N N . TYR B 1 255 ? 0.212 7.038 -102.449 1.00 32.39 ? 275 TYR B N 1 ATOM 6030 C CA . TYR B 1 255 ? -0.685 6.103 -101.784 1.00 31.74 ? 275 TYR B CA 1 ATOM 6031 C C . TYR B 1 255 ? -0.138 4.684 -101.818 1.00 32.19 ? 275 TYR B C 1 ATOM 6032 O O . TYR B 1 255 ? -0.276 3.946 -100.852 1.00 32.95 ? 275 TYR B O 1 ATOM 6033 C CB . TYR B 1 255 ? -2.083 6.160 -102.415 1.00 33.11 ? 275 TYR B CB 1 ATOM 6034 C CG . TYR B 1 255 ? -2.532 7.592 -102.646 1.00 33.94 ? 275 TYR B CG 1 ATOM 6035 C CD1 . TYR B 1 255 ? -2.851 8.418 -101.580 1.00 33.52 ? 275 TYR B CD1 1 ATOM 6036 C CD2 . TYR B 1 255 ? -2.580 8.127 -103.924 1.00 34.57 ? 275 TYR B CD2 1 ATOM 6037 C CE1 . TYR B 1 255 ? -3.217 9.738 -101.784 1.00 34.50 ? 275 TYR B CE1 1 ATOM 6038 C CE2 . TYR B 1 255 ? -2.943 9.441 -104.141 1.00 33.83 ? 275 TYR B CE2 1 ATOM 6039 C CZ . TYR B 1 255 ? -3.257 10.244 -103.072 1.00 33.73 ? 275 TYR B CZ 1 ATOM 6040 O OH . TYR B 1 255 ? -3.616 11.547 -103.295 1.00 34.10 ? 275 TYR B OH 1 ATOM 6041 N N . ALA B 1 256 ? 0.504 4.298 -102.911 1.00 31.60 ? 276 ALA B N 1 ATOM 6042 C CA . ALA B 1 256 ? 0.979 2.917 -103.039 1.00 31.66 ? 276 ALA B CA 1 ATOM 6043 C C . ALA B 1 256 ? 2.315 2.661 -102.341 1.00 30.34 ? 276 ALA B C 1 ATOM 6044 O O . ALA B 1 256 ? 2.526 1.591 -101.830 1.00 29.92 ? 276 ALA B O 1 ATOM 6045 C CB . ALA B 1 256 ? 1.084 2.519 -104.506 1.00 30.76 ? 276 ALA B CB 1 ATOM 6046 N N . HIS B 1 257 ? 3.224 3.620 -102.348 1.00 30.98 ? 277 HIS B N 1 ATOM 6047 C CA . HIS B 1 257 ? 4.571 3.360 -101.842 1.00 30.73 ? 277 HIS B CA 1 ATOM 6048 C C . HIS B 1 257 ? 4.555 2.916 -100.379 1.00 30.93 ? 277 HIS B C 1 ATOM 6049 O O . HIS B 1 257 ? 5.200 1.926 -100.040 1.00 30.49 ? 277 HIS B O 1 ATOM 6050 C CB . HIS B 1 257 ? 5.487 4.568 -102.037 1.00 32.56 ? 277 HIS B CB 1 ATOM 6051 C CG . HIS B 1 257 ? 6.934 4.215 -102.142 1.00 35.87 ? 277 HIS B CG 1 ATOM 6052 N ND1 . HIS B 1 257 ? 7.786 4.231 -101.055 1.00 39.24 ? 277 HIS B ND1 1 ATOM 6053 C CD2 . HIS B 1 257 ? 7.682 3.818 -103.201 1.00 38.98 ? 277 HIS B CD2 1 ATOM 6054 C CE1 . HIS B 1 257 ? 8.999 3.866 -101.440 1.00 41.03 ? 277 HIS B CE1 1 ATOM 6055 N NE2 . HIS B 1 257 ? 8.964 3.611 -102.738 1.00 40.49 ? 277 HIS B NE2 1 ATOM 6056 N N . PRO B 1 258 ? 3.805 3.626 -99.504 1.00 29.72 ? 278 PRO B N 1 ATOM 6057 C CA . PRO B 1 258 ? 3.824 3.245 -98.098 1.00 28.25 ? 278 PRO B CA 1 ATOM 6058 C C . PRO B 1 258 ? 3.384 1.805 -97.847 1.00 29.06 ? 278 PRO B C 1 ATOM 6059 O O . PRO B 1 258 ? 3.856 1.171 -96.892 1.00 26.75 ? 278 PRO B O 1 ATOM 6060 C CB . PRO B 1 258 ? 2.834 4.213 -97.449 1.00 28.30 ? 278 PRO B CB 1 ATOM 6061 C CG . PRO B 1 258 ? 2.806 5.394 -98.343 1.00 28.68 ? 278 PRO B CG 1 ATOM 6062 C CD . PRO B 1 258 ? 3.022 4.851 -99.726 1.00 28.88 ? 278 PRO B CD 1 ATOM 6063 N N . ILE B 1 259 ? 2.488 1.309 -98.689 1.00 27.11 ? 279 ILE B N 1 ATOM 6064 C CA . ILE B 1 259 ? 1.912 -0.011 -98.507 1.00 26.80 ? 279 ILE B CA 1 ATOM 6065 C C . ILE B 1 259 ? 2.692 -1.083 -99.241 1.00 26.52 ? 279 ILE B C 1 ATOM 6066 O O . ILE B 1 259 ? 2.821 -2.191 -98.727 1.00 26.76 ? 279 ILE B O 1 ATOM 6067 C CB . ILE B 1 259 ? 0.452 -0.063 -99.014 1.00 26.62 ? 279 ILE B CB 1 ATOM 6068 C CG1 . ILE B 1 259 ? -0.416 0.840 -98.159 1.00 26.44 ? 279 ILE B CG1 1 ATOM 6069 C CG2 . ILE B 1 259 ? -0.083 -1.500 -99.038 1.00 26.55 ? 279 ILE B CG2 1 ATOM 6070 C CD1 . ILE B 1 259 ? -1.823 0.997 -98.681 1.00 27.47 ? 279 ILE B CD1 1 ATOM 6071 N N . PHE B 1 260 ? 3.188 -0.778 -100.441 1.00 25.63 ? 280 PHE B N 1 ATOM 6072 C CA . PHE B 1 260 ? 3.728 -1.831 -101.323 1.00 25.37 ? 280 PHE B CA 1 ATOM 6073 C C . PHE B 1 260 ? 5.244 -1.881 -101.454 1.00 25.64 ? 280 PHE B C 1 ATOM 6074 O O . PHE B 1 260 ? 5.764 -2.875 -101.934 1.00 26.96 ? 280 PHE B O 1 ATOM 6075 C CB . PHE B 1 260 ? 3.121 -1.735 -102.717 1.00 24.11 ? 280 PHE B CB 1 ATOM 6076 C CG . PHE B 1 260 ? 1.687 -2.167 -102.779 1.00 24.61 ? 280 PHE B CG 1 ATOM 6077 C CD1 . PHE B 1 260 ? 1.352 -3.510 -102.737 1.00 24.45 ? 280 PHE B CD1 1 ATOM 6078 C CD2 . PHE B 1 260 ? 0.678 -1.236 -102.857 1.00 24.01 ? 280 PHE B CD2 1 ATOM 6079 C CE1 . PHE B 1 260 ? 0.040 -3.914 -102.780 1.00 24.73 ? 280 PHE B CE1 1 ATOM 6080 C CE2 . PHE B 1 260 ? -0.655 -1.631 -102.876 1.00 24.78 ? 280 PHE B CE2 1 ATOM 6081 C CZ . PHE B 1 260 ? -0.972 -2.975 -102.859 1.00 24.47 ? 280 PHE B CZ 1 ATOM 6082 N N . SER B 1 261 ? 5.959 -0.837 -101.070 1.00 27.25 ? 281 SER B N 1 ATOM 6083 C CA . SER B 1 261 ? 7.428 -0.858 -101.236 1.00 29.84 ? 281 SER B CA 1 ATOM 6084 C C . SER B 1 261 ? 8.077 -1.620 -100.093 1.00 31.54 ? 281 SER B C 1 ATOM 6085 O O . SER B 1 261 ? 7.455 -1.850 -99.057 1.00 33.74 ? 281 SER B O 1 ATOM 6086 C CB . SER B 1 261 ? 8.006 0.553 -101.287 1.00 29.03 ? 281 SER B CB 1 ATOM 6087 O OG . SER B 1 261 ? 7.947 1.121 -100.004 1.00 28.38 ? 281 SER B OG 1 ATOM 6088 N N . ALA B 1 262 ? 9.340 -1.978 -100.292 1.00 33.92 ? 282 ALA B N 1 ATOM 6089 C CA . ALA B 1 262 ? 10.139 -2.693 -99.301 1.00 35.14 ? 282 ALA B CA 1 ATOM 6090 C C . ALA B 1 262 ? 10.462 -1.839 -98.075 1.00 35.99 ? 282 ALA B C 1 ATOM 6091 O O . ALA B 1 262 ? 10.553 -2.359 -96.978 1.00 37.37 ? 282 ALA B O 1 ATOM 6092 C CB . ALA B 1 262 ? 11.427 -3.169 -99.943 1.00 35.16 ? 282 ALA B CB 1 ATOM 6093 N N . GLU B 1 263 ? 10.651 -0.538 -98.275 1.00 38.78 ? 283 GLU B N 1 ATOM 6094 C CA . GLU B 1 263 ? 11.071 0.367 -97.199 1.00 41.60 ? 283 GLU B CA 1 ATOM 6095 C C . GLU B 1 263 ? 9.899 1.036 -96.505 1.00 37.66 ? 283 GLU B C 1 ATOM 6096 O O . GLU B 1 263 ? 9.987 1.395 -95.328 1.00 35.32 ? 283 GLU B O 1 ATOM 6097 C CB . GLU B 1 263 ? 11.990 1.466 -97.744 1.00 48.22 ? 283 GLU B CB 1 ATOM 6098 C CG . GLU B 1 263 ? 13.303 0.963 -98.338 1.00 55.57 ? 283 GLU B CG 1 ATOM 6099 C CD . GLU B 1 263 ? 13.249 0.677 -99.840 1.00 62.74 ? 283 GLU B CD 1 ATOM 6100 O OE1 . GLU B 1 263 ? 12.123 0.637 -100.423 1.00 64.58 ? 283 GLU B OE1 1 ATOM 6101 O OE2 . GLU B 1 263 ? 14.352 0.490 -100.430 1.00 63.61 ? 283 GLU B OE2 1 ATOM 6102 N N . GLY B 1 264 ? 8.814 1.229 -97.241 1.00 33.97 ? 284 GLY B N 1 ATOM 6103 C CA . GLY B 1 264 ? 7.664 1.960 -96.727 1.00 33.70 ? 284 GLY B CA 1 ATOM 6104 C C . GLY B 1 264 ? 7.876 3.458 -96.793 1.00 31.23 ? 284 GLY B C 1 ATOM 6105 O O . GLY B 1 264 ? 8.850 3.931 -97.355 1.00 30.53 ? 284 GLY B O 1 ATOM 6106 N N . GLY B 1 265 ? 6.961 4.207 -96.196 1.00 31.39 ? 285 GLY B N 1 ATOM 6107 C CA . GLY B 1 265 ? 7.014 5.668 -96.258 1.00 29.72 ? 285 GLY B CA 1 ATOM 6108 C C . GLY B 1 265 ? 6.536 6.169 -97.602 1.00 28.64 ? 285 GLY B C 1 ATOM 6109 O O . GLY B 1 265 ? 6.028 5.412 -98.422 1.00 28.56 ? 285 GLY B O 1 ATOM 6110 N N . PHE B 1 266 ? 6.716 7.456 -97.828 1.00 28.95 ? 286 PHE B N 1 ATOM 6111 C CA . PHE B 1 266 ? 6.271 8.108 -99.043 1.00 29.31 ? 286 PHE B CA 1 ATOM 6112 C C . PHE B 1 266 ? 7.420 8.066 -100.040 1.00 31.00 ? 286 PHE B C 1 ATOM 6113 O O . PHE B 1 266 ? 8.564 7.924 -99.639 1.00 30.75 ? 286 PHE B O 1 ATOM 6114 C CB . PHE B 1 266 ? 5.915 9.573 -98.727 1.00 29.51 ? 286 PHE B CB 1 ATOM 6115 C CG . PHE B 1 266 ? 4.620 9.760 -97.975 1.00 27.79 ? 286 PHE B CG 1 ATOM 6116 C CD1 . PHE B 1 266 ? 3.436 9.243 -98.463 1.00 28.18 ? 286 PHE B CD1 1 ATOM 6117 C CD2 . PHE B 1 266 ? 4.578 10.534 -96.836 1.00 27.89 ? 286 PHE B CD2 1 ATOM 6118 C CE1 . PHE B 1 266 ? 2.236 9.442 -97.794 1.00 30.43 ? 286 PHE B CE1 1 ATOM 6119 C CE2 . PHE B 1 266 ? 3.385 10.753 -96.160 1.00 28.97 ? 286 PHE B CE2 1 ATOM 6120 C CZ . PHE B 1 266 ? 2.209 10.201 -96.630 1.00 29.78 ? 286 PHE B CZ 1 ATOM 6121 N N . PRO B 1 267 ? 7.135 8.217 -101.348 1.00 32.57 ? 287 PRO B N 1 ATOM 6122 C CA . PRO B 1 267 ? 8.259 8.188 -102.300 1.00 33.32 ? 287 PRO B CA 1 ATOM 6123 C C . PRO B 1 267 ? 9.245 9.315 -102.060 1.00 34.60 ? 287 PRO B C 1 ATOM 6124 O O . PRO B 1 267 ? 8.834 10.420 -101.738 1.00 36.12 ? 287 PRO B O 1 ATOM 6125 C CB . PRO B 1 267 ? 7.595 8.346 -103.673 1.00 32.90 ? 287 PRO B CB 1 ATOM 6126 C CG . PRO B 1 267 ? 6.114 8.333 -103.441 1.00 33.17 ? 287 PRO B CG 1 ATOM 6127 C CD . PRO B 1 267 ? 5.859 8.580 -101.986 1.00 32.58 ? 287 PRO B CD 1 ATOM 6128 N N . LYS B 1 268 ? 10.533 9.025 -102.233 1.00 38.74 ? 288 LYS B N 1 ATOM 6129 C CA . LYS B 1 268 ? 11.622 9.909 -101.795 1.00 39.51 ? 288 LYS B CA 1 ATOM 6130 C C . LYS B 1 268 ? 11.730 11.187 -102.622 1.00 39.99 ? 288 LYS B C 1 ATOM 6131 O O . LYS B 1 268 ? 11.896 12.268 -102.074 1.00 36.50 ? 288 LYS B O 1 ATOM 6132 C CB . LYS B 1 268 ? 12.967 9.179 -101.849 1.00 42.69 ? 288 LYS B CB 1 ATOM 6133 C CG . LYS B 1 268 ? 13.051 7.932 -100.982 1.00 49.81 ? 288 LYS B CG 1 ATOM 6134 C CD . LYS B 1 268 ? 14.444 7.294 -101.020 1.00 54.32 ? 288 LYS B CD 1 ATOM 6135 C CE . LYS B 1 268 ? 14.567 6.162 -99.997 1.00 57.42 ? 288 LYS B CE 1 ATOM 6136 N NZ . LYS B 1 268 ? 15.941 5.588 -99.876 1.00 58.79 ? 288 LYS B NZ 1 ATOM 6137 N N . GLU B 1 269 ? 11.630 11.052 -103.939 1.00 40.16 ? 289 GLU B N 1 ATOM 6138 C CA . GLU B 1 269 ? 11.867 12.170 -104.846 1.00 43.30 ? 289 GLU B CA 1 ATOM 6139 C C . GLU B 1 269 ? 10.775 13.209 -104.630 1.00 41.26 ? 289 GLU B C 1 ATOM 6140 O O . GLU B 1 269 ? 11.052 14.383 -104.428 1.00 43.39 ? 289 GLU B O 1 ATOM 6141 C CB . GLU B 1 269 ? 11.892 11.703 -106.307 1.00 47.12 ? 289 GLU B CB 1 ATOM 6142 C CG . GLU B 1 269 ? 13.029 10.737 -106.678 1.00 52.29 ? 289 GLU B CG 1 ATOM 6143 C CD . GLU B 1 269 ? 13.024 9.411 -105.902 1.00 56.94 ? 289 GLU B CD 1 ATOM 6144 O OE1 . GLU B 1 269 ? 11.933 8.903 -105.545 1.00 56.03 ? 289 GLU B OE1 1 ATOM 6145 O OE2 . GLU B 1 269 ? 14.124 8.871 -105.634 1.00 60.99 ? 289 GLU B OE2 1 ATOM 6146 N N . LEU B 1 270 ? 9.530 12.765 -104.621 1.00 38.53 ? 290 LEU B N 1 ATOM 6147 C CA . LEU B 1 270 ? 8.429 13.674 -104.360 1.00 39.19 ? 290 LEU B CA 1 ATOM 6148 C C . LEU B 1 270 ? 8.511 14.301 -102.952 1.00 37.56 ? 290 LEU B C 1 ATOM 6149 O O . LEU B 1 270 ? 8.155 15.461 -102.760 1.00 34.32 ? 290 LEU B O 1 ATOM 6150 C CB . LEU B 1 270 ? 7.094 12.957 -104.560 1.00 39.16 ? 290 LEU B CB 1 ATOM 6151 C CG . LEU B 1 270 ? 5.839 13.813 -104.416 1.00 41.51 ? 290 LEU B CG 1 ATOM 6152 C CD1 . LEU B 1 270 ? 5.917 15.045 -105.310 1.00 42.81 ? 290 LEU B CD1 1 ATOM 6153 C CD2 . LEU B 1 270 ? 4.592 13.000 -104.731 1.00 41.64 ? 290 LEU B CD2 1 ATOM 6154 N N . SER B 1 271 ? 8.993 13.543 -101.977 1.00 36.18 ? 291 SER B N 1 ATOM 6155 C CA . SER B 1 271 ? 9.082 14.045 -100.606 1.00 36.73 ? 291 SER B CA 1 ATOM 6156 C C . SER B 1 271 ? 10.081 15.181 -100.444 1.00 36.57 ? 291 SER B C 1 ATOM 6157 O O . SER B 1 271 ? 9.782 16.169 -99.780 1.00 36.49 ? 291 SER B O 1 ATOM 6158 C CB . SER B 1 271 ? 9.445 12.922 -99.652 1.00 39.03 ? 291 SER B CB 1 ATOM 6159 O OG . SER B 1 271 ? 9.581 13.433 -98.352 1.00 40.11 ? 291 SER B OG 1 ATOM 6160 N N . ASP B 1 272 ? 11.259 15.051 -101.045 1.00 36.98 ? 292 ASP B N 1 ATOM 6161 C CA . ASP B 1 272 ? 12.259 16.120 -100.999 1.00 40.21 ? 292 ASP B CA 1 ATOM 6162 C C . ASP B 1 272 ? 11.754 17.370 -101.707 1.00 38.66 ? 292 ASP B C 1 ATOM 6163 O O . ASP B 1 272 ? 11.962 18.489 -101.253 1.00 37.89 ? 292 ASP B O 1 ATOM 6164 C CB . ASP B 1 272 ? 13.560 15.689 -101.669 1.00 44.64 ? 292 ASP B CB 1 ATOM 6165 C CG . ASP B 1 272 ? 14.162 14.461 -101.041 1.00 51.21 ? 292 ASP B CG 1 ATOM 6166 O OD1 . ASP B 1 272 ? 13.606 13.974 -100.028 1.00 53.33 ? 292 ASP B OD1 1 ATOM 6167 O OD2 . ASP B 1 272 ? 15.197 13.976 -101.570 1.00 60.11 ? 292 ASP B OD2 1 ATOM 6168 N N . LYS B 1 273 ? 11.092 17.164 -102.831 1.00 38.27 ? 293 LYS B N 1 ATOM 6169 C CA . LYS B 1 273 ? 10.494 18.262 -103.568 1.00 41.14 ? 293 LYS B CA 1 ATOM 6170 C C . LYS B 1 273 ? 9.449 19.015 -102.714 1.00 39.05 ? 293 LYS B C 1 ATOM 6171 O O . LYS B 1 273 ? 9.395 20.244 -102.723 1.00 38.34 ? 293 LYS B O 1 ATOM 6172 C CB . LYS B 1 273 ? 9.864 17.731 -104.850 1.00 42.47 ? 293 LYS B CB 1 ATOM 6173 C CG . LYS B 1 273 ? 9.740 18.756 -105.953 1.00 47.24 ? 293 LYS B CG 1 ATOM 6174 C CD . LYS B 1 273 ? 10.854 18.641 -106.977 1.00 50.38 ? 293 LYS B CD 1 ATOM 6175 C CE . LYS B 1 273 ? 10.645 19.641 -108.110 1.00 53.92 ? 293 LYS B CE 1 ATOM 6176 N NZ . LYS B 1 273 ? 11.489 19.320 -109.300 1.00 54.74 ? 293 LYS B NZ 1 ATOM 6177 N N . ILE B 1 274 ? 8.618 18.293 -101.972 1.00 36.83 ? 294 ILE B N 1 ATOM 6178 C CA . ILE B 1 274 ? 7.626 18.976 -101.150 1.00 37.19 ? 294 ILE B CA 1 ATOM 6179 C C . ILE B 1 274 ? 8.308 19.709 -99.990 1.00 38.24 ? 294 ILE B C 1 ATOM 6180 O O . ILE B 1 274 ? 7.938 20.840 -99.666 1.00 36.64 ? 294 ILE B O 1 ATOM 6181 C CB . ILE B 1 274 ? 6.522 18.031 -100.660 1.00 36.39 ? 294 ILE B CB 1 ATOM 6182 C CG1 . ILE B 1 274 ? 5.644 17.624 -101.846 1.00 37.41 ? 294 ILE B CG1 1 ATOM 6183 C CG2 . ILE B 1 274 ? 5.666 18.720 -99.607 1.00 36.57 ? 294 ILE B CG2 1 ATOM 6184 C CD1 . ILE B 1 274 ? 4.795 16.391 -101.615 1.00 37.42 ? 294 ILE B CD1 1 ATOM 6185 N N . ALA B 1 275 ? 9.315 19.079 -99.388 1.00 40.46 ? 295 ALA B N 1 ATOM 6186 C CA . ALA B 1 275 ? 10.006 19.670 -98.239 1.00 41.40 ? 295 ALA B CA 1 ATOM 6187 C C . ALA B 1 275 ? 10.700 20.969 -98.642 1.00 43.63 ? 295 ALA B C 1 ATOM 6188 O O . ALA B 1 275 ? 10.750 21.923 -97.866 1.00 44.02 ? 295 ALA B O 1 ATOM 6189 C CB . ALA B 1 275 ? 11.012 18.692 -97.656 1.00 39.27 ? 295 ALA B CB 1 ATOM 6190 N N . GLU B 1 276 ? 11.230 20.995 -99.861 1.00 45.24 ? 296 GLU B N 1 ATOM 6191 C CA . GLU B 1 276 ? 11.889 22.177 -100.393 1.00 47.15 ? 296 GLU B CA 1 ATOM 6192 C C . GLU B 1 276 ? 10.880 23.308 -100.608 1.00 47.02 ? 296 GLU B C 1 ATOM 6193 O O . GLU B 1 276 ? 11.117 24.437 -100.207 1.00 47.48 ? 296 GLU B O 1 ATOM 6194 C CB . GLU B 1 276 ? 12.607 21.815 -101.696 1.00 53.24 ? 296 GLU B CB 1 ATOM 6195 C CG . GLU B 1 276 ? 13.203 22.979 -102.476 1.00 57.80 ? 296 GLU B CG 1 ATOM 6196 C CD . GLU B 1 276 ? 13.846 22.539 -103.788 1.00 64.35 ? 296 GLU B CD 1 ATOM 6197 O OE1 . GLU B 1 276 ? 13.469 21.468 -104.334 1.00 65.12 ? 296 GLU B OE1 1 ATOM 6198 O OE2 . GLU B 1 276 ? 14.735 23.274 -104.283 1.00 73.69 ? 296 GLU B OE2 1 ATOM 6199 N N . LYS B 1 277 ? 9.744 22.999 -101.223 1.00 46.56 ? 297 LYS B N 1 ATOM 6200 C CA . LYS B 1 277 ? 8.720 24.007 -101.478 1.00 44.30 ? 297 LYS B CA 1 ATOM 6201 C C . LYS B 1 277 ? 8.133 24.540 -100.176 1.00 42.86 ? 297 LYS B C 1 ATOM 6202 O O . LYS B 1 277 ? 7.864 25.744 -100.045 1.00 40.98 ? 297 LYS B O 1 ATOM 6203 C CB . LYS B 1 277 ? 7.599 23.414 -102.323 1.00 47.15 ? 297 LYS B CB 1 ATOM 6204 C CG . LYS B 1 277 ? 8.022 22.977 -103.712 1.00 49.62 ? 297 LYS B CG 1 ATOM 6205 C CD . LYS B 1 277 ? 7.725 24.046 -104.741 1.00 51.30 ? 297 LYS B CD 1 ATOM 6206 C CE . LYS B 1 277 ? 8.169 23.600 -106.115 1.00 54.34 ? 297 LYS B CE 1 ATOM 6207 N NZ . LYS B 1 277 ? 7.503 24.430 -107.146 1.00 57.68 ? 297 LYS B NZ 1 ATOM 6208 N N . SER B 1 278 ? 7.902 23.630 -99.233 1.00 39.69 ? 298 SER B N 1 ATOM 6209 C CA . SER B 1 278 ? 7.314 23.969 -97.954 1.00 38.19 ? 298 SER B CA 1 ATOM 6210 C C . SER B 1 278 ? 8.240 24.896 -97.189 1.00 39.49 ? 298 SER B C 1 ATOM 6211 O O . SER B 1 278 ? 7.779 25.825 -96.533 1.00 39.59 ? 298 SER B O 1 ATOM 6212 C CB . SER B 1 278 ? 7.061 22.716 -97.113 1.00 38.52 ? 298 SER B CB 1 ATOM 6213 O OG . SER B 1 278 ? 6.140 21.843 -97.736 1.00 37.53 ? 298 SER B OG 1 ATOM 6214 N N . ALA B 1 279 ? 9.541 24.635 -97.276 1.00 39.70 ? 299 ALA B N 1 ATOM 6215 C CA . ALA B 1 279 ? 10.544 25.498 -96.649 1.00 42.54 ? 299 ALA B CA 1 ATOM 6216 C C . ALA B 1 279 ? 10.538 26.913 -97.236 1.00 43.35 ? 299 ALA B C 1 ATOM 6217 O O . ALA B 1 279 ? 10.514 27.882 -96.488 1.00 42.64 ? 299 ALA B O 1 ATOM 6218 C CB . ALA B 1 279 ? 11.932 24.882 -96.767 1.00 43.18 ? 299 ALA B CB 1 ATOM 6219 N N . GLN B 1 280 ? 10.541 27.034 -98.562 1.00 46.56 ? 300 GLN B N 1 ATOM 6220 C CA . GLN B 1 280 ? 10.515 28.361 -99.197 1.00 51.60 ? 300 GLN B CA 1 ATOM 6221 C C . GLN B 1 280 ? 9.139 29.052 -99.156 1.00 48.43 ? 300 GLN B C 1 ATOM 6222 O O . GLN B 1 280 ? 9.035 30.251 -99.405 1.00 50.76 ? 300 GLN B O 1 ATOM 6223 C CB . GLN B 1 280 ? 11.070 28.311 -100.624 1.00 55.77 ? 300 GLN B CB 1 ATOM 6224 C CG . GLN B 1 280 ? 10.221 27.563 -101.638 1.00 61.94 ? 300 GLN B CG 1 ATOM 6225 C CD . GLN B 1 280 ? 10.893 27.476 -103.001 1.00 66.33 ? 300 GLN B CD 1 ATOM 6226 O OE1 . GLN B 1 280 ? 11.707 28.330 -103.360 1.00 70.49 ? 300 GLN B OE1 1 ATOM 6227 N NE2 . GLN B 1 280 ? 10.551 26.446 -103.768 1.00 67.51 ? 300 GLN B NE2 1 ATOM 6228 N N . GLN B 1 281 ? 8.092 28.296 -98.838 1.00 45.01 ? 301 GLN B N 1 ATOM 6229 C CA . GLN B 1 281 ? 6.783 28.869 -98.534 1.00 42.03 ? 301 GLN B CA 1 ATOM 6230 C C . GLN B 1 281 ? 6.669 29.314 -97.072 1.00 42.28 ? 301 GLN B C 1 ATOM 6231 O O . GLN B 1 281 ? 5.631 29.816 -96.656 1.00 41.59 ? 301 GLN B O 1 ATOM 6232 C CB . GLN B 1 281 ? 5.680 27.852 -98.844 1.00 40.26 ? 301 GLN B CB 1 ATOM 6233 C CG . GLN B 1 281 ? 5.343 27.751 -100.321 1.00 38.48 ? 301 GLN B CG 1 ATOM 6234 C CD . GLN B 1 281 ? 4.894 26.360 -100.748 1.00 36.38 ? 301 GLN B CD 1 ATOM 6235 O OE1 . GLN B 1 281 ? 4.763 25.445 -99.933 1.00 36.99 ? 301 GLN B OE1 1 ATOM 6236 N NE2 . GLN B 1 281 ? 4.680 26.194 -102.033 1.00 33.22 ? 301 GLN B NE2 1 ATOM 6237 N N . GLY B 1 282 ? 7.718 29.096 -96.285 1.00 42.62 ? 302 GLY B N 1 ATOM 6238 C CA . GLY B 1 282 ? 7.757 29.554 -94.906 1.00 42.48 ? 302 GLY B CA 1 ATOM 6239 C C . GLY B 1 282 ? 7.107 28.618 -93.905 1.00 44.96 ? 302 GLY B C 1 ATOM 6240 O O . GLY B 1 282 ? 6.925 28.997 -92.753 1.00 46.45 ? 302 GLY B O 1 ATOM 6241 N N . TYR B 1 283 ? 6.725 27.408 -94.318 1.00 42.21 ? 303 TYR B N 1 ATOM 6242 C CA . TYR B 1 283 ? 6.164 26.456 -93.365 1.00 41.70 ? 303 TYR B CA 1 ATOM 6243 C C . TYR B 1 283 ? 7.302 26.008 -92.445 1.00 41.93 ? 303 TYR B C 1 ATOM 6244 O O . TYR B 1 283 ? 8.439 25.896 -92.899 1.00 42.48 ? 303 TYR B O 1 ATOM 6245 C CB . TYR B 1 283 ? 5.522 25.259 -94.067 1.00 39.78 ? 303 TYR B CB 1 ATOM 6246 C CG . TYR B 1 283 ? 4.205 25.562 -94.724 1.00 37.00 ? 303 TYR B CG 1 ATOM 6247 C CD1 . TYR B 1 283 ? 3.026 25.516 -94.003 1.00 37.22 ? 303 TYR B CD1 1 ATOM 6248 C CD2 . TYR B 1 283 ? 4.134 25.880 -96.070 1.00 35.40 ? 303 TYR B CD2 1 ATOM 6249 C CE1 . TYR B 1 283 ? 1.806 25.795 -94.603 1.00 36.76 ? 303 TYR B CE1 1 ATOM 6250 C CE2 . TYR B 1 283 ? 2.926 26.159 -96.677 1.00 34.14 ? 303 TYR B CE2 1 ATOM 6251 C CZ . TYR B 1 283 ? 1.762 26.114 -95.945 1.00 35.82 ? 303 TYR B CZ 1 ATOM 6252 O OH . TYR B 1 283 ? 0.551 26.385 -96.550 1.00 33.70 ? 303 TYR B OH 1 ATOM 6253 N N . PRO B 1 284 ? 7.008 25.788 -91.149 1.00 44.68 ? 304 PRO B N 1 ATOM 6254 C CA . PRO B 1 284 ? 8.063 25.398 -90.204 1.00 47.08 ? 304 PRO B CA 1 ATOM 6255 C C . PRO B 1 284 ? 8.461 23.916 -90.312 1.00 48.42 ? 304 PRO B C 1 ATOM 6256 O O . PRO B 1 284 ? 9.457 23.505 -89.725 1.00 54.86 ? 304 PRO B O 1 ATOM 6257 C CB . PRO B 1 284 ? 7.440 25.706 -88.842 1.00 47.63 ? 304 PRO B CB 1 ATOM 6258 C CG . PRO B 1 284 ? 5.959 25.577 -89.052 1.00 46.87 ? 304 PRO B CG 1 ATOM 6259 C CD . PRO B 1 284 ? 5.679 25.851 -90.506 1.00 44.83 ? 304 PRO B CD 1 ATOM 6260 N N . TRP B 1 285 ? 7.689 23.138 -91.065 1.00 47.41 ? 305 TRP B N 1 ATOM 6261 C CA . TRP B 1 285 ? 7.980 21.725 -91.347 1.00 45.62 ? 305 TRP B CA 1 ATOM 6262 C C . TRP B 1 285 ? 7.539 21.455 -92.781 1.00 40.69 ? 305 TRP B C 1 ATOM 6263 O O . TRP B 1 285 ? 7.061 22.360 -93.445 1.00 38.84 ? 305 TRP B O 1 ATOM 6264 C CB . TRP B 1 285 ? 7.234 20.817 -90.370 1.00 46.07 ? 305 TRP B CB 1 ATOM 6265 C CG . TRP B 1 285 ? 6.077 21.479 -89.721 1.00 50.84 ? 305 TRP B CG 1 ATOM 6266 C CD1 . TRP B 1 285 ? 5.974 21.836 -88.408 1.00 52.48 ? 305 TRP B CD1 1 ATOM 6267 C CD2 . TRP B 1 285 ? 4.864 21.915 -90.355 1.00 55.75 ? 305 TRP B CD2 1 ATOM 6268 N NE1 . TRP B 1 285 ? 4.770 22.451 -88.182 1.00 56.49 ? 305 TRP B NE1 1 ATOM 6269 C CE2 . TRP B 1 285 ? 4.070 22.516 -89.361 1.00 57.92 ? 305 TRP B CE2 1 ATOM 6270 C CE3 . TRP B 1 285 ? 4.372 21.856 -91.668 1.00 55.89 ? 305 TRP B CE3 1 ATOM 6271 C CZ2 . TRP B 1 285 ? 2.803 23.043 -89.632 1.00 59.15 ? 305 TRP B CZ2 1 ATOM 6272 C CZ3 . TRP B 1 285 ? 3.120 22.380 -91.937 1.00 57.43 ? 305 TRP B CZ3 1 ATOM 6273 C CH2 . TRP B 1 285 ? 2.349 22.968 -90.923 1.00 59.53 ? 305 TRP B CH2 1 ATOM 6274 N N . SER B 1 286 ? 7.678 20.224 -93.264 1.00 37.99 ? 306 SER B N 1 ATOM 6275 C CA . SER B 1 286 ? 7.175 19.901 -94.589 1.00 33.94 ? 306 SER B CA 1 ATOM 6276 C C . SER B 1 286 ? 5.675 19.706 -94.573 1.00 32.66 ? 306 SER B C 1 ATOM 6277 O O . SER B 1 286 ? 5.124 19.130 -93.638 1.00 30.51 ? 306 SER B O 1 ATOM 6278 C CB . SER B 1 286 ? 7.799 18.637 -95.139 1.00 34.26 ? 306 SER B CB 1 ATOM 6279 O OG . SER B 1 286 ? 7.337 18.436 -96.472 1.00 34.88 ? 306 SER B OG 1 ATOM 6280 N N . ARG B 1 287 ? 5.018 20.130 -95.643 1.00 30.82 ? 307 ARG B N 1 ATOM 6281 C CA . ARG B 1 287 ? 3.589 19.847 -95.803 1.00 33.39 ? 307 ARG B CA 1 ATOM 6282 C C . ARG B 1 287 ? 3.289 18.360 -95.993 1.00 34.02 ? 307 ARG B C 1 ATOM 6283 O O . ARG B 1 287 ? 2.137 17.950 -95.892 1.00 36.77 ? 307 ARG B O 1 ATOM 6284 C CB . ARG B 1 287 ? 2.999 20.669 -96.951 1.00 33.73 ? 307 ARG B CB 1 ATOM 6285 C CG . ARG B 1 287 ? 2.921 22.151 -96.613 1.00 34.74 ? 307 ARG B CG 1 ATOM 6286 C CD . ARG B 1 287 ? 2.299 22.978 -97.725 1.00 35.25 ? 307 ARG B CD 1 ATOM 6287 N NE . ARG B 1 287 ? 3.274 23.217 -98.791 1.00 32.73 ? 307 ARG B NE 1 ATOM 6288 C CZ . ARG B 1 287 ? 3.307 22.572 -99.951 1.00 32.01 ? 307 ARG B CZ 1 ATOM 6289 N NH1 . ARG B 1 287 ? 2.396 21.655 -100.247 1.00 31.64 ? 307 ARG B NH1 1 ATOM 6290 N NH2 . ARG B 1 287 ? 4.248 22.869 -100.834 1.00 32.78 ? 307 ARG B NH2 1 ATOM 6291 N N . LEU B 1 288 ? 4.308 17.558 -96.275 1.00 35.68 ? 308 LEU B N 1 ATOM 6292 C CA . LEU B 1 288 ? 4.147 16.099 -96.296 1.00 40.57 ? 308 LEU B CA 1 ATOM 6293 C C . LEU B 1 288 ? 4.736 15.508 -95.021 1.00 43.60 ? 308 LEU B C 1 ATOM 6294 O O . LEU B 1 288 ? 5.959 15.414 -94.881 1.00 44.39 ? 308 LEU B O 1 ATOM 6295 C CB . LEU B 1 288 ? 4.831 15.468 -97.513 1.00 38.78 ? 308 LEU B CB 1 ATOM 6296 C CG . LEU B 1 288 ? 4.596 13.965 -97.652 1.00 38.03 ? 308 LEU B CG 1 ATOM 6297 C CD1 . LEU B 1 288 ? 3.138 13.657 -97.998 1.00 37.09 ? 308 LEU B CD1 1 ATOM 6298 C CD2 . LEU B 1 288 ? 5.528 13.377 -98.705 1.00 38.59 ? 308 LEU B CD2 1 ATOM 6299 N N . PRO B 1 289 ? 3.865 15.085 -94.097 1.00 47.39 ? 309 PRO B N 1 ATOM 6300 C CA . PRO B 1 289 ? 4.389 14.544 -92.854 1.00 50.44 ? 309 PRO B CA 1 ATOM 6301 C C . PRO B 1 289 ? 5.228 13.278 -93.101 1.00 49.27 ? 309 PRO B C 1 ATOM 6302 O O . PRO B 1 289 ? 4.663 12.229 -93.386 1.00 52.21 ? 309 PRO B O 1 ATOM 6303 C CB . PRO B 1 289 ? 3.115 14.199 -92.078 1.00 50.31 ? 309 PRO B CB 1 ATOM 6304 C CG . PRO B 1 289 ? 2.106 13.863 -93.135 1.00 50.52 ? 309 PRO B CG 1 ATOM 6305 C CD . PRO B 1 289 ? 2.441 14.744 -94.301 1.00 48.38 ? 309 PRO B CD 1 ATOM 6306 N N . GLU B 1 290 ? 6.548 13.370 -92.994 1.00 46.90 ? 310 GLU B N 1 ATOM 6307 C CA . GLU B 1 290 ? 7.391 12.190 -93.164 1.00 50.33 ? 310 GLU B CA 1 ATOM 6308 C C . GLU B 1 290 ? 7.082 11.122 -92.111 1.00 46.70 ? 310 GLU B C 1 ATOM 6309 O O . GLU B 1 290 ? 6.903 11.437 -90.940 1.00 48.26 ? 310 GLU B O 1 ATOM 6310 C CB . GLU B 1 290 ? 8.874 12.562 -93.090 1.00 56.62 ? 310 GLU B CB 1 ATOM 6311 C CG . GLU B 1 290 ? 9.825 11.428 -93.471 1.00 61.42 ? 310 GLU B CG 1 ATOM 6312 C CD . GLU B 1 290 ? 11.294 11.775 -93.249 1.00 66.95 ? 310 GLU B CD 1 ATOM 6313 O OE1 . GLU B 1 290 ? 11.630 12.289 -92.156 1.00 67.59 ? 310 GLU B OE1 1 ATOM 6314 O OE2 . GLU B 1 290 ? 12.118 11.521 -94.164 1.00 68.80 ? 310 GLU B OE2 1 ATOM 6315 N N . PHE B 1 291 ? 7.031 9.865 -92.539 1.00 42.94 ? 311 PHE B N 1 ATOM 6316 C CA . PHE B 1 291 ? 6.812 8.722 -91.630 1.00 39.49 ? 311 PHE B CA 1 ATOM 6317 C C . PHE B 1 291 ? 7.951 8.570 -90.616 1.00 37.26 ? 311 PHE B C 1 ATOM 6318 O O . PHE B 1 291 ? 9.114 8.715 -90.975 1.00 38.61 ? 311 PHE B O 1 ATOM 6319 C CB . PHE B 1 291 ? 6.736 7.417 -92.430 1.00 38.27 ? 311 PHE B CB 1 ATOM 6320 C CG . PHE B 1 291 ? 5.381 7.120 -93.012 1.00 37.98 ? 311 PHE B CG 1 ATOM 6321 C CD1 . PHE B 1 291 ? 4.834 7.918 -94.002 1.00 39.43 ? 311 PHE B CD1 1 ATOM 6322 C CD2 . PHE B 1 291 ? 4.677 6.003 -92.605 1.00 39.61 ? 311 PHE B CD2 1 ATOM 6323 C CE1 . PHE B 1 291 ? 3.593 7.626 -94.548 1.00 39.65 ? 311 PHE B CE1 1 ATOM 6324 C CE2 . PHE B 1 291 ? 3.438 5.706 -93.142 1.00 40.85 ? 311 PHE B CE2 1 ATOM 6325 C CZ . PHE B 1 291 ? 2.891 6.519 -94.117 1.00 40.41 ? 311 PHE B CZ 1 ATOM 6326 N N . THR B 1 292 ? 7.618 8.266 -89.361 1.00 33.49 ? 312 THR B N 1 ATOM 6327 C CA . THR B 1 292 ? 8.610 7.758 -88.416 1.00 34.29 ? 312 THR B CA 1 ATOM 6328 C C . THR B 1 292 ? 8.979 6.334 -88.848 1.00 34.87 ? 312 THR B C 1 ATOM 6329 O O . THR B 1 292 ? 8.232 5.691 -89.596 1.00 29.22 ? 312 THR B O 1 ATOM 6330 C CB . THR B 1 292 ? 8.076 7.676 -86.969 1.00 35.41 ? 312 THR B CB 1 ATOM 6331 O OG1 . THR B 1 292 ? 7.026 6.702 -86.904 1.00 35.49 ? 312 THR B OG1 1 ATOM 6332 C CG2 . THR B 1 292 ? 7.556 9.041 -86.458 1.00 34.43 ? 312 THR B CG2 1 ATOM 6333 N N . GLU B 1 293 ? 10.111 5.828 -88.366 1.00 36.54 ? 313 GLU B N 1 ATOM 6334 C CA . GLU B 1 293 ? 10.499 4.447 -88.681 1.00 40.19 ? 313 GLU B CA 1 ATOM 6335 C C . GLU B 1 293 ? 9.434 3.417 -88.258 1.00 35.85 ? 313 GLU B C 1 ATOM 6336 O O . GLU B 1 293 ? 9.219 2.438 -88.949 1.00 34.65 ? 313 GLU B O 1 ATOM 6337 C CB . GLU B 1 293 ? 11.858 4.085 -88.063 1.00 45.83 ? 313 GLU B CB 1 ATOM 6338 C CG . GLU B 1 293 ? 12.432 2.794 -88.641 1.00 52.96 ? 313 GLU B CG 1 ATOM 6339 C CD . GLU B 1 293 ? 13.832 2.438 -88.146 1.00 62.90 ? 313 GLU B CD 1 ATOM 6340 O OE1 . GLU B 1 293 ? 14.456 3.255 -87.429 1.00 68.51 ? 313 GLU B OE1 1 ATOM 6341 O OE2 . GLU B 1 293 ? 14.315 1.323 -88.482 1.00 68.11 ? 313 GLU B OE2 1 ATOM 6342 N N . GLU B 1 294 ? 8.772 3.656 -87.139 1.00 34.90 ? 314 GLU B N 1 ATOM 6343 C CA . GLU B 1 294 ? 7.722 2.765 -86.646 1.00 36.89 ? 314 GLU B CA 1 ATOM 6344 C C . GLU B 1 294 ? 6.489 2.806 -87.539 1.00 34.15 ? 314 GLU B C 1 ATOM 6345 O O . GLU B 1 294 ? 5.882 1.774 -87.816 1.00 31.49 ? 314 GLU B O 1 ATOM 6346 C CB . GLU B 1 294 ? 7.304 3.163 -85.228 1.00 43.11 ? 314 GLU B CB 1 ATOM 6347 C CG . GLU B 1 294 ? 8.452 3.305 -84.221 1.00 50.79 ? 314 GLU B CG 1 ATOM 6348 C CD . GLU B 1 294 ? 8.103 4.232 -83.054 1.00 58.83 ? 314 GLU B CD 1 ATOM 6349 O OE1 . GLU B 1 294 ? 8.050 5.478 -83.250 1.00 63.16 ? 314 GLU B OE1 1 ATOM 6350 O OE2 . GLU B 1 294 ? 7.881 3.714 -81.934 1.00 61.87 ? 314 GLU B OE2 1 ATOM 6351 N N . GLU B 1 295 ? 6.099 4.009 -87.966 1.00 33.53 ? 315 GLU B N 1 ATOM 6352 C CA . GLU B 1 295 ? 4.976 4.174 -88.900 1.00 32.44 ? 315 GLU B CA 1 ATOM 6353 C C . GLU B 1 295 ? 5.264 3.465 -90.239 1.00 31.55 ? 315 GLU B C 1 ATOM 6354 O O . GLU B 1 295 ? 4.376 2.810 -90.791 1.00 31.34 ? 315 GLU B O 1 ATOM 6355 C CB . GLU B 1 295 ? 4.658 5.663 -89.141 1.00 34.04 ? 315 GLU B CB 1 ATOM 6356 C CG . GLU B 1 295 ? 4.110 6.421 -87.923 1.00 37.19 ? 315 GLU B CG 1 ATOM 6357 C CD . GLU B 1 295 ? 4.192 7.961 -88.036 1.00 39.88 ? 315 GLU B CD 1 ATOM 6358 O OE1 . GLU B 1 295 ? 4.874 8.506 -88.949 1.00 37.85 ? 315 GLU B OE1 1 ATOM 6359 O OE2 . GLU B 1 295 ? 3.568 8.650 -87.190 1.00 41.58 ? 315 GLU B OE2 1 ATOM 6360 N N . LYS B 1 296 ? 6.492 3.587 -90.750 1.00 26.85 ? 316 LYS B N 1 ATOM 6361 C CA . LYS B 1 296 ? 6.852 2.962 -92.013 1.00 26.97 ? 316 LYS B CA 1 ATOM 6362 C C . LYS B 1 296 ? 6.671 1.458 -91.971 1.00 26.12 ? 316 LYS B C 1 ATOM 6363 O O . LYS B 1 296 ? 6.235 0.882 -92.951 1.00 24.74 ? 316 LYS B O 1 ATOM 6364 C CB . LYS B 1 296 ? 8.316 3.214 -92.372 1.00 28.83 ? 316 LYS B CB 1 ATOM 6365 C CG . LYS B 1 296 ? 8.678 4.579 -92.910 1.00 32.26 ? 316 LYS B CG 1 ATOM 6366 C CD . LYS B 1 296 ? 10.050 4.514 -93.590 1.00 35.76 ? 316 LYS B CD 1 ATOM 6367 C CE . LYS B 1 296 ? 10.961 5.693 -93.241 1.00 41.45 ? 316 LYS B CE 1 ATOM 6368 N NZ . LYS B 1 296 ? 10.802 6.904 -94.116 1.00 41.93 ? 316 LYS B NZ 1 ATOM 6369 N N . ALA B 1 297 ? 7.084 0.833 -90.861 1.00 26.26 ? 317 ALA B N 1 ATOM 6370 C CA . ALA B 1 297 ? 6.979 -0.612 -90.682 1.00 27.46 ? 317 ALA B CA 1 ATOM 6371 C C . ALA B 1 297 ? 5.540 -1.031 -90.428 1.00 27.40 ? 317 ALA B C 1 ATOM 6372 O O . ALA B 1 297 ? 5.139 -2.114 -90.835 1.00 29.57 ? 317 ALA B O 1 ATOM 6373 C CB . ALA B 1 297 ? 7.875 -1.094 -89.534 1.00 28.08 ? 317 ALA B CB 1 ATOM 6374 N N . PHE B 1 298 ? 4.759 -0.188 -89.751 1.00 26.50 ? 318 PHE B N 1 ATOM 6375 C CA . PHE B 1 298 ? 3.362 -0.525 -89.522 1.00 24.74 ? 318 PHE B CA 1 ATOM 6376 C C . PHE B 1 298 ? 2.634 -0.643 -90.863 1.00 23.95 ? 318 PHE B C 1 ATOM 6377 O O . PHE B 1 298 ? 2.005 -1.660 -91.140 1.00 24.31 ? 318 PHE B O 1 ATOM 6378 C CB . PHE B 1 298 ? 2.697 0.499 -88.588 1.00 26.37 ? 318 PHE B CB 1 ATOM 6379 C CG . PHE B 1 298 ? 1.271 0.149 -88.210 1.00 25.93 ? 318 PHE B CG 1 ATOM 6380 C CD1 . PHE B 1 298 ? 1.014 -0.745 -87.195 1.00 26.17 ? 318 PHE B CD1 1 ATOM 6381 C CD2 . PHE B 1 298 ? 0.192 0.728 -88.876 1.00 25.64 ? 318 PHE B CD2 1 ATOM 6382 C CE1 . PHE B 1 298 ? -0.296 -1.083 -86.842 1.00 27.16 ? 318 PHE B CE1 1 ATOM 6383 C CE2 . PHE B 1 298 ? -1.112 0.395 -88.540 1.00 25.86 ? 318 PHE B CE2 1 ATOM 6384 C CZ . PHE B 1 298 ? -1.361 -0.512 -87.519 1.00 25.84 ? 318 PHE B CZ 1 ATOM 6385 N N . VAL B 1 299 ? 2.771 0.355 -91.731 1.00 23.75 ? 319 VAL B N 1 ATOM 6386 C CA . VAL B 1 299 ? 1.943 0.421 -92.955 1.00 24.33 ? 319 VAL B CA 1 ATOM 6387 C C . VAL B 1 299 ? 2.427 -0.487 -94.096 1.00 25.17 ? 319 VAL B C 1 ATOM 6388 O O . VAL B 1 299 ? 1.609 -0.983 -94.858 1.00 24.93 ? 319 VAL B O 1 ATOM 6389 C CB . VAL B 1 299 ? 1.793 1.876 -93.461 1.00 24.70 ? 319 VAL B CB 1 ATOM 6390 C CG1 . VAL B 1 299 ? 0.952 1.941 -94.736 1.00 24.11 ? 319 VAL B CG1 1 ATOM 6391 C CG2 . VAL B 1 299 ? 1.175 2.757 -92.373 1.00 25.62 ? 319 VAL B CG2 1 ATOM 6392 N N . ARG B 1 300 ? 3.739 -0.713 -94.216 1.00 25.81 ? 320 ARG B N 1 ATOM 6393 C CA . ARG B 1 300 ? 4.257 -1.524 -95.297 1.00 26.61 ? 320 ARG B CA 1 ATOM 6394 C C . ARG B 1 300 ? 3.968 -3.020 -95.149 1.00 28.08 ? 320 ARG B C 1 ATOM 6395 O O . ARG B 1 300 ? 3.998 -3.562 -94.053 1.00 30.04 ? 320 ARG B O 1 ATOM 6396 C CB . ARG B 1 300 ? 5.754 -1.293 -95.459 1.00 28.59 ? 320 ARG B CB 1 ATOM 6397 C CG . ARG B 1 300 ? 6.650 -2.141 -94.579 1.00 30.59 ? 320 ARG B CG 1 ATOM 6398 C CD . ARG B 1 300 ? 8.078 -1.624 -94.647 1.00 32.60 ? 320 ARG B CD 1 ATOM 6399 N NE . ARG B 1 300 ? 8.916 -2.271 -93.654 1.00 33.59 ? 320 ARG B NE 1 ATOM 6400 C CZ . ARG B 1 300 ? 9.808 -1.647 -92.893 1.00 35.76 ? 320 ARG B CZ 1 ATOM 6401 N NH1 . ARG B 1 300 ? 9.988 -0.334 -92.986 1.00 35.22 ? 320 ARG B NH1 1 ATOM 6402 N NH2 . ARG B 1 300 ? 10.514 -2.342 -92.001 1.00 37.52 ? 320 ARG B NH2 1 ATOM 6403 N N . GLY B 1 301 ? 3.690 -3.670 -96.274 1.00 28.15 ? 321 GLY B N 1 ATOM 6404 C CA . GLY B 1 301 ? 3.423 -5.101 -96.304 1.00 28.70 ? 321 GLY B CA 1 ATOM 6405 C C . GLY B 1 301 ? 1.994 -5.471 -95.965 1.00 28.30 ? 321 GLY B C 1 ATOM 6406 O O . GLY B 1 301 ? 1.713 -6.628 -95.710 1.00 29.18 ? 321 GLY B O 1 ATOM 6407 N N . THR B 1 302 ? 1.079 -4.502 -96.007 1.00 27.29 ? 322 THR B N 1 ATOM 6408 C CA . THR B 1 302 ? -0.265 -4.696 -95.483 1.00 26.10 ? 322 THR B CA 1 ATOM 6409 C C . THR B 1 302 ? -1.299 -4.926 -96.564 1.00 27.53 ? 322 THR B C 1 ATOM 6410 O O . THR B 1 302 ? -2.460 -4.578 -96.382 1.00 30.91 ? 322 THR B O 1 ATOM 6411 C CB . THR B 1 302 ? -0.710 -3.506 -94.603 1.00 25.30 ? 322 THR B CB 1 ATOM 6412 O OG1 . THR B 1 302 ? -0.535 -2.271 -95.312 1.00 23.62 ? 322 THR B OG1 1 ATOM 6413 C CG2 . THR B 1 302 ? 0.092 -3.475 -93.315 1.00 23.71 ? 322 THR B CG2 1 ATOM 6414 N N . SER B 1 303 ? -0.922 -5.550 -97.674 1.00 28.24 ? 323 SER B N 1 ATOM 6415 C CA . SER B 1 303 ? -1.921 -5.862 -98.700 1.00 29.59 ? 323 SER B CA 1 ATOM 6416 C C . SER B 1 303 ? -1.646 -7.213 -99.344 1.00 30.02 ? 323 SER B C 1 ATOM 6417 O O . SER B 1 303 ? -0.502 -7.498 -99.711 1.00 33.12 ? 323 SER B O 1 ATOM 6418 C CB . SER B 1 303 ? -1.953 -4.758 -99.753 1.00 29.09 ? 323 SER B CB 1 ATOM 6419 O OG . SER B 1 303 ? -3.014 -4.960 -100.662 1.00 31.11 ? 323 SER B OG 1 ATOM 6420 N N . ASP B 1 304 ? -2.683 -8.039 -99.483 1.00 27.80 ? 324 ASP B N 1 ATOM 6421 C CA . ASP B 1 304 ? -2.521 -9.350 -100.116 1.00 28.58 ? 324 ASP B CA 1 ATOM 6422 C C . ASP B 1 304 ? -2.457 -9.263 -101.645 1.00 30.01 ? 324 ASP B C 1 ATOM 6423 O O . ASP B 1 304 ? -1.982 -10.178 -102.292 1.00 33.11 ? 324 ASP B O 1 ATOM 6424 C CB . ASP B 1 304 ? -3.646 -10.293 -99.708 1.00 29.71 ? 324 ASP B CB 1 ATOM 6425 C CG . ASP B 1 304 ? -3.620 -10.645 -98.236 1.00 30.01 ? 324 ASP B CG 1 ATOM 6426 O OD1 . ASP B 1 304 ? -2.519 -10.865 -97.692 1.00 33.54 ? 324 ASP B OD1 1 ATOM 6427 O OD2 . ASP B 1 304 ? -4.703 -10.733 -97.615 1.00 31.68 ? 324 ASP B OD2 1 ATOM 6428 N N . PHE B 1 305 ? -2.964 -8.181 -102.225 1.00 29.23 ? 325 PHE B N 1 ATOM 6429 C CA . PHE B 1 305 ? -2.886 -7.978 -103.653 1.00 28.06 ? 325 PHE B CA 1 ATOM 6430 C C . PHE B 1 305 ? -2.888 -6.507 -103.989 1.00 27.68 ? 325 PHE B C 1 ATOM 6431 O O . PHE B 1 305 ? -3.198 -5.662 -103.136 1.00 30.17 ? 325 PHE B O 1 ATOM 6432 C CB . PHE B 1 305 ? -4.044 -8.663 -104.350 1.00 29.61 ? 325 PHE B CB 1 ATOM 6433 C CG . PHE B 1 305 ? -5.389 -8.284 -103.816 1.00 30.72 ? 325 PHE B CG 1 ATOM 6434 C CD1 . PHE B 1 305 ? -6.034 -7.152 -104.278 1.00 31.32 ? 325 PHE B CD1 1 ATOM 6435 C CD2 . PHE B 1 305 ? -6.011 -9.069 -102.871 1.00 31.94 ? 325 PHE B CD2 1 ATOM 6436 C CE1 . PHE B 1 305 ? -7.280 -6.804 -103.801 1.00 32.65 ? 325 PHE B CE1 1 ATOM 6437 C CE2 . PHE B 1 305 ? -7.258 -8.736 -102.383 1.00 33.82 ? 325 PHE B CE2 1 ATOM 6438 C CZ . PHE B 1 305 ? -7.899 -7.604 -102.851 1.00 34.27 ? 325 PHE B CZ 1 ATOM 6439 N N . PHE B 1 306 ? -2.510 -6.207 -105.222 1.00 25.02 ? 326 PHE B N 1 ATOM 6440 C CA . PHE B 1 306 ? -2.536 -4.857 -105.727 1.00 25.19 ? 326 PHE B CA 1 ATOM 6441 C C . PHE B 1 306 ? -3.702 -4.738 -106.711 1.00 25.85 ? 326 PHE B C 1 ATOM 6442 O O . PHE B 1 306 ? -3.618 -5.175 -107.859 1.00 25.41 ? 326 PHE B O 1 ATOM 6443 C CB . PHE B 1 306 ? -1.220 -4.520 -106.405 1.00 24.40 ? 326 PHE B CB 1 ATOM 6444 C CG . PHE B 1 306 ? -0.965 -3.043 -106.545 1.00 25.99 ? 326 PHE B CG 1 ATOM 6445 C CD1 . PHE B 1 306 ? -1.971 -2.168 -106.926 1.00 27.25 ? 326 PHE B CD1 1 ATOM 6446 C CD2 . PHE B 1 306 ? 0.301 -2.529 -106.332 1.00 26.86 ? 326 PHE B CD2 1 ATOM 6447 C CE1 . PHE B 1 306 ? -1.726 -0.820 -107.069 1.00 27.54 ? 326 PHE B CE1 1 ATOM 6448 C CE2 . PHE B 1 306 ? 0.554 -1.178 -106.472 1.00 27.27 ? 326 PHE B CE2 1 ATOM 6449 C CZ . PHE B 1 306 ? -0.460 -0.322 -106.834 1.00 27.54 ? 326 PHE B CZ 1 ATOM 6450 N N . GLY B 1 307 ? -4.799 -4.167 -106.231 1.00 26.16 ? 327 GLY B N 1 ATOM 6451 C CA . GLY B 1 307 ? -5.957 -3.905 -107.061 1.00 26.39 ? 327 GLY B CA 1 ATOM 6452 C C . GLY B 1 307 ? -5.677 -2.640 -107.821 1.00 27.19 ? 327 GLY B C 1 ATOM 6453 O O . GLY B 1 307 ? -5.255 -1.627 -107.234 1.00 26.39 ? 327 GLY B O 1 ATOM 6454 N N . VAL B 1 308 ? -5.874 -2.699 -109.134 1.00 28.14 ? 328 VAL B N 1 ATOM 6455 C CA . VAL B 1 308 ? -5.512 -1.602 -110.000 1.00 28.29 ? 328 VAL B CA 1 ATOM 6456 C C . VAL B 1 308 ? -6.733 -1.116 -110.751 1.00 29.47 ? 328 VAL B C 1 ATOM 6457 O O . VAL B 1 308 ? -7.384 -1.874 -111.461 1.00 30.70 ? 328 VAL B O 1 ATOM 6458 C CB . VAL B 1 308 ? -4.446 -2.031 -111.002 1.00 29.76 ? 328 VAL B CB 1 ATOM 6459 C CG1 . VAL B 1 308 ? -4.088 -0.874 -111.934 1.00 30.52 ? 328 VAL B CG1 1 ATOM 6460 C CG2 . VAL B 1 308 ? -3.218 -2.540 -110.264 1.00 30.33 ? 328 VAL B CG2 1 ATOM 6461 N N . ASN B 1 309 ? -7.052 0.154 -110.573 1.00 30.42 ? 329 ASN B N 1 ATOM 6462 C CA . ASN B 1 309 ? -7.979 0.829 -111.457 1.00 31.31 ? 329 ASN B CA 1 ATOM 6463 C C . ASN B 1 309 ? -7.162 1.503 -112.531 1.00 31.20 ? 329 ASN B C 1 ATOM 6464 O O . ASN B 1 309 ? -6.308 2.345 -112.247 1.00 32.11 ? 329 ASN B O 1 ATOM 6465 C CB . ASN B 1 309 ? -8.820 1.835 -110.682 1.00 34.23 ? 329 ASN B CB 1 ATOM 6466 C CG . ASN B 1 309 ? -9.854 1.158 -109.797 1.00 35.07 ? 329 ASN B CG 1 ATOM 6467 O OD1 . ASN B 1 309 ? -9.870 -0.066 -109.654 1.00 37.39 ? 329 ASN B OD1 1 ATOM 6468 N ND2 . ASN B 1 309 ? -10.758 1.945 -109.246 1.00 37.18 ? 329 ASN B ND2 1 ATOM 6469 N N . HIS B 1 310 ? -7.389 1.108 -113.771 1.00 29.32 ? 330 HIS B N 1 ATOM 6470 C CA . HIS B 1 310 ? -6.653 1.689 -114.857 1.00 29.13 ? 330 HIS B CA 1 ATOM 6471 C C . HIS B 1 310 ? -7.547 1.932 -116.049 1.00 28.69 ? 330 HIS B C 1 ATOM 6472 O O . HIS B 1 310 ? -8.289 1.042 -116.449 1.00 30.49 ? 330 HIS B O 1 ATOM 6473 C CB . HIS B 1 310 ? -5.530 0.757 -115.277 1.00 28.45 ? 330 HIS B CB 1 ATOM 6474 C CG . HIS B 1 310 ? -4.876 1.178 -116.540 1.00 27.73 ? 330 HIS B CG 1 ATOM 6475 N ND1 . HIS B 1 310 ? -3.762 1.994 -116.563 1.00 27.88 ? 330 HIS B ND1 1 ATOM 6476 C CD2 . HIS B 1 310 ? -5.206 0.944 -117.830 1.00 26.61 ? 330 HIS B CD2 1 ATOM 6477 C CE1 . HIS B 1 310 ? -3.427 2.230 -117.819 1.00 26.71 ? 330 HIS B CE1 1 ATOM 6478 N NE2 . HIS B 1 310 ? -4.293 1.614 -118.605 1.00 26.14 ? 330 HIS B NE2 1 ATOM 6479 N N . TYR B 1 311 ? -7.429 3.113 -116.649 1.00 28.30 ? 331 TYR B N 1 ATOM 6480 C CA . TYR B 1 311 ? -8.211 3.445 -117.839 1.00 29.54 ? 331 TYR B CA 1 ATOM 6481 C C . TYR B 1 311 ? -7.422 3.873 -119.072 1.00 29.35 ? 331 TYR B C 1 ATOM 6482 O O . TYR B 1 311 ? -7.846 3.590 -120.199 1.00 30.47 ? 331 TYR B O 1 ATOM 6483 C CB . TYR B 1 311 ? -9.192 4.552 -117.508 1.00 29.10 ? 331 TYR B CB 1 ATOM 6484 C CG . TYR B 1 311 ? -10.315 4.128 -116.593 1.00 30.01 ? 331 TYR B CG 1 ATOM 6485 C CD1 . TYR B 1 311 ? -10.119 4.025 -115.218 1.00 29.81 ? 331 TYR B CD1 1 ATOM 6486 C CD2 . TYR B 1 311 ? -11.591 3.887 -117.097 1.00 30.03 ? 331 TYR B CD2 1 ATOM 6487 C CE1 . TYR B 1 311 ? -11.151 3.662 -114.380 1.00 31.53 ? 331 TYR B CE1 1 ATOM 6488 C CE2 . TYR B 1 311 ? -12.628 3.522 -116.268 1.00 30.64 ? 331 TYR B CE2 1 ATOM 6489 C CZ . TYR B 1 311 ? -12.405 3.412 -114.909 1.00 31.76 ? 331 TYR B CZ 1 ATOM 6490 O OH . TYR B 1 311 ? -13.436 3.051 -114.082 1.00 32.33 ? 331 TYR B OH 1 ATOM 6491 N N . THR B 1 312 ? -6.313 4.580 -118.865 1.00 27.75 ? 332 THR B N 1 ATOM 6492 C CA . THR B 1 312 ? -5.669 5.302 -119.927 1.00 28.46 ? 332 THR B CA 1 ATOM 6493 C C . THR B 1 312 ? -4.240 5.751 -119.560 1.00 27.53 ? 332 THR B C 1 ATOM 6494 O O . THR B 1 312 ? -3.649 5.319 -118.564 1.00 26.78 ? 332 THR B O 1 ATOM 6495 C CB . THR B 1 312 ? -6.536 6.534 -120.318 1.00 30.51 ? 332 THR B CB 1 ATOM 6496 O OG1 . THR B 1 312 ? -5.986 7.176 -121.476 1.00 32.48 ? 332 THR B OG1 1 ATOM 6497 C CG2 . THR B 1 312 ? -6.596 7.533 -119.188 1.00 29.86 ? 332 THR B CG2 1 ATOM 6498 N N . ALA B 1 313 ? -3.687 6.622 -120.387 1.00 27.12 ? 333 ALA B N 1 ATOM 6499 C CA . ALA B 1 313 ? -2.315 7.045 -120.241 1.00 26.71 ? 333 ALA B CA 1 ATOM 6500 C C . ALA B 1 313 ? -2.196 8.514 -120.589 1.00 29.12 ? 333 ALA B C 1 ATOM 6501 O O . ALA B 1 313 ? -3.076 9.096 -121.235 1.00 30.69 ? 333 ALA B O 1 ATOM 6502 C CB . ALA B 1 313 ? -1.423 6.214 -121.129 1.00 26.77 ? 333 ALA B CB 1 ATOM 6503 N N . PHE B 1 314 ? -1.105 9.108 -120.140 1.00 29.47 ? 334 PHE B N 1 ATOM 6504 C CA . PHE B 1 314 ? -0.862 10.519 -120.297 1.00 30.19 ? 334 PHE B CA 1 ATOM 6505 C C . PHE B 1 314 ? 0.602 10.736 -120.637 1.00 28.73 ? 334 PHE B C 1 ATOM 6506 O O . PHE B 1 314 ? 1.463 9.962 -120.221 1.00 26.59 ? 334 PHE B O 1 ATOM 6507 C CB . PHE B 1 314 ? -1.210 11.245 -118.997 1.00 31.47 ? 334 PHE B CB 1 ATOM 6508 C CG . PHE B 1 314 ? -2.661 11.168 -118.638 1.00 33.99 ? 334 PHE B CG 1 ATOM 6509 C CD1 . PHE B 1 314 ? -3.584 12.043 -119.222 1.00 35.21 ? 334 PHE B CD1 1 ATOM 6510 C CD2 . PHE B 1 314 ? -3.113 10.223 -117.726 1.00 34.58 ? 334 PHE B CD2 1 ATOM 6511 C CE1 . PHE B 1 314 ? -4.933 11.967 -118.912 1.00 35.11 ? 334 PHE B CE1 1 ATOM 6512 C CE2 . PHE B 1 314 ? -4.458 10.142 -117.403 1.00 37.01 ? 334 PHE B CE2 1 ATOM 6513 C CZ . PHE B 1 314 ? -5.373 11.019 -117.993 1.00 38.10 ? 334 PHE B CZ 1 ATOM 6514 N N . LEU B 1 315 ? 0.877 11.781 -121.403 1.00 29.64 ? 335 LEU B N 1 ATOM 6515 C CA . LEU B 1 315 ? 2.249 12.191 -121.681 1.00 31.24 ? 335 LEU B CA 1 ATOM 6516 C C . LEU B 1 315 ? 2.583 13.288 -120.703 1.00 30.52 ? 335 LEU B C 1 ATOM 6517 O O . LEU B 1 315 ? 1.716 14.085 -120.362 1.00 31.73 ? 335 LEU B O 1 ATOM 6518 C CB . LEU B 1 315 ? 2.399 12.703 -123.111 1.00 31.82 ? 335 LEU B CB 1 ATOM 6519 C CG . LEU B 1 315 ? 1.969 11.757 -124.229 1.00 33.37 ? 335 LEU B CG 1 ATOM 6520 C CD1 . LEU B 1 315 ? 2.035 12.503 -125.553 1.00 32.42 ? 335 LEU B CD1 1 ATOM 6521 C CD2 . LEU B 1 315 ? 2.827 10.499 -124.258 1.00 33.15 ? 335 LEU B CD2 1 ATOM 6522 N N . VAL B 1 316 ? 3.828 13.335 -120.238 1.00 30.75 ? 336 VAL B N 1 ATOM 6523 C CA . VAL B 1 316 ? 4.196 14.284 -119.185 1.00 29.76 ? 336 VAL B CA 1 ATOM 6524 C C . VAL B 1 316 ? 5.427 15.083 -119.542 1.00 31.19 ? 336 VAL B C 1 ATOM 6525 O O . VAL B 1 316 ? 6.444 14.510 -119.929 1.00 32.07 ? 336 VAL B O 1 ATOM 6526 C CB . VAL B 1 316 ? 4.466 13.565 -117.846 1.00 29.93 ? 336 VAL B CB 1 ATOM 6527 C CG1 . VAL B 1 316 ? 4.736 14.576 -116.742 1.00 30.67 ? 336 VAL B CG1 1 ATOM 6528 C CG2 . VAL B 1 316 ? 3.292 12.677 -117.473 1.00 29.94 ? 336 VAL B CG2 1 ATOM 6529 N N . SER B 1 317 ? 5.339 16.401 -119.347 1.00 32.64 ? 337 SER B N 1 ATOM 6530 C CA . SER B 1 317 ? 6.438 17.320 -119.622 1.00 33.26 ? 337 SER B CA 1 ATOM 6531 C C . SER B 1 317 ? 6.885 18.074 -118.387 1.00 33.39 ? 337 SER B C 1 ATOM 6532 O O . SER B 1 317 ? 6.066 18.460 -117.559 1.00 34.89 ? 337 SER B O 1 ATOM 6533 C CB . SER B 1 317 ? 6.011 18.361 -120.653 1.00 34.57 ? 337 SER B CB 1 ATOM 6534 O OG . SER B 1 317 ? 7.092 19.247 -120.905 1.00 34.53 ? 337 SER B OG 1 ATOM 6535 N N . ALA B 1 318 ? 8.185 18.324 -118.300 1.00 34.07 ? 338 ALA B N 1 ATOM 6536 C CA . ALA B 1 318 ? 8.741 19.154 -117.241 1.00 35.83 ? 338 ALA B CA 1 ATOM 6537 C C . ALA B 1 318 ? 8.506 20.643 -117.455 1.00 38.73 ? 338 ALA B C 1 ATOM 6538 O O . ALA B 1 318 ? 8.630 21.409 -116.511 1.00 42.86 ? 338 ALA B O 1 ATOM 6539 C CB . ALA B 1 318 ? 10.231 18.906 -117.112 1.00 36.65 ? 338 ALA B CB 1 ATOM 6540 N N . THR B 1 319 ? 8.207 21.065 -118.683 1.00 41.29 ? 339 THR B N 1 ATOM 6541 C CA . THR B 1 319 ? 8.108 22.497 -119.002 1.00 42.71 ? 339 THR B CA 1 ATOM 6542 C C . THR B 1 319 ? 6.810 22.929 -119.703 1.00 45.61 ? 339 THR B C 1 ATOM 6543 O O . THR B 1 319 ? 6.384 24.072 -119.555 1.00 46.89 ? 339 THR B O 1 ATOM 6544 C CB . THR B 1 319 ? 9.306 22.933 -119.871 1.00 44.00 ? 339 THR B CB 1 ATOM 6545 O OG1 . THR B 1 319 ? 9.402 22.091 -121.029 1.00 45.17 ? 339 THR B OG1 1 ATOM 6546 C CG2 . THR B 1 319 ? 10.608 22.838 -119.078 1.00 43.23 ? 339 THR B CG2 1 ATOM 6547 N N . GLU B 1 320 ? 6.177 22.017 -120.434 1.00 48.35 ? 340 GLU B N 1 ATOM 6548 C CA . GLU B 1 320 ? 5.081 22.359 -121.348 1.00 51.74 ? 340 GLU B CA 1 ATOM 6549 C C . GLU B 1 320 ? 3.691 22.125 -120.766 1.00 49.15 ? 340 GLU B C 1 ATOM 6550 O O . GLU B 1 320 ? 3.451 21.126 -120.087 1.00 44.34 ? 340 GLU B O 1 ATOM 6551 C CB . GLU B 1 320 ? 5.197 21.535 -122.642 1.00 56.24 ? 340 GLU B CB 1 ATOM 6552 C CG . GLU B 1 320 ? 6.589 21.505 -123.262 1.00 61.15 ? 340 GLU B CG 1 ATOM 6553 C CD . GLU B 1 320 ? 7.100 22.886 -123.629 1.00 66.08 ? 340 GLU B CD 1 ATOM 6554 O OE1 . GLU B 1 320 ? 6.285 23.715 -124.086 1.00 73.04 ? 340 GLU B OE1 1 ATOM 6555 O OE2 . GLU B 1 320 ? 8.314 23.145 -123.463 1.00 67.99 ? 340 GLU B OE2 1 ATOM 6556 N N . ARG B 1 321 ? 2.780 23.048 -121.074 1.00 47.30 ? 341 ARG B N 1 ATOM 6557 C CA . ARG B 1 321 ? 1.355 22.905 -120.784 1.00 47.68 ? 341 ARG B CA 1 ATOM 6558 C C . ARG B 1 321 ? 1.028 22.660 -119.328 1.00 49.79 ? 341 ARG B C 1 ATOM 6559 O O . ARG B 1 321 ? 0.175 21.829 -119.009 1.00 52.08 ? 341 ARG B O 1 ATOM 6560 C CB . ARG B 1 321 ? 0.760 21.767 -121.597 1.00 47.28 ? 341 ARG B CB 1 ATOM 6561 C CG . ARG B 1 321 ? 1.050 21.840 -123.080 1.00 47.12 ? 341 ARG B CG 1 ATOM 6562 C CD . ARG B 1 321 ? -0.085 21.191 -123.833 1.00 45.42 ? 341 ARG B CD 1 ATOM 6563 N NE . ARG B 1 321 ? 0.383 20.474 -125.003 1.00 44.25 ? 341 ARG B NE 1 ATOM 6564 C CZ . ARG B 1 321 ? -0.356 19.606 -125.684 1.00 43.03 ? 341 ARG B CZ 1 ATOM 6565 N NH1 . ARG B 1 321 ? -1.613 19.346 -125.321 1.00 41.80 ? 341 ARG B NH1 1 ATOM 6566 N NH2 . ARG B 1 321 ? 0.168 18.999 -126.740 1.00 45.31 ? 341 ARG B NH2 1 ATOM 6567 N N . LYS B 1 322 ? 1.704 23.381 -118.445 1.00 54.28 ? 342 LYS B N 1 ATOM 6568 C CA . LYS B 1 322 ? 1.395 23.313 -117.025 1.00 58.12 ? 342 LYS B CA 1 ATOM 6569 C C . LYS B 1 322 ? 0.139 24.122 -116.813 1.00 62.97 ? 342 LYS B C 1 ATOM 6570 O O . LYS B 1 322 ? 0.144 25.338 -117.000 1.00 69.49 ? 342 LYS B O 1 ATOM 6571 C CB . LYS B 1 322 ? 2.538 23.873 -116.185 1.00 55.69 ? 342 LYS B CB 1 ATOM 6572 C CG . LYS B 1 322 ? 3.840 23.125 -116.386 1.00 54.85 ? 342 LYS B CG 1 ATOM 6573 C CD . LYS B 1 322 ? 4.875 23.511 -115.344 1.00 55.71 ? 342 LYS B CD 1 ATOM 6574 C CE . LYS B 1 322 ? 6.236 22.937 -115.699 1.00 53.70 ? 342 LYS B CE 1 ATOM 6575 N NZ . LYS B 1 322 ? 7.347 23.660 -115.029 1.00 52.95 ? 342 LYS B NZ 1 ATOM 6576 N N . GLY B 1 323 ? -0.948 23.444 -116.460 1.00 67.50 ? 343 GLY B N 1 ATOM 6577 C CA . GLY B 1 323 ? -2.198 24.126 -116.164 1.00 69.62 ? 343 GLY B CA 1 ATOM 6578 C C . GLY B 1 323 ? -1.985 25.095 -115.016 1.00 71.83 ? 343 GLY B C 1 ATOM 6579 O O . GLY B 1 323 ? -0.927 25.083 -114.373 1.00 73.42 ? 343 GLY B O 1 ATOM 6580 N N . PRO B 1 324 ? -2.981 25.954 -114.752 1.00 71.33 ? 344 PRO B N 1 ATOM 6581 C CA . PRO B 1 324 ? -2.866 26.860 -113.614 1.00 68.39 ? 344 PRO B CA 1 ATOM 6582 C C . PRO B 1 324 ? -3.135 26.114 -112.307 1.00 62.10 ? 344 PRO B C 1 ATOM 6583 O O . PRO B 1 324 ? -4.273 25.702 -112.060 1.00 66.47 ? 344 PRO B O 1 ATOM 6584 C CB . PRO B 1 324 ? -3.938 27.917 -113.900 1.00 70.07 ? 344 PRO B CB 1 ATOM 6585 C CG . PRO B 1 324 ? -4.951 27.234 -114.762 1.00 71.06 ? 344 PRO B CG 1 ATOM 6586 C CD . PRO B 1 324 ? -4.286 26.060 -115.432 1.00 71.52 ? 344 PRO B CD 1 ATOM 6587 N N . TYR B 1 325 ? -2.092 25.921 -111.497 1.00 53.12 ? 345 TYR B N 1 ATOM 6588 C CA . TYR B 1 325 ? -2.222 25.183 -110.234 1.00 47.13 ? 345 TYR B CA 1 ATOM 6589 C C . TYR B 1 325 ? -2.189 26.124 -109.048 1.00 43.99 ? 345 TYR B C 1 ATOM 6590 O O . TYR B 1 325 ? -1.351 27.017 -109.008 1.00 40.47 ? 345 TYR B O 1 ATOM 6591 C CB . TYR B 1 325 ? -1.094 24.166 -110.047 1.00 46.06 ? 345 TYR B CB 1 ATOM 6592 C CG . TYR B 1 325 ? -0.883 23.236 -111.212 1.00 45.28 ? 345 TYR B CG 1 ATOM 6593 C CD1 . TYR B 1 325 ? -1.934 22.478 -111.729 1.00 43.79 ? 345 TYR B CD1 1 ATOM 6594 C CD2 . TYR B 1 325 ? 0.372 23.108 -111.788 1.00 45.00 ? 345 TYR B CD2 1 ATOM 6595 C CE1 . TYR B 1 325 ? -1.738 21.631 -112.803 1.00 45.03 ? 345 TYR B CE1 1 ATOM 6596 C CE2 . TYR B 1 325 ? 0.582 22.262 -112.856 1.00 46.97 ? 345 TYR B CE2 1 ATOM 6597 C CZ . TYR B 1 325 ? -0.471 21.533 -113.362 1.00 47.60 ? 345 TYR B CZ 1 ATOM 6598 O OH . TYR B 1 325 ? -0.225 20.705 -114.422 1.00 53.41 ? 345 TYR B OH 1 ATOM 6599 N N . PRO B 1 326 ? -3.074 25.896 -108.054 1.00 42.32 ? 346 PRO B N 1 ATOM 6600 C CA . PRO B 1 326 ? -2.988 26.652 -106.799 1.00 42.01 ? 346 PRO B CA 1 ATOM 6601 C C . PRO B 1 326 ? -1.614 26.513 -106.135 1.00 39.70 ? 346 PRO B C 1 ATOM 6602 O O . PRO B 1 326 ? -0.947 25.499 -106.319 1.00 36.35 ? 346 PRO B O 1 ATOM 6603 C CB . PRO B 1 326 ? -4.071 26.017 -105.919 1.00 42.21 ? 346 PRO B CB 1 ATOM 6604 C CG . PRO B 1 326 ? -4.974 25.277 -106.839 1.00 42.22 ? 346 PRO B CG 1 ATOM 6605 C CD . PRO B 1 326 ? -4.188 24.928 -108.062 1.00 41.00 ? 346 PRO B CD 1 ATOM 6606 N N . VAL B 1 327 ? -1.207 27.537 -105.388 1.00 40.26 ? 347 VAL B N 1 ATOM 6607 C CA . VAL B 1 327 ? 0.061 27.548 -104.647 1.00 41.73 ? 347 VAL B CA 1 ATOM 6608 C C . VAL B 1 327 ? -0.222 27.857 -103.161 1.00 43.60 ? 347 VAL B C 1 ATOM 6609 O O . VAL B 1 327 ? -0.729 28.935 -102.857 1.00 50.94 ? 347 VAL B O 1 ATOM 6610 C CB . VAL B 1 327 ? 1.028 28.616 -105.209 1.00 42.47 ? 347 VAL B CB 1 ATOM 6611 C CG1 . VAL B 1 327 ? 2.310 28.665 -104.397 1.00 44.62 ? 347 VAL B CG1 1 ATOM 6612 C CG2 . VAL B 1 327 ? 1.343 28.357 -106.679 1.00 42.90 ? 347 VAL B CG2 1 ATOM 6613 N N . PRO B 1 328 ? 0.068 26.946 -102.228 1.00 41.32 ? 348 PRO B N 1 ATOM 6614 C CA . PRO B 1 328 ? 0.643 25.621 -102.487 1.00 39.43 ? 348 PRO B CA 1 ATOM 6615 C C . PRO B 1 328 ? -0.376 24.586 -102.932 1.00 37.07 ? 348 PRO B C 1 ATOM 6616 O O . PRO B 1 328 ? -1.556 24.679 -102.596 1.00 38.02 ? 348 PRO B O 1 ATOM 6617 C CB . PRO B 1 328 ? 1.201 25.206 -101.114 1.00 37.95 ? 348 PRO B CB 1 ATOM 6618 C CG . PRO B 1 328 ? 1.257 26.464 -100.310 1.00 38.98 ? 348 PRO B CG 1 ATOM 6619 C CD . PRO B 1 328 ? 0.114 27.284 -100.795 1.00 39.04 ? 348 PRO B CD 1 ATOM 6620 N N . SER B 1 329 ? 0.083 23.591 -103.677 1.00 37.51 ? 349 SER B N 1 ATOM 6621 C CA . SER B 1 329 ? -0.750 22.423 -103.986 1.00 35.10 ? 349 SER B CA 1 ATOM 6622 C C . SER B 1 329 ? 0.106 21.253 -104.448 1.00 33.63 ? 349 SER B C 1 ATOM 6623 O O . SER B 1 329 ? 1.305 21.408 -104.752 1.00 32.12 ? 349 SER B O 1 ATOM 6624 C CB . SER B 1 329 ? -1.801 22.756 -105.053 1.00 35.26 ? 349 SER B CB 1 ATOM 6625 O OG . SER B 1 329 ? -1.239 22.786 -106.358 1.00 34.30 ? 349 SER B OG 1 ATOM 6626 N N . LEU B 1 330 ? -0.534 20.093 -104.525 1.00 33.07 ? 350 LEU B N 1 ATOM 6627 C CA . LEU B 1 330 ? 0.135 18.863 -104.934 1.00 35.28 ? 350 LEU B CA 1 ATOM 6628 C C . LEU B 1 330 ? 0.662 18.955 -106.360 1.00 34.31 ? 350 LEU B C 1 ATOM 6629 O O . LEU B 1 330 ? 1.835 18.661 -106.614 1.00 32.56 ? 350 LEU B O 1 ATOM 6630 C CB . LEU B 1 330 ? -0.810 17.674 -104.763 1.00 36.80 ? 350 LEU B CB 1 ATOM 6631 C CG . LEU B 1 330 ? -0.445 16.275 -105.303 1.00 39.41 ? 350 LEU B CG 1 ATOM 6632 C CD1 . LEU B 1 330 ? 1.029 15.924 -105.236 1.00 39.04 ? 350 LEU B CD1 1 ATOM 6633 C CD2 . LEU B 1 330 ? -1.268 15.240 -104.540 1.00 40.88 ? 350 LEU B CD2 1 ATOM 6634 N N . LEU B 1 331 ? -0.183 19.398 -107.287 1.00 35.94 ? 351 LEU B N 1 ATOM 6635 C CA . LEU B 1 331 ? 0.251 19.538 -108.682 1.00 37.40 ? 351 LEU B CA 1 ATOM 6636 C C . LEU B 1 331 ? 1.280 20.639 -108.855 1.00 36.68 ? 351 LEU B C 1 ATOM 6637 O O . LEU B 1 331 ? 2.154 20.535 -109.711 1.00 35.42 ? 351 LEU B O 1 ATOM 6638 C CB . LEU B 1 331 ? -0.929 19.744 -109.619 1.00 39.40 ? 351 LEU B CB 1 ATOM 6639 C CG . LEU B 1 331 ? -1.904 18.559 -109.617 1.00 41.63 ? 351 LEU B CG 1 ATOM 6640 C CD1 . LEU B 1 331 ? -2.939 18.740 -110.712 1.00 43.74 ? 351 LEU B CD1 1 ATOM 6641 C CD2 . LEU B 1 331 ? -1.187 17.228 -109.783 1.00 41.90 ? 351 LEU B CD2 1 ATOM 6642 N N . ASP B 1 332 ? 1.210 21.670 -108.026 1.00 35.39 ? 352 ASP B N 1 ATOM 6643 C CA . ASP B 1 332 ? 2.251 22.685 -108.044 1.00 37.69 ? 352 ASP B CA 1 ATOM 6644 C C . ASP B 1 332 ? 3.586 22.185 -107.495 1.00 36.73 ? 352 ASP B C 1 ATOM 6645 O O . ASP B 1 332 ? 4.645 22.590 -107.977 1.00 39.46 ? 352 ASP B O 1 ATOM 6646 C CB . ASP B 1 332 ? 1.817 23.915 -107.263 1.00 40.38 ? 352 ASP B CB 1 ATOM 6647 C CG . ASP B 1 332 ? 2.867 24.986 -107.280 1.00 43.73 ? 352 ASP B CG 1 ATOM 6648 O OD1 . ASP B 1 332 ? 3.036 25.630 -108.340 1.00 49.55 ? 352 ASP B OD1 1 ATOM 6649 O OD2 . ASP B 1 332 ? 3.549 25.162 -106.251 1.00 45.85 ? 352 ASP B OD2 1 ATOM 6650 N N . ASP B 1 333 ? 3.535 21.333 -106.473 1.00 36.14 ? 353 ASP B N 1 ATOM 6651 C CA . ASP B 1 333 ? 4.738 20.682 -105.916 1.00 35.50 ? 353 ASP B CA 1 ATOM 6652 C C . ASP B 1 333 ? 5.402 19.753 -106.938 1.00 33.75 ? 353 ASP B C 1 ATOM 6653 O O . ASP B 1 333 ? 6.628 19.692 -107.069 1.00 33.69 ? 353 ASP B O 1 ATOM 6654 C CB . ASP B 1 333 ? 4.372 19.857 -104.657 1.00 36.38 ? 353 ASP B CB 1 ATOM 6655 C CG . ASP B 1 333 ? 3.953 20.724 -103.460 1.00 37.58 ? 353 ASP B CG 1 ATOM 6656 O OD1 . ASP B 1 333 ? 4.419 21.881 -103.368 1.00 41.17 ? 353 ASP B OD1 1 ATOM 6657 O OD2 . ASP B 1 333 ? 3.177 20.246 -102.585 1.00 36.34 ? 353 ASP B OD2 1 ATOM 6658 N N . VAL B 1 334 ? 4.571 18.996 -107.631 1.00 34.12 ? 354 VAL B N 1 ATOM 6659 C CA . VAL B 1 334 ? 5.023 18.119 -108.713 1.00 36.33 ? 354 VAL B CA 1 ATOM 6660 C C . VAL B 1 334 ? 5.578 18.918 -109.879 1.00 37.72 ? 354 VAL B C 1 ATOM 6661 O O . VAL B 1 334 ? 6.602 18.546 -110.456 1.00 35.05 ? 354 VAL B O 1 ATOM 6662 C CB . VAL B 1 334 ? 3.861 17.275 -109.234 1.00 36.28 ? 354 VAL B CB 1 ATOM 6663 C CG1 . VAL B 1 334 ? 4.224 16.614 -110.549 1.00 37.48 ? 354 VAL B CG1 1 ATOM 6664 C CG2 . VAL B 1 334 ? 3.469 16.237 -108.184 1.00 36.69 ? 354 VAL B CG2 1 ATOM 6665 N N . ASP B 1 335 ? 4.860 19.989 -110.229 1.00 39.41 ? 355 ASP B N 1 ATOM 6666 C CA . ASP B 1 335 ? 5.299 20.983 -111.205 1.00 41.78 ? 355 ASP B CA 1 ATOM 6667 C C . ASP B 1 335 ? 5.501 20.404 -112.611 1.00 40.81 ? 355 ASP B C 1 ATOM 6668 O O . ASP B 1 335 ? 6.543 20.603 -113.225 1.00 42.14 ? 355 ASP B O 1 ATOM 6669 C CB . ASP B 1 335 ? 6.587 21.663 -110.716 1.00 45.67 ? 355 ASP B CB 1 ATOM 6670 C CG . ASP B 1 335 ? 6.824 23.009 -111.376 1.00 50.90 ? 355 ASP B CG 1 ATOM 6671 O OD1 . ASP B 1 335 ? 5.825 23.693 -111.698 1.00 60.60 ? 355 ASP B OD1 1 ATOM 6672 O OD2 . ASP B 1 335 ? 8.002 23.394 -111.569 1.00 53.93 ? 355 ASP B OD2 1 ATOM 6673 N N . THR B 1 336 ? 4.500 19.694 -113.121 1.00 37.90 ? 356 THR B N 1 ATOM 6674 C CA . THR B 1 336 ? 4.574 19.129 -114.466 1.00 37.11 ? 356 THR B CA 1 ATOM 6675 C C . THR B 1 336 ? 3.313 19.459 -115.267 1.00 37.04 ? 356 THR B C 1 ATOM 6676 O O . THR B 1 336 ? 2.278 19.842 -114.699 1.00 37.01 ? 356 THR B O 1 ATOM 6677 C CB . THR B 1 336 ? 4.695 17.582 -114.431 1.00 37.13 ? 356 THR B CB 1 ATOM 6678 O OG1 . THR B 1 336 ? 3.512 17.017 -113.836 1.00 34.67 ? 356 THR B OG1 1 ATOM 6679 C CG2 . THR B 1 336 ? 5.948 17.116 -113.663 1.00 35.41 ? 356 THR B CG2 1 ATOM 6680 N N . GLY B 1 337 ? 3.417 19.294 -116.586 1.00 35.81 ? 357 GLY B N 1 ATOM 6681 C CA . GLY B 1 337 ? 2.276 19.368 -117.485 1.00 35.83 ? 357 GLY B CA 1 ATOM 6682 C C . GLY B 1 337 ? 1.985 17.981 -118.010 1.00 35.63 ? 357 GLY B C 1 ATOM 6683 O O . GLY B 1 337 ? 2.903 17.214 -118.258 1.00 36.64 ? 357 GLY B O 1 ATOM 6684 N N . SER B 1 338 ? 0.705 17.676 -118.187 1.00 35.27 ? 358 SER B N 1 ATOM 6685 C CA . SER B 1 338 ? 0.252 16.351 -118.572 1.00 37.66 ? 358 SER B CA 1 ATOM 6686 C C . SER B 1 338 ? -0.924 16.425 -119.538 1.00 37.00 ? 358 SER B C 1 ATOM 6687 O O . SER B 1 338 ? -1.823 17.233 -119.367 1.00 40.57 ? 358 SER B O 1 ATOM 6688 C CB . SER B 1 338 ? -0.188 15.583 -117.327 1.00 40.86 ? 358 SER B CB 1 ATOM 6689 O OG . SER B 1 338 ? -0.955 14.444 -117.682 1.00 44.86 ? 358 SER B OG 1 ATOM 6690 N N . TRP B 1 339 ? -0.928 15.559 -120.541 1.00 35.47 ? 359 TRP B N 1 ATOM 6691 C CA . TRP B 1 339 ? -2.021 15.508 -121.501 1.00 32.81 ? 359 TRP B CA 1 ATOM 6692 C C . TRP B 1 339 ? -2.023 14.161 -122.202 1.00 32.76 ? 359 TRP B C 1 ATOM 6693 O O . TRP B 1 339 ? -0.986 13.511 -122.325 1.00 33.69 ? 359 TRP B O 1 ATOM 6694 C CB . TRP B 1 339 ? -1.866 16.631 -122.530 1.00 31.44 ? 359 TRP B CB 1 ATOM 6695 C CG . TRP B 1 339 ? -0.632 16.496 -123.393 1.00 30.78 ? 359 TRP B CG 1 ATOM 6696 C CD1 . TRP B 1 339 ? -0.528 15.811 -124.560 1.00 30.23 ? 359 TRP B CD1 1 ATOM 6697 C CD2 . TRP B 1 339 ? 0.672 17.042 -123.137 1.00 29.61 ? 359 TRP B CD2 1 ATOM 6698 N NE1 . TRP B 1 339 ? 0.744 15.911 -125.062 1.00 30.29 ? 359 TRP B NE1 1 ATOM 6699 C CE2 . TRP B 1 339 ? 1.500 16.662 -124.210 1.00 29.62 ? 359 TRP B CE2 1 ATOM 6700 C CE3 . TRP B 1 339 ? 1.209 17.828 -122.119 1.00 28.58 ? 359 TRP B CE3 1 ATOM 6701 C CZ2 . TRP B 1 339 ? 2.838 17.036 -124.294 1.00 30.39 ? 359 TRP B CZ2 1 ATOM 6702 C CZ3 . TRP B 1 339 ? 2.531 18.202 -122.205 1.00 29.64 ? 359 TRP B CZ3 1 ATOM 6703 C CH2 . TRP B 1 339 ? 3.334 17.803 -123.284 1.00 29.69 ? 359 TRP B CH2 1 ATOM 6704 N N . ALA B 1 340 ? -3.186 13.743 -122.661 1.00 33.38 ? 360 ALA B N 1 ATOM 6705 C CA . ALA B 1 340 ? -3.282 12.566 -123.498 1.00 36.87 ? 360 ALA B CA 1 ATOM 6706 C C . ALA B 1 340 ? -2.772 12.885 -124.921 1.00 38.72 ? 360 ALA B C 1 ATOM 6707 O O . ALA B 1 340 ? -2.938 13.994 -125.436 1.00 40.70 ? 360 ALA B O 1 ATOM 6708 C CB . ALA B 1 340 ? -4.715 12.055 -123.539 1.00 35.74 ? 360 ALA B CB 1 ATOM 6709 N N . ASP B 1 341 ? -2.116 11.911 -125.528 1.00 39.92 ? 361 ASP B N 1 ATOM 6710 C CA . ASP B 1 341 ? -1.747 11.984 -126.931 1.00 39.97 ? 361 ASP B CA 1 ATOM 6711 C C . ASP B 1 341 ? -3.001 12.275 -127.772 1.00 40.65 ? 361 ASP B C 1 ATOM 6712 O O . ASP B 1 341 ? -4.017 11.579 -127.658 1.00 38.18 ? 361 ASP B O 1 ATOM 6713 C CB . ASP B 1 341 ? -1.114 10.666 -127.359 1.00 40.04 ? 361 ASP B CB 1 ATOM 6714 C CG . ASP B 1 341 ? -0.332 10.786 -128.636 1.00 41.48 ? 361 ASP B CG 1 ATOM 6715 O OD1 . ASP B 1 341 ? -0.945 11.092 -129.691 1.00 42.93 ? 361 ASP B OD1 1 ATOM 6716 O OD2 . ASP B 1 341 ? 0.894 10.566 -128.574 1.00 41.51 ? 361 ASP B OD2 1 ATOM 6717 N N . ASP B 1 342 ? -2.926 13.322 -128.593 1.00 41.05 ? 362 ASP B N 1 ATOM 6718 C CA . ASP B 1 342 ? -4.080 13.782 -129.371 1.00 43.16 ? 362 ASP B CA 1 ATOM 6719 C C . ASP B 1 342 ? -4.517 12.801 -130.465 1.00 43.32 ? 362 ASP B C 1 ATOM 6720 O O . ASP B 1 342 ? -5.667 12.854 -130.913 1.00 44.27 ? 362 ASP B O 1 ATOM 6721 C CB . ASP B 1 342 ? -3.794 15.150 -130.000 1.00 46.81 ? 362 ASP B CB 1 ATOM 6722 C CG . ASP B 1 342 ? -5.055 15.824 -130.530 1.00 48.88 ? 362 ASP B CG 1 ATOM 6723 O OD1 . ASP B 1 342 ? -6.060 15.882 -129.777 1.00 48.69 ? 362 ASP B OD1 1 ATOM 6724 O OD2 . ASP B 1 342 ? -5.036 16.284 -131.696 1.00 46.58 ? 362 ASP B OD2 1 ATOM 6725 N N . SER B 1 343 ? -3.612 11.906 -130.880 1.00 39.69 ? 363 SER B N 1 ATOM 6726 C CA . SER B 1 343 ? -3.933 10.878 -131.881 1.00 36.26 ? 363 SER B CA 1 ATOM 6727 C C . SER B 1 343 ? -4.769 9.694 -131.370 1.00 35.79 ? 363 SER B C 1 ATOM 6728 O O . SER B 1 343 ? -5.138 8.840 -132.166 1.00 35.67 ? 363 SER B O 1 ATOM 6729 C CB . SER B 1 343 ? -2.644 10.315 -132.463 1.00 34.44 ? 363 SER B CB 1 ATOM 6730 O OG . SER B 1 343 ? -2.084 9.377 -131.562 1.00 33.70 ? 363 SER B OG 1 ATOM 6731 N N . TRP B 1 344 ? -5.045 9.604 -130.066 1.00 34.93 ? 364 TRP B N 1 ATOM 6732 C CA . TRP B 1 344 ? -5.802 8.470 -129.538 1.00 34.21 ? 364 TRP B CA 1 ATOM 6733 C C . TRP B 1 344 ? -7.279 8.763 -129.609 1.00 33.04 ? 364 TRP B C 1 ATOM 6734 O O . TRP B 1 344 ? -7.691 9.907 -129.515 1.00 35.64 ? 364 TRP B O 1 ATOM 6735 C CB . TRP B 1 344 ? -5.446 8.169 -128.071 1.00 36.46 ? 364 TRP B CB 1 ATOM 6736 C CG . TRP B 1 344 ? -4.041 7.760 -127.819 1.00 37.25 ? 364 TRP B CG 1 ATOM 6737 C CD1 . TRP B 1 344 ? -3.209 7.106 -128.673 1.00 39.01 ? 364 TRP B CD1 1 ATOM 6738 C CD2 . TRP B 1 344 ? -3.300 7.970 -126.613 1.00 38.81 ? 364 TRP B CD2 1 ATOM 6739 N NE1 . TRP B 1 344 ? -1.974 6.921 -128.082 1.00 40.46 ? 364 TRP B NE1 1 ATOM 6740 C CE2 . TRP B 1 344 ? -2.009 7.437 -126.813 1.00 40.22 ? 364 TRP B CE2 1 ATOM 6741 C CE3 . TRP B 1 344 ? -3.599 8.572 -125.386 1.00 39.16 ? 364 TRP B CE3 1 ATOM 6742 C CZ2 . TRP B 1 344 ? -1.017 7.479 -125.826 1.00 39.36 ? 364 TRP B CZ2 1 ATOM 6743 C CZ3 . TRP B 1 344 ? -2.621 8.621 -124.413 1.00 40.15 ? 364 TRP B CZ3 1 ATOM 6744 C CH2 . TRP B 1 344 ? -1.337 8.079 -124.640 1.00 40.85 ? 364 TRP B CH2 1 ATOM 6745 N N . LEU B 1 345 ? -8.072 7.711 -129.705 1.00 32.02 ? 365 LEU B N 1 ATOM 6746 C CA . LEU B 1 345 ? -9.515 7.817 -129.697 1.00 33.42 ? 365 LEU B CA 1 ATOM 6747 C C . LEU B 1 345 ? -10.062 8.435 -128.400 1.00 36.86 ? 365 LEU B C 1 ATOM 6748 O O . LEU B 1 345 ? -9.673 8.031 -127.297 1.00 35.38 ? 365 LEU B O 1 ATOM 6749 C CB . LEU B 1 345 ? -10.110 6.420 -129.900 1.00 33.30 ? 365 LEU B CB 1 ATOM 6750 C CG . LEU B 1 345 ? -11.621 6.256 -129.847 1.00 34.24 ? 365 LEU B CG 1 ATOM 6751 C CD1 . LEU B 1 345 ? -12.323 7.137 -130.866 1.00 36.10 ? 365 LEU B CD1 1 ATOM 6752 C CD2 . LEU B 1 345 ? -11.977 4.808 -130.092 1.00 35.38 ? 365 LEU B CD2 1 ATOM 6753 N N . LYS B 1 346 ? -10.966 9.409 -128.540 1.00 37.16 ? 366 LYS B N 1 ATOM 6754 C CA . LYS B 1 346 ? -11.557 10.110 -127.394 1.00 38.89 ? 366 LYS B CA 1 ATOM 6755 C C . LYS B 1 346 ? -12.933 9.575 -126.995 1.00 38.48 ? 366 LYS B C 1 ATOM 6756 O O . LYS B 1 346 ? -13.736 9.195 -127.836 1.00 39.88 ? 366 LYS B O 1 ATOM 6757 C CB . LYS B 1 346 ? -11.638 11.605 -127.691 1.00 41.66 ? 366 LYS B CB 1 ATOM 6758 C CG . LYS B 1 346 ? -10.264 12.258 -127.737 1.00 44.04 ? 366 LYS B CG 1 ATOM 6759 C CD . LYS B 1 346 ? -10.263 13.570 -128.489 1.00 46.51 ? 366 LYS B CD 1 ATOM 6760 C CE . LYS B 1 346 ? -8.875 14.189 -128.472 1.00 49.86 ? 366 LYS B CE 1 ATOM 6761 N NZ . LYS B 1 346 ? -8.862 15.533 -129.116 1.00 53.89 ? 366 LYS B NZ 1 ATOM 6762 N N . SER B 1 347 ? -13.174 9.515 -125.694 1.00 36.95 ? 367 SER B N 1 ATOM 6763 C CA . SER B 1 347 ? -14.470 9.122 -125.151 1.00 35.61 ? 367 SER B CA 1 ATOM 6764 C C . SER B 1 347 ? -15.290 10.379 -124.854 1.00 35.98 ? 367 SER B C 1 ATOM 6765 O O . SER B 1 347 ? -14.907 11.483 -125.222 1.00 36.09 ? 367 SER B O 1 ATOM 6766 C CB . SER B 1 347 ? -14.256 8.356 -123.848 1.00 34.97 ? 367 SER B CB 1 ATOM 6767 O OG . SER B 1 347 ? -13.690 9.208 -122.871 1.00 31.91 ? 367 SER B OG 1 ATOM 6768 N N . ALA B 1 348 ? -16.397 10.197 -124.146 1.00 37.73 ? 368 ALA B N 1 ATOM 6769 C CA . ALA B 1 348 ? -17.211 11.296 -123.633 1.00 37.42 ? 368 ALA B CA 1 ATOM 6770 C C . ALA B 1 348 ? -16.666 11.943 -122.348 1.00 38.97 ? 368 ALA B C 1 ATOM 6771 O O . ALA B 1 348 ? -17.336 12.806 -121.787 1.00 40.18 ? 368 ALA B O 1 ATOM 6772 C CB . ALA B 1 348 ? -18.633 10.794 -123.385 1.00 36.17 ? 368 ALA B CB 1 ATOM 6773 N N . SER B 1 349 ? -15.495 11.516 -121.854 1.00 37.99 ? 369 SER B N 1 ATOM 6774 C CA . SER B 1 349 ? -14.885 12.122 -120.664 1.00 35.98 ? 369 SER B CA 1 ATOM 6775 C C . SER B 1 349 ? -13.535 12.678 -121.053 1.00 37.51 ? 369 SER B C 1 ATOM 6776 O O . SER B 1 349 ? -12.732 11.967 -121.667 1.00 36.58 ? 369 SER B O 1 ATOM 6777 C CB . SER B 1 349 ? -14.708 11.102 -119.525 1.00 35.78 ? 369 SER B CB 1 ATOM 6778 O OG . SER B 1 349 ? -15.822 10.236 -119.397 1.00 34.76 ? 369 SER B OG 1 ATOM 6779 N N . ALA B 1 350 ? -13.271 13.933 -120.688 1.00 39.81 ? 370 ALA B N 1 ATOM 6780 C CA . ALA B 1 350 ? -12.063 14.641 -121.153 1.00 40.66 ? 370 ALA B CA 1 ATOM 6781 C C . ALA B 1 350 ? -10.748 13.913 -120.813 1.00 40.50 ? 370 ALA B C 1 ATOM 6782 O O . ALA B 1 350 ? -9.809 13.914 -121.607 1.00 41.53 ? 370 ALA B O 1 ATOM 6783 C CB . ALA B 1 350 ? -12.033 16.044 -120.574 1.00 42.05 ? 370 ALA B CB 1 ATOM 6784 N N . TRP B 1 351 ? -10.706 13.287 -119.638 1.00 39.06 ? 371 TRP B N 1 ATOM 6785 C CA . TRP B 1 351 ? -9.509 12.577 -119.143 1.00 37.22 ? 371 TRP B CA 1 ATOM 6786 C C . TRP B 1 351 ? -9.298 11.193 -119.819 1.00 36.53 ? 371 TRP B C 1 ATOM 6787 O O . TRP B 1 351 ? -8.181 10.663 -119.821 1.00 37.39 ? 371 TRP B O 1 ATOM 6788 C CB . TRP B 1 351 ? -9.573 12.442 -117.591 1.00 36.09 ? 371 TRP B CB 1 ATOM 6789 C CG . TRP B 1 351 ? -10.783 11.703 -117.101 1.00 33.45 ? 371 TRP B CG 1 ATOM 6790 C CD1 . TRP B 1 351 ? -12.001 12.240 -116.783 1.00 34.37 ? 371 TRP B CD1 1 ATOM 6791 C CD2 . TRP B 1 351 ? -10.912 10.288 -116.915 1.00 33.09 ? 371 TRP B CD2 1 ATOM 6792 N NE1 . TRP B 1 351 ? -12.881 11.244 -116.410 1.00 33.51 ? 371 TRP B NE1 1 ATOM 6793 C CE2 . TRP B 1 351 ? -12.233 10.039 -116.476 1.00 32.85 ? 371 TRP B CE2 1 ATOM 6794 C CE3 . TRP B 1 351 ? -10.039 9.206 -117.074 1.00 32.31 ? 371 TRP B CE3 1 ATOM 6795 C CZ2 . TRP B 1 351 ? -12.703 8.756 -116.219 1.00 34.85 ? 371 TRP B CZ2 1 ATOM 6796 C CZ3 . TRP B 1 351 ? -10.501 7.934 -116.795 1.00 32.33 ? 371 TRP B CZ3 1 ATOM 6797 C CH2 . TRP B 1 351 ? -11.822 7.714 -116.384 1.00 33.41 ? 371 TRP B CH2 1 ATOM 6798 N N . LEU B 1 352 ? -10.364 10.631 -120.396 1.00 33.45 ? 372 LEU B N 1 ATOM 6799 C CA . LEU B 1 352 ? -10.380 9.234 -120.838 1.00 33.06 ? 372 LEU B CA 1 ATOM 6800 C C . LEU B 1 352 ? -10.203 9.062 -122.358 1.00 33.51 ? 372 LEU B C 1 ATOM 6801 O O . LEU B 1 352 ? -11.109 9.354 -123.143 1.00 32.59 ? 372 LEU B O 1 ATOM 6802 C CB . LEU B 1 352 ? -11.684 8.560 -120.382 1.00 31.77 ? 372 LEU B CB 1 ATOM 6803 C CG . LEU B 1 352 ? -11.901 7.083 -120.737 1.00 33.15 ? 372 LEU B CG 1 ATOM 6804 C CD1 . LEU B 1 352 ? -10.753 6.201 -120.260 1.00 33.19 ? 372 LEU B CD1 1 ATOM 6805 C CD2 . LEU B 1 352 ? -13.226 6.581 -120.178 1.00 32.43 ? 372 LEU B CD2 1 ATOM 6806 N N . THR B 1 353 ? -9.028 8.565 -122.749 1.00 32.14 ? 373 THR B N 1 ATOM 6807 C CA . THR B 1 353 ? -8.753 8.181 -124.125 1.00 32.46 ? 373 THR B CA 1 ATOM 6808 C C . THR B 1 353 ? -8.307 6.716 -124.197 1.00 31.33 ? 373 THR B C 1 ATOM 6809 O O . THR B 1 353 ? -7.812 6.161 -123.221 1.00 30.90 ? 373 THR B O 1 ATOM 6810 C CB . THR B 1 353 ? -7.631 9.029 -124.701 1.00 33.74 ? 373 THR B CB 1 ATOM 6811 O OG1 . THR B 1 353 ? -6.421 8.707 -124.014 1.00 36.99 ? 373 THR B OG1 1 ATOM 6812 C CG2 . THR B 1 353 ? -7.936 10.519 -124.538 1.00 33.54 ? 373 THR B CG2 1 ATOM 6813 N N . LEU B 1 354 ? -8.485 6.101 -125.358 1.00 30.37 ? 374 LEU B N 1 ATOM 6814 C CA . LEU B 1 354 ? -8.054 4.730 -125.571 1.00 30.99 ? 374 LEU B CA 1 ATOM 6815 C C . LEU B 1 354 ? -6.570 4.764 -125.881 1.00 29.68 ? 374 LEU B C 1 ATOM 6816 O O . LEU B 1 354 ? -6.177 4.990 -127.014 1.00 29.31 ? 374 LEU B O 1 ATOM 6817 C CB . LEU B 1 354 ? -8.854 4.077 -126.705 1.00 32.25 ? 374 LEU B CB 1 ATOM 6818 C CG . LEU B 1 354 ? -8.789 2.542 -126.846 1.00 33.23 ? 374 LEU B CG 1 ATOM 6819 C CD1 . LEU B 1 354 ? -9.608 2.100 -128.042 1.00 33.99 ? 374 LEU B CD1 1 ATOM 6820 C CD2 . LEU B 1 354 ? -7.372 2.004 -126.968 1.00 33.94 ? 374 LEU B CD2 1 ATOM 6821 N N . ALA B 1 355 ? -5.755 4.576 -124.850 1.00 30.45 ? 375 ALA B N 1 ATOM 6822 C CA . ALA B 1 355 ? -4.311 4.493 -125.009 1.00 30.86 ? 375 ALA B CA 1 ATOM 6823 C C . ALA B 1 355 ? -3.932 3.038 -125.254 1.00 32.15 ? 375 ALA B C 1 ATOM 6824 O O . ALA B 1 355 ? -4.135 2.184 -124.394 1.00 31.55 ? 375 ALA B O 1 ATOM 6825 C CB . ALA B 1 355 ? -3.602 5.013 -123.776 1.00 32.44 ? 375 ALA B CB 1 ATOM 6826 N N . PRO B 1 356 ? -3.378 2.747 -126.433 1.00 34.45 ? 376 PRO B N 1 ATOM 6827 C CA . PRO B 1 356 ? -3.114 1.356 -126.800 1.00 35.07 ? 376 PRO B CA 1 ATOM 6828 C C . PRO B 1 356 ? -2.118 0.687 -125.847 1.00 32.78 ? 376 PRO B C 1 ATOM 6829 O O . PRO B 1 356 ? -1.112 1.289 -125.488 1.00 32.28 ? 376 PRO B O 1 ATOM 6830 C CB . PRO B 1 356 ? -2.531 1.481 -128.210 1.00 37.04 ? 376 PRO B CB 1 ATOM 6831 C CG . PRO B 1 356 ? -1.881 2.824 -128.219 1.00 38.46 ? 376 PRO B CG 1 ATOM 6832 C CD . PRO B 1 356 ? -2.775 3.700 -127.385 1.00 36.60 ? 376 PRO B CD 1 ATOM 6833 N N . ASN B 1 357 ? -2.428 -0.533 -125.425 1.00 33.16 ? 377 ASN B N 1 ATOM 6834 C CA . ASN B 1 357 ? -1.560 -1.328 -124.527 1.00 33.42 ? 377 ASN B CA 1 ATOM 6835 C C . ASN B 1 357 ? -1.181 -0.657 -123.178 1.00 32.20 ? 377 ASN B C 1 ATOM 6836 O O . ASN B 1 357 ? -0.165 -1.008 -122.538 1.00 33.40 ? 377 ASN B O 1 ATOM 6837 C CB . ASN B 1 357 ? -0.293 -1.743 -125.297 1.00 32.75 ? 377 ASN B CB 1 ATOM 6838 C CG . ASN B 1 357 ? 0.309 -3.051 -124.807 1.00 32.84 ? 377 ASN B CG 1 ATOM 6839 O OD1 . ASN B 1 357 ? -0.393 -3.983 -124.365 1.00 32.68 ? 377 ASN B OD1 1 ATOM 6840 N ND2 . ASN B 1 357 ? 1.630 -3.136 -124.897 1.00 33.40 ? 377 ASN B ND2 1 ATOM 6841 N N . SER B 1 358 ? -2.000 0.289 -122.735 1.00 30.46 ? 378 SER B N 1 ATOM 6842 C CA . SER B 1 358 ? -1.691 1.063 -121.533 1.00 28.79 ? 378 SER B CA 1 ATOM 6843 C C . SER B 1 358 ? -1.721 0.184 -120.279 1.00 29.29 ? 378 SER B C 1 ATOM 6844 O O . SER B 1 358 ? -0.915 0.372 -119.389 1.00 29.75 ? 378 SER B O 1 ATOM 6845 C CB . SER B 1 358 ? -2.651 2.249 -121.389 1.00 27.79 ? 378 SER B CB 1 ATOM 6846 O OG . SER B 1 358 ? -4.000 1.827 -121.216 1.00 26.55 ? 378 SER B OG 1 ATOM 6847 N N . ILE B 1 359 ? -2.629 -0.789 -120.223 1.00 30.15 ? 379 ILE B N 1 ATOM 6848 C CA . ILE B 1 359 ? -2.674 -1.703 -119.091 1.00 31.52 ? 379 ILE B CA 1 ATOM 6849 C C . ILE B 1 359 ? -1.324 -2.396 -118.926 1.00 32.52 ? 379 ILE B C 1 ATOM 6850 O O . ILE B 1 359 ? -0.767 -2.417 -117.822 1.00 32.47 ? 379 ILE B O 1 ATOM 6851 C CB . ILE B 1 359 ? -3.758 -2.782 -119.237 1.00 31.01 ? 379 ILE B CB 1 ATOM 6852 C CG1 . ILE B 1 359 ? -5.141 -2.183 -119.049 1.00 31.61 ? 379 ILE B CG1 1 ATOM 6853 C CG2 . ILE B 1 359 ? -3.577 -3.860 -118.176 1.00 32.39 ? 379 ILE B CG2 1 ATOM 6854 C CD1 . ILE B 1 359 ? -6.270 -3.180 -119.266 1.00 30.84 ? 379 ILE B CD1 1 ATOM 6855 N N . HIS B 1 360 ? -0.819 -2.973 -120.017 1.00 32.65 ? 380 HIS B N 1 ATOM 6856 C CA . HIS B 1 360 ? 0.485 -3.644 -120.007 1.00 33.51 ? 380 HIS B CA 1 ATOM 6857 C C . HIS B 1 360 ? 1.613 -2.710 -119.583 1.00 30.30 ? 380 HIS B C 1 ATOM 6858 O O . HIS B 1 360 ? 2.455 -3.079 -118.785 1.00 32.48 ? 380 HIS B O 1 ATOM 6859 C CB . HIS B 1 360 ? 0.796 -4.258 -121.383 1.00 34.66 ? 380 HIS B CB 1 ATOM 6860 C CG . HIS B 1 360 ? 2.142 -4.902 -121.462 1.00 36.36 ? 380 HIS B CG 1 ATOM 6861 N ND1 . HIS B 1 360 ? 3.255 -4.243 -121.947 1.00 37.81 ? 380 HIS B ND1 1 ATOM 6862 C CD2 . HIS B 1 360 ? 2.563 -6.138 -121.100 1.00 37.85 ? 380 HIS B CD2 1 ATOM 6863 C CE1 . HIS B 1 360 ? 4.302 -5.050 -121.893 1.00 38.50 ? 380 HIS B CE1 1 ATOM 6864 N NE2 . HIS B 1 360 ? 3.907 -6.207 -121.386 1.00 39.93 ? 380 HIS B NE2 1 ATOM 6865 N N . THR B 1 361 ? 1.618 -1.495 -120.096 1.00 29.76 ? 381 THR B N 1 ATOM 6866 C CA . THR B 1 361 ? 2.643 -0.515 -119.724 1.00 30.14 ? 381 THR B CA 1 ATOM 6867 C C . THR B 1 361 ? 2.597 -0.129 -118.235 1.00 30.21 ? 381 THR B C 1 ATOM 6868 O O . THR B 1 361 ? 3.623 -0.085 -117.573 1.00 29.44 ? 381 THR B O 1 ATOM 6869 C CB . THR B 1 361 ? 2.501 0.756 -120.577 1.00 30.23 ? 381 THR B CB 1 ATOM 6870 O OG1 . THR B 1 361 ? 2.070 0.395 -121.895 1.00 29.36 ? 381 THR B OG1 1 ATOM 6871 C CG2 . THR B 1 361 ? 3.834 1.514 -120.654 1.00 30.69 ? 381 THR B CG2 1 ATOM 6872 N N . ALA B 1 362 ? 1.408 0.148 -117.709 1.00 29.75 ? 382 ALA B N 1 ATOM 6873 C CA . ALA B 1 362 ? 1.255 0.432 -116.272 1.00 30.20 ? 382 ALA B CA 1 ATOM 6874 C C . ALA B 1 362 ? 1.638 -0.741 -115.366 1.00 30.16 ? 382 ALA B C 1 ATOM 6875 O O . ALA B 1 362 ? 2.345 -0.567 -114.364 1.00 30.74 ? 382 ALA B O 1 ATOM 6876 C CB . ALA B 1 362 ? -0.175 0.847 -115.973 1.00 30.41 ? 382 ALA B CB 1 ATOM 6877 N N . LEU B 1 363 ? 1.162 -1.934 -115.697 1.00 30.70 ? 383 LEU B N 1 ATOM 6878 C CA . LEU B 1 363 ? 1.405 -3.091 -114.838 1.00 31.18 ? 383 LEU B CA 1 ATOM 6879 C C . LEU B 1 363 ? 2.842 -3.567 -114.892 1.00 30.70 ? 383 LEU B C 1 ATOM 6880 O O . LEU B 1 363 ? 3.382 -3.984 -113.875 1.00 32.97 ? 383 LEU B O 1 ATOM 6881 C CB . LEU B 1 363 ? 0.478 -4.236 -115.195 1.00 32.02 ? 383 LEU B CB 1 ATOM 6882 C CG . LEU B 1 363 ? -0.990 -3.993 -114.874 1.00 34.78 ? 383 LEU B CG 1 ATOM 6883 C CD1 . LEU B 1 363 ? -1.741 -5.300 -115.051 1.00 37.66 ? 383 LEU B CD1 1 ATOM 6884 C CD2 . LEU B 1 363 ? -1.186 -3.470 -113.468 1.00 35.34 ? 383 LEU B CD2 1 ATOM 6885 N N . THR B 1 364 ? 3.463 -3.507 -116.061 1.00 29.68 ? 384 THR B N 1 ATOM 6886 C CA . THR B 1 364 ? 4.870 -3.869 -116.173 1.00 32.59 ? 384 THR B CA 1 ATOM 6887 C C . THR B 1 364 ? 5.692 -3.007 -115.234 1.00 32.87 ? 384 THR B C 1 ATOM 6888 O O . THR B 1 364 ? 6.522 -3.524 -114.475 1.00 35.94 ? 384 THR B O 1 ATOM 6889 C CB . THR B 1 364 ? 5.397 -3.737 -117.618 1.00 33.19 ? 384 THR B CB 1 ATOM 6890 O OG1 . THR B 1 364 ? 4.705 -4.663 -118.465 1.00 35.18 ? 384 THR B OG1 1 ATOM 6891 C CG2 . THR B 1 364 ? 6.896 -4.024 -117.688 1.00 33.78 ? 384 THR B CG2 1 ATOM 6892 N N . HIS B 1 365 ? 5.439 -1.703 -115.257 1.00 30.35 ? 385 HIS B N 1 ATOM 6893 C CA . HIS B 1 365 ? 6.127 -0.780 -114.377 1.00 30.14 ? 385 HIS B CA 1 ATOM 6894 C C . HIS B 1 365 ? 5.933 -1.131 -112.912 1.00 29.99 ? 385 HIS B C 1 ATOM 6895 O O . HIS B 1 365 ? 6.892 -1.120 -112.141 1.00 31.16 ? 385 HIS B O 1 ATOM 6896 C CB . HIS B 1 365 ? 5.645 0.644 -114.623 1.00 30.03 ? 385 HIS B CB 1 ATOM 6897 C CG . HIS B 1 365 ? 6.279 1.646 -113.721 1.00 30.02 ? 385 HIS B CG 1 ATOM 6898 N ND1 . HIS B 1 365 ? 7.548 2.141 -113.935 1.00 32.11 ? 385 HIS B ND1 1 ATOM 6899 C CD2 . HIS B 1 365 ? 5.823 2.252 -112.605 1.00 30.70 ? 385 HIS B CD2 1 ATOM 6900 C CE1 . HIS B 1 365 ? 7.849 3.009 -112.987 1.00 31.63 ? 385 HIS B CE1 1 ATOM 6901 N NE2 . HIS B 1 365 ? 6.819 3.095 -112.167 1.00 32.32 ? 385 HIS B NE2 1 ATOM 6902 N N . LEU B 1 366 ? 4.705 -1.452 -112.523 1.00 30.03 ? 386 LEU B N 1 ATOM 6903 C CA . LEU B 1 366 ? 4.422 -1.789 -111.130 1.00 30.75 ? 386 LEU B CA 1 ATOM 6904 C C . LEU B 1 366 ? 5.103 -3.086 -110.720 1.00 31.69 ? 386 LEU B C 1 ATOM 6905 O O . LEU B 1 366 ? 5.697 -3.180 -109.649 1.00 29.82 ? 386 LEU B O 1 ATOM 6906 C CB . LEU B 1 366 ? 2.909 -1.919 -110.876 1.00 31.49 ? 386 LEU B CB 1 ATOM 6907 C CG . LEU B 1 366 ? 2.061 -0.641 -110.940 1.00 32.19 ? 386 LEU B CG 1 ATOM 6908 C CD1 . LEU B 1 366 ? 0.585 -0.975 -110.716 1.00 32.02 ? 386 LEU B CD1 1 ATOM 6909 C CD2 . LEU B 1 366 ? 2.540 0.401 -109.929 1.00 32.42 ? 386 LEU B CD2 1 ATOM 6910 N N . ASN B 1 367 ? 4.982 -4.088 -111.580 1.00 33.09 ? 387 ASN B N 1 ATOM 6911 C CA . ASN B 1 367 ? 5.551 -5.405 -111.350 1.00 32.43 ? 387 ASN B CA 1 ATOM 6912 C C . ASN B 1 367 ? 7.024 -5.316 -110.978 1.00 33.16 ? 387 ASN B C 1 ATOM 6913 O O . ASN B 1 367 ? 7.474 -5.961 -110.042 1.00 33.73 ? 387 ASN B O 1 ATOM 6914 C CB . ASN B 1 367 ? 5.391 -6.257 -112.610 1.00 31.82 ? 387 ASN B CB 1 ATOM 6915 C CG . ASN B 1 367 ? 5.478 -7.733 -112.330 1.00 32.30 ? 387 ASN B CG 1 ATOM 6916 O OD1 . ASN B 1 367 ? 4.910 -8.211 -111.370 1.00 34.72 ? 387 ASN B OD1 1 ATOM 6917 N ND2 . ASN B 1 367 ? 6.168 -8.465 -113.182 1.00 33.86 ? 387 ASN B ND2 1 ATOM 6918 N N . ASN B 1 368 ? 7.763 -4.496 -111.707 1.00 33.76 ? 388 ASN B N 1 ATOM 6919 C CA . ASN B 1 368 ? 9.181 -4.297 -111.422 1.00 34.89 ? 388 ASN B CA 1 ATOM 6920 C C . ASN B 1 368 ? 9.426 -3.421 -110.199 1.00 34.14 ? 388 ASN B C 1 ATOM 6921 O O . ASN B 1 368 ? 10.332 -3.675 -109.430 1.00 39.57 ? 388 ASN B O 1 ATOM 6922 C CB . ASN B 1 368 ? 9.882 -3.739 -112.667 1.00 36.84 ? 388 ASN B CB 1 ATOM 6923 C CG . ASN B 1 368 ? 9.782 -4.696 -113.857 1.00 37.88 ? 388 ASN B CG 1 ATOM 6924 O OD1 . ASN B 1 368 ? 9.818 -5.916 -113.686 1.00 42.90 ? 388 ASN B OD1 1 ATOM 6925 N ND2 . ASN B 1 368 ? 9.623 -4.154 -115.050 1.00 38.04 ? 388 ASN B ND2 1 ATOM 6926 N N . LEU B 1 369 ? 8.609 -2.399 -110.005 1.00 32.95 ? 389 LEU B N 1 ATOM 6927 C CA . LEU B 1 369 ? 8.781 -1.485 -108.872 1.00 32.54 ? 389 LEU B CA 1 ATOM 6928 C C . LEU B 1 369 ? 8.487 -2.136 -107.518 1.00 30.96 ? 389 LEU B C 1 ATOM 6929 O O . LEU B 1 369 ? 9.172 -1.875 -106.539 1.00 29.76 ? 389 LEU B O 1 ATOM 6930 C CB . LEU B 1 369 ? 7.894 -0.256 -109.058 1.00 33.46 ? 389 LEU B CB 1 ATOM 6931 C CG . LEU B 1 369 ? 8.162 0.981 -108.210 1.00 35.53 ? 389 LEU B CG 1 ATOM 6932 C CD1 . LEU B 1 369 ? 9.591 1.456 -108.381 1.00 36.60 ? 389 LEU B CD1 1 ATOM 6933 C CD2 . LEU B 1 369 ? 7.195 2.095 -108.589 1.00 35.39 ? 389 LEU B CD2 1 ATOM 6934 N N . TYR B 1 370 ? 7.480 -2.993 -107.461 1.00 29.59 ? 390 TYR B N 1 ATOM 6935 C CA . TYR B 1 370 ? 7.017 -3.505 -106.195 1.00 30.51 ? 390 TYR B CA 1 ATOM 6936 C C . TYR B 1 370 ? 7.157 -5.018 -106.074 1.00 33.37 ? 390 TYR B C 1 ATOM 6937 O O . TYR B 1 370 ? 6.396 -5.659 -105.350 1.00 31.99 ? 390 TYR B O 1 ATOM 6938 C CB . TYR B 1 370 ? 5.563 -3.059 -105.945 1.00 30.17 ? 390 TYR B CB 1 ATOM 6939 C CG . TYR B 1 370 ? 5.398 -1.560 -105.761 1.00 30.51 ? 390 TYR B CG 1 ATOM 6940 C CD1 . TYR B 1 370 ? 6.186 -0.851 -104.870 1.00 29.83 ? 390 TYR B CD1 1 ATOM 6941 C CD2 . TYR B 1 370 ? 4.429 -0.860 -106.470 1.00 32.61 ? 390 TYR B CD2 1 ATOM 6942 C CE1 . TYR B 1 370 ? 6.023 0.513 -104.702 1.00 31.70 ? 390 TYR B CE1 1 ATOM 6943 C CE2 . TYR B 1 370 ? 4.256 0.508 -106.307 1.00 32.75 ? 390 TYR B CE2 1 ATOM 6944 C CZ . TYR B 1 370 ? 5.050 1.193 -105.427 1.00 32.17 ? 390 TYR B CZ 1 ATOM 6945 O OH . TYR B 1 370 ? 4.879 2.555 -105.283 1.00 34.01 ? 390 TYR B OH 1 ATOM 6946 N N . ASN B 1 371 ? 8.137 -5.581 -106.777 1.00 37.63 ? 391 ASN B N 1 ATOM 6947 C CA . ASN B 1 371 ? 8.562 -6.965 -106.557 1.00 40.67 ? 391 ASN B CA 1 ATOM 6948 C C . ASN B 1 371 ? 7.472 -8.015 -106.768 1.00 38.69 ? 391 ASN B C 1 ATOM 6949 O O . ASN B 1 371 ? 7.185 -8.810 -105.890 1.00 37.21 ? 391 ASN B O 1 ATOM 6950 C CB . ASN B 1 371 ? 9.171 -7.106 -105.154 1.00 45.99 ? 391 ASN B CB 1 ATOM 6951 C CG . ASN B 1 371 ? 9.945 -8.404 -104.984 1.00 51.71 ? 391 ASN B CG 1 ATOM 6952 O OD1 . ASN B 1 371 ? 10.875 -8.689 -105.748 1.00 58.70 ? 391 ASN B OD1 1 ATOM 6953 N ND2 . ASN B 1 371 ? 9.559 -9.205 -103.987 1.00 52.44 ? 391 ASN B ND2 1 ATOM 6954 N N . LYS B 1 372 ? 6.863 -7.999 -107.943 1.00 39.29 ? 392 LYS B N 1 ATOM 6955 C CA . LYS B 1 372 ? 6.059 -9.128 -108.421 1.00 42.68 ? 392 LYS B CA 1 ATOM 6956 C C . LYS B 1 372 ? 4.836 -9.490 -107.569 1.00 40.28 ? 392 LYS B C 1 ATOM 6957 O O . LYS B 1 372 ? 4.612 -10.660 -107.296 1.00 41.62 ? 392 LYS B O 1 ATOM 6958 C CB . LYS B 1 372 ? 6.927 -10.385 -108.567 1.00 44.50 ? 392 LYS B CB 1 ATOM 6959 C CG . LYS B 1 372 ? 8.337 -10.171 -109.101 1.00 47.64 ? 392 LYS B CG 1 ATOM 6960 C CD . LYS B 1 372 ? 8.355 -9.309 -110.346 1.00 50.45 ? 392 LYS B CD 1 ATOM 6961 C CE . LYS B 1 372 ? 9.642 -9.505 -111.136 1.00 53.65 ? 392 LYS B CE 1 ATOM 6962 N NZ . LYS B 1 372 ? 9.746 -10.860 -111.739 1.00 53.72 ? 392 LYS B NZ 1 ATOM 6963 N N . PRO B 1 373 ? 4.013 -8.500 -107.191 1.00 38.54 ? 393 PRO B N 1 ATOM 6964 C CA . PRO B 1 373 ? 2.828 -8.845 -106.415 1.00 36.50 ? 393 PRO B CA 1 ATOM 6965 C C . PRO B 1 373 ? 1.700 -9.466 -107.250 1.00 34.72 ? 393 PRO B C 1 ATOM 6966 O O . PRO B 1 373 ? 1.815 -9.613 -108.472 1.00 32.59 ? 393 PRO B O 1 ATOM 6967 C CB . PRO B 1 373 ? 2.394 -7.490 -105.853 1.00 36.41 ? 393 PRO B CB 1 ATOM 6968 C CG . PRO B 1 373 ? 2.777 -6.532 -106.910 1.00 36.61 ? 393 PRO B CG 1 ATOM 6969 C CD . PRO B 1 373 ? 4.051 -7.059 -107.513 1.00 37.28 ? 393 PRO B CD 1 ATOM 6970 N N . VAL B 1 374 ? 0.627 -9.839 -106.566 1.00 33.29 ? 394 VAL B N 1 ATOM 6971 C CA . VAL B 1 374 ? -0.594 -10.324 -107.204 1.00 33.26 ? 394 VAL B CA 1 ATOM 6972 C C . VAL B 1 374 ? -1.422 -9.129 -107.650 1.00 32.23 ? 394 VAL B C 1 ATOM 6973 O O . VAL B 1 374 ? -1.702 -8.246 -106.850 1.00 30.51 ? 394 VAL B O 1 ATOM 6974 C CB . VAL B 1 374 ? -1.465 -11.114 -106.215 1.00 33.81 ? 394 VAL B CB 1 ATOM 6975 C CG1 . VAL B 1 374 ? -2.746 -11.584 -106.896 1.00 34.44 ? 394 VAL B CG1 1 ATOM 6976 C CG2 . VAL B 1 374 ? -0.687 -12.289 -105.639 1.00 34.08 ? 394 VAL B CG2 1 ATOM 6977 N N . PHE B 1 375 ? -1.822 -9.109 -108.916 1.00 30.96 ? 395 PHE B N 1 ATOM 6978 C CA . PHE B 1 375 ? -2.614 -7.999 -109.443 1.00 30.53 ? 395 PHE B CA 1 ATOM 6979 C C . PHE B 1 375 ? -4.031 -8.412 -109.818 1.00 30.28 ? 395 PHE B C 1 ATOM 6980 O O . PHE B 1 375 ? -4.255 -9.516 -110.317 1.00 30.55 ? 395 PHE B O 1 ATOM 6981 C CB . PHE B 1 375 ? -1.975 -7.432 -110.691 1.00 28.61 ? 395 PHE B CB 1 ATOM 6982 C CG . PHE B 1 375 ? -0.646 -6.796 -110.468 1.00 28.42 ? 395 PHE B CG 1 ATOM 6983 C CD1 . PHE B 1 375 ? -0.557 -5.501 -109.966 1.00 27.43 ? 395 PHE B CD1 1 ATOM 6984 C CD2 . PHE B 1 375 ? 0.519 -7.461 -110.818 1.00 26.78 ? 395 PHE B CD2 1 ATOM 6985 C CE1 . PHE B 1 375 ? 0.664 -4.887 -109.792 1.00 26.78 ? 395 PHE B CE1 1 ATOM 6986 C CE2 . PHE B 1 375 ? 1.745 -6.853 -110.641 1.00 27.14 ? 395 PHE B CE2 1 ATOM 6987 C CZ . PHE B 1 375 ? 1.824 -5.566 -110.128 1.00 27.57 ? 395 PHE B CZ 1 ATOM 6988 N N . TYR B 1 376 ? -4.970 -7.506 -109.558 1.00 29.24 ? 396 TYR B N 1 ATOM 6989 C CA . TYR B 1 376 ? -6.289 -7.516 -110.175 1.00 30.32 ? 396 TYR B CA 1 ATOM 6990 C C . TYR B 1 376 ? -6.526 -6.178 -110.855 1.00 31.08 ? 396 TYR B C 1 ATOM 6991 O O . TYR B 1 376 ? -6.100 -5.134 -110.339 1.00 32.83 ? 396 TYR B O 1 ATOM 6992 C CB . TYR B 1 376 ? -7.359 -7.696 -109.124 1.00 31.72 ? 396 TYR B CB 1 ATOM 6993 C CG . TYR B 1 376 ? -7.419 -9.063 -108.531 1.00 32.95 ? 396 TYR B CG 1 ATOM 6994 C CD1 . TYR B 1 376 ? -6.591 -9.414 -107.462 1.00 33.87 ? 396 TYR B CD1 1 ATOM 6995 C CD2 . TYR B 1 376 ? -8.321 -10.005 -109.009 1.00 34.17 ? 396 TYR B CD2 1 ATOM 6996 C CE1 . TYR B 1 376 ? -6.656 -10.671 -106.899 1.00 34.06 ? 396 TYR B CE1 1 ATOM 6997 C CE2 . TYR B 1 376 ? -8.393 -11.263 -108.445 1.00 34.68 ? 396 TYR B CE2 1 ATOM 6998 C CZ . TYR B 1 376 ? -7.556 -11.582 -107.395 1.00 34.34 ? 396 TYR B CZ 1 ATOM 6999 O OH . TYR B 1 376 ? -7.618 -12.821 -106.842 1.00 39.93 ? 396 TYR B OH 1 ATOM 7000 N N . ILE B 1 377 ? -7.189 -6.198 -112.009 1.00 30.45 ? 397 ILE B N 1 ATOM 7001 C CA . ILE B 1 377 ? -7.696 -4.963 -112.605 1.00 30.49 ? 397 ILE B CA 1 ATOM 7002 C C . ILE B 1 377 ? -9.102 -4.812 -112.039 1.00 29.70 ? 397 ILE B C 1 ATOM 7003 O O . ILE B 1 377 ? -9.994 -5.589 -112.347 1.00 28.56 ? 397 ILE B O 1 ATOM 7004 C CB . ILE B 1 377 ? -7.753 -4.986 -114.147 1.00 31.75 ? 397 ILE B CB 1 ATOM 7005 C CG1 . ILE B 1 377 ? -6.362 -5.202 -114.758 1.00 32.88 ? 397 ILE B CG1 1 ATOM 7006 C CG2 . ILE B 1 377 ? -8.337 -3.680 -114.679 1.00 31.85 ? 397 ILE B CG2 1 ATOM 7007 C CD1 . ILE B 1 377 ? -5.362 -4.118 -114.458 1.00 33.08 ? 397 ILE B CD1 1 ATOM 7008 N N . THR B 1 378 ? -9.283 -3.835 -111.167 1.00 29.12 ? 398 THR B N 1 ATOM 7009 C CA . THR B 1 378 ? -10.534 -3.707 -110.447 1.00 29.76 ? 398 THR B CA 1 ATOM 7010 C C . THR B 1 378 ? -11.505 -2.776 -111.150 1.00 29.62 ? 398 THR B C 1 ATOM 7011 O O . THR B 1 378 ? -12.706 -2.814 -110.861 1.00 30.68 ? 398 THR B O 1 ATOM 7012 C CB . THR B 1 378 ? -10.273 -3.221 -109.024 1.00 29.84 ? 398 THR B CB 1 ATOM 7013 O OG1 . THR B 1 378 ? -9.168 -2.314 -109.044 1.00 30.81 ? 398 THR B OG1 1 ATOM 7014 C CG2 . THR B 1 378 ? -9.939 -4.388 -108.127 1.00 30.89 ? 398 THR B CG2 1 ATOM 7015 N N . GLU B 1 379 ? -10.996 -1.968 -112.082 1.00 29.94 ? 399 GLU B N 1 ATOM 7016 C CA . GLU B 1 379 ? -11.836 -1.093 -112.898 1.00 31.47 ? 399 GLU B CA 1 ATOM 7017 C C . GLU B 1 379 ? -11.156 -0.762 -114.199 1.00 29.84 ? 399 GLU B C 1 ATOM 7018 O O . GLU B 1 379 ? -9.978 -0.407 -114.221 1.00 28.85 ? 399 GLU B O 1 ATOM 7019 C CB . GLU B 1 379 ? -12.116 0.242 -112.189 1.00 34.65 ? 399 GLU B CB 1 ATOM 7020 C CG . GLU B 1 379 ? -13.363 0.259 -111.321 1.00 40.60 ? 399 GLU B CG 1 ATOM 7021 C CD . GLU B 1 379 ? -13.612 1.619 -110.657 1.00 45.69 ? 399 GLU B CD 1 ATOM 7022 O OE1 . GLU B 1 379 ? -13.161 2.655 -111.199 1.00 50.35 ? 399 GLU B OE1 1 ATOM 7023 O OE2 . GLU B 1 379 ? -14.259 1.651 -109.586 1.00 49.31 ? 399 GLU B OE2 1 ATOM 7024 N N . ASN B 1 380 ? -11.932 -0.824 -115.271 1.00 28.85 ? 400 ASN B N 1 ATOM 7025 C CA . ASN B 1 380 ? -11.488 -0.445 -116.611 1.00 27.37 ? 400 ASN B CA 1 ATOM 7026 C C . ASN B 1 380 ? -12.752 -0.363 -117.457 1.00 25.74 ? 400 ASN B C 1 ATOM 7027 O O . ASN B 1 380 ? -13.609 -1.229 -117.369 1.00 23.84 ? 400 ASN B O 1 ATOM 7028 C CB . ASN B 1 380 ? -10.533 -1.507 -117.151 1.00 27.63 ? 400 ASN B CB 1 ATOM 7029 C CG . ASN B 1 380 ? -10.018 -1.198 -118.545 1.00 26.52 ? 400 ASN B CG 1 ATOM 7030 O OD1 . ASN B 1 380 ? -10.478 -1.776 -119.511 1.00 27.13 ? 400 ASN B OD1 1 ATOM 7031 N ND2 . ASN B 1 380 ? -9.026 -0.335 -118.639 1.00 25.10 ? 400 ASN B ND2 1 ATOM 7032 N N . GLY B 1 381 ? -12.892 0.692 -118.245 1.00 26.36 ? 401 GLY B N 1 ATOM 7033 C CA . GLY B 1 381 ? -14.135 0.892 -118.983 1.00 27.03 ? 401 GLY B CA 1 ATOM 7034 C C . GLY B 1 381 ? -14.159 2.150 -119.813 1.00 27.13 ? 401 GLY B C 1 ATOM 7035 O O . GLY B 1 381 ? -13.170 2.913 -119.854 1.00 27.94 ? 401 GLY B O 1 ATOM 7036 N N . TRP B 1 382 ? -15.298 2.368 -120.475 1.00 27.45 ? 402 TRP B N 1 ATOM 7037 C CA . TRP B 1 382 ? -15.431 3.427 -121.482 1.00 28.38 ? 402 TRP B CA 1 ATOM 7038 C C . TRP B 1 382 ? -16.730 4.221 -121.355 1.00 28.28 ? 402 TRP B C 1 ATOM 7039 O O . TRP B 1 382 ? -17.793 3.668 -121.045 1.00 26.96 ? 402 TRP B O 1 ATOM 7040 C CB . TRP B 1 382 ? -15.346 2.793 -122.869 1.00 29.55 ? 402 TRP B CB 1 ATOM 7041 C CG . TRP B 1 382 ? -15.261 3.725 -124.008 1.00 28.69 ? 402 TRP B CG 1 ATOM 7042 C CD1 . TRP B 1 382 ? -16.254 4.012 -124.899 1.00 28.84 ? 402 TRP B CD1 1 ATOM 7043 C CD2 . TRP B 1 382 ? -14.114 4.477 -124.422 1.00 30.44 ? 402 TRP B CD2 1 ATOM 7044 N NE1 . TRP B 1 382 ? -15.792 4.889 -125.852 1.00 29.05 ? 402 TRP B NE1 1 ATOM 7045 C CE2 . TRP B 1 382 ? -14.483 5.196 -125.580 1.00 29.79 ? 402 TRP B CE2 1 ATOM 7046 C CE3 . TRP B 1 382 ? -12.810 4.613 -123.929 1.00 30.41 ? 402 TRP B CE3 1 ATOM 7047 C CZ2 . TRP B 1 382 ? -13.597 6.038 -126.254 1.00 30.17 ? 402 TRP B CZ2 1 ATOM 7048 C CZ3 . TRP B 1 382 ? -11.928 5.456 -124.594 1.00 31.62 ? 402 TRP B CZ3 1 ATOM 7049 C CH2 . TRP B 1 382 ? -12.325 6.155 -125.752 1.00 30.85 ? 402 TRP B CH2 1 ATOM 7050 N N . SER B 1 383 ? -16.616 5.514 -121.647 1.00 28.16 ? 403 SER B N 1 ATOM 7051 C CA . SER B 1 383 ? -17.672 6.502 -121.444 1.00 31.50 ? 403 SER B CA 1 ATOM 7052 C C . SER B 1 383 ? -18.341 6.900 -122.758 1.00 32.07 ? 403 SER B C 1 ATOM 7053 O O . SER B 1 383 ? -17.651 7.218 -123.698 1.00 33.19 ? 403 SER B O 1 ATOM 7054 C CB . SER B 1 383 ? -17.008 7.748 -120.879 1.00 31.90 ? 403 SER B CB 1 ATOM 7055 O OG . SER B 1 383 ? -17.959 8.697 -120.504 1.00 39.45 ? 403 SER B OG 1 ATOM 7056 N N . THR B 1 384 ? -19.668 6.939 -122.812 1.00 35.24 ? 404 THR B N 1 ATOM 7057 C CA . THR B 1 384 ? -20.390 7.483 -123.985 1.00 36.03 ? 404 THR B CA 1 ATOM 7058 C C . THR B 1 384 ? -21.433 8.531 -123.574 1.00 39.09 ? 404 THR B C 1 ATOM 7059 O O . THR B 1 384 ? -21.978 8.474 -122.462 1.00 38.52 ? 404 THR B O 1 ATOM 7060 C CB . THR B 1 384 ? -21.091 6.369 -124.778 1.00 34.61 ? 404 THR B CB 1 ATOM 7061 O OG1 . THR B 1 384 ? -21.836 5.539 -123.886 1.00 33.84 ? 404 THR B OG1 1 ATOM 7062 C CG2 . THR B 1 384 ? -20.061 5.519 -125.535 1.00 35.71 ? 404 THR B CG2 1 ATOM 7063 N N . ASP B 1 385 ? -21.716 9.494 -124.451 1.00 40.74 ? 405 ASP B N 1 ATOM 7064 C CA . ASP B 1 385 ? -22.634 10.566 -124.079 1.00 44.94 ? 405 ASP B CA 1 ATOM 7065 C C . ASP B 1 385 ? -24.074 10.061 -123.982 1.00 43.53 ? 405 ASP B C 1 ATOM 7066 O O . ASP B 1 385 ? -24.505 9.224 -124.773 1.00 40.04 ? 405 ASP B O 1 ATOM 7067 C CB . ASP B 1 385 ? -22.541 11.778 -125.013 1.00 50.01 ? 405 ASP B CB 1 ATOM 7068 C CG . ASP B 1 385 ? -23.215 13.023 -124.417 1.00 57.07 ? 405 ASP B CG 1 ATOM 7069 O OD1 . ASP B 1 385 ? -24.466 13.094 -124.432 1.00 61.55 ? 405 ASP B OD1 1 ATOM 7070 O OD2 . ASP B 1 385 ? -22.503 13.925 -123.914 1.00 61.04 ? 405 ASP B OD2 1 ATOM 7071 N N . GLU B 1 386 ? -24.767 10.552 -122.951 1.00 43.63 ? 406 GLU B N 1 ATOM 7072 C CA . GLU B 1 386 ? -26.196 10.335 -122.719 1.00 47.15 ? 406 GLU B CA 1 ATOM 7073 C C . GLU B 1 386 ? -27.015 10.650 -123.982 1.00 46.03 ? 406 GLU B C 1 ATOM 7074 O O . GLU B 1 386 ? -27.886 9.882 -124.369 1.00 44.73 ? 406 GLU B O 1 ATOM 7075 C CB . GLU B 1 386 ? -26.645 11.231 -121.543 1.00 50.68 ? 406 GLU B CB 1 ATOM 7076 C CG . GLU B 1 386 ? -28.126 11.190 -121.155 1.00 58.68 ? 406 GLU B CG 1 ATOM 7077 C CD . GLU B 1 386 ? -28.416 11.876 -119.807 1.00 66.30 ? 406 GLU B CD 1 ATOM 7078 O OE1 . GLU B 1 386 ? -27.748 12.889 -119.487 1.00 73.84 ? 406 GLU B OE1 1 ATOM 7079 O OE2 . GLU B 1 386 ? -29.305 11.408 -119.048 1.00 66.31 ? 406 GLU B OE2 1 ATOM 7080 N N . SER B 1 387 ? -26.702 11.771 -124.629 1.00 46.96 ? 407 SER B N 1 ATOM 7081 C CA . SER B 1 387 ? -27.449 12.246 -125.799 1.00 47.80 ? 407 SER B CA 1 ATOM 7082 C C . SER B 1 387 ? -27.167 11.475 -127.097 1.00 50.01 ? 407 SER B C 1 ATOM 7083 O O . SER B 1 387 ? -27.916 11.621 -128.062 1.00 48.43 ? 407 SER B O 1 ATOM 7084 C CB . SER B 1 387 ? -27.131 13.715 -126.038 1.00 48.65 ? 407 SER B CB 1 ATOM 7085 O OG . SER B 1 387 ? -25.792 13.859 -126.486 1.00 50.13 ? 407 SER B OG 1 ATOM 7086 N N . ARG B 1 388 ? -26.097 10.677 -127.136 1.00 48.32 ? 408 ARG B N 1 ATOM 7087 C CA . ARG B 1 388 ? -25.789 9.854 -128.316 1.00 52.71 ? 408 ARG B CA 1 ATOM 7088 C C . ARG B 1 388 ? -27.035 9.246 -128.974 1.00 52.85 ? 408 ARG B C 1 ATOM 7089 O O . ARG B 1 388 ? -27.907 8.691 -128.303 1.00 50.03 ? 408 ARG B O 1 ATOM 7090 C CB . ARG B 1 388 ? -24.814 8.710 -127.977 1.00 55.35 ? 408 ARG B CB 1 ATOM 7091 C CG . ARG B 1 388 ? -24.639 7.732 -129.137 1.00 57.37 ? 408 ARG B CG 1 ATOM 7092 C CD . ARG B 1 388 ? -23.684 6.591 -128.854 1.00 58.76 ? 408 ARG B CD 1 ATOM 7093 N NE . ARG B 1 388 ? -22.315 7.068 -128.743 1.00 59.72 ? 408 ARG B NE 1 ATOM 7094 C CZ . ARG B 1 388 ? -21.232 6.295 -128.776 1.00 57.41 ? 408 ARG B CZ 1 ATOM 7095 N NH1 . ARG B 1 388 ? -21.331 4.978 -128.935 1.00 57.94 ? 408 ARG B NH1 1 ATOM 7096 N NH2 . ARG B 1 388 ? -20.036 6.856 -128.658 1.00 55.59 ? 408 ARG B NH2 1 ATOM 7097 N N . GLU B 1 389 ? -27.085 9.342 -130.298 1.00 56.47 ? 409 GLU B N 1 ATOM 7098 C CA . GLU B 1 389 ? -28.143 8.723 -131.090 1.00 61.73 ? 409 GLU B CA 1 ATOM 7099 C C . GLU B 1 389 ? -27.810 7.234 -131.241 1.00 59.23 ? 409 GLU B C 1 ATOM 7100 O O . GLU B 1 389 ? -26.660 6.877 -131.527 1.00 58.51 ? 409 GLU B O 1 ATOM 7101 C CB . GLU B 1 389 ? -28.239 9.414 -132.461 1.00 68.85 ? 409 GLU B CB 1 ATOM 7102 C CG . GLU B 1 389 ? -29.651 9.492 -133.031 1.00 75.04 ? 409 GLU B CG 1 ATOM 7103 C CD . GLU B 1 389 ? -29.750 10.369 -134.274 1.00 81.82 ? 409 GLU B CD 1 ATOM 7104 O OE1 . GLU B 1 389 ? -30.861 10.875 -134.556 1.00 83.39 ? 409 GLU B OE1 1 ATOM 7105 O OE2 . GLU B 1 389 ? -28.725 10.553 -134.975 1.00 85.42 ? 409 GLU B OE2 1 ATOM 7106 N N . ASN B 1 390 ? -28.800 6.367 -131.039 1.00 53.71 ? 410 ASN B N 1 ATOM 7107 C CA . ASN B 1 390 ? -28.558 4.921 -131.013 1.00 53.65 ? 410 ASN B CA 1 ATOM 7108 C C . ASN B 1 390 ? -27.556 4.549 -129.909 1.00 52.96 ? 410 ASN B C 1 ATOM 7109 O O . ASN B 1 390 ? -26.480 3.985 -130.171 1.00 50.47 ? 410 ASN B O 1 ATOM 7110 C CB . ASN B 1 390 ? -28.054 4.412 -132.375 1.00 54.75 ? 410 ASN B CB 1 ATOM 7111 C CG . ASN B 1 390 ? -28.877 4.933 -133.544 1.00 57.11 ? 410 ASN B CG 1 ATOM 7112 O OD1 . ASN B 1 390 ? -30.105 4.976 -133.487 1.00 56.57 ? 410 ASN B OD1 1 ATOM 7113 N ND2 . ASN B 1 390 ? -28.198 5.317 -134.618 1.00 57.17 ? 410 ASN B ND2 1 ATOM 7114 N N . SER B 1 391 ? -27.922 4.867 -128.669 1.00 52.92 ? 411 SER B N 1 ATOM 7115 C CA . SER B 1 391 ? -27.023 4.701 -127.518 1.00 49.56 ? 411 SER B CA 1 ATOM 7116 C C . SER B 1 391 ? -26.701 3.237 -127.177 1.00 49.56 ? 411 SER B C 1 ATOM 7117 O O . SER B 1 391 ? -25.695 2.968 -126.513 1.00 47.03 ? 411 SER B O 1 ATOM 7118 C CB . SER B 1 391 ? -27.594 5.424 -126.300 1.00 51.02 ? 411 SER B CB 1 ATOM 7119 O OG . SER B 1 391 ? -28.883 4.928 -125.973 1.00 53.48 ? 411 SER B OG 1 ATOM 7120 N N . LEU B 1 392 ? -27.535 2.302 -127.644 1.00 46.89 ? 412 LEU B N 1 ATOM 7121 C CA . LEU B 1 392 ? -27.269 0.866 -127.481 1.00 45.07 ? 412 LEU B CA 1 ATOM 7122 C C . LEU B 1 392 ? -26.206 0.310 -128.442 1.00 44.05 ? 412 LEU B C 1 ATOM 7123 O O . LEU B 1 392 ? -25.720 -0.796 -128.232 1.00 42.95 ? 412 LEU B O 1 ATOM 7124 C CB . LEU B 1 392 ? -28.550 0.053 -127.651 1.00 43.86 ? 412 LEU B CB 1 ATOM 7125 C CG . LEU B 1 392 ? -29.777 0.500 -126.860 1.00 44.21 ? 412 LEU B CG 1 ATOM 7126 C CD1 . LEU B 1 392 ? -30.935 -0.451 -127.134 1.00 44.87 ? 412 LEU B CD1 1 ATOM 7127 C CD2 . LEU B 1 392 ? -29.464 0.556 -125.373 1.00 44.48 ? 412 LEU B CD2 1 ATOM 7128 N N . ILE B 1 393 ? -25.875 1.055 -129.499 1.00 44.72 ? 413 ILE B N 1 ATOM 7129 C CA . ILE B 1 393 ? -24.788 0.688 -130.418 1.00 42.73 ? 413 ILE B CA 1 ATOM 7130 C C . ILE B 1 393 ? -23.524 1.431 -129.995 1.00 43.42 ? 413 ILE B C 1 ATOM 7131 O O . ILE B 1 393 ? -23.439 2.656 -130.115 1.00 42.26 ? 413 ILE B O 1 ATOM 7132 C CB . ILE B 1 393 ? -25.142 1.022 -131.888 1.00 43.76 ? 413 ILE B CB 1 ATOM 7133 C CG1 . ILE B 1 393 ? -26.109 -0.025 -132.462 1.00 43.36 ? 413 ILE B CG1 1 ATOM 7134 C CG2 . ILE B 1 393 ? -23.898 1.101 -132.763 1.00 42.45 ? 413 ILE B CG2 1 ATOM 7135 C CD1 . ILE B 1 393 ? -27.560 0.240 -132.151 1.00 43.38 ? 413 ILE B CD1 1 ATOM 7136 N N . ASP B 1 394 ? -22.544 0.684 -129.495 1.00 42.75 ? 414 ASP B N 1 ATOM 7137 C CA . ASP B 1 394 ? -21.327 1.276 -128.941 1.00 43.17 ? 414 ASP B CA 1 ATOM 7138 C C . ASP B 1 394 ? -20.086 0.557 -129.451 1.00 43.72 ? 414 ASP B C 1 ATOM 7139 O O . ASP B 1 394 ? -19.425 -0.181 -128.710 1.00 40.43 ? 414 ASP B O 1 ATOM 7140 C CB . ASP B 1 394 ? -21.377 1.264 -127.407 1.00 45.21 ? 414 ASP B CB 1 ATOM 7141 C CG . ASP B 1 394 ? -21.818 -0.086 -126.827 1.00 46.01 ? 414 ASP B CG 1 ATOM 7142 O OD1 . ASP B 1 394 ? -22.301 -0.966 -127.575 1.00 45.23 ? 414 ASP B OD1 1 ATOM 7143 O OD2 . ASP B 1 394 ? -21.682 -0.259 -125.597 1.00 47.78 ? 414 ASP B OD2 1 ATOM 7144 N N . ASP B 1 395 ? -19.778 0.781 -130.727 1.00 41.85 ? 415 ASP B N 1 ATOM 7145 C CA . ASP B 1 395 ? -18.599 0.191 -131.351 1.00 41.83 ? 415 ASP B CA 1 ATOM 7146 C C . ASP B 1 395 ? -17.293 0.753 -130.761 1.00 40.03 ? 415 ASP B C 1 ATOM 7147 O O . ASP B 1 395 ? -16.290 0.041 -130.691 1.00 37.08 ? 415 ASP B O 1 ATOM 7148 C CB . ASP B 1 395 ? -18.634 0.398 -132.874 1.00 45.14 ? 415 ASP B CB 1 ATOM 7149 C CG . ASP B 1 395 ? -19.801 -0.353 -133.549 1.00 48.87 ? 415 ASP B CG 1 ATOM 7150 O OD1 . ASP B 1 395 ? -20.198 -1.447 -133.081 1.00 47.02 ? 415 ASP B OD1 1 ATOM 7151 O OD2 . ASP B 1 395 ? -20.329 0.159 -134.558 1.00 57.57 ? 415 ASP B OD2 1 ATOM 7152 N N . ASP B 1 396 ? -17.299 2.024 -130.352 1.00 36.35 ? 416 ASP B N 1 ATOM 7153 C CA . ASP B 1 396 ? -16.134 2.601 -129.672 1.00 36.65 ? 416 ASP B CA 1 ATOM 7154 C C . ASP B 1 396 ? -15.848 1.904 -128.329 1.00 35.10 ? 416 ASP B C 1 ATOM 7155 O O . ASP B 1 396 ? -14.694 1.654 -128.000 1.00 31.35 ? 416 ASP B O 1 ATOM 7156 C CB . ASP B 1 396 ? -16.248 4.124 -129.497 1.00 37.61 ? 416 ASP B CB 1 ATOM 7157 C CG . ASP B 1 396 ? -17.514 4.561 -128.765 1.00 39.51 ? 416 ASP B CG 1 ATOM 7158 O OD1 . ASP B 1 396 ? -18.557 3.848 -128.809 1.00 40.68 ? 416 ASP B OD1 1 ATOM 7159 O OD2 . ASP B 1 396 ? -17.459 5.655 -128.159 1.00 39.11 ? 416 ASP B OD2 1 ATOM 7160 N N . ARG B 1 397 ? -16.902 1.542 -127.605 1.00 33.47 ? 417 ARG B N 1 ATOM 7161 C CA . ARG B 1 397 ? -16.763 0.779 -126.386 1.00 34.32 ? 417 ARG B CA 1 ATOM 7162 C C . ARG B 1 397 ? -16.166 -0.582 -126.714 1.00 33.23 ? 417 ARG B C 1 ATOM 7163 O O . ARG B 1 397 ? -15.226 -1.013 -126.047 1.00 31.88 ? 417 ARG B O 1 ATOM 7164 C CB . ARG B 1 397 ? -18.114 0.645 -125.660 1.00 36.24 ? 417 ARG B CB 1 ATOM 7165 C CG . ARG B 1 397 ? -18.032 -0.024 -124.287 1.00 38.32 ? 417 ARG B CG 1 ATOM 7166 C CD . ARG B 1 397 ? -19.302 0.125 -123.446 1.00 38.88 ? 417 ARG B CD 1 ATOM 7167 N NE . ARG B 1 397 ? -19.418 1.451 -122.825 1.00 39.20 ? 417 ARG B NE 1 ATOM 7168 C CZ . ARG B 1 397 ? -20.316 2.392 -123.131 1.00 40.22 ? 417 ARG B CZ 1 ATOM 7169 N NH1 . ARG B 1 397 ? -21.239 2.198 -124.065 1.00 43.19 ? 417 ARG B NH1 1 ATOM 7170 N NH2 . ARG B 1 397 ? -20.295 3.553 -122.486 1.00 39.77 ? 417 ARG B NH2 1 ATOM 7171 N N . ILE B 1 398 ? -16.702 -1.234 -127.751 1.00 33.47 ? 418 ILE B N 1 ATOM 7172 C CA . ILE B 1 398 ? -16.157 -2.502 -128.281 1.00 32.07 ? 418 ILE B CA 1 ATOM 7173 C C . ILE B 1 398 ? -14.651 -2.379 -128.566 1.00 30.48 ? 418 ILE B C 1 ATOM 7174 O O . ILE B 1 398 ? -13.864 -3.224 -128.132 1.00 30.28 ? 418 ILE B O 1 ATOM 7175 C CB . ILE B 1 398 ? -16.826 -2.946 -129.599 1.00 33.96 ? 418 ILE B CB 1 ATOM 7176 C CG1 . ILE B 1 398 ? -18.350 -3.093 -129.462 1.00 35.98 ? 418 ILE B CG1 1 ATOM 7177 C CG2 . ILE B 1 398 ? -16.249 -4.267 -130.077 1.00 32.66 ? 418 ILE B CG2 1 ATOM 7178 C CD1 . ILE B 1 398 ? -18.766 -3.949 -128.315 1.00 37.80 ? 418 ILE B CD1 1 ATOM 7179 N N . GLN B 1 399 ? -14.254 -1.336 -129.282 1.00 28.82 ? 419 GLN B N 1 ATOM 7180 C CA . GLN B 1 399 ? -12.826 -1.114 -129.558 1.00 31.11 ? 419 GLN B CA 1 ATOM 7181 C C . GLN B 1 399 ? -12.025 -1.026 -128.263 1.00 29.75 ? 419 GLN B C 1 ATOM 7182 O O . GLN B 1 399 ? -10.973 -1.630 -128.153 1.00 30.44 ? 419 GLN B O 1 ATOM 7183 C CB . GLN B 1 399 ? -12.579 0.187 -130.306 1.00 31.93 ? 419 GLN B CB 1 ATOM 7184 C CG . GLN B 1 399 ? -12.754 0.162 -131.804 1.00 33.94 ? 419 GLN B CG 1 ATOM 7185 C CD . GLN B 1 399 ? -12.359 1.496 -132.397 1.00 35.57 ? 419 GLN B CD 1 ATOM 7186 O OE1 . GLN B 1 399 ? -13.195 2.390 -132.517 1.00 38.36 ? 419 GLN B OE1 1 ATOM 7187 N NE2 . GLN B 1 399 ? -11.078 1.661 -132.715 1.00 35.32 ? 419 GLN B NE2 1 ATOM 7188 N N . TYR B 1 400 ? -12.521 -0.258 -127.293 1.00 30.78 ? 420 TYR B N 1 ATOM 7189 C CA . TYR B 1 400 ? -11.805 -0.071 -126.015 1.00 30.67 ? 420 TYR B CA 1 ATOM 7190 C C . TYR B 1 400 ? -11.609 -1.393 -125.304 1.00 28.94 ? 420 TYR B C 1 ATOM 7191 O O . TYR B 1 400 ? -10.494 -1.753 -124.937 1.00 28.02 ? 420 TYR B O 1 ATOM 7192 C CB . TYR B 1 400 ? -12.556 0.891 -125.094 1.00 30.82 ? 420 TYR B CB 1 ATOM 7193 C CG . TYR B 1 400 ? -11.844 1.179 -123.789 1.00 29.86 ? 420 TYR B CG 1 ATOM 7194 C CD1 . TYR B 1 400 ? -10.900 2.191 -123.706 1.00 29.91 ? 420 TYR B CD1 1 ATOM 7195 C CD2 . TYR B 1 400 ? -12.125 0.448 -122.636 1.00 30.76 ? 420 TYR B CD2 1 ATOM 7196 C CE1 . TYR B 1 400 ? -10.252 2.471 -122.518 1.00 30.05 ? 420 TYR B CE1 1 ATOM 7197 C CE2 . TYR B 1 400 ? -11.474 0.716 -121.443 1.00 31.03 ? 420 TYR B CE2 1 ATOM 7198 C CZ . TYR B 1 400 ? -10.533 1.734 -121.396 1.00 30.01 ? 420 TYR B CZ 1 ATOM 7199 O OH . TYR B 1 400 ? -9.867 2.037 -120.225 1.00 30.53 ? 420 TYR B OH 1 ATOM 7200 N N . TYR B 1 401 ? -12.704 -2.109 -125.120 1.00 28.51 ? 421 TYR B N 1 ATOM 7201 C CA . TYR B 1 401 ? -12.667 -3.359 -124.412 1.00 30.14 ? 421 TYR B CA 1 ATOM 7202 C C . TYR B 1 401 ? -11.793 -4.383 -125.089 1.00 30.89 ? 421 TYR B C 1 ATOM 7203 O O . TYR B 1 401 ? -11.066 -5.113 -124.414 1.00 30.79 ? 421 TYR B O 1 ATOM 7204 C CB . TYR B 1 401 ? -14.078 -3.902 -124.211 1.00 32.52 ? 421 TYR B CB 1 ATOM 7205 C CG . TYR B 1 401 ? -14.705 -3.347 -122.955 1.00 35.79 ? 421 TYR B CG 1 ATOM 7206 C CD1 . TYR B 1 401 ? -14.258 -3.752 -121.701 1.00 39.35 ? 421 TYR B CD1 1 ATOM 7207 C CD2 . TYR B 1 401 ? -15.715 -2.413 -123.013 1.00 37.94 ? 421 TYR B CD2 1 ATOM 7208 C CE1 . TYR B 1 401 ? -14.815 -3.241 -120.539 1.00 43.33 ? 421 TYR B CE1 1 ATOM 7209 C CE2 . TYR B 1 401 ? -16.289 -1.899 -121.865 1.00 40.51 ? 421 TYR B CE2 1 ATOM 7210 C CZ . TYR B 1 401 ? -15.838 -2.310 -120.628 1.00 41.73 ? 421 TYR B CZ 1 ATOM 7211 O OH . TYR B 1 401 ? -16.406 -1.790 -119.487 1.00 43.91 ? 421 TYR B OH 1 ATOM 7212 N N . ARG B 1 402 ? -11.839 -4.443 -126.417 1.00 30.54 ? 422 ARG B N 1 ATOM 7213 C CA . ARG B 1 402 ? -11.004 -5.402 -127.114 1.00 31.41 ? 422 ARG B CA 1 ATOM 7214 C C . ARG B 1 402 ? -9.527 -5.051 -127.005 1.00 30.44 ? 422 ARG B C 1 ATOM 7215 O O . ARG B 1 402 ? -8.703 -5.946 -126.845 1.00 28.83 ? 422 ARG B O 1 ATOM 7216 C CB . ARG B 1 402 ? -11.444 -5.583 -128.565 1.00 33.35 ? 422 ARG B CB 1 ATOM 7217 C CG . ARG B 1 402 ? -12.613 -6.543 -128.668 1.00 32.76 ? 422 ARG B CG 1 ATOM 7218 C CD . ARG B 1 402 ? -13.326 -6.392 -129.988 1.00 33.96 ? 422 ARG B CD 1 ATOM 7219 N NE . ARG B 1 402 ? -14.304 -7.453 -130.183 1.00 35.87 ? 422 ARG B NE 1 ATOM 7220 C CZ . ARG B 1 402 ? -15.171 -7.504 -131.192 1.00 36.59 ? 422 ARG B CZ 1 ATOM 7221 N NH1 . ARG B 1 402 ? -15.204 -6.540 -132.097 1.00 38.03 ? 422 ARG B NH1 1 ATOM 7222 N NH2 . ARG B 1 402 ? -16.016 -8.518 -131.286 1.00 38.58 ? 422 ARG B NH2 1 ATOM 7223 N N . ALA B 1 403 ? -9.194 -3.766 -127.057 1.00 29.47 ? 423 ALA B N 1 ATOM 7224 C CA . ALA B 1 403 ? -7.809 -3.358 -126.834 1.00 30.89 ? 423 ALA B CA 1 ATOM 7225 C C . ALA B 1 403 ? -7.372 -3.730 -125.411 1.00 32.00 ? 423 ALA B C 1 ATOM 7226 O O . ALA B 1 403 ? -6.236 -4.118 -125.196 1.00 30.56 ? 423 ALA B O 1 ATOM 7227 C CB . ALA B 1 403 ? -7.644 -1.864 -127.050 1.00 30.52 ? 423 ALA B CB 1 ATOM 7228 N N . SER B 1 404 ? -8.280 -3.597 -124.446 1.00 32.21 ? 424 SER B N 1 ATOM 7229 C CA . SER B 1 404 ? -7.957 -3.908 -123.068 1.00 32.40 ? 424 SER B CA 1 ATOM 7230 C C . SER B 1 404 ? -7.655 -5.395 -122.942 1.00 32.74 ? 424 SER B C 1 ATOM 7231 O O . SER B 1 404 ? -6.665 -5.758 -122.321 1.00 30.99 ? 424 SER B O 1 ATOM 7232 C CB . SER B 1 404 ? -9.090 -3.486 -122.120 1.00 31.95 ? 424 SER B CB 1 ATOM 7233 O OG . SER B 1 404 ? -9.123 -2.072 -121.976 1.00 31.17 ? 424 SER B OG 1 ATOM 7234 N N . MET B 1 405 ? -8.499 -6.240 -123.542 1.00 33.40 ? 425 MET B N 1 ATOM 7235 C CA . MET B 1 405 ? -8.258 -7.696 -123.587 1.00 34.70 ? 425 MET B CA 1 ATOM 7236 C C . MET B 1 405 ? -6.899 -8.045 -124.193 1.00 34.12 ? 425 MET B C 1 ATOM 7237 O O . MET B 1 405 ? -6.194 -8.887 -123.666 1.00 35.27 ? 425 MET B O 1 ATOM 7238 C CB . MET B 1 405 ? -9.335 -8.430 -124.385 1.00 33.73 ? 425 MET B CB 1 ATOM 7239 C CG . MET B 1 405 ? -10.739 -8.386 -123.809 1.00 35.13 ? 425 MET B CG 1 ATOM 7240 S SD . MET B 1 405 ? -10.925 -8.887 -122.092 1.00 36.73 ? 425 MET B SD 1 ATOM 7241 C CE . MET B 1 405 ? -10.691 -7.317 -121.263 1.00 40.08 ? 425 MET B CE 1 ATOM 7242 N N . GLU B 1 406 ? -6.530 -7.411 -125.298 1.00 37.35 ? 426 GLU B N 1 ATOM 7243 C CA . GLU B 1 406 ? -5.207 -7.665 -125.895 1.00 39.17 ? 426 GLU B CA 1 ATOM 7244 C C . GLU B 1 406 ? -4.097 -7.318 -124.913 1.00 37.58 ? 426 GLU B C 1 ATOM 7245 O O . GLU B 1 406 ? -3.098 -8.031 -124.833 1.00 33.82 ? 426 GLU B O 1 ATOM 7246 C CB . GLU B 1 406 ? -4.976 -6.844 -127.163 1.00 42.14 ? 426 GLU B CB 1 ATOM 7247 C CG . GLU B 1 406 ? -5.841 -7.211 -128.353 1.00 46.22 ? 426 GLU B CG 1 ATOM 7248 C CD . GLU B 1 406 ? -5.668 -8.649 -128.818 1.00 50.25 ? 426 GLU B CD 1 ATOM 7249 O OE1 . GLU B 1 406 ? -4.622 -9.268 -128.519 1.00 51.40 ? 426 GLU B OE1 1 ATOM 7250 O OE2 . GLU B 1 406 ? -6.587 -9.154 -129.500 1.00 53.31 ? 426 GLU B OE2 1 ATOM 7251 N N . SER B 1 407 ? -4.263 -6.212 -124.180 1.00 36.21 ? 427 SER B N 1 ATOM 7252 C CA . SER B 1 407 ? -3.234 -5.770 -123.243 1.00 35.78 ? 427 SER B CA 1 ATOM 7253 C C . SER B 1 407 ? -3.105 -6.737 -122.073 1.00 34.30 ? 427 SER B C 1 ATOM 7254 O O . SER B 1 407 ? -1.997 -7.002 -121.614 1.00 35.16 ? 427 SER B O 1 ATOM 7255 C CB . SER B 1 407 ? -3.504 -4.349 -122.745 1.00 36.68 ? 427 SER B CB 1 ATOM 7256 O OG . SER B 1 407 ? -2.286 -3.727 -122.357 1.00 38.81 ? 427 SER B OG 1 ATOM 7257 N N . LEU B 1 408 ? -4.223 -7.283 -121.605 1.00 32.01 ? 428 LEU B N 1 ATOM 7258 C CA . LEU B 1 408 ? -4.185 -8.284 -120.541 1.00 32.22 ? 428 LEU B CA 1 ATOM 7259 C C . LEU B 1 408 ? -3.438 -9.547 -120.965 1.00 32.47 ? 428 LEU B C 1 ATOM 7260 O O . LEU B 1 408 ? -2.742 -10.171 -120.157 1.00 30.21 ? 428 LEU B O 1 ATOM 7261 C CB . LEU B 1 408 ? -5.595 -8.717 -120.121 1.00 32.20 ? 428 LEU B CB 1 ATOM 7262 C CG . LEU B 1 408 ? -6.617 -7.737 -119.564 1.00 33.40 ? 428 LEU B CG 1 ATOM 7263 C CD1 . LEU B 1 408 ? -7.875 -8.503 -119.171 1.00 34.54 ? 428 LEU B CD1 1 ATOM 7264 C CD2 . LEU B 1 408 ? -6.096 -6.955 -118.378 1.00 33.05 ? 428 LEU B CD2 1 ATOM 7265 N N . LEU B 1 409 ? -3.633 -9.952 -122.220 1.00 32.47 ? 429 LEU B N 1 ATOM 7266 C CA . LEU B 1 409 ? -3.015 -11.165 -122.728 1.00 31.79 ? 429 LEU B CA 1 ATOM 7267 C C . LEU B 1 409 ? -1.498 -10.949 -122.861 1.00 31.58 ? 429 LEU B C 1 ATOM 7268 O O . LEU B 1 409 ? -0.709 -11.859 -122.631 1.00 30.68 ? 429 LEU B O 1 ATOM 7269 C CB . LEU B 1 409 ? -3.666 -11.580 -124.050 1.00 32.19 ? 429 LEU B CB 1 ATOM 7270 C CG . LEU B 1 409 ? -5.137 -11.995 -123.940 1.00 31.61 ? 429 LEU B CG 1 ATOM 7271 C CD1 . LEU B 1 409 ? -5.804 -12.001 -125.305 1.00 32.33 ? 429 LEU B CD1 1 ATOM 7272 C CD2 . LEU B 1 409 ? -5.304 -13.349 -123.257 1.00 32.64 ? 429 LEU B CD2 1 ATOM 7273 N N . ASN B 1 410 ? -1.092 -9.729 -123.160 1.00 31.72 ? 430 ASN B N 1 ATOM 7274 C CA . ASN B 1 410 ? 0.331 -9.382 -123.164 1.00 33.76 ? 430 ASN B CA 1 ATOM 7275 C C . ASN B 1 410 ? 0.941 -9.458 -121.787 1.00 35.73 ? 430 ASN B C 1 ATOM 7276 O O . ASN B 1 410 ? 2.103 -9.810 -121.656 1.00 37.64 ? 430 ASN B O 1 ATOM 7277 C CB . ASN B 1 410 ? 0.539 -7.967 -123.697 1.00 34.60 ? 430 ASN B CB 1 ATOM 7278 C CG . ASN B 1 410 ? 0.052 -7.804 -125.123 1.00 35.52 ? 430 ASN B CG 1 ATOM 7279 O OD1 . ASN B 1 410 ? -0.108 -8.790 -125.848 1.00 33.49 ? 430 ASN B OD1 1 ATOM 7280 N ND2 . ASN B 1 410 ? -0.191 -6.555 -125.536 1.00 35.59 ? 430 ASN B ND2 1 ATOM 7281 N N . CYS B 1 411 ? 0.156 -9.103 -120.769 1.00 39.04 ? 431 CYS B N 1 ATOM 7282 C CA . CYS B 1 411 ? 0.560 -9.232 -119.372 1.00 39.09 ? 431 CYS B CA 1 ATOM 7283 C C . CYS B 1 411 ? 0.734 -10.675 -118.981 1.00 40.05 ? 431 CYS B C 1 ATOM 7284 O O . CYS B 1 411 ? 1.764 -11.050 -118.409 1.00 39.66 ? 431 CYS B O 1 ATOM 7285 C CB . CYS B 1 411 ? -0.483 -8.618 -118.437 1.00 40.35 ? 431 CYS B CB 1 ATOM 7286 S SG . CYS B 1 411 ? -0.551 -6.826 -118.505 1.00 42.51 ? 431 CYS B SG 1 ATOM 7287 N N . LEU B 1 412 ? -0.279 -11.488 -119.262 1.00 38.43 ? 432 LEU B N 1 ATOM 7288 C CA . LEU B 1 412 ? -0.171 -12.905 -118.952 1.00 39.81 ? 432 LEU B CA 1 ATOM 7289 C C . LEU B 1 412 ? 1.032 -13.517 -119.681 1.00 40.72 ? 432 LEU B C 1 ATOM 7290 O O . LEU B 1 412 ? 1.823 -14.209 -119.057 1.00 45.77 ? 432 LEU B O 1 ATOM 7291 C CB . LEU B 1 412 ? -1.451 -13.662 -119.276 1.00 37.49 ? 432 LEU B CB 1 ATOM 7292 C CG . LEU B 1 412 ? -2.711 -13.219 -118.533 1.00 37.97 ? 432 LEU B CG 1 ATOM 7293 C CD1 . LEU B 1 412 ? -3.863 -14.094 -118.968 1.00 37.81 ? 432 LEU B CD1 1 ATOM 7294 C CD2 . LEU B 1 412 ? -2.569 -13.252 -117.022 1.00 38.17 ? 432 LEU B CD2 1 ATOM 7295 N N . ASP B 1 413 ? 1.202 -13.230 -120.969 1.00 41.77 ? 433 ASP B N 1 ATOM 7296 C CA . ASP B 1 413 ? 2.382 -13.710 -121.719 1.00 44.89 ? 433 ASP B CA 1 ATOM 7297 C C . ASP B 1 413 ? 3.742 -13.278 -121.116 1.00 45.10 ? 433 ASP B C 1 ATOM 7298 O O . ASP B 1 413 ? 4.722 -14.005 -121.215 1.00 43.87 ? 433 ASP B O 1 ATOM 7299 C CB . ASP B 1 413 ? 2.307 -13.275 -123.191 1.00 46.98 ? 433 ASP B CB 1 ATOM 7300 C CG . ASP B 1 413 ? 1.385 -14.165 -124.033 1.00 49.90 ? 433 ASP B CG 1 ATOM 7301 O OD1 . ASP B 1 413 ? 0.630 -14.997 -123.473 1.00 54.71 ? 433 ASP B OD1 1 ATOM 7302 O OD2 . ASP B 1 413 ? 1.419 -14.026 -125.274 1.00 54.08 ? 433 ASP B OD2 1 ATOM 7303 N N . ASP B 1 414 ? 3.788 -12.100 -120.498 1.00 45.02 ? 434 ASP B N 1 ATOM 7304 C CA . ASP B 1 414 ? 4.986 -11.614 -119.806 1.00 44.48 ? 434 ASP B CA 1 ATOM 7305 C C . ASP B 1 414 ? 5.213 -12.232 -118.426 1.00 40.86 ? 434 ASP B C 1 ATOM 7306 O O . ASP B 1 414 ? 6.201 -11.924 -117.781 1.00 41.76 ? 434 ASP B O 1 ATOM 7307 C CB . ASP B 1 414 ? 4.917 -10.093 -119.634 1.00 47.36 ? 434 ASP B CB 1 ATOM 7308 C CG . ASP B 1 414 ? 5.377 -9.342 -120.854 1.00 53.33 ? 434 ASP B CG 1 ATOM 7309 O OD1 . ASP B 1 414 ? 5.538 -9.965 -121.924 1.00 61.99 ? 434 ASP B OD1 1 ATOM 7310 O OD2 . ASP B 1 414 ? 5.585 -8.113 -120.738 1.00 58.41 ? 434 ASP B OD2 1 ATOM 7311 N N . GLY B 1 415 ? 4.306 -13.077 -117.960 1.00 39.54 ? 435 GLY B N 1 ATOM 7312 C CA . GLY B 1 415 ? 4.432 -13.684 -116.632 1.00 40.84 ? 435 GLY B CA 1 ATOM 7313 C C . GLY B 1 415 ? 4.043 -12.782 -115.461 1.00 39.75 ? 435 GLY B C 1 ATOM 7314 O O . GLY B 1 415 ? 4.450 -13.020 -114.314 1.00 39.56 ? 435 GLY B O 1 ATOM 7315 N N . ILE B 1 416 ? 3.263 -11.742 -115.741 1.00 36.58 ? 436 ILE B N 1 ATOM 7316 C CA . ILE B 1 416 ? 2.718 -10.896 -114.680 1.00 35.95 ? 436 ILE B CA 1 ATOM 7317 C C . ILE B 1 416 ? 1.562 -11.654 -114.031 1.00 33.46 ? 436 ILE B C 1 ATOM 7318 O O . ILE B 1 416 ? 0.669 -12.121 -114.706 1.00 30.52 ? 436 ILE B O 1 ATOM 7319 C CB . ILE B 1 416 ? 2.237 -9.528 -115.217 1.00 35.20 ? 436 ILE B CB 1 ATOM 7320 C CG1 . ILE B 1 416 ? 3.417 -8.725 -115.767 1.00 34.81 ? 436 ILE B CG1 1 ATOM 7321 C CG2 . ILE B 1 416 ? 1.541 -8.748 -114.117 1.00 36.51 ? 436 ILE B CG2 1 ATOM 7322 C CD1 . ILE B 1 416 ? 3.030 -7.472 -116.528 1.00 35.15 ? 436 ILE B CD1 1 ATOM 7323 N N . ASN B 1 417 ? 1.593 -11.765 -112.709 1.00 33.95 ? 437 ASN B N 1 ATOM 7324 C CA . ASN B 1 417 ? 0.618 -12.540 -111.969 1.00 32.97 ? 437 ASN B CA 1 ATOM 7325 C C . ASN B 1 417 ? -0.687 -11.756 -111.838 1.00 33.34 ? 437 ASN B C 1 ATOM 7326 O O . ASN B 1 417 ? -1.060 -11.282 -110.759 1.00 30.58 ? 437 ASN B O 1 ATOM 7327 C CB . ASN B 1 417 ? 1.210 -12.902 -110.605 1.00 34.10 ? 437 ASN B CB 1 ATOM 7328 C CG . ASN B 1 417 ? 0.332 -13.840 -109.810 1.00 32.47 ? 437 ASN B CG 1 ATOM 7329 O OD1 . ASN B 1 417 ? -0.569 -14.459 -110.347 1.00 32.59 ? 437 ASN B OD1 1 ATOM 7330 N ND2 . ASN B 1 417 ? 0.606 -13.948 -108.516 1.00 32.47 ? 437 ASN B ND2 1 ATOM 7331 N N . LEU B 1 418 ? -1.367 -11.618 -112.971 1.00 34.30 ? 438 LEU B N 1 ATOM 7332 C CA . LEU B 1 418 ? -2.669 -10.964 -113.049 1.00 35.53 ? 438 LEU B CA 1 ATOM 7333 C C . LEU B 1 418 ? -3.783 -12.002 -112.940 1.00 34.22 ? 438 LEU B C 1 ATOM 7334 O O . LEU B 1 418 ? -3.828 -12.925 -113.726 1.00 39.05 ? 438 LEU B O 1 ATOM 7335 C CB . LEU B 1 418 ? -2.769 -10.223 -114.379 1.00 34.73 ? 438 LEU B CB 1 ATOM 7336 C CG . LEU B 1 418 ? -4.075 -9.513 -114.708 1.00 35.99 ? 438 LEU B CG 1 ATOM 7337 C CD1 . LEU B 1 418 ? -4.297 -8.317 -113.792 1.00 35.73 ? 438 LEU B CD1 1 ATOM 7338 C CD2 . LEU B 1 418 ? -4.064 -9.061 -116.159 1.00 37.73 ? 438 LEU B CD2 1 ATOM 7339 N N . LYS B 1 419 ? -4.708 -11.828 -112.007 1.00 34.19 ? 439 LYS B N 1 ATOM 7340 C CA . LYS B 1 419 ? -5.703 -12.862 -111.715 1.00 34.28 ? 439 LYS B CA 1 ATOM 7341 C C . LYS B 1 419 ? -7.115 -12.556 -112.194 1.00 32.68 ? 439 LYS B C 1 ATOM 7342 O O . LYS B 1 419 ? -7.999 -13.419 -112.137 1.00 33.42 ? 439 LYS B O 1 ATOM 7343 C CB . LYS B 1 419 ? -5.795 -13.082 -110.222 1.00 37.19 ? 439 LYS B CB 1 ATOM 7344 C CG . LYS B 1 419 ? -4.499 -12.918 -109.467 1.00 42.07 ? 439 LYS B CG 1 ATOM 7345 C CD . LYS B 1 419 ? -3.720 -14.208 -109.437 1.00 45.32 ? 439 LYS B CD 1 ATOM 7346 C CE . LYS B 1 419 ? -4.317 -15.165 -108.423 1.00 47.19 ? 439 LYS B CE 1 ATOM 7347 N NZ . LYS B 1 419 ? -3.313 -16.206 -108.098 1.00 50.69 ? 439 LYS B NZ 1 ATOM 7348 N N . GLY B 1 420 ? -7.376 -11.339 -112.626 1.00 30.77 ? 440 GLY B N 1 ATOM 7349 C CA . GLY B 1 420 ? -8.744 -11.045 -113.035 1.00 30.86 ? 440 GLY B CA 1 ATOM 7350 C C . GLY B 1 420 ? -8.956 -9.653 -113.536 1.00 29.67 ? 440 GLY B C 1 ATOM 7351 O O . GLY B 1 420 ? -8.039 -8.843 -113.522 1.00 30.93 ? 440 GLY B O 1 ATOM 7352 N N . TYR B 1 421 ? -10.188 -9.393 -113.962 1.00 28.84 ? 441 TYR B N 1 ATOM 7353 C CA . TYR B 1 421 ? -10.554 -8.160 -114.623 1.00 27.86 ? 441 TYR B CA 1 ATOM 7354 C C . TYR B 1 421 ? -11.994 -7.806 -114.317 1.00 28.49 ? 441 TYR B C 1 ATOM 7355 O O . TYR B 1 421 ? -12.879 -8.648 -114.461 1.00 29.48 ? 441 TYR B O 1 ATOM 7356 C CB . TYR B 1 421 ? -10.394 -8.340 -116.128 1.00 27.64 ? 441 TYR B CB 1 ATOM 7357 C CG . TYR B 1 421 ? -10.792 -7.132 -116.942 1.00 27.63 ? 441 TYR B CG 1 ATOM 7358 C CD1 . TYR B 1 421 ? -9.890 -6.094 -117.159 1.00 26.77 ? 441 TYR B CD1 1 ATOM 7359 C CD2 . TYR B 1 421 ? -12.082 -7.020 -117.493 1.00 27.38 ? 441 TYR B CD2 1 ATOM 7360 C CE1 . TYR B 1 421 ? -10.243 -4.993 -117.919 1.00 27.95 ? 441 TYR B CE1 1 ATOM 7361 C CE2 . TYR B 1 421 ? -12.440 -5.919 -118.254 1.00 27.57 ? 441 TYR B CE2 1 ATOM 7362 C CZ . TYR B 1 421 ? -11.522 -4.912 -118.461 1.00 28.22 ? 441 TYR B CZ 1 ATOM 7363 O OH . TYR B 1 421 ? -11.866 -3.804 -119.206 1.00 30.40 ? 441 TYR B OH 1 ATOM 7364 N N . MET B 1 422 ? -12.234 -6.564 -113.907 1.00 29.25 ? 442 MET B N 1 ATOM 7365 C CA . MET B 1 422 ? -13.584 -6.091 -113.602 1.00 30.98 ? 442 MET B CA 1 ATOM 7366 C C . MET B 1 422 ? -13.871 -4.875 -114.484 1.00 31.34 ? 442 MET B C 1 ATOM 7367 O O . MET B 1 422 ? -13.197 -3.849 -114.380 1.00 30.96 ? 442 MET B O 1 ATOM 7368 C CB . MET B 1 422 ? -13.709 -5.684 -112.136 1.00 33.65 ? 442 MET B CB 1 ATOM 7369 C CG . MET B 1 422 ? -13.312 -6.734 -111.111 1.00 36.58 ? 442 MET B CG 1 ATOM 7370 S SD . MET B 1 422 ? -14.355 -8.211 -111.132 1.00 42.93 ? 442 MET B SD 1 ATOM 7371 C CE . MET B 1 422 ? -13.063 -9.463 -110.991 1.00 43.69 ? 442 MET B CE 1 ATOM 7372 N N . ALA B 1 423 ? -14.858 -5.000 -115.363 1.00 29.88 ? 443 ALA B N 1 ATOM 7373 C CA . ALA B 1 423 ? -15.249 -3.899 -116.226 1.00 29.29 ? 443 ALA B CA 1 ATOM 7374 C C . ALA B 1 423 ? -16.085 -2.886 -115.442 1.00 27.97 ? 443 ALA B C 1 ATOM 7375 O O . ALA B 1 423 ? -17.006 -3.255 -114.729 1.00 26.03 ? 443 ALA B O 1 ATOM 7376 C CB . ALA B 1 423 ? -16.030 -4.411 -117.427 1.00 28.90 ? 443 ALA B CB 1 ATOM 7377 N N . TRP B 1 424 ? -15.735 -1.614 -115.575 1.00 28.40 ? 444 TRP B N 1 ATOM 7378 C CA . TRP B 1 424 ? -16.580 -0.528 -115.101 1.00 29.47 ? 444 TRP B CA 1 ATOM 7379 C C . TRP B 1 424 ? -17.463 -0.089 -116.278 1.00 29.15 ? 444 TRP B C 1 ATOM 7380 O O . TRP B 1 424 ? -16.941 0.480 -117.234 1.00 29.91 ? 444 TRP B O 1 ATOM 7381 C CB . TRP B 1 424 ? -15.743 0.664 -114.636 1.00 30.53 ? 444 TRP B CB 1 ATOM 7382 C CG . TRP B 1 424 ? -16.603 1.675 -113.967 1.00 31.75 ? 444 TRP B CG 1 ATOM 7383 C CD1 . TRP B 1 424 ? -17.141 2.808 -114.518 1.00 33.00 ? 444 TRP B CD1 1 ATOM 7384 C CD2 . TRP B 1 424 ? -17.107 1.592 -112.644 1.00 32.24 ? 444 TRP B CD2 1 ATOM 7385 N NE1 . TRP B 1 424 ? -17.926 3.455 -113.594 1.00 34.02 ? 444 TRP B NE1 1 ATOM 7386 C CE2 . TRP B 1 424 ? -17.915 2.731 -112.431 1.00 34.40 ? 444 TRP B CE2 1 ATOM 7387 C CE3 . TRP B 1 424 ? -16.926 0.681 -111.598 1.00 33.70 ? 444 TRP B CE3 1 ATOM 7388 C CZ2 . TRP B 1 424 ? -18.549 2.979 -111.216 1.00 35.83 ? 444 TRP B CZ2 1 ATOM 7389 C CZ3 . TRP B 1 424 ? -17.538 0.938 -110.379 1.00 35.49 ? 444 TRP B CZ3 1 ATOM 7390 C CH2 . TRP B 1 424 ? -18.350 2.071 -110.202 1.00 36.02 ? 444 TRP B CH2 1 ATOM 7391 N N . SER B 1 425 ? -18.775 -0.308 -116.241 1.00 28.10 ? 445 SER B N 1 ATOM 7392 C CA . SER B 1 425 ? -19.517 -0.813 -115.098 1.00 28.90 ? 445 SER B CA 1 ATOM 7393 C C . SER B 1 425 ? -20.596 -1.738 -115.600 1.00 29.28 ? 445 SER B C 1 ATOM 7394 O O . SER B 1 425 ? -20.891 -1.740 -116.786 1.00 30.68 ? 445 SER B O 1 ATOM 7395 C CB . SER B 1 425 ? -20.180 0.344 -114.366 1.00 29.25 ? 445 SER B CB 1 ATOM 7396 O OG . SER B 1 425 ? -20.822 -0.107 -113.187 1.00 31.32 ? 445 SER B OG 1 ATOM 7397 N N . LEU B 1 426 ? -21.210 -2.500 -114.701 1.00 29.43 ? 446 LEU B N 1 ATOM 7398 C CA . LEU B 1 426 ? -22.280 -3.405 -115.089 1.00 30.54 ? 446 LEU B CA 1 ATOM 7399 C C . LEU B 1 426 ? -23.423 -2.631 -115.728 1.00 32.43 ? 446 LEU B C 1 ATOM 7400 O O . LEU B 1 426 ? -24.096 -3.128 -116.633 1.00 32.01 ? 446 LEU B O 1 ATOM 7401 C CB . LEU B 1 426 ? -22.811 -4.152 -113.866 1.00 31.64 ? 446 LEU B CB 1 ATOM 7402 C CG . LEU B 1 426 ? -24.053 -5.036 -114.052 1.00 31.86 ? 446 LEU B CG 1 ATOM 7403 C CD1 . LEU B 1 426 ? -23.811 -6.119 -115.087 1.00 33.55 ? 446 LEU B CD1 1 ATOM 7404 C CD2 . LEU B 1 426 ? -24.455 -5.664 -112.736 1.00 31.28 ? 446 LEU B CD2 1 ATOM 7405 N N . MET B 1 427 ? -23.660 -1.418 -115.239 1.00 32.96 ? 447 MET B N 1 ATOM 7406 C CA . MET B 1 427 ? -24.753 -0.618 -115.746 1.00 35.72 ? 447 MET B CA 1 ATOM 7407 C C . MET B 1 427 ? -24.495 0.850 -115.552 1.00 34.07 ? 447 MET B C 1 ATOM 7408 O O . MET B 1 427 ? -23.651 1.249 -114.740 1.00 36.07 ? 447 MET B O 1 ATOM 7409 C CB . MET B 1 427 ? -26.045 -0.988 -115.031 1.00 37.83 ? 447 MET B CB 1 ATOM 7410 C CG . MET B 1 427 ? -26.166 -0.391 -113.649 1.00 42.58 ? 447 MET B CG 1 ATOM 7411 S SD . MET B 1 427 ? -27.118 -1.429 -112.535 1.00 50.96 ? 447 MET B SD 1 ATOM 7412 C CE . MET B 1 427 ? -25.788 -2.502 -112.009 1.00 50.64 ? 447 MET B CE 1 ATOM 7413 N N . ASP B 1 428 ? -25.241 1.651 -116.296 1.00 31.26 ? 448 ASP B N 1 ATOM 7414 C CA . ASP B 1 428 ? -25.168 3.078 -116.148 1.00 30.90 ? 448 ASP B CA 1 ATOM 7415 C C . ASP B 1 428 ? -25.472 3.448 -114.700 1.00 29.47 ? 448 ASP B C 1 ATOM 7416 O O . ASP B 1 428 ? -26.297 2.828 -114.030 1.00 26.74 ? 448 ASP B O 1 ATOM 7417 C CB . ASP B 1 428 ? -26.155 3.777 -117.079 1.00 32.42 ? 448 ASP B CB 1 ATOM 7418 C CG . ASP B 1 428 ? -25.756 3.702 -118.542 1.00 35.15 ? 448 ASP B CG 1 ATOM 7419 O OD1 . ASP B 1 428 ? -24.611 3.297 -118.864 1.00 34.64 ? 448 ASP B OD1 1 ATOM 7420 O OD2 . ASP B 1 428 ? -26.605 4.063 -119.382 1.00 37.10 ? 448 ASP B OD2 1 ATOM 7421 N N . ASN B 1 429 ? -24.809 4.485 -114.231 1.00 29.36 ? 449 ASN B N 1 ATOM 7422 C CA . ASN B 1 429 ? -24.960 4.894 -112.857 1.00 31.32 ? 449 ASN B CA 1 ATOM 7423 C C . ASN B 1 429 ? -24.585 6.360 -112.680 1.00 30.92 ? 449 ASN B C 1 ATOM 7424 O O . ASN B 1 429 ? -24.093 6.999 -113.612 1.00 29.67 ? 449 ASN B O 1 ATOM 7425 C CB . ASN B 1 429 ? -24.090 3.985 -111.976 1.00 32.68 ? 449 ASN B CB 1 ATOM 7426 C CG . ASN B 1 429 ? -22.639 3.986 -112.399 1.00 33.37 ? 449 ASN B CG 1 ATOM 7427 O OD1 . ASN B 1 429 ? -22.014 5.034 -112.494 1.00 33.57 ? 449 ASN B OD1 1 ATOM 7428 N ND2 . ASN B 1 429 ? -22.096 2.804 -112.657 1.00 37.04 ? 449 ASN B ND2 1 ATOM 7429 N N . PHE B 1 430 ? -24.801 6.876 -111.472 1.00 32.22 ? 450 PHE B N 1 ATOM 7430 C CA . PHE B 1 430 ? -24.528 8.267 -111.153 1.00 30.76 ? 450 PHE B CA 1 ATOM 7431 C C . PHE B 1 430 ? -23.023 8.510 -111.143 1.00 32.11 ? 450 PHE B C 1 ATOM 7432 O O . PHE B 1 430 ? -22.306 8.047 -110.238 1.00 33.16 ? 450 PHE B O 1 ATOM 7433 C CB . PHE B 1 430 ? -25.146 8.621 -109.799 1.00 31.59 ? 450 PHE B CB 1 ATOM 7434 C CG . PHE B 1 430 ? -24.885 10.032 -109.370 1.00 32.71 ? 450 PHE B CG 1 ATOM 7435 C CD1 . PHE B 1 430 ? -25.645 11.080 -109.879 1.00 32.95 ? 450 PHE B CD1 1 ATOM 7436 C CD2 . PHE B 1 430 ? -23.874 10.319 -108.469 1.00 32.76 ? 450 PHE B CD2 1 ATOM 7437 C CE1 . PHE B 1 430 ? -25.404 12.386 -109.486 1.00 32.47 ? 450 PHE B CE1 1 ATOM 7438 C CE2 . PHE B 1 430 ? -23.628 11.622 -108.071 1.00 33.17 ? 450 PHE B CE2 1 ATOM 7439 C CZ . PHE B 1 430 ? -24.393 12.658 -108.582 1.00 33.36 ? 450 PHE B CZ 1 ATOM 7440 N N . GLU B 1 431 ? -22.547 9.267 -112.128 1.00 30.28 ? 451 GLU B N 1 ATOM 7441 C CA . GLU B 1 431 ? -21.121 9.413 -112.370 1.00 31.64 ? 451 GLU B CA 1 ATOM 7442 C C . GLU B 1 431 ? -20.587 10.656 -111.672 1.00 29.46 ? 451 GLU B C 1 ATOM 7443 O O . GLU B 1 431 ? -19.956 11.527 -112.266 1.00 29.42 ? 451 GLU B O 1 ATOM 7444 C CB . GLU B 1 431 ? -20.844 9.376 -113.888 1.00 35.15 ? 451 GLU B CB 1 ATOM 7445 C CG . GLU B 1 431 ? -19.383 9.459 -114.335 1.00 39.91 ? 451 GLU B CG 1 ATOM 7446 C CD . GLU B 1 431 ? -18.435 8.451 -113.672 1.00 43.21 ? 451 GLU B CD 1 ATOM 7447 O OE1 . GLU B 1 431 ? -18.861 7.340 -113.266 1.00 43.88 ? 451 GLU B OE1 1 ATOM 7448 O OE2 . GLU B 1 431 ? -17.229 8.780 -113.573 1.00 45.73 ? 451 GLU B OE2 1 ATOM 7449 N N . TRP B 1 432 ? -20.852 10.708 -110.376 1.00 30.17 ? 452 TRP B N 1 ATOM 7450 C CA . TRP B 1 432 ? -20.308 11.722 -109.483 1.00 30.60 ? 452 TRP B CA 1 ATOM 7451 C C . TRP B 1 432 ? -20.624 13.142 -110.006 1.00 31.54 ? 452 TRP B C 1 ATOM 7452 O O . TRP B 1 432 ? -21.802 13.456 -110.187 1.00 30.86 ? 452 TRP B O 1 ATOM 7453 C CB . TRP B 1 432 ? -18.816 11.461 -109.239 1.00 29.95 ? 452 TRP B CB 1 ATOM 7454 C CG . TRP B 1 432 ? -18.516 10.035 -108.790 1.00 29.77 ? 452 TRP B CG 1 ATOM 7455 C CD1 . TRP B 1 432 ? -17.775 9.106 -109.457 1.00 30.13 ? 452 TRP B CD1 1 ATOM 7456 C CD2 . TRP B 1 432 ? -18.970 9.395 -107.591 1.00 30.57 ? 452 TRP B CD2 1 ATOM 7457 N NE1 . TRP B 1 432 ? -17.737 7.927 -108.749 1.00 31.28 ? 452 TRP B NE1 1 ATOM 7458 C CE2 . TRP B 1 432 ? -18.453 8.082 -107.595 1.00 30.76 ? 452 TRP B CE2 1 ATOM 7459 C CE3 . TRP B 1 432 ? -19.769 9.803 -106.510 1.00 29.77 ? 452 TRP B CE3 1 ATOM 7460 C CZ2 . TRP B 1 432 ? -18.700 7.175 -106.563 1.00 31.50 ? 452 TRP B CZ2 1 ATOM 7461 C CZ3 . TRP B 1 432 ? -20.017 8.894 -105.488 1.00 30.86 ? 452 TRP B CZ3 1 ATOM 7462 C CH2 . TRP B 1 432 ? -19.482 7.593 -105.523 1.00 30.65 ? 452 TRP B CH2 1 ATOM 7463 N N . MET B 1 433 ? -19.616 13.980 -110.252 1.00 32.19 ? 453 MET B N 1 ATOM 7464 C CA . MET B 1 433 ? -19.868 15.369 -110.643 1.00 35.82 ? 453 MET B CA 1 ATOM 7465 C C . MET B 1 433 ? -20.480 15.494 -112.042 1.00 36.83 ? 453 MET B C 1 ATOM 7466 O O . MET B 1 433 ? -21.056 16.542 -112.370 1.00 35.47 ? 453 MET B O 1 ATOM 7467 C CB . MET B 1 433 ? -18.600 16.230 -110.546 1.00 37.54 ? 453 MET B CB 1 ATOM 7468 C CG . MET B 1 433 ? -17.860 16.140 -109.217 1.00 40.82 ? 453 MET B CG 1 ATOM 7469 S SD . MET B 1 433 ? -18.779 16.546 -107.703 1.00 45.20 ? 453 MET B SD 1 ATOM 7470 C CE . MET B 1 433 ? -18.000 18.081 -107.212 1.00 42.55 ? 453 MET B CE 1 ATOM 7471 N N . GLU B 1 434 ? -20.392 14.427 -112.843 1.00 37.23 ? 454 GLU B N 1 ATOM 7472 C CA . GLU B 1 434 ? -20.975 14.420 -114.183 1.00 38.51 ? 454 GLU B CA 1 ATOM 7473 C C . GLU B 1 434 ? -22.407 13.898 -114.246 1.00 38.16 ? 454 GLU B C 1 ATOM 7474 O O . GLU B 1 434 ? -22.988 13.842 -115.333 1.00 35.51 ? 454 GLU B O 1 ATOM 7475 C CB . GLU B 1 434 ? -20.108 13.610 -115.140 1.00 41.01 ? 454 GLU B CB 1 ATOM 7476 C CG . GLU B 1 434 ? -18.637 13.986 -115.117 1.00 44.69 ? 454 GLU B CG 1 ATOM 7477 C CD . GLU B 1 434 ? -18.408 15.477 -115.234 1.00 50.18 ? 454 GLU B CD 1 ATOM 7478 O OE1 . GLU B 1 434 ? -17.660 16.017 -114.389 1.00 54.16 ? 454 GLU B OE1 1 ATOM 7479 O OE2 . GLU B 1 434 ? -18.984 16.111 -116.154 1.00 53.79 ? 454 GLU B OE2 1 ATOM 7480 N N . GLY B 1 435 ? -22.986 13.532 -113.104 1.00 36.25 ? 455 GLY B N 1 ATOM 7481 C CA . GLY B 1 435 ? -24.340 12.994 -113.073 1.00 33.40 ? 455 GLY B CA 1 ATOM 7482 C C . GLY B 1 435 ? -24.514 11.834 -114.025 1.00 36.54 ? 455 GLY B C 1 ATOM 7483 O O . GLY B 1 435 ? -23.691 10.920 -114.050 1.00 36.88 ? 455 GLY B O 1 ATOM 7484 N N . TYR B 1 436 ? -25.571 11.891 -114.831 1.00 37.25 ? 456 TYR B N 1 ATOM 7485 C CA . TYR B 1 436 ? -25.889 10.858 -115.821 1.00 38.02 ? 456 TYR B CA 1 ATOM 7486 C C . TYR B 1 436 ? -25.546 11.253 -117.274 1.00 37.37 ? 456 TYR B C 1 ATOM 7487 O O . TYR B 1 436 ? -26.112 10.712 -118.228 1.00 36.18 ? 456 TYR B O 1 ATOM 7488 C CB . TYR B 1 436 ? -27.371 10.507 -115.695 1.00 36.40 ? 456 TYR B CB 1 ATOM 7489 C CG . TYR B 1 436 ? -27.738 10.148 -114.283 1.00 37.90 ? 456 TYR B CG 1 ATOM 7490 C CD1 . TYR B 1 436 ? -27.384 8.911 -113.746 1.00 38.83 ? 456 TYR B CD1 1 ATOM 7491 C CD2 . TYR B 1 436 ? -28.413 11.045 -113.470 1.00 39.99 ? 456 TYR B CD2 1 ATOM 7492 C CE1 . TYR B 1 436 ? -27.704 8.572 -112.443 1.00 39.06 ? 456 TYR B CE1 1 ATOM 7493 C CE2 . TYR B 1 436 ? -28.747 10.715 -112.163 1.00 39.59 ? 456 TYR B CE2 1 ATOM 7494 C CZ . TYR B 1 436 ? -28.396 9.472 -111.654 1.00 40.84 ? 456 TYR B CZ 1 ATOM 7495 O OH . TYR B 1 436 ? -28.714 9.134 -110.354 1.00 39.20 ? 456 TYR B OH 1 ATOM 7496 N N . ILE B 1 437 ? -24.607 12.177 -117.442 1.00 37.45 ? 457 ILE B N 1 ATOM 7497 C CA . ILE B 1 437 ? -24.231 12.658 -118.770 1.00 39.14 ? 457 ILE B CA 1 ATOM 7498 C C . ILE B 1 437 ? -23.251 11.707 -119.447 1.00 39.12 ? 457 ILE B C 1 ATOM 7499 O O . ILE B 1 437 ? -23.348 11.470 -120.643 1.00 39.52 ? 457 ILE B O 1 ATOM 7500 C CB . ILE B 1 437 ? -23.601 14.062 -118.709 1.00 40.12 ? 457 ILE B CB 1 ATOM 7501 C CG1 . ILE B 1 437 ? -24.633 15.093 -118.231 1.00 40.85 ? 457 ILE B CG1 1 ATOM 7502 C CG2 . ILE B 1 437 ? -23.039 14.462 -120.076 1.00 40.60 ? 457 ILE B CG2 1 ATOM 7503 C CD1 . ILE B 1 437 ? -24.029 16.468 -118.004 1.00 43.00 ? 457 ILE B CD1 1 ATOM 7504 N N . GLU B 1 438 ? -22.297 11.203 -118.673 1.00 39.58 ? 458 GLU B N 1 ATOM 7505 C CA . GLU B 1 438 ? -21.304 10.245 -119.146 1.00 39.84 ? 458 GLU B CA 1 ATOM 7506 C C . GLU B 1 438 ? -21.751 8.847 -118.716 1.00 36.47 ? 458 GLU B C 1 ATOM 7507 O O . GLU B 1 438 ? -21.879 8.574 -117.521 1.00 40.05 ? 458 GLU B O 1 ATOM 7508 C CB . GLU B 1 438 ? -19.938 10.570 -118.532 1.00 42.82 ? 458 GLU B CB 1 ATOM 7509 C CG . GLU B 1 438 ? -19.496 12.016 -118.700 1.00 46.63 ? 458 GLU B CG 1 ATOM 7510 C CD . GLU B 1 438 ? -18.109 12.295 -118.122 1.00 51.37 ? 458 GLU B CD 1 ATOM 7511 O OE1 . GLU B 1 438 ? -17.556 11.416 -117.419 1.00 53.96 ? 458 GLU B OE1 1 ATOM 7512 O OE2 . GLU B 1 438 ? -17.573 13.407 -118.354 1.00 52.48 ? 458 GLU B OE2 1 ATOM 7513 N N . ARG B 1 439 ? -21.989 7.969 -119.678 1.00 32.92 ? 459 ARG B N 1 ATOM 7514 C CA . ARG B 1 439 ? -22.543 6.639 -119.413 1.00 33.27 ? 459 ARG B CA 1 ATOM 7515 C C . ARG B 1 439 ? -21.448 5.593 -119.586 1.00 32.71 ? 459 ARG B C 1 ATOM 7516 O O . ARG B 1 439 ? -20.843 5.503 -120.667 1.00 32.48 ? 459 ARG B O 1 ATOM 7517 C CB . ARG B 1 439 ? -23.677 6.323 -120.404 1.00 34.54 ? 459 ARG B CB 1 ATOM 7518 C CG . ARG B 1 439 ? -24.861 7.285 -120.403 1.00 34.07 ? 459 ARG B CG 1 ATOM 7519 C CD . ARG B 1 439 ? -25.497 7.362 -119.032 1.00 33.37 ? 459 ARG B CD 1 ATOM 7520 N NE . ARG B 1 439 ? -26.753 8.100 -119.030 1.00 31.20 ? 459 ARG B NE 1 ATOM 7521 C CZ . ARG B 1 439 ? -27.969 7.571 -119.150 1.00 30.81 ? 459 ARG B CZ 1 ATOM 7522 N NH1 . ARG B 1 439 ? -28.162 6.263 -119.271 1.00 30.32 ? 459 ARG B NH1 1 ATOM 7523 N NH2 . ARG B 1 439 ? -29.022 8.377 -119.128 1.00 31.34 ? 459 ARG B NH2 1 ATOM 7524 N N . PHE B 1 440 ? -21.218 4.796 -118.541 1.00 30.99 ? 460 PHE B N 1 ATOM 7525 C CA . PHE B 1 440 ? -20.180 3.767 -118.530 1.00 30.02 ? 460 PHE B CA 1 ATOM 7526 C C . PHE B 1 440 ? -20.706 2.331 -118.624 1.00 30.96 ? 460 PHE B C 1 ATOM 7527 O O . PHE B 1 440 ? -19.923 1.381 -118.672 1.00 30.65 ? 460 PHE B O 1 ATOM 7528 C CB . PHE B 1 440 ? -19.363 3.885 -117.251 1.00 29.87 ? 460 PHE B CB 1 ATOM 7529 C CG . PHE B 1 440 ? -18.272 4.899 -117.330 1.00 31.62 ? 460 PHE B CG 1 ATOM 7530 C CD1 . PHE B 1 440 ? -17.020 4.550 -117.815 1.00 31.92 ? 460 PHE B CD1 1 ATOM 7531 C CD2 . PHE B 1 440 ? -18.493 6.201 -116.931 1.00 32.45 ? 460 PHE B CD2 1 ATOM 7532 C CE1 . PHE B 1 440 ? -16.004 5.484 -117.885 1.00 31.82 ? 460 PHE B CE1 1 ATOM 7533 C CE2 . PHE B 1 440 ? -17.482 7.143 -117.000 1.00 33.38 ? 460 PHE B CE2 1 ATOM 7534 C CZ . PHE B 1 440 ? -16.233 6.784 -117.477 1.00 31.62 ? 460 PHE B CZ 1 ATOM 7535 N N . GLY B 1 441 ? -22.017 2.156 -118.639 1.00 29.21 ? 461 GLY B N 1 ATOM 7536 C CA . GLY B 1 441 ? -22.570 0.832 -118.479 1.00 29.75 ? 461 GLY B CA 1 ATOM 7537 C C . GLY B 1 441 ? -22.449 -0.081 -119.686 1.00 30.89 ? 461 GLY B C 1 ATOM 7538 O O . GLY B 1 441 ? -22.598 0.353 -120.820 1.00 31.32 ? 461 GLY B O 1 ATOM 7539 N N . LEU B 1 442 ? -22.167 -1.353 -119.426 1.00 31.09 ? 462 LEU B N 1 ATOM 7540 C CA . LEU B 1 442 ? -22.455 -2.414 -120.382 1.00 33.37 ? 462 LEU B CA 1 ATOM 7541 C C . LEU B 1 442 ? -23.951 -2.515 -120.605 1.00 30.76 ? 462 LEU B C 1 ATOM 7542 O O . LEU B 1 442 ? -24.366 -2.870 -121.688 1.00 30.62 ? 462 LEU B O 1 ATOM 7543 C CB . LEU B 1 442 ? -21.970 -3.778 -119.877 1.00 32.32 ? 462 LEU B CB 1 ATOM 7544 C CG . LEU B 1 442 ? -20.471 -3.926 -119.800 1.00 34.12 ? 462 LEU B CG 1 ATOM 7545 C CD1 . LEU B 1 442 ? -20.160 -5.295 -119.238 1.00 36.23 ? 462 LEU B CD1 1 ATOM 7546 C CD2 . LEU B 1 442 ? -19.862 -3.734 -121.179 1.00 34.43 ? 462 LEU B CD2 1 ATOM 7547 N N . TYR B 1 443 ? -24.736 -2.264 -119.558 1.00 30.70 ? 463 TYR B N 1 ATOM 7548 C CA . TYR B 1 443 ? -26.184 -2.130 -119.690 1.00 30.88 ? 463 TYR B CA 1 ATOM 7549 C C . TYR B 1 443 ? -26.572 -0.667 -119.548 1.00 31.11 ? 463 TYR B C 1 ATOM 7550 O O . TYR B 1 443 ? -26.053 0.039 -118.683 1.00 30.13 ? 463 TYR B O 1 ATOM 7551 C CB . TYR B 1 443 ? -26.932 -2.935 -118.640 1.00 29.42 ? 463 TYR B CB 1 ATOM 7552 C CG . TYR B 1 443 ? -27.031 -4.430 -118.878 1.00 30.48 ? 463 TYR B CG 1 ATOM 7553 C CD1 . TYR B 1 443 ? -25.916 -5.249 -118.773 1.00 30.58 ? 463 TYR B CD1 1 ATOM 7554 C CD2 . TYR B 1 443 ? -28.265 -5.034 -119.135 1.00 31.65 ? 463 TYR B CD2 1 ATOM 7555 C CE1 . TYR B 1 443 ? -26.013 -6.622 -118.955 1.00 31.16 ? 463 TYR B CE1 1 ATOM 7556 C CE2 . TYR B 1 443 ? -28.372 -6.401 -119.309 1.00 31.20 ? 463 TYR B CE2 1 ATOM 7557 C CZ . TYR B 1 443 ? -27.237 -7.188 -119.224 1.00 31.78 ? 463 TYR B CZ 1 ATOM 7558 O OH . TYR B 1 443 ? -27.334 -8.544 -119.405 1.00 32.96 ? 463 TYR B OH 1 ATOM 7559 N N . GLU B 1 444 ? -27.496 -0.231 -120.402 1.00 33.99 ? 464 GLU B N 1 ATOM 7560 C CA . GLU B 1 444 ? -28.024 1.122 -120.369 1.00 35.84 ? 464 GLU B CA 1 ATOM 7561 C C . GLU B 1 444 ? -29.164 1.145 -119.389 1.00 34.89 ? 464 GLU B C 1 ATOM 7562 O O . GLU B 1 444 ? -29.932 0.195 -119.304 1.00 36.32 ? 464 GLU B O 1 ATOM 7563 C CB . GLU B 1 444 ? -28.532 1.559 -121.742 1.00 38.77 ? 464 GLU B CB 1 ATOM 7564 C CG . GLU B 1 444 ? -29.067 2.983 -121.780 1.00 41.35 ? 464 GLU B CG 1 ATOM 7565 C CD . GLU B 1 444 ? -29.202 3.538 -123.197 1.00 46.55 ? 464 GLU B CD 1 ATOM 7566 O OE1 . GLU B 1 444 ? -28.191 3.570 -123.934 1.00 47.81 ? 464 GLU B OE1 1 ATOM 7567 O OE2 . GLU B 1 444 ? -30.317 3.959 -123.577 1.00 48.33 ? 464 GLU B OE2 1 ATOM 7568 N N . VAL B 1 445 ? -29.248 2.235 -118.637 1.00 35.41 ? 465 VAL B N 1 ATOM 7569 C CA . VAL B 1 445 ? -30.321 2.441 -117.688 1.00 35.80 ? 465 VAL B CA 1 ATOM 7570 C C . VAL B 1 445 ? -31.118 3.661 -118.129 1.00 36.56 ? 465 VAL B C 1 ATOM 7571 O O . VAL B 1 445 ? -30.548 4.689 -118.533 1.00 35.44 ? 465 VAL B O 1 ATOM 7572 C CB . VAL B 1 445 ? -29.783 2.655 -116.249 1.00 36.53 ? 465 VAL B CB 1 ATOM 7573 C CG1 . VAL B 1 445 ? -30.929 2.916 -115.271 1.00 37.04 ? 465 VAL B CG1 1 ATOM 7574 C CG2 . VAL B 1 445 ? -28.965 1.447 -115.800 1.00 36.58 ? 465 VAL B CG2 1 ATOM 7575 N N . ASP B 1 446 ? -32.436 3.516 -118.050 1.00 38.07 ? 466 ASP B N 1 ATOM 7576 C CA . ASP B 1 446 ? -33.390 4.576 -118.318 1.00 39.49 ? 466 ASP B CA 1 ATOM 7577 C C . ASP B 1 446 ? -33.701 5.274 -116.996 1.00 38.89 ? 466 ASP B C 1 ATOM 7578 O O . ASP B 1 446 ? -34.503 4.792 -116.205 1.00 34.63 ? 466 ASP B O 1 ATOM 7579 C CB . ASP B 1 446 ? -34.656 3.956 -118.914 1.00 43.17 ? 466 ASP B CB 1 ATOM 7580 C CG . ASP B 1 446 ? -35.693 4.992 -119.323 1.00 45.41 ? 466 ASP B CG 1 ATOM 7581 O OD1 . ASP B 1 446 ? -35.583 6.164 -118.915 1.00 46.91 ? 466 ASP B OD1 1 ATOM 7582 O OD2 . ASP B 1 446 ? -36.632 4.622 -120.058 1.00 49.77 ? 466 ASP B OD2 1 ATOM 7583 N N . PHE B 1 447 ? -33.065 6.418 -116.768 1.00 41.43 ? 467 PHE B N 1 ATOM 7584 C CA . PHE B 1 447 ? -33.170 7.112 -115.486 1.00 43.41 ? 467 PHE B CA 1 ATOM 7585 C C . PHE B 1 447 ? -34.418 7.976 -115.356 1.00 47.78 ? 467 PHE B C 1 ATOM 7586 O O . PHE B 1 447 ? -34.683 8.524 -114.285 1.00 51.86 ? 467 PHE B O 1 ATOM 7587 C CB . PHE B 1 447 ? -31.923 7.963 -115.230 1.00 42.82 ? 467 PHE B CB 1 ATOM 7588 C CG . PHE B 1 447 ? -30.689 7.151 -114.951 1.00 40.27 ? 467 PHE B CG 1 ATOM 7589 C CD1 . PHE B 1 447 ? -30.532 6.509 -113.737 1.00 38.55 ? 467 PHE B CD1 1 ATOM 7590 C CD2 . PHE B 1 447 ? -29.692 7.038 -115.896 1.00 38.54 ? 467 PHE B CD2 1 ATOM 7591 C CE1 . PHE B 1 447 ? -29.407 5.760 -113.471 1.00 37.13 ? 467 PHE B CE1 1 ATOM 7592 C CE2 . PHE B 1 447 ? -28.557 6.301 -115.638 1.00 37.66 ? 467 PHE B CE2 1 ATOM 7593 C CZ . PHE B 1 447 ? -28.413 5.661 -114.420 1.00 38.74 ? 467 PHE B CZ 1 ATOM 7594 N N . SER B 1 448 ? -35.179 8.116 -116.433 1.00 47.71 ? 468 SER B N 1 ATOM 7595 C CA . SER B 1 448 ? -36.460 8.790 -116.356 1.00 48.10 ? 468 SER B CA 1 ATOM 7596 C C . SER B 1 448 ? -37.568 7.782 -116.071 1.00 48.33 ? 468 SER B C 1 ATOM 7597 O O . SER B 1 448 ? -38.711 8.159 -115.845 1.00 49.37 ? 468 SER B O 1 ATOM 7598 C CB . SER B 1 448 ? -36.736 9.519 -117.664 1.00 49.39 ? 468 SER B CB 1 ATOM 7599 O OG . SER B 1 448 ? -36.823 8.592 -118.727 1.00 50.15 ? 468 SER B OG 1 ATOM 7600 N N . ASP B 1 449 ? -37.240 6.497 -116.095 1.00 48.84 ? 469 ASP B N 1 ATOM 7601 C CA . ASP B 1 449 ? -38.219 5.465 -115.805 1.00 48.78 ? 469 ASP B CA 1 ATOM 7602 C C . ASP B 1 449 ? -38.163 5.137 -114.327 1.00 50.08 ? 469 ASP B C 1 ATOM 7603 O O . ASP B 1 449 ? -37.071 4.923 -113.787 1.00 47.36 ? 469 ASP B O 1 ATOM 7604 C CB . ASP B 1 449 ? -37.915 4.214 -116.616 1.00 51.05 ? 469 ASP B CB 1 ATOM 7605 C CG . ASP B 1 449 ? -38.864 3.079 -116.312 1.00 55.56 ? 469 ASP B CG 1 ATOM 7606 O OD1 . ASP B 1 449 ? -40.040 3.343 -115.964 1.00 57.67 ? 469 ASP B OD1 1 ATOM 7607 O OD2 . ASP B 1 449 ? -38.422 1.914 -116.419 1.00 57.52 ? 469 ASP B OD2 1 ATOM 7608 N N . PRO B 1 450 ? -39.327 5.097 -113.656 1.00 51.54 ? 470 PRO B N 1 ATOM 7609 C CA . PRO B 1 450 ? -39.350 4.659 -112.250 1.00 51.17 ? 470 PRO B CA 1 ATOM 7610 C C . PRO B 1 450 ? -38.760 3.260 -111.994 1.00 47.44 ? 470 PRO B C 1 ATOM 7611 O O . PRO B 1 450 ? -38.087 3.052 -110.985 1.00 46.14 ? 470 PRO B O 1 ATOM 7612 C CB . PRO B 1 450 ? -40.846 4.684 -111.891 1.00 53.27 ? 470 PRO B CB 1 ATOM 7613 C CG . PRO B 1 450 ? -41.583 5.032 -113.159 1.00 53.75 ? 470 PRO B CG 1 ATOM 7614 C CD . PRO B 1 450 ? -40.601 5.727 -114.038 1.00 52.83 ? 470 PRO B CD 1 ATOM 7615 N N . ALA B 1 451 ? -39.000 2.315 -112.896 1.00 43.21 ? 471 ALA B N 1 ATOM 7616 C CA . ALA B 1 451 ? -38.470 0.953 -112.737 1.00 41.51 ? 471 ALA B CA 1 ATOM 7617 C C . ALA B 1 451 ? -36.961 0.861 -113.048 1.00 40.81 ? 471 ALA B C 1 ATOM 7618 O O . ALA B 1 451 ? -36.343 -0.169 -112.790 1.00 36.62 ? 471 ALA B O 1 ATOM 7619 C CB . ALA B 1 451 ? -39.252 -0.028 -113.603 1.00 39.90 ? 471 ALA B CB 1 ATOM 7620 N N . ARG B 1 452 ? -36.391 1.940 -113.596 1.00 39.96 ? 472 ARG B N 1 ATOM 7621 C CA . ARG B 1 452 ? -34.981 2.008 -113.959 1.00 41.21 ? 472 ARG B CA 1 ATOM 7622 C C . ARG B 1 452 ? -34.607 0.762 -114.753 1.00 41.93 ? 472 ARG B C 1 ATOM 7623 O O . ARG B 1 452 ? -33.756 -0.025 -114.357 1.00 43.29 ? 472 ARG B O 1 ATOM 7624 C CB . ARG B 1 452 ? -34.108 2.180 -112.714 1.00 41.34 ? 472 ARG B CB 1 ATOM 7625 C CG . ARG B 1 452 ? -34.314 3.493 -111.966 1.00 39.58 ? 472 ARG B CG 1 ATOM 7626 C CD . ARG B 1 452 ? -33.821 4.665 -112.788 1.00 39.40 ? 472 ARG B CD 1 ATOM 7627 N NE . ARG B 1 452 ? -33.693 5.911 -112.031 1.00 38.38 ? 472 ARG B NE 1 ATOM 7628 C CZ . ARG B 1 452 ? -34.703 6.702 -111.676 1.00 37.67 ? 472 ARG B CZ 1 ATOM 7629 N NH1 . ARG B 1 452 ? -35.963 6.378 -111.947 1.00 36.32 ? 472 ARG B NH1 1 ATOM 7630 N NH2 . ARG B 1 452 ? -34.447 7.818 -111.016 1.00 36.09 ? 472 ARG B NH2 1 ATOM 7631 N N . THR B 1 453 ? -35.281 0.596 -115.880 1.00 41.28 ? 473 THR B N 1 ATOM 7632 C CA . THR B 1 453 ? -35.112 -0.567 -116.740 1.00 40.68 ? 473 THR B CA 1 ATOM 7633 C C . THR B 1 453 ? -33.687 -0.667 -117.246 1.00 38.06 ? 473 THR B C 1 ATOM 7634 O O . THR B 1 453 ? -33.124 0.340 -117.671 1.00 35.98 ? 473 THR B O 1 ATOM 7635 C CB . THR B 1 453 ? -36.071 -0.478 -117.946 1.00 40.24 ? 473 THR B CB 1 ATOM 7636 O OG1 . THR B 1 453 ? -37.401 -0.243 -117.463 1.00 41.85 ? 473 THR B OG1 1 ATOM 7637 C CG2 . THR B 1 453 ? -36.052 -1.773 -118.762 1.00 40.45 ? 473 THR B CG2 1 ATOM 7638 N N . ARG B 1 454 ? -33.114 -1.875 -117.170 1.00 37.04 ? 474 ARG B N 1 ATOM 7639 C CA . ARG B 1 454 ? -31.766 -2.143 -117.687 1.00 37.24 ? 474 ARG B CA 1 ATOM 7640 C C . ARG B 1 454 ? -31.842 -2.889 -119.022 1.00 35.23 ? 474 ARG B C 1 ATOM 7641 O O . ARG B 1 454 ? -32.441 -3.957 -119.096 1.00 32.34 ? 474 ARG B O 1 ATOM 7642 C CB . ARG B 1 454 ? -30.941 -3.000 -116.708 1.00 38.09 ? 474 ARG B CB 1 ATOM 7643 C CG . ARG B 1 454 ? -30.708 -2.407 -115.324 1.00 38.79 ? 474 ARG B CG 1 ATOM 7644 C CD . ARG B 1 454 ? -31.707 -2.945 -114.306 1.00 38.40 ? 474 ARG B CD 1 ATOM 7645 N NE . ARG B 1 454 ? -31.181 -2.873 -112.946 1.00 39.74 ? 474 ARG B NE 1 ATOM 7646 C CZ . ARG B 1 454 ? -31.118 -1.770 -112.205 1.00 39.23 ? 474 ARG B CZ 1 ATOM 7647 N NH1 . ARG B 1 454 ? -31.555 -0.612 -112.677 1.00 38.84 ? 474 ARG B NH1 1 ATOM 7648 N NH2 . ARG B 1 454 ? -30.611 -1.823 -110.979 1.00 40.02 ? 474 ARG B NH2 1 ATOM 7649 N N . THR B 1 455 ? -31.230 -2.334 -120.063 1.00 34.51 ? 475 THR B N 1 ATOM 7650 C CA . THR B 1 455 ? -31.201 -2.991 -121.364 1.00 35.43 ? 475 THR B CA 1 ATOM 7651 C C . THR B 1 455 ? -29.759 -3.094 -121.927 1.00 34.43 ? 475 THR B C 1 ATOM 7652 O O . THR B 1 455 ? -28.990 -2.134 -121.903 1.00 32.20 ? 475 THR B O 1 ATOM 7653 C CB . THR B 1 455 ? -32.164 -2.306 -122.362 1.00 37.93 ? 475 THR B CB 1 ATOM 7654 O OG1 . THR B 1 455 ? -31.874 -0.914 -122.448 1.00 40.52 ? 475 THR B OG1 1 ATOM 7655 C CG2 . THR B 1 455 ? -33.621 -2.470 -121.910 1.00 38.59 ? 475 THR B CG2 1 ATOM 7656 N N . PRO B 1 456 ? -29.382 -4.277 -122.412 1.00 34.69 ? 476 PRO B N 1 ATOM 7657 C CA . PRO B 1 456 ? -27.994 -4.482 -122.829 1.00 35.07 ? 476 PRO B CA 1 ATOM 7658 C C . PRO B 1 456 ? -27.560 -3.707 -124.077 1.00 38.05 ? 476 PRO B C 1 ATOM 7659 O O . PRO B 1 456 ? -28.259 -3.689 -125.088 1.00 41.08 ? 476 PRO B O 1 ATOM 7660 C CB . PRO B 1 456 ? -27.928 -5.994 -123.084 1.00 35.50 ? 476 PRO B CB 1 ATOM 7661 C CG . PRO B 1 456 ? -29.344 -6.430 -123.264 1.00 35.12 ? 476 PRO B CG 1 ATOM 7662 C CD . PRO B 1 456 ? -30.142 -5.536 -122.368 1.00 34.27 ? 476 PRO B CD 1 ATOM 7663 N N . ARG B 1 457 ? -26.405 -3.060 -123.996 1.00 38.35 ? 477 ARG B N 1 ATOM 7664 C CA . ARG B 1 457 ? -25.762 -2.509 -125.179 1.00 38.20 ? 477 ARG B CA 1 ATOM 7665 C C . ARG B 1 457 ? -25.066 -3.619 -125.950 1.00 37.74 ? 477 ARG B C 1 ATOM 7666 O O . ARG B 1 457 ? -24.878 -4.736 -125.450 1.00 36.16 ? 477 ARG B O 1 ATOM 7667 C CB . ARG B 1 457 ? -24.745 -1.433 -124.808 1.00 38.07 ? 477 ARG B CB 1 ATOM 7668 C CG . ARG B 1 457 ? -25.352 -0.189 -124.175 1.00 36.51 ? 477 ARG B CG 1 ATOM 7669 C CD . ARG B 1 457 ? -24.312 0.904 -124.041 1.00 35.22 ? 477 ARG B CD 1 ATOM 7670 N NE . ARG B 1 457 ? -24.927 2.157 -123.637 1.00 36.18 ? 477 ARG B NE 1 ATOM 7671 C CZ . ARG B 1 457 ? -25.028 2.615 -122.389 1.00 37.19 ? 477 ARG B CZ 1 ATOM 7672 N NH1 . ARG B 1 457 ? -24.543 1.937 -121.360 1.00 37.92 ? 477 ARG B NH1 1 ATOM 7673 N NH2 . ARG B 1 457 ? -25.633 3.777 -122.167 1.00 37.59 ? 477 ARG B NH2 1 ATOM 7674 N N . LYS B 1 458 ? -24.696 -3.311 -127.185 1.00 41.66 ? 478 LYS B N 1 ATOM 7675 C CA . LYS B 1 458 ? -23.955 -4.255 -128.005 1.00 41.92 ? 478 LYS B CA 1 ATOM 7676 C C . LYS B 1 458 ? -22.727 -4.762 -127.257 1.00 40.13 ? 478 LYS B C 1 ATOM 7677 O O . LYS B 1 458 ? -22.442 -5.956 -127.265 1.00 40.55 ? 478 LYS B O 1 ATOM 7678 C CB . LYS B 1 458 ? -23.543 -3.621 -129.325 1.00 44.81 ? 478 LYS B CB 1 ATOM 7679 C CG . LYS B 1 458 ? -22.989 -4.631 -130.306 1.00 46.97 ? 478 LYS B CG 1 ATOM 7680 C CD . LYS B 1 458 ? -23.280 -4.260 -131.746 1.00 49.14 ? 478 LYS B CD 1 ATOM 7681 C CE . LYS B 1 458 ? -22.344 -3.195 -132.266 1.00 49.71 ? 478 LYS B CE 1 ATOM 7682 N NZ . LYS B 1 458 ? -22.322 -3.226 -133.756 1.00 49.49 ? 478 LYS B NZ 1 ATOM 7683 N N . ALA B 1 459 ? -22.022 -3.858 -126.587 1.00 39.15 ? 479 ALA B N 1 ATOM 7684 C CA . ALA B 1 459 ? -20.845 -4.224 -125.794 1.00 36.73 ? 479 ALA B CA 1 ATOM 7685 C C . ALA B 1 459 ? -21.092 -5.304 -124.736 1.00 34.95 ? 479 ALA B C 1 ATOM 7686 O O . ALA B 1 459 ? -20.201 -6.103 -124.461 1.00 34.14 ? 479 ALA B O 1 ATOM 7687 C CB . ALA B 1 459 ? -20.226 -2.990 -125.168 1.00 36.69 ? 479 ALA B CB 1 ATOM 7688 N N . ALA B 1 460 ? -22.292 -5.364 -124.165 1.00 34.00 ? 480 ALA B N 1 ATOM 7689 C CA . ALA B 1 460 ? -22.633 -6.458 -123.258 1.00 33.09 ? 480 ALA B CA 1 ATOM 7690 C C . ALA B 1 460 ? -22.514 -7.825 -123.934 1.00 34.72 ? 480 ALA B C 1 ATOM 7691 O O . ALA B 1 460 ? -22.093 -8.818 -123.312 1.00 35.64 ? 480 ALA B O 1 ATOM 7692 C CB . ALA B 1 460 ? -24.026 -6.267 -122.713 1.00 34.92 ? 480 ALA B CB 1 ATOM 7693 N N . PHE B 1 461 ? -22.889 -7.881 -125.210 1.00 34.96 ? 481 PHE B N 1 ATOM 7694 C CA . PHE B 1 461 ? -22.809 -9.125 -125.985 1.00 36.20 ? 481 PHE B CA 1 ATOM 7695 C C . PHE B 1 461 ? -21.371 -9.474 -126.373 1.00 33.97 ? 481 PHE B C 1 ATOM 7696 O O . PHE B 1 461 ? -20.996 -10.628 -126.364 1.00 35.07 ? 481 PHE B O 1 ATOM 7697 C CB . PHE B 1 461 ? -23.715 -9.057 -127.220 1.00 35.91 ? 481 PHE B CB 1 ATOM 7698 C CG . PHE B 1 461 ? -25.167 -9.003 -126.879 1.00 33.90 ? 481 PHE B CG 1 ATOM 7699 C CD1 . PHE B 1 461 ? -25.883 -10.175 -126.661 1.00 34.71 ? 481 PHE B CD1 1 ATOM 7700 C CD2 . PHE B 1 461 ? -25.818 -7.784 -126.742 1.00 33.65 ? 481 PHE B CD2 1 ATOM 7701 C CE1 . PHE B 1 461 ? -27.229 -10.130 -126.321 1.00 33.69 ? 481 PHE B CE1 1 ATOM 7702 C CE2 . PHE B 1 461 ? -27.157 -7.735 -126.387 1.00 33.08 ? 481 PHE B CE2 1 ATOM 7703 C CZ . PHE B 1 461 ? -27.863 -8.909 -126.172 1.00 32.35 ? 481 PHE B CZ 1 ATOM 7704 N N . VAL B 1 462 ? -20.561 -8.478 -126.678 1.00 34.36 ? 482 VAL B N 1 ATOM 7705 C CA . VAL B 1 462 ? -19.149 -8.726 -126.960 1.00 35.15 ? 482 VAL B CA 1 ATOM 7706 C C . VAL B 1 462 ? -18.402 -9.220 -125.723 1.00 34.81 ? 482 VAL B C 1 ATOM 7707 O O . VAL B 1 462 ? -17.677 -10.209 -125.795 1.00 35.20 ? 482 VAL B O 1 ATOM 7708 C CB . VAL B 1 462 ? -18.481 -7.484 -127.584 1.00 36.86 ? 482 VAL B CB 1 ATOM 7709 C CG1 . VAL B 1 462 ? -16.971 -7.653 -127.667 1.00 36.58 ? 482 VAL B CG1 1 ATOM 7710 C CG2 . VAL B 1 462 ? -19.065 -7.247 -128.978 1.00 36.89 ? 482 VAL B CG2 1 ATOM 7711 N N . TYR B 1 463 ? -18.617 -8.579 -124.575 1.00 36.39 ? 483 TYR B N 1 ATOM 7712 C CA . TYR B 1 463 ? -17.974 -9.018 -123.324 1.00 33.81 ? 483 TYR B CA 1 ATOM 7713 C C . TYR B 1 463 ? -18.384 -10.422 -122.930 1.00 31.91 ? 483 TYR B C 1 ATOM 7714 O O . TYR B 1 463 ? -17.549 -11.210 -122.505 1.00 32.38 ? 483 TYR B O 1 ATOM 7715 C CB . TYR B 1 463 ? -18.282 -8.053 -122.173 1.00 34.00 ? 483 TYR B CB 1 ATOM 7716 C CG . TYR B 1 463 ? -17.445 -8.241 -120.917 1.00 32.43 ? 483 TYR B CG 1 ATOM 7717 C CD1 . TYR B 1 463 ? -16.057 -8.391 -120.984 1.00 32.59 ? 483 TYR B CD1 1 ATOM 7718 C CD2 . TYR B 1 463 ? -18.038 -8.202 -119.654 1.00 33.37 ? 483 TYR B CD2 1 ATOM 7719 C CE1 . TYR B 1 463 ? -15.291 -8.520 -119.832 1.00 32.33 ? 483 TYR B CE1 1 ATOM 7720 C CE2 . TYR B 1 463 ? -17.281 -8.350 -118.497 1.00 32.28 ? 483 TYR B CE2 1 ATOM 7721 C CZ . TYR B 1 463 ? -15.914 -8.505 -118.595 1.00 32.52 ? 483 TYR B CZ 1 ATOM 7722 O OH . TYR B 1 463 ? -15.173 -8.638 -117.454 1.00 33.62 ? 483 TYR B OH 1 ATOM 7723 N N . LYS B 1 464 ? -19.672 -10.718 -123.051 1.00 32.66 ? 484 LYS B N 1 ATOM 7724 C CA . LYS B 1 464 ? -20.210 -12.054 -122.796 1.00 33.64 ? 484 LYS B CA 1 ATOM 7725 C C . LYS B 1 464 ? -19.543 -13.125 -123.654 1.00 34.76 ? 484 LYS B C 1 ATOM 7726 O O . LYS B 1 464 ? -19.342 -14.243 -123.203 1.00 35.90 ? 484 LYS B O 1 ATOM 7727 C CB . LYS B 1 464 ? -21.712 -12.054 -123.065 1.00 34.05 ? 484 LYS B CB 1 ATOM 7728 C CG . LYS B 1 464 ? -22.410 -13.401 -122.990 1.00 34.69 ? 484 LYS B CG 1 ATOM 7729 C CD . LYS B 1 464 ? -23.863 -13.217 -123.417 1.00 37.68 ? 484 LYS B CD 1 ATOM 7730 C CE . LYS B 1 464 ? -24.598 -14.532 -123.653 1.00 39.10 ? 484 LYS B CE 1 ATOM 7731 N NZ . LYS B 1 464 ? -25.201 -15.120 -122.422 1.00 39.60 ? 484 LYS B NZ 1 ATOM 7732 N N . HIS B 1 465 ? -19.214 -12.767 -124.889 1.00 38.45 ? 485 HIS B N 1 ATOM 7733 C CA . HIS B 1 465 ? -18.557 -13.671 -125.843 1.00 39.17 ? 485 HIS B CA 1 ATOM 7734 C C . HIS B 1 465 ? -17.122 -13.946 -125.413 1.00 38.12 ? 485 HIS B C 1 ATOM 7735 O O . HIS B 1 465 ? -16.669 -15.093 -125.429 1.00 36.97 ? 485 HIS B O 1 ATOM 7736 C CB . HIS B 1 465 ? -18.574 -13.034 -127.246 1.00 41.21 ? 485 HIS B CB 1 ATOM 7737 C CG . HIS B 1 465 ? -18.259 -13.987 -128.356 1.00 42.63 ? 485 HIS B CG 1 ATOM 7738 N ND1 . HIS B 1 465 ? -17.025 -14.038 -128.966 1.00 42.48 ? 485 HIS B ND1 1 ATOM 7739 C CD2 . HIS B 1 465 ? -19.022 -14.924 -128.969 1.00 42.39 ? 485 HIS B CD2 1 ATOM 7740 C CE1 . HIS B 1 465 ? -17.042 -14.962 -129.910 1.00 43.09 ? 485 HIS B CE1 1 ATOM 7741 N NE2 . HIS B 1 465 ? -18.242 -15.512 -129.933 1.00 43.31 ? 485 HIS B NE2 1 ATOM 7742 N N . ILE B 1 466 ? -16.423 -12.884 -125.018 1.00 36.94 ? 486 ILE B N 1 ATOM 7743 C CA . ILE B 1 466 ? -15.037 -12.976 -124.554 1.00 36.22 ? 486 ILE B CA 1 ATOM 7744 C C . ILE B 1 466 ? -14.907 -13.855 -123.304 1.00 37.28 ? 486 ILE B C 1 ATOM 7745 O O . ILE B 1 466 ? -13.955 -14.624 -123.183 1.00 36.40 ? 486 ILE B O 1 ATOM 7746 C CB . ILE B 1 466 ? -14.450 -11.573 -124.277 1.00 35.76 ? 486 ILE B CB 1 ATOM 7747 C CG1 . ILE B 1 466 ? -14.389 -10.761 -125.566 1.00 35.76 ? 486 ILE B CG1 1 ATOM 7748 C CG2 . ILE B 1 466 ? -13.052 -11.666 -123.684 1.00 35.65 ? 486 ILE B CG2 1 ATOM 7749 C CD1 . ILE B 1 466 ? -14.393 -9.263 -125.362 1.00 37.20 ? 486 ILE B CD1 1 ATOM 7750 N N . ILE B 1 467 ? -15.863 -13.754 -122.383 1.00 37.56 ? 487 ILE B N 1 ATOM 7751 C CA . ILE B 1 467 ? -15.844 -14.567 -121.168 1.00 36.05 ? 487 ILE B CA 1 ATOM 7752 C C . ILE B 1 467 ? -16.138 -16.030 -121.512 1.00 36.72 ? 487 ILE B C 1 ATOM 7753 O O . ILE B 1 467 ? -15.518 -16.929 -120.961 1.00 35.49 ? 487 ILE B O 1 ATOM 7754 C CB . ILE B 1 467 ? -16.861 -14.070 -120.096 1.00 38.09 ? 487 ILE B CB 1 ATOM 7755 C CG1 . ILE B 1 467 ? -16.583 -12.618 -119.698 1.00 38.68 ? 487 ILE B CG1 1 ATOM 7756 C CG2 . ILE B 1 467 ? -16.833 -14.938 -118.826 1.00 35.43 ? 487 ILE B CG2 1 ATOM 7757 C CD1 . ILE B 1 467 ? -17.635 -12.048 -118.765 1.00 38.70 ? 487 ILE B CD1 1 ATOM 7758 N N . LYS B 1 468 ? -17.095 -16.268 -122.405 1.00 39.79 ? 488 LYS B N 1 ATOM 7759 C CA . LYS B 1 468 ? -17.447 -17.636 -122.805 1.00 41.34 ? 488 LYS B CA 1 ATOM 7760 C C . LYS B 1 468 ? -16.307 -18.347 -123.542 1.00 41.15 ? 488 LYS B C 1 ATOM 7761 O O . LYS B 1 468 ? -15.900 -19.431 -123.155 1.00 44.20 ? 488 LYS B O 1 ATOM 7762 C CB . LYS B 1 468 ? -18.707 -17.653 -123.673 1.00 43.41 ? 488 LYS B CB 1 ATOM 7763 C CG . LYS B 1 468 ? -19.175 -19.055 -124.045 1.00 46.49 ? 488 LYS B CG 1 ATOM 7764 C CD . LYS B 1 468 ? -20.693 -19.191 -124.000 1.00 49.62 ? 488 LYS B CD 1 ATOM 7765 C CE . LYS B 1 468 ? -21.368 -18.503 -125.178 1.00 54.39 ? 488 LYS B CE 1 ATOM 7766 N NZ . LYS B 1 468 ? -21.567 -19.434 -126.327 1.00 56.74 ? 488 LYS B NZ 1 ATOM 7767 N N . HIS B 1 469 ? -15.780 -17.731 -124.586 1.00 42.15 ? 489 HIS B N 1 ATOM 7768 C CA . HIS B 1 469 ? -14.790 -18.396 -125.427 1.00 42.98 ? 489 HIS B CA 1 ATOM 7769 C C . HIS B 1 469 ? -13.341 -18.112 -125.049 1.00 40.53 ? 489 HIS B C 1 ATOM 7770 O O . HIS B 1 469 ? -12.436 -18.726 -125.605 1.00 41.26 ? 489 HIS B O 1 ATOM 7771 C CB . HIS B 1 469 ? -15.042 -18.020 -126.875 1.00 45.72 ? 489 HIS B CB 1 ATOM 7772 C CG . HIS B 1 469 ? -16.419 -18.369 -127.334 1.00 48.73 ? 489 HIS B CG 1 ATOM 7773 N ND1 . HIS B 1 469 ? -17.368 -17.416 -127.621 1.00 50.63 ? 489 HIS B ND1 1 ATOM 7774 C CD2 . HIS B 1 469 ? -17.025 -19.569 -127.502 1.00 50.32 ? 489 HIS B CD2 1 ATOM 7775 C CE1 . HIS B 1 469 ? -18.491 -18.013 -127.976 1.00 51.45 ? 489 HIS B CE1 1 ATOM 7776 N NE2 . HIS B 1 469 ? -18.310 -19.319 -127.912 1.00 50.52 ? 489 HIS B NE2 1 ATOM 7777 N N . ARG B 1 470 ? -13.121 -17.190 -124.116 1.00 36.61 ? 490 ARG B N 1 ATOM 7778 C CA . ARG B 1 470 ? -11.779 -16.887 -123.602 1.00 36.79 ? 490 ARG B CA 1 ATOM 7779 C C . ARG B 1 470 ? -10.778 -16.375 -124.641 1.00 35.98 ? 490 ARG B C 1 ATOM 7780 O O . ARG B 1 470 ? -9.570 -16.469 -124.445 1.00 39.14 ? 490 ARG B O 1 ATOM 7781 C CB . ARG B 1 470 ? -11.211 -18.107 -122.893 1.00 38.15 ? 490 ARG B CB 1 ATOM 7782 C CG . ARG B 1 470 ? -12.093 -18.605 -121.767 1.00 39.06 ? 490 ARG B CG 1 ATOM 7783 C CD . ARG B 1 470 ? -11.685 -17.986 -120.445 1.00 39.88 ? 490 ARG B CD 1 ATOM 7784 N NE . ARG B 1 470 ? -12.762 -18.048 -119.470 1.00 40.26 ? 490 ARG B NE 1 ATOM 7785 C CZ . ARG B 1 470 ? -12.713 -17.516 -118.250 1.00 42.31 ? 490 ARG B CZ 1 ATOM 7786 N NH1 . ARG B 1 470 ? -11.627 -16.885 -117.816 1.00 40.37 ? 490 ARG B NH1 1 ATOM 7787 N NH2 . ARG B 1 470 ? -13.767 -17.620 -117.450 1.00 47.65 ? 490 ARG B NH2 1 ATOM 7788 N N . VAL B 1 471 ? -11.289 -15.803 -125.722 1.00 35.24 ? 491 VAL B N 1 ATOM 7789 C CA . VAL B 1 471 ? -10.481 -15.215 -126.781 1.00 36.58 ? 491 VAL B CA 1 ATOM 7790 C C . VAL B 1 471 ? -11.204 -13.978 -127.298 1.00 36.68 ? 491 VAL B C 1 ATOM 7791 O O . VAL B 1 471 ? -12.416 -13.841 -127.131 1.00 35.58 ? 491 VAL B O 1 ATOM 7792 C CB . VAL B 1 471 ? -10.285 -16.188 -127.982 1.00 37.42 ? 491 VAL B CB 1 ATOM 7793 C CG1 . VAL B 1 471 ? -9.466 -17.413 -127.578 1.00 37.17 ? 491 VAL B CG1 1 ATOM 7794 C CG2 . VAL B 1 471 ? -11.635 -16.621 -128.562 1.00 38.24 ? 491 VAL B CG2 1 ATOM 7795 N N . VAL B 1 472 ? -10.454 -13.094 -127.938 1.00 38.98 ? 492 VAL B N 1 ATOM 7796 C CA . VAL B 1 472 ? -11.024 -11.964 -128.648 1.00 42.77 ? 492 VAL B CA 1 ATOM 7797 C C . VAL B 1 472 ? -11.254 -12.305 -130.123 1.00 45.57 ? 492 VAL B C 1 ATOM 7798 O O . VAL B 1 472 ? -10.291 -12.504 -130.872 1.00 44.89 ? 492 VAL B O 1 ATOM 7799 C CB . VAL B 1 472 ? -10.084 -10.751 -128.580 1.00 45.32 ? 492 VAL B CB 1 ATOM 7800 C CG1 . VAL B 1 472 ? -10.642 -9.603 -129.413 1.00 47.44 ? 492 VAL B CG1 1 ATOM 7801 C CG2 . VAL B 1 472 ? -9.878 -10.321 -127.135 1.00 45.66 ? 492 VAL B CG2 1 ATOM 7802 N N . ASP B 1 473 ? -12.524 -12.361 -130.532 1.00 46.09 ? 493 ASP B N 1 ATOM 7803 C CA . ASP B 1 473 ? -12.904 -12.587 -131.928 1.00 45.33 ? 493 ASP B CA 1 ATOM 7804 C C . ASP B 1 473 ? -13.273 -11.267 -132.573 1.00 43.98 ? 493 ASP B C 1 ATOM 7805 O O . ASP B 1 473 ? -14.357 -10.733 -132.339 1.00 41.22 ? 493 ASP B O 1 ATOM 7806 C CB . ASP B 1 473 ? -14.089 -13.547 -132.019 1.00 48.78 ? 493 ASP B CB 1 ATOM 7807 C CG . ASP B 1 473 ? -14.502 -13.846 -133.457 1.00 52.17 ? 493 ASP B CG 1 ATOM 7808 O OD1 . ASP B 1 473 ? -14.052 -13.142 -134.390 1.00 56.17 ? 493 ASP B OD1 1 ATOM 7809 O OD2 . ASP B 1 473 ? -15.291 -14.791 -133.652 1.00 54.26 ? 493 ASP B OD2 1 ATOM 7810 N N . TYR B 1 474 ? -12.374 -10.757 -133.409 1.00 42.17 ? 494 TYR B N 1 ATOM 7811 C CA . TYR B 1 474 ? -12.576 -9.476 -134.055 1.00 41.54 ? 494 TYR B CA 1 ATOM 7812 C C . TYR B 1 474 ? -13.653 -9.502 -135.122 1.00 44.42 ? 494 TYR B C 1 ATOM 7813 O O . TYR B 1 474 ? -14.111 -8.448 -135.542 1.00 45.23 ? 494 TYR B O 1 ATOM 7814 C CB . TYR B 1 474 ? -11.261 -8.956 -134.645 1.00 40.60 ? 494 TYR B CB 1 ATOM 7815 C CG . TYR B 1 474 ? -10.351 -8.437 -133.575 1.00 39.07 ? 494 TYR B CG 1 ATOM 7816 C CD1 . TYR B 1 474 ? -10.573 -7.190 -133.012 1.00 36.64 ? 494 TYR B CD1 1 ATOM 7817 C CD2 . TYR B 1 474 ? -9.305 -9.216 -133.078 1.00 37.74 ? 494 TYR B CD2 1 ATOM 7818 C CE1 . TYR B 1 474 ? -9.756 -6.709 -132.007 1.00 37.66 ? 494 TYR B CE1 1 ATOM 7819 C CE2 . TYR B 1 474 ? -8.484 -8.746 -132.080 1.00 37.77 ? 494 TYR B CE2 1 ATOM 7820 C CZ . TYR B 1 474 ? -8.717 -7.490 -131.544 1.00 37.80 ? 494 TYR B CZ 1 ATOM 7821 O OH . TYR B 1 474 ? -7.918 -7.006 -130.547 1.00 38.82 ? 494 TYR B OH 1 ATOM 7822 N N . GLU B 1 475 ? -14.060 -10.688 -135.560 1.00 48.43 ? 495 GLU B N 1 ATOM 7823 C CA . GLU B 1 475 ? -15.101 -10.800 -136.573 1.00 53.19 ? 495 GLU B CA 1 ATOM 7824 C C . GLU B 1 475 ? -16.460 -11.037 -135.936 1.00 50.30 ? 495 GLU B C 1 ATOM 7825 O O . GLU B 1 475 ? -17.457 -11.014 -136.636 1.00 54.03 ? 495 GLU B O 1 ATOM 7826 C CB . GLU B 1 475 ? -14.803 -11.933 -137.574 1.00 59.02 ? 495 GLU B CB 1 ATOM 7827 C CG . GLU B 1 475 ? -13.342 -12.090 -138.000 1.00 63.34 ? 495 GLU B CG 1 ATOM 7828 C CD . GLU B 1 475 ? -12.751 -10.842 -138.635 1.00 69.17 ? 495 GLU B CD 1 ATOM 7829 O OE1 . GLU B 1 475 ? -11.537 -10.575 -138.423 1.00 71.33 ? 495 GLU B OE1 1 ATOM 7830 O OE2 . GLU B 1 475 ? -13.495 -10.135 -139.350 1.00 68.20 ? 495 GLU B OE2 1 ATOM 7831 N N . TYR B 1 476 ? -16.511 -11.256 -134.623 1.00 48.29 ? 496 TYR B N 1 ATOM 7832 C CA . TYR B 1 476 ? -17.780 -11.559 -133.960 1.00 45.71 ? 496 TYR B CA 1 ATOM 7833 C C . TYR B 1 476 ? -18.645 -10.328 -133.868 1.00 47.68 ? 496 TYR B C 1 ATOM 7834 O O . TYR B 1 476 ? -18.180 -9.275 -133.460 1.00 48.09 ? 496 TYR B O 1 ATOM 7835 C CB . TYR B 1 476 ? -17.582 -12.112 -132.553 1.00 44.90 ? 496 TYR B CB 1 ATOM 7836 C CG . TYR B 1 476 ? -18.886 -12.225 -131.793 1.00 44.89 ? 496 TYR B CG 1 ATOM 7837 C CD1 . TYR B 1 476 ? -19.828 -13.205 -132.122 1.00 45.02 ? 496 TYR B CD1 1 ATOM 7838 C CD2 . TYR B 1 476 ? -19.203 -11.330 -130.764 1.00 45.05 ? 496 TYR B CD2 1 ATOM 7839 C CE1 . TYR B 1 476 ? -21.041 -13.299 -131.445 1.00 45.09 ? 496 TYR B CE1 1 ATOM 7840 C CE2 . TYR B 1 476 ? -20.413 -11.419 -130.073 1.00 44.62 ? 496 TYR B CE2 1 ATOM 7841 C CZ . TYR B 1 476 ? -21.328 -12.403 -130.414 1.00 45.88 ? 496 TYR B CZ 1 ATOM 7842 O OH . TYR B 1 476 ? -22.514 -12.502 -129.722 1.00 45.16 ? 496 TYR B OH 1 ATOM 7843 N N . GLU B 1 477 ? -19.910 -10.472 -134.242 1.00 50.81 ? 497 GLU B N 1 ATOM 7844 C CA . GLU B 1 477 ? -20.883 -9.415 -134.057 1.00 54.33 ? 497 GLU B CA 1 ATOM 7845 C C . GLU B 1 477 ? -22.197 -10.026 -133.589 1.00 55.24 ? 497 GLU B C 1 ATOM 7846 O O . GLU B 1 477 ? -22.679 -10.983 -134.179 1.00 54.10 ? 497 GLU B O 1 ATOM 7847 C CB . GLU B 1 477 ? -21.081 -8.626 -135.343 1.00 57.92 ? 497 GLU B CB 1 ATOM 7848 C CG . GLU B 1 477 ? -21.875 -7.352 -135.118 1.00 63.13 ? 497 GLU B CG 1 ATOM 7849 C CD . GLU B 1 477 ? -21.652 -6.310 -136.195 1.00 67.46 ? 497 GLU B CD 1 ATOM 7850 O OE1 . GLU B 1 477 ? -20.482 -5.942 -136.441 1.00 70.30 ? 497 GLU B OE1 1 ATOM 7851 O OE2 . GLU B 1 477 ? -22.652 -5.842 -136.782 1.00 69.77 ? 497 GLU B OE2 1 ATOM 7852 N N . PRO B 1 478 ? -22.780 -9.482 -132.511 1.00 58.72 ? 498 PRO B N 1 ATOM 7853 C CA . PRO B 1 478 ? -23.937 -10.149 -131.917 1.00 58.63 ? 498 PRO B CA 1 ATOM 7854 C C . PRO B 1 478 ? -25.097 -10.285 -132.889 1.00 58.45 ? 498 PRO B C 1 ATOM 7855 O O . PRO B 1 478 ? -25.399 -9.340 -133.624 1.00 53.48 ? 498 PRO B O 1 ATOM 7856 C CB . PRO B 1 478 ? -24.326 -9.225 -130.755 1.00 58.29 ? 498 PRO B CB 1 ATOM 7857 C CG . PRO B 1 478 ? -23.120 -8.402 -130.485 1.00 56.41 ? 498 PRO B CG 1 ATOM 7858 C CD . PRO B 1 478 ? -22.448 -8.230 -131.808 1.00 58.17 ? 498 PRO B CD 1 ATOM 7859 N N . GLU B 1 479 ? -25.725 -11.459 -132.872 1.00 63.13 ? 499 GLU B N 1 ATOM 7860 C CA . GLU B 1 479 ? -26.865 -11.781 -133.730 1.00 65.90 ? 499 GLU B CA 1 ATOM 7861 C C . GLU B 1 479 ? -28.103 -11.031 -133.263 1.00 65.85 ? 499 GLU B C 1 ATOM 7862 O O . GLU B 1 479 ? -28.876 -10.504 -134.068 1.00 63.30 ? 499 GLU B O 1 ATOM 7863 C CB . GLU B 1 479 ? -27.170 -13.287 -133.672 1.00 68.69 ? 499 GLU B CB 1 ATOM 7864 C CG . GLU B 1 479 ? -26.057 -14.211 -134.166 1.00 74.50 ? 499 GLU B CG 1 ATOM 7865 C CD . GLU B 1 479 ? -26.258 -15.675 -133.763 1.00 79.74 ? 499 GLU B CD 1 ATOM 7866 O OE1 . GLU B 1 479 ? -26.728 -15.932 -132.630 1.00 83.27 ? 499 GLU B OE1 1 ATOM 7867 O OE2 . GLU B 1 479 ? -25.931 -16.578 -134.571 1.00 76.88 ? 499 GLU B OE2 1 ATOM 7868 N N . THR B 1 480 ? -28.265 -10.984 -131.944 1.00 66.29 ? 500 THR B N 1 ATOM 7869 C CA . THR B 1 480 ? -29.488 -10.515 -131.310 1.00 64.58 ? 500 THR B CA 1 ATOM 7870 C C . THR B 1 480 ? -29.186 -9.356 -130.357 1.00 61.28 ? 500 THR B C 1 ATOM 7871 O O . THR B 1 480 ? -28.073 -9.230 -129.868 1.00 60.60 ? 500 THR B O 1 ATOM 7872 C CB . THR B 1 480 ? -30.159 -11.679 -130.547 1.00 64.13 ? 500 THR B CB 1 ATOM 7873 O OG1 . THR B 1 480 ? -31.350 -11.222 -129.892 1.00 61.67 ? 500 THR B OG1 1 ATOM 7874 C CG2 . THR B 1 480 ? -29.196 -12.299 -129.512 1.00 64.79 ? 500 THR B CG2 1 ATOM 7875 N N . MET B 1 481 ? -30.176 -8.504 -130.114 1.00 60.48 ? 501 MET B N 1 ATOM 7876 C CA . MET B 1 481 ? -30.091 -7.497 -129.056 1.00 61.20 ? 501 MET B CA 1 ATOM 7877 C C . MET B 1 481 ? -30.789 -7.976 -127.789 1.00 60.00 ? 501 MET B C 1 ATOM 7878 O O . MET B 1 481 ? -30.815 -7.255 -126.789 1.00 57.89 ? 501 MET B O 1 ATOM 7879 C CB . MET B 1 481 ? -30.691 -6.159 -129.506 1.00 63.71 ? 501 MET B CB 1 ATOM 7880 C CG . MET B 1 481 ? -29.718 -5.236 -130.227 1.00 66.40 ? 501 MET B CG 1 ATOM 7881 S SD . MET B 1 481 ? -28.310 -4.713 -129.214 1.00 72.60 ? 501 MET B SD 1 ATOM 7882 C CE . MET B 1 481 ? -27.021 -5.781 -129.861 1.00 68.95 ? 501 MET B CE 1 ATOM 7883 N N . VAL B 1 482 ? -31.350 -9.187 -127.843 1.00 58.95 ? 502 VAL B N 1 ATOM 7884 C CA . VAL B 1 482 ? -31.974 -9.828 -126.687 1.00 58.15 ? 502 VAL B CA 1 ATOM 7885 C C . VAL B 1 482 ? -30.977 -10.761 -126.011 1.00 56.60 ? 502 VAL B C 1 ATOM 7886 O O . VAL B 1 482 ? -30.210 -11.464 -126.672 1.00 57.54 ? 502 VAL B O 1 ATOM 7887 C CB . VAL B 1 482 ? -33.222 -10.646 -127.082 1.00 58.80 ? 502 VAL B CB 1 ATOM 7888 C CG1 . VAL B 1 482 ? -33.912 -11.206 -125.838 1.00 57.19 ? 502 VAL B CG1 1 ATOM 7889 C CG2 . VAL B 1 482 ? -34.180 -9.792 -127.904 1.00 59.84 ? 502 VAL B CG2 1 ATOM 7890 N N . MET B 1 483 ? -31.015 -10.768 -124.685 1.00 54.43 ? 503 MET B N 1 ATOM 7891 C CA . MET B 1 483 ? -30.022 -11.451 -123.873 1.00 53.53 ? 503 MET B CA 1 ATOM 7892 C C . MET B 1 483 ? -30.654 -12.680 -123.210 1.00 52.08 ? 503 MET B C 1 ATOM 7893 O O . MET B 1 483 ? -31.818 -12.632 -122.815 1.00 51.56 ? 503 MET B O 1 ATOM 7894 C CB . MET B 1 483 ? -29.508 -10.450 -122.835 1.00 52.12 ? 503 MET B CB 1 ATOM 7895 C CG . MET B 1 483 ? -28.357 -10.914 -121.978 1.00 50.88 ? 503 MET B CG 1 ATOM 7896 S SD . MET B 1 483 ? -26.727 -11.052 -122.740 1.00 47.51 ? 503 MET B SD 1 ATOM 7897 C CE . MET B 1 483 ? -26.133 -9.364 -122.809 1.00 47.74 ? 503 MET B CE 1 ATOM 7898 N N . THR B 1 484 ? -29.897 -13.780 -123.128 1.00 51.08 ? 504 THR B N 1 ATOM 7899 C CA . THR B 1 484 ? -30.326 -15.003 -122.422 1.00 52.56 ? 504 THR B CA 1 ATOM 7900 C C . THR B 1 484 ? -29.221 -15.583 -121.509 1.00 49.30 ? 504 THR B C 1 ATOM 7901 O O . THR B 1 484 ? -28.026 -15.336 -121.700 1.00 46.60 ? 504 THR B O 1 ATOM 7902 C CB . THR B 1 484 ? -30.731 -16.131 -123.396 1.00 54.68 ? 504 THR B CB 1 ATOM 7903 O OG1 . THR B 1 484 ? -29.634 -16.415 -124.274 1.00 56.91 ? 504 THR B OG1 1 ATOM 7904 C CG2 . THR B 1 484 ? -31.963 -15.756 -124.206 1.00 55.59 ? 504 THR B CG2 1 ATOM 7905 N N . ILE B 1 485 ? -29.645 -16.370 -120.532 1.00 46.62 ? 505 ILE B N 1 ATOM 7906 C CA . ILE B 1 485 ? -28.725 -17.016 -119.601 1.00 50.96 ? 505 ILE B CA 1 ATOM 7907 C C . ILE B 1 485 ? -28.352 -18.378 -120.176 1.00 52.63 ? 505 ILE B C 1 ATOM 7908 O O . ILE B 1 485 ? -29.191 -19.276 -120.247 1.00 52.99 ? 505 ILE B O 1 ATOM 7909 C CB . ILE B 1 485 ? -29.356 -17.205 -118.197 1.00 49.13 ? 505 ILE B CB 1 ATOM 7910 C CG1 . ILE B 1 485 ? -29.916 -15.873 -117.675 1.00 49.60 ? 505 ILE B CG1 1 ATOM 7911 C CG2 . ILE B 1 485 ? -28.323 -17.754 -117.221 1.00 49.69 ? 505 ILE B CG2 1 ATOM 7912 C CD1 . ILE B 1 485 ? -30.626 -15.969 -116.339 1.00 48.03 ? 505 ILE B CD1 1 ATOM 7913 N N . ASP B 1 486 ? -27.097 -18.523 -120.589 1.00 57.78 ? 506 ASP B N 1 ATOM 7914 C CA . ASP B 1 486 ? -26.591 -19.797 -121.115 1.00 61.95 ? 506 ASP B CA 1 ATOM 7915 C C . ASP B 1 486 ? -26.512 -20.835 -119.992 1.00 62.89 ? 506 ASP B C 1 ATOM 7916 O O . ASP B 1 486 ? -26.027 -20.529 -118.908 1.00 63.05 ? 506 ASP B O 1 ATOM 7917 C CB . ASP B 1 486 ? -25.217 -19.593 -121.758 1.00 61.59 ? 506 ASP B CB 1 ATOM 7918 C CG . ASP B 1 486 ? -25.245 -18.569 -122.891 1.00 65.65 ? 506 ASP B CG 1 ATOM 7919 O OD1 . ASP B 1 486 ? -26.324 -17.978 -123.166 1.00 67.19 ? 506 ASP B OD1 1 ATOM 7920 O OD2 . ASP B 1 486 ? -24.179 -18.351 -123.509 1.00 66.83 ? 506 ASP B OD2 1 ATOM 7921 N N . GLU B 1 487 ? -26.998 -22.050 -120.244 1.00 65.49 ? 507 GLU B N 1 ATOM 7922 C CA . GLU B 1 487 ? -27.116 -23.057 -119.177 1.00 71.78 ? 507 GLU B CA 1 ATOM 7923 C C . GLU B 1 487 ? -25.756 -23.428 -118.580 1.00 69.19 ? 507 GLU B C 1 ATOM 7924 O O . GLU B 1 487 ? -24.759 -23.521 -119.286 1.00 65.76 ? 507 GLU B O 1 ATOM 7925 C CB . GLU B 1 487 ? -27.861 -24.313 -119.661 1.00 76.96 ? 507 GLU B CB 1 ATOM 7926 C CG . GLU B 1 487 ? -28.129 -25.352 -118.568 1.00 81.73 ? 507 GLU B CG 1 ATOM 7927 C CD . GLU B 1 487 ? -28.745 -24.771 -117.297 1.00 84.01 ? 507 GLU B CD 1 ATOM 7928 O OE1 . GLU B 1 487 ? -29.673 -23.937 -117.389 1.00 86.92 ? 507 GLU B OE1 1 ATOM 7929 O OE2 . GLU B 1 487 ? -28.291 -25.149 -116.195 1.00 82.25 ? 507 GLU B OE2 1 ATOM 7930 N N . GLY B 1 488 ? -25.740 -23.632 -117.268 1.00 70.32 ? 508 GLY B N 1 ATOM 7931 C CA . GLY B 1 488 ? -24.506 -23.709 -116.504 1.00 72.36 ? 508 GLY B CA 1 ATOM 7932 C C . GLY B 1 488 ? -24.290 -22.415 -115.742 1.00 72.11 ? 508 GLY B C 1 ATOM 7933 O O . GLY B 1 488 ? -23.342 -22.303 -114.961 1.00 72.86 ? 508 GLY B O 1 ATOM 7934 N N . HIS B 1 489 ? -25.176 -21.439 -115.969 1.00 70.17 ? 509 HIS B N 1 ATOM 7935 C CA . HIS B 1 489 ? -25.103 -20.139 -115.302 1.00 69.08 ? 509 HIS B CA 1 ATOM 7936 C C . HIS B 1 489 ? -26.412 -19.771 -114.596 1.00 66.90 ? 509 HIS B C 1 ATOM 7937 O O . HIS B 1 489 ? -27.431 -20.458 -114.702 1.00 64.42 ? 509 HIS B O 1 ATOM 7938 C CB . HIS B 1 489 ? -24.700 -19.062 -116.310 1.00 67.68 ? 509 HIS B CB 1 ATOM 7939 C CG . HIS B 1 489 ? -23.338 -19.277 -116.885 1.00 71.65 ? 509 HIS B CG 1 ATOM 7940 N ND1 . HIS B 1 489 ? -22.188 -18.893 -116.229 1.00 73.69 ? 509 HIS B ND1 1 ATOM 7941 C CD2 . HIS B 1 489 ? -22.935 -19.871 -118.033 1.00 74.11 ? 509 HIS B CD2 1 ATOM 7942 C CE1 . HIS B 1 489 ? -21.136 -19.229 -116.954 1.00 73.90 ? 509 HIS B CE1 1 ATOM 7943 N NE2 . HIS B 1 489 ? -21.562 -19.822 -118.055 1.00 74.78 ? 509 HIS B NE2 1 ATOM 7944 O OXT . HIS B 1 489 ? -26.479 -18.771 -113.875 1.00 63.93 ? 509 HIS B OXT 1 ATOM 7945 N N . GLN C 1 2 ? -33.472 -2.758 -51.753 1.00 56.49 ? 22 GLN C N 1 ATOM 7946 C CA . GLN C 1 2 ? -34.706 -2.235 -51.080 1.00 54.32 ? 22 GLN C CA 1 ATOM 7947 C C . GLN C 1 2 ? -34.468 -2.091 -49.576 1.00 47.70 ? 22 GLN C C 1 ATOM 7948 O O . GLN C 1 2 ? -34.359 -3.081 -48.855 1.00 44.40 ? 22 GLN C O 1 ATOM 7949 C CB . GLN C 1 2 ? -35.904 -3.161 -51.355 1.00 57.10 ? 22 GLN C CB 1 ATOM 7950 C CG . GLN C 1 2 ? -37.213 -2.753 -50.678 1.00 59.09 ? 22 GLN C CG 1 ATOM 7951 C CD . GLN C 1 2 ? -37.726 -1.404 -51.144 1.00 60.97 ? 22 GLN C CD 1 ATOM 7952 O OE1 . GLN C 1 2 ? -37.524 -1.020 -52.296 1.00 65.04 ? 22 GLN C OE1 1 ATOM 7953 N NE2 . GLN C 1 2 ? -38.393 -0.677 -50.251 1.00 60.16 ? 22 GLN C NE2 1 ATOM 7954 N N . ARG C 1 3 ? -34.421 -0.850 -49.105 1.00 44.51 ? 23 ARG C N 1 ATOM 7955 C CA . ARG C 1 3 ? -34.049 -0.564 -47.721 1.00 41.54 ? 23 ARG C CA 1 ATOM 7956 C C . ARG C 1 3 ? -35.137 -0.969 -46.718 1.00 40.82 ? 23 ARG C C 1 ATOM 7957 O O . ARG C 1 3 ? -36.316 -0.640 -46.889 1.00 40.81 ? 23 ARG C O 1 ATOM 7958 C CB . ARG C 1 3 ? -33.720 0.914 -47.565 1.00 40.60 ? 23 ARG C CB 1 ATOM 7959 C CG . ARG C 1 3 ? -32.594 1.388 -48.472 1.00 40.76 ? 23 ARG C CG 1 ATOM 7960 C CD . ARG C 1 3 ? -32.023 2.706 -47.992 1.00 40.01 ? 23 ARG C CD 1 ATOM 7961 N NE . ARG C 1 3 ? -33.022 3.777 -47.969 1.00 37.91 ? 23 ARG C NE 1 ATOM 7962 C CZ . ARG C 1 3 ? -32.777 5.013 -47.539 1.00 36.57 ? 23 ARG C CZ 1 ATOM 7963 N NH1 . ARG C 1 3 ? -31.564 5.355 -47.092 1.00 35.91 ? 23 ARG C NH1 1 ATOM 7964 N NH2 . ARG C 1 3 ? -33.744 5.916 -47.560 1.00 35.76 ? 23 ARG C NH2 1 ATOM 7965 N N . ARG C 1 4 ? -34.718 -1.670 -45.670 1.00 38.70 ? 24 ARG C N 1 ATOM 7966 C CA . ARG C 1 4 ? -35.611 -2.199 -44.647 1.00 38.67 ? 24 ARG C CA 1 ATOM 7967 C C . ARG C 1 4 ? -35.120 -1.809 -43.268 1.00 35.49 ? 24 ARG C C 1 ATOM 7968 O O . ARG C 1 4 ? -33.923 -1.843 -43.015 1.00 36.39 ? 24 ARG C O 1 ATOM 7969 C CB . ARG C 1 4 ? -35.618 -3.730 -44.706 1.00 43.06 ? 24 ARG C CB 1 ATOM 7970 C CG . ARG C 1 4 ? -36.446 -4.350 -45.817 1.00 45.52 ? 24 ARG C CG 1 ATOM 7971 C CD . ARG C 1 4 ? -36.062 -5.807 -46.022 1.00 49.42 ? 24 ARG C CD 1 ATOM 7972 N NE . ARG C 1 4 ? -36.134 -6.566 -44.773 1.00 48.25 ? 24 ARG C NE 1 ATOM 7973 C CZ . ARG C 1 4 ? -35.411 -7.653 -44.489 1.00 51.33 ? 24 ARG C CZ 1 ATOM 7974 N NH1 . ARG C 1 4 ? -34.521 -8.147 -45.356 1.00 53.78 ? 24 ARG C NH1 1 ATOM 7975 N NH2 . ARG C 1 4 ? -35.575 -8.260 -43.318 1.00 49.27 ? 24 ARG C NH2 1 ATOM 7976 N N . PHE C 1 5 ? -36.034 -1.476 -42.364 1.00 31.98 ? 25 PHE C N 1 ATOM 7977 C CA . PHE C 1 5 ? -35.671 -1.285 -40.950 1.00 31.71 ? 25 PHE C CA 1 ATOM 7978 C C . PHE C 1 5 ? -35.303 -2.628 -40.311 1.00 32.20 ? 25 PHE C C 1 ATOM 7979 O O . PHE C 1 5 ? -36.010 -3.613 -40.528 1.00 33.35 ? 25 PHE C O 1 ATOM 7980 C CB . PHE C 1 5 ? -36.850 -0.694 -40.174 1.00 30.13 ? 25 PHE C CB 1 ATOM 7981 C CG . PHE C 1 5 ? -37.091 0.751 -40.463 1.00 29.27 ? 25 PHE C CG 1 ATOM 7982 C CD1 . PHE C 1 5 ? -37.925 1.131 -41.488 1.00 29.70 ? 25 PHE C CD1 1 ATOM 7983 C CD2 . PHE C 1 5 ? -36.475 1.729 -39.709 1.00 28.82 ? 25 PHE C CD2 1 ATOM 7984 C CE1 . PHE C 1 5 ? -38.137 2.468 -41.763 1.00 30.34 ? 25 PHE C CE1 1 ATOM 7985 C CE2 . PHE C 1 5 ? -36.683 3.067 -39.983 1.00 29.55 ? 25 PHE C CE2 1 ATOM 7986 C CZ . PHE C 1 5 ? -37.507 3.436 -41.012 1.00 29.27 ? 25 PHE C CZ 1 ATOM 7987 N N . PRO C 1 6 ? -34.213 -2.680 -39.515 1.00 32.95 ? 26 PRO C N 1 ATOM 7988 C CA . PRO C 1 6 ? -33.922 -3.912 -38.778 1.00 34.62 ? 26 PRO C CA 1 ATOM 7989 C C . PRO C 1 6 ? -35.104 -4.373 -37.928 1.00 35.80 ? 26 PRO C C 1 ATOM 7990 O O . PRO C 1 6 ? -35.882 -3.541 -37.455 1.00 35.32 ? 26 PRO C O 1 ATOM 7991 C CB . PRO C 1 6 ? -32.759 -3.512 -37.869 1.00 35.13 ? 26 PRO C CB 1 ATOM 7992 C CG . PRO C 1 6 ? -32.075 -2.409 -38.583 1.00 35.14 ? 26 PRO C CG 1 ATOM 7993 C CD . PRO C 1 6 ? -33.114 -1.706 -39.409 1.00 35.04 ? 26 PRO C CD 1 ATOM 7994 N N . ASP C 1 7 ? -35.229 -5.683 -37.733 1.00 37.00 ? 27 ASP C N 1 ATOM 7995 C CA . ASP C 1 7 ? -36.305 -6.253 -36.915 1.00 39.14 ? 27 ASP C CA 1 ATOM 7996 C C . ASP C 1 7 ? -36.399 -5.672 -35.500 1.00 38.58 ? 27 ASP C C 1 ATOM 7997 O O . ASP C 1 7 ? -37.501 -5.491 -34.969 1.00 40.14 ? 27 ASP C O 1 ATOM 7998 C CB . ASP C 1 7 ? -36.137 -7.768 -36.814 1.00 43.08 ? 27 ASP C CB 1 ATOM 7999 C CG . ASP C 1 7 ? -36.644 -8.511 -38.044 1.00 47.44 ? 27 ASP C CG 1 ATOM 8000 O OD1 . ASP C 1 7 ? -36.963 -7.881 -39.082 1.00 50.21 ? 27 ASP C OD1 1 ATOM 8001 O OD2 . ASP C 1 7 ? -36.736 -9.754 -37.960 1.00 53.50 ? 27 ASP C OD2 1 ATOM 8002 N N . ASP C 1 8 ? -35.252 -5.374 -34.894 1.00 38.40 ? 28 ASP C N 1 ATOM 8003 C CA . ASP C 1 8 ? -35.211 -4.880 -33.508 1.00 39.16 ? 28 ASP C CA 1 ATOM 8004 C C . ASP C 1 8 ? -35.321 -3.350 -33.340 1.00 36.75 ? 28 ASP C C 1 ATOM 8005 O O . ASP C 1 8 ? -35.259 -2.840 -32.216 1.00 36.34 ? 28 ASP C O 1 ATOM 8006 C CB . ASP C 1 8 ? -33.949 -5.390 -32.798 1.00 43.67 ? 28 ASP C CB 1 ATOM 8007 C CG . ASP C 1 8 ? -32.652 -4.846 -33.406 1.00 48.82 ? 28 ASP C CG 1 ATOM 8008 O OD1 . ASP C 1 8 ? -32.692 -3.921 -34.249 1.00 54.44 ? 28 ASP C OD1 1 ATOM 8009 O OD2 . ASP C 1 8 ? -31.575 -5.360 -33.034 1.00 56.30 ? 28 ASP C OD2 1 ATOM 8010 N N . PHE C 1 9 ? -35.455 -2.612 -34.436 1.00 33.30 ? 29 PHE C N 1 ATOM 8011 C CA . PHE C 1 9 ? -35.711 -1.172 -34.350 1.00 32.77 ? 29 PHE C CA 1 ATOM 8012 C C . PHE C 1 9 ? -37.075 -0.959 -33.668 1.00 32.94 ? 29 PHE C C 1 ATOM 8013 O O . PHE C 1 9 ? -38.072 -1.600 -34.034 1.00 33.52 ? 29 PHE C O 1 ATOM 8014 C CB . PHE C 1 9 ? -35.700 -0.580 -35.754 1.00 31.84 ? 29 PHE C CB 1 ATOM 8015 C CG . PHE C 1 9 ? -35.709 0.916 -35.792 1.00 30.48 ? 29 PHE C CG 1 ATOM 8016 C CD1 . PHE C 1 9 ? -34.524 1.625 -35.721 1.00 31.08 ? 29 PHE C CD1 1 ATOM 8017 C CD2 . PHE C 1 9 ? -36.898 1.613 -35.917 1.00 29.64 ? 29 PHE C CD2 1 ATOM 8018 C CE1 . PHE C 1 9 ? -34.521 3.006 -35.755 1.00 29.98 ? 29 PHE C CE1 1 ATOM 8019 C CE2 . PHE C 1 9 ? -36.909 2.993 -35.957 1.00 28.65 ? 29 PHE C CE2 1 ATOM 8020 C CZ . PHE C 1 9 ? -35.718 3.694 -35.886 1.00 29.52 ? 29 PHE C CZ 1 ATOM 8021 N N . LEU C 1 10 ? -37.133 -0.088 -32.672 1.00 31.38 ? 30 LEU C N 1 ATOM 8022 C CA . LEU C 1 10 ? -38.357 0.027 -31.888 1.00 32.86 ? 30 LEU C CA 1 ATOM 8023 C C . LEU C 1 10 ? -39.271 1.087 -32.464 1.00 29.75 ? 30 LEU C C 1 ATOM 8024 O O . LEU C 1 10 ? -38.959 2.274 -32.404 1.00 30.09 ? 30 LEU C O 1 ATOM 8025 C CB . LEU C 1 10 ? -38.058 0.382 -30.427 1.00 37.24 ? 30 LEU C CB 1 ATOM 8026 C CG . LEU C 1 10 ? -37.490 -0.684 -29.484 1.00 41.17 ? 30 LEU C CG 1 ATOM 8027 C CD1 . LEU C 1 10 ? -37.363 -0.073 -28.096 1.00 43.35 ? 30 LEU C CD1 1 ATOM 8028 C CD2 . LEU C 1 10 ? -38.350 -1.940 -29.432 1.00 42.20 ? 30 LEU C CD2 1 ATOM 8029 N N . PHE C 1 11 ? -40.407 0.672 -33.005 1.00 26.34 ? 31 PHE C N 1 ATOM 8030 C CA . PHE C 1 11 ? -41.423 1.637 -33.405 1.00 25.28 ? 31 PHE C CA 1 ATOM 8031 C C . PHE C 1 11 ? -42.475 1.833 -32.335 1.00 25.09 ? 31 PHE C C 1 ATOM 8032 O O . PHE C 1 11 ? -43.007 0.855 -31.790 1.00 26.36 ? 31 PHE C O 1 ATOM 8033 C CB . PHE C 1 11 ? -42.121 1.173 -34.643 1.00 25.15 ? 31 PHE C CB 1 ATOM 8034 C CG . PHE C 1 11 ? -41.324 1.348 -35.875 1.00 25.38 ? 31 PHE C CG 1 ATOM 8035 C CD1 . PHE C 1 11 ? -41.168 2.608 -36.425 1.00 25.82 ? 31 PHE C CD1 1 ATOM 8036 C CD2 . PHE C 1 11 ? -40.735 0.262 -36.497 1.00 24.42 ? 31 PHE C CD2 1 ATOM 8037 C CE1 . PHE C 1 11 ? -40.435 2.790 -37.591 1.00 26.71 ? 31 PHE C CE1 1 ATOM 8038 C CE2 . PHE C 1 11 ? -39.991 0.443 -37.653 1.00 25.81 ? 31 PHE C CE2 1 ATOM 8039 C CZ . PHE C 1 11 ? -39.862 1.706 -38.214 1.00 24.66 ? 31 PHE C CZ 1 ATOM 8040 N N . GLY C 1 12 ? -42.801 3.085 -32.048 1.00 23.25 ? 32 GLY C N 1 ATOM 8041 C CA . GLY C 1 12 ? -43.830 3.368 -31.069 1.00 23.41 ? 32 GLY C CA 1 ATOM 8042 C C . GLY C 1 12 ? -44.602 4.641 -31.300 1.00 23.17 ? 32 GLY C C 1 ATOM 8043 O O . GLY C 1 12 ? -44.555 5.225 -32.380 1.00 22.72 ? 32 GLY C O 1 ATOM 8044 N N . THR C 1 13 ? -45.347 5.024 -30.266 1.00 22.87 ? 33 THR C N 1 ATOM 8045 C CA . THR C 1 13 ? -46.017 6.300 -30.194 1.00 23.78 ? 33 THR C CA 1 ATOM 8046 C C . THR C 1 13 ? -45.764 6.901 -28.816 1.00 23.99 ? 33 THR C C 1 ATOM 8047 O O . THR C 1 13 ? -45.213 6.244 -27.940 1.00 24.18 ? 33 THR C O 1 ATOM 8048 C CB . THR C 1 13 ? -47.532 6.156 -30.364 1.00 24.35 ? 33 THR C CB 1 ATOM 8049 O OG1 . THR C 1 13 ? -48.047 5.282 -29.351 1.00 24.81 ? 33 THR C OG1 1 ATOM 8050 C CG2 . THR C 1 13 ? -47.858 5.590 -31.725 1.00 25.44 ? 33 THR C CG2 1 ATOM 8051 N N . ALA C 1 14 ? -46.193 8.140 -28.624 1.00 24.97 ? 34 ALA C N 1 ATOM 8052 C CA . ALA C 1 14 ? -45.872 8.890 -27.409 1.00 25.53 ? 34 ALA C CA 1 ATOM 8053 C C . ALA C 1 14 ? -47.026 9.769 -27.015 1.00 25.15 ? 34 ALA C C 1 ATOM 8054 O O . ALA C 1 14 ? -47.683 10.352 -27.893 1.00 25.37 ? 34 ALA C O 1 ATOM 8055 C CB . ALA C 1 14 ? -44.638 9.749 -27.633 1.00 25.82 ? 34 ALA C CB 1 ATOM 8056 N N . THR C 1 15 ? -47.251 9.866 -25.699 1.00 25.05 ? 35 THR C N 1 ATOM 8057 C CA . THR C 1 15 ? -48.192 10.833 -25.121 1.00 25.58 ? 35 THR C CA 1 ATOM 8058 C C . THR C 1 15 ? -47.554 11.519 -23.916 1.00 24.72 ? 35 THR C C 1 ATOM 8059 O O . THR C 1 15 ? -46.426 11.193 -23.558 1.00 25.23 ? 35 THR C O 1 ATOM 8060 C CB . THR C 1 15 ? -49.480 10.141 -24.648 1.00 25.68 ? 35 THR C CB 1 ATOM 8061 O OG1 . THR C 1 15 ? -49.144 9.152 -23.676 1.00 27.23 ? 35 THR C OG1 1 ATOM 8062 C CG2 . THR C 1 15 ? -50.198 9.474 -25.821 1.00 25.76 ? 35 THR C CG2 1 ATOM 8063 N N . ALA C 1 16 ? -48.265 12.497 -23.347 1.00 23.58 ? 36 ALA C N 1 ATOM 8064 C CA . ALA C 1 16 ? -47.927 13.105 -22.073 1.00 25.30 ? 36 ALA C CA 1 ATOM 8065 C C . ALA C 1 16 ? -49.165 13.193 -21.172 1.00 26.34 ? 36 ALA C C 1 ATOM 8066 O O . ALA C 1 16 ? -50.287 13.402 -21.643 1.00 26.76 ? 36 ALA C O 1 ATOM 8067 C CB . ALA C 1 16 ? -47.314 14.473 -22.265 1.00 26.32 ? 36 ALA C CB 1 ATOM 8068 N N . SER C 1 17 ? -48.928 13.052 -19.871 1.00 26.27 ? 37 SER C N 1 ATOM 8069 C CA A SER C 1 17 ? -49.991 12.968 -18.858 0.50 26.71 ? 37 SER C CA 1 ATOM 8070 C CA B SER C 1 17 ? -50.003 12.941 -18.885 0.50 26.75 ? 37 SER C CA 1 ATOM 8071 C C . SER C 1 17 ? -51.051 14.062 -18.972 1.00 26.49 ? 37 SER C C 1 ATOM 8072 O O . SER C 1 17 ? -52.238 13.790 -19.049 1.00 24.58 ? 37 SER C O 1 ATOM 8073 C CB A SER C 1 17 ? -49.385 13.025 -17.455 0.50 27.97 ? 37 SER C CB 1 ATOM 8074 C CB B SER C 1 17 ? -49.420 12.832 -17.468 0.50 27.88 ? 37 SER C CB 1 ATOM 8075 O OG A SER C 1 17 ? -48.727 14.270 -17.230 0.50 29.03 ? 37 SER C OG 1 ATOM 8076 O OG B SER C 1 17 ? -48.199 13.560 -17.337 0.50 29.46 ? 37 SER C OG 1 ATOM 8077 N N . TYR C 1 18 ? -50.632 15.320 -18.967 1.00 25.95 ? 38 TYR C N 1 ATOM 8078 C CA . TYR C 1 18 ? -51.624 16.367 -18.929 1.00 26.17 ? 38 TYR C CA 1 ATOM 8079 C C . TYR C 1 18 ? -52.453 16.384 -20.209 1.00 26.32 ? 38 TYR C C 1 ATOM 8080 O O . TYR C 1 18 ? -53.630 16.762 -20.200 1.00 25.15 ? 38 TYR C O 1 ATOM 8081 C CB . TYR C 1 18 ? -51.029 17.746 -18.630 1.00 26.32 ? 38 TYR C CB 1 ATOM 8082 C CG . TYR C 1 18 ? -52.128 18.766 -18.430 1.00 26.75 ? 38 TYR C CG 1 ATOM 8083 C CD1 . TYR C 1 18 ? -52.938 18.715 -17.307 1.00 27.08 ? 38 TYR C CD1 1 ATOM 8084 C CD2 . TYR C 1 18 ? -52.397 19.743 -19.382 1.00 27.91 ? 38 TYR C CD2 1 ATOM 8085 C CE1 . TYR C 1 18 ? -53.966 19.620 -17.120 1.00 27.69 ? 38 TYR C CE1 1 ATOM 8086 C CE2 . TYR C 1 18 ? -53.434 20.666 -19.192 1.00 28.98 ? 38 TYR C CE2 1 ATOM 8087 C CZ . TYR C 1 18 ? -54.217 20.586 -18.053 1.00 27.74 ? 38 TYR C CZ 1 ATOM 8088 O OH . TYR C 1 18 ? -55.254 21.466 -17.821 1.00 28.29 ? 38 TYR C OH 1 ATOM 8089 N N . GLN C 1 19 ? -51.839 15.945 -21.298 1.00 26.22 ? 39 GLN C N 1 ATOM 8090 C CA . GLN C 1 19 ? -52.468 16.020 -22.604 1.00 26.44 ? 39 GLN C CA 1 ATOM 8091 C C . GLN C 1 19 ? -53.542 14.960 -22.839 1.00 25.59 ? 39 GLN C C 1 ATOM 8092 O O . GLN C 1 19 ? -54.413 15.210 -23.628 1.00 26.11 ? 39 GLN C O 1 ATOM 8093 C CB . GLN C 1 19 ? -51.400 15.992 -23.719 1.00 25.98 ? 39 GLN C CB 1 ATOM 8094 C CG . GLN C 1 19 ? -50.412 17.132 -23.580 1.00 27.30 ? 39 GLN C CG 1 ATOM 8095 C CD . GLN C 1 19 ? -49.440 17.238 -24.742 1.00 27.67 ? 39 GLN C CD 1 ATOM 8096 O OE1 . GLN C 1 19 ? -48.413 16.566 -24.755 1.00 30.64 ? 39 GLN C OE1 1 ATOM 8097 N NE2 . GLN C 1 19 ? -49.750 18.082 -25.702 1.00 25.95 ? 39 GLN C NE2 1 ATOM 8098 N N . ILE C 1 20 ? -53.484 13.812 -22.151 1.00 26.42 ? 40 ILE C N 1 ATOM 8099 C CA . ILE C 1 20 ? -54.420 12.691 -22.361 1.00 27.37 ? 40 ILE C CA 1 ATOM 8100 C C . ILE C 1 20 ? -55.232 12.221 -21.132 1.00 28.66 ? 40 ILE C C 1 ATOM 8101 O O . ILE C 1 20 ? -56.335 11.726 -21.297 1.00 29.35 ? 40 ILE C O 1 ATOM 8102 C CB . ILE C 1 20 ? -53.699 11.409 -22.877 1.00 27.68 ? 40 ILE C CB 1 ATOM 8103 C CG1 . ILE C 1 20 ? -52.679 10.900 -21.868 1.00 27.33 ? 40 ILE C CG1 1 ATOM 8104 C CG2 . ILE C 1 20 ? -53.023 11.654 -24.220 1.00 29.00 ? 40 ILE C CG2 1 ATOM 8105 C CD1 . ILE C 1 20 ? -52.206 9.485 -22.123 1.00 28.39 ? 40 ILE C CD1 1 ATOM 8106 N N . GLU C 1 21 ? -54.688 12.355 -19.922 1.00 28.97 ? 41 GLU C N 1 ATOM 8107 C CA . GLU C 1 21 ? -55.241 11.677 -18.727 1.00 29.22 ? 41 GLU C CA 1 ATOM 8108 C C . GLU C 1 21 ? -56.622 12.141 -18.280 1.00 28.41 ? 41 GLU C C 1 ATOM 8109 O O . GLU C 1 21 ? -57.508 11.317 -17.992 1.00 27.44 ? 41 GLU C O 1 ATOM 8110 C CB . GLU C 1 21 ? -54.318 11.842 -17.523 1.00 29.03 ? 41 GLU C CB 1 ATOM 8111 C CG . GLU C 1 21 ? -53.153 10.885 -17.489 1.00 30.15 ? 41 GLU C CG 1 ATOM 8112 C CD . GLU C 1 21 ? -52.225 11.126 -16.309 1.00 31.73 ? 41 GLU C CD 1 ATOM 8113 O OE1 . GLU C 1 21 ? -52.500 12.031 -15.473 1.00 34.58 ? 41 GLU C OE1 1 ATOM 8114 O OE2 . GLU C 1 21 ? -51.205 10.404 -16.225 1.00 32.22 ? 41 GLU C OE2 1 ATOM 8115 N N . GLY C 1 22 ? -56.778 13.454 -18.199 1.00 27.51 ? 42 GLY C N 1 ATOM 8116 C CA . GLY C 1 22 ? -57.933 14.048 -17.573 1.00 27.46 ? 42 GLY C CA 1 ATOM 8117 C C . GLY C 1 22 ? -57.893 13.730 -16.088 1.00 29.38 ? 42 GLY C C 1 ATOM 8118 O O . GLY C 1 22 ? -56.816 13.638 -15.494 1.00 28.69 ? 42 GLY C O 1 ATOM 8119 N N . ALA C 1 23 ? -59.071 13.548 -15.495 1.00 29.17 ? 43 ALA C N 1 ATOM 8120 C CA . ALA C 1 23 ? -59.194 13.232 -14.086 1.00 28.71 ? 43 ALA C CA 1 ATOM 8121 C C . ALA C 1 23 ? -58.308 14.119 -13.240 1.00 28.77 ? 43 ALA C C 1 ATOM 8122 O O . ALA C 1 23 ? -57.579 13.641 -12.375 1.00 30.02 ? 43 ALA C O 1 ATOM 8123 C CB . ALA C 1 23 ? -58.847 11.774 -13.866 1.00 30.21 ? 43 ALA C CB 1 ATOM 8124 N N . TRP C 1 24 ? -58.383 15.420 -13.493 1.00 31.90 ? 44 TRP C N 1 ATOM 8125 C CA . TRP C 1 24 ? -57.389 16.367 -12.962 1.00 32.93 ? 44 TRP C CA 1 ATOM 8126 C C . TRP C 1 24 ? -57.405 16.520 -11.434 1.00 35.73 ? 44 TRP C C 1 ATOM 8127 O O . TRP C 1 24 ? -56.381 16.890 -10.849 1.00 34.58 ? 44 TRP C O 1 ATOM 8128 C CB . TRP C 1 24 ? -57.573 17.730 -13.614 1.00 33.00 ? 44 TRP C CB 1 ATOM 8129 C CG . TRP C 1 24 ? -58.754 18.458 -13.093 1.00 34.83 ? 44 TRP C CG 1 ATOM 8130 C CD1 . TRP C 1 24 ? -60.048 18.329 -13.500 1.00 34.43 ? 44 TRP C CD1 1 ATOM 8131 C CD2 . TRP C 1 24 ? -58.752 19.422 -12.045 1.00 35.64 ? 44 TRP C CD2 1 ATOM 8132 N NE1 . TRP C 1 24 ? -60.854 19.161 -12.770 1.00 34.48 ? 44 TRP C NE1 1 ATOM 8133 C CE2 . TRP C 1 24 ? -60.083 19.845 -11.866 1.00 35.93 ? 44 TRP C CE2 1 ATOM 8134 C CE3 . TRP C 1 24 ? -57.753 19.971 -11.236 1.00 37.45 ? 44 TRP C CE3 1 ATOM 8135 C CZ2 . TRP C 1 24 ? -60.447 20.801 -10.907 1.00 36.11 ? 44 TRP C CZ2 1 ATOM 8136 C CZ3 . TRP C 1 24 ? -58.117 20.923 -10.278 1.00 37.99 ? 44 TRP C CZ3 1 ATOM 8137 C CH2 . TRP C 1 24 ? -59.453 21.329 -10.133 1.00 36.17 ? 44 TRP C CH2 1 ATOM 8138 N N . ASP C 1 25 ? -58.557 16.262 -10.805 1.00 36.46 ? 45 ASP C N 1 ATOM 8139 C CA . ASP C 1 25 ? -58.700 16.381 -9.354 1.00 40.11 ? 45 ASP C CA 1 ATOM 8140 C C . ASP C 1 25 ? -59.300 15.124 -8.751 1.00 41.57 ? 45 ASP C C 1 ATOM 8141 O O . ASP C 1 25 ? -59.957 15.177 -7.724 1.00 43.16 ? 45 ASP C O 1 ATOM 8142 C CB . ASP C 1 25 ? -59.545 17.615 -8.977 1.00 42.60 ? 45 ASP C CB 1 ATOM 8143 C CG . ASP C 1 25 ? -61.021 17.487 -9.370 1.00 46.53 ? 45 ASP C CG 1 ATOM 8144 O OD1 . ASP C 1 25 ? -61.413 16.470 -9.980 1.00 47.76 ? 45 ASP C OD1 1 ATOM 8145 O OD2 . ASP C 1 25 ? -61.798 18.424 -9.060 1.00 52.72 ? 45 ASP C OD2 1 ATOM 8146 N N . GLU C 1 26 ? -59.044 13.994 -9.390 1.00 42.08 ? 46 GLU C N 1 ATOM 8147 C CA . GLU C 1 26 ? -59.627 12.738 -8.994 1.00 43.58 ? 46 GLU C CA 1 ATOM 8148 C C . GLU C 1 26 ? -58.660 11.979 -8.096 1.00 43.23 ? 46 GLU C C 1 ATOM 8149 O O . GLU C 1 26 ? -57.435 12.060 -8.262 1.00 39.77 ? 46 GLU C O 1 ATOM 8150 C CB . GLU C 1 26 ? -59.962 11.908 -10.247 1.00 46.10 ? 46 GLU C CB 1 ATOM 8151 C CG . GLU C 1 26 ? -61.079 10.888 -10.047 1.00 49.48 ? 46 GLU C CG 1 ATOM 8152 C CD . GLU C 1 26 ? -61.803 10.521 -11.334 1.00 52.57 ? 46 GLU C CD 1 ATOM 8153 O OE1 . GLU C 1 26 ? -62.195 11.436 -12.096 1.00 59.36 ? 46 GLU C OE1 1 ATOM 8154 O OE2 . GLU C 1 26 ? -61.994 9.315 -11.586 1.00 54.15 ? 46 GLU C OE2 1 ATOM 8155 N N . ASP C 1 27 ? -59.232 11.238 -7.152 1.00 42.45 ? 47 ASP C N 1 ATOM 8156 C CA . ASP C 1 27 ? -58.491 10.325 -6.290 1.00 44.51 ? 47 ASP C CA 1 ATOM 8157 C C . ASP C 1 27 ? -57.270 10.957 -5.650 1.00 42.68 ? 47 ASP C C 1 ATOM 8158 O O . ASP C 1 27 ? -56.180 10.387 -5.651 1.00 44.01 ? 47 ASP C O 1 ATOM 8159 C CB . ASP C 1 27 ? -58.099 9.066 -7.057 1.00 46.77 ? 47 ASP C CB 1 ATOM 8160 C CG . ASP C 1 27 ? -59.297 8.361 -7.666 1.00 49.82 ? 47 ASP C CG 1 ATOM 8161 O OD1 . ASP C 1 27 ? -60.367 8.376 -7.026 1.00 50.67 ? 47 ASP C OD1 1 ATOM 8162 O OD2 . ASP C 1 27 ? -59.165 7.780 -8.770 1.00 51.81 ? 47 ASP C OD2 1 ATOM 8163 N N . GLY C 1 28 ? -57.476 12.137 -5.080 1.00 39.67 ? 48 GLY C N 1 ATOM 8164 C CA . GLY C 1 28 ? -56.452 12.788 -4.286 1.00 38.58 ? 48 GLY C CA 1 ATOM 8165 C C . GLY C 1 28 ? -55.392 13.528 -5.078 1.00 38.55 ? 48 GLY C C 1 ATOM 8166 O O . GLY C 1 28 ? -54.409 13.990 -4.489 1.00 37.21 ? 48 GLY C O 1 ATOM 8167 N N . LYS C 1 29 ? -55.567 13.656 -6.396 1.00 36.31 ? 49 LYS C N 1 ATOM 8168 C CA . LYS C 1 29 ? -54.515 14.250 -7.212 1.00 36.01 ? 49 LYS C CA 1 ATOM 8169 C C . LYS C 1 29 ? -54.345 15.717 -6.860 1.00 35.73 ? 49 LYS C C 1 ATOM 8170 O O . LYS C 1 29 ? -55.323 16.457 -6.775 1.00 37.77 ? 49 LYS C O 1 ATOM 8171 C CB . LYS C 1 29 ? -54.769 14.125 -8.721 1.00 35.08 ? 49 LYS C CB 1 ATOM 8172 C CG . LYS C 1 29 ? -53.882 15.082 -9.519 1.00 35.07 ? 49 LYS C CG 1 ATOM 8173 C CD . LYS C 1 29 ? -53.841 14.819 -11.013 1.00 35.38 ? 49 LYS C CD 1 ATOM 8174 C CE . LYS C 1 29 ? -53.007 15.881 -11.719 1.00 34.80 ? 49 LYS C CE 1 ATOM 8175 N NZ . LYS C 1 29 ? -53.578 17.251 -11.542 1.00 34.21 ? 49 LYS C NZ 1 ATOM 8176 N N . GLY C 1 30 ? -53.090 16.132 -6.706 1.00 33.73 ? 50 GLY C N 1 ATOM 8177 C CA . GLY C 1 30 ? -52.771 17.526 -6.432 1.00 32.73 ? 50 GLY C CA 1 ATOM 8178 C C . GLY C 1 30 ? -52.776 18.420 -7.656 1.00 31.26 ? 50 GLY C C 1 ATOM 8179 O O . GLY C 1 30 ? -52.614 17.955 -8.784 1.00 28.04 ? 50 GLY C O 1 ATOM 8180 N N . GLU C 1 31 ? -52.951 19.716 -7.411 1.00 30.52 ? 51 GLU C N 1 ATOM 8181 C CA . GLU C 1 31 ? -53.001 20.712 -8.471 1.00 33.22 ? 51 GLU C CA 1 ATOM 8182 C C . GLU C 1 31 ? -51.615 20.860 -9.098 1.00 30.85 ? 51 GLU C C 1 ATOM 8183 O O . GLU C 1 31 ? -50.620 20.885 -8.385 1.00 29.76 ? 51 GLU C O 1 ATOM 8184 C CB . GLU C 1 31 ? -53.471 22.048 -7.905 1.00 36.30 ? 51 GLU C CB 1 ATOM 8185 C CG . GLU C 1 31 ? -53.813 23.103 -8.937 1.00 39.02 ? 51 GLU C CG 1 ATOM 8186 C CD . GLU C 1 31 ? -54.083 24.473 -8.310 1.00 43.63 ? 51 GLU C CD 1 ATOM 8187 O OE1 . GLU C 1 31 ? -53.587 24.752 -7.189 1.00 45.35 ? 51 GLU C OE1 1 ATOM 8188 O OE2 . GLU C 1 31 ? -54.793 25.292 -8.945 1.00 47.60 ? 51 GLU C OE2 1 ATOM 8189 N N . ASN C 1 32 ? -51.554 20.890 -10.428 1.00 29.21 ? 52 ASN C N 1 ATOM 8190 C CA . ASN C 1 32 ? -50.293 21.183 -11.117 1.00 27.84 ? 52 ASN C CA 1 ATOM 8191 C C . ASN C 1 32 ? -50.360 22.538 -11.776 1.00 26.50 ? 52 ASN C C 1 ATOM 8192 O O . ASN C 1 32 ? -51.428 23.169 -11.822 1.00 26.69 ? 52 ASN C O 1 ATOM 8193 C CB . ASN C 1 32 ? -49.899 20.082 -12.111 1.00 27.94 ? 52 ASN C CB 1 ATOM 8194 C CG . ASN C 1 32 ? -50.944 19.831 -13.174 1.00 29.23 ? 52 ASN C CG 1 ATOM 8195 O OD1 . ASN C 1 32 ? -51.451 20.750 -13.819 1.00 27.00 ? 52 ASN C OD1 1 ATOM 8196 N ND2 . ASN C 1 32 ? -51.257 18.553 -13.384 1.00 32.14 ? 52 ASN C ND2 1 ATOM 8197 N N . ILE C 1 33 ? -49.226 22.983 -12.293 1.00 25.51 ? 53 ILE C N 1 ATOM 8198 C CA . ILE C 1 33 ? -49.141 24.307 -12.899 1.00 26.00 ? 53 ILE C CA 1 ATOM 8199 C C . ILE C 1 33 ? -50.050 24.515 -14.113 1.00 26.42 ? 53 ILE C C 1 ATOM 8200 O O . ILE C 1 33 ? -50.431 25.637 -14.396 1.00 26.45 ? 53 ILE C O 1 ATOM 8201 C CB . ILE C 1 33 ? -47.692 24.697 -13.252 1.00 25.96 ? 53 ILE C CB 1 ATOM 8202 C CG1 . ILE C 1 33 ? -47.077 23.735 -14.274 1.00 25.74 ? 53 ILE C CG1 1 ATOM 8203 C CG2 . ILE C 1 33 ? -46.845 24.770 -11.982 1.00 25.92 ? 53 ILE C CG2 1 ATOM 8204 C CD1 . ILE C 1 33 ? -45.661 24.106 -14.689 1.00 25.87 ? 53 ILE C CD1 1 ATOM 8205 N N . TRP C 1 34 ? -50.404 23.456 -14.831 1.00 26.80 ? 54 TRP C N 1 ATOM 8206 C CA . TRP C 1 34 ? -51.361 23.613 -15.924 1.00 27.81 ? 54 TRP C CA 1 ATOM 8207 C C . TRP C 1 34 ? -52.793 23.808 -15.398 1.00 27.20 ? 54 TRP C C 1 ATOM 8208 O O . TRP C 1 34 ? -53.495 24.733 -15.816 1.00 25.98 ? 54 TRP C O 1 ATOM 8209 C CB . TRP C 1 34 ? -51.227 22.476 -16.950 1.00 28.78 ? 54 TRP C CB 1 ATOM 8210 C CG . TRP C 1 34 ? -50.020 22.719 -17.785 1.00 27.95 ? 54 TRP C CG 1 ATOM 8211 C CD1 . TRP C 1 34 ? -48.744 22.292 -17.527 1.00 28.01 ? 54 TRP C CD1 1 ATOM 8212 C CD2 . TRP C 1 34 ? -49.946 23.516 -18.955 1.00 27.66 ? 54 TRP C CD2 1 ATOM 8213 N NE1 . TRP C 1 34 ? -47.887 22.762 -18.485 1.00 27.52 ? 54 TRP C NE1 1 ATOM 8214 C CE2 . TRP C 1 34 ? -48.594 23.531 -19.368 1.00 27.57 ? 54 TRP C CE2 1 ATOM 8215 C CE3 . TRP C 1 34 ? -50.888 24.222 -19.706 1.00 28.50 ? 54 TRP C CE3 1 ATOM 8216 C CZ2 . TRP C 1 34 ? -48.171 24.202 -20.504 1.00 27.05 ? 54 TRP C CZ2 1 ATOM 8217 C CZ3 . TRP C 1 34 ? -50.459 24.911 -20.825 1.00 27.58 ? 54 TRP C CZ3 1 ATOM 8218 C CH2 . TRP C 1 34 ? -49.113 24.889 -21.219 1.00 26.77 ? 54 TRP C CH2 1 ATOM 8219 N N . ASP C 1 35 ? -53.196 22.976 -14.450 1.00 28.13 ? 55 ASP C N 1 ATOM 8220 C CA . ASP C 1 35 ? -54.485 23.150 -13.789 1.00 29.71 ? 55 ASP C CA 1 ATOM 8221 C C . ASP C 1 35 ? -54.609 24.578 -13.277 1.00 29.53 ? 55 ASP C C 1 ATOM 8222 O O . ASP C 1 35 ? -55.617 25.244 -13.476 1.00 29.55 ? 55 ASP C O 1 ATOM 8223 C CB . ASP C 1 35 ? -54.637 22.210 -12.596 1.00 31.18 ? 55 ASP C CB 1 ATOM 8224 C CG . ASP C 1 35 ? -54.588 20.738 -12.973 1.00 34.52 ? 55 ASP C CG 1 ATOM 8225 O OD1 . ASP C 1 35 ? -55.135 20.351 -14.045 1.00 35.31 ? 55 ASP C OD1 1 ATOM 8226 O OD2 . ASP C 1 35 ? -53.992 19.969 -12.170 1.00 35.33 ? 55 ASP C OD2 1 ATOM 8227 N N . TYR C 1 36 ? -53.570 25.040 -12.602 1.00 30.68 ? 56 TYR C N 1 ATOM 8228 C CA . TYR C 1 36 ? -53.604 26.338 -11.983 1.00 31.90 ? 56 TYR C CA 1 ATOM 8229 C C . TYR C 1 36 ? -53.799 27.415 -13.008 1.00 34.38 ? 56 TYR C C 1 ATOM 8230 O O . TYR C 1 36 ? -54.637 28.306 -12.833 1.00 36.71 ? 56 TYR C O 1 ATOM 8231 C CB . TYR C 1 36 ? -52.324 26.584 -11.202 1.00 33.67 ? 56 TYR C CB 1 ATOM 8232 C CG . TYR C 1 36 ? -52.281 27.944 -10.570 1.00 35.86 ? 56 TYR C CG 1 ATOM 8233 C CD1 . TYR C 1 36 ? -52.852 28.181 -9.314 1.00 37.13 ? 56 TYR C CD1 1 ATOM 8234 C CD2 . TYR C 1 36 ? -51.675 29.006 -11.232 1.00 36.05 ? 56 TYR C CD2 1 ATOM 8235 C CE1 . TYR C 1 36 ? -52.803 29.443 -8.736 1.00 36.26 ? 56 TYR C CE1 1 ATOM 8236 C CE2 . TYR C 1 36 ? -51.628 30.261 -10.671 1.00 36.46 ? 56 TYR C CE2 1 ATOM 8237 C CZ . TYR C 1 36 ? -52.195 30.474 -9.428 1.00 36.97 ? 56 TYR C CZ 1 ATOM 8238 O OH . TYR C 1 36 ? -52.129 31.736 -8.902 1.00 43.56 ? 56 TYR C OH 1 ATOM 8239 N N . MET C 1 37 ? -53.031 27.341 -14.088 1.00 35.98 ? 57 MET C N 1 ATOM 8240 C CA . MET C 1 37 ? -53.043 28.394 -15.078 1.00 35.86 ? 57 MET C CA 1 ATOM 8241 C C . MET C 1 37 ? -54.370 28.473 -15.811 1.00 35.43 ? 57 MET C C 1 ATOM 8242 O O . MET C 1 37 ? -54.910 29.569 -15.988 1.00 35.06 ? 57 MET C O 1 ATOM 8243 C CB . MET C 1 37 ? -51.918 28.193 -16.087 1.00 38.57 ? 57 MET C CB 1 ATOM 8244 C CG . MET C 1 37 ? -51.749 29.351 -17.061 1.00 38.82 ? 57 MET C CG 1 ATOM 8245 S SD . MET C 1 37 ? -50.500 28.989 -18.316 1.00 41.52 ? 57 MET C SD 1 ATOM 8246 C CE . MET C 1 37 ? -51.333 27.690 -19.231 1.00 42.82 ? 57 MET C CE 1 ATOM 8247 N N . VAL C 1 38 ? -54.883 27.327 -16.253 1.00 34.77 ? 58 VAL C N 1 ATOM 8248 C CA . VAL C 1 38 ? -56.112 27.319 -17.063 1.00 37.78 ? 58 VAL C CA 1 ATOM 8249 C C . VAL C 1 38 ? -57.377 27.552 -16.239 1.00 36.65 ? 58 VAL C C 1 ATOM 8250 O O . VAL C 1 38 ? -58.418 27.879 -16.796 1.00 39.49 ? 58 VAL C O 1 ATOM 8251 C CB . VAL C 1 38 ? -56.307 26.021 -17.913 1.00 37.70 ? 58 VAL C CB 1 ATOM 8252 C CG1 . VAL C 1 38 ? -55.055 25.684 -18.716 1.00 37.83 ? 58 VAL C CG1 1 ATOM 8253 C CG2 . VAL C 1 38 ? -56.743 24.843 -17.048 1.00 38.58 ? 58 VAL C CG2 1 ATOM 8254 N N . HIS C 1 39 ? -57.313 27.355 -14.931 1.00 37.60 ? 59 HIS C N 1 ATOM 8255 C CA . HIS C 1 39 ? -58.471 27.657 -14.095 1.00 38.17 ? 59 HIS C CA 1 ATOM 8256 C C . HIS C 1 39 ? -58.480 29.119 -13.705 1.00 41.66 ? 59 HIS C C 1 ATOM 8257 O O . HIS C 1 39 ? -59.545 29.726 -13.633 1.00 46.52 ? 59 HIS C O 1 ATOM 8258 C CB . HIS C 1 39 ? -58.526 26.746 -12.875 1.00 36.10 ? 59 HIS C CB 1 ATOM 8259 C CG . HIS C 1 39 ? -58.772 25.316 -13.226 1.00 36.83 ? 59 HIS C CG 1 ATOM 8260 N ND1 . HIS C 1 39 ? -58.221 24.268 -12.525 1.00 37.45 ? 59 HIS C ND1 1 ATOM 8261 C CD2 . HIS C 1 39 ? -59.480 24.760 -14.236 1.00 37.44 ? 59 HIS C CD2 1 ATOM 8262 C CE1 . HIS C 1 39 ? -58.595 23.126 -13.072 1.00 36.87 ? 59 HIS C CE1 1 ATOM 8263 N NE2 . HIS C 1 39 ? -59.359 23.397 -14.112 1.00 37.97 ? 59 HIS C NE2 1 ATOM 8264 N N . ASN C 1 40 ? -57.305 29.703 -13.500 1.00 43.14 ? 60 ASN C N 1 ATOM 8265 C CA . ASN C 1 40 ? -57.230 31.100 -13.091 1.00 45.83 ? 60 ASN C CA 1 ATOM 8266 C C . ASN C 1 40 ? -57.077 32.112 -14.219 1.00 45.01 ? 60 ASN C C 1 ATOM 8267 O O . ASN C 1 40 ? -57.342 33.289 -14.006 1.00 48.69 ? 60 ASN C O 1 ATOM 8268 C CB . ASN C 1 40 ? -56.140 31.269 -12.043 1.00 50.51 ? 60 ASN C CB 1 ATOM 8269 C CG . ASN C 1 40 ? -56.443 30.461 -10.786 1.00 54.14 ? 60 ASN C CG 1 ATOM 8270 O OD1 . ASN C 1 40 ? -57.469 30.680 -10.132 1.00 60.49 ? 60 ASN C OD1 1 ATOM 8271 N ND2 . ASN C 1 40 ? -55.585 29.492 -10.470 1.00 52.94 ? 60 ASN C ND2 1 ATOM 8272 N N . THR C 1 41 ? -56.661 31.677 -15.408 1.00 42.53 ? 61 THR C N 1 ATOM 8273 C CA . THR C 1 41 ? -56.573 32.573 -16.571 1.00 41.11 ? 61 THR C CA 1 ATOM 8274 C C . THR C 1 41 ? -56.843 31.759 -17.807 1.00 41.91 ? 61 THR C C 1 ATOM 8275 O O . THR C 1 41 ? -55.930 31.525 -18.597 1.00 39.86 ? 61 THR C O 1 ATOM 8276 C CB . THR C 1 41 ? -55.181 33.236 -16.716 1.00 40.72 ? 61 THR C CB 1 ATOM 8277 O OG1 . THR C 1 41 ? -54.156 32.235 -16.664 1.00 41.87 ? 61 THR C OG1 1 ATOM 8278 C CG2 . THR C 1 41 ? -54.931 34.251 -15.613 1.00 39.94 ? 61 THR C CG2 1 ATOM 8279 N N . PRO C 1 42 ? -58.099 31.313 -17.976 1.00 42.56 ? 62 PRO C N 1 ATOM 8280 C CA . PRO C 1 42 ? -58.467 30.450 -19.099 1.00 42.48 ? 62 PRO C CA 1 ATOM 8281 C C . PRO C 1 42 ? -58.194 31.041 -20.476 1.00 42.29 ? 62 PRO C C 1 ATOM 8282 O O . PRO C 1 42 ? -58.038 30.293 -21.441 1.00 42.95 ? 62 PRO C O 1 ATOM 8283 C CB . PRO C 1 42 ? -59.979 30.205 -18.896 1.00 43.96 ? 62 PRO C CB 1 ATOM 8284 C CG . PRO C 1 42 ? -60.427 31.180 -17.866 1.00 43.50 ? 62 PRO C CG 1 ATOM 8285 C CD . PRO C 1 42 ? -59.223 31.521 -17.045 1.00 43.56 ? 62 PRO C CD 1 ATOM 8286 N N . GLU C 1 43 ? -58.144 32.366 -20.560 1.00 41.50 ? 63 GLU C N 1 ATOM 8287 C CA . GLU C 1 43 ? -57.919 33.081 -21.820 1.00 43.95 ? 63 GLU C CA 1 ATOM 8288 C C . GLU C 1 43 ? -56.589 32.781 -22.512 1.00 41.42 ? 63 GLU C C 1 ATOM 8289 O O . GLU C 1 43 ? -56.436 33.080 -23.692 1.00 39.09 ? 63 GLU C O 1 ATOM 8290 C CB . GLU C 1 43 ? -58.046 34.608 -21.610 1.00 48.10 ? 63 GLU C CB 1 ATOM 8291 C CG . GLU C 1 43 ? -57.028 35.238 -20.649 1.00 51.60 ? 63 GLU C CG 1 ATOM 8292 C CD . GLU C 1 43 ? -57.478 35.277 -19.181 1.00 54.91 ? 63 GLU C CD 1 ATOM 8293 O OE1 . GLU C 1 43 ? -58.436 34.546 -18.802 1.00 52.76 ? 63 GLU C OE1 1 ATOM 8294 O OE2 . GLU C 1 43 ? -56.855 36.043 -18.398 1.00 56.54 ? 63 GLU C OE2 1 ATOM 8295 N N . VAL C 1 44 ? -55.628 32.218 -21.781 1.00 41.53 ? 64 VAL C N 1 ATOM 8296 C CA . VAL C 1 44 ? -54.332 31.846 -22.370 1.00 39.47 ? 64 VAL C CA 1 ATOM 8297 C C . VAL C 1 44 ? -54.433 30.685 -23.366 1.00 38.58 ? 64 VAL C C 1 ATOM 8298 O O . VAL C 1 44 ? -53.573 30.534 -24.223 1.00 38.49 ? 64 VAL C O 1 ATOM 8299 C CB . VAL C 1 44 ? -53.292 31.483 -21.301 1.00 38.71 ? 64 VAL C CB 1 ATOM 8300 C CG1 . VAL C 1 44 ? -53.118 32.633 -20.316 1.00 39.21 ? 64 VAL C CG1 1 ATOM 8301 C CG2 . VAL C 1 44 ? -53.663 30.184 -20.593 1.00 38.93 ? 64 VAL C CG2 1 ATOM 8302 N N . ILE C 1 45 ? -55.470 29.865 -23.249 1.00 37.48 ? 65 ILE C N 1 ATOM 8303 C CA . ILE C 1 45 ? -55.685 28.777 -24.194 1.00 39.61 ? 65 ILE C CA 1 ATOM 8304 C C . ILE C 1 45 ? -56.480 29.323 -25.380 1.00 40.95 ? 65 ILE C C 1 ATOM 8305 O O . ILE C 1 45 ? -57.531 29.939 -25.199 1.00 39.02 ? 65 ILE C O 1 ATOM 8306 C CB . ILE C 1 45 ? -56.427 27.605 -23.535 1.00 38.77 ? 65 ILE C CB 1 ATOM 8307 C CG1 . ILE C 1 45 ? -55.700 27.157 -22.260 1.00 39.30 ? 65 ILE C CG1 1 ATOM 8308 C CG2 . ILE C 1 45 ? -56.541 26.434 -24.499 1.00 40.06 ? 65 ILE C CG2 1 ATOM 8309 C CD1 . ILE C 1 45 ? -54.226 26.830 -22.440 1.00 38.00 ? 65 ILE C CD1 1 ATOM 8310 N N . ARG C 1 46 ? -55.987 29.090 -26.591 1.00 42.03 ? 66 ARG C N 1 ATOM 8311 C CA . ARG C 1 46 ? -56.504 29.783 -27.772 1.00 45.02 ? 66 ARG C CA 1 ATOM 8312 C C . ARG C 1 46 ? -57.999 29.539 -28.070 1.00 43.34 ? 66 ARG C C 1 ATOM 8313 O O . ARG C 1 46 ? -58.661 30.412 -28.619 1.00 42.92 ? 66 ARG C O 1 ATOM 8314 C CB . ARG C 1 46 ? -55.617 29.490 -28.991 1.00 50.22 ? 66 ARG C CB 1 ATOM 8315 C CG . ARG C 1 46 ? -55.948 30.333 -30.218 1.00 57.61 ? 66 ARG C CG 1 ATOM 8316 C CD . ARG C 1 46 ? -54.733 30.589 -31.106 1.00 63.32 ? 66 ARG C CD 1 ATOM 8317 N NE . ARG C 1 46 ? -54.158 29.377 -31.708 1.00 65.44 ? 66 ARG C NE 1 ATOM 8318 C CZ . ARG C 1 46 ? -54.584 28.782 -32.829 1.00 69.79 ? 66 ARG C CZ 1 ATOM 8319 N NH1 . ARG C 1 46 ? -55.632 29.243 -33.513 1.00 68.76 ? 66 ARG C NH1 1 ATOM 8320 N NH2 . ARG C 1 46 ? -53.958 27.691 -33.269 1.00 72.34 ? 66 ARG C NH2 1 ATOM 8321 N N . ASP C 1 47 ? -58.523 28.377 -27.685 1.00 42.88 ? 67 ASP C N 1 ATOM 8322 C CA . ASP C 1 47 ? -59.950 28.047 -27.858 1.00 45.49 ? 67 ASP C CA 1 ATOM 8323 C C . ASP C 1 47 ? -60.700 27.902 -26.521 1.00 44.62 ? 67 ASP C C 1 ATOM 8324 O O . ASP C 1 47 ? -61.773 27.304 -26.468 1.00 48.46 ? 67 ASP C O 1 ATOM 8325 C CB . ASP C 1 47 ? -60.102 26.752 -28.678 1.00 44.11 ? 67 ASP C CB 1 ATOM 8326 C CG . ASP C 1 47 ? -59.472 25.542 -27.987 1.00 44.39 ? 67 ASP C CG 1 ATOM 8327 O OD1 . ASP C 1 47 ? -58.611 25.757 -27.117 1.00 44.41 ? 67 ASP C OD1 1 ATOM 8328 O OD2 . ASP C 1 47 ? -59.819 24.384 -28.311 1.00 43.23 ? 67 ASP C OD2 1 ATOM 8329 N N . LEU C 1 48 ? -60.127 28.440 -25.451 1.00 45.08 ? 68 LEU C N 1 ATOM 8330 C CA . LEU C 1 48 ? -60.731 28.398 -24.117 1.00 45.69 ? 68 LEU C CA 1 ATOM 8331 C C . LEU C 1 48 ? -61.086 26.994 -23.637 1.00 45.32 ? 68 LEU C C 1 ATOM 8332 O O . LEU C 1 48 ? -62.149 26.771 -23.056 1.00 43.03 ? 68 LEU C O 1 ATOM 8333 C CB . LEU C 1 48 ? -61.969 29.305 -24.048 1.00 46.78 ? 68 LEU C CB 1 ATOM 8334 C CG . LEU C 1 48 ? -61.795 30.776 -24.452 1.00 48.13 ? 68 LEU C CG 1 ATOM 8335 C CD1 . LEU C 1 48 ? -63.032 31.573 -24.056 1.00 49.17 ? 68 LEU C CD1 1 ATOM 8336 C CD2 . LEU C 1 48 ? -60.551 31.389 -23.839 1.00 47.14 ? 68 LEU C CD2 1 ATOM 8337 N N . SER C 1 49 ? -60.176 26.054 -23.863 1.00 43.21 ? 69 SER C N 1 ATOM 8338 C CA . SER C 1 49 ? -60.350 24.677 -23.409 1.00 40.07 ? 69 SER C CA 1 ATOM 8339 C C . SER C 1 49 ? -59.332 24.333 -22.312 1.00 36.23 ? 69 SER C C 1 ATOM 8340 O O . SER C 1 49 ? -58.592 25.195 -21.854 1.00 37.70 ? 69 SER C O 1 ATOM 8341 C CB . SER C 1 49 ? -60.206 23.740 -24.608 1.00 42.87 ? 69 SER C CB 1 ATOM 8342 O OG . SER C 1 49 ? -58.914 23.837 -25.176 1.00 43.64 ? 69 SER C OG 1 ATOM 8343 N N . ASN C 1 50 ? -59.313 23.083 -21.865 1.00 34.27 ? 70 ASN C N 1 ATOM 8344 C CA . ASN C 1 50 ? -58.348 22.649 -20.843 1.00 32.18 ? 70 ASN C CA 1 ATOM 8345 C C . ASN C 1 50 ? -58.254 21.150 -20.813 1.00 30.99 ? 70 ASN C C 1 ATOM 8346 O O . ASN C 1 50 ? -59.016 20.467 -21.498 1.00 31.51 ? 70 ASN C O 1 ATOM 8347 C CB . ASN C 1 50 ? -58.721 23.184 -19.453 1.00 33.82 ? 70 ASN C CB 1 ATOM 8348 C CG . ASN C 1 50 ? -60.144 22.829 -19.050 1.00 35.49 ? 70 ASN C CG 1 ATOM 8349 O OD1 . ASN C 1 50 ? -60.547 21.664 -19.080 1.00 36.65 ? 70 ASN C OD1 1 ATOM 8350 N ND2 . ASN C 1 50 ? -60.907 23.832 -18.656 1.00 37.81 ? 70 ASN C ND2 1 ATOM 8351 N N . GLY C 1 51 ? -57.322 20.638 -20.014 1.00 30.47 ? 71 GLY C N 1 ATOM 8352 C CA . GLY C 1 51 ? -57.125 19.209 -19.869 1.00 30.23 ? 71 GLY C CA 1 ATOM 8353 C C . GLY C 1 51 ? -57.805 18.593 -18.662 1.00 30.19 ? 71 GLY C C 1 ATOM 8354 O O . GLY C 1 51 ? -57.366 17.546 -18.167 1.00 28.05 ? 71 GLY C O 1 ATOM 8355 N N . ASP C 1 52 ? -58.882 19.224 -18.191 1.00 31.37 ? 72 ASP C N 1 ATOM 8356 C CA . ASP C 1 52 ? -59.664 18.688 -17.076 1.00 30.91 ? 72 ASP C CA 1 ATOM 8357 C C . ASP C 1 52 ? -60.057 17.243 -17.384 1.00 32.17 ? 72 ASP C C 1 ATOM 8358 O O . ASP C 1 52 ? -59.915 16.348 -16.540 1.00 31.88 ? 72 ASP C O 1 ATOM 8359 C CB . ASP C 1 52 ? -60.932 19.519 -16.847 1.00 31.88 ? 72 ASP C CB 1 ATOM 8360 C CG . ASP C 1 52 ? -60.657 20.901 -16.222 1.00 33.55 ? 72 ASP C CG 1 ATOM 8361 O OD1 . ASP C 1 52 ? -59.493 21.257 -15.926 1.00 34.54 ? 72 ASP C OD1 1 ATOM 8362 O OD2 . ASP C 1 52 ? -61.635 21.652 -16.028 1.00 34.48 ? 72 ASP C OD2 1 ATOM 8363 N N . ILE C 1 53 ? -60.560 17.031 -18.596 1.00 30.50 ? 73 ILE C N 1 ATOM 8364 C CA . ILE C 1 53 ? -60.920 15.695 -19.065 1.00 31.62 ? 73 ILE C CA 1 ATOM 8365 C C . ILE C 1 53 ? -60.000 15.190 -20.189 1.00 30.40 ? 73 ILE C C 1 ATOM 8366 O O . ILE C 1 53 ? -59.713 13.996 -20.251 1.00 28.78 ? 73 ILE C O 1 ATOM 8367 C CB . ILE C 1 53 ? -62.390 15.673 -19.541 1.00 33.61 ? 73 ILE C CB 1 ATOM 8368 C CG1 . ILE C 1 53 ? -63.325 15.921 -18.346 1.00 34.09 ? 73 ILE C CG1 1 ATOM 8369 C CG2 . ILE C 1 53 ? -62.746 14.333 -20.190 1.00 34.45 ? 73 ILE C CG2 1 ATOM 8370 C CD1 . ILE C 1 53 ? -64.605 16.622 -18.728 1.00 36.78 ? 73 ILE C CD1 1 ATOM 8371 N N . ALA C 1 54 ? -59.556 16.076 -21.084 1.00 29.88 ? 74 ALA C N 1 ATOM 8372 C CA . ALA C 1 54 ? -58.615 15.670 -22.156 1.00 30.85 ? 74 ALA C CA 1 ATOM 8373 C C . ALA C 1 54 ? -59.146 14.432 -22.920 1.00 29.81 ? 74 ALA C C 1 ATOM 8374 O O . ALA C 1 54 ? -60.327 14.393 -23.259 1.00 30.59 ? 74 ALA C O 1 ATOM 8375 C CB . ALA C 1 54 ? -57.219 15.432 -21.568 1.00 29.63 ? 74 ALA C CB 1 ATOM 8376 N N . ALA C 1 55 ? -58.316 13.418 -23.168 1.00 28.99 ? 75 ALA C N 1 ATOM 8377 C CA . ALA C 1 55 ? -58.794 12.180 -23.800 1.00 29.80 ? 75 ALA C CA 1 ATOM 8378 C C . ALA C 1 55 ? -59.353 11.153 -22.800 1.00 30.31 ? 75 ALA C C 1 ATOM 8379 O O . ALA C 1 55 ? -59.636 10.007 -23.169 1.00 32.07 ? 75 ALA C O 1 ATOM 8380 C CB . ALA C 1 55 ? -57.665 11.557 -24.611 1.00 28.48 ? 75 ALA C CB 1 ATOM 8381 N N . ASP C 1 56 ? -59.482 11.558 -21.535 1.00 32.31 ? 76 ASP C N 1 ATOM 8382 C CA . ASP C 1 56 ? -59.906 10.700 -20.421 1.00 33.36 ? 76 ASP C CA 1 ATOM 8383 C C . ASP C 1 56 ? -59.185 9.365 -20.329 1.00 31.96 ? 76 ASP C C 1 ATOM 8384 O O . ASP C 1 56 ? -59.781 8.326 -19.983 1.00 31.48 ? 76 ASP C O 1 ATOM 8385 C CB . ASP C 1 56 ? -61.423 10.476 -20.428 1.00 36.97 ? 76 ASP C CB 1 ATOM 8386 C CG . ASP C 1 56 ? -61.950 9.978 -19.071 1.00 41.50 ? 76 ASP C CG 1 ATOM 8387 O OD1 . ASP C 1 56 ? -61.255 10.171 -18.031 1.00 43.72 ? 76 ASP C OD1 1 ATOM 8388 O OD2 . ASP C 1 56 ? -63.059 9.384 -19.038 1.00 44.29 ? 76 ASP C OD2 1 ATOM 8389 N N . SER C 1 57 ? -57.889 9.386 -20.604 1.00 29.11 ? 77 SER C N 1 ATOM 8390 C CA . SER C 1 57 ? -57.109 8.169 -20.531 1.00 27.88 ? 77 SER C CA 1 ATOM 8391 C C . SER C 1 57 ? -57.043 7.604 -19.112 1.00 28.73 ? 77 SER C C 1 ATOM 8392 O O . SER C 1 57 ? -56.822 6.400 -18.927 1.00 28.63 ? 77 SER C O 1 ATOM 8393 C CB . SER C 1 57 ? -55.719 8.396 -21.115 1.00 27.49 ? 77 SER C CB 1 ATOM 8394 O OG . SER C 1 57 ? -55.811 8.507 -22.534 1.00 29.01 ? 77 SER C OG 1 ATOM 8395 N N . TYR C 1 58 ? -57.240 8.449 -18.106 1.00 28.12 ? 78 TYR C N 1 ATOM 8396 C CA . TYR C 1 58 ? -57.301 7.944 -16.743 1.00 30.73 ? 78 TYR C CA 1 ATOM 8397 C C . TYR C 1 58 ? -58.312 6.799 -16.622 1.00 31.53 ? 78 TYR C C 1 ATOM 8398 O O . TYR C 1 58 ? -58.040 5.818 -15.944 1.00 31.65 ? 78 TYR C O 1 ATOM 8399 C CB . TYR C 1 58 ? -57.609 9.063 -15.751 1.00 30.74 ? 78 TYR C CB 1 ATOM 8400 C CG . TYR C 1 58 ? -57.476 8.641 -14.318 1.00 31.13 ? 78 TYR C CG 1 ATOM 8401 C CD1 . TYR C 1 58 ? -56.226 8.396 -13.755 1.00 30.73 ? 78 TYR C CD1 1 ATOM 8402 C CD2 . TYR C 1 58 ? -58.614 8.479 -13.518 1.00 32.77 ? 78 TYR C CD2 1 ATOM 8403 C CE1 . TYR C 1 58 ? -56.109 8.011 -12.432 1.00 32.63 ? 78 TYR C CE1 1 ATOM 8404 C CE2 . TYR C 1 58 ? -58.513 8.098 -12.189 1.00 32.52 ? 78 TYR C CE2 1 ATOM 8405 C CZ . TYR C 1 58 ? -57.265 7.861 -11.656 1.00 33.27 ? 78 TYR C CZ 1 ATOM 8406 O OH . TYR C 1 58 ? -57.186 7.480 -10.364 1.00 32.58 ? 78 TYR C OH 1 ATOM 8407 N N . HIS C 1 59 ? -59.454 6.910 -17.298 1.00 33.34 ? 79 HIS C N 1 ATOM 8408 C CA . HIS C 1 59 ? -60.449 5.816 -17.324 1.00 35.25 ? 79 HIS C CA 1 ATOM 8409 C C . HIS C 1 59 ? -60.323 4.890 -18.525 1.00 35.88 ? 79 HIS C C 1 ATOM 8410 O O . HIS C 1 59 ? -60.688 3.730 -18.430 1.00 39.22 ? 79 HIS C O 1 ATOM 8411 C CB . HIS C 1 59 ? -61.868 6.390 -17.303 1.00 33.93 ? 79 HIS C CB 1 ATOM 8412 C CG . HIS C 1 59 ? -62.157 7.176 -16.077 1.00 34.69 ? 79 HIS C CG 1 ATOM 8413 N ND1 . HIS C 1 59 ? -62.355 8.542 -16.095 1.00 36.12 ? 79 HIS C ND1 1 ATOM 8414 C CD2 . HIS C 1 59 ? -62.212 6.802 -14.780 1.00 35.09 ? 79 HIS C CD2 1 ATOM 8415 C CE1 . HIS C 1 59 ? -62.548 8.969 -14.861 1.00 36.73 ? 79 HIS C CE1 1 ATOM 8416 N NE2 . HIS C 1 59 ? -62.468 7.933 -14.045 1.00 37.21 ? 79 HIS C NE2 1 ATOM 8417 N N . ASN C 1 60 ? -59.830 5.402 -19.651 1.00 35.46 ? 80 ASN C N 1 ATOM 8418 C CA . ASN C 1 60 ? -59.890 4.680 -20.924 1.00 34.55 ? 80 ASN C CA 1 ATOM 8419 C C . ASN C 1 60 ? -58.606 3.975 -21.308 1.00 33.28 ? 80 ASN C C 1 ATOM 8420 O O . ASN C 1 60 ? -58.417 3.621 -22.463 1.00 33.19 ? 80 ASN C O 1 ATOM 8421 C CB . ASN C 1 60 ? -60.277 5.654 -22.038 1.00 34.37 ? 80 ASN C CB 1 ATOM 8422 C CG . ASN C 1 60 ? -61.674 6.183 -21.870 1.00 35.07 ? 80 ASN C CG 1 ATOM 8423 O OD1 . ASN C 1 60 ? -62.510 5.517 -21.293 1.00 39.48 ? 80 ASN C OD1 1 ATOM 8424 N ND2 . ASN C 1 60 ? -61.931 7.381 -22.358 1.00 35.20 ? 80 ASN C ND2 1 ATOM 8425 N N . TYR C 1 61 ? -57.734 3.742 -20.344 1.00 32.15 ? 81 TYR C N 1 ATOM 8426 C CA . TYR C 1 61 ? -56.403 3.240 -20.651 1.00 32.29 ? 81 TYR C CA 1 ATOM 8427 C C . TYR C 1 61 ? -56.398 1.892 -21.370 1.00 33.36 ? 81 TYR C C 1 ATOM 8428 O O . TYR C 1 61 ? -55.522 1.641 -22.190 1.00 35.68 ? 81 TYR C O 1 ATOM 8429 C CB . TYR C 1 61 ? -55.543 3.192 -19.386 1.00 33.38 ? 81 TYR C CB 1 ATOM 8430 C CG . TYR C 1 61 ? -55.962 2.155 -18.372 1.00 33.56 ? 81 TYR C CG 1 ATOM 8431 C CD1 . TYR C 1 61 ? -56.937 2.432 -17.412 1.00 33.82 ? 81 TYR C CD1 1 ATOM 8432 C CD2 . TYR C 1 61 ? -55.361 0.901 -18.353 1.00 34.62 ? 81 TYR C CD2 1 ATOM 8433 C CE1 . TYR C 1 61 ? -57.315 1.475 -16.478 1.00 35.40 ? 81 TYR C CE1 1 ATOM 8434 C CE2 . TYR C 1 61 ? -55.733 -0.061 -17.426 1.00 37.35 ? 81 TYR C CE2 1 ATOM 8435 C CZ . TYR C 1 61 ? -56.712 0.233 -16.491 1.00 36.18 ? 81 TYR C CZ 1 ATOM 8436 O OH . TYR C 1 61 ? -57.065 -0.724 -15.577 1.00 40.04 ? 81 TYR C OH 1 ATOM 8437 N N . LYS C 1 62 ? -57.368 1.027 -21.095 1.00 32.96 ? 82 LYS C N 1 ATOM 8438 C CA . LYS C 1 62 ? -57.405 -0.282 -21.754 1.00 33.07 ? 82 LYS C CA 1 ATOM 8439 C C . LYS C 1 62 ? -57.665 -0.121 -23.242 1.00 30.77 ? 82 LYS C C 1 ATOM 8440 O O . LYS C 1 62 ? -57.074 -0.814 -24.065 1.00 31.42 ? 82 LYS C O 1 ATOM 8441 C CB . LYS C 1 62 ? -58.470 -1.182 -21.129 1.00 36.93 ? 82 LYS C CB 1 ATOM 8442 C CG . LYS C 1 62 ? -58.115 -1.653 -19.732 1.00 40.84 ? 82 LYS C CG 1 ATOM 8443 C CD . LYS C 1 62 ? -58.976 -2.830 -19.298 1.00 45.21 ? 82 LYS C CD 1 ATOM 8444 C CE . LYS C 1 62 ? -58.735 -3.156 -17.834 1.00 50.24 ? 82 LYS C CE 1 ATOM 8445 N NZ . LYS C 1 62 ? -59.635 -4.254 -17.372 1.00 54.41 ? 82 LYS C NZ 1 ATOM 8446 N N . ARG C 1 63 ? -58.541 0.811 -23.580 1.00 27.30 ? 83 ARG C N 1 ATOM 8447 C CA . ARG C 1 63 ? -58.743 1.187 -24.961 1.00 28.23 ? 83 ARG C CA 1 ATOM 8448 C C . ARG C 1 63 ? -57.471 1.771 -25.620 1.00 28.57 ? 83 ARG C C 1 ATOM 8449 O O . ARG C 1 63 ? -57.260 1.563 -26.812 1.00 27.36 ? 83 ARG C O 1 ATOM 8450 C CB . ARG C 1 63 ? -59.908 2.173 -25.065 1.00 28.26 ? 83 ARG C CB 1 ATOM 8451 C CG . ARG C 1 63 ? -60.105 2.808 -26.434 1.00 29.01 ? 83 ARG C CG 1 ATOM 8452 C CD . ARG C 1 63 ? -60.386 1.792 -27.532 1.00 29.14 ? 83 ARG C CD 1 ATOM 8453 N NE . ARG C 1 63 ? -60.584 2.525 -28.786 1.00 30.64 ? 83 ARG C NE 1 ATOM 8454 C CZ . ARG C 1 63 ? -60.293 2.076 -30.006 1.00 28.91 ? 83 ARG C CZ 1 ATOM 8455 N NH1 . ARG C 1 63 ? -59.809 0.850 -30.176 1.00 29.44 ? 83 ARG C NH1 1 ATOM 8456 N NH2 . ARG C 1 63 ? -60.484 2.871 -31.057 1.00 27.72 ? 83 ARG C NH2 1 ATOM 8457 N N . ASP C 1 64 ? -56.659 2.526 -24.875 1.00 28.52 ? 84 ASP C N 1 ATOM 8458 C CA . ASP C 1 64 ? -55.382 3.032 -25.417 1.00 29.51 ? 84 ASP C CA 1 ATOM 8459 C C . ASP C 1 64 ? -54.476 1.858 -25.770 1.00 28.92 ? 84 ASP C C 1 ATOM 8460 O O . ASP C 1 64 ? -53.774 1.878 -26.777 1.00 30.26 ? 84 ASP C O 1 ATOM 8461 C CB . ASP C 1 64 ? -54.611 3.925 -24.413 1.00 29.84 ? 84 ASP C CB 1 ATOM 8462 C CG . ASP C 1 64 ? -55.312 5.234 -24.081 1.00 31.00 ? 84 ASP C CG 1 ATOM 8463 O OD1 . ASP C 1 64 ? -56.300 5.613 -24.751 1.00 31.86 ? 84 ASP C OD1 1 ATOM 8464 O OD2 . ASP C 1 64 ? -54.850 5.907 -23.116 1.00 33.30 ? 84 ASP C OD2 1 ATOM 8465 N N . VAL C 1 65 ? -54.459 0.844 -24.920 1.00 28.90 ? 85 VAL C N 1 ATOM 8466 C CA . VAL C 1 65 ? -53.612 -0.313 -25.172 1.00 29.92 ? 85 VAL C CA 1 ATOM 8467 C C . VAL C 1 65 ? -54.144 -1.143 -26.345 1.00 30.86 ? 85 VAL C C 1 ATOM 8468 O O . VAL C 1 65 ? -53.358 -1.728 -27.073 1.00 31.34 ? 85 VAL C O 1 ATOM 8469 C CB . VAL C 1 65 ? -53.451 -1.180 -23.917 1.00 30.36 ? 85 VAL C CB 1 ATOM 8470 C CG1 . VAL C 1 65 ? -52.707 -2.467 -24.236 1.00 30.67 ? 85 VAL C CG1 1 ATOM 8471 C CG2 . VAL C 1 65 ? -52.689 -0.397 -22.849 1.00 32.04 ? 85 VAL C CG2 1 ATOM 8472 N N . GLU C 1 66 ? -55.462 -1.167 -26.535 1.00 30.29 ? 86 GLU C N 1 ATOM 8473 C CA . GLU C 1 66 ? -56.078 -1.841 -27.682 1.00 31.10 ? 86 GLU C CA 1 ATOM 8474 C C . GLU C 1 66 ? -55.577 -1.178 -28.968 1.00 30.07 ? 86 GLU C C 1 ATOM 8475 O O . GLU C 1 66 ? -55.232 -1.858 -29.940 1.00 29.08 ? 86 GLU C O 1 ATOM 8476 C CB . GLU C 1 66 ? -57.623 -1.770 -27.600 1.00 34.26 ? 86 GLU C CB 1 ATOM 8477 C CG . GLU C 1 66 ? -58.358 -2.490 -28.736 1.00 37.35 ? 86 GLU C CG 1 ATOM 8478 C CD . GLU C 1 66 ? -59.894 -2.471 -28.617 1.00 42.21 ? 86 GLU C CD 1 ATOM 8479 O OE1 . GLU C 1 66 ? -60.529 -1.384 -28.517 1.00 44.07 ? 86 GLU C OE1 1 ATOM 8480 O OE2 . GLU C 1 66 ? -60.491 -3.567 -28.661 1.00 44.32 ? 86 GLU C OE2 1 ATOM 8481 N N . MET C 1 67 ? -55.535 0.149 -28.952 1.00 28.89 ? 87 MET C N 1 ATOM 8482 C CA . MET C 1 67 ? -55.062 0.927 -30.084 1.00 29.82 ? 87 MET C CA 1 ATOM 8483 C C . MET C 1 67 ? -53.591 0.648 -30.380 1.00 29.06 ? 87 MET C C 1 ATOM 8484 O O . MET C 1 67 ? -53.210 0.549 -31.547 1.00 28.37 ? 87 MET C O 1 ATOM 8485 C CB . MET C 1 67 ? -55.259 2.425 -29.834 1.00 30.18 ? 87 MET C CB 1 ATOM 8486 C CG . MET C 1 67 ? -56.703 2.868 -29.737 1.00 32.06 ? 87 MET C CG 1 ATOM 8487 S SD . MET C 1 67 ? -56.927 4.331 -28.682 1.00 36.67 ? 87 MET C SD 1 ATOM 8488 C CE . MET C 1 67 ? -55.761 5.469 -29.433 1.00 33.11 ? 87 MET C CE 1 ATOM 8489 N N . MET C 1 68 ? -52.772 0.501 -29.337 1.00 28.78 ? 88 MET C N 1 ATOM 8490 C CA . MET C 1 68 ? -51.356 0.170 -29.542 1.00 29.22 ? 88 MET C CA 1 ATOM 8491 C C . MET C 1 68 ? -51.218 -1.184 -30.233 1.00 30.72 ? 88 MET C C 1 ATOM 8492 O O . MET C 1 68 ? -50.353 -1.374 -31.098 1.00 31.32 ? 88 MET C O 1 ATOM 8493 C CB . MET C 1 68 ? -50.581 0.117 -28.231 1.00 29.21 ? 88 MET C CB 1 ATOM 8494 C CG . MET C 1 68 ? -50.444 1.424 -27.465 1.00 29.35 ? 88 MET C CG 1 ATOM 8495 S SD . MET C 1 68 ? -49.926 1.070 -25.756 1.00 30.28 ? 88 MET C SD 1 ATOM 8496 C CE . MET C 1 68 ? -50.746 2.436 -24.938 1.00 29.46 ? 88 MET C CE 1 ATOM 8497 N N . ARG C 1 69 ? -52.063 -2.128 -29.835 1.00 30.99 ? 89 ARG C N 1 ATOM 8498 C CA . ARG C 1 69 ? -52.046 -3.472 -30.415 1.00 31.26 ? 89 ARG C CA 1 ATOM 8499 C C . ARG C 1 69 ? -52.501 -3.423 -31.866 1.00 29.23 ? 89 ARG C C 1 ATOM 8500 O O . ARG C 1 69 ? -51.984 -4.150 -32.706 1.00 29.77 ? 89 ARG C O 1 ATOM 8501 C CB . ARG C 1 69 ? -52.970 -4.421 -29.640 1.00 33.25 ? 89 ARG C CB 1 ATOM 8502 C CG . ARG C 1 69 ? -52.627 -4.612 -28.165 1.00 36.98 ? 89 ARG C CG 1 ATOM 8503 C CD . ARG C 1 69 ? -53.701 -5.428 -27.470 1.00 38.89 ? 89 ARG C CD 1 ATOM 8504 N NE . ARG C 1 69 ? -53.666 -6.813 -27.941 1.00 42.55 ? 89 ARG C NE 1 ATOM 8505 C CZ . ARG C 1 69 ? -54.665 -7.690 -27.842 1.00 46.06 ? 89 ARG C CZ 1 ATOM 8506 N NH1 . ARG C 1 69 ? -55.824 -7.358 -27.277 1.00 48.16 ? 89 ARG C NH1 1 ATOM 8507 N NH2 . ARG C 1 69 ? -54.501 -8.917 -28.324 1.00 47.20 ? 89 ARG C NH2 1 ATOM 8508 N N . GLU C 1 70 ? -53.472 -2.573 -32.155 1.00 28.47 ? 90 GLU C N 1 ATOM 8509 C CA . GLU C 1 70 ? -53.997 -2.450 -33.506 1.00 29.05 ? 90 GLU C CA 1 ATOM 8510 C C . GLU C 1 70 ? -52.928 -1.891 -34.447 1.00 29.69 ? 90 GLU C C 1 ATOM 8511 O O . GLU C 1 70 ? -52.877 -2.255 -35.613 1.00 31.62 ? 90 GLU C O 1 ATOM 8512 C CB . GLU C 1 70 ? -55.233 -1.535 -33.522 1.00 29.77 ? 90 GLU C CB 1 ATOM 8513 C CG . GLU C 1 70 ? -56.476 -2.107 -32.848 1.00 29.30 ? 90 GLU C CG 1 ATOM 8514 C CD . GLU C 1 70 ? -57.615 -1.114 -32.775 1.00 31.00 ? 90 GLU C CD 1 ATOM 8515 O OE1 . GLU C 1 70 ? -57.439 0.049 -33.190 1.00 33.25 ? 90 GLU C OE1 1 ATOM 8516 O OE2 . GLU C 1 70 ? -58.713 -1.493 -32.316 1.00 36.73 ? 90 GLU C OE2 1 ATOM 8517 N N . LEU C 1 71 ? -52.081 -1.001 -33.935 1.00 29.10 ? 91 LEU C N 1 ATOM 8518 C CA . LEU C 1 71 ? -50.946 -0.483 -34.701 1.00 26.88 ? 91 LEU C CA 1 ATOM 8519 C C . LEU C 1 71 ? -49.801 -1.468 -34.774 1.00 26.71 ? 91 LEU C C 1 ATOM 8520 O O . LEU C 1 71 ? -48.936 -1.353 -35.653 1.00 28.91 ? 91 LEU C O 1 ATOM 8521 C CB . LEU C 1 71 ? -50.437 0.798 -34.072 1.00 25.46 ? 91 LEU C CB 1 ATOM 8522 C CG . LEU C 1 71 ? -51.383 1.978 -34.152 1.00 26.10 ? 91 LEU C CG 1 ATOM 8523 C CD1 . LEU C 1 71 ? -50.821 3.157 -33.354 1.00 27.01 ? 91 LEU C CD1 1 ATOM 8524 C CD2 . LEU C 1 71 ? -51.625 2.359 -35.598 1.00 25.98 ? 91 LEU C CD2 1 ATOM 8525 N N . GLY C 1 72 ? -49.773 -2.417 -33.851 1.00 26.12 ? 92 GLY C N 1 ATOM 8526 C CA . GLY C 1 72 ? -48.687 -3.387 -33.793 1.00 27.73 ? 92 GLY C CA 1 ATOM 8527 C C . GLY C 1 72 ? -47.401 -2.784 -33.245 1.00 28.54 ? 92 GLY C C 1 ATOM 8528 O O . GLY C 1 72 ? -46.315 -3.211 -33.592 1.00 29.13 ? 92 GLY C O 1 ATOM 8529 N N . LEU C 1 73 ? -47.532 -1.809 -32.349 1.00 29.83 ? 93 LEU C N 1 ATOM 8530 C CA . LEU C 1 73 ? -46.378 -1.137 -31.766 1.00 30.12 ? 93 LEU C CA 1 ATOM 8531 C C . LEU C 1 73 ? -45.463 -2.087 -31.026 1.00 30.79 ? 93 LEU C C 1 ATOM 8532 O O . LEU C 1 73 ? -45.889 -3.128 -30.522 1.00 31.18 ? 93 LEU C O 1 ATOM 8533 C CB . LEU C 1 73 ? -46.814 -0.056 -30.790 1.00 29.51 ? 93 LEU C CB 1 ATOM 8534 C CG . LEU C 1 73 ? -47.728 1.047 -31.311 1.00 30.74 ? 93 LEU C CG 1 ATOM 8535 C CD1 . LEU C 1 73 ? -47.852 2.151 -30.260 1.00 30.19 ? 93 LEU C CD1 1 ATOM 8536 C CD2 . LEU C 1 73 ? -47.222 1.610 -32.631 1.00 31.42 ? 93 LEU C CD2 1 ATOM 8537 N N . ASP C 1 74 ? -44.187 -1.719 -30.991 1.00 30.62 ? 94 ASP C N 1 ATOM 8538 C CA . ASP C 1 74 ? -43.195 -2.402 -30.178 1.00 31.76 ? 94 ASP C CA 1 ATOM 8539 C C . ASP C 1 74 ? -43.107 -1.717 -28.818 1.00 30.29 ? 94 ASP C C 1 ATOM 8540 O O . ASP C 1 74 ? -42.703 -2.335 -27.845 1.00 31.40 ? 94 ASP C O 1 ATOM 8541 C CB . ASP C 1 74 ? -41.813 -2.355 -30.861 1.00 35.41 ? 94 ASP C CB 1 ATOM 8542 C CG . ASP C 1 74 ? -41.796 -3.037 -32.253 1.00 40.13 ? 94 ASP C CG 1 ATOM 8543 O OD1 . ASP C 1 74 ? -42.473 -4.080 -32.436 1.00 44.82 ? 94 ASP C OD1 1 ATOM 8544 O OD2 . ASP C 1 74 ? -41.104 -2.521 -33.173 1.00 42.68 ? 94 ASP C OD2 1 ATOM 8545 N N . ALA C 1 75 ? -43.475 -0.437 -28.750 1.00 28.39 ? 95 ALA C N 1 ATOM 8546 C CA . ALA C 1 75 ? -43.191 0.393 -27.572 1.00 28.44 ? 95 ALA C CA 1 ATOM 8547 C C . ALA C 1 75 ? -44.176 1.541 -27.444 1.00 25.41 ? 95 ALA C C 1 ATOM 8548 O O . ALA C 1 75 ? -44.803 1.910 -28.399 1.00 26.14 ? 95 ALA C O 1 ATOM 8549 C CB . ALA C 1 75 ? -41.763 0.946 -27.651 1.00 28.05 ? 95 ALA C CB 1 ATOM 8550 N N . TYR C 1 76 ? -44.287 2.112 -26.255 1.00 25.57 ? 96 TYR C N 1 ATOM 8551 C CA . TYR C 1 76 ? -45.181 3.233 -26.014 1.00 25.41 ? 96 TYR C CA 1 ATOM 8552 C C . TYR C 1 76 ? -44.547 4.113 -24.975 1.00 27.45 ? 96 TYR C C 1 ATOM 8553 O O . TYR C 1 76 ? -44.105 3.630 -23.926 1.00 27.22 ? 96 TYR C O 1 ATOM 8554 C CB . TYR C 1 76 ? -46.528 2.749 -25.501 1.00 26.17 ? 96 TYR C CB 1 ATOM 8555 C CG . TYR C 1 76 ? -47.495 3.844 -25.083 1.00 26.32 ? 96 TYR C CG 1 ATOM 8556 C CD1 . TYR C 1 76 ? -47.997 4.748 -26.001 1.00 27.03 ? 96 TYR C CD1 1 ATOM 8557 C CD2 . TYR C 1 76 ? -47.931 3.944 -23.773 1.00 27.49 ? 96 TYR C CD2 1 ATOM 8558 C CE1 . TYR C 1 76 ? -48.900 5.733 -25.622 1.00 29.14 ? 96 TYR C CE1 1 ATOM 8559 C CE2 . TYR C 1 76 ? -48.845 4.918 -23.381 1.00 27.22 ? 96 TYR C CE2 1 ATOM 8560 C CZ . TYR C 1 76 ? -49.327 5.810 -24.297 1.00 28.70 ? 96 TYR C CZ 1 ATOM 8561 O OH . TYR C 1 76 ? -50.236 6.781 -23.897 1.00 29.82 ? 96 TYR C OH 1 ATOM 8562 N N . ARG C 1 77 ? -44.522 5.406 -25.256 1.00 26.99 ? 97 ARG C N 1 ATOM 8563 C CA . ARG C 1 77 ? -43.890 6.349 -24.385 1.00 28.32 ? 97 ARG C CA 1 ATOM 8564 C C . ARG C 1 77 ? -44.962 7.192 -23.738 1.00 26.88 ? 97 ARG C C 1 ATOM 8565 O O . ARG C 1 77 ? -45.810 7.737 -24.435 1.00 26.76 ? 97 ARG C O 1 ATOM 8566 C CB . ARG C 1 77 ? -42.992 7.241 -25.213 1.00 31.03 ? 97 ARG C CB 1 ATOM 8567 C CG . ARG C 1 77 ? -42.242 8.252 -24.393 1.00 33.79 ? 97 ARG C CG 1 ATOM 8568 C CD . ARG C 1 77 ? -41.562 9.263 -25.291 1.00 35.62 ? 97 ARG C CD 1 ATOM 8569 N NE . ARG C 1 77 ? -41.090 10.355 -24.467 1.00 38.76 ? 97 ARG C NE 1 ATOM 8570 C CZ . ARG C 1 77 ? -41.135 11.639 -24.787 1.00 41.61 ? 97 ARG C CZ 1 ATOM 8571 N NH1 . ARG C 1 77 ? -41.621 12.041 -25.955 1.00 43.00 ? 97 ARG C NH1 1 ATOM 8572 N NH2 . ARG C 1 77 ? -40.675 12.532 -23.920 1.00 44.18 ? 97 ARG C NH2 1 ATOM 8573 N N . PHE C 1 78 ? -44.916 7.318 -22.416 1.00 25.53 ? 98 PHE C N 1 ATOM 8574 C CA . PHE C 1 78 ? -45.872 8.150 -21.700 1.00 26.60 ? 98 PHE C CA 1 ATOM 8575 C C . PHE C 1 78 ? -45.248 8.741 -20.453 1.00 26.21 ? 98 PHE C C 1 ATOM 8576 O O . PHE C 1 78 ? -44.222 8.258 -19.991 1.00 26.13 ? 98 PHE C O 1 ATOM 8577 C CB . PHE C 1 78 ? -47.101 7.325 -21.301 1.00 28.43 ? 98 PHE C CB 1 ATOM 8578 C CG . PHE C 1 78 ? -46.799 6.221 -20.352 1.00 28.29 ? 98 PHE C CG 1 ATOM 8579 C CD1 . PHE C 1 78 ? -46.193 5.058 -20.801 1.00 30.28 ? 98 PHE C CD1 1 ATOM 8580 C CD2 . PHE C 1 78 ? -47.115 6.340 -19.005 1.00 28.99 ? 98 PHE C CD2 1 ATOM 8581 C CE1 . PHE C 1 78 ? -45.907 4.028 -19.920 1.00 31.20 ? 98 PHE C CE1 1 ATOM 8582 C CE2 . PHE C 1 78 ? -46.838 5.317 -18.125 1.00 30.10 ? 98 PHE C CE2 1 ATOM 8583 C CZ . PHE C 1 78 ? -46.235 4.157 -18.582 1.00 31.05 ? 98 PHE C CZ 1 ATOM 8584 N N . SER C 1 79 ? -45.876 9.774 -19.902 1.00 25.98 ? 99 SER C N 1 ATOM 8585 C CA . SER C 1 79 ? -45.310 10.484 -18.767 1.00 27.35 ? 99 SER C CA 1 ATOM 8586 C C . SER C 1 79 ? -46.160 10.328 -17.532 1.00 27.64 ? 99 SER C C 1 ATOM 8587 O O . SER C 1 79 ? -47.347 10.045 -17.611 1.00 28.97 ? 99 SER C O 1 ATOM 8588 C CB . SER C 1 79 ? -45.121 11.962 -19.084 1.00 27.26 ? 99 SER C CB 1 ATOM 8589 O OG . SER C 1 79 ? -46.337 12.666 -19.060 1.00 27.55 ? 99 SER C OG 1 ATOM 8590 N N . LEU C 1 80 ? -45.512 10.479 -16.388 1.00 27.69 ? 100 LEU C N 1 ATOM 8591 C CA . LEU C 1 80 ? -46.161 10.415 -15.092 1.00 27.51 ? 100 LEU C CA 1 ATOM 8592 C C . LEU C 1 80 ? -46.482 11.813 -14.624 1.00 28.54 ? 100 LEU C C 1 ATOM 8593 O O . LEU C 1 80 ? -45.722 12.740 -14.892 1.00 29.16 ? 100 LEU C O 1 ATOM 8594 C CB . LEU C 1 80 ? -45.237 9.743 -14.092 1.00 27.10 ? 100 LEU C CB 1 ATOM 8595 C CG . LEU C 1 80 ? -44.728 8.363 -14.506 1.00 27.43 ? 100 LEU C CG 1 ATOM 8596 C CD1 . LEU C 1 80 ? -43.849 7.784 -13.414 1.00 28.78 ? 100 LEU C CD1 1 ATOM 8597 C CD2 . LEU C 1 80 ? -45.870 7.413 -14.828 1.00 27.63 ? 100 LEU C CD2 1 ATOM 8598 N N . SER C 1 81 ? -47.621 11.952 -13.946 1.00 28.54 ? 101 SER C N 1 ATOM 8599 C CA . SER C 1 81 ? -48.065 13.210 -13.374 1.00 28.65 ? 101 SER C CA 1 ATOM 8600 C C . SER C 1 81 ? -47.509 13.248 -11.981 1.00 29.31 ? 101 SER C C 1 ATOM 8601 O O . SER C 1 81 ? -47.906 12.462 -11.120 1.00 28.60 ? 101 SER C O 1 ATOM 8602 C CB . SER C 1 81 ? -49.599 13.262 -13.330 1.00 30.95 ? 101 SER C CB 1 ATOM 8603 O OG . SER C 1 81 ? -50.095 14.477 -12.781 1.00 31.47 ? 101 SER C OG 1 ATOM 8604 N N . TRP C 1 82 ? -46.561 14.150 -11.763 1.00 28.77 ? 102 TRP C N 1 ATOM 8605 C CA . TRP C 1 82 ? -45.896 14.289 -10.486 1.00 27.31 ? 102 TRP C CA 1 ATOM 8606 C C . TRP C 1 82 ? -46.940 14.523 -9.405 1.00 26.78 ? 102 TRP C C 1 ATOM 8607 O O . TRP C 1 82 ? -46.863 13.924 -8.338 1.00 25.00 ? 102 TRP C O 1 ATOM 8608 C CB . TRP C 1 82 ? -44.912 15.461 -10.570 1.00 28.39 ? 102 TRP C CB 1 ATOM 8609 C CG . TRP C 1 82 ? -43.967 15.677 -9.431 1.00 28.88 ? 102 TRP C CG 1 ATOM 8610 C CD1 . TRP C 1 82 ? -44.127 15.323 -8.125 1.00 28.61 ? 102 TRP C CD1 1 ATOM 8611 C CD2 . TRP C 1 82 ? -42.723 16.368 -9.504 1.00 30.00 ? 102 TRP C CD2 1 ATOM 8612 N NE1 . TRP C 1 82 ? -43.054 15.726 -7.391 1.00 28.56 ? 102 TRP C NE1 1 ATOM 8613 C CE2 . TRP C 1 82 ? -42.173 16.372 -8.211 1.00 29.88 ? 102 TRP C CE2 1 ATOM 8614 C CE3 . TRP C 1 82 ? -42.017 16.980 -10.541 1.00 29.21 ? 102 TRP C CE3 1 ATOM 8615 C CZ2 . TRP C 1 82 ? -40.952 16.965 -7.922 1.00 30.59 ? 102 TRP C CZ2 1 ATOM 8616 C CZ3 . TRP C 1 82 ? -40.794 17.553 -10.262 1.00 30.03 ? 102 TRP C CZ3 1 ATOM 8617 C CH2 . TRP C 1 82 ? -40.277 17.547 -8.959 1.00 31.86 ? 102 TRP C CH2 1 ATOM 8618 N N . ALA C 1 83 ? -47.916 15.385 -9.679 1.00 27.51 ? 103 ALA C N 1 ATOM 8619 C CA . ALA C 1 83 ? -48.940 15.696 -8.686 1.00 28.90 ? 103 ALA C CA 1 ATOM 8620 C C . ALA C 1 83 ? -49.912 14.547 -8.403 1.00 30.75 ? 103 ALA C C 1 ATOM 8621 O O . ALA C 1 83 ? -50.468 14.467 -7.314 1.00 34.53 ? 103 ALA C O 1 ATOM 8622 C CB . ALA C 1 83 ? -49.696 16.953 -9.065 1.00 30.36 ? 103 ALA C CB 1 ATOM 8623 N N . ARG C 1 84 ? -50.105 13.647 -9.357 1.00 29.81 ? 104 ARG C N 1 ATOM 8624 C CA . ARG C 1 84 ? -50.967 12.501 -9.140 1.00 29.70 ? 104 ARG C CA 1 ATOM 8625 C C . ARG C 1 84 ? -50.321 11.496 -8.194 1.00 30.17 ? 104 ARG C C 1 ATOM 8626 O O . ARG C 1 84 ? -51.020 10.817 -7.443 1.00 32.28 ? 104 ARG C O 1 ATOM 8627 C CB . ARG C 1 84 ? -51.338 11.834 -10.470 1.00 29.78 ? 104 ARG C CB 1 ATOM 8628 C CG . ARG C 1 84 ? -52.585 10.962 -10.381 1.00 30.67 ? 104 ARG C CG 1 ATOM 8629 C CD . ARG C 1 84 ? -52.931 10.246 -11.697 1.00 29.26 ? 104 ARG C CD 1 ATOM 8630 N NE . ARG C 1 84 ? -53.402 11.138 -12.767 1.00 30.20 ? 104 ARG C NE 1 ATOM 8631 C CZ . ARG C 1 84 ? -54.580 11.761 -12.785 1.00 30.11 ? 104 ARG C CZ 1 ATOM 8632 N NH1 . ARG C 1 84 ? -55.442 11.628 -11.784 1.00 31.50 ? 104 ARG C NH1 1 ATOM 8633 N NH2 . ARG C 1 84 ? -54.902 12.536 -13.808 1.00 29.28 ? 104 ARG C NH2 1 ATOM 8634 N N . ILE C 1 85 ? -48.993 11.408 -8.220 1.00 29.64 ? 105 ILE C N 1 ATOM 8635 C CA . ILE C 1 85 ? -48.240 10.481 -7.368 1.00 28.35 ? 105 ILE C CA 1 ATOM 8636 C C . ILE C 1 85 ? -47.872 11.115 -6.012 1.00 29.67 ? 105 ILE C C 1 ATOM 8637 O O . ILE C 1 85 ? -47.998 10.472 -4.970 1.00 32.32 ? 105 ILE C O 1 ATOM 8638 C CB . ILE C 1 85 ? -46.973 10.006 -8.087 1.00 30.23 ? 105 ILE C CB 1 ATOM 8639 C CG1 . ILE C 1 85 ? -47.361 9.172 -9.322 1.00 31.02 ? 105 ILE C CG1 1 ATOM 8640 C CG2 . ILE C 1 85 ? -46.090 9.174 -7.159 1.00 30.73 ? 105 ILE C CG2 1 ATOM 8641 C CD1 . ILE C 1 85 ? -46.272 9.065 -10.369 1.00 29.72 ? 105 ILE C CD1 1 ATOM 8642 N N . LEU C 1 86 ? -47.416 12.369 -6.026 1.00 29.84 ? 106 LEU C N 1 ATOM 8643 C CA . LEU C 1 86 ? -47.087 13.109 -4.804 1.00 29.72 ? 106 LEU C CA 1 ATOM 8644 C C . LEU C 1 86 ? -47.897 14.382 -4.821 1.00 29.81 ? 106 LEU C C 1 ATOM 8645 O O . LEU C 1 86 ? -47.424 15.409 -5.304 1.00 28.98 ? 106 LEU C O 1 ATOM 8646 C CB . LEU C 1 86 ? -45.602 13.451 -4.735 1.00 28.67 ? 106 LEU C CB 1 ATOM 8647 C CG . LEU C 1 86 ? -44.608 12.321 -4.940 1.00 28.90 ? 106 LEU C CG 1 ATOM 8648 C CD1 . LEU C 1 86 ? -43.193 12.870 -4.805 1.00 29.18 ? 106 LEU C CD1 1 ATOM 8649 C CD2 . LEU C 1 86 ? -44.817 11.184 -3.966 1.00 30.13 ? 106 LEU C CD2 1 ATOM 8650 N N . PRO C 1 87 ? -49.144 14.320 -4.316 1.00 32.01 ? 107 PRO C N 1 ATOM 8651 C CA . PRO C 1 87 ? -50.011 15.497 -4.428 1.00 32.68 ? 107 PRO C CA 1 ATOM 8652 C C . PRO C 1 87 ? -49.396 16.793 -3.891 1.00 36.17 ? 107 PRO C C 1 ATOM 8653 O O . PRO C 1 87 ? -49.699 17.856 -4.414 1.00 40.57 ? 107 PRO C O 1 ATOM 8654 C CB . PRO C 1 87 ? -51.263 15.082 -3.652 1.00 31.98 ? 107 PRO C CB 1 ATOM 8655 C CG . PRO C 1 87 ? -51.288 13.590 -3.749 1.00 31.48 ? 107 PRO C CG 1 ATOM 8656 C CD . PRO C 1 87 ? -49.874 13.121 -3.840 1.00 30.86 ? 107 PRO C CD 1 ATOM 8657 N N . THR C 1 88 ? -48.535 16.688 -2.880 1.00 39.44 ? 108 THR C N 1 ATOM 8658 C CA . THR C 1 88 ? -47.798 17.824 -2.310 1.00 43.59 ? 108 THR C CA 1 ATOM 8659 C C . THR C 1 88 ? -46.549 18.221 -3.094 1.00 41.81 ? 108 THR C C 1 ATOM 8660 O O . THR C 1 88 ? -46.061 19.328 -2.951 1.00 43.05 ? 108 THR C O 1 ATOM 8661 C CB . THR C 1 88 ? -47.293 17.479 -0.887 1.00 47.70 ? 108 THR C CB 1 ATOM 8662 O OG1 . THR C 1 88 ? -48.407 17.144 -0.050 1.00 52.76 ? 108 THR C OG1 1 ATOM 8663 C CG2 . THR C 1 88 ? -46.536 18.650 -0.269 1.00 52.47 ? 108 THR C CG2 1 ATOM 8664 N N . GLY C 1 89 ? -46.003 17.295 -3.869 1.00 39.37 ? 109 GLY C N 1 ATOM 8665 C CA . GLY C 1 89 ? -44.730 17.483 -4.515 1.00 37.80 ? 109 GLY C CA 1 ATOM 8666 C C . GLY C 1 89 ? -43.648 16.795 -3.731 1.00 38.46 ? 109 GLY C C 1 ATOM 8667 O O . GLY C 1 89 ? -42.660 16.338 -4.320 1.00 37.31 ? 109 GLY C O 1 ATOM 8668 N N . MET C 1 90 ? -43.832 16.711 -2.409 1.00 37.43 ? 110 MET C N 1 ATOM 8669 C CA . MET C 1 90 ? -42.851 16.104 -1.515 1.00 37.96 ? 110 MET C CA 1 ATOM 8670 C C . MET C 1 90 ? -43.169 14.642 -1.280 1.00 37.30 ? 110 MET C C 1 ATOM 8671 O O . MET C 1 90 ? -44.332 14.259 -1.300 1.00 37.22 ? 110 MET C O 1 ATOM 8672 C CB . MET C 1 90 ? -42.820 16.815 -0.154 1.00 40.32 ? 110 MET C CB 1 ATOM 8673 C CG . MET C 1 90 ? -42.659 18.320 -0.204 1.00 43.75 ? 110 MET C CG 1 ATOM 8674 S SD . MET C 1 90 ? -41.239 18.838 -1.183 1.00 50.38 ? 110 MET C SD 1 ATOM 8675 C CE . MET C 1 90 ? -41.237 20.592 -0.800 1.00 51.22 ? 110 MET C CE 1 ATOM 8676 N N . ALA C 1 91 ? -42.132 13.854 -0.973 1.00 36.75 ? 111 ALA C N 1 ATOM 8677 C CA . ALA C 1 91 ? -42.234 12.395 -0.914 1.00 37.71 ? 111 ALA C CA 1 ATOM 8678 C C . ALA C 1 91 ? -42.801 11.780 0.394 1.00 39.32 ? 111 ALA C C 1 ATOM 8679 O O . ALA C 1 91 ? -42.840 10.563 0.533 1.00 41.45 ? 111 ALA C O 1 ATOM 8680 C CB . ALA C 1 91 ? -40.878 11.788 -1.236 1.00 38.15 ? 111 ALA C CB 1 ATOM 8681 N N . ASN C 1 92 ? -43.236 12.606 1.337 1.00 40.36 ? 112 ASN C N 1 ATOM 8682 C CA . ASN C 1 92 ? -43.905 12.117 2.545 1.00 41.57 ? 112 ASN C CA 1 ATOM 8683 C C . ASN C 1 92 ? -45.225 11.383 2.268 1.00 42.92 ? 112 ASN C C 1 ATOM 8684 O O . ASN C 1 92 ? -45.597 10.492 3.013 1.00 47.17 ? 112 ASN C O 1 ATOM 8685 C CB . ASN C 1 92 ? -44.194 13.274 3.493 1.00 39.44 ? 112 ASN C CB 1 ATOM 8686 C CG . ASN C 1 92 ? -45.223 14.232 2.933 1.00 40.70 ? 112 ASN C CG 1 ATOM 8687 O OD1 . ASN C 1 92 ? -45.006 14.854 1.895 1.00 42.12 ? 112 ASN C OD1 1 ATOM 8688 N ND2 . ASN C 1 92 ? -46.354 14.344 3.601 1.00 41.32 ? 112 ASN C ND2 1 ATOM 8689 N N . GLU C 1 93 ? -45.923 11.777 1.208 1.00 42.74 ? 113 GLU C N 1 ATOM 8690 C CA . GLU C 1 93 ? -47.255 11.290 0.910 1.00 42.95 ? 113 GLU C CA 1 ATOM 8691 C C . GLU C 1 93 ? -47.324 10.791 -0.532 1.00 40.43 ? 113 GLU C C 1 ATOM 8692 O O . GLU C 1 93 ? -47.342 11.588 -1.469 1.00 36.67 ? 113 GLU C O 1 ATOM 8693 C CB . GLU C 1 93 ? -48.252 12.430 1.111 1.00 46.25 ? 113 GLU C CB 1 ATOM 8694 C CG . GLU C 1 93 ? -49.718 12.034 0.953 1.00 50.74 ? 113 GLU C CG 1 ATOM 8695 C CD . GLU C 1 93 ? -50.574 13.138 0.341 1.00 55.35 ? 113 GLU C CD 1 ATOM 8696 O OE1 . GLU C 1 93 ? -50.087 14.281 0.166 1.00 60.35 ? 113 GLU C OE1 1 ATOM 8697 O OE2 . GLU C 1 93 ? -51.747 12.864 0.020 1.00 60.07 ? 113 GLU C OE2 1 ATOM 8698 N N . VAL C 1 94 ? -47.333 9.471 -0.696 1.00 38.69 ? 114 VAL C N 1 ATOM 8699 C CA . VAL C 1 94 ? -47.467 8.840 -2.003 1.00 38.73 ? 114 VAL C CA 1 ATOM 8700 C C . VAL C 1 94 ? -48.931 8.438 -2.227 1.00 40.36 ? 114 VAL C C 1 ATOM 8701 O O . VAL C 1 94 ? -49.457 7.604 -1.499 1.00 43.36 ? 114 VAL C O 1 ATOM 8702 C CB . VAL C 1 94 ? -46.607 7.564 -2.089 1.00 38.05 ? 114 VAL C CB 1 ATOM 8703 C CG1 . VAL C 1 94 ? -46.687 6.973 -3.484 1.00 38.20 ? 114 VAL C CG1 1 ATOM 8704 C CG2 . VAL C 1 94 ? -45.157 7.830 -1.693 1.00 36.91 ? 114 VAL C CG2 1 ATOM 8705 N N . ASN C 1 95 ? -49.581 9.008 -3.235 1.00 38.87 ? 115 ASN C N 1 ATOM 8706 C CA . ASN C 1 95 ? -51.007 8.766 -3.470 1.00 37.86 ? 115 ASN C CA 1 ATOM 8707 C C . ASN C 1 95 ? -51.238 7.392 -4.125 1.00 37.62 ? 115 ASN C C 1 ATOM 8708 O O . ASN C 1 95 ? -50.948 7.216 -5.299 1.00 36.19 ? 115 ASN C O 1 ATOM 8709 C CB . ASN C 1 95 ? -51.593 9.907 -4.316 1.00 39.61 ? 115 ASN C CB 1 ATOM 8710 C CG . ASN C 1 95 ? -53.019 9.644 -4.772 1.00 39.74 ? 115 ASN C CG 1 ATOM 8711 O OD1 . ASN C 1 95 ? -53.693 8.776 -4.247 1.00 42.61 ? 115 ASN C OD1 1 ATOM 8712 N ND2 . ASN C 1 95 ? -53.473 10.394 -5.770 1.00 43.09 ? 115 ASN C ND2 1 ATOM 8713 N N . PRO C 1 96 ? -51.762 6.408 -3.361 1.00 38.81 ? 116 PRO C N 1 ATOM 8714 C CA . PRO C 1 96 ? -51.872 5.030 -3.860 1.00 36.86 ? 116 PRO C CA 1 ATOM 8715 C C . PRO C 1 96 ? -52.776 4.849 -5.085 1.00 36.04 ? 116 PRO C C 1 ATOM 8716 O O . PRO C 1 96 ? -52.595 3.890 -5.813 1.00 37.13 ? 116 PRO C O 1 ATOM 8717 C CB . PRO C 1 96 ? -52.463 4.257 -2.664 1.00 38.12 ? 116 PRO C CB 1 ATOM 8718 C CG . PRO C 1 96 ? -52.267 5.132 -1.481 1.00 39.13 ? 116 PRO C CG 1 ATOM 8719 C CD . PRO C 1 96 ? -52.326 6.536 -2.004 1.00 39.59 ? 116 PRO C CD 1 ATOM 8720 N N . ALA C 1 97 ? -53.746 5.739 -5.290 1.00 35.96 ? 117 ALA C N 1 ATOM 8721 C CA . ALA C 1 97 ? -54.608 5.697 -6.474 1.00 38.42 ? 117 ALA C CA 1 ATOM 8722 C C . ALA C 1 97 ? -53.836 6.099 -7.745 1.00 38.86 ? 117 ALA C C 1 ATOM 8723 O O . ALA C 1 97 ? -54.016 5.498 -8.816 1.00 38.06 ? 117 ALA C O 1 ATOM 8724 C CB . ALA C 1 97 ? -55.811 6.596 -6.278 1.00 37.62 ? 117 ALA C CB 1 ATOM 8725 N N . GLY C 1 98 ? -52.976 7.110 -7.607 1.00 35.60 ? 118 GLY C N 1 ATOM 8726 C CA . GLY C 1 98 ? -52.001 7.468 -8.639 1.00 34.74 ? 118 GLY C CA 1 ATOM 8727 C C . GLY C 1 98 ? -51.054 6.330 -9.001 1.00 33.97 ? 118 GLY C C 1 ATOM 8728 O O . GLY C 1 98 ? -50.871 6.035 -10.177 1.00 32.75 ? 118 GLY C O 1 ATOM 8729 N N . ILE C 1 99 ? -50.461 5.687 -7.994 1.00 33.23 ? 119 ILE C N 1 ATOM 8730 C CA . ILE C 1 99 ? -49.571 4.563 -8.230 1.00 33.70 ? 119 ILE C CA 1 ATOM 8731 C C . ILE C 1 99 ? -50.313 3.414 -8.921 1.00 36.00 ? 119 ILE C C 1 ATOM 8732 O O . ILE C 1 99 ? -49.731 2.725 -9.765 1.00 36.49 ? 119 ILE C O 1 ATOM 8733 C CB . ILE C 1 99 ? -48.946 4.029 -6.932 1.00 34.01 ? 119 ILE C CB 1 ATOM 8734 C CG1 . ILE C 1 99 ? -47.997 5.051 -6.316 1.00 35.08 ? 119 ILE C CG1 1 ATOM 8735 C CG2 . ILE C 1 99 ? -48.164 2.746 -7.192 1.00 35.74 ? 119 ILE C CG2 1 ATOM 8736 C CD1 . ILE C 1 99 ? -46.740 5.299 -7.124 1.00 34.61 ? 119 ILE C CD1 1 ATOM 8737 N N . ALA C 1 100 ? -51.580 3.205 -8.557 1.00 33.96 ? 120 ALA C N 1 ATOM 8738 C CA . ALA C 1 100 ? -52.344 2.068 -9.068 1.00 34.92 ? 120 ALA C CA 1 ATOM 8739 C C . ALA C 1 100 ? -52.756 2.277 -10.521 1.00 33.04 ? 120 ALA C C 1 ATOM 8740 O O . ALA C 1 100 ? -52.790 1.335 -11.283 1.00 35.87 ? 120 ALA C O 1 ATOM 8741 C CB . ALA C 1 100 ? -53.570 1.805 -8.204 1.00 34.86 ? 120 ALA C CB 1 ATOM 8742 N N . PHE C 1 101 ? -53.061 3.512 -10.898 1.00 32.13 ? 121 PHE C N 1 ATOM 8743 C CA . PHE C 1 101 ? -53.354 3.831 -12.291 1.00 31.70 ? 121 PHE C CA 1 ATOM 8744 C C . PHE C 1 101 ? -52.177 3.453 -13.196 1.00 32.33 ? 121 PHE C C 1 ATOM 8745 O O . PHE C 1 101 ? -52.333 2.665 -14.134 1.00 32.87 ? 121 PHE C O 1 ATOM 8746 C CB . PHE C 1 101 ? -53.702 5.314 -12.434 1.00 32.18 ? 121 PHE C CB 1 ATOM 8747 C CG . PHE C 1 101 ? -53.726 5.798 -13.852 1.00 31.62 ? 121 PHE C CG 1 ATOM 8748 C CD1 . PHE C 1 101 ? -54.517 5.169 -14.797 1.00 32.41 ? 121 PHE C CD1 1 ATOM 8749 C CD2 . PHE C 1 101 ? -52.956 6.875 -14.241 1.00 32.78 ? 121 PHE C CD2 1 ATOM 8750 C CE1 . PHE C 1 101 ? -54.531 5.594 -16.110 1.00 33.04 ? 121 PHE C CE1 1 ATOM 8751 C CE2 . PHE C 1 101 ? -52.971 7.312 -15.552 1.00 33.37 ? 121 PHE C CE2 1 ATOM 8752 C CZ . PHE C 1 101 ? -53.760 6.679 -16.491 1.00 32.59 ? 121 PHE C CZ 1 ATOM 8753 N N . TYR C 1 102 ? -50.997 3.985 -12.892 1.00 29.49 ? 122 TYR C N 1 ATOM 8754 C CA . TYR C 1 102 ? -49.823 3.722 -13.710 1.00 30.31 ? 122 TYR C CA 1 ATOM 8755 C C . TYR C 1 102 ? -49.418 2.241 -13.674 1.00 30.19 ? 122 TYR C C 1 ATOM 8756 O O . TYR C 1 102 ? -49.022 1.686 -14.701 1.00 30.03 ? 122 TYR C O 1 ATOM 8757 C CB . TYR C 1 102 ? -48.663 4.649 -13.320 1.00 29.38 ? 122 TYR C CB 1 ATOM 8758 C CG . TYR C 1 102 ? -48.982 6.114 -13.569 1.00 28.55 ? 122 TYR C CG 1 ATOM 8759 C CD1 . TYR C 1 102 ? -49.211 6.587 -14.857 1.00 28.23 ? 122 TYR C CD1 1 ATOM 8760 C CD2 . TYR C 1 102 ? -49.091 7.012 -12.520 1.00 27.23 ? 122 TYR C CD2 1 ATOM 8761 C CE1 . TYR C 1 102 ? -49.527 7.910 -15.087 1.00 27.26 ? 122 TYR C CE1 1 ATOM 8762 C CE2 . TYR C 1 102 ? -49.410 8.329 -12.745 1.00 26.39 ? 122 TYR C CE2 1 ATOM 8763 C CZ . TYR C 1 102 ? -49.614 8.774 -14.030 1.00 27.13 ? 122 TYR C CZ 1 ATOM 8764 O OH . TYR C 1 102 ? -49.935 10.093 -14.248 1.00 28.06 ? 122 TYR C OH 1 ATOM 8765 N N . ASN C 1 103 ? -49.531 1.595 -12.516 1.00 30.91 ? 123 ASN C N 1 ATOM 8766 C CA . ASN C 1 103 ? -49.339 0.136 -12.451 1.00 31.27 ? 123 ASN C CA 1 ATOM 8767 C C . ASN C 1 103 ? -50.335 -0.569 -13.376 1.00 32.02 ? 123 ASN C C 1 ATOM 8768 O O . ASN C 1 103 ? -49.970 -1.507 -14.079 1.00 31.19 ? 123 ASN C O 1 ATOM 8769 C CB . ASN C 1 103 ? -49.456 -0.419 -11.021 1.00 30.49 ? 123 ASN C CB 1 ATOM 8770 C CG . ASN C 1 103 ? -48.149 -0.339 -10.246 1.00 31.94 ? 123 ASN C CG 1 ATOM 8771 O OD1 . ASN C 1 103 ? -47.042 -0.390 -10.817 1.00 32.72 ? 123 ASN C OD1 1 ATOM 8772 N ND2 . ASN C 1 103 ? -48.266 -0.208 -8.937 1.00 29.50 ? 123 ASN C ND2 1 ATOM 8773 N N . ASN C 1 104 ? -51.578 -0.103 -13.387 1.00 31.48 ? 124 ASN C N 1 ATOM 8774 C CA . ASN C 1 104 ? -52.570 -0.674 -14.276 1.00 34.20 ? 124 ASN C CA 1 ATOM 8775 C C . ASN C 1 104 ? -52.234 -0.440 -15.744 1.00 34.21 ? 124 ASN C C 1 ATOM 8776 O O . ASN C 1 104 ? -52.224 -1.393 -16.524 1.00 36.58 ? 124 ASN C O 1 ATOM 8777 C CB . ASN C 1 104 ? -53.988 -0.174 -13.943 1.00 36.31 ? 124 ASN C CB 1 ATOM 8778 C CG . ASN C 1 104 ? -54.559 -0.816 -12.675 1.00 34.89 ? 124 ASN C CG 1 ATOM 8779 O OD1 . ASN C 1 104 ? -54.023 -1.783 -12.167 1.00 36.41 ? 124 ASN C OD1 1 ATOM 8780 N ND2 . ASN C 1 104 ? -55.645 -0.262 -12.164 1.00 35.53 ? 124 ASN C ND2 1 ATOM 8781 N N . TYR C 1 105 ? -51.945 0.805 -16.119 1.00 32.03 ? 125 TYR C N 1 ATOM 8782 C CA . TYR C 1 105 ? -51.521 1.117 -17.497 1.00 32.27 ? 125 TYR C CA 1 ATOM 8783 C C . TYR C 1 105 ? -50.351 0.249 -17.947 1.00 30.57 ? 125 TYR C C 1 ATOM 8784 O O . TYR C 1 105 ? -50.389 -0.356 -19.040 1.00 28.42 ? 125 TYR C O 1 ATOM 8785 C CB . TYR C 1 105 ? -51.087 2.578 -17.617 1.00 34.42 ? 125 TYR C CB 1 ATOM 8786 C CG . TYR C 1 105 ? -51.380 3.287 -18.926 1.00 34.51 ? 125 TYR C CG 1 ATOM 8787 C CD1 . TYR C 1 105 ? -51.644 2.601 -20.113 1.00 34.81 ? 125 TYR C CD1 1 ATOM 8788 C CD2 . TYR C 1 105 ? -51.381 4.675 -18.964 1.00 35.72 ? 125 TYR C CD2 1 ATOM 8789 C CE1 . TYR C 1 105 ? -51.897 3.290 -21.297 1.00 34.92 ? 125 TYR C CE1 1 ATOM 8790 C CE2 . TYR C 1 105 ? -51.632 5.367 -20.134 1.00 37.29 ? 125 TYR C CE2 1 ATOM 8791 C CZ . TYR C 1 105 ? -51.896 4.678 -21.293 1.00 35.69 ? 125 TYR C CZ 1 ATOM 8792 O OH . TYR C 1 105 ? -52.136 5.412 -22.421 1.00 37.80 ? 125 TYR C OH 1 ATOM 8793 N N . ILE C 1 106 ? -49.324 0.188 -17.100 1.00 29.27 ? 126 ILE C N 1 ATOM 8794 C CA . ILE C 1 106 ? -48.106 -0.555 -17.405 1.00 28.99 ? 126 ILE C CA 1 ATOM 8795 C C . ILE C 1 106 ? -48.380 -2.045 -17.559 1.00 31.33 ? 126 ILE C C 1 ATOM 8796 O O . ILE C 1 106 ? -47.879 -2.668 -18.480 1.00 30.46 ? 126 ILE C O 1 ATOM 8797 C CB . ILE C 1 106 ? -47.012 -0.349 -16.325 1.00 29.65 ? 126 ILE C CB 1 ATOM 8798 C CG1 . ILE C 1 106 ? -46.413 1.052 -16.437 1.00 29.50 ? 126 ILE C CG1 1 ATOM 8799 C CG2 . ILE C 1 106 ? -45.887 -1.381 -16.440 1.00 28.76 ? 126 ILE C CG2 1 ATOM 8800 C CD1 . ILE C 1 106 ? -45.801 1.540 -15.147 1.00 31.04 ? 126 ILE C CD1 1 ATOM 8801 N N . ASP C 1 107 ? -49.143 -2.629 -16.645 1.00 32.99 ? 127 ASP C N 1 ATOM 8802 C CA . ASP C 1 107 ? -49.358 -4.060 -16.700 1.00 34.03 ? 127 ASP C CA 1 ATOM 8803 C C . ASP C 1 107 ? -50.195 -4.418 -17.943 1.00 33.23 ? 127 ASP C C 1 ATOM 8804 O O . ASP C 1 107 ? -49.977 -5.463 -18.516 1.00 32.93 ? 127 ASP C O 1 ATOM 8805 C CB . ASP C 1 107 ? -49.991 -4.597 -15.402 1.00 35.82 ? 127 ASP C CB 1 ATOM 8806 C CG . ASP C 1 107 ? -49.051 -4.484 -14.173 1.00 39.93 ? 127 ASP C CG 1 ATOM 8807 O OD1 . ASP C 1 107 ? -47.802 -4.415 -14.327 1.00 43.73 ? 127 ASP C OD1 1 ATOM 8808 O OD2 . ASP C 1 107 ? -49.575 -4.460 -13.028 1.00 41.42 ? 127 ASP C OD2 1 ATOM 8809 N N . GLU C 1 108 ? -51.125 -3.567 -18.372 1.00 34.32 ? 128 GLU C N 1 ATOM 8810 C CA . GLU C 1 108 ? -51.862 -3.838 -19.622 1.00 38.64 ? 128 GLU C CA 1 ATOM 8811 C C . GLU C 1 108 ? -50.960 -3.834 -20.853 1.00 36.78 ? 128 GLU C C 1 ATOM 8812 O O . GLU C 1 108 ? -51.171 -4.616 -21.778 1.00 35.34 ? 128 GLU C O 1 ATOM 8813 C CB . GLU C 1 108 ? -53.016 -2.861 -19.854 1.00 43.17 ? 128 GLU C CB 1 ATOM 8814 C CG . GLU C 1 108 ? -54.337 -3.327 -19.264 1.00 50.68 ? 128 GLU C CG 1 ATOM 8815 C CD . GLU C 1 108 ? -54.948 -4.500 -20.008 1.00 54.58 ? 128 GLU C CD 1 ATOM 8816 O OE1 . GLU C 1 108 ? -55.492 -4.292 -21.122 1.00 58.86 ? 128 GLU C OE1 1 ATOM 8817 O OE2 . GLU C 1 108 ? -54.907 -5.626 -19.460 1.00 62.31 ? 128 GLU C OE2 1 ATOM 8818 N N . MET C 1 109 ? -49.977 -2.939 -20.878 1.00 35.21 ? 129 MET C N 1 ATOM 8819 C CA . MET C 1 109 ? -49.027 -2.908 -21.978 1.00 36.05 ? 129 MET C CA 1 ATOM 8820 C C . MET C 1 109 ? -48.263 -4.208 -22.014 1.00 37.75 ? 129 MET C C 1 ATOM 8821 O O . MET C 1 109 ? -48.185 -4.850 -23.073 1.00 35.94 ? 129 MET C O 1 ATOM 8822 C CB . MET C 1 109 ? -48.027 -1.770 -21.827 1.00 37.28 ? 129 MET C CB 1 ATOM 8823 C CG . MET C 1 109 ? -48.583 -0.399 -22.119 1.00 39.25 ? 129 MET C CG 1 ATOM 8824 S SD . MET C 1 109 ? -47.425 0.857 -21.549 1.00 40.07 ? 129 MET C SD 1 ATOM 8825 C CE . MET C 1 109 ? -48.571 2.029 -20.848 1.00 38.21 ? 129 MET C CE 1 ATOM 8826 N N . LEU C 1 110 ? -47.719 -4.600 -20.854 1.00 36.68 ? 130 LEU C N 1 ATOM 8827 C CA . LEU C 1 110 ? -46.805 -5.746 -20.771 1.00 38.65 ? 130 LEU C CA 1 ATOM 8828 C C . LEU C 1 110 ? -47.490 -7.059 -21.048 1.00 37.51 ? 130 LEU C C 1 ATOM 8829 O O . LEU C 1 110 ? -46.862 -8.008 -21.507 1.00 37.57 ? 130 LEU C O 1 ATOM 8830 C CB . LEU C 1 110 ? -46.142 -5.817 -19.404 1.00 41.07 ? 130 LEU C CB 1 ATOM 8831 C CG . LEU C 1 110 ? -45.198 -4.663 -19.070 1.00 42.70 ? 130 LEU C CG 1 ATOM 8832 C CD1 . LEU C 1 110 ? -44.741 -4.786 -17.625 1.00 44.70 ? 130 LEU C CD1 1 ATOM 8833 C CD2 . LEU C 1 110 ? -44.014 -4.633 -20.016 1.00 42.68 ? 130 LEU C CD2 1 ATOM 8834 N N . LYS C 1 111 ? -48.779 -7.104 -20.756 1.00 38.91 ? 131 LYS C N 1 ATOM 8835 C CA . LYS C 1 111 ? -49.609 -8.262 -21.047 1.00 40.77 ? 131 LYS C CA 1 ATOM 8836 C C . LYS C 1 111 ? -49.627 -8.522 -22.557 1.00 40.27 ? 131 LYS C C 1 ATOM 8837 O O . LYS C 1 111 ? -49.641 -9.672 -23.009 1.00 40.51 ? 131 LYS C O 1 ATOM 8838 C CB . LYS C 1 111 ? -51.028 -7.996 -20.535 1.00 43.17 ? 131 LYS C CB 1 ATOM 8839 C CG . LYS C 1 111 ? -51.955 -9.197 -20.593 1.00 46.83 ? 131 LYS C CG 1 ATOM 8840 C CD . LYS C 1 111 ? -53.415 -8.785 -20.760 1.00 48.26 ? 131 LYS C CD 1 ATOM 8841 C CE . LYS C 1 111 ? -54.166 -8.695 -19.445 1.00 49.22 ? 131 LYS C CE 1 ATOM 8842 N NZ . LYS C 1 111 ? -54.530 -10.045 -18.923 1.00 50.69 ? 131 LYS C NZ 1 ATOM 8843 N N . TYR C 1 112 ? -49.621 -7.450 -23.337 1.00 38.68 ? 132 TYR C N 1 ATOM 8844 C CA . TYR C 1 112 ? -49.681 -7.571 -24.778 1.00 38.39 ? 132 TYR C CA 1 ATOM 8845 C C . TYR C 1 112 ? -48.345 -7.257 -25.444 1.00 38.04 ? 132 TYR C C 1 ATOM 8846 O O . TYR C 1 112 ? -48.299 -6.912 -26.612 1.00 39.13 ? 132 TYR C O 1 ATOM 8847 C CB . TYR C 1 112 ? -50.790 -6.683 -25.302 1.00 38.69 ? 132 TYR C CB 1 ATOM 8848 C CG . TYR C 1 112 ? -52.138 -7.087 -24.781 1.00 39.51 ? 132 TYR C CG 1 ATOM 8849 C CD1 . TYR C 1 112 ? -52.714 -8.299 -25.164 1.00 39.54 ? 132 TYR C CD1 1 ATOM 8850 C CD2 . TYR C 1 112 ? -52.844 -6.268 -23.914 1.00 39.92 ? 132 TYR C CD2 1 ATOM 8851 C CE1 . TYR C 1 112 ? -53.958 -8.684 -24.694 1.00 41.27 ? 132 TYR C CE1 1 ATOM 8852 C CE2 . TYR C 1 112 ? -54.094 -6.641 -23.440 1.00 42.44 ? 132 TYR C CE2 1 ATOM 8853 C CZ . TYR C 1 112 ? -54.644 -7.852 -23.831 1.00 42.64 ? 132 TYR C CZ 1 ATOM 8854 O OH . TYR C 1 112 ? -55.876 -8.223 -23.361 1.00 43.19 ? 132 TYR C OH 1 ATOM 8855 N N . ASN C 1 113 ? -47.261 -7.399 -24.695 1.00 37.13 ? 133 ASN C N 1 ATOM 8856 C CA . ASN C 1 113 ? -45.917 -7.336 -25.246 1.00 39.24 ? 133 ASN C CA 1 ATOM 8857 C C . ASN C 1 113 ? -45.471 -5.957 -25.756 1.00 35.68 ? 133 ASN C C 1 ATOM 8858 O O . ASN C 1 113 ? -44.645 -5.857 -26.662 1.00 36.01 ? 133 ASN C O 1 ATOM 8859 C CB . ASN C 1 113 ? -45.778 -8.378 -26.364 1.00 42.77 ? 133 ASN C CB 1 ATOM 8860 C CG . ASN C 1 113 ? -44.359 -8.819 -26.556 1.00 46.81 ? 133 ASN C CG 1 ATOM 8861 O OD1 . ASN C 1 113 ? -43.474 -8.414 -25.802 1.00 48.45 ? 133 ASN C OD1 1 ATOM 8862 N ND2 . ASN C 1 113 ? -44.122 -9.659 -27.568 1.00 54.17 ? 133 ASN C ND2 1 ATOM 8863 N N . ILE C 1 114 ? -46.010 -4.902 -25.164 1.00 32.19 ? 134 ILE C N 1 ATOM 8864 C CA . ILE C 1 114 ? -45.653 -3.549 -25.540 1.00 32.11 ? 134 ILE C CA 1 ATOM 8865 C C . ILE C 1 114 ? -44.685 -2.987 -24.502 1.00 32.09 ? 134 ILE C C 1 ATOM 8866 O O . ILE C 1 114 ? -44.959 -3.015 -23.301 1.00 33.86 ? 134 ILE C O 1 ATOM 8867 C CB . ILE C 1 114 ? -46.911 -2.677 -25.688 1.00 33.96 ? 134 ILE C CB 1 ATOM 8868 C CG1 . ILE C 1 114 ? -47.766 -3.223 -26.845 1.00 34.64 ? 134 ILE C CG1 1 ATOM 8869 C CG2 . ILE C 1 114 ? -46.525 -1.223 -25.951 1.00 35.65 ? 134 ILE C CG2 1 ATOM 8870 C CD1 . ILE C 1 114 ? -49.221 -2.846 -26.770 1.00 36.35 ? 134 ILE C CD1 1 ATOM 8871 N N . THR C 1 115 ? -43.534 -2.522 -24.971 1.00 30.14 ? 135 THR C N 1 ATOM 8872 C CA . THR C 1 115 ? -42.499 -1.978 -24.111 1.00 31.61 ? 135 THR C CA 1 ATOM 8873 C C . THR C 1 115 ? -42.798 -0.546 -23.615 1.00 31.54 ? 135 THR C C 1 ATOM 8874 O O . THR C 1 115 ? -42.906 0.377 -24.400 1.00 32.29 ? 135 THR C O 1 ATOM 8875 C CB . THR C 1 115 ? -41.171 -2.003 -24.866 1.00 32.56 ? 135 THR C CB 1 ATOM 8876 O OG1 . THR C 1 115 ? -40.865 -3.369 -25.182 1.00 35.49 ? 135 THR C OG1 1 ATOM 8877 C CG2 . THR C 1 115 ? -40.045 -1.370 -24.060 1.00 31.23 ? 135 THR C CG2 1 ATOM 8878 N N . PRO C 1 116 ? -42.915 -0.356 -22.301 1.00 33.71 ? 136 PRO C N 1 ATOM 8879 C CA . PRO C 1 116 ? -43.134 0.996 -21.777 1.00 35.44 ? 136 PRO C CA 1 ATOM 8880 C C . PRO C 1 116 ? -41.865 1.841 -21.687 1.00 33.99 ? 136 PRO C C 1 ATOM 8881 O O . PRO C 1 116 ? -40.841 1.339 -21.257 1.00 36.75 ? 136 PRO C O 1 ATOM 8882 C CB . PRO C 1 116 ? -43.668 0.744 -20.366 1.00 35.05 ? 136 PRO C CB 1 ATOM 8883 C CG . PRO C 1 116 ? -43.593 -0.728 -20.130 1.00 34.80 ? 136 PRO C CG 1 ATOM 8884 C CD . PRO C 1 116 ? -42.801 -1.346 -21.222 1.00 34.97 ? 136 PRO C CD 1 ATOM 8885 N N . LEU C 1 117 ? -41.946 3.100 -22.108 1.00 33.47 ? 137 LEU C N 1 ATOM 8886 C CA . LEU C 1 117 ? -40.901 4.101 -21.864 1.00 35.78 ? 137 LEU C CA 1 ATOM 8887 C C . LEU C 1 117 ? -41.536 5.198 -21.056 1.00 33.55 ? 137 LEU C C 1 ATOM 8888 O O . LEU C 1 117 ? -42.476 5.830 -21.523 1.00 34.96 ? 137 LEU C O 1 ATOM 8889 C CB . LEU C 1 117 ? -40.381 4.724 -23.159 1.00 38.04 ? 137 LEU C CB 1 ATOM 8890 C CG . LEU C 1 117 ? -39.459 3.899 -24.047 1.00 41.39 ? 137 LEU C CG 1 ATOM 8891 C CD1 . LEU C 1 117 ? -40.247 2.829 -24.772 1.00 42.76 ? 137 LEU C CD1 1 ATOM 8892 C CD2 . LEU C 1 117 ? -38.717 4.786 -25.042 1.00 43.07 ? 137 LEU C CD2 1 ATOM 8893 N N . ILE C 1 118 ? -41.047 5.416 -19.841 1.00 31.53 ? 138 ILE C N 1 ATOM 8894 C CA . ILE C 1 118 ? -41.656 6.384 -18.951 1.00 30.61 ? 138 ILE C CA 1 ATOM 8895 C C . ILE C 1 118 ? -40.885 7.687 -18.967 1.00 27.11 ? 138 ILE C C 1 ATOM 8896 O O . ILE C 1 118 ? -39.686 7.691 -18.795 1.00 25.60 ? 138 ILE C O 1 ATOM 8897 C CB . ILE C 1 118 ? -41.706 5.849 -17.507 1.00 32.77 ? 138 ILE C CB 1 ATOM 8898 C CG1 . ILE C 1 118 ? -42.771 4.756 -17.393 1.00 34.76 ? 138 ILE C CG1 1 ATOM 8899 C CG2 . ILE C 1 118 ? -41.973 6.980 -16.514 1.00 32.99 ? 138 ILE C CG2 1 ATOM 8900 C CD1 . ILE C 1 118 ? -42.923 4.205 -15.992 1.00 37.09 ? 138 ILE C CD1 1 ATOM 8901 N N . THR C 1 119 ? -41.588 8.790 -19.164 1.00 26.55 ? 139 THR C N 1 ATOM 8902 C CA . THR C 1 119 ? -41.039 10.125 -18.926 1.00 27.00 ? 139 THR C CA 1 ATOM 8903 C C . THR C 1 119 ? -41.459 10.611 -17.524 1.00 26.45 ? 139 THR C C 1 ATOM 8904 O O . THR C 1 119 ? -42.656 10.676 -17.206 1.00 26.34 ? 139 THR C O 1 ATOM 8905 C CB . THR C 1 119 ? -41.526 11.111 -19.996 1.00 28.66 ? 139 THR C CB 1 ATOM 8906 O OG1 . THR C 1 119 ? -41.206 10.609 -21.307 1.00 29.23 ? 139 THR C OG1 1 ATOM 8907 C CG2 . THR C 1 119 ? -40.902 12.469 -19.802 1.00 28.17 ? 139 THR C CG2 1 ATOM 8908 N N . LEU C 1 120 ? -40.474 10.935 -16.683 1.00 26.04 ? 140 LEU C N 1 ATOM 8909 C CA . LEU C 1 120 ? -40.737 11.394 -15.322 1.00 25.84 ? 140 LEU C CA 1 ATOM 8910 C C . LEU C 1 120 ? -41.342 12.778 -15.295 1.00 25.28 ? 140 LEU C C 1 ATOM 8911 O O . LEU C 1 120 ? -42.260 13.058 -14.517 1.00 25.56 ? 140 LEU C O 1 ATOM 8912 C CB . LEU C 1 120 ? -39.460 11.368 -14.477 1.00 27.70 ? 140 LEU C CB 1 ATOM 8913 C CG . LEU C 1 120 ? -39.090 10.076 -13.758 1.00 28.22 ? 140 LEU C CG 1 ATOM 8914 C CD1 . LEU C 1 120 ? -38.687 8.983 -14.712 1.00 28.93 ? 140 LEU C CD1 1 ATOM 8915 C CD2 . LEU C 1 120 ? -37.945 10.342 -12.790 1.00 30.24 ? 140 LEU C CD2 1 ATOM 8916 N N . TYR C 1 121 ? -40.851 13.659 -16.153 1.00 26.81 ? 141 TYR C N 1 ATOM 8917 C CA . TYR C 1 121 ? -41.354 15.018 -16.171 1.00 25.90 ? 141 TYR C CA 1 ATOM 8918 C C . TYR C 1 121 ? -41.648 15.500 -17.571 1.00 26.70 ? 141 TYR C C 1 ATOM 8919 O O . TYR C 1 121 ? -40.728 15.663 -18.393 1.00 24.57 ? 141 TYR C O 1 ATOM 8920 C CB . TYR C 1 121 ? -40.385 15.989 -15.504 1.00 25.77 ? 141 TYR C CB 1 ATOM 8921 C CG . TYR C 1 121 ? -41.026 17.334 -15.358 1.00 25.14 ? 141 TYR C CG 1 ATOM 8922 C CD1 . TYR C 1 121 ? -41.941 17.569 -14.352 1.00 26.08 ? 141 TYR C CD1 1 ATOM 8923 C CD2 . TYR C 1 121 ? -40.783 18.344 -16.260 1.00 25.46 ? 141 TYR C CD2 1 ATOM 8924 C CE1 . TYR C 1 121 ? -42.572 18.794 -14.226 1.00 26.51 ? 141 TYR C CE1 1 ATOM 8925 C CE2 . TYR C 1 121 ? -41.401 19.571 -16.151 1.00 25.26 ? 141 TYR C CE2 1 ATOM 8926 C CZ . TYR C 1 121 ? -42.303 19.788 -15.134 1.00 26.62 ? 141 TYR C CZ 1 ATOM 8927 O OH . TYR C 1 121 ? -42.929 21.005 -15.011 1.00 26.73 ? 141 TYR C OH 1 ATOM 8928 N N . HIS C 1 122 ? -42.935 15.778 -17.808 1.00 26.57 ? 142 HIS C N 1 ATOM 8929 C CA . HIS C 1 122 ? -43.427 16.284 -19.085 1.00 26.64 ? 142 HIS C CA 1 ATOM 8930 C C . HIS C 1 122 ? -44.407 17.422 -18.836 1.00 27.43 ? 142 HIS C C 1 ATOM 8931 O O . HIS C 1 122 ? -45.511 17.400 -19.352 1.00 26.83 ? 142 HIS C O 1 ATOM 8932 C CB . HIS C 1 122 ? -44.102 15.162 -19.873 1.00 27.89 ? 142 HIS C CB 1 ATOM 8933 C CG . HIS C 1 122 ? -44.109 15.356 -21.360 1.00 28.54 ? 142 HIS C CG 1 ATOM 8934 N ND1 . HIS C 1 122 ? -44.544 16.513 -21.970 1.00 31.77 ? 142 HIS C ND1 1 ATOM 8935 C CD2 . HIS C 1 122 ? -43.786 14.507 -22.361 1.00 28.89 ? 142 HIS C CD2 1 ATOM 8936 C CE1 . HIS C 1 122 ? -44.474 16.371 -23.281 1.00 29.58 ? 142 HIS C CE1 1 ATOM 8937 N NE2 . HIS C 1 122 ? -44.015 15.163 -23.543 1.00 29.49 ? 142 HIS C NE2 1 ATOM 8938 N N . TRP C 1 123 ? -43.975 18.363 -17.987 1.00 28.26 ? 143 TRP C N 1 ATOM 8939 C CA . TRP C 1 123 ? -44.413 19.771 -17.894 1.00 28.68 ? 143 TRP C CA 1 ATOM 8940 C C . TRP C 1 123 ? -45.485 20.093 -16.851 1.00 31.00 ? 143 TRP C C 1 ATOM 8941 O O . TRP C 1 123 ? -46.003 21.214 -16.824 1.00 33.00 ? 143 TRP C O 1 ATOM 8942 C CB . TRP C 1 123 ? -44.857 20.342 -19.234 1.00 29.17 ? 143 TRP C CB 1 ATOM 8943 C CG . TRP C 1 123 ? -43.891 20.186 -20.338 1.00 28.48 ? 143 TRP C CG 1 ATOM 8944 C CD1 . TRP C 1 123 ? -42.617 19.701 -20.272 1.00 27.23 ? 143 TRP C CD1 1 ATOM 8945 C CD2 . TRP C 1 123 ? -44.109 20.568 -21.690 1.00 28.63 ? 143 TRP C CD2 1 ATOM 8946 N NE1 . TRP C 1 123 ? -42.040 19.729 -21.514 1.00 28.53 ? 143 TRP C NE1 1 ATOM 8947 C CE2 . TRP C 1 123 ? -42.941 20.255 -22.405 1.00 28.94 ? 143 TRP C CE2 1 ATOM 8948 C CE3 . TRP C 1 123 ? -45.197 21.113 -22.376 1.00 29.56 ? 143 TRP C CE3 1 ATOM 8949 C CZ2 . TRP C 1 123 ? -42.826 20.475 -23.774 1.00 30.32 ? 143 TRP C CZ2 1 ATOM 8950 C CZ3 . TRP C 1 123 ? -45.079 21.342 -23.737 1.00 29.73 ? 143 TRP C CZ3 1 ATOM 8951 C CH2 . TRP C 1 123 ? -43.906 21.021 -24.421 1.00 30.22 ? 143 TRP C CH2 1 ATOM 8952 N N . ASP C 1 124 ? -45.807 19.136 -15.996 1.00 32.26 ? 144 ASP C N 1 ATOM 8953 C CA . ASP C 1 124 ? -46.868 19.329 -15.005 1.00 35.15 ? 144 ASP C CA 1 ATOM 8954 C C . ASP C 1 124 ? -46.306 19.282 -13.576 1.00 33.74 ? 144 ASP C C 1 ATOM 8955 O O . ASP C 1 124 ? -46.644 18.415 -12.782 1.00 34.39 ? 144 ASP C O 1 ATOM 8956 C CB . ASP C 1 124 ? -48.007 18.311 -15.210 1.00 37.92 ? 144 ASP C CB 1 ATOM 8957 C CG . ASP C 1 124 ? -47.510 16.877 -15.356 1.00 42.11 ? 144 ASP C CG 1 ATOM 8958 O OD1 . ASP C 1 124 ? -46.277 16.637 -15.280 1.00 45.32 ? 144 ASP C OD1 1 ATOM 8959 O OD2 . ASP C 1 124 ? -48.364 15.980 -15.551 1.00 47.49 ? 144 ASP C OD2 1 ATOM 8960 N N . LEU C 1 125 ? -45.428 20.231 -13.271 1.00 31.53 ? 145 LEU C N 1 ATOM 8961 C CA . LEU C 1 125 ? -44.938 20.432 -11.904 1.00 28.72 ? 145 LEU C CA 1 ATOM 8962 C C . LEU C 1 125 ? -46.095 20.649 -10.942 1.00 27.63 ? 145 LEU C C 1 ATOM 8963 O O . LEU C 1 125 ? -47.040 21.361 -11.269 1.00 27.29 ? 145 LEU C O 1 ATOM 8964 C CB . LEU C 1 125 ? -44.039 21.669 -11.845 1.00 28.04 ? 145 LEU C CB 1 ATOM 8965 C CG . LEU C 1 125 ? -43.229 21.835 -10.560 1.00 28.22 ? 145 LEU C CG 1 ATOM 8966 C CD1 . LEU C 1 125 ? -42.084 20.831 -10.509 1.00 28.93 ? 145 LEU C CD1 1 ATOM 8967 C CD2 . LEU C 1 125 ? -42.709 23.254 -10.452 1.00 28.45 ? 145 LEU C CD2 1 ATOM 8968 N N . PRO C 1 126 ? -46.015 20.063 -9.742 1.00 27.80 ? 146 PRO C N 1 ATOM 8969 C CA . PRO C 1 126 ? -47.026 20.383 -8.729 1.00 27.85 ? 146 PRO C CA 1 ATOM 8970 C C . PRO C 1 126 ? -47.015 21.871 -8.369 1.00 29.71 ? 146 PRO C C 1 ATOM 8971 O O . PRO C 1 126 ? -45.952 22.482 -8.247 1.00 27.83 ? 146 PRO C O 1 ATOM 8972 C CB . PRO C 1 126 ? -46.615 19.529 -7.529 1.00 27.10 ? 146 PRO C CB 1 ATOM 8973 C CG . PRO C 1 126 ? -45.722 18.472 -8.084 1.00 27.24 ? 146 PRO C CG 1 ATOM 8974 C CD . PRO C 1 126 ? -45.031 19.070 -9.260 1.00 26.79 ? 146 PRO C CD 1 ATOM 8975 N N . GLN C 1 127 ? -48.198 22.451 -8.241 1.00 29.20 ? 147 GLN C N 1 ATOM 8976 C CA . GLN C 1 127 ? -48.320 23.879 -8.055 1.00 31.47 ? 147 GLN C CA 1 ATOM 8977 C C . GLN C 1 127 ? -47.684 24.338 -6.745 1.00 31.95 ? 147 GLN C C 1 ATOM 8978 O O . GLN C 1 127 ? -47.168 25.445 -6.673 1.00 31.39 ? 147 GLN C O 1 ATOM 8979 C CB . GLN C 1 127 ? -49.789 24.302 -8.105 1.00 31.78 ? 147 GLN C CB 1 ATOM 8980 C CG . GLN C 1 127 ? -50.040 25.763 -7.772 1.00 33.72 ? 147 GLN C CG 1 ATOM 8981 C CD . GLN C 1 127 ? -49.359 26.724 -8.728 1.00 35.39 ? 147 GLN C CD 1 ATOM 8982 O OE1 . GLN C 1 127 ? -48.989 26.356 -9.839 1.00 37.30 ? 147 GLN C OE1 1 ATOM 8983 N NE2 . GLN C 1 127 ? -49.211 27.970 -8.305 1.00 35.25 ? 147 GLN C NE2 1 ATOM 8984 N N . LYS C 1 128 ? -47.720 23.498 -5.720 1.00 32.37 ? 148 LYS C N 1 ATOM 8985 C CA . LYS C 1 128 ? -47.076 23.840 -4.444 1.00 34.58 ? 148 LYS C CA 1 ATOM 8986 C C . LYS C 1 128 ? -45.557 23.983 -4.552 1.00 32.95 ? 148 LYS C C 1 ATOM 8987 O O . LYS C 1 128 ? -44.948 24.717 -3.782 1.00 33.49 ? 148 LYS C O 1 ATOM 8988 C CB . LYS C 1 128 ? -47.432 22.825 -3.365 1.00 35.19 ? 148 LYS C CB 1 ATOM 8989 C CG . LYS C 1 128 ? -48.854 22.985 -2.876 1.00 38.84 ? 148 LYS C CG 1 ATOM 8990 C CD . LYS C 1 128 ? -48.970 22.617 -1.411 1.00 43.75 ? 148 LYS C CD 1 ATOM 8991 C CE . LYS C 1 128 ? -50.340 22.981 -0.845 1.00 45.04 ? 148 LYS C CE 1 ATOM 8992 N NZ . LYS C 1 128 ? -51.356 21.970 -1.241 1.00 46.33 ? 148 LYS C NZ 1 ATOM 8993 N N . LEU C 1 129 ? -44.953 23.270 -5.492 1.00 31.43 ? 149 LEU C N 1 ATOM 8994 C CA . LEU C 1 129 ? -43.535 23.418 -5.764 1.00 31.41 ? 149 LEU C CA 1 ATOM 8995 C C . LEU C 1 129 ? -43.277 24.651 -6.600 1.00 31.85 ? 149 LEU C C 1 ATOM 8996 O O . LEU C 1 129 ? -42.226 25.269 -6.458 1.00 32.40 ? 149 LEU C O 1 ATOM 8997 C CB . LEU C 1 129 ? -42.970 22.187 -6.457 1.00 29.93 ? 149 LEU C CB 1 ATOM 8998 C CG . LEU C 1 129 ? -42.983 20.932 -5.597 1.00 30.34 ? 149 LEU C CG 1 ATOM 8999 C CD1 . LEU C 1 129 ? -42.178 19.839 -6.267 1.00 30.71 ? 149 LEU C CD1 1 ATOM 9000 C CD2 . LEU C 1 129 ? -42.438 21.179 -4.194 1.00 31.08 ? 149 LEU C CD2 1 ATOM 9001 N N . GLN C 1 130 ? -44.230 25.024 -7.450 1.00 31.65 ? 150 GLN C N 1 ATOM 9002 C CA . GLN C 1 130 ? -44.108 26.269 -8.179 1.00 31.95 ? 150 GLN C CA 1 ATOM 9003 C C . GLN C 1 130 ? -44.119 27.455 -7.228 1.00 34.36 ? 150 GLN C C 1 ATOM 9004 O O . GLN C 1 130 ? -43.358 28.395 -7.433 1.00 32.24 ? 150 GLN C O 1 ATOM 9005 C CB . GLN C 1 130 ? -45.196 26.440 -9.240 1.00 31.56 ? 150 GLN C CB 1 ATOM 9006 C CG . GLN C 1 130 ? -45.000 27.673 -10.125 1.00 32.09 ? 150 GLN C CG 1 ATOM 9007 C CD . GLN C 1 130 ? -43.623 27.721 -10.796 1.00 33.88 ? 150 GLN C CD 1 ATOM 9008 O OE1 . GLN C 1 130 ? -43.097 26.700 -11.257 1.00 35.88 ? 150 GLN C OE1 1 ATOM 9009 N NE2 . GLN C 1 130 ? -43.045 28.912 -10.868 1.00 34.00 ? 150 GLN C NE2 1 ATOM 9010 N N . GLU C 1 131 ? -44.967 27.412 -6.195 1.00 35.92 ? 151 GLU C N 1 ATOM 9011 C CA . GLU C 1 131 ? -44.991 28.470 -5.165 1.00 36.12 ? 151 GLU C CA 1 ATOM 9012 C C . GLU C 1 131 ? -43.597 28.722 -4.557 1.00 33.14 ? 151 GLU C C 1 ATOM 9013 O O . GLU C 1 131 ? -43.282 29.839 -4.195 1.00 32.54 ? 151 GLU C O 1 ATOM 9014 C CB . GLU C 1 131 ? -45.973 28.123 -4.037 1.00 39.90 ? 151 GLU C CB 1 ATOM 9015 C CG . GLU C 1 131 ? -47.468 28.216 -4.368 1.00 41.88 ? 151 GLU C CG 1 ATOM 9016 C CD . GLU C 1 131 ? -48.344 27.475 -3.341 1.00 44.75 ? 151 GLU C CD 1 ATOM 9017 O OE1 . GLU C 1 131 ? -47.850 27.119 -2.245 1.00 47.98 ? 151 GLU C OE1 1 ATOM 9018 O OE2 . GLU C 1 131 ? -49.529 27.218 -3.630 1.00 48.30 ? 151 GLU C OE2 1 ATOM 9019 N N . LEU C 1 132 ? -42.770 27.682 -4.456 1.00 32.15 ? 152 LEU C N 1 ATOM 9020 C CA . LEU C 1 132 ? -41.418 27.811 -3.932 1.00 31.32 ? 152 LEU C CA 1 ATOM 9021 C C . LEU C 1 132 ? -40.379 28.277 -4.956 1.00 30.28 ? 152 LEU C C 1 ATOM 9022 O O . LEU C 1 132 ? -39.193 28.335 -4.628 1.00 28.66 ? 152 LEU C O 1 ATOM 9023 C CB . LEU C 1 132 ? -40.954 26.478 -3.364 1.00 32.41 ? 152 LEU C CB 1 ATOM 9024 C CG . LEU C 1 132 ? -41.840 25.855 -2.283 1.00 33.64 ? 152 LEU C CG 1 ATOM 9025 C CD1 . LEU C 1 132 ? -41.188 24.556 -1.823 1.00 34.93 ? 152 LEU C CD1 1 ATOM 9026 C CD2 . LEU C 1 132 ? -42.068 26.794 -1.115 1.00 33.13 ? 152 LEU C CD2 1 ATOM 9027 N N . GLY C 1 133 ? -40.818 28.597 -6.177 1.00 30.76 ? 153 GLY C N 1 ATOM 9028 C CA . GLY C 1 133 ? -39.927 29.016 -7.262 1.00 30.64 ? 153 GLY C CA 1 ATOM 9029 C C . GLY C 1 133 ? -39.761 27.983 -8.363 1.00 30.71 ? 153 GLY C C 1 ATOM 9030 O O . GLY C 1 133 ? -39.181 28.280 -9.418 1.00 31.02 ? 153 GLY C O 1 ATOM 9031 N N . GLY C 1 134 ? -40.253 26.769 -8.131 1.00 27.57 ? 154 GLY C N 1 ATOM 9032 C CA . GLY C 1 134 ? -40.180 25.729 -9.136 1.00 26.64 ? 154 GLY C CA 1 ATOM 9033 C C . GLY C 1 134 ? -38.780 25.520 -9.670 1.00 27.26 ? 154 GLY C C 1 ATOM 9034 O O . GLY C 1 134 ? -37.824 25.374 -8.891 1.00 26.50 ? 154 GLY C O 1 ATOM 9035 N N . PHE C 1 135 ? -38.651 25.505 -10.999 1.00 27.02 ? 155 PHE C N 1 ATOM 9036 C CA . PHE C 1 135 ? -37.358 25.259 -11.642 1.00 28.21 ? 155 PHE C CA 1 ATOM 9037 C C . PHE C 1 135 ? -36.355 26.397 -11.489 1.00 28.62 ? 155 PHE C C 1 ATOM 9038 O O . PHE C 1 135 ? -35.177 26.176 -11.692 1.00 29.76 ? 155 PHE C O 1 ATOM 9039 C CB . PHE C 1 135 ? -37.528 24.919 -13.122 1.00 28.68 ? 155 PHE C CB 1 ATOM 9040 C CG . PHE C 1 135 ? -37.900 23.496 -13.363 1.00 28.65 ? 155 PHE C CG 1 ATOM 9041 C CD1 . PHE C 1 135 ? -36.934 22.517 -13.400 1.00 29.32 ? 155 PHE C CD1 1 ATOM 9042 C CD2 . PHE C 1 135 ? -39.222 23.137 -13.529 1.00 30.08 ? 155 PHE C CD2 1 ATOM 9043 C CE1 . PHE C 1 135 ? -37.270 21.200 -13.612 1.00 30.34 ? 155 PHE C CE1 1 ATOM 9044 C CE2 . PHE C 1 135 ? -39.573 21.822 -13.747 1.00 29.93 ? 155 PHE C CE2 1 ATOM 9045 C CZ . PHE C 1 135 ? -38.601 20.854 -13.784 1.00 31.91 ? 155 PHE C CZ 1 ATOM 9046 N N . ALA C 1 136 ? -36.816 27.591 -11.114 1.00 30.62 ? 156 ALA C N 1 ATOM 9047 C CA . ALA C 1 136 ? -35.914 28.695 -10.712 1.00 30.57 ? 156 ALA C CA 1 ATOM 9048 C C . ALA C 1 136 ? -35.194 28.465 -9.386 1.00 31.19 ? 156 ALA C C 1 ATOM 9049 O O . ALA C 1 136 ? -34.191 29.125 -9.096 1.00 32.46 ? 156 ALA C O 1 ATOM 9050 C CB . ALA C 1 136 ? -36.680 30.001 -10.651 1.00 31.15 ? 156 ALA C CB 1 ATOM 9051 N N . ASN C 1 137 ? -35.695 27.516 -8.598 1.00 30.57 ? 157 ASN C N 1 ATOM 9052 C CA . ASN C 1 137 ? -35.173 27.204 -7.291 1.00 30.03 ? 157 ASN C CA 1 ATOM 9053 C C . ASN C 1 137 ? -34.279 25.979 -7.350 1.00 30.95 ? 157 ASN C C 1 ATOM 9054 O O . ASN C 1 137 ? -34.740 24.895 -7.704 1.00 31.82 ? 157 ASN C O 1 ATOM 9055 C CB . ASN C 1 137 ? -36.344 26.939 -6.337 1.00 29.34 ? 157 ASN C CB 1 ATOM 9056 C CG . ASN C 1 137 ? -35.915 26.779 -4.889 1.00 27.97 ? 157 ASN C CG 1 ATOM 9057 O OD1 . ASN C 1 137 ? -34.793 26.368 -4.583 1.00 26.53 ? 157 ASN C OD1 1 ATOM 9058 N ND2 . ASN C 1 137 ? -36.832 27.077 -3.987 1.00 26.65 ? 157 ASN C ND2 1 ATOM 9059 N N . PRO C 1 138 ? -33.005 26.128 -6.950 1.00 31.12 ? 158 PRO C N 1 ATOM 9060 C CA . PRO C 1 138 ? -32.037 25.031 -7.058 1.00 31.99 ? 158 PRO C CA 1 ATOM 9061 C C . PRO C 1 138 ? -32.395 23.764 -6.297 1.00 31.62 ? 158 PRO C C 1 ATOM 9062 O O . PRO C 1 138 ? -31.884 22.704 -6.636 1.00 32.80 ? 158 PRO C O 1 ATOM 9063 C CB . PRO C 1 138 ? -30.740 25.635 -6.488 1.00 31.89 ? 158 PRO C CB 1 ATOM 9064 C CG . PRO C 1 138 ? -30.913 27.106 -6.644 1.00 31.73 ? 158 PRO C CG 1 ATOM 9065 C CD . PRO C 1 138 ? -32.374 27.377 -6.501 1.00 31.05 ? 158 PRO C CD 1 ATOM 9066 N N . LEU C 1 139 ? -33.240 23.870 -5.278 1.00 32.15 ? 159 LEU C N 1 ATOM 9067 C CA . LEU C 1 139 ? -33.689 22.693 -4.520 1.00 32.55 ? 159 LEU C CA 1 ATOM 9068 C C . LEU C 1 139 ? -34.546 21.709 -5.349 1.00 32.17 ? 159 LEU C C 1 ATOM 9069 O O . LEU C 1 139 ? -34.633 20.524 -5.001 1.00 33.69 ? 159 LEU C O 1 ATOM 9070 C CB . LEU C 1 139 ? -34.439 23.129 -3.252 1.00 33.49 ? 159 LEU C CB 1 ATOM 9071 C CG . LEU C 1 139 ? -33.598 23.976 -2.270 1.00 35.12 ? 159 LEU C CG 1 ATOM 9072 C CD1 . LEU C 1 139 ? -34.457 24.539 -1.145 1.00 35.51 ? 159 LEU C CD1 1 ATOM 9073 C CD2 . LEU C 1 139 ? -32.420 23.190 -1.700 1.00 35.38 ? 159 LEU C CD2 1 ATOM 9074 N N . ILE C 1 140 ? -35.135 22.184 -6.452 1.00 32.17 ? 160 ILE C N 1 ATOM 9075 C CA . ILE C 1 140 ? -35.844 21.320 -7.402 1.00 30.21 ? 160 ILE C CA 1 ATOM 9076 C C . ILE C 1 140 ? -35.039 20.067 -7.735 1.00 31.78 ? 160 ILE C C 1 ATOM 9077 O O . ILE C 1 140 ? -35.617 18.991 -7.922 1.00 32.02 ? 160 ILE C O 1 ATOM 9078 C CB . ILE C 1 140 ? -36.232 22.085 -8.685 1.00 32.34 ? 160 ILE C CB 1 ATOM 9079 C CG1 . ILE C 1 140 ? -37.320 21.345 -9.467 1.00 32.91 ? 160 ILE C CG1 1 ATOM 9080 C CG2 . ILE C 1 140 ? -35.025 22.346 -9.595 1.00 32.36 ? 160 ILE C CG2 1 ATOM 9081 C CD1 . ILE C 1 140 ? -38.719 21.511 -8.913 1.00 33.80 ? 160 ILE C CD1 1 ATOM 9082 N N . SER C 1 141 ? -33.711 20.169 -7.782 1.00 31.27 ? 161 SER C N 1 ATOM 9083 C CA . SER C 1 141 ? -32.911 18.989 -8.048 1.00 32.57 ? 161 SER C CA 1 ATOM 9084 C C . SER C 1 141 ? -33.115 17.953 -6.948 1.00 33.27 ? 161 SER C C 1 ATOM 9085 O O . SER C 1 141 ? -33.208 16.753 -7.225 1.00 34.87 ? 161 SER C O 1 ATOM 9086 C CB . SER C 1 141 ? -31.425 19.335 -8.223 1.00 34.77 ? 161 SER C CB 1 ATOM 9087 O OG . SER C 1 141 ? -30.811 19.639 -6.989 1.00 36.25 ? 161 SER C OG 1 ATOM 9088 N N . ASP C 1 142 ? -33.207 18.413 -5.705 1.00 33.45 ? 162 ASP C N 1 ATOM 9089 C CA . ASP C 1 142 ? -33.442 17.513 -4.581 1.00 35.47 ? 162 ASP C CA 1 ATOM 9090 C C . ASP C 1 142 ? -34.898 17.037 -4.509 1.00 31.68 ? 162 ASP C C 1 ATOM 9091 O O . ASP C 1 142 ? -35.158 15.885 -4.200 1.00 29.95 ? 162 ASP C O 1 ATOM 9092 C CB . ASP C 1 142 ? -33.004 18.178 -3.270 1.00 39.65 ? 162 ASP C CB 1 ATOM 9093 C CG . ASP C 1 142 ? -31.496 18.431 -3.229 1.00 44.98 ? 162 ASP C CG 1 ATOM 9094 O OD1 . ASP C 1 142 ? -30.711 17.445 -3.089 1.00 48.28 ? 162 ASP C OD1 1 ATOM 9095 O OD2 . ASP C 1 142 ? -31.098 19.615 -3.368 1.00 50.38 ? 162 ASP C OD2 1 ATOM 9096 N N . TRP C 1 143 ? -35.844 17.914 -4.809 1.00 30.27 ? 163 TRP C N 1 ATOM 9097 C CA . TRP C 1 143 ? -37.237 17.491 -4.893 1.00 31.03 ? 163 TRP C CA 1 ATOM 9098 C C . TRP C 1 143 ? -37.420 16.451 -6.004 1.00 32.23 ? 163 TRP C C 1 ATOM 9099 O O . TRP C 1 143 ? -38.122 15.440 -5.828 1.00 31.48 ? 163 TRP C O 1 ATOM 9100 C CB . TRP C 1 143 ? -38.153 18.668 -5.153 1.00 30.31 ? 163 TRP C CB 1 ATOM 9101 C CG . TRP C 1 143 ? -37.996 19.769 -4.173 1.00 31.45 ? 163 TRP C CG 1 ATOM 9102 C CD1 . TRP C 1 143 ? -37.574 19.669 -2.879 1.00 30.97 ? 163 TRP C CD1 1 ATOM 9103 C CD2 . TRP C 1 143 ? -38.270 21.154 -4.403 1.00 32.03 ? 163 TRP C CD2 1 ATOM 9104 N NE1 . TRP C 1 143 ? -37.564 20.908 -2.290 1.00 31.85 ? 163 TRP C NE1 1 ATOM 9105 C CE2 . TRP C 1 143 ? -38.000 21.836 -3.199 1.00 32.24 ? 163 TRP C CE2 1 ATOM 9106 C CE3 . TRP C 1 143 ? -38.737 21.880 -5.507 1.00 33.00 ? 163 TRP C CE3 1 ATOM 9107 C CZ2 . TRP C 1 143 ? -38.157 23.213 -3.074 1.00 33.82 ? 163 TRP C CZ2 1 ATOM 9108 C CZ3 . TRP C 1 143 ? -38.904 23.248 -5.390 1.00 33.42 ? 163 TRP C CZ3 1 ATOM 9109 C CH2 . TRP C 1 143 ? -38.606 23.907 -4.182 1.00 34.50 ? 163 TRP C CH2 1 ATOM 9110 N N . PHE C 1 144 ? -36.747 16.673 -7.123 1.00 30.65 ? 164 PHE C N 1 ATOM 9111 C CA . PHE C 1 144 ? -36.875 15.786 -8.264 1.00 31.72 ? 164 PHE C CA 1 ATOM 9112 C C . PHE C 1 144 ? -36.268 14.431 -7.977 1.00 31.54 ? 164 PHE C C 1 ATOM 9113 O O . PHE C 1 144 ? -36.811 13.415 -8.382 1.00 30.78 ? 164 PHE C O 1 ATOM 9114 C CB . PHE C 1 144 ? -36.230 16.393 -9.510 1.00 32.17 ? 164 PHE C CB 1 ATOM 9115 C CG . PHE C 1 144 ? -36.441 15.567 -10.755 1.00 31.79 ? 164 PHE C CG 1 ATOM 9116 C CD1 . PHE C 1 144 ? -37.700 15.484 -11.336 1.00 31.27 ? 164 PHE C CD1 1 ATOM 9117 C CD2 . PHE C 1 144 ? -35.393 14.879 -11.331 1.00 29.49 ? 164 PHE C CD2 1 ATOM 9118 C CE1 . PHE C 1 144 ? -37.904 14.730 -12.473 1.00 31.02 ? 164 PHE C CE1 1 ATOM 9119 C CE2 . PHE C 1 144 ? -35.589 14.118 -12.458 1.00 30.71 ? 164 PHE C CE2 1 ATOM 9120 C CZ . PHE C 1 144 ? -36.845 14.050 -13.039 1.00 31.37 ? 164 PHE C CZ 1 ATOM 9121 N N . GLU C 1 145 ? -35.149 14.415 -7.270 1.00 32.47 ? 165 GLU C N 1 ATOM 9122 C CA . GLU C 1 145 ? -34.491 13.159 -6.923 1.00 33.67 ? 165 GLU C CA 1 ATOM 9123 C C . GLU C 1 145 ? -35.393 12.302 -6.033 1.00 31.65 ? 165 GLU C C 1 ATOM 9124 O O . GLU C 1 145 ? -35.443 11.081 -6.176 1.00 31.56 ? 165 GLU C O 1 ATOM 9125 C CB . GLU C 1 145 ? -33.167 13.445 -6.214 1.00 35.72 ? 165 GLU C CB 1 ATOM 9126 C CG . GLU C 1 145 ? -32.352 12.212 -5.869 1.00 41.37 ? 165 GLU C CG 1 ATOM 9127 C CD . GLU C 1 145 ? -31.321 12.462 -4.772 1.00 46.78 ? 165 GLU C CD 1 ATOM 9128 O OE1 . GLU C 1 145 ? -31.118 13.635 -4.381 1.00 52.28 ? 165 GLU C OE1 1 ATOM 9129 O OE2 . GLU C 1 145 ? -30.710 11.476 -4.291 1.00 51.30 ? 165 GLU C OE2 1 ATOM 9130 N N . ASP C 1 146 ? -36.087 12.944 -5.108 1.00 31.07 ? 166 ASP C N 1 ATOM 9131 C CA . ASP C 1 146 ? -37.011 12.240 -4.216 1.00 32.30 ? 166 ASP C CA 1 ATOM 9132 C C . ASP C 1 146 ? -38.180 11.666 -5.013 1.00 30.48 ? 166 ASP C C 1 ATOM 9133 O O . ASP C 1 146 ? -38.655 10.563 -4.759 1.00 29.23 ? 166 ASP C O 1 ATOM 9134 C CB . ASP C 1 146 ? -37.551 13.182 -3.149 1.00 33.72 ? 166 ASP C CB 1 ATOM 9135 C CG . ASP C 1 146 ? -36.565 13.443 -2.016 1.00 36.51 ? 166 ASP C CG 1 ATOM 9136 O OD1 . ASP C 1 146 ? -35.466 12.857 -1.949 1.00 41.66 ? 166 ASP C OD1 1 ATOM 9137 O OD2 . ASP C 1 146 ? -36.917 14.250 -1.150 1.00 41.12 ? 166 ASP C OD2 1 ATOM 9138 N N . TYR C 1 147 ? -38.640 12.435 -5.979 1.00 30.19 ? 167 TYR C N 1 ATOM 9139 C CA . TYR C 1 147 ? -39.720 12.004 -6.856 1.00 30.23 ? 167 TYR C CA 1 ATOM 9140 C C . TYR C 1 147 ? -39.266 10.799 -7.677 1.00 29.08 ? 167 TYR C C 1 ATOM 9141 O O . TYR C 1 147 ? -39.950 9.780 -7.722 1.00 29.27 ? 167 TYR C O 1 ATOM 9142 C CB . TYR C 1 147 ? -40.166 13.184 -7.729 1.00 29.72 ? 167 TYR C CB 1 ATOM 9143 C CG . TYR C 1 147 ? -41.027 12.806 -8.904 1.00 29.31 ? 167 TYR C CG 1 ATOM 9144 C CD1 . TYR C 1 147 ? -42.134 11.969 -8.740 1.00 29.12 ? 167 TYR C CD1 1 ATOM 9145 C CD2 . TYR C 1 147 ? -40.757 13.301 -10.173 1.00 29.31 ? 167 TYR C CD2 1 ATOM 9146 C CE1 . TYR C 1 147 ? -42.929 11.624 -9.809 1.00 28.78 ? 167 TYR C CE1 1 ATOM 9147 C CE2 . TYR C 1 147 ? -41.566 12.973 -11.252 1.00 30.35 ? 167 TYR C CE2 1 ATOM 9148 C CZ . TYR C 1 147 ? -42.639 12.123 -11.053 1.00 29.13 ? 167 TYR C CZ 1 ATOM 9149 O OH . TYR C 1 147 ? -43.438 11.771 -12.085 1.00 32.10 ? 167 TYR C OH 1 ATOM 9150 N N . ALA C 1 148 ? -38.091 10.928 -8.288 1.00 28.16 ? 168 ALA C N 1 ATOM 9151 C CA . ALA C 1 148 ? -37.458 9.868 -9.064 1.00 27.75 ? 168 ALA C CA 1 ATOM 9152 C C . ALA C 1 148 ? -37.257 8.573 -8.281 1.00 29.51 ? 168 ALA C C 1 ATOM 9153 O O . ALA C 1 148 ? -37.417 7.467 -8.835 1.00 28.40 ? 168 ALA C O 1 ATOM 9154 C CB . ALA C 1 148 ? -36.124 10.367 -9.604 1.00 27.98 ? 168 ALA C CB 1 ATOM 9155 N N . ARG C 1 149 ? -36.898 8.695 -6.999 1.00 29.75 ? 169 ARG C N 1 ATOM 9156 C CA . ARG C 1 149 ? -36.781 7.520 -6.138 1.00 29.96 ? 169 ARG C CA 1 ATOM 9157 C C . ARG C 1 149 ? -38.101 6.782 -6.099 1.00 28.44 ? 169 ARG C C 1 ATOM 9158 O O . ARG C 1 149 ? -38.135 5.567 -6.267 1.00 28.84 ? 169 ARG C O 1 ATOM 9159 C CB . ARG C 1 149 ? -36.385 7.883 -4.697 1.00 31.62 ? 169 ARG C CB 1 ATOM 9160 C CG . ARG C 1 149 ? -36.263 6.665 -3.781 1.00 33.18 ? 169 ARG C CG 1 ATOM 9161 C CD . ARG C 1 149 ? -35.784 7.002 -2.363 1.00 34.27 ? 169 ARG C CD 1 ATOM 9162 N NE . ARG C 1 149 ? -34.421 7.527 -2.333 1.00 34.72 ? 169 ARG C NE 1 ATOM 9163 C CZ . ARG C 1 149 ? -33.327 6.790 -2.517 1.00 36.56 ? 169 ARG C CZ 1 ATOM 9164 N NH1 . ARG C 1 149 ? -33.415 5.481 -2.753 1.00 39.44 ? 169 ARG C NH1 1 ATOM 9165 N NH2 . ARG C 1 149 ? -32.133 7.364 -2.478 1.00 36.98 ? 169 ARG C NH2 1 ATOM 9166 N N . VAL C 1 150 ? -39.175 7.520 -5.849 1.00 26.87 ? 170 VAL C N 1 ATOM 9167 C CA . VAL C 1 150 ? -40.524 6.935 -5.792 1.00 27.91 ? 170 VAL C CA 1 ATOM 9168 C C . VAL C 1 150 ? -40.874 6.221 -7.105 1.00 28.22 ? 170 VAL C C 1 ATOM 9169 O O . VAL C 1 150 ? -41.454 5.139 -7.103 1.00 28.20 ? 170 VAL C O 1 ATOM 9170 C CB . VAL C 1 150 ? -41.584 8.009 -5.441 1.00 27.68 ? 170 VAL C CB 1 ATOM 9171 C CG1 . VAL C 1 150 ? -42.997 7.469 -5.591 1.00 28.95 ? 170 VAL C CG1 1 ATOM 9172 C CG2 . VAL C 1 150 ? -41.379 8.492 -4.011 1.00 28.24 ? 170 VAL C CG2 1 ATOM 9173 N N . VAL C 1 151 ? -40.483 6.831 -8.224 1.00 29.24 ? 171 VAL C N 1 ATOM 9174 C CA . VAL C 1 151 ? -40.755 6.280 -9.552 1.00 27.27 ? 171 VAL C CA 1 ATOM 9175 C C . VAL C 1 151 ? -39.959 5.009 -9.818 1.00 27.03 ? 171 VAL C C 1 ATOM 9176 O O . VAL C 1 151 ? -40.510 4.018 -10.306 1.00 26.42 ? 171 VAL C O 1 ATOM 9177 C CB . VAL C 1 151 ? -40.463 7.326 -10.637 1.00 26.05 ? 171 VAL C CB 1 ATOM 9178 C CG1 . VAL C 1 151 ? -40.521 6.707 -12.035 1.00 26.05 ? 171 VAL C CG1 1 ATOM 9179 C CG2 . VAL C 1 151 ? -41.459 8.474 -10.520 1.00 26.43 ? 171 VAL C CG2 1 ATOM 9180 N N . PHE C 1 152 ? -38.665 5.028 -9.509 1.00 28.57 ? 172 PHE C N 1 ATOM 9181 C CA . PHE C 1 152 ? -37.832 3.854 -9.781 1.00 29.50 ? 172 PHE C CA 1 ATOM 9182 C C . PHE C 1 152 ? -38.248 2.656 -8.929 1.00 30.86 ? 172 PHE C C 1 ATOM 9183 O O . PHE C 1 152 ? -38.325 1.535 -9.431 1.00 32.29 ? 172 PHE C O 1 ATOM 9184 C CB . PHE C 1 152 ? -36.344 4.158 -9.581 1.00 29.80 ? 172 PHE C CB 1 ATOM 9185 C CG . PHE C 1 152 ? -35.826 5.291 -10.427 1.00 29.15 ? 172 PHE C CG 1 ATOM 9186 C CD1 . PHE C 1 152 ? -36.276 5.478 -11.735 1.00 28.69 ? 172 PHE C CD1 1 ATOM 9187 C CD2 . PHE C 1 152 ? -34.856 6.149 -9.933 1.00 27.72 ? 172 PHE C CD2 1 ATOM 9188 C CE1 . PHE C 1 152 ? -35.790 6.516 -12.514 1.00 28.39 ? 172 PHE C CE1 1 ATOM 9189 C CE2 . PHE C 1 152 ? -34.361 7.182 -10.706 1.00 27.82 ? 172 PHE C CE2 1 ATOM 9190 C CZ . PHE C 1 152 ? -34.831 7.368 -12.003 1.00 28.29 ? 172 PHE C CZ 1 ATOM 9191 N N . GLU C 1 153 ? -38.536 2.889 -7.654 1.00 34.74 ? 173 GLU C N 1 ATOM 9192 C CA . GLU C 1 153 ? -38.875 1.784 -6.753 1.00 38.13 ? 173 GLU C CA 1 ATOM 9193 C C . GLU C 1 153 ? -40.268 1.208 -7.041 1.00 35.43 ? 173 GLU C C 1 ATOM 9194 O O . GLU C 1 153 ? -40.477 0.014 -6.915 1.00 37.89 ? 173 GLU C O 1 ATOM 9195 C CB . GLU C 1 153 ? -38.713 2.189 -5.278 1.00 43.68 ? 173 GLU C CB 1 ATOM 9196 C CG . GLU C 1 153 ? -39.732 3.187 -4.746 1.00 50.33 ? 173 GLU C CG 1 ATOM 9197 C CD . GLU C 1 153 ? -39.332 3.825 -3.401 1.00 59.27 ? 173 GLU C CD 1 ATOM 9198 O OE1 . GLU C 1 153 ? -40.199 4.489 -2.776 1.00 62.32 ? 173 GLU C OE1 1 ATOM 9199 O OE2 . GLU C 1 153 ? -38.160 3.677 -2.957 1.00 64.23 ? 173 GLU C OE2 1 ATOM 9200 N N . ASN C 1 154 ? -41.208 2.042 -7.454 1.00 32.37 ? 174 ASN C N 1 ATOM 9201 C CA . ASN C 1 154 ? -42.532 1.552 -7.819 1.00 32.62 ? 174 ASN C CA 1 ATOM 9202 C C . ASN C 1 154 ? -42.649 0.919 -9.206 1.00 31.86 ? 174 ASN C C 1 ATOM 9203 O O . ASN C 1 154 ? -43.435 0.018 -9.383 1.00 32.52 ? 174 ASN C O 1 ATOM 9204 C CB . ASN C 1 154 ? -43.559 2.668 -7.694 1.00 33.41 ? 174 ASN C CB 1 ATOM 9205 C CG . ASN C 1 154 ? -43.981 2.875 -6.271 1.00 35.91 ? 174 ASN C CG 1 ATOM 9206 O OD1 . ASN C 1 154 ? -44.881 2.189 -5.792 1.00 35.60 ? 174 ASN C OD1 1 ATOM 9207 N ND2 . ASN C 1 154 ? -43.302 3.792 -5.565 1.00 35.82 ? 174 ASN C ND2 1 ATOM 9208 N N . PHE C 1 155 ? -41.898 1.399 -10.189 1.00 31.09 ? 175 PHE C N 1 ATOM 9209 C CA . PHE C 1 155 ? -42.120 0.966 -11.563 1.00 31.67 ? 175 PHE C CA 1 ATOM 9210 C C . PHE C 1 155 ? -40.929 0.341 -12.233 1.00 31.02 ? 175 PHE C C 1 ATOM 9211 O O . PHE C 1 155 ? -41.081 -0.255 -13.279 1.00 31.89 ? 175 PHE C O 1 ATOM 9212 C CB . PHE C 1 155 ? -42.563 2.145 -12.400 1.00 30.36 ? 175 PHE C CB 1 ATOM 9213 C CG . PHE C 1 155 ? -43.732 2.871 -11.831 1.00 31.48 ? 175 PHE C CG 1 ATOM 9214 C CD1 . PHE C 1 155 ? -44.964 2.240 -11.723 1.00 32.63 ? 175 PHE C CD1 1 ATOM 9215 C CD2 . PHE C 1 155 ? -43.616 4.183 -11.413 1.00 30.83 ? 175 PHE C CD2 1 ATOM 9216 C CE1 . PHE C 1 155 ? -46.056 2.910 -11.207 1.00 32.57 ? 175 PHE C CE1 1 ATOM 9217 C CE2 . PHE C 1 155 ? -44.702 4.855 -10.896 1.00 30.56 ? 175 PHE C CE2 1 ATOM 9218 C CZ . PHE C 1 155 ? -45.923 4.227 -10.796 1.00 31.45 ? 175 PHE C CZ 1 ATOM 9219 N N . GLY C 1 156 ? -39.751 0.465 -11.638 1.00 32.66 ? 176 GLY C N 1 ATOM 9220 C CA . GLY C 1 156 ? -38.528 0.019 -12.284 1.00 33.01 ? 176 GLY C CA 1 ATOM 9221 C C . GLY C 1 156 ? -38.359 -1.479 -12.406 1.00 35.46 ? 176 GLY C C 1 ATOM 9222 O O . GLY C 1 156 ? -37.469 -1.938 -13.128 1.00 35.49 ? 176 GLY C O 1 ATOM 9223 N N . ASP C 1 157 ? -39.189 -2.245 -11.696 1.00 36.37 ? 177 ASP C N 1 ATOM 9224 C CA . ASP C 1 157 ? -39.137 -3.702 -11.791 1.00 39.45 ? 177 ASP C CA 1 ATOM 9225 C C . ASP C 1 157 ? -39.609 -4.149 -13.160 1.00 40.46 ? 177 ASP C C 1 ATOM 9226 O O . ASP C 1 157 ? -39.125 -5.146 -13.703 1.00 42.09 ? 177 ASP C O 1 ATOM 9227 C CB . ASP C 1 157 ? -39.968 -4.379 -10.682 1.00 41.77 ? 177 ASP C CB 1 ATOM 9228 C CG . ASP C 1 157 ? -41.451 -3.933 -10.664 1.00 46.72 ? 177 ASP C CG 1 ATOM 9229 O OD1 . ASP C 1 157 ? -41.752 -2.714 -10.802 1.00 47.98 ? 177 ASP C OD1 1 ATOM 9230 O OD2 . ASP C 1 157 ? -42.324 -4.820 -10.497 1.00 47.60 ? 177 ASP C OD2 1 ATOM 9231 N N . ARG C 1 158 ? -40.554 -3.396 -13.717 1.00 38.91 ? 178 ARG C N 1 ATOM 9232 C CA . ARG C 1 158 ? -41.164 -3.727 -14.997 1.00 36.88 ? 178 ARG C CA 1 ATOM 9233 C C . ARG C 1 158 ? -40.686 -2.819 -16.114 1.00 37.03 ? 178 ARG C C 1 ATOM 9234 O O . ARG C 1 158 ? -40.571 -3.252 -17.245 1.00 41.92 ? 178 ARG C O 1 ATOM 9235 C CB . ARG C 1 158 ? -42.674 -3.613 -14.889 1.00 35.86 ? 178 ARG C CB 1 ATOM 9236 C CG . ARG C 1 158 ? -43.355 -4.875 -14.378 1.00 37.49 ? 178 ARG C CG 1 ATOM 9237 C CD . ARG C 1 158 ? -44.669 -4.520 -13.697 1.00 35.76 ? 178 ARG C CD 1 ATOM 9238 N NE . ARG C 1 158 ? -44.399 -3.652 -12.561 1.00 35.15 ? 178 ARG C NE 1 ATOM 9239 C CZ . ARG C 1 158 ? -45.153 -2.629 -12.174 1.00 35.74 ? 178 ARG C CZ 1 ATOM 9240 N NH1 . ARG C 1 158 ? -46.280 -2.316 -12.808 1.00 37.32 ? 178 ARG C NH1 1 ATOM 9241 N NH2 . ARG C 1 158 ? -44.777 -1.917 -11.123 1.00 34.54 ? 178 ARG C NH2 1 ATOM 9242 N N . VAL C 1 159 ? -40.429 -1.555 -15.804 1.00 35.22 ? 179 VAL C N 1 ATOM 9243 C CA . VAL C 1 159 ? -39.977 -0.597 -16.801 1.00 32.95 ? 179 VAL C CA 1 ATOM 9244 C C . VAL C 1 159 ? -38.464 -0.472 -16.770 1.00 32.26 ? 179 VAL C C 1 ATOM 9245 O O . VAL C 1 159 ? -37.892 -0.236 -15.708 1.00 32.32 ? 179 VAL C O 1 ATOM 9246 C CB . VAL C 1 159 ? -40.590 0.776 -16.532 1.00 31.75 ? 179 VAL C CB 1 ATOM 9247 C CG1 . VAL C 1 159 ? -40.083 1.794 -17.543 1.00 32.77 ? 179 VAL C CG1 1 ATOM 9248 C CG2 . VAL C 1 159 ? -42.098 0.670 -16.576 1.00 31.63 ? 179 VAL C CG2 1 ATOM 9249 N N . LYS C 1 160 ? -37.840 -0.605 -17.937 1.00 32.69 ? 180 LYS C N 1 ATOM 9250 C CA . LYS C 1 160 ? -36.392 -0.582 -18.078 1.00 36.32 ? 180 LYS C CA 1 ATOM 9251 C C . LYS C 1 160 ? -35.877 0.615 -18.885 1.00 37.78 ? 180 LYS C C 1 ATOM 9252 O O . LYS C 1 160 ? -34.695 0.651 -19.269 1.00 38.11 ? 180 LYS C O 1 ATOM 9253 C CB . LYS C 1 160 ? -35.915 -1.882 -18.731 1.00 38.70 ? 180 LYS C CB 1 ATOM 9254 C CG . LYS C 1 160 ? -36.423 -3.168 -18.073 1.00 40.41 ? 180 LYS C CG 1 ATOM 9255 C CD . LYS C 1 160 ? -36.164 -3.186 -16.570 1.00 43.14 ? 180 LYS C CD 1 ATOM 9256 C CE . LYS C 1 160 ? -36.623 -4.490 -15.932 1.00 43.78 ? 180 LYS C CE 1 ATOM 9257 N NZ . LYS C 1 160 ? -36.487 -4.436 -14.451 1.00 44.83 ? 180 LYS C NZ 1 ATOM 9258 N N . MET C 1 161 ? -36.743 1.597 -19.136 1.00 37.21 ? 181 MET C N 1 ATOM 9259 C CA . MET C 1 161 ? -36.331 2.794 -19.847 1.00 36.07 ? 181 MET C CA 1 ATOM 9260 C C . MET C 1 161 ? -37.018 4.035 -19.290 1.00 33.50 ? 181 MET C C 1 ATOM 9261 O O . MET C 1 161 ? -38.236 4.212 -19.396 1.00 33.87 ? 181 MET C O 1 ATOM 9262 C CB . MET C 1 161 ? -36.605 2.626 -21.335 1.00 42.59 ? 181 MET C CB 1 ATOM 9263 C CG . MET C 1 161 ? -35.963 3.700 -22.202 1.00 50.11 ? 181 MET C CG 1 ATOM 9264 S SD . MET C 1 161 ? -35.294 3.046 -23.752 1.00 58.72 ? 181 MET C SD 1 ATOM 9265 C CE . MET C 1 161 ? -33.814 2.242 -23.141 1.00 55.86 ? 181 MET C CE 1 ATOM 9266 N N . PHE C 1 162 ? -36.213 4.896 -18.687 1.00 30.80 ? 182 PHE C N 1 ATOM 9267 C CA . PHE C 1 162 ? -36.683 6.101 -18.047 1.00 29.52 ? 182 PHE C CA 1 ATOM 9268 C C . PHE C 1 162 ? -36.081 7.300 -18.736 1.00 28.67 ? 182 PHE C C 1 ATOM 9269 O O . PHE C 1 162 ? -34.916 7.292 -19.124 1.00 30.10 ? 182 PHE C O 1 ATOM 9270 C CB . PHE C 1 162 ? -36.290 6.088 -16.566 1.00 30.15 ? 182 PHE C CB 1 ATOM 9271 C CG . PHE C 1 162 ? -37.076 5.109 -15.744 1.00 30.21 ? 182 PHE C CG 1 ATOM 9272 C CD1 . PHE C 1 162 ? -38.402 5.365 -15.424 1.00 30.44 ? 182 PHE C CD1 1 ATOM 9273 C CD2 . PHE C 1 162 ? -36.506 3.922 -15.309 1.00 31.65 ? 182 PHE C CD2 1 ATOM 9274 C CE1 . PHE C 1 162 ? -39.144 4.456 -14.679 1.00 30.77 ? 182 PHE C CE1 1 ATOM 9275 C CE2 . PHE C 1 162 ? -37.245 3.011 -14.554 1.00 32.74 ? 182 PHE C CE2 1 ATOM 9276 C CZ . PHE C 1 162 ? -38.564 3.283 -14.236 1.00 30.41 ? 182 PHE C CZ 1 ATOM 9277 N N . ILE C 1 163 ? -36.896 8.324 -18.898 1.00 27.24 ? 183 ILE C N 1 ATOM 9278 C CA . ILE C 1 163 ? -36.484 9.593 -19.455 1.00 27.61 ? 183 ILE C CA 1 ATOM 9279 C C . ILE C 1 163 ? -36.798 10.613 -18.377 1.00 27.21 ? 183 ILE C C 1 ATOM 9280 O O . ILE C 1 163 ? -37.920 10.637 -17.875 1.00 27.17 ? 183 ILE C O 1 ATOM 9281 C CB . ILE C 1 163 ? -37.304 9.897 -20.729 1.00 28.67 ? 183 ILE C CB 1 ATOM 9282 C CG1 . ILE C 1 163 ? -36.916 8.928 -21.839 1.00 28.96 ? 183 ILE C CG1 1 ATOM 9283 C CG2 . ILE C 1 163 ? -37.104 11.332 -21.193 1.00 28.09 ? 183 ILE C CG2 1 ATOM 9284 C CD1 . ILE C 1 163 ? -38.021 8.683 -22.836 1.00 30.77 ? 183 ILE C CD1 1 ATOM 9285 N N . THR C 1 164 ? -35.824 11.432 -18.001 1.00 26.80 ? 184 THR C N 1 ATOM 9286 C CA . THR C 1 164 ? -35.990 12.331 -16.871 1.00 27.28 ? 184 THR C CA 1 ATOM 9287 C C . THR C 1 164 ? -36.946 13.456 -17.235 1.00 29.41 ? 184 THR C C 1 ATOM 9288 O O . THR C 1 164 ? -38.043 13.589 -16.647 1.00 30.82 ? 184 THR C O 1 ATOM 9289 C CB . THR C 1 164 ? -34.640 12.921 -16.399 1.00 28.47 ? 184 THR C CB 1 ATOM 9290 O OG1 . THR C 1 164 ? -33.803 13.217 -17.529 1.00 28.61 ? 184 THR C OG1 1 ATOM 9291 C CG2 . THR C 1 164 ? -33.914 11.946 -15.524 1.00 29.14 ? 184 THR C CG2 1 ATOM 9292 N N . PHE C 1 165 ? -36.530 14.250 -18.214 1.00 28.39 ? 185 PHE C N 1 ATOM 9293 C CA . PHE C 1 165 ? -37.283 15.410 -18.637 1.00 29.66 ? 185 PHE C CA 1 ATOM 9294 C C . PHE C 1 165 ? -37.532 15.327 -20.104 1.00 31.18 ? 185 PHE C C 1 ATOM 9295 O O . PHE C 1 165 ? -36.693 14.845 -20.868 1.00 32.34 ? 185 PHE C O 1 ATOM 9296 C CB . PHE C 1 165 ? -36.520 16.703 -18.393 1.00 28.23 ? 185 PHE C CB 1 ATOM 9297 C CG . PHE C 1 165 ? -36.274 16.970 -16.964 1.00 29.01 ? 185 PHE C CG 1 ATOM 9298 C CD1 . PHE C 1 165 ? -35.144 16.453 -16.338 1.00 29.85 ? 185 PHE C CD1 1 ATOM 9299 C CD2 . PHE C 1 165 ? -37.186 17.686 -16.224 1.00 27.84 ? 185 PHE C CD2 1 ATOM 9300 C CE1 . PHE C 1 165 ? -34.929 16.671 -14.987 1.00 28.63 ? 185 PHE C CE1 1 ATOM 9301 C CE2 . PHE C 1 165 ? -36.981 17.899 -14.876 1.00 28.41 ? 185 PHE C CE2 1 ATOM 9302 C CZ . PHE C 1 165 ? -35.847 17.400 -14.262 1.00 27.99 ? 185 PHE C CZ 1 ATOM 9303 N N . ASN C 1 166 ? -38.687 15.845 -20.479 1.00 32.04 ? 186 ASN C N 1 ATOM 9304 C CA . ASN C 1 166 ? -39.021 16.067 -21.862 1.00 33.09 ? 186 ASN C CA 1 ATOM 9305 C C . ASN C 1 166 ? -38.938 17.546 -22.222 1.00 31.43 ? 186 ASN C C 1 ATOM 9306 O O . ASN C 1 166 ? -39.695 18.362 -21.692 1.00 31.30 ? 186 ASN C O 1 ATOM 9307 C CB . ASN C 1 166 ? -40.434 15.578 -22.113 1.00 33.35 ? 186 ASN C CB 1 ATOM 9308 C CG . ASN C 1 166 ? -40.845 15.751 -23.544 1.00 33.70 ? 186 ASN C CG 1 ATOM 9309 O OD1 . ASN C 1 166 ? -40.467 14.952 -24.393 1.00 30.85 ? 186 ASN C OD1 1 ATOM 9310 N ND2 . ASN C 1 166 ? -41.600 16.812 -23.828 1.00 34.68 ? 186 ASN C ND2 1 ATOM 9311 N N . GLU C 1 167 ? -38.027 17.863 -23.136 1.00 32.35 ? 187 GLU C N 1 ATOM 9312 C CA . GLU C 1 167 ? -37.923 19.183 -23.761 1.00 33.18 ? 187 GLU C CA 1 ATOM 9313 C C . GLU C 1 167 ? -37.682 20.321 -22.766 1.00 29.96 ? 187 GLU C C 1 ATOM 9314 O O . GLU C 1 167 ? -38.594 21.049 -22.414 1.00 28.59 ? 187 GLU C O 1 ATOM 9315 C CB . GLU C 1 167 ? -39.134 19.435 -24.664 1.00 38.04 ? 187 GLU C CB 1 ATOM 9316 C CG . GLU C 1 167 ? -39.183 18.475 -25.856 1.00 42.86 ? 187 GLU C CG 1 ATOM 9317 C CD . GLU C 1 167 ? -40.437 18.588 -26.735 1.00 48.95 ? 187 GLU C CD 1 ATOM 9318 O OE1 . GLU C 1 167 ? -40.297 18.882 -27.950 1.00 54.46 ? 187 GLU C OE1 1 ATOM 9319 O OE2 . GLU C 1 167 ? -41.565 18.323 -26.242 1.00 56.37 ? 187 GLU C OE2 1 ATOM 9320 N N . PRO C 1 168 ? -36.423 20.471 -22.307 1.00 29.84 ? 188 PRO C N 1 ATOM 9321 C CA . PRO C 1 168 ? -36.036 21.558 -21.406 1.00 28.64 ? 188 PRO C CA 1 ATOM 9322 C C . PRO C 1 168 ? -36.223 22.967 -21.960 1.00 29.15 ? 188 PRO C C 1 ATOM 9323 O O . PRO C 1 168 ? -36.364 23.908 -21.174 1.00 27.18 ? 188 PRO C O 1 ATOM 9324 C CB . PRO C 1 168 ? -34.548 21.313 -21.174 1.00 28.70 ? 188 PRO C CB 1 ATOM 9325 C CG . PRO C 1 168 ? -34.363 19.869 -21.397 1.00 28.94 ? 188 PRO C CG 1 ATOM 9326 C CD . PRO C 1 168 ? -35.311 19.524 -22.509 1.00 28.15 ? 188 PRO C CD 1 ATOM 9327 N N . ARG C 1 169 ? -36.220 23.128 -23.277 1.00 28.63 ? 189 ARG C N 1 ATOM 9328 C CA . ARG C 1 169 ? -36.396 24.460 -23.851 1.00 31.45 ? 189 ARG C CA 1 ATOM 9329 C C . ARG C 1 169 ? -37.792 24.975 -23.542 1.00 31.10 ? 189 ARG C C 1 ATOM 9330 O O . ARG C 1 169 ? -37.971 26.133 -23.165 1.00 32.38 ? 189 ARG C O 1 ATOM 9331 C CB . ARG C 1 169 ? -36.157 24.452 -25.361 1.00 33.39 ? 189 ARG C CB 1 ATOM 9332 C CG . ARG C 1 169 ? -36.479 25.782 -26.021 1.00 36.65 ? 189 ARG C CG 1 ATOM 9333 C CD . ARG C 1 169 ? -36.664 25.644 -27.518 1.00 39.61 ? 189 ARG C CD 1 ATOM 9334 N NE . ARG C 1 169 ? -37.190 26.871 -28.109 1.00 42.00 ? 189 ARG C NE 1 ATOM 9335 C CZ . ARG C 1 169 ? -38.482 27.163 -28.262 1.00 44.47 ? 189 ARG C CZ 1 ATOM 9336 N NH1 . ARG C 1 169 ? -39.432 26.321 -27.876 1.00 45.00 ? 189 ARG C NH1 1 ATOM 9337 N NH2 . ARG C 1 169 ? -38.828 28.315 -28.820 1.00 47.48 ? 189 ARG C NH2 1 ATOM 9338 N N . GLU C 1 170 ? -38.765 24.094 -23.705 1.00 30.68 ? 190 GLU C N 1 ATOM 9339 C CA . GLU C 1 170 ? -40.168 24.421 -23.494 1.00 33.50 ? 190 GLU C CA 1 ATOM 9340 C C . GLU C 1 170 ? -40.457 24.674 -21.995 1.00 31.81 ? 190 GLU C C 1 ATOM 9341 O O . GLU C 1 170 ? -41.251 25.529 -21.634 1.00 31.44 ? 190 GLU C O 1 ATOM 9342 C CB . GLU C 1 170 ? -41.041 23.284 -24.063 1.00 37.15 ? 190 GLU C CB 1 ATOM 9343 C CG . GLU C 1 170 ? -41.227 23.302 -25.589 1.00 39.79 ? 190 GLU C CG 1 ATOM 9344 C CD . GLU C 1 170 ? -39.959 23.073 -26.422 1.00 45.19 ? 190 GLU C CD 1 ATOM 9345 O OE1 . GLU C 1 170 ? -39.056 22.275 -26.049 1.00 45.59 ? 190 GLU C OE1 1 ATOM 9346 O OE2 . GLU C 1 170 ? -39.865 23.691 -27.508 1.00 53.78 ? 190 GLU C OE2 1 ATOM 9347 N N . ILE C 1 171 ? -39.788 23.942 -21.124 1.00 31.01 ? 191 ILE C N 1 ATOM 9348 C CA . ILE C 1 171 ? -39.923 24.171 -19.689 1.00 31.89 ? 191 ILE C CA 1 ATOM 9349 C C . ILE C 1 171 ? -39.274 25.502 -19.308 1.00 33.07 ? 191 ILE C C 1 ATOM 9350 O O . ILE C 1 171 ? -39.914 26.378 -18.741 1.00 34.51 ? 191 ILE C O 1 ATOM 9351 C CB . ILE C 1 171 ? -39.277 23.032 -18.887 1.00 31.87 ? 191 ILE C CB 1 ATOM 9352 C CG1 . ILE C 1 171 ? -40.009 21.706 -19.151 1.00 30.24 ? 191 ILE C CG1 1 ATOM 9353 C CG2 . ILE C 1 171 ? -39.286 23.359 -17.398 1.00 33.36 ? 191 ILE C CG2 1 ATOM 9354 C CD1 . ILE C 1 171 ? -39.208 20.477 -18.783 1.00 28.37 ? 191 ILE C CD1 1 ATOM 9355 N N . CYS C 1 172 ? -38.006 25.663 -19.655 1.00 33.41 ? 192 CYS C N 1 ATOM 9356 C CA . CYS C 1 172 ? -37.244 26.834 -19.227 1.00 34.93 ? 192 CYS C CA 1 ATOM 9357 C C . CYS C 1 172 ? -37.494 28.104 -20.017 1.00 35.68 ? 192 CYS C C 1 ATOM 9358 O O . CYS C 1 172 ? -37.837 29.130 -19.437 1.00 35.91 ? 192 CYS C O 1 ATOM 9359 C CB . CYS C 1 172 ? -35.765 26.521 -19.287 1.00 34.97 ? 192 CYS C CB 1 ATOM 9360 S SG . CYS C 1 172 ? -35.350 25.137 -18.242 1.00 35.72 ? 192 CYS C SG 1 ATOM 9361 N N . PHE C 1 173 ? -37.280 28.064 -21.329 1.00 35.06 ? 193 PHE C N 1 ATOM 9362 C CA . PHE C 1 173 ? -37.416 29.275 -22.113 1.00 35.18 ? 193 PHE C CA 1 ATOM 9363 C C . PHE C 1 173 ? -38.868 29.705 -22.240 1.00 35.41 ? 193 PHE C C 1 ATOM 9364 O O . PHE C 1 173 ? -39.175 30.873 -22.028 1.00 37.05 ? 193 PHE C O 1 ATOM 9365 C CB . PHE C 1 173 ? -36.769 29.156 -23.503 1.00 36.85 ? 193 PHE C CB 1 ATOM 9366 C CG . PHE C 1 173 ? -37.157 30.269 -24.420 1.00 37.05 ? 193 PHE C CG 1 ATOM 9367 C CD1 . PHE C 1 173 ? -36.644 31.547 -24.230 1.00 37.73 ? 193 PHE C CD1 1 ATOM 9368 C CD2 . PHE C 1 173 ? -38.096 30.063 -25.428 1.00 38.34 ? 193 PHE C CD2 1 ATOM 9369 C CE1 . PHE C 1 173 ? -37.034 32.591 -25.048 1.00 37.86 ? 193 PHE C CE1 1 ATOM 9370 C CE2 . PHE C 1 173 ? -38.489 31.107 -26.250 1.00 38.97 ? 193 PHE C CE2 1 ATOM 9371 C CZ . PHE C 1 173 ? -37.958 32.368 -26.057 1.00 39.34 ? 193 PHE C CZ 1 ATOM 9372 N N . GLU C 1 174 ? -39.763 28.781 -22.577 1.00 33.87 ? 194 GLU C N 1 ATOM 9373 C CA . GLU C 1 174 ? -41.162 29.154 -22.827 1.00 35.11 ? 194 GLU C CA 1 ATOM 9374 C C . GLU C 1 174 ? -41.989 29.359 -21.547 1.00 33.01 ? 194 GLU C C 1 ATOM 9375 O O . GLU C 1 174 ? -42.933 30.153 -21.545 1.00 31.95 ? 194 GLU C O 1 ATOM 9376 C CB . GLU C 1 174 ? -41.868 28.108 -23.706 1.00 37.85 ? 194 GLU C CB 1 ATOM 9377 C CG . GLU C 1 174 ? -41.394 28.067 -25.149 1.00 40.61 ? 194 GLU C CG 1 ATOM 9378 C CD . GLU C 1 174 ? -42.398 27.388 -26.069 1.00 45.50 ? 194 GLU C CD 1 ATOM 9379 O OE1 . GLU C 1 174 ? -43.605 27.748 -26.016 1.00 46.83 ? 194 GLU C OE1 1 ATOM 9380 O OE2 . GLU C 1 174 ? -41.977 26.507 -26.854 1.00 48.62 ? 194 GLU C OE2 1 ATOM 9381 N N . GLY C 1 175 ? -41.659 28.612 -20.497 1.00 31.65 ? 195 GLY C N 1 ATOM 9382 C CA . GLY C 1 175 ? -42.400 28.641 -19.236 1.00 32.68 ? 195 GLY C CA 1 ATOM 9383 C C . GLY C 1 175 ? -41.911 29.694 -18.251 1.00 34.46 ? 195 GLY C C 1 ATOM 9384 O O . GLY C 1 175 ? -42.725 30.383 -17.609 1.00 34.04 ? 195 GLY C O 1 ATOM 9385 N N . TYR C 1 176 ? -40.586 29.812 -18.123 1.00 34.27 ? 196 TYR C N 1 ATOM 9386 C CA . TYR C 1 176 ? -39.965 30.756 -17.169 1.00 36.59 ? 196 TYR C CA 1 ATOM 9387 C C . TYR C 1 176 ? -39.369 31.981 -17.841 1.00 37.13 ? 196 TYR C C 1 ATOM 9388 O O . TYR C 1 176 ? -39.447 33.079 -17.302 1.00 39.90 ? 196 TYR C O 1 ATOM 9389 C CB . TYR C 1 176 ? -38.891 30.055 -16.326 1.00 36.00 ? 196 TYR C CB 1 ATOM 9390 C CG . TYR C 1 176 ? -39.450 29.024 -15.374 1.00 37.86 ? 196 TYR C CG 1 ATOM 9391 C CD1 . TYR C 1 176 ? -39.773 27.751 -15.817 1.00 37.97 ? 196 TYR C CD1 1 ATOM 9392 C CD2 . TYR C 1 176 ? -39.664 29.320 -14.027 1.00 37.82 ? 196 TYR C CD2 1 ATOM 9393 C CE1 . TYR C 1 176 ? -40.285 26.795 -14.956 1.00 38.44 ? 196 TYR C CE1 1 ATOM 9394 C CE2 . TYR C 1 176 ? -40.178 28.367 -13.157 1.00 37.79 ? 196 TYR C CE2 1 ATOM 9395 C CZ . TYR C 1 176 ? -40.489 27.108 -13.626 1.00 38.44 ? 196 TYR C CZ 1 ATOM 9396 O OH . TYR C 1 176 ? -40.995 26.145 -12.781 1.00 36.98 ? 196 TYR C OH 1 ATOM 9397 N N . GLY C 1 177 ? -38.777 31.803 -19.020 1.00 37.35 ? 197 GLY C N 1 ATOM 9398 C CA . GLY C 1 177 ? -38.135 32.911 -19.719 1.00 37.67 ? 197 GLY C CA 1 ATOM 9399 C C . GLY C 1 177 ? -39.059 33.638 -20.668 1.00 38.61 ? 197 GLY C C 1 ATOM 9400 O O . GLY C 1 177 ? -38.598 34.424 -21.497 1.00 41.74 ? 197 GLY C O 1 ATOM 9401 N N . SER C 1 178 ? -40.361 33.381 -20.554 1.00 36.86 ? 198 SER C N 1 ATOM 9402 C CA . SER C 1 178 ? -41.328 33.837 -21.535 1.00 35.98 ? 198 SER C CA 1 ATOM 9403 C C . SER C 1 178 ? -42.736 33.495 -21.061 1.00 34.56 ? 198 SER C C 1 ATOM 9404 O O . SER C 1 178 ? -42.932 33.181 -19.893 1.00 32.51 ? 198 SER C O 1 ATOM 9405 C CB . SER C 1 178 ? -41.025 33.189 -22.890 1.00 38.27 ? 198 SER C CB 1 ATOM 9406 O OG . SER C 1 178 ? -42.166 33.163 -23.713 1.00 43.80 ? 198 SER C OG 1 ATOM 9407 N N . ALA C 1 179 ? -43.718 33.551 -21.956 1.00 32.90 ? 199 ALA C N 1 ATOM 9408 C CA . ALA C 1 179 ? -45.114 33.384 -21.563 1.00 33.92 ? 199 ALA C CA 1 ATOM 9409 C C . ALA C 1 179 ? -45.889 32.501 -22.526 1.00 34.17 ? 199 ALA C C 1 ATOM 9410 O O . ALA C 1 179 ? -47.042 32.769 -22.811 1.00 34.21 ? 199 ALA C O 1 ATOM 9411 C CB . ALA C 1 179 ? -45.785 34.749 -21.449 1.00 35.02 ? 199 ALA C CB 1 ATOM 9412 N N . THR C 1 180 ? -45.259 31.443 -23.027 1.00 36.10 ? 200 THR C N 1 ATOM 9413 C CA . THR C 1 180 ? -45.917 30.556 -23.985 1.00 34.54 ? 200 THR C CA 1 ATOM 9414 C C . THR C 1 180 ? -46.174 29.136 -23.444 1.00 34.15 ? 200 THR C C 1 ATOM 9415 O O . THR C 1 180 ? -46.791 28.330 -24.120 1.00 36.79 ? 200 THR C O 1 ATOM 9416 C CB . THR C 1 180 ? -45.147 30.535 -25.318 1.00 35.18 ? 200 THR C CB 1 ATOM 9417 O OG1 . THR C 1 180 ? -43.752 30.311 -25.080 1.00 38.01 ? 200 THR C OG1 1 ATOM 9418 C CG2 . THR C 1 180 ? -45.316 31.882 -26.034 1.00 35.22 ? 200 THR C CG2 1 ATOM 9419 N N . LYS C 1 181 ? -45.713 28.841 -22.231 1.00 32.46 ? 201 LYS C N 1 ATOM 9420 C CA . LYS C 1 181 ? -46.032 27.593 -21.537 1.00 32.13 ? 201 LYS C CA 1 ATOM 9421 C C . LYS C 1 181 ? -46.164 27.918 -20.041 1.00 31.94 ? 201 LYS C C 1 ATOM 9422 O O . LYS C 1 181 ? -45.492 28.810 -19.548 1.00 32.52 ? 201 LYS C O 1 ATOM 9423 C CB . LYS C 1 181 ? -44.923 26.557 -21.736 1.00 33.37 ? 201 LYS C CB 1 ATOM 9424 C CG . LYS C 1 181 ? -44.740 26.078 -23.175 1.00 34.48 ? 201 LYS C CG 1 ATOM 9425 C CD . LYS C 1 181 ? -45.876 25.152 -23.593 1.00 34.54 ? 201 LYS C CD 1 ATOM 9426 C CE . LYS C 1 181 ? -45.655 24.540 -24.959 1.00 34.51 ? 201 LYS C CE 1 ATOM 9427 N NZ . LYS C 1 181 ? -45.769 25.580 -26.006 1.00 37.16 ? 201 LYS C NZ 1 ATOM 9428 N N . ALA C 1 182 ? -47.022 27.209 -19.315 1.00 29.89 ? 202 ALA C N 1 ATOM 9429 C CA . ALA C 1 182 ? -47.052 27.341 -17.860 1.00 28.34 ? 202 ALA C CA 1 ATOM 9430 C C . ALA C 1 182 ? -45.644 27.131 -17.285 1.00 28.77 ? 202 ALA C C 1 ATOM 9431 O O . ALA C 1 182 ? -44.933 26.231 -17.725 1.00 27.74 ? 202 ALA C O 1 ATOM 9432 C CB . ALA C 1 182 ? -48.036 26.351 -17.258 1.00 27.06 ? 202 ALA C CB 1 ATOM 9433 N N . PRO C 1 183 ? -45.232 27.914 -16.286 1.00 29.51 ? 203 PRO C N 1 ATOM 9434 C CA . PRO C 1 183 ? -46.088 28.812 -15.512 1.00 28.98 ? 203 PRO C CA 1 ATOM 9435 C C . PRO C 1 183 ? -46.062 30.253 -15.981 1.00 30.33 ? 203 PRO C C 1 ATOM 9436 O O . PRO C 1 183 ? -46.289 31.145 -15.176 1.00 30.48 ? 203 PRO C O 1 ATOM 9437 C CB . PRO C 1 183 ? -45.466 28.732 -14.116 1.00 29.51 ? 203 PRO C CB 1 ATOM 9438 C CG . PRO C 1 183 ? -44.005 28.521 -14.389 1.00 29.75 ? 203 PRO C CG 1 ATOM 9439 C CD . PRO C 1 183 ? -43.963 27.614 -15.589 1.00 28.68 ? 203 PRO C CD 1 ATOM 9440 N N . ILE C 1 184 ? -45.806 30.478 -17.268 1.00 30.06 ? 204 ILE C N 1 ATOM 9441 C CA . ILE C 1 184 ? -45.814 31.810 -17.878 1.00 30.94 ? 204 ILE C CA 1 ATOM 9442 C C . ILE C 1 184 ? -45.206 32.888 -16.984 1.00 31.45 ? 204 ILE C C 1 ATOM 9443 O O . ILE C 1 184 ? -45.772 33.947 -16.803 1.00 30.49 ? 204 ILE C O 1 ATOM 9444 C CB . ILE C 1 184 ? -47.222 32.229 -18.360 1.00 31.59 ? 204 ILE C CB 1 ATOM 9445 C CG1 . ILE C 1 184 ? -48.245 32.240 -17.222 1.00 32.62 ? 204 ILE C CG1 1 ATOM 9446 C CG2 . ILE C 1 184 ? -47.700 31.284 -19.452 1.00 34.35 ? 204 ILE C CG2 1 ATOM 9447 C CD1 . ILE C 1 184 ? -49.542 32.906 -17.600 1.00 32.74 ? 204 ILE C CD1 1 ATOM 9448 N N . LEU C 1 185 ? -44.030 32.621 -16.448 1.00 33.01 ? 205 LEU C N 1 ATOM 9449 C CA . LEU C 1 185 ? -43.413 33.568 -15.530 1.00 36.63 ? 205 LEU C CA 1 ATOM 9450 C C . LEU C 1 185 ? -43.008 34.878 -16.217 1.00 37.34 ? 205 LEU C C 1 ATOM 9451 O O . LEU C 1 185 ? -43.035 35.918 -15.594 1.00 36.77 ? 205 LEU C O 1 ATOM 9452 C CB . LEU C 1 185 ? -42.193 32.941 -14.873 1.00 38.22 ? 205 LEU C CB 1 ATOM 9453 C CG . LEU C 1 185 ? -41.907 33.459 -13.464 1.00 40.42 ? 205 LEU C CG 1 ATOM 9454 C CD1 . LEU C 1 185 ? -42.964 32.971 -12.482 1.00 39.51 ? 205 LEU C CD1 1 ATOM 9455 C CD2 . LEU C 1 185 ? -40.513 33.020 -13.034 1.00 40.96 ? 205 LEU C CD2 1 ATOM 9456 N N . ASN C 1 186 ? -42.642 34.823 -17.497 1.00 37.33 ? 206 ASN C N 1 ATOM 9457 C CA . ASN C 1 186 ? -42.191 36.004 -18.243 1.00 39.10 ? 206 ASN C CA 1 ATOM 9458 C C . ASN C 1 186 ? -40.995 36.714 -17.621 1.00 35.61 ? 206 ASN C C 1 ATOM 9459 O O . ASN C 1 186 ? -40.898 37.915 -17.688 1.00 36.46 ? 206 ASN C O 1 ATOM 9460 C CB . ASN C 1 186 ? -43.336 37.012 -18.462 1.00 43.20 ? 206 ASN C CB 1 ATOM 9461 C CG . ASN C 1 186 ? -43.098 37.917 -19.670 1.00 47.40 ? 206 ASN C CG 1 ATOM 9462 O OD1 . ASN C 1 186 ? -42.650 37.439 -20.711 1.00 49.70 ? 206 ASN C OD1 1 ATOM 9463 N ND2 . ASN C 1 186 ? -43.395 39.221 -19.540 1.00 52.13 ? 206 ASN C ND2 1 ATOM 9464 N N . ALA C 1 187 ? -40.078 35.957 -17.038 1.00 35.45 ? 207 ALA C N 1 ATOM 9465 C CA . ALA C 1 187 ? -38.853 36.504 -16.478 1.00 34.44 ? 207 ALA C CA 1 ATOM 9466 C C . ALA C 1 187 ? -37.804 36.475 -17.579 1.00 34.01 ? 207 ALA C C 1 ATOM 9467 O O . ALA C 1 187 ? -36.904 35.622 -17.603 1.00 31.39 ? 207 ALA C O 1 ATOM 9468 C CB . ALA C 1 187 ? -38.406 35.681 -15.282 1.00 33.42 ? 207 ALA C CB 1 ATOM 9469 N N . THR C 1 188 ? -37.931 37.401 -18.511 1.00 35.62 ? 208 THR C N 1 ATOM 9470 C CA . THR C 1 188 ? -37.193 37.280 -19.775 1.00 38.77 ? 208 THR C CA 1 ATOM 9471 C C . THR C 1 188 ? -35.675 37.378 -19.617 1.00 39.79 ? 208 THR C C 1 ATOM 9472 O O . THR C 1 188 ? -34.940 36.670 -20.299 1.00 40.61 ? 208 THR C O 1 ATOM 9473 C CB . THR C 1 188 ? -37.706 38.273 -20.817 1.00 38.13 ? 208 THR C CB 1 ATOM 9474 O OG1 . THR C 1 188 ? -37.679 39.585 -20.268 1.00 39.66 ? 208 THR C OG1 1 ATOM 9475 C CG2 . THR C 1 188 ? -39.143 37.935 -21.200 1.00 39.38 ? 208 THR C CG2 1 ATOM 9476 N N . ALA C 1 189 ? -35.211 38.199 -18.679 1.00 41.07 ? 209 ALA C N 1 ATOM 9477 C CA . ALA C 1 189 ? -33.768 38.420 -18.485 1.00 42.14 ? 209 ALA C CA 1 ATOM 9478 C C . ALA C 1 189 ? -32.992 37.177 -18.060 1.00 42.90 ? 209 ALA C C 1 ATOM 9479 O O . ALA C 1 189 ? -31.999 36.821 -18.675 1.00 44.69 ? 209 ALA C O 1 ATOM 9480 C CB . ALA C 1 189 ? -33.544 39.527 -17.464 1.00 42.16 ? 209 ALA C CB 1 ATOM 9481 N N . MET C 1 190 ? -33.434 36.546 -16.981 1.00 44.46 ? 210 MET C N 1 ATOM 9482 C CA . MET C 1 190 ? -32.673 35.470 -16.335 1.00 45.69 ? 210 MET C CA 1 ATOM 9483 C C . MET C 1 190 ? -33.402 34.139 -16.203 1.00 42.18 ? 210 MET C C 1 ATOM 9484 O O . MET C 1 190 ? -32.763 33.117 -15.927 1.00 43.35 ? 210 MET C O 1 ATOM 9485 C CB . MET C 1 190 ? -32.252 35.930 -14.936 1.00 47.60 ? 210 MET C CB 1 ATOM 9486 C CG . MET C 1 190 ? -31.185 37.005 -14.979 1.00 51.02 ? 210 MET C CG 1 ATOM 9487 S SD . MET C 1 190 ? -30.501 37.416 -13.369 1.00 52.42 ? 210 MET C SD 1 ATOM 9488 C CE . MET C 1 190 ? -29.580 35.924 -12.976 1.00 51.53 ? 210 MET C CE 1 ATOM 9489 N N . GLY C 1 191 ? -34.718 34.148 -16.411 1.00 39.84 ? 211 GLY C N 1 ATOM 9490 C CA . GLY C 1 191 ? -35.571 33.021 -16.055 1.00 40.02 ? 211 GLY C CA 1 ATOM 9491 C C . GLY C 1 191 ? -35.200 31.730 -16.732 1.00 38.09 ? 211 GLY C C 1 ATOM 9492 O O . GLY C 1 191 ? -35.069 30.695 -16.084 1.00 38.61 ? 211 GLY C O 1 ATOM 9493 N N . ALA C 1 192 ? -35.017 31.812 -18.044 1.00 38.91 ? 212 ALA C N 1 ATOM 9494 C CA . ALA C 1 192 ? -34.593 30.680 -18.860 1.00 37.01 ? 212 ALA C CA 1 ATOM 9495 C C . ALA C 1 192 ? -33.255 30.087 -18.401 1.00 38.21 ? 212 ALA C C 1 ATOM 9496 O O . ALA C 1 192 ? -33.080 28.861 -18.436 1.00 36.91 ? 212 ALA C O 1 ATOM 9497 C CB . ALA C 1 192 ? -34.514 31.099 -20.323 1.00 36.80 ? 212 ALA C CB 1 ATOM 9498 N N . TYR C 1 193 ? -32.327 30.936 -17.946 1.00 36.87 ? 213 TYR C N 1 ATOM 9499 C CA . TYR C 1 193 ? -30.956 30.466 -17.612 1.00 39.15 ? 213 TYR C CA 1 ATOM 9500 C C . TYR C 1 193 ? -30.834 29.772 -16.255 1.00 36.65 ? 213 TYR C C 1 ATOM 9501 O O . TYR C 1 193 ? -30.124 28.767 -16.116 1.00 35.44 ? 213 TYR C O 1 ATOM 9502 C CB . TYR C 1 193 ? -29.924 31.614 -17.709 1.00 38.62 ? 213 TYR C CB 1 ATOM 9503 C CG . TYR C 1 193 ? -29.829 32.257 -19.088 1.00 39.62 ? 213 TYR C CG 1 ATOM 9504 C CD1 . TYR C 1 193 ? -29.870 31.486 -20.254 1.00 39.69 ? 213 TYR C CD1 1 ATOM 9505 C CD2 . TYR C 1 193 ? -29.675 33.636 -19.228 1.00 39.93 ? 213 TYR C CD2 1 ATOM 9506 C CE1 . TYR C 1 193 ? -29.784 32.073 -21.511 1.00 40.12 ? 213 TYR C CE1 1 ATOM 9507 C CE2 . TYR C 1 193 ? -29.584 34.227 -20.478 1.00 39.92 ? 213 TYR C CE2 1 ATOM 9508 C CZ . TYR C 1 193 ? -29.636 33.440 -21.615 1.00 39.93 ? 213 TYR C CZ 1 ATOM 9509 O OH . TYR C 1 193 ? -29.537 34.018 -22.857 1.00 41.92 ? 213 TYR C OH 1 ATOM 9510 N N . LEU C 1 194 ? -31.509 30.318 -15.256 1.00 38.85 ? 214 LEU C N 1 ATOM 9511 C CA . LEU C 1 194 ? -31.579 29.670 -13.952 1.00 38.16 ? 214 LEU C CA 1 ATOM 9512 C C . LEU C 1 194 ? -32.209 28.305 -14.089 1.00 35.66 ? 214 LEU C C 1 ATOM 9513 O O . LEU C 1 194 ? -31.656 27.316 -13.611 1.00 32.09 ? 214 LEU C O 1 ATOM 9514 C CB . LEU C 1 194 ? -32.395 30.505 -12.970 1.00 41.45 ? 214 LEU C CB 1 ATOM 9515 C CG . LEU C 1 194 ? -31.668 31.768 -12.509 1.00 45.75 ? 214 LEU C CG 1 ATOM 9516 C CD1 . LEU C 1 194 ? -32.612 32.676 -11.726 1.00 45.26 ? 214 LEU C CD1 1 ATOM 9517 C CD2 . LEU C 1 194 ? -30.420 31.406 -11.701 1.00 44.79 ? 214 LEU C CD2 1 ATOM 9518 N N . CYS C 1 195 ? -33.363 28.252 -14.758 1.00 36.17 ? 215 CYS C N 1 ATOM 9519 C CA . CYS C 1 195 ? -34.070 26.979 -14.963 1.00 37.07 ? 215 CYS C CA 1 ATOM 9520 C C . CYS C 1 195 ? -33.148 25.939 -15.584 1.00 34.44 ? 215 CYS C C 1 ATOM 9521 O O . CYS C 1 195 ? -33.099 24.805 -15.120 1.00 33.60 ? 215 CYS C O 1 ATOM 9522 C CB . CYS C 1 195 ? -35.322 27.170 -15.826 1.00 41.10 ? 215 CYS C CB 1 ATOM 9523 S SG . CYS C 1 195 ? -36.130 25.636 -16.389 1.00 49.93 ? 215 CYS C SG 1 ATOM 9524 N N . ALA C 1 196 ? -32.387 26.349 -16.602 1.00 31.80 ? 216 ALA C N 1 ATOM 9525 C CA . ALA C 1 196 ? -31.579 25.430 -17.389 1.00 30.94 ? 216 ALA C CA 1 ATOM 9526 C C . ALA C 1 196 ? -30.552 24.733 -16.541 1.00 31.22 ? 216 ALA C C 1 ATOM 9527 O O . ALA C 1 196 ? -30.372 23.517 -16.615 1.00 29.83 ? 216 ALA C O 1 ATOM 9528 C CB . ALA C 1 196 ? -30.886 26.182 -18.516 1.00 31.91 ? 216 ALA C CB 1 ATOM 9529 N N . LYS C 1 197 ? -29.875 25.551 -15.746 1.00 32.28 ? 217 LYS C N 1 ATOM 9530 C CA . LYS C 1 197 ? -28.902 25.126 -14.755 1.00 32.56 ? 217 LYS C CA 1 ATOM 9531 C C . LYS C 1 197 ? -29.496 24.150 -13.720 1.00 30.36 ? 217 LYS C C 1 ATOM 9532 O O . LYS C 1 197 ? -28.909 23.131 -13.387 1.00 29.65 ? 217 LYS C O 1 ATOM 9533 C CB . LYS C 1 197 ? -28.380 26.408 -14.079 1.00 34.85 ? 217 LYS C CB 1 ATOM 9534 C CG . LYS C 1 197 ? -27.489 26.237 -12.862 1.00 38.26 ? 217 LYS C CG 1 ATOM 9535 C CD . LYS C 1 197 ? -26.307 25.363 -13.184 1.00 39.76 ? 217 LYS C CD 1 ATOM 9536 C CE . LYS C 1 197 ? -25.242 25.532 -12.118 1.00 42.66 ? 217 LYS C CE 1 ATOM 9537 N NZ . LYS C 1 197 ? -23.938 25.080 -12.655 1.00 42.43 ? 217 LYS C NZ 1 ATOM 9538 N N . ASN C 1 198 ? -30.654 24.487 -13.187 1.00 29.20 ? 218 ASN C N 1 ATOM 9539 C CA . ASN C 1 198 ? -31.292 23.637 -12.169 1.00 29.42 ? 218 ASN C CA 1 ATOM 9540 C C . ASN C 1 198 ? -31.861 22.346 -12.756 1.00 28.95 ? 218 ASN C C 1 ATOM 9541 O O . ASN C 1 198 ? -31.782 21.281 -12.139 1.00 25.44 ? 218 ASN C O 1 ATOM 9542 C CB . ASN C 1 198 ? -32.379 24.434 -11.452 1.00 29.98 ? 218 ASN C CB 1 ATOM 9543 C CG . ASN C 1 198 ? -31.802 25.602 -10.669 1.00 30.25 ? 218 ASN C CG 1 ATOM 9544 O OD1 . ASN C 1 198 ? -30.670 25.534 -10.197 1.00 31.82 ? 218 ASN C OD1 1 ATOM 9545 N ND2 . ASN C 1 198 ? -32.560 26.674 -10.544 1.00 30.66 ? 218 ASN C ND2 1 ATOM 9546 N N . LEU C 1 199 ? -32.405 22.444 -13.972 1.00 29.84 ? 219 LEU C N 1 ATOM 9547 C CA . LEU C 1 199 ? -32.945 21.275 -14.647 1.00 28.73 ? 219 LEU C CA 1 ATOM 9548 C C . LEU C 1 199 ? -31.860 20.240 -14.939 1.00 27.06 ? 219 LEU C C 1 ATOM 9549 O O . LEU C 1 199 ? -31.985 19.083 -14.516 1.00 28.48 ? 219 LEU C O 1 ATOM 9550 C CB . LEU C 1 199 ? -33.714 21.700 -15.905 1.00 30.17 ? 219 LEU C CB 1 ATOM 9551 C CG . LEU C 1 199 ? -34.452 20.590 -16.665 1.00 30.11 ? 219 LEU C CG 1 ATOM 9552 C CD1 . LEU C 1 199 ? -35.634 21.160 -17.410 1.00 31.03 ? 219 LEU C CD1 1 ATOM 9553 C CD2 . LEU C 1 199 ? -33.517 19.867 -17.627 1.00 30.61 ? 219 LEU C CD2 1 ATOM 9554 N N . VAL C 1 200 ? -30.785 20.626 -15.627 1.00 26.94 ? 220 VAL C N 1 ATOM 9555 C CA . VAL C 1 200 ? -29.713 19.657 -15.913 1.00 26.56 ? 220 VAL C CA 1 ATOM 9556 C C . VAL C 1 200 ? -29.117 19.076 -14.627 1.00 27.02 ? 220 VAL C C 1 ATOM 9557 O O . VAL C 1 200 ? -28.712 17.905 -14.582 1.00 27.95 ? 220 VAL C O 1 ATOM 9558 C CB . VAL C 1 200 ? -28.570 20.207 -16.827 1.00 27.12 ? 220 VAL C CB 1 ATOM 9559 C CG1 . VAL C 1 200 ? -29.117 20.681 -18.159 1.00 28.08 ? 220 VAL C CG1 1 ATOM 9560 C CG2 . VAL C 1 200 ? -27.741 21.309 -16.163 1.00 26.20 ? 220 VAL C CG2 1 ATOM 9561 N N . THR C 1 201 ? -29.065 19.880 -13.578 1.00 27.23 ? 221 THR C N 1 ATOM 9562 C CA . THR C 1 201 ? -28.600 19.381 -12.283 1.00 28.16 ? 221 THR C CA 1 ATOM 9563 C C . THR C 1 201 ? -29.579 18.385 -11.646 1.00 28.78 ? 221 THR C C 1 ATOM 9564 O O . THR C 1 201 ? -29.152 17.374 -11.075 1.00 28.81 ? 221 THR C O 1 ATOM 9565 C CB . THR C 1 201 ? -28.319 20.552 -11.336 1.00 29.48 ? 221 THR C CB 1 ATOM 9566 O OG1 . THR C 1 201 ? -27.285 21.377 -11.912 1.00 30.02 ? 221 THR C OG1 1 ATOM 9567 C CG2 . THR C 1 201 ? -27.872 20.050 -9.969 1.00 31.22 ? 221 THR C CG2 1 ATOM 9568 N N . ALA C 1 202 ? -30.883 18.662 -11.750 1.00 27.45 ? 222 ALA C N 1 ATOM 9569 C CA . ALA C 1 202 ? -31.909 17.698 -11.344 1.00 27.44 ? 222 ALA C CA 1 ATOM 9570 C C . ALA C 1 202 ? -31.791 16.408 -12.144 1.00 26.87 ? 222 ALA C C 1 ATOM 9571 O O . ALA C 1 202 ? -32.021 15.318 -11.612 1.00 27.66 ? 222 ALA C O 1 ATOM 9572 C CB . ALA C 1 202 ? -33.303 18.289 -11.494 1.00 27.43 ? 222 ALA C CB 1 ATOM 9573 N N . HIS C 1 203 ? -31.418 16.528 -13.411 1.00 26.63 ? 223 HIS C N 1 ATOM 9574 C CA . HIS C 1 203 ? -31.227 15.361 -14.237 1.00 27.62 ? 223 HIS C CA 1 ATOM 9575 C C . HIS C 1 203 ? -30.083 14.494 -13.731 1.00 28.73 ? 223 HIS C C 1 ATOM 9576 O O . HIS C 1 203 ? -30.212 13.273 -13.628 1.00 27.17 ? 223 HIS C O 1 ATOM 9577 C CB . HIS C 1 203 ? -30.972 15.732 -15.715 1.00 27.83 ? 223 HIS C CB 1 ATOM 9578 C CG . HIS C 1 203 ? -30.386 14.603 -16.509 1.00 27.07 ? 223 HIS C CG 1 ATOM 9579 N ND1 . HIS C 1 203 ? -31.150 13.573 -17.014 1.00 26.96 ? 223 HIS C ND1 1 ATOM 9580 C CD2 . HIS C 1 203 ? -29.106 14.324 -16.849 1.00 27.25 ? 223 HIS C CD2 1 ATOM 9581 C CE1 . HIS C 1 203 ? -30.367 12.705 -17.631 1.00 27.27 ? 223 HIS C CE1 1 ATOM 9582 N NE2 . HIS C 1 203 ? -29.120 13.136 -17.542 1.00 27.62 ? 223 HIS C NE2 1 ATOM 9583 N N . ALA C 1 204 ? -28.945 15.113 -13.449 1.00 31.51 ? 224 ALA C N 1 ATOM 9584 C CA . ALA C 1 204 ? -27.773 14.350 -13.037 1.00 31.50 ? 224 ALA C CA 1 ATOM 9585 C C . ALA C 1 204 ? -28.069 13.561 -11.766 1.00 31.22 ? 224 ALA C C 1 ATOM 9586 O O . ALA C 1 204 ? -27.754 12.376 -11.672 1.00 33.72 ? 224 ALA C O 1 ATOM 9587 C CB . ALA C 1 204 ? -26.585 15.282 -12.837 1.00 32.35 ? 224 ALA C CB 1 ATOM 9588 N N . LYS C 1 205 ? -28.707 14.206 -10.796 1.00 33.15 ? 225 LYS C N 1 ATOM 9589 C CA . LYS C 1 205 ? -29.046 13.531 -9.537 1.00 34.05 ? 225 LYS C CA 1 ATOM 9590 C C . LYS C 1 205 ? -29.930 12.305 -9.739 1.00 34.94 ? 225 LYS C C 1 ATOM 9591 O O . LYS C 1 205 ? -29.741 11.265 -9.077 1.00 34.02 ? 225 LYS C O 1 ATOM 9592 C CB . LYS C 1 205 ? -29.741 14.487 -8.576 1.00 36.12 ? 225 LYS C CB 1 ATOM 9593 C CG . LYS C 1 205 ? -28.852 15.580 -7.998 1.00 36.56 ? 225 LYS C CG 1 ATOM 9594 C CD . LYS C 1 205 ? -29.332 15.968 -6.612 1.00 37.01 ? 225 LYS C CD 1 ATOM 9595 C CE . LYS C 1 205 ? -28.381 16.924 -5.929 1.00 38.14 ? 225 LYS C CE 1 ATOM 9596 N NZ . LYS C 1 205 ? -28.722 18.327 -6.257 1.00 39.48 ? 225 LYS C NZ 1 ATOM 9597 N N . ALA C 1 206 ? -30.884 12.420 -10.661 1.00 33.96 ? 226 ALA C N 1 ATOM 9598 C CA . ALA C 1 206 ? -31.821 11.337 -10.911 1.00 33.72 ? 226 ALA C CA 1 ATOM 9599 C C . ALA C 1 206 ? -31.084 10.197 -11.552 1.00 32.68 ? 226 ALA C C 1 ATOM 9600 O O . ALA C 1 206 ? -31.368 9.035 -11.261 1.00 33.58 ? 226 ALA C O 1 ATOM 9601 C CB . ALA C 1 206 ? -32.960 11.805 -11.801 1.00 34.49 ? 226 ALA C CB 1 ATOM 9602 N N . TYR C 1 207 ? -30.136 10.535 -12.428 1.00 33.78 ? 227 TYR C N 1 ATOM 9603 C CA . TYR C 1 207 ? -29.296 9.545 -13.110 1.00 32.88 ? 227 TYR C CA 1 ATOM 9604 C C . TYR C 1 207 ? -28.410 8.796 -12.134 1.00 32.44 ? 227 TYR C C 1 ATOM 9605 O O . TYR C 1 207 ? -28.312 7.563 -12.193 1.00 32.82 ? 227 TYR C O 1 ATOM 9606 C CB . TYR C 1 207 ? -28.411 10.202 -14.181 1.00 34.99 ? 227 TYR C CB 1 ATOM 9607 C CG . TYR C 1 207 ? -27.505 9.208 -14.856 1.00 37.72 ? 227 TYR C CG 1 ATOM 9608 C CD1 . TYR C 1 207 ? -27.930 8.498 -15.975 1.00 39.54 ? 227 TYR C CD1 1 ATOM 9609 C CD2 . TYR C 1 207 ? -26.238 8.947 -14.359 1.00 39.21 ? 227 TYR C CD2 1 ATOM 9610 C CE1 . TYR C 1 207 ? -27.106 7.571 -16.584 1.00 40.72 ? 227 TYR C CE1 1 ATOM 9611 C CE2 . TYR C 1 207 ? -25.415 8.021 -14.959 1.00 40.25 ? 227 TYR C CE2 1 ATOM 9612 C CZ . TYR C 1 207 ? -25.851 7.341 -16.071 1.00 41.20 ? 227 TYR C CZ 1 ATOM 9613 O OH . TYR C 1 207 ? -25.029 6.407 -16.656 1.00 42.79 ? 227 TYR C OH 1 ATOM 9614 N N . TYR C 1 208 ? -27.738 9.534 -11.254 1.00 32.13 ? 228 TYR C N 1 ATOM 9615 C CA . TYR C 1 208 ? -26.849 8.903 -10.279 1.00 32.22 ? 228 TYR C CA 1 ATOM 9616 C C . TYR C 1 208 ? -27.674 8.055 -9.335 1.00 30.97 ? 228 TYR C C 1 ATOM 9617 O O . TYR C 1 208 ? -27.311 6.914 -9.027 1.00 30.49 ? 228 TYR C O 1 ATOM 9618 C CB . TYR C 1 208 ? -26.036 9.940 -9.514 1.00 33.43 ? 228 TYR C CB 1 ATOM 9619 C CG . TYR C 1 208 ? -24.954 10.609 -10.349 1.00 35.86 ? 228 TYR C CG 1 ATOM 9620 C CD1 . TYR C 1 208 ? -24.055 9.846 -11.118 1.00 36.39 ? 228 TYR C CD1 1 ATOM 9621 C CD2 . TYR C 1 208 ? -24.803 11.995 -10.347 1.00 34.52 ? 228 TYR C CD2 1 ATOM 9622 C CE1 . TYR C 1 208 ? -23.065 10.456 -11.869 1.00 36.89 ? 228 TYR C CE1 1 ATOM 9623 C CE2 . TYR C 1 208 ? -23.805 12.608 -11.091 1.00 34.85 ? 228 TYR C CE2 1 ATOM 9624 C CZ . TYR C 1 208 ? -22.943 11.835 -11.837 1.00 35.31 ? 228 TYR C CZ 1 ATOM 9625 O OH . TYR C 1 208 ? -21.971 12.434 -12.570 1.00 38.52 ? 228 TYR C OH 1 ATOM 9626 N N . LEU C 1 209 ? -28.811 8.590 -8.911 1.00 32.44 ? 229 LEU C N 1 ATOM 9627 C CA . LEU C 1 209 ? -29.747 7.787 -8.138 1.00 32.81 ? 229 LEU C CA 1 ATOM 9628 C C . LEU C 1 209 ? -30.004 6.463 -8.867 1.00 34.60 ? 229 LEU C C 1 ATOM 9629 O O . LEU C 1 209 ? -29.761 5.388 -8.308 1.00 35.04 ? 229 LEU C O 1 ATOM 9630 C CB . LEU C 1 209 ? -31.045 8.550 -7.919 1.00 32.33 ? 229 LEU C CB 1 ATOM 9631 C CG . LEU C 1 209 ? -32.111 7.824 -7.105 1.00 32.10 ? 229 LEU C CG 1 ATOM 9632 C CD1 . LEU C 1 209 ? -31.588 7.493 -5.723 1.00 31.21 ? 229 LEU C CD1 1 ATOM 9633 C CD2 . LEU C 1 209 ? -33.356 8.695 -7.018 1.00 34.30 ? 229 LEU C CD2 1 ATOM 9634 N N . TYR C 1 210 ? -30.438 6.530 -10.128 1.00 33.62 ? 230 TYR C N 1 ATOM 9635 C CA . TYR C 1 210 ? -30.662 5.302 -10.903 1.00 34.82 ? 230 TYR C CA 1 ATOM 9636 C C . TYR C 1 210 ? -29.431 4.390 -10.951 1.00 37.45 ? 230 TYR C C 1 ATOM 9637 O O . TYR C 1 210 ? -29.521 3.176 -10.710 1.00 38.14 ? 230 TYR C O 1 ATOM 9638 C CB . TYR C 1 210 ? -31.129 5.600 -12.349 1.00 31.89 ? 230 TYR C CB 1 ATOM 9639 C CG . TYR C 1 210 ? -31.658 4.368 -13.012 1.00 30.87 ? 230 TYR C CG 1 ATOM 9640 C CD1 . TYR C 1 210 ? -32.942 3.927 -12.730 1.00 32.29 ? 230 TYR C CD1 1 ATOM 9641 C CD2 . TYR C 1 210 ? -30.868 3.596 -13.866 1.00 32.32 ? 230 TYR C CD2 1 ATOM 9642 C CE1 . TYR C 1 210 ? -33.451 2.780 -13.295 1.00 32.73 ? 230 TYR C CE1 1 ATOM 9643 C CE2 . TYR C 1 210 ? -31.371 2.435 -14.455 1.00 32.84 ? 230 TYR C CE2 1 ATOM 9644 C CZ . TYR C 1 210 ? -32.671 2.035 -14.162 1.00 34.36 ? 230 TYR C CZ 1 ATOM 9645 O OH . TYR C 1 210 ? -33.229 0.892 -14.693 1.00 34.07 ? 230 TYR C OH 1 ATOM 9646 N N . ASP C 1 211 ? -28.291 4.988 -11.273 1.00 39.56 ? 231 ASP C N 1 ATOM 9647 C CA . ASP C 1 211 ? -27.067 4.248 -11.540 1.00 43.47 ? 231 ASP C CA 1 ATOM 9648 C C . ASP C 1 211 ? -26.577 3.493 -10.311 1.00 45.37 ? 231 ASP C C 1 ATOM 9649 O O . ASP C 1 211 ? -26.068 2.365 -10.409 1.00 44.73 ? 231 ASP C O 1 ATOM 9650 C CB . ASP C 1 211 ? -25.991 5.227 -12.019 1.00 45.82 ? 231 ASP C CB 1 ATOM 9651 C CG . ASP C 1 211 ? -24.715 4.537 -12.443 1.00 50.65 ? 231 ASP C CG 1 ATOM 9652 O OD1 . ASP C 1 211 ? -24.791 3.391 -12.940 1.00 50.31 ? 231 ASP C OD1 1 ATOM 9653 O OD2 . ASP C 1 211 ? -23.631 5.149 -12.295 1.00 54.47 ? 231 ASP C OD2 1 ATOM 9654 N N . ARG C 1 212 ? -26.743 4.125 -9.154 1.00 49.28 ? 232 ARG C N 1 ATOM 9655 C CA . ARG C 1 212 ? -26.262 3.579 -7.888 1.00 52.77 ? 232 ARG C CA 1 ATOM 9656 C C . ARG C 1 212 ? -27.251 2.572 -7.289 1.00 50.21 ? 232 ARG C C 1 ATOM 9657 O O . ARG C 1 212 ? -26.893 1.432 -7.013 1.00 48.53 ? 232 ARG C O 1 ATOM 9658 C CB . ARG C 1 212 ? -26.022 4.726 -6.902 1.00 57.03 ? 232 ARG C CB 1 ATOM 9659 C CG . ARG C 1 212 ? -25.236 4.343 -5.657 1.00 66.90 ? 232 ARG C CG 1 ATOM 9660 C CD . ARG C 1 212 ? -25.400 5.367 -4.536 1.00 72.89 ? 232 ARG C CD 1 ATOM 9661 N NE . ARG C 1 212 ? -25.218 6.748 -5.001 1.00 78.69 ? 232 ARG C NE 1 ATOM 9662 C CZ . ARG C 1 212 ? -26.171 7.685 -5.080 1.00 82.54 ? 232 ARG C CZ 1 ATOM 9663 N NH1 . ARG C 1 212 ? -27.433 7.440 -4.717 1.00 82.65 ? 232 ARG C NH1 1 ATOM 9664 N NH2 . ARG C 1 212 ? -25.853 8.898 -5.528 1.00 82.92 ? 232 ARG C NH2 1 ATOM 9665 N N . GLU C 1 213 ? -28.500 3.002 -7.115 1.00 49.46 ? 233 GLU C N 1 ATOM 9666 C CA . GLU C 1 213 ? -29.459 2.306 -6.259 1.00 48.40 ? 233 GLU C CA 1 ATOM 9667 C C . GLU C 1 213 ? -30.548 1.498 -6.953 1.00 46.36 ? 233 GLU C C 1 ATOM 9668 O O . GLU C 1 213 ? -31.364 0.871 -6.267 1.00 45.73 ? 233 GLU C O 1 ATOM 9669 C CB . GLU C 1 213 ? -30.140 3.325 -5.361 1.00 52.07 ? 233 GLU C CB 1 ATOM 9670 C CG . GLU C 1 213 ? -29.166 4.098 -4.489 1.00 54.81 ? 233 GLU C CG 1 ATOM 9671 C CD . GLU C 1 213 ? -29.851 4.821 -3.350 1.00 56.88 ? 233 GLU C CD 1 ATOM 9672 O OE1 . GLU C 1 213 ? -30.664 4.184 -2.634 1.00 54.29 ? 233 GLU C OE1 1 ATOM 9673 O OE2 . GLU C 1 213 ? -29.570 6.027 -3.169 1.00 60.81 ? 233 GLU C OE2 1 ATOM 9674 N N . PHE C 1 214 ? -30.599 1.517 -8.285 1.00 42.91 ? 234 PHE C N 1 ATOM 9675 C CA . PHE C 1 214 ? -31.642 0.773 -8.999 1.00 39.94 ? 234 PHE C CA 1 ATOM 9676 C C . PHE C 1 214 ? -31.138 -0.073 -10.162 1.00 40.25 ? 234 PHE C C 1 ATOM 9677 O O . PHE C 1 214 ? -31.552 -1.222 -10.291 1.00 42.81 ? 234 PHE C O 1 ATOM 9678 C CB . PHE C 1 214 ? -32.776 1.710 -9.423 1.00 37.56 ? 234 PHE C CB 1 ATOM 9679 C CG . PHE C 1 214 ? -33.512 2.312 -8.261 1.00 37.06 ? 234 PHE C CG 1 ATOM 9680 C CD1 . PHE C 1 214 ? -34.521 1.602 -7.623 1.00 38.05 ? 234 PHE C CD1 1 ATOM 9681 C CD2 . PHE C 1 214 ? -33.175 3.565 -7.777 1.00 35.28 ? 234 PHE C CD2 1 ATOM 9682 C CE1 . PHE C 1 214 ? -35.192 2.137 -6.538 1.00 36.55 ? 234 PHE C CE1 1 ATOM 9683 C CE2 . PHE C 1 214 ? -33.843 4.107 -6.691 1.00 36.46 ? 234 PHE C CE2 1 ATOM 9684 C CZ . PHE C 1 214 ? -34.852 3.390 -6.069 1.00 36.61 ? 234 PHE C CZ 1 ATOM 9685 N N . ARG C 1 215 ? -30.245 0.464 -10.991 1.00 39.90 ? 235 ARG C N 1 ATOM 9686 C CA . ARG C 1 215 ? -29.709 -0.286 -12.141 1.00 41.65 ? 235 ARG C CA 1 ATOM 9687 C C . ARG C 1 215 ? -29.132 -1.652 -11.777 1.00 43.05 ? 235 ARG C C 1 ATOM 9688 O O . ARG C 1 215 ? -29.354 -2.620 -12.506 1.00 40.03 ? 235 ARG C O 1 ATOM 9689 C CB . ARG C 1 215 ? -28.628 0.516 -12.878 1.00 44.26 ? 235 ARG C CB 1 ATOM 9690 C CG . ARG C 1 215 ? -27.950 -0.244 -14.017 1.00 47.48 ? 235 ARG C CG 1 ATOM 9691 C CD . ARG C 1 215 ? -26.851 0.586 -14.664 1.00 48.84 ? 235 ARG C CD 1 ATOM 9692 N NE . ARG C 1 215 ? -27.421 1.728 -15.378 1.00 52.04 ? 235 ARG C NE 1 ATOM 9693 C CZ . ARG C 1 215 ? -26.837 2.913 -15.516 1.00 52.44 ? 235 ARG C CZ 1 ATOM 9694 N NH1 . ARG C 1 215 ? -25.637 3.151 -14.997 1.00 54.75 ? 235 ARG C NH1 1 ATOM 9695 N NH2 . ARG C 1 215 ? -27.461 3.872 -16.179 1.00 52.60 ? 235 ARG C NH2 1 ATOM 9696 N N . PRO C 1 216 ? -28.357 -1.733 -10.673 1.00 45.19 ? 236 PRO C N 1 ATOM 9697 C CA . PRO C 1 216 ? -27.791 -3.044 -10.337 1.00 45.24 ? 236 PRO C CA 1 ATOM 9698 C C . PRO C 1 216 ? -28.866 -4.135 -10.255 1.00 45.76 ? 236 PRO C C 1 ATOM 9699 O O . PRO C 1 216 ? -28.693 -5.214 -10.816 1.00 44.18 ? 236 PRO C O 1 ATOM 9700 C CB . PRO C 1 216 ? -27.124 -2.794 -8.982 1.00 45.42 ? 236 PRO C CB 1 ATOM 9701 C CG . PRO C 1 216 ? -26.740 -1.351 -9.028 1.00 44.79 ? 236 PRO C CG 1 ATOM 9702 C CD . PRO C 1 216 ? -27.868 -0.677 -9.759 1.00 44.55 ? 236 PRO C CD 1 ATOM 9703 N N . VAL C 1 217 ? -29.982 -3.814 -9.609 1.00 47.28 ? 237 VAL C N 1 ATOM 9704 C CA . VAL C 1 217 ? -31.132 -4.712 -9.501 1.00 47.75 ? 237 VAL C CA 1 ATOM 9705 C C . VAL C 1 217 ? -31.978 -4.797 -10.788 1.00 47.19 ? 237 VAL C C 1 ATOM 9706 O O . VAL C 1 217 ? -32.337 -5.890 -11.242 1.00 46.03 ? 237 VAL C O 1 ATOM 9707 C CB . VAL C 1 217 ? -32.040 -4.265 -8.324 1.00 50.03 ? 237 VAL C CB 1 ATOM 9708 C CG1 . VAL C 1 217 ? -33.363 -5.030 -8.315 1.00 51.22 ? 237 VAL C CG1 1 ATOM 9709 C CG2 . VAL C 1 217 ? -31.306 -4.428 -6.992 1.00 50.81 ? 237 VAL C CG2 1 ATOM 9710 N N . GLN C 1 218 ? -32.301 -3.644 -11.364 1.00 45.42 ? 238 GLN C N 1 ATOM 9711 C CA . GLN C 1 218 ? -33.319 -3.557 -12.421 1.00 44.78 ? 238 GLN C CA 1 ATOM 9712 C C . GLN C 1 218 ? -32.760 -3.641 -13.840 1.00 43.33 ? 238 GLN C C 1 ATOM 9713 O O . GLN C 1 218 ? -33.466 -4.076 -14.757 1.00 43.04 ? 238 GLN C O 1 ATOM 9714 C CB . GLN C 1 218 ? -34.106 -2.257 -12.265 1.00 44.48 ? 238 GLN C CB 1 ATOM 9715 C CG . GLN C 1 218 ? -34.737 -2.085 -10.891 1.00 44.95 ? 238 GLN C CG 1 ATOM 9716 C CD . GLN C 1 218 ? -35.514 -0.796 -10.774 1.00 45.13 ? 238 GLN C CD 1 ATOM 9717 O OE1 . GLN C 1 218 ? -35.312 0.129 -11.562 1.00 45.87 ? 238 GLN C OE1 1 ATOM 9718 N NE2 . GLN C 1 218 ? -36.416 -0.723 -9.793 1.00 44.59 ? 238 GLN C NE2 1 ATOM 9719 N N . GLY C 1 219 ? -31.523 -3.182 -14.023 1.00 40.93 ? 239 GLY C N 1 ATOM 9720 C CA . GLY C 1 219 ? -30.794 -3.359 -15.273 1.00 40.38 ? 239 GLY C CA 1 ATOM 9721 C C . GLY C 1 219 ? -31.408 -2.704 -16.494 1.00 42.08 ? 239 GLY C C 1 ATOM 9722 O O . GLY C 1 219 ? -31.352 -3.253 -17.594 1.00 40.73 ? 239 GLY C O 1 ATOM 9723 N N . GLY C 1 220 ? -32.004 -1.532 -16.294 1.00 45.42 ? 240 GLY C N 1 ATOM 9724 C CA . GLY C 1 220 ? -32.552 -0.733 -17.383 1.00 45.42 ? 240 GLY C CA 1 ATOM 9725 C C . GLY C 1 220 ? -31.618 0.428 -17.616 1.00 45.77 ? 240 GLY C C 1 ATOM 9726 O O . GLY C 1 220 ? -30.427 0.347 -17.294 1.00 46.24 ? 240 GLY C O 1 ATOM 9727 N N . GLN C 1 221 ? -32.148 1.514 -18.168 1.00 42.45 ? 241 GLN C N 1 ATOM 9728 C CA . GLN C 1 221 ? -31.351 2.715 -18.363 1.00 40.11 ? 241 GLN C CA 1 ATOM 9729 C C . GLN C 1 221 ? -32.164 3.996 -18.286 1.00 38.38 ? 241 GLN C C 1 ATOM 9730 O O . GLN C 1 221 ? -33.403 3.976 -18.260 1.00 35.23 ? 241 GLN C O 1 ATOM 9731 C CB . GLN C 1 221 ? -30.568 2.633 -19.665 1.00 44.32 ? 241 GLN C CB 1 ATOM 9732 C CG . GLN C 1 221 ? -31.365 2.364 -20.905 1.00 46.39 ? 241 GLN C CG 1 ATOM 9733 C CD . GLN C 1 221 ? -30.458 1.961 -22.039 1.00 51.77 ? 241 GLN C CD 1 ATOM 9734 O OE1 . GLN C 1 221 ? -30.279 2.697 -23.015 1.00 56.89 ? 241 GLN C OE1 1 ATOM 9735 N NE2 . GLN C 1 221 ? -29.843 0.799 -21.899 1.00 55.45 ? 241 GLN C NE2 1 ATOM 9736 N N . CYS C 1 222 ? -31.442 5.108 -18.224 1.00 34.82 ? 242 CYS C N 1 ATOM 9737 C CA . CYS C 1 222 ? -32.007 6.382 -17.834 1.00 33.88 ? 242 CYS C CA 1 ATOM 9738 C C . CYS C 1 222 ? -31.422 7.493 -18.703 1.00 32.90 ? 242 CYS C C 1 ATOM 9739 O O . CYS C 1 222 ? -30.204 7.570 -18.887 1.00 29.96 ? 242 CYS C O 1 ATOM 9740 C CB . CYS C 1 222 ? -31.695 6.635 -16.360 1.00 34.78 ? 242 CYS C CB 1 ATOM 9741 S SG . CYS C 1 222 ? -32.365 8.173 -15.722 1.00 36.81 ? 242 CYS C SG 1 ATOM 9742 N N . GLY C 1 223 ? -32.297 8.338 -19.251 1.00 31.41 ? 243 GLY C N 1 ATOM 9743 C CA . GLY C 1 223 ? -31.887 9.325 -20.244 1.00 31.40 ? 243 GLY C CA 1 ATOM 9744 C C . GLY C 1 223 ? -32.652 10.615 -20.161 1.00 29.20 ? 243 GLY C C 1 ATOM 9745 O O . GLY C 1 223 ? -33.363 10.866 -19.195 1.00 29.28 ? 243 GLY C O 1 ATOM 9746 N N . ILE C 1 224 ? -32.481 11.452 -21.172 1.00 28.34 ? 244 ILE C N 1 ATOM 9747 C CA . ILE C 1 224 ? -33.190 12.729 -21.240 1.00 26.83 ? 244 ILE C CA 1 ATOM 9748 C C . ILE C 1 224 ? -33.615 12.946 -22.686 1.00 26.84 ? 244 ILE C C 1 ATOM 9749 O O . ILE C 1 224 ? -32.963 12.418 -23.580 1.00 26.74 ? 244 ILE C O 1 ATOM 9750 C CB . ILE C 1 224 ? -32.286 13.879 -20.755 1.00 26.40 ? 244 ILE C CB 1 ATOM 9751 C CG1 . ILE C 1 224 ? -33.070 15.183 -20.666 1.00 26.12 ? 244 ILE C CG1 1 ATOM 9752 C CG2 . ILE C 1 224 ? -31.078 14.071 -21.682 1.00 26.47 ? 244 ILE C CG2 1 ATOM 9753 C CD1 . ILE C 1 224 ? -32.334 16.250 -19.881 1.00 28.32 ? 244 ILE C CD1 1 ATOM 9754 N N . THR C 1 225 ? -34.699 13.685 -22.926 1.00 27.31 ? 245 THR C N 1 ATOM 9755 C CA . THR C 1 225 ? -35.046 14.058 -24.305 1.00 29.14 ? 245 THR C CA 1 ATOM 9756 C C . THR C 1 225 ? -35.015 15.567 -24.516 1.00 28.65 ? 245 THR C C 1 ATOM 9757 O O . THR C 1 225 ? -35.535 16.345 -23.719 1.00 30.20 ? 245 THR C O 1 ATOM 9758 C CB . THR C 1 225 ? -36.412 13.497 -24.819 1.00 31.97 ? 245 THR C CB 1 ATOM 9759 O OG1 . THR C 1 225 ? -37.510 14.233 -24.277 1.00 36.58 ? 245 THR C OG1 1 ATOM 9760 C CG2 . THR C 1 225 ? -36.575 12.069 -24.482 1.00 32.32 ? 245 THR C CG2 1 ATOM 9761 N N . ILE C 1 226 ? -34.391 15.957 -25.617 1.00 27.24 ? 246 ILE C N 1 ATOM 9762 C CA . ILE C 1 226 ? -34.152 17.334 -25.941 1.00 26.72 ? 246 ILE C CA 1 ATOM 9763 C C . ILE C 1 226 ? -34.678 17.558 -27.347 1.00 25.12 ? 246 ILE C C 1 ATOM 9764 O O . ILE C 1 226 ? -34.539 16.725 -28.228 1.00 23.93 ? 246 ILE C O 1 ATOM 9765 C CB . ILE C 1 226 ? -32.648 17.638 -25.892 1.00 27.33 ? 246 ILE C CB 1 ATOM 9766 C CG1 . ILE C 1 226 ? -32.076 17.097 -24.563 1.00 28.17 ? 246 ILE C CG1 1 ATOM 9767 C CG2 . ILE C 1 226 ? -32.395 19.127 -26.139 1.00 27.16 ? 246 ILE C CG2 1 ATOM 9768 C CD1 . ILE C 1 226 ? -30.910 17.864 -23.992 1.00 28.56 ? 246 ILE C CD1 1 ATOM 9769 N N . SER C 1 227 ? -35.301 18.695 -27.531 1.00 26.00 ? 247 SER C N 1 ATOM 9770 C CA . SER C 1 227 ? -35.867 19.049 -28.800 1.00 27.96 ? 247 SER C CA 1 ATOM 9771 C C . SER C 1 227 ? -34.720 19.540 -29.682 1.00 27.22 ? 247 SER C C 1 ATOM 9772 O O . SER C 1 227 ? -34.046 20.499 -29.327 1.00 29.02 ? 247 SER C O 1 ATOM 9773 C CB . SER C 1 227 ? -36.908 20.137 -28.578 1.00 28.45 ? 247 SER C CB 1 ATOM 9774 O OG . SER C 1 227 ? -37.386 20.605 -29.805 1.00 33.91 ? 247 SER C OG 1 ATOM 9775 N N . VAL C 1 228 ? -34.463 18.852 -30.790 1.00 25.78 ? 248 VAL C N 1 ATOM 9776 C CA . VAL C 1 228 ? -33.419 19.261 -31.740 1.00 24.74 ? 248 VAL C CA 1 ATOM 9777 C C . VAL C 1 228 ? -33.904 19.251 -33.192 1.00 24.99 ? 248 VAL C C 1 ATOM 9778 O O . VAL C 1 228 ? -33.672 18.296 -33.946 1.00 23.86 ? 248 VAL C O 1 ATOM 9779 C CB . VAL C 1 228 ? -32.163 18.403 -31.619 1.00 23.97 ? 248 VAL C CB 1 ATOM 9780 C CG1 . VAL C 1 228 ? -31.041 18.969 -32.478 1.00 24.00 ? 248 VAL C CG1 1 ATOM 9781 C CG2 . VAL C 1 228 ? -31.723 18.332 -30.168 1.00 25.34 ? 248 VAL C CG2 1 ATOM 9782 N N . ASN C 1 229 ? -34.615 20.318 -33.534 1.00 24.23 ? 249 ASN C N 1 ATOM 9783 C CA . ASN C 1 229 ? -34.891 20.683 -34.897 1.00 25.73 ? 249 ASN C CA 1 ATOM 9784 C C . ASN C 1 229 ? -33.577 21.179 -35.519 1.00 26.95 ? 249 ASN C C 1 ATOM 9785 O O . ASN C 1 229 ? -32.595 21.426 -34.806 1.00 26.53 ? 249 ASN C O 1 ATOM 9786 C CB . ASN C 1 229 ? -35.944 21.782 -34.936 1.00 25.57 ? 249 ASN C CB 1 ATOM 9787 C CG . ASN C 1 229 ? -37.324 21.291 -34.501 1.00 25.97 ? 249 ASN C CG 1 ATOM 9788 O OD1 . ASN C 1 229 ? -37.759 20.201 -34.868 1.00 25.60 ? 249 ASN C OD1 1 ATOM 9789 N ND2 . ASN C 1 229 ? -38.024 22.111 -33.738 1.00 27.25 ? 249 ASN C ND2 1 ATOM 9790 N N . TRP C 1 230 ? -33.531 21.267 -36.836 1.00 27.06 ? 250 TRP C N 1 ATOM 9791 C CA . TRP C 1 230 ? -32.286 21.631 -37.489 1.00 26.43 ? 250 TRP C CA 1 ATOM 9792 C C . TRP C 1 230 ? -32.356 23.109 -37.714 1.00 26.20 ? 250 TRP C C 1 ATOM 9793 O O . TRP C 1 230 ? -33.352 23.614 -38.204 1.00 27.40 ? 250 TRP C O 1 ATOM 9794 C CB . TRP C 1 230 ? -32.104 20.882 -38.806 1.00 27.46 ? 250 TRP C CB 1 ATOM 9795 C CG . TRP C 1 230 ? -30.970 21.414 -39.589 1.00 27.66 ? 250 TRP C CG 1 ATOM 9796 C CD1 . TRP C 1 230 ? -31.032 22.063 -40.779 1.00 28.38 ? 250 TRP C CD1 1 ATOM 9797 C CD2 . TRP C 1 230 ? -29.600 21.412 -39.195 1.00 27.88 ? 250 TRP C CD2 1 ATOM 9798 N NE1 . TRP C 1 230 ? -29.775 22.436 -41.170 1.00 29.82 ? 250 TRP C NE1 1 ATOM 9799 C CE2 . TRP C 1 230 ? -28.877 22.060 -40.205 1.00 28.22 ? 250 TRP C CE2 1 ATOM 9800 C CE3 . TRP C 1 230 ? -28.911 20.905 -38.088 1.00 28.45 ? 250 TRP C CE3 1 ATOM 9801 C CZ2 . TRP C 1 230 ? -27.485 22.211 -40.155 1.00 28.94 ? 250 TRP C CZ2 1 ATOM 9802 C CZ3 . TRP C 1 230 ? -27.525 21.075 -38.027 1.00 28.69 ? 250 TRP C CZ3 1 ATOM 9803 C CH2 . TRP C 1 230 ? -26.830 21.714 -39.057 1.00 27.53 ? 250 TRP C CH2 1 ATOM 9804 N N . PHE C 1 231 ? -31.308 23.804 -37.298 1.00 26.69 ? 251 PHE C N 1 ATOM 9805 C CA . PHE C 1 231 ? -31.132 25.220 -37.592 1.00 26.39 ? 251 PHE C CA 1 ATOM 9806 C C . PHE C 1 231 ? -29.857 25.333 -38.436 1.00 27.55 ? 251 PHE C C 1 ATOM 9807 O O . PHE C 1 231 ? -28.740 25.021 -37.971 1.00 27.13 ? 251 PHE C O 1 ATOM 9808 C CB . PHE C 1 231 ? -30.995 26.029 -36.294 1.00 26.38 ? 251 PHE C CB 1 ATOM 9809 C CG . PHE C 1 231 ? -32.223 26.013 -35.424 1.00 25.95 ? 251 PHE C CG 1 ATOM 9810 C CD1 . PHE C 1 231 ? -32.463 24.953 -34.563 1.00 24.91 ? 251 PHE C CD1 1 ATOM 9811 C CD2 . PHE C 1 231 ? -33.122 27.063 -35.452 1.00 26.37 ? 251 PHE C CD2 1 ATOM 9812 C CE1 . PHE C 1 231 ? -33.582 24.929 -33.765 1.00 24.69 ? 251 PHE C CE1 1 ATOM 9813 C CE2 . PHE C 1 231 ? -34.254 27.050 -34.648 1.00 26.99 ? 251 PHE C CE2 1 ATOM 9814 C CZ . PHE C 1 231 ? -34.490 25.975 -33.808 1.00 25.42 ? 251 PHE C CZ 1 ATOM 9815 N N . GLY C 1 232 ? -30.037 25.737 -39.689 1.00 28.25 ? 252 GLY C N 1 ATOM 9816 C CA . GLY C 1 232 ? -28.937 25.957 -40.617 1.00 27.86 ? 252 GLY C CA 1 ATOM 9817 C C . GLY C 1 232 ? -28.881 27.403 -41.092 1.00 29.52 ? 252 GLY C C 1 ATOM 9818 O O . GLY C 1 232 ? -29.833 28.179 -40.923 1.00 28.27 ? 252 GLY C O 1 ATOM 9819 N N . PRO C 1 233 ? -27.751 27.787 -41.685 1.00 31.44 ? 253 PRO C N 1 ATOM 9820 C CA . PRO C 1 233 ? -27.620 29.157 -42.166 1.00 32.81 ? 253 PRO C CA 1 ATOM 9821 C C . PRO C 1 233 ? -28.556 29.449 -43.322 1.00 33.46 ? 253 PRO C C 1 ATOM 9822 O O . PRO C 1 233 ? -28.700 28.621 -44.211 1.00 32.52 ? 253 PRO C O 1 ATOM 9823 C CB . PRO C 1 233 ? -26.165 29.219 -42.639 1.00 33.40 ? 253 PRO C CB 1 ATOM 9824 C CG . PRO C 1 233 ? -25.802 27.807 -42.926 1.00 33.06 ? 253 PRO C CG 1 ATOM 9825 C CD . PRO C 1 233 ? -26.523 27.005 -41.892 1.00 31.76 ? 253 PRO C CD 1 ATOM 9826 N N . ALA C 1 234 ? -29.177 30.623 -43.311 1.00 33.11 ? 254 ALA C N 1 ATOM 9827 C CA . ALA C 1 234 ? -30.012 31.052 -44.415 1.00 33.08 ? 254 ALA C CA 1 ATOM 9828 C C . ALA C 1 234 ? -29.218 31.324 -45.703 1.00 35.32 ? 254 ALA C C 1 ATOM 9829 O O . ALA C 1 234 ? -29.784 31.278 -46.787 1.00 35.19 ? 254 ALA C O 1 ATOM 9830 C CB . ALA C 1 234 ? -30.790 32.288 -44.022 1.00 35.76 ? 254 ALA C CB 1 ATOM 9831 N N . THR C 1 235 ? -27.933 31.650 -45.587 1.00 34.26 ? 255 THR C N 1 ATOM 9832 C CA . THR C 1 235 ? -27.071 31.804 -46.752 1.00 36.65 ? 255 THR C CA 1 ATOM 9833 C C . THR C 1 235 ? -25.718 31.239 -46.379 1.00 37.03 ? 255 THR C C 1 ATOM 9834 O O . THR C 1 235 ? -25.328 31.322 -45.222 1.00 38.23 ? 255 THR C O 1 ATOM 9835 C CB . THR C 1 235 ? -26.913 33.285 -47.204 1.00 38.03 ? 255 THR C CB 1 ATOM 9836 O OG1 . THR C 1 235 ? -26.165 34.037 -46.234 1.00 40.41 ? 255 THR C OG1 1 ATOM 9837 C CG2 . THR C 1 235 ? -28.274 33.945 -47.437 1.00 38.74 ? 255 THR C CG2 1 ATOM 9838 N N . PRO C 1 236 ? -24.989 30.662 -47.346 1.00 37.85 ? 256 PRO C N 1 ATOM 9839 C CA . PRO C 1 236 ? -23.691 30.033 -47.009 1.00 39.99 ? 256 PRO C CA 1 ATOM 9840 C C . PRO C 1 236 ? -22.560 31.071 -46.802 1.00 41.12 ? 256 PRO C C 1 ATOM 9841 O O . PRO C 1 236 ? -21.570 31.064 -47.524 1.00 46.75 ? 256 PRO C O 1 ATOM 9842 C CB . PRO C 1 236 ? -23.429 29.097 -48.203 1.00 36.83 ? 256 PRO C CB 1 ATOM 9843 C CG . PRO C 1 236 ? -24.166 29.727 -49.334 1.00 37.62 ? 256 PRO C CG 1 ATOM 9844 C CD . PRO C 1 236 ? -25.316 30.536 -48.777 1.00 37.81 ? 256 PRO C CD 1 ATOM 9845 N N . THR C 1 237 ? -22.737 31.945 -45.813 1.00 41.14 ? 257 THR C N 1 ATOM 9846 C CA . THR C 1 237 ? -21.788 32.998 -45.470 1.00 41.45 ? 257 THR C CA 1 ATOM 9847 C C . THR C 1 237 ? -21.271 32.745 -44.055 1.00 42.82 ? 257 THR C C 1 ATOM 9848 O O . THR C 1 237 ? -21.978 32.165 -43.235 1.00 42.81 ? 257 THR C O 1 ATOM 9849 C CB . THR C 1 237 ? -22.462 34.381 -45.449 1.00 41.41 ? 257 THR C CB 1 ATOM 9850 O OG1 . THR C 1 237 ? -23.554 34.368 -44.515 1.00 41.10 ? 257 THR C OG1 1 ATOM 9851 C CG2 . THR C 1 237 ? -22.965 34.769 -46.816 1.00 39.15 ? 257 THR C CG2 1 ATOM 9852 N N . PRO C 1 238 ? -20.044 33.188 -43.754 1.00 43.42 ? 258 PRO C N 1 ATOM 9853 C CA . PRO C 1 238 ? -19.535 33.056 -42.392 1.00 42.01 ? 258 PRO C CA 1 ATOM 9854 C C . PRO C 1 238 ? -20.457 33.669 -41.328 1.00 41.06 ? 258 PRO C C 1 ATOM 9855 O O . PRO C 1 238 ? -20.589 33.111 -40.236 1.00 39.66 ? 258 PRO C O 1 ATOM 9856 C CB . PRO C 1 238 ? -18.210 33.821 -42.440 1.00 43.20 ? 258 PRO C CB 1 ATOM 9857 C CG . PRO C 1 238 ? -17.801 33.810 -43.873 1.00 43.11 ? 258 PRO C CG 1 ATOM 9858 C CD . PRO C 1 238 ? -19.065 33.822 -44.660 1.00 44.15 ? 258 PRO C CD 1 ATOM 9859 N N . GLU C 1 239 ? -21.075 34.803 -41.652 1.00 40.01 ? 259 GLU C N 1 ATOM 9860 C CA . GLU C 1 239 ? -21.950 35.506 -40.710 1.00 44.13 ? 259 GLU C CA 1 ATOM 9861 C C . GLU C 1 239 ? -23.161 34.634 -40.375 1.00 41.44 ? 259 GLU C C 1 ATOM 9862 O O . GLU C 1 239 ? -23.487 34.469 -39.216 1.00 38.11 ? 259 GLU C O 1 ATOM 9863 C CB . GLU C 1 239 ? -22.443 36.859 -41.250 1.00 47.38 ? 259 GLU C CB 1 ATOM 9864 C CG . GLU C 1 239 ? -21.375 37.757 -41.861 1.00 52.44 ? 259 GLU C CG 1 ATOM 9865 C CD . GLU C 1 239 ? -21.066 37.397 -43.314 1.00 54.19 ? 259 GLU C CD 1 ATOM 9866 O OE1 . GLU C 1 239 ? -21.945 37.574 -44.191 1.00 57.12 ? 259 GLU C OE1 1 ATOM 9867 O OE2 . GLU C 1 239 ? -19.948 36.904 -43.572 1.00 55.81 ? 259 GLU C OE2 1 ATOM 9868 N N . ASP C 1 240 ? -23.820 34.082 -41.393 1.00 40.13 ? 260 ASP C N 1 ATOM 9869 C CA . ASP C 1 240 ? -24.964 33.212 -41.159 1.00 41.14 ? 260 ASP C CA 1 ATOM 9870 C C . ASP C 1 240 ? -24.569 31.840 -40.591 1.00 41.79 ? 260 ASP C C 1 ATOM 9871 O O . ASP C 1 240 ? -25.327 31.259 -39.809 1.00 40.80 ? 260 ASP C O 1 ATOM 9872 C CB . ASP C 1 240 ? -25.825 33.092 -42.412 1.00 42.51 ? 260 ASP C CB 1 ATOM 9873 C CG . ASP C 1 240 ? -26.653 34.350 -42.673 1.00 44.45 ? 260 ASP C CG 1 ATOM 9874 O OD1 . ASP C 1 240 ? -26.504 35.354 -41.930 1.00 43.63 ? 260 ASP C OD1 1 ATOM 9875 O OD2 . ASP C 1 240 ? -27.462 34.338 -43.626 1.00 44.47 ? 260 ASP C OD2 1 ATOM 9876 N N . GLU C 1 241 ? -23.383 31.344 -40.931 1.00 40.61 ? 261 GLU C N 1 ATOM 9877 C CA . GLU C 1 241 ? -22.885 30.107 -40.329 1.00 44.78 ? 261 GLU C CA 1 ATOM 9878 C C . GLU C 1 241 ? -22.662 30.285 -38.822 1.00 45.96 ? 261 GLU C C 1 ATOM 9879 O O . GLU C 1 241 ? -22.879 29.351 -38.035 1.00 42.47 ? 261 GLU C O 1 ATOM 9880 C CB . GLU C 1 241 ? -21.611 29.626 -41.026 1.00 51.43 ? 261 GLU C CB 1 ATOM 9881 C CG . GLU C 1 241 ? -21.894 28.838 -42.307 1.00 60.33 ? 261 GLU C CG 1 ATOM 9882 C CD . GLU C 1 241 ? -20.898 29.088 -43.440 1.00 69.19 ? 261 GLU C CD 1 ATOM 9883 O OE1 . GLU C 1 241 ? -21.261 28.820 -44.615 1.00 74.59 ? 261 GLU C OE1 1 ATOM 9884 O OE2 . GLU C 1 241 ? -19.764 29.549 -43.167 1.00 76.58 ? 261 GLU C OE2 1 ATOM 9885 N N . MET C 1 242 ? -22.262 31.496 -38.433 1.00 43.72 ? 262 MET C N 1 ATOM 9886 C CA . MET C 1 242 ? -22.112 31.854 -37.029 1.00 43.84 ? 262 MET C CA 1 ATOM 9887 C C . MET C 1 242 ? -23.464 32.012 -36.347 1.00 36.76 ? 262 MET C C 1 ATOM 9888 O O . MET C 1 242 ? -23.641 31.577 -35.224 1.00 32.41 ? 262 MET C O 1 ATOM 9889 C CB . MET C 1 242 ? -21.321 33.155 -36.876 1.00 50.04 ? 262 MET C CB 1 ATOM 9890 C CG . MET C 1 242 ? -20.410 33.176 -35.667 1.00 57.72 ? 262 MET C CG 1 ATOM 9891 S SD . MET C 1 242 ? -19.053 32.000 -35.890 1.00 74.70 ? 262 MET C SD 1 ATOM 9892 C CE . MET C 1 242 ? -19.558 30.608 -34.862 1.00 69.79 ? 262 MET C CE 1 ATOM 9893 N N . ALA C 1 243 ? -24.405 32.655 -37.022 1.00 32.65 ? 263 ALA C N 1 ATOM 9894 C CA . ALA C 1 243 ? -25.733 32.820 -36.476 1.00 32.63 ? 263 ALA C CA 1 ATOM 9895 C C . ALA C 1 243 ? -26.375 31.447 -36.187 1.00 33.24 ? 263 ALA C C 1 ATOM 9896 O O . ALA C 1 243 ? -26.844 31.196 -35.074 1.00 32.75 ? 263 ALA C O 1 ATOM 9897 C CB . ALA C 1 243 ? -26.593 33.627 -37.419 1.00 32.26 ? 263 ALA C CB 1 ATOM 9898 N N . ALA C 1 244 ? -26.340 30.552 -37.170 1.00 31.85 ? 264 ALA C N 1 ATOM 9899 C CA . ALA C 1 244 ? -26.952 29.242 -37.035 1.00 32.49 ? 264 ALA C CA 1 ATOM 9900 C C . ALA C 1 244 ? -26.408 28.495 -35.826 1.00 33.52 ? 264 ALA C C 1 ATOM 9901 O O . ALA C 1 244 ? -27.167 27.852 -35.096 1.00 32.18 ? 264 ALA C O 1 ATOM 9902 C CB . ALA C 1 244 ? -26.739 28.420 -38.294 1.00 32.28 ? 264 ALA C CB 1 ATOM 9903 N N . GLU C 1 245 ? -25.095 28.576 -35.638 1.00 33.41 ? 265 GLU C N 1 ATOM 9904 C CA . GLU C 1 245 ? -24.415 27.936 -34.521 1.00 34.66 ? 265 GLU C CA 1 ATOM 9905 C C . GLU C 1 245 ? -24.881 28.493 -33.166 1.00 31.86 ? 265 GLU C C 1 ATOM 9906 O O . GLU C 1 245 ? -25.150 27.730 -32.238 1.00 28.47 ? 265 GLU C O 1 ATOM 9907 C CB . GLU C 1 245 ? -22.900 28.120 -34.670 1.00 37.30 ? 265 GLU C CB 1 ATOM 9908 C CG . GLU C 1 245 ? -22.051 27.571 -33.532 1.00 41.55 ? 265 GLU C CG 1 ATOM 9909 C CD . GLU C 1 245 ? -22.172 26.065 -33.386 1.00 49.56 ? 265 GLU C CD 1 ATOM 9910 O OE1 . GLU C 1 245 ? -21.888 25.539 -32.280 1.00 56.26 ? 265 GLU C OE1 1 ATOM 9911 O OE2 . GLU C 1 245 ? -22.556 25.398 -34.380 1.00 53.10 ? 265 GLU C OE2 1 ATOM 9912 N N . LEU C 1 246 ? -24.950 29.816 -33.051 1.00 31.78 ? 266 LEU C N 1 ATOM 9913 C CA . LEU C 1 246 ? -25.433 30.442 -31.824 1.00 32.63 ? 266 LEU C CA 1 ATOM 9914 C C . LEU C 1 246 ? -26.903 30.083 -31.574 1.00 32.42 ? 266 LEU C C 1 ATOM 9915 O O . LEU C 1 246 ? -27.312 29.826 -30.442 1.00 30.61 ? 266 LEU C O 1 ATOM 9916 C CB . LEU C 1 246 ? -25.282 31.954 -31.894 1.00 34.77 ? 266 LEU C CB 1 ATOM 9917 C CG . LEU C 1 246 ? -23.916 32.543 -31.548 1.00 35.60 ? 266 LEU C CG 1 ATOM 9918 C CD1 . LEU C 1 246 ? -23.792 33.940 -32.142 1.00 37.02 ? 266 LEU C CD1 1 ATOM 9919 C CD2 . LEU C 1 246 ? -23.729 32.601 -30.046 1.00 36.30 ? 266 LEU C CD2 1 ATOM 9920 N N . ARG C 1 247 ? -27.693 30.085 -32.640 1.00 30.18 ? 267 ARG C N 1 ATOM 9921 C CA . ARG C 1 247 ? -29.090 29.734 -32.544 1.00 29.92 ? 267 ARG C CA 1 ATOM 9922 C C . ARG C 1 247 ? -29.226 28.292 -32.067 1.00 29.64 ? 267 ARG C C 1 ATOM 9923 O O . ARG C 1 247 ? -30.045 28.000 -31.206 1.00 28.86 ? 267 ARG C O 1 ATOM 9924 C CB . ARG C 1 247 ? -29.779 29.919 -33.897 1.00 31.87 ? 267 ARG C CB 1 ATOM 9925 C CG . ARG C 1 247 ? -31.297 29.848 -33.861 1.00 33.57 ? 267 ARG C CG 1 ATOM 9926 C CD . ARG C 1 247 ? -31.885 30.683 -32.737 1.00 34.72 ? 267 ARG C CD 1 ATOM 9927 N NE . ARG C 1 247 ? -33.342 30.657 -32.747 1.00 37.18 ? 267 ARG C NE 1 ATOM 9928 C CZ . ARG C 1 247 ? -34.127 31.583 -33.289 1.00 38.27 ? 267 ARG C CZ 1 ATOM 9929 N NH1 . ARG C 1 247 ? -33.629 32.652 -33.900 1.00 38.62 ? 267 ARG C NH1 1 ATOM 9930 N NH2 . ARG C 1 247 ? -35.439 31.423 -33.233 1.00 40.25 ? 267 ARG C NH2 1 ATOM 9931 N N . ARG C 1 248 ? -28.412 27.394 -32.607 1.00 28.28 ? 268 ARG C N 1 ATOM 9932 C CA . ARG C 1 248 ? -28.424 26.020 -32.150 1.00 29.19 ? 268 ARG C CA 1 ATOM 9933 C C . ARG C 1 248 ? -28.059 25.901 -30.661 1.00 30.69 ? 268 ARG C C 1 ATOM 9934 O O . ARG C 1 248 ? -28.612 25.064 -29.933 1.00 30.80 ? 268 ARG C O 1 ATOM 9935 C CB . ARG C 1 248 ? -27.490 25.160 -32.997 1.00 30.13 ? 268 ARG C CB 1 ATOM 9936 C CG . ARG C 1 248 ? -28.031 24.854 -34.398 1.00 29.59 ? 268 ARG C CG 1 ATOM 9937 C CD . ARG C 1 248 ? -27.186 23.822 -35.113 1.00 30.26 ? 268 ARG C CD 1 ATOM 9938 N NE . ARG C 1 248 ? -25.776 24.213 -35.279 1.00 31.25 ? 268 ARG C NE 1 ATOM 9939 C CZ . ARG C 1 248 ? -25.236 24.758 -36.372 1.00 31.86 ? 268 ARG C CZ 1 ATOM 9940 N NH1 . ARG C 1 248 ? -25.959 25.041 -37.451 1.00 33.26 ? 268 ARG C NH1 1 ATOM 9941 N NH2 . ARG C 1 248 ? -23.946 25.043 -36.382 1.00 32.79 ? 268 ARG C NH2 1 ATOM 9942 N N . GLN C 1 249 ? -27.124 26.724 -30.203 1.00 31.68 ? 269 GLN C N 1 ATOM 9943 C CA . GLN C 1 249 ? -26.674 26.622 -28.825 1.00 32.95 ? 269 GLN C CA 1 ATOM 9944 C C . GLN C 1 249 ? -27.754 27.145 -27.903 1.00 31.76 ? 269 GLN C C 1 ATOM 9945 O O . GLN C 1 249 ? -27.996 26.573 -26.849 1.00 34.08 ? 269 GLN C O 1 ATOM 9946 C CB . GLN C 1 249 ? -25.360 27.356 -28.620 1.00 34.49 ? 269 GLN C CB 1 ATOM 9947 C CG . GLN C 1 249 ? -24.168 26.638 -29.253 1.00 34.61 ? 269 GLN C CG 1 ATOM 9948 C CD . GLN C 1 249 ? -22.874 27.426 -29.109 1.00 36.82 ? 269 GLN C CD 1 ATOM 9949 O OE1 . GLN C 1 249 ? -22.825 28.475 -28.447 1.00 39.99 ? 269 GLN C OE1 1 ATOM 9950 N NE2 . GLN C 1 249 ? -21.823 26.933 -29.729 1.00 37.19 ? 269 GLN C NE2 1 ATOM 9951 N N . GLY C 1 250 ? -28.425 28.203 -28.334 1.00 31.43 ? 270 GLY C N 1 ATOM 9952 C CA . GLY C 1 250 ? -29.526 28.776 -27.595 1.00 32.69 ? 270 GLY C CA 1 ATOM 9953 C C . GLY C 1 250 ? -30.791 27.936 -27.582 1.00 33.54 ? 270 GLY C C 1 ATOM 9954 O O . GLY C 1 250 ? -31.541 27.967 -26.605 1.00 35.08 ? 270 GLY C O 1 ATOM 9955 N N . GLU C 1 251 ? -31.049 27.200 -28.655 1.00 30.67 ? 271 GLU C N 1 ATOM 9956 C CA . GLU C 1 251 ? -32.305 26.469 -28.772 1.00 32.97 ? 271 GLU C CA 1 ATOM 9957 C C . GLU C 1 251 ? -32.227 25.139 -28.045 1.00 30.48 ? 271 GLU C C 1 ATOM 9958 O O . GLU C 1 251 ? -33.209 24.696 -27.456 1.00 30.44 ? 271 GLU C O 1 ATOM 9959 C CB . GLU C 1 251 ? -32.662 26.218 -30.246 1.00 34.95 ? 271 GLU C CB 1 ATOM 9960 C CG . GLU C 1 251 ? -33.096 27.468 -30.986 1.00 38.49 ? 271 GLU C CG 1 ATOM 9961 C CD . GLU C 1 251 ? -34.540 27.880 -30.732 1.00 41.63 ? 271 GLU C CD 1 ATOM 9962 O OE1 . GLU C 1 251 ? -34.848 29.086 -30.894 1.00 41.35 ? 271 GLU C OE1 1 ATOM 9963 O OE2 . GLU C 1 251 ? -35.365 27.004 -30.393 1.00 47.69 ? 271 GLU C OE2 1 ATOM 9964 N N . TRP C 1 252 ? -31.073 24.489 -28.131 1.00 27.82 ? 272 TRP C N 1 ATOM 9965 C CA . TRP C 1 252 ? -30.889 23.200 -27.504 1.00 27.15 ? 272 TRP C CA 1 ATOM 9966 C C . TRP C 1 252 ? -29.508 22.941 -26.905 1.00 28.52 ? 272 TRP C C 1 ATOM 9967 O O . TRP C 1 252 ? -29.405 22.095 -26.040 1.00 27.67 ? 272 TRP C O 1 ATOM 9968 C CB . TRP C 1 252 ? -31.227 22.075 -28.481 1.00 26.00 ? 272 TRP C CB 1 ATOM 9969 C CG . TRP C 1 252 ? -30.440 22.065 -29.781 1.00 26.61 ? 272 TRP C CG 1 ATOM 9970 C CD1 . TRP C 1 252 ? -30.860 22.536 -30.989 1.00 24.43 ? 272 TRP C CD1 1 ATOM 9971 C CD2 . TRP C 1 252 ? -29.129 21.518 -29.997 1.00 25.18 ? 272 TRP C CD2 1 ATOM 9972 N NE1 . TRP C 1 252 ? -29.892 22.330 -31.933 1.00 25.90 ? 272 TRP C NE1 1 ATOM 9973 C CE2 . TRP C 1 252 ? -28.824 21.700 -31.353 1.00 26.16 ? 272 TRP C CE2 1 ATOM 9974 C CE3 . TRP C 1 252 ? -28.192 20.882 -29.173 1.00 26.69 ? 272 TRP C CE3 1 ATOM 9975 C CZ2 . TRP C 1 252 ? -27.618 21.287 -31.903 1.00 26.16 ? 272 TRP C CZ2 1 ATOM 9976 C CZ3 . TRP C 1 252 ? -26.999 20.480 -29.709 1.00 25.99 ? 272 TRP C CZ3 1 ATOM 9977 C CH2 . TRP C 1 252 ? -26.716 20.681 -31.068 1.00 26.09 ? 272 TRP C CH2 1 ATOM 9978 N N . GLY C 1 253 ? -28.459 23.636 -27.351 1.00 30.25 ? 273 GLY C N 1 ATOM 9979 C CA . GLY C 1 253 ? -27.107 23.386 -26.820 1.00 32.80 ? 273 GLY C CA 1 ATOM 9980 C C . GLY C 1 253 ? -26.971 23.686 -25.331 1.00 32.94 ? 273 GLY C C 1 ATOM 9981 O O . GLY C 1 253 ? -26.257 22.996 -24.610 1.00 32.04 ? 273 GLY C O 1 ATOM 9982 N N . ILE C 1 254 ? -27.681 24.710 -24.878 1.00 35.21 ? 274 ILE C N 1 ATOM 9983 C CA . ILE C 1 254 ? -27.737 25.049 -23.457 1.00 38.63 ? 274 ILE C CA 1 ATOM 9984 C C . ILE C 1 254 ? -28.066 23.833 -22.575 1.00 36.62 ? 274 ILE C C 1 ATOM 9985 O O . ILE C 1 254 ? -27.441 23.647 -21.522 1.00 35.27 ? 274 ILE C O 1 ATOM 9986 C CB . ILE C 1 254 ? -28.775 26.167 -23.184 1.00 42.81 ? 274 ILE C CB 1 ATOM 9987 C CG1 . ILE C 1 254 ? -28.418 27.447 -23.931 1.00 46.90 ? 274 ILE C CG1 1 ATOM 9988 C CG2 . ILE C 1 254 ? -28.827 26.511 -21.707 1.00 46.07 ? 274 ILE C CG2 1 ATOM 9989 C CD1 . ILE C 1 254 ? -26.940 27.795 -23.913 1.00 47.86 ? 274 ILE C CD1 1 ATOM 9990 N N . TYR C 1 255 ? -29.018 23.006 -23.010 1.00 33.66 ? 275 TYR C N 1 ATOM 9991 C CA . TYR C 1 255 ? -29.467 21.864 -22.209 1.00 32.69 ? 275 TYR C CA 1 ATOM 9992 C C . TYR C 1 255 ? -28.660 20.621 -22.526 1.00 32.37 ? 275 TYR C C 1 ATOM 9993 O O . TYR C 1 255 ? -28.406 19.812 -21.652 1.00 37.30 ? 275 TYR C O 1 ATOM 9994 C CB . TYR C 1 255 ? -30.972 21.619 -22.379 1.00 32.38 ? 275 TYR C CB 1 ATOM 9995 C CG . TYR C 1 255 ? -31.775 22.903 -22.464 1.00 31.43 ? 275 TYR C CG 1 ATOM 9996 C CD1 . TYR C 1 255 ? -32.115 23.619 -21.322 1.00 32.07 ? 275 TYR C CD1 1 ATOM 9997 C CD2 . TYR C 1 255 ? -32.171 23.415 -23.694 1.00 31.25 ? 275 TYR C CD2 1 ATOM 9998 C CE1 . TYR C 1 255 ? -32.831 24.804 -21.406 1.00 30.81 ? 275 TYR C CE1 1 ATOM 9999 C CE2 . TYR C 1 255 ? -32.880 24.594 -23.785 1.00 31.64 ? 275 TYR C CE2 1 ATOM 10000 C CZ . TYR C 1 255 ? -33.210 25.284 -22.633 1.00 30.79 ? 275 TYR C CZ 1 ATOM 10001 O OH . TYR C 1 255 ? -33.918 26.465 -22.725 1.00 30.49 ? 275 TYR C OH 1 ATOM 10002 N N . ALA C 1 256 ? -28.210 20.481 -23.763 1.00 32.53 ? 276 ALA C N 1 ATOM 10003 C CA . ALA C 1 256 ? -27.527 19.277 -24.184 1.00 32.10 ? 276 ALA C CA 1 ATOM 10004 C C . ALA C 1 256 ? -26.031 19.256 -23.811 1.00 31.63 ? 276 ALA C C 1 ATOM 10005 O O . ALA C 1 256 ? -25.490 18.209 -23.464 1.00 31.00 ? 276 ALA C O 1 ATOM 10006 C CB . ALA C 1 256 ? -27.696 19.107 -25.684 1.00 32.87 ? 276 ALA C CB 1 ATOM 10007 N N . HIS C 1 257 ? -25.367 20.400 -23.926 1.00 30.52 ? 277 HIS C N 1 ATOM 10008 C CA . HIS C 1 257 ? -23.925 20.472 -23.722 1.00 32.48 ? 277 HIS C CA 1 ATOM 10009 C C . HIS C 1 257 ? -23.511 20.014 -22.303 1.00 30.53 ? 277 HIS C C 1 ATOM 10010 O O . HIS C 1 257 ? -22.617 19.172 -22.161 1.00 29.05 ? 277 HIS C O 1 ATOM 10011 C CB . HIS C 1 257 ? -23.428 21.894 -24.022 1.00 35.52 ? 277 HIS C CB 1 ATOM 10012 C CG . HIS C 1 257 ? -22.022 21.957 -24.525 1.00 40.10 ? 277 HIS C CG 1 ATOM 10013 N ND1 . HIS C 1 257 ? -20.959 22.324 -23.724 1.00 44.41 ? 277 HIS C ND1 1 ATOM 10014 C CD2 . HIS C 1 257 ? -21.503 21.720 -25.754 1.00 42.56 ? 277 HIS C CD2 1 ATOM 10015 C CE1 . HIS C 1 257 ? -19.847 22.301 -24.437 1.00 44.32 ? 277 HIS C CE1 1 ATOM 10016 N NE2 . HIS C 1 257 ? -20.149 21.941 -25.672 1.00 42.13 ? 277 HIS C NE2 1 ATOM 10017 N N . PRO C 1 258 ? -24.186 20.522 -21.251 1.00 28.94 ? 278 PRO C N 1 ATOM 10018 C CA . PRO C 1 258 ? -23.750 20.126 -19.897 1.00 29.62 ? 278 PRO C CA 1 ATOM 10019 C C . PRO C 1 258 ? -23.815 18.632 -19.602 1.00 30.17 ? 278 PRO C C 1 ATOM 10020 O O . PRO C 1 258 ? -23.149 18.157 -18.685 1.00 32.08 ? 278 PRO C O 1 ATOM 10021 C CB . PRO C 1 258 ? -24.707 20.893 -18.982 1.00 28.36 ? 278 PRO C CB 1 ATOM 10022 C CG . PRO C 1 258 ? -25.128 22.070 -19.787 1.00 28.83 ? 278 PRO C CG 1 ATOM 10023 C CD . PRO C 1 258 ? -25.233 21.560 -21.196 1.00 28.08 ? 278 PRO C CD 1 ATOM 10024 N N . ILE C 1 259 ? -24.593 17.896 -20.385 1.00 29.70 ? 279 ILE C N 1 ATOM 10025 C CA . ILE C 1 259 ? -24.799 16.472 -20.151 1.00 30.16 ? 279 ILE C CA 1 ATOM 10026 C C . ILE C 1 259 ? -24.002 15.602 -21.099 1.00 31.07 ? 279 ILE C C 1 ATOM 10027 O O . ILE C 1 259 ? -23.483 14.554 -20.708 1.00 30.71 ? 279 ILE C O 1 ATOM 10028 C CB . ILE C 1 259 ? -26.296 16.140 -20.314 1.00 30.17 ? 279 ILE C CB 1 ATOM 10029 C CG1 . ILE C 1 259 ? -27.085 16.836 -19.204 1.00 30.42 ? 279 ILE C CG1 1 ATOM 10030 C CG2 . ILE C 1 259 ? -26.540 14.634 -20.301 1.00 30.86 ? 279 ILE C CG2 1 ATOM 10031 C CD1 . ILE C 1 259 ? -28.586 16.762 -19.380 1.00 31.69 ? 279 ILE C CD1 1 ATOM 10032 N N . PHE C 1 260 ? -23.948 16.017 -22.358 1.00 31.09 ? 280 PHE C N 1 ATOM 10033 C CA . PHE C 1 260 ? -23.439 15.162 -23.419 1.00 31.01 ? 280 PHE C CA 1 ATOM 10034 C C . PHE C 1 260 ? -22.037 15.527 -23.907 1.00 32.28 ? 280 PHE C C 1 ATOM 10035 O O . PHE C 1 260 ? -21.404 14.715 -24.563 1.00 35.89 ? 280 PHE C O 1 ATOM 10036 C CB . PHE C 1 260 ? -24.425 15.175 -24.595 1.00 30.77 ? 280 PHE C CB 1 ATOM 10037 C CG . PHE C 1 260 ? -25.732 14.470 -24.303 1.00 29.25 ? 280 PHE C CG 1 ATOM 10038 C CD1 . PHE C 1 260 ? -25.795 13.076 -24.277 1.00 29.77 ? 280 PHE C CD1 1 ATOM 10039 C CD2 . PHE C 1 260 ? -26.886 15.186 -24.032 1.00 28.50 ? 280 PHE C CD2 1 ATOM 10040 C CE1 . PHE C 1 260 ? -26.993 12.425 -24.016 1.00 28.87 ? 280 PHE C CE1 1 ATOM 10041 C CE2 . PHE C 1 260 ? -28.087 14.531 -23.755 1.00 27.37 ? 280 PHE C CE2 1 ATOM 10042 C CZ . PHE C 1 260 ? -28.137 13.161 -23.755 1.00 27.12 ? 280 PHE C CZ 1 ATOM 10043 N N . SER C 1 261 ? -21.545 16.722 -23.598 1.00 32.94 ? 281 SER C N 1 ATOM 10044 C CA . SER C 1 261 ? -20.214 17.125 -24.065 1.00 34.16 ? 281 SER C CA 1 ATOM 10045 C C . SER C 1 261 ? -19.135 16.494 -23.191 1.00 36.10 ? 281 SER C C 1 ATOM 10046 O O . SER C 1 261 ? -19.402 16.106 -22.060 1.00 35.24 ? 281 SER C O 1 ATOM 10047 C CB . SER C 1 261 ? -20.073 18.646 -24.028 1.00 33.38 ? 281 SER C CB 1 ATOM 10048 O OG . SER C 1 261 ? -19.999 19.097 -22.686 1.00 32.53 ? 281 SER C OG 1 ATOM 10049 N N . ALA C 1 262 ? -17.913 16.402 -23.713 1.00 39.69 ? 282 ALA C N 1 ATOM 10050 C CA . ALA C 1 262 ? -16.790 15.853 -22.946 1.00 40.32 ? 282 ALA C CA 1 ATOM 10051 C C . ALA C 1 262 ? -16.383 16.746 -21.776 1.00 40.14 ? 282 ALA C C 1 ATOM 10052 O O . ALA C 1 262 ? -16.094 16.241 -20.695 1.00 40.48 ? 282 ALA C O 1 ATOM 10053 C CB . ALA C 1 262 ? -15.597 15.604 -23.848 1.00 42.58 ? 282 ALA C CB 1 ATOM 10054 N N . GLU C 1 263 ? -16.381 18.059 -21.992 1.00 43.14 ? 283 GLU C N 1 ATOM 10055 C CA . GLU C 1 263 ? -15.932 19.030 -20.970 1.00 46.13 ? 283 GLU C CA 1 ATOM 10056 C C . GLU C 1 263 ? -17.050 19.519 -20.024 1.00 44.04 ? 283 GLU C C 1 ATOM 10057 O O . GLU C 1 263 ? -16.783 19.925 -18.900 1.00 41.22 ? 283 GLU C O 1 ATOM 10058 C CB . GLU C 1 263 ? -15.225 20.227 -21.632 1.00 50.60 ? 283 GLU C CB 1 ATOM 10059 C CG . GLU C 1 263 ? -16.114 21.214 -22.389 1.00 56.17 ? 283 GLU C CG 1 ATOM 10060 C CD . GLU C 1 263 ? -16.438 20.792 -23.825 1.00 61.52 ? 283 GLU C CD 1 ATOM 10061 O OE1 . GLU C 1 263 ? -16.585 19.565 -24.097 1.00 62.06 ? 283 GLU C OE1 1 ATOM 10062 O OE2 . GLU C 1 263 ? -16.565 21.700 -24.685 1.00 63.12 ? 283 GLU C OE2 1 ATOM 10063 N N . GLY C 1 264 ? -18.298 19.482 -20.485 1.00 41.89 ? 284 GLY C N 1 ATOM 10064 C CA . GLY C 1 264 ? -19.436 19.819 -19.642 1.00 39.37 ? 284 GLY C CA 1 ATOM 10065 C C . GLY C 1 264 ? -19.652 21.311 -19.590 1.00 36.14 ? 284 GLY C C 1 ATOM 10066 O O . GLY C 1 264 ? -18.990 22.066 -20.281 1.00 34.22 ? 284 GLY C O 1 ATOM 10067 N N . GLY C 1 265 ? -20.596 21.733 -18.765 1.00 35.30 ? 285 GLY C N 1 ATOM 10068 C CA . GLY C 1 265 ? -20.963 23.138 -18.684 1.00 34.81 ? 285 GLY C CA 1 ATOM 10069 C C . GLY C 1 265 ? -21.685 23.617 -19.926 1.00 35.37 ? 285 GLY C C 1 ATOM 10070 O O . GLY C 1 265 ? -22.119 22.805 -20.748 1.00 34.73 ? 285 GLY C O 1 ATOM 10071 N N . PHE C 1 266 ? -21.828 24.935 -20.044 1.00 35.55 ? 286 PHE C N 1 ATOM 10072 C CA . PHE C 1 266 ? -22.554 25.545 -21.147 1.00 39.83 ? 286 PHE C CA 1 ATOM 10073 C C . PHE C 1 266 ? -21.660 25.774 -22.379 1.00 41.60 ? 286 PHE C C 1 ATOM 10074 O O . PHE C 1 266 ? -20.425 25.802 -22.267 1.00 43.56 ? 286 PHE C O 1 ATOM 10075 C CB . PHE C 1 266 ? -23.188 26.873 -20.707 1.00 40.49 ? 286 PHE C CB 1 ATOM 10076 C CG . PHE C 1 266 ? -24.317 26.716 -19.715 1.00 41.68 ? 286 PHE C CG 1 ATOM 10077 C CD1 . PHE C 1 266 ? -25.406 25.910 -20.002 1.00 41.28 ? 286 PHE C CD1 1 ATOM 10078 C CD2 . PHE C 1 266 ? -24.305 27.408 -18.504 1.00 42.36 ? 286 PHE C CD2 1 ATOM 10079 C CE1 . PHE C 1 266 ? -26.447 25.773 -19.096 1.00 43.00 ? 286 PHE C CE1 1 ATOM 10080 C CE2 . PHE C 1 266 ? -25.345 27.279 -17.596 1.00 42.96 ? 286 PHE C CE2 1 ATOM 10081 C CZ . PHE C 1 266 ? -26.420 26.460 -17.891 1.00 42.83 ? 286 PHE C CZ 1 ATOM 10082 N N . PRO C 1 267 ? -22.282 25.920 -23.564 1.00 42.25 ? 287 PRO C N 1 ATOM 10083 C CA . PRO C 1 267 ? -21.527 26.166 -24.796 1.00 42.34 ? 287 PRO C CA 1 ATOM 10084 C C . PRO C 1 267 ? -20.766 27.501 -24.783 1.00 44.42 ? 287 PRO C C 1 ATOM 10085 O O . PRO C 1 267 ? -21.332 28.547 -24.439 1.00 41.48 ? 287 PRO C O 1 ATOM 10086 C CB . PRO C 1 267 ? -22.614 26.175 -25.883 1.00 41.55 ? 287 PRO C CB 1 ATOM 10087 C CG . PRO C 1 267 ? -23.758 25.444 -25.294 1.00 41.69 ? 287 PRO C CG 1 ATOM 10088 C CD . PRO C 1 267 ? -23.721 25.734 -23.832 1.00 40.80 ? 287 PRO C CD 1 ATOM 10089 N N . LYS C 1 268 ? -19.509 27.459 -25.206 1.00 48.04 ? 288 LYS C N 1 ATOM 10090 C CA . LYS C 1 268 ? -18.584 28.585 -25.007 1.00 52.64 ? 288 LYS C CA 1 ATOM 10091 C C . LYS C 1 268 ? -18.962 29.848 -25.792 1.00 49.37 ? 288 LYS C C 1 ATOM 10092 O O . LYS C 1 268 ? -18.901 30.958 -25.266 1.00 45.43 ? 288 LYS C O 1 ATOM 10093 C CB . LYS C 1 268 ? -17.150 28.154 -25.338 1.00 57.72 ? 288 LYS C CB 1 ATOM 10094 C CG . LYS C 1 268 ? -16.768 26.835 -24.672 1.00 64.93 ? 288 LYS C CG 1 ATOM 10095 C CD . LYS C 1 268 ? -15.272 26.552 -24.677 1.00 71.02 ? 288 LYS C CD 1 ATOM 10096 C CE . LYS C 1 268 ? -14.994 25.159 -24.120 1.00 74.32 ? 288 LYS C CE 1 ATOM 10097 N NZ . LYS C 1 268 ? -13.548 24.920 -23.864 1.00 76.74 ? 288 LYS C NZ 1 ATOM 10098 N N . GLU C 1 269 ? -19.382 29.676 -27.038 1.00 48.36 ? 289 GLU C N 1 ATOM 10099 C CA . GLU C 1 269 ? -19.685 30.817 -27.887 1.00 48.70 ? 289 GLU C CA 1 ATOM 10100 C C . GLU C 1 269 ? -20.876 31.590 -27.339 1.00 45.43 ? 289 GLU C C 1 ATOM 10101 O O . GLU C 1 269 ? -20.826 32.815 -27.241 1.00 42.87 ? 289 GLU C O 1 ATOM 10102 C CB . GLU C 1 269 ? -19.959 30.391 -29.339 1.00 53.18 ? 289 GLU C CB 1 ATOM 10103 C CG . GLU C 1 269 ? -18.759 29.807 -30.088 1.00 56.63 ? 289 GLU C CG 1 ATOM 10104 C CD . GLU C 1 269 ? -18.471 28.339 -29.760 1.00 60.98 ? 289 GLU C CD 1 ATOM 10105 O OE1 . GLU C 1 269 ? -19.091 27.780 -28.819 1.00 58.53 ? 289 GLU C OE1 1 ATOM 10106 O OE2 . GLU C 1 269 ? -17.607 27.738 -30.445 1.00 66.17 ? 289 GLU C OE2 1 ATOM 10107 N N . LEU C 1 270 ? -21.953 30.889 -26.987 1.00 44.49 ? 290 LEU C N 1 ATOM 10108 C CA . LEU C 1 270 ? -23.153 31.580 -26.489 1.00 42.90 ? 290 LEU C CA 1 ATOM 10109 C C . LEU C 1 270 ? -22.924 32.175 -25.095 1.00 39.94 ? 290 LEU C C 1 ATOM 10110 O O . LEU C 1 270 ? -23.393 33.278 -24.824 1.00 37.53 ? 290 LEU C O 1 ATOM 10111 C CB . LEU C 1 270 ? -24.394 30.680 -26.485 1.00 42.56 ? 290 LEU C CB 1 ATOM 10112 C CG . LEU C 1 270 ? -25.700 31.404 -26.108 1.00 42.89 ? 290 LEU C CG 1 ATOM 10113 C CD1 . LEU C 1 270 ? -25.953 32.675 -26.928 1.00 43.32 ? 290 LEU C CD1 1 ATOM 10114 C CD2 . LEU C 1 270 ? -26.887 30.472 -26.231 1.00 44.66 ? 290 LEU C CD2 1 ATOM 10115 N N . SER C 1 271 ? -22.199 31.461 -24.235 1.00 40.39 ? 291 SER C N 1 ATOM 10116 C CA A SER C 1 271 ? -21.894 31.986 -22.901 0.50 43.48 ? 291 SER C CA 1 ATOM 10117 C CA B SER C 1 271 ? -21.855 31.960 -22.899 0.50 41.77 ? 291 SER C CA 1 ATOM 10118 C C . SER C 1 271 ? -21.123 33.309 -23.006 1.00 42.31 ? 291 SER C C 1 ATOM 10119 O O . SER C 1 271 ? -21.421 34.252 -22.280 1.00 45.94 ? 291 SER C O 1 ATOM 10120 C CB A SER C 1 271 ? -21.139 30.959 -22.049 0.50 44.28 ? 291 SER C CB 1 ATOM 10121 C CB B SER C 1 271 ? -21.003 30.921 -22.150 0.50 40.81 ? 291 SER C CB 1 ATOM 10122 O OG A SER C 1 271 ? -20.062 30.395 -22.764 0.50 47.23 ? 291 SER C OG 1 ATOM 10123 O OG B SER C 1 271 ? -20.944 31.181 -20.760 0.50 38.83 ? 291 SER C OG 1 ATOM 10124 N N . ASP C 1 272 ? -20.170 33.396 -23.937 1.00 42.22 ? 292 ASP C N 1 ATOM 10125 C CA . ASP C 1 272 ? -19.469 34.659 -24.201 1.00 41.36 ? 292 ASP C CA 1 ATOM 10126 C C . ASP C 1 272 ? -20.388 35.763 -24.704 1.00 40.92 ? 292 ASP C C 1 ATOM 10127 O O . ASP C 1 272 ? -20.247 36.910 -24.312 1.00 43.35 ? 292 ASP C O 1 ATOM 10128 C CB . ASP C 1 272 ? -18.330 34.451 -25.195 1.00 43.94 ? 292 ASP C CB 1 ATOM 10129 C CG . ASP C 1 272 ? -17.151 33.719 -24.583 1.00 45.34 ? 292 ASP C CG 1 ATOM 10130 O OD1 . ASP C 1 272 ? -17.170 33.486 -23.358 1.00 48.89 ? 292 ASP C OD1 1 ATOM 10131 O OD2 . ASP C 1 272 ? -16.201 33.377 -25.316 1.00 47.83 ? 292 ASP C OD2 1 ATOM 10132 N N . LYS C 1 273 ? -21.336 35.444 -25.568 1.00 40.44 ? 293 LYS C N 1 ATOM 10133 C CA . LYS C 1 273 ? -22.254 36.482 -26.022 1.00 43.54 ? 293 LYS C CA 1 ATOM 10134 C C . LYS C 1 273 ? -23.192 36.980 -24.901 1.00 41.39 ? 293 LYS C C 1 ATOM 10135 O O . LYS C 1 273 ? -23.584 38.153 -24.880 1.00 39.91 ? 293 LYS C O 1 ATOM 10136 C CB . LYS C 1 273 ? -23.050 36.008 -27.245 1.00 46.98 ? 293 LYS C CB 1 ATOM 10137 C CG . LYS C 1 273 ? -23.730 37.143 -28.000 1.00 51.69 ? 293 LYS C CG 1 ATOM 10138 C CD . LYS C 1 273 ? -23.675 36.946 -29.512 1.00 56.53 ? 293 LYS C CD 1 ATOM 10139 C CE . LYS C 1 273 ? -24.321 38.110 -30.255 1.00 60.74 ? 293 LYS C CE 1 ATOM 10140 N NZ . LYS C 1 273 ? -24.258 37.957 -31.743 1.00 63.47 ? 293 LYS C NZ 1 ATOM 10141 N N . ILE C 1 274 ? -23.550 36.088 -23.978 1.00 38.84 ? 294 ILE C N 1 ATOM 10142 C CA . ILE C 1 274 ? -24.399 36.461 -22.839 1.00 38.74 ? 294 ILE C CA 1 ATOM 10143 C C . ILE C 1 274 ? -23.580 37.279 -21.836 1.00 37.77 ? 294 ILE C C 1 ATOM 10144 O O . ILE C 1 274 ? -24.039 38.324 -21.396 1.00 37.62 ? 294 ILE C O 1 ATOM 10145 C CB . ILE C 1 274 ? -25.039 35.220 -22.168 1.00 39.34 ? 294 ILE C CB 1 ATOM 10146 C CG1 . ILE C 1 274 ? -26.055 34.574 -23.126 1.00 38.67 ? 294 ILE C CG1 1 ATOM 10147 C CG2 . ILE C 1 274 ? -25.749 35.582 -20.869 1.00 39.43 ? 294 ILE C CG2 1 ATOM 10148 C CD1 . ILE C 1 274 ? -26.190 33.092 -22.906 1.00 37.75 ? 294 ILE C CD1 1 ATOM 10149 N N . ALA C 1 275 ? -22.371 36.812 -21.507 1.00 36.67 ? 295 ALA C N 1 ATOM 10150 C CA . ALA C 1 275 ? -21.438 37.557 -20.645 1.00 40.10 ? 295 ALA C CA 1 ATOM 10151 C C . ALA C 1 275 ? -21.240 38.998 -21.129 1.00 40.89 ? 295 ALA C C 1 ATOM 10152 O O . ALA C 1 275 ? -21.272 39.946 -20.347 1.00 40.61 ? 295 ALA C O 1 ATOM 10153 C CB . ALA C 1 275 ? -20.095 36.839 -20.578 1.00 39.71 ? 295 ALA C CB 1 ATOM 10154 N N . GLU C 1 276 ? -21.057 39.141 -22.434 1.00 41.96 ? 296 GLU C N 1 ATOM 10155 C CA . GLU C 1 276 ? -20.849 40.429 -23.064 1.00 44.23 ? 296 GLU C CA 1 ATOM 10156 C C . GLU C 1 276 ? -22.115 41.288 -23.014 1.00 44.44 ? 296 GLU C C 1 ATOM 10157 O O . GLU C 1 276 ? -22.042 42.466 -22.673 1.00 44.61 ? 296 GLU C O 1 ATOM 10158 C CB . GLU C 1 276 ? -20.399 40.179 -24.500 1.00 51.54 ? 296 GLU C CB 1 ATOM 10159 C CG . GLU C 1 276 ? -20.212 41.389 -25.391 1.00 56.64 ? 296 GLU C CG 1 ATOM 10160 C CD . GLU C 1 276 ? -20.341 41.000 -26.854 1.00 64.52 ? 296 GLU C CD 1 ATOM 10161 O OE1 . GLU C 1 276 ? -21.486 40.730 -27.292 1.00 72.93 ? 296 GLU C OE1 1 ATOM 10162 O OE2 . GLU C 1 276 ? -19.308 40.943 -27.559 1.00 64.86 ? 296 GLU C OE2 1 ATOM 10163 N N . LYS C 1 277 ? -23.269 40.714 -23.345 1.00 43.16 ? 297 LYS C N 1 ATOM 10164 C CA . LYS C 1 277 ? -24.547 41.446 -23.236 1.00 45.68 ? 297 LYS C CA 1 ATOM 10165 C C . LYS C 1 277 ? -24.886 41.839 -21.783 1.00 43.81 ? 297 LYS C C 1 ATOM 10166 O O . LYS C 1 277 ? -25.445 42.918 -21.532 1.00 39.48 ? 297 LYS C O 1 ATOM 10167 C CB . LYS C 1 277 ? -25.710 40.618 -23.806 1.00 48.16 ? 297 LYS C CB 1 ATOM 10168 C CG . LYS C 1 277 ? -25.813 40.619 -25.321 1.00 52.16 ? 297 LYS C CG 1 ATOM 10169 C CD . LYS C 1 277 ? -26.460 41.899 -25.827 1.00 56.69 ? 297 LYS C CD 1 ATOM 10170 C CE . LYS C 1 277 ? -26.519 41.954 -27.352 1.00 61.37 ? 297 LYS C CE 1 ATOM 10171 N NZ . LYS C 1 277 ? -27.188 40.770 -27.972 1.00 63.71 ? 297 LYS C NZ 1 ATOM 10172 N N . SER C 1 278 ? -24.563 40.947 -20.844 1.00 42.96 ? 298 SER C N 1 ATOM 10173 C CA . SER C 1 278 ? -24.900 41.140 -19.430 1.00 43.04 ? 298 SER C CA 1 ATOM 10174 C C . SER C 1 278 ? -24.093 42.310 -18.865 1.00 42.55 ? 298 SER C C 1 ATOM 10175 O O . SER C 1 278 ? -24.682 43.283 -18.392 1.00 37.21 ? 298 SER C O 1 ATOM 10176 C CB . SER C 1 278 ? -24.642 39.868 -18.612 1.00 41.26 ? 298 SER C CB 1 ATOM 10177 O OG . SER C 1 278 ? -25.499 38.806 -18.998 1.00 41.05 ? 298 SER C OG 1 ATOM 10178 N N . ALA C 1 279 ? -22.760 42.206 -18.945 1.00 43.61 ? 299 ALA C N 1 ATOM 10179 C CA . ALA C 1 279 ? -21.842 43.295 -18.562 1.00 46.37 ? 299 ALA C CA 1 ATOM 10180 C C . ALA C 1 279 ? -22.294 44.627 -19.144 1.00 47.36 ? 299 ALA C C 1 ATOM 10181 O O . ALA C 1 279 ? -22.411 45.623 -18.431 1.00 49.19 ? 299 ALA C O 1 ATOM 10182 C CB . ALA C 1 279 ? -20.418 42.980 -19.015 1.00 44.31 ? 299 ALA C CB 1 ATOM 10183 N N . GLN C 1 280 ? -22.584 44.613 -20.441 1.00 50.35 ? 300 GLN C N 1 ATOM 10184 C CA . GLN C 1 280 ? -23.103 45.768 -21.167 1.00 51.81 ? 300 GLN C CA 1 ATOM 10185 C C . GLN C 1 280 ? -24.419 46.348 -20.597 1.00 52.33 ? 300 GLN C C 1 ATOM 10186 O O . GLN C 1 280 ? -24.638 47.564 -20.645 1.00 48.60 ? 300 GLN C O 1 ATOM 10187 C CB . GLN C 1 280 ? -23.297 45.367 -22.638 1.00 56.59 ? 300 GLN C CB 1 ATOM 10188 C CG . GLN C 1 280 ? -24.004 46.389 -23.510 1.00 58.79 ? 300 GLN C CG 1 ATOM 10189 C CD . GLN C 1 280 ? -23.267 47.708 -23.542 1.00 64.23 ? 300 GLN C CD 1 ATOM 10190 O OE1 . GLN C 1 280 ? -22.049 47.745 -23.718 1.00 65.96 ? 300 GLN C OE1 1 ATOM 10191 N NE2 . GLN C 1 280 ? -23.998 48.801 -23.364 1.00 67.38 ? 300 GLN C NE2 1 ATOM 10192 N N . GLN C 1 281 ? -25.295 45.479 -20.088 1.00 50.43 ? 301 GLN C N 1 ATOM 10193 C CA . GLN C 1 281 ? -26.605 45.896 -19.553 1.00 49.14 ? 301 GLN C CA 1 ATOM 10194 C C . GLN C 1 281 ? -26.560 46.355 -18.083 1.00 46.50 ? 301 GLN C C 1 ATOM 10195 O O . GLN C 1 281 ? -27.597 46.723 -17.519 1.00 44.85 ? 301 GLN C O 1 ATOM 10196 C CB . GLN C 1 281 ? -27.621 44.746 -19.687 1.00 49.49 ? 301 GLN C CB 1 ATOM 10197 C CG . GLN C 1 281 ? -28.078 44.454 -21.116 1.00 49.07 ? 301 GLN C CG 1 ATOM 10198 C CD . GLN C 1 281 ? -28.555 43.014 -21.331 1.00 47.66 ? 301 GLN C CD 1 ATOM 10199 O OE1 . GLN C 1 281 ? -28.381 42.145 -20.475 1.00 44.26 ? 301 GLN C OE1 1 ATOM 10200 N NE2 . GLN C 1 281 ? -29.152 42.762 -22.492 1.00 46.26 ? 301 GLN C NE2 1 ATOM 10201 N N . GLY C 1 282 ? -25.387 46.303 -17.457 1.00 44.19 ? 302 GLY C N 1 ATOM 10202 C CA . GLY C 1 282 ? -25.237 46.740 -16.064 1.00 46.51 ? 302 GLY C CA 1 ATOM 10203 C C . GLY C 1 282 ? -25.213 45.624 -15.026 1.00 47.67 ? 302 GLY C C 1 ATOM 10204 O O . GLY C 1 282 ? -25.012 45.891 -13.852 1.00 50.12 ? 302 GLY C O 1 ATOM 10205 N N . TYR C 1 283 ? -25.397 44.373 -15.441 1.00 46.01 ? 303 TYR C N 1 ATOM 10206 C CA . TYR C 1 283 ? -25.326 43.258 -14.502 1.00 46.60 ? 303 TYR C CA 1 ATOM 10207 C C . TYR C 1 283 ? -23.904 43.125 -13.975 1.00 46.59 ? 303 TYR C C 1 ATOM 10208 O O . TYR C 1 283 ? -22.955 43.265 -14.731 1.00 46.27 ? 303 TYR C O 1 ATOM 10209 C CB . TYR C 1 283 ? -25.808 41.942 -15.137 1.00 44.94 ? 303 TYR C CB 1 ATOM 10210 C CG . TYR C 1 283 ? -27.286 41.968 -15.428 1.00 43.94 ? 303 TYR C CG 1 ATOM 10211 C CD1 . TYR C 1 283 ? -27.766 42.477 -16.631 1.00 42.82 ? 303 TYR C CD1 1 ATOM 10212 C CD2 . TYR C 1 283 ? -28.206 41.521 -14.490 1.00 42.48 ? 303 TYR C CD2 1 ATOM 10213 C CE1 . TYR C 1 283 ? -29.119 42.534 -16.897 1.00 42.64 ? 303 TYR C CE1 1 ATOM 10214 C CE2 . TYR C 1 283 ? -29.564 41.565 -14.751 1.00 42.86 ? 303 TYR C CE2 1 ATOM 10215 C CZ . TYR C 1 283 ? -30.012 42.074 -15.954 1.00 42.73 ? 303 TYR C CZ 1 ATOM 10216 O OH . TYR C 1 283 ? -31.351 42.134 -16.217 1.00 41.39 ? 303 TYR C OH 1 ATOM 10217 N N . PRO C 1 284 ? -23.752 42.922 -12.657 1.00 47.97 ? 304 PRO C N 1 ATOM 10218 C CA . PRO C 1 284 ? -22.409 42.683 -12.130 1.00 50.01 ? 304 PRO C CA 1 ATOM 10219 C C . PRO C 1 284 ? -21.858 41.334 -12.531 1.00 50.84 ? 304 PRO C C 1 ATOM 10220 O O . PRO C 1 284 ? -20.642 41.144 -12.525 1.00 47.81 ? 304 PRO C O 1 ATOM 10221 C CB . PRO C 1 284 ? -22.589 42.754 -10.602 1.00 49.63 ? 304 PRO C CB 1 ATOM 10222 C CG . PRO C 1 284 ? -24.054 42.811 -10.349 1.00 49.47 ? 304 PRO C CG 1 ATOM 10223 C CD . PRO C 1 284 ? -24.702 43.309 -11.604 1.00 48.10 ? 304 PRO C CD 1 ATOM 10224 N N . TRP C 1 285 ? -22.759 40.400 -12.840 1.00 52.91 ? 305 TRP C N 1 ATOM 10225 C CA . TRP C 1 285 ? -22.390 39.044 -13.252 1.00 54.40 ? 305 TRP C CA 1 ATOM 10226 C C . TRP C 1 285 ? -23.107 38.698 -14.551 1.00 50.19 ? 305 TRP C C 1 ATOM 10227 O O . TRP C 1 285 ? -24.070 39.378 -14.930 1.00 47.52 ? 305 TRP C O 1 ATOM 10228 C CB . TRP C 1 285 ? -22.779 38.043 -12.160 1.00 57.94 ? 305 TRP C CB 1 ATOM 10229 C CG . TRP C 1 285 ? -22.502 38.550 -10.790 1.00 63.28 ? 305 TRP C CG 1 ATOM 10230 C CD1 . TRP C 1 285 ? -23.417 38.897 -9.844 1.00 64.94 ? 305 TRP C CD1 1 ATOM 10231 C CD2 . TRP C 1 285 ? -21.210 38.810 -10.221 1.00 68.26 ? 305 TRP C CD2 1 ATOM 10232 N NE1 . TRP C 1 285 ? -22.777 39.340 -8.707 1.00 68.73 ? 305 TRP C NE1 1 ATOM 10233 C CE2 . TRP C 1 285 ? -21.422 39.296 -8.913 1.00 68.97 ? 305 TRP C CE2 1 ATOM 10234 C CE3 . TRP C 1 285 ? -19.893 38.670 -10.688 1.00 68.73 ? 305 TRP C CE3 1 ATOM 10235 C CZ2 . TRP C 1 285 ? -20.365 39.645 -8.063 1.00 69.99 ? 305 TRP C CZ2 1 ATOM 10236 C CZ3 . TRP C 1 285 ? -18.845 39.012 -9.844 1.00 69.33 ? 305 TRP C CZ3 1 ATOM 10237 C CH2 . TRP C 1 285 ? -19.089 39.498 -8.545 1.00 69.15 ? 305 TRP C CH2 1 ATOM 10238 N N . SER C 1 286 ? -22.641 37.654 -15.236 1.00 46.34 ? 306 SER C N 1 ATOM 10239 C CA A SER C 1 286 ? -23.316 37.183 -16.442 0.50 45.94 ? 306 SER C CA 1 ATOM 10240 C CA B SER C 1 286 ? -23.319 37.182 -16.443 0.50 44.69 ? 306 SER C CA 1 ATOM 10241 C C . SER C 1 286 ? -24.673 36.611 -16.065 1.00 43.40 ? 306 SER C C 1 ATOM 10242 O O . SER C 1 286 ? -24.801 35.917 -15.069 1.00 42.49 ? 306 SER C O 1 ATOM 10243 C CB A SER C 1 286 ? -22.487 36.121 -17.167 0.50 46.65 ? 306 SER C CB 1 ATOM 10244 C CB B SER C 1 286 ? -22.501 36.111 -17.165 0.50 44.08 ? 306 SER C CB 1 ATOM 10245 O OG A SER C 1 286 ? -22.240 35.000 -16.336 0.50 47.16 ? 306 SER C OG 1 ATOM 10246 O OG B SER C 1 286 ? -23.163 35.677 -18.344 0.50 41.38 ? 306 SER C OG 1 ATOM 10247 N N . ARG C 1 287 ? -25.677 36.908 -16.873 1.00 43.50 ? 307 ARG C N 1 ATOM 10248 C CA . ARG C 1 287 ? -26.981 36.345 -16.671 1.00 42.92 ? 307 ARG C CA 1 ATOM 10249 C C . ARG C 1 287 ? -26.920 34.829 -16.840 1.00 43.53 ? 307 ARG C C 1 ATOM 10250 O O . ARG C 1 287 ? -27.786 34.130 -16.338 1.00 42.53 ? 307 ARG C O 1 ATOM 10251 C CB . ARG C 1 287 ? -28.003 37.011 -17.596 1.00 42.89 ? 307 ARG C CB 1 ATOM 10252 C CG . ARG C 1 287 ? -28.483 38.344 -17.039 1.00 43.79 ? 307 ARG C CG 1 ATOM 10253 C CD . ARG C 1 287 ? -28.893 39.341 -18.098 1.00 46.50 ? 307 ARG C CD 1 ATOM 10254 N NE . ARG C 1 287 ? -29.776 38.716 -19.063 1.00 52.94 ? 307 ARG C NE 1 ATOM 10255 C CZ . ARG C 1 287 ? -29.487 38.474 -20.336 1.00 49.17 ? 307 ARG C CZ 1 ATOM 10256 N NH1 . ARG C 1 287 ? -28.327 38.841 -20.877 1.00 50.04 ? 307 ARG C NH1 1 ATOM 10257 N NH2 . ARG C 1 287 ? -30.398 37.871 -21.076 1.00 50.54 ? 307 ARG C NH2 1 ATOM 10258 N N . LEU C 1 288 ? -25.881 34.330 -17.510 1.00 45.64 ? 308 LEU C N 1 ATOM 10259 C CA . LEU C 1 288 ? -25.617 32.899 -17.600 1.00 50.60 ? 308 LEU C CA 1 ATOM 10260 C C . LEU C 1 288 ? -24.483 32.485 -16.667 1.00 57.18 ? 308 LEU C C 1 ATOM 10261 O O . LEU C 1 288 ? -23.309 32.638 -17.006 1.00 60.04 ? 308 LEU C O 1 ATOM 10262 C CB . LEU C 1 288 ? -25.252 32.498 -19.029 1.00 52.52 ? 308 LEU C CB 1 ATOM 10263 C CG . LEU C 1 288 ? -25.049 30.986 -19.221 1.00 55.87 ? 308 LEU C CG 1 ATOM 10264 C CD1 . LEU C 1 288 ? -26.382 30.255 -19.266 1.00 55.48 ? 308 LEU C CD1 1 ATOM 10265 C CD2 . LEU C 1 288 ? -24.244 30.696 -20.473 1.00 57.52 ? 308 LEU C CD2 1 ATOM 10266 N N . PRO C 1 289 ? -24.828 31.909 -15.508 1.00 65.90 ? 309 PRO C N 1 ATOM 10267 C CA . PRO C 1 289 ? -23.793 31.554 -14.540 1.00 68.23 ? 309 PRO C CA 1 ATOM 10268 C C . PRO C 1 289 ? -22.881 30.451 -15.065 1.00 65.75 ? 309 PRO C C 1 ATOM 10269 O O . PRO C 1 289 ? -23.363 29.377 -15.407 1.00 64.71 ? 309 PRO C O 1 ATOM 10270 C CB . PRO C 1 289 ? -24.604 31.038 -13.348 1.00 70.54 ? 309 PRO C CB 1 ATOM 10271 C CG . PRO C 1 289 ? -25.858 30.486 -13.952 1.00 69.74 ? 309 PRO C CG 1 ATOM 10272 C CD . PRO C 1 289 ? -26.146 31.340 -15.152 1.00 68.76 ? 309 PRO C CD 1 ATOM 10273 N N . GLU C 1 290 ? -21.580 30.712 -15.139 1.00 63.59 ? 310 GLU C N 1 ATOM 10274 C CA . GLU C 1 290 ? -20.638 29.687 -15.567 1.00 61.64 ? 310 GLU C CA 1 ATOM 10275 C C . GLU C 1 290 ? -20.621 28.547 -14.545 1.00 62.03 ? 310 GLU C C 1 ATOM 10276 O O . GLU C 1 290 ? -20.768 28.788 -13.347 1.00 68.06 ? 310 GLU C O 1 ATOM 10277 C CB . GLU C 1 290 ? -19.243 30.281 -15.733 1.00 64.53 ? 310 GLU C CB 1 ATOM 10278 C CG . GLU C 1 290 ? -18.221 29.298 -16.292 1.00 68.56 ? 310 GLU C CG 1 ATOM 10279 C CD . GLU C 1 290 ? -17.111 29.972 -17.088 1.00 72.61 ? 310 GLU C CD 1 ATOM 10280 O OE1 . GLU C 1 290 ? -16.667 29.387 -18.102 1.00 74.15 ? 310 GLU C OE1 1 ATOM 10281 O OE2 . GLU C 1 290 ? -16.681 31.083 -16.705 1.00 72.57 ? 310 GLU C OE2 1 ATOM 10282 N N . PHE C 1 291 ? -20.474 27.309 -15.017 1.00 56.39 ? 311 PHE C N 1 ATOM 10283 C CA . PHE C 1 291 ? -20.369 26.155 -14.122 1.00 52.46 ? 311 PHE C CA 1 ATOM 10284 C C . PHE C 1 291 ? -19.042 26.230 -13.414 1.00 52.41 ? 311 PHE C C 1 ATOM 10285 O O . PHE C 1 291 ? -18.065 26.639 -14.016 1.00 54.53 ? 311 PHE C O 1 ATOM 10286 C CB . PHE C 1 291 ? -20.398 24.840 -14.899 1.00 49.07 ? 311 PHE C CB 1 ATOM 10287 C CG . PHE C 1 291 ? -21.777 24.324 -15.189 1.00 47.43 ? 311 PHE C CG 1 ATOM 10288 C CD1 . PHE C 1 291 ? -22.732 25.131 -15.789 1.00 47.64 ? 311 PHE C CD1 1 ATOM 10289 C CD2 . PHE C 1 291 ? -22.104 23.004 -14.903 1.00 47.32 ? 311 PHE C CD2 1 ATOM 10290 C CE1 . PHE C 1 291 ? -23.991 24.638 -16.078 1.00 47.10 ? 311 PHE C CE1 1 ATOM 10291 C CE2 . PHE C 1 291 ? -23.363 22.507 -15.188 1.00 47.67 ? 311 PHE C CE2 1 ATOM 10292 C CZ . PHE C 1 291 ? -24.309 23.329 -15.773 1.00 46.94 ? 311 PHE C CZ 1 ATOM 10293 N N . THR C 1 292 ? -18.997 25.810 -12.152 1.00 52.11 ? 312 THR C N 1 ATOM 10294 C CA . THR C 1 292 ? -17.719 25.586 -11.485 1.00 52.27 ? 312 THR C CA 1 ATOM 10295 C C . THR C 1 292 ? -17.180 24.304 -12.060 1.00 52.36 ? 312 THR C C 1 ATOM 10296 O O . THR C 1 292 ? -17.888 23.600 -12.771 1.00 55.53 ? 312 THR C O 1 ATOM 10297 C CB . THR C 1 292 ? -17.836 25.439 -9.955 1.00 51.24 ? 312 THR C CB 1 ATOM 10298 O OG1 . THR C 1 292 ? -18.559 24.243 -9.632 1.00 48.71 ? 312 THR C OG1 1 ATOM 10299 C CG2 . THR C 1 292 ? -18.522 26.654 -9.342 1.00 51.73 ? 312 THR C CG2 1 ATOM 10300 N N . GLU C 1 293 ? -15.936 23.988 -11.743 1.00 53.98 ? 313 GLU C N 1 ATOM 10301 C CA . GLU C 1 293 ? -15.292 22.817 -12.316 1.00 55.57 ? 313 GLU C CA 1 ATOM 10302 C C . GLU C 1 293 ? -15.910 21.542 -11.755 1.00 53.23 ? 313 GLU C C 1 ATOM 10303 O O . GLU C 1 293 ? -16.072 20.558 -12.481 1.00 51.97 ? 313 GLU C O 1 ATOM 10304 C CB . GLU C 1 293 ? -13.782 22.852 -12.063 1.00 60.10 ? 313 GLU C CB 1 ATOM 10305 C CG . GLU C 1 293 ? -12.952 22.377 -13.244 1.00 65.55 ? 313 GLU C CG 1 ATOM 10306 C CD . GLU C 1 293 ? -12.999 23.336 -14.433 1.00 70.13 ? 313 GLU C CD 1 ATOM 10307 O OE1 . GLU C 1 293 ? -12.419 24.441 -14.335 1.00 75.43 ? 313 GLU C OE1 1 ATOM 10308 O OE2 . GLU C 1 293 ? -13.606 22.987 -15.470 1.00 71.18 ? 313 GLU C OE2 1 ATOM 10309 N N . GLU C 1 294 ? -16.269 21.567 -10.473 1.00 51.50 ? 314 GLU C N 1 ATOM 10310 C CA . GLU C 1 294 ? -16.896 20.412 -9.836 1.00 52.54 ? 314 GLU C CA 1 ATOM 10311 C C . GLU C 1 294 ? -18.325 20.170 -10.357 1.00 48.40 ? 314 GLU C C 1 ATOM 10312 O O . GLU C 1 294 ? -18.758 19.026 -10.507 1.00 45.65 ? 314 GLU C O 1 ATOM 10313 C CB . GLU C 1 294 ? -16.901 20.566 -8.307 1.00 55.79 ? 314 GLU C CB 1 ATOM 10314 C CG . GLU C 1 294 ? -17.492 19.352 -7.581 1.00 61.63 ? 314 GLU C CG 1 ATOM 10315 C CD . GLU C 1 294 ? -17.093 19.243 -6.114 1.00 65.72 ? 314 GLU C CD 1 ATOM 10316 O OE1 . GLU C 1 294 ? -15.908 18.950 -5.833 1.00 73.20 ? 314 GLU C OE1 1 ATOM 10317 O OE2 . GLU C 1 294 ? -17.969 19.425 -5.236 1.00 64.05 ? 314 GLU C OE2 1 ATOM 10318 N N . GLU C 1 295 ? -19.052 21.245 -10.623 1.00 46.51 ? 315 GLU C N 1 ATOM 10319 C CA . GLU C 1 295 ? -20.414 21.128 -11.148 1.00 48.36 ? 315 GLU C CA 1 ATOM 10320 C C . GLU C 1 295 ? -20.443 20.473 -12.525 1.00 43.83 ? 315 GLU C C 1 ATOM 10321 O O . GLU C 1 295 ? -21.336 19.689 -12.814 1.00 39.79 ? 315 GLU C O 1 ATOM 10322 C CB . GLU C 1 295 ? -21.090 22.502 -11.204 1.00 49.46 ? 315 GLU C CB 1 ATOM 10323 C CG . GLU C 1 295 ? -21.453 23.046 -9.826 1.00 51.50 ? 315 GLU C CG 1 ATOM 10324 C CD . GLU C 1 295 ? -21.780 24.533 -9.829 1.00 52.71 ? 315 GLU C CD 1 ATOM 10325 O OE1 . GLU C 1 295 ? -21.409 25.242 -10.790 1.00 51.08 ? 315 GLU C OE1 1 ATOM 10326 O OE2 . GLU C 1 295 ? -22.409 25.000 -8.861 1.00 54.33 ? 315 GLU C OE2 1 ATOM 10327 N N . LYS C 1 296 ? -19.453 20.771 -13.367 1.00 42.16 ? 316 LYS C N 1 ATOM 10328 C CA . LYS C 1 296 ? -19.495 20.268 -14.722 1.00 40.83 ? 316 LYS C CA 1 ATOM 10329 C C . LYS C 1 296 ? -19.075 18.821 -14.822 1.00 41.01 ? 316 LYS C C 1 ATOM 10330 O O . LYS C 1 296 ? -19.586 18.098 -15.672 1.00 40.19 ? 316 LYS C O 1 ATOM 10331 C CB . LYS C 1 296 ? -18.755 21.175 -15.695 1.00 42.46 ? 316 LYS C CB 1 ATOM 10332 C CG . LYS C 1 296 ? -17.252 21.221 -15.630 1.00 41.59 ? 316 LYS C CG 1 ATOM 10333 C CD . LYS C 1 296 ? -16.752 22.193 -16.694 1.00 44.40 ? 316 LYS C CD 1 ATOM 10334 C CE . LYS C 1 296 ? -17.106 23.640 -16.369 1.00 43.88 ? 316 LYS C CE 1 ATOM 10335 N NZ . LYS C 1 296 ? -16.560 24.586 -17.372 1.00 43.04 ? 316 LYS C NZ 1 ATOM 10336 N N . ALA C 1 297 ? -18.193 18.385 -13.930 1.00 39.73 ? 317 ALA C N 1 ATOM 10337 C CA . ALA C 1 297 ? -17.914 16.958 -13.776 1.00 39.31 ? 317 ALA C CA 1 ATOM 10338 C C . ALA C 1 297 ? -19.121 16.214 -13.197 1.00 37.73 ? 317 ALA C C 1 ATOM 10339 O O . ALA C 1 297 ? -19.332 15.042 -13.498 1.00 37.19 ? 317 ALA C O 1 ATOM 10340 C CB . ALA C 1 297 ? -16.696 16.751 -12.890 1.00 39.73 ? 317 ALA C CB 1 ATOM 10341 N N . PHE C 1 298 ? -19.916 16.890 -12.370 1.00 39.19 ? 318 PHE C N 1 ATOM 10342 C CA . PHE C 1 298 ? -21.136 16.278 -11.821 1.00 39.22 ? 318 PHE C CA 1 ATOM 10343 C C . PHE C 1 298 ? -22.136 15.970 -12.944 1.00 37.73 ? 318 PHE C C 1 ATOM 10344 O O . PHE C 1 298 ? -22.590 14.845 -13.068 1.00 35.13 ? 318 PHE C O 1 ATOM 10345 C CB . PHE C 1 298 ? -21.792 17.179 -10.770 1.00 39.39 ? 318 PHE C CB 1 ATOM 10346 C CG . PHE C 1 298 ? -22.921 16.517 -10.019 1.00 42.33 ? 318 PHE C CG 1 ATOM 10347 C CD1 . PHE C 1 298 ? -22.658 15.585 -9.017 1.00 44.18 ? 318 PHE C CD1 1 ATOM 10348 C CD2 . PHE C 1 298 ? -24.246 16.817 -10.313 1.00 43.75 ? 318 PHE C CD2 1 ATOM 10349 C CE1 . PHE C 1 298 ? -23.686 14.971 -8.323 1.00 44.03 ? 318 PHE C CE1 1 ATOM 10350 C CE2 . PHE C 1 298 ? -25.282 16.206 -9.620 1.00 45.05 ? 318 PHE C CE2 1 ATOM 10351 C CZ . PHE C 1 298 ? -25.000 15.286 -8.622 1.00 45.90 ? 318 PHE C CZ 1 ATOM 10352 N N . VAL C 1 299 ? -22.435 16.971 -13.775 1.00 37.06 ? 319 VAL C N 1 ATOM 10353 C CA . VAL C 1 299 ? -23.518 16.875 -14.747 1.00 37.04 ? 319 VAL C CA 1 ATOM 10354 C C . VAL C 1 299 ? -23.166 16.101 -16.020 1.00 38.19 ? 319 VAL C C 1 ATOM 10355 O O . VAL C 1 299 ? -23.992 15.349 -16.531 1.00 36.51 ? 319 VAL C O 1 ATOM 10356 C CB . VAL C 1 299 ? -24.060 18.260 -15.116 1.00 37.04 ? 319 VAL C CB 1 ATOM 10357 C CG1 . VAL C 1 299 ? -25.203 18.136 -16.117 1.00 37.02 ? 319 VAL C CG1 1 ATOM 10358 C CG2 . VAL C 1 299 ? -24.538 18.977 -13.858 1.00 37.33 ? 319 VAL C CG2 1 ATOM 10359 N N . ARG C 1 300 ? -21.948 16.268 -16.520 1.00 38.43 ? 320 ARG C N 1 ATOM 10360 C CA . ARG C 1 300 ? -21.554 15.614 -17.757 1.00 37.57 ? 320 ARG C CA 1 ATOM 10361 C C . ARG C 1 300 ? -21.457 14.103 -17.613 1.00 36.19 ? 320 ARG C C 1 ATOM 10362 O O . ARG C 1 300 ? -21.075 13.594 -16.568 1.00 37.40 ? 320 ARG C O 1 ATOM 10363 C CB . ARG C 1 300 ? -20.229 16.180 -18.255 1.00 39.46 ? 320 ARG C CB 1 ATOM 10364 C CG . ARG C 1 300 ? -19.004 15.609 -17.580 1.00 38.88 ? 320 ARG C CG 1 ATOM 10365 C CD . ARG C 1 300 ? -17.826 16.539 -17.782 1.00 40.30 ? 320 ARG C CD 1 ATOM 10366 N NE . ARG C 1 300 ? -16.603 15.978 -17.225 1.00 41.16 ? 320 ARG C NE 1 ATOM 10367 C CZ . ARG C 1 300 ? -15.561 16.690 -16.801 1.00 43.65 ? 320 ARG C CZ 1 ATOM 10368 N NH1 . ARG C 1 300 ? -15.559 18.026 -16.840 1.00 40.65 ? 320 ARG C NH1 1 ATOM 10369 N NH2 . ARG C 1 300 ? -14.515 16.047 -16.304 1.00 45.89 ? 320 ARG C NH2 1 ATOM 10370 N N . GLY C 1 301 ? -21.823 13.387 -18.671 1.00 33.34 ? 321 GLY C N 1 ATOM 10371 C CA . GLY C 1 301 ? -21.707 11.942 -18.686 1.00 31.99 ? 321 GLY C CA 1 ATOM 10372 C C . GLY C 1 301 ? -22.870 11.216 -18.048 1.00 31.70 ? 321 GLY C C 1 ATOM 10373 O O . GLY C 1 301 ? -22.825 9.990 -17.893 1.00 32.42 ? 321 GLY C O 1 ATOM 10374 N N . THR C 1 302 ? -23.935 11.952 -17.749 1.00 32.11 ? 322 THR C N 1 ATOM 10375 C CA . THR C 1 302 ? -25.061 11.418 -16.997 1.00 34.83 ? 322 THR C CA 1 ATOM 10376 C C . THR C 1 302 ? -26.282 11.018 -17.841 1.00 36.81 ? 322 THR C C 1 ATOM 10377 O O . THR C 1 302 ? -27.418 11.327 -17.473 1.00 35.75 ? 322 THR C O 1 ATOM 10378 C CB . THR C 1 302 ? -25.536 12.458 -15.968 1.00 35.55 ? 322 THR C CB 1 ATOM 10379 O OG1 . THR C 1 302 ? -26.016 13.617 -16.656 1.00 33.81 ? 322 THR C OG1 1 ATOM 10380 C CG2 . THR C 1 302 ? -24.389 12.841 -15.004 1.00 35.88 ? 322 THR C CG2 1 ATOM 10381 N N . SER C 1 303 ? -26.072 10.326 -18.956 1.00 37.48 ? 323 SER C N 1 ATOM 10382 C CA . SER C 1 303 ? -27.217 9.856 -19.748 1.00 37.90 ? 323 SER C CA 1 ATOM 10383 C C . SER C 1 303 ? -26.874 8.638 -20.565 1.00 36.74 ? 323 SER C C 1 ATOM 10384 O O . SER C 1 303 ? -25.879 8.638 -21.284 1.00 40.65 ? 323 SER C O 1 ATOM 10385 C CB . SER C 1 303 ? -27.738 10.957 -20.671 1.00 38.02 ? 323 SER C CB 1 ATOM 10386 O OG . SER C 1 303 ? -29.083 10.696 -21.024 1.00 37.21 ? 323 SER C OG 1 ATOM 10387 N N . ASP C 1 304 ? -27.712 7.609 -20.460 1.00 35.35 ? 324 ASP C N 1 ATOM 10388 C CA . ASP C 1 304 ? -27.489 6.356 -21.180 1.00 36.01 ? 324 ASP C CA 1 ATOM 10389 C C . ASP C 1 304 ? -27.844 6.509 -22.662 1.00 34.57 ? 324 ASP C C 1 ATOM 10390 O O . ASP C 1 304 ? -27.409 5.718 -23.497 1.00 36.32 ? 324 ASP C O 1 ATOM 10391 C CB . ASP C 1 304 ? -28.285 5.203 -20.541 1.00 35.15 ? 324 ASP C CB 1 ATOM 10392 C CG . ASP C 1 304 ? -27.804 4.854 -19.118 1.00 37.97 ? 324 ASP C CG 1 ATOM 10393 O OD1 . ASP C 1 304 ? -26.596 5.025 -18.836 1.00 41.74 ? 324 ASP C OD1 1 ATOM 10394 O OD2 . ASP C 1 304 ? -28.629 4.406 -18.268 1.00 35.95 ? 324 ASP C OD2 1 ATOM 10395 N N . PHE C 1 305 ? -28.632 7.523 -22.995 1.00 34.00 ? 325 PHE C N 1 ATOM 10396 C CA . PHE C 1 305 ? -28.998 7.754 -24.393 1.00 32.67 ? 325 PHE C CA 1 ATOM 10397 C C . PHE C 1 305 ? -29.436 9.197 -24.595 1.00 30.85 ? 325 PHE C C 1 ATOM 10398 O O . PHE C 1 305 ? -29.747 9.901 -23.644 1.00 31.36 ? 325 PHE C O 1 ATOM 10399 C CB . PHE C 1 305 ? -30.110 6.788 -24.821 1.00 32.78 ? 325 PHE C CB 1 ATOM 10400 C CG . PHE C 1 305 ? -31.362 6.937 -24.019 1.00 31.60 ? 325 PHE C CG 1 ATOM 10401 C CD1 . PHE C 1 305 ? -32.281 7.933 -24.329 1.00 30.82 ? 325 PHE C CD1 1 ATOM 10402 C CD2 . PHE C 1 305 ? -31.598 6.123 -22.935 1.00 31.65 ? 325 PHE C CD2 1 ATOM 10403 C CE1 . PHE C 1 305 ? -33.427 8.095 -23.582 1.00 31.74 ? 325 PHE C CE1 1 ATOM 10404 C CE2 . PHE C 1 305 ? -32.743 6.279 -22.180 1.00 31.39 ? 325 PHE C CE2 1 ATOM 10405 C CZ . PHE C 1 305 ? -33.659 7.264 -22.505 1.00 31.79 ? 325 PHE C CZ 1 ATOM 10406 N N . PHE C 1 306 ? -29.418 9.626 -25.849 1.00 29.72 ? 326 PHE C N 1 ATOM 10407 C CA . PHE C 1 306 ? -29.857 10.943 -26.238 1.00 29.38 ? 326 PHE C CA 1 ATOM 10408 C C . PHE C 1 306 ? -31.229 10.765 -26.903 1.00 30.15 ? 326 PHE C C 1 ATOM 10409 O O . PHE C 1 306 ? -31.339 10.255 -28.018 1.00 30.50 ? 326 PHE C O 1 ATOM 10410 C CB . PHE C 1 306 ? -28.847 11.541 -27.220 1.00 30.13 ? 326 PHE C CB 1 ATOM 10411 C CG . PHE C 1 306 ? -28.938 13.035 -27.384 1.00 30.16 ? 326 PHE C CG 1 ATOM 10412 C CD1 . PHE C 1 306 ? -30.146 13.659 -27.640 1.00 32.97 ? 326 PHE C CD1 1 ATOM 10413 C CD2 . PHE C 1 306 ? -27.794 13.808 -27.343 1.00 30.68 ? 326 PHE C CD2 1 ATOM 10414 C CE1 . PHE C 1 306 ? -30.213 15.021 -27.811 1.00 31.83 ? 326 PHE C CE1 1 ATOM 10415 C CE2 . PHE C 1 306 ? -27.849 15.171 -27.514 1.00 30.86 ? 326 PHE C CE2 1 ATOM 10416 C CZ . PHE C 1 306 ? -29.062 15.778 -27.755 1.00 33.56 ? 326 PHE C CZ 1 ATOM 10417 N N . GLY C 1 307 ? -32.276 11.156 -26.196 1.00 28.00 ? 327 GLY C N 1 ATOM 10418 C CA . GLY C 1 307 ? -33.599 11.195 -26.778 1.00 28.75 ? 327 GLY C CA 1 ATOM 10419 C C . GLY C 1 307 ? -33.760 12.470 -27.582 1.00 29.04 ? 327 GLY C C 1 ATOM 10420 O O . GLY C 1 307 ? -33.511 13.571 -27.079 1.00 29.13 ? 327 GLY C O 1 ATOM 10421 N N . VAL C 1 308 ? -34.161 12.333 -28.839 1.00 28.23 ? 328 VAL C N 1 ATOM 10422 C CA . VAL C 1 308 ? -34.337 13.494 -29.681 1.00 28.55 ? 328 VAL C CA 1 ATOM 10423 C C . VAL C 1 308 ? -35.794 13.676 -30.064 1.00 27.41 ? 328 VAL C C 1 ATOM 10424 O O . VAL C 1 308 ? -36.429 12.786 -30.647 1.00 27.16 ? 328 VAL C O 1 ATOM 10425 C CB . VAL C 1 308 ? -33.501 13.387 -30.958 1.00 29.94 ? 328 VAL C CB 1 ATOM 10426 C CG1 . VAL C 1 308 ? -33.543 14.701 -31.717 1.00 30.96 ? 328 VAL C CG1 1 ATOM 10427 C CG2 . VAL C 1 308 ? -32.064 13.040 -30.614 1.00 31.78 ? 328 VAL C CG2 1 ATOM 10428 N N . ASN C 1 309 ? -36.316 14.841 -29.728 1.00 26.58 ? 329 ASN C N 1 ATOM 10429 C CA . ASN C 1 309 ? -37.574 15.294 -30.280 1.00 27.18 ? 329 ASN C CA 1 ATOM 10430 C C . ASN C 1 309 ? -37.207 16.143 -31.470 1.00 26.94 ? 329 ASN C C 1 ATOM 10431 O O . ASN C 1 309 ? -36.459 17.111 -31.331 1.00 26.72 ? 329 ASN C O 1 ATOM 10432 C CB . ASN C 1 309 ? -38.362 16.094 -29.252 1.00 28.88 ? 329 ASN C CB 1 ATOM 10433 C CG . ASN C 1 309 ? -39.009 15.212 -28.208 1.00 31.25 ? 329 ASN C CG 1 ATOM 10434 O OD1 . ASN C 1 309 ? -38.752 14.004 -28.145 1.00 33.78 ? 329 ASN C OD1 1 ATOM 10435 N ND2 . ASN C 1 309 ? -39.894 15.791 -27.418 1.00 32.00 ? 329 ASN C ND2 1 ATOM 10436 N N . HIS C 1 310 ? -37.684 15.754 -32.649 1.00 23.84 ? 330 HIS C N 1 ATOM 10437 C CA . HIS C 1 310 ? -37.398 16.500 -33.852 1.00 23.47 ? 330 HIS C CA 1 ATOM 10438 C C . HIS C 1 310 ? -38.609 16.547 -34.779 1.00 23.32 ? 330 HIS C C 1 ATOM 10439 O O . HIS C 1 310 ? -39.207 15.512 -35.051 1.00 24.52 ? 330 HIS C O 1 ATOM 10440 C CB . HIS C 1 310 ? -36.243 15.852 -34.602 1.00 22.72 ? 330 HIS C CB 1 ATOM 10441 C CG . HIS C 1 310 ? -36.052 16.406 -35.970 1.00 21.79 ? 330 HIS C CG 1 ATOM 10442 N ND1 . HIS C 1 310 ? -35.128 17.386 -36.253 1.00 21.54 ? 330 HIS C ND1 1 ATOM 10443 C CD2 . HIS C 1 310 ? -36.684 16.138 -37.131 1.00 22.36 ? 330 HIS C CD2 1 ATOM 10444 C CE1 . HIS C 1 310 ? -35.190 17.689 -37.533 1.00 22.33 ? 330 HIS C CE1 1 ATOM 10445 N NE2 . HIS C 1 310 ? -36.133 16.950 -38.088 1.00 23.49 ? 330 HIS C NE2 1 ATOM 10446 N N . TYR C 1 311 ? -38.924 17.735 -35.279 1.00 22.92 ? 331 TYR C N 1 ATOM 10447 C CA . TYR C 1 311 ? -40.032 17.938 -36.209 1.00 24.95 ? 331 TYR C CA 1 ATOM 10448 C C . TYR C 1 311 ? -39.654 18.552 -37.569 1.00 25.23 ? 331 TYR C C 1 ATOM 10449 O O . TYR C 1 311 ? -40.219 18.197 -38.611 1.00 24.40 ? 331 TYR C O 1 ATOM 10450 C CB . TYR C 1 311 ? -41.060 18.851 -35.541 1.00 24.92 ? 331 TYR C CB 1 ATOM 10451 C CG . TYR C 1 311 ? -41.813 18.174 -34.430 1.00 25.81 ? 331 TYR C CG 1 ATOM 10452 C CD1 . TYR C 1 311 ? -41.312 18.147 -33.138 1.00 26.38 ? 331 TYR C CD1 1 ATOM 10453 C CD2 . TYR C 1 311 ? -43.027 17.544 -34.675 1.00 26.71 ? 331 TYR C CD2 1 ATOM 10454 C CE1 . TYR C 1 311 ? -41.997 17.515 -32.119 1.00 26.46 ? 331 TYR C CE1 1 ATOM 10455 C CE2 . TYR C 1 311 ? -43.729 16.922 -33.659 1.00 26.40 ? 331 TYR C CE2 1 ATOM 10456 C CZ . TYR C 1 311 ? -43.201 16.905 -32.397 1.00 27.73 ? 331 TYR C CZ 1 ATOM 10457 O OH . TYR C 1 311 ? -43.898 16.295 -31.394 1.00 32.11 ? 331 TYR C OH 1 ATOM 10458 N N . THR C 1 312 ? -38.724 19.492 -37.556 1.00 26.22 ? 332 THR C N 1 ATOM 10459 C CA . THR C 1 312 ? -38.561 20.379 -38.687 1.00 27.66 ? 332 THR C CA 1 ATOM 10460 C C . THR C 1 312 ? -37.169 21.024 -38.744 1.00 27.06 ? 332 THR C C 1 ATOM 10461 O O . THR C 1 312 ? -36.234 20.651 -37.999 1.00 26.80 ? 332 THR C O 1 ATOM 10462 C CB . THR C 1 312 ? -39.691 21.455 -38.655 1.00 29.20 ? 332 THR C CB 1 ATOM 10463 O OG1 . THR C 1 312 ? -39.778 22.120 -39.918 1.00 32.86 ? 332 THR C OG1 1 ATOM 10464 C CG2 . THR C 1 312 ? -39.465 22.474 -37.560 1.00 29.32 ? 332 THR C CG2 1 ATOM 10465 N N . ALA C 1 313 ? -37.034 21.967 -39.671 1.00 27.00 ? 333 ALA C N 1 ATOM 10466 C CA . ALA C 1 313 ? -35.814 22.736 -39.835 1.00 27.25 ? 333 ALA C CA 1 ATOM 10467 C C . ALA C 1 313 ? -36.143 24.211 -40.029 1.00 27.22 ? 333 ALA C C 1 ATOM 10468 O O . ALA C 1 313 ? -37.284 24.573 -40.391 1.00 26.49 ? 333 ALA C O 1 ATOM 10469 C CB . ALA C 1 313 ? -35.022 22.215 -41.011 1.00 26.71 ? 333 ALA C CB 1 ATOM 10470 N N . PHE C 1 314 ? -35.145 25.053 -39.769 1.00 26.70 ? 334 PHE C N 1 ATOM 10471 C CA . PHE C 1 314 ? -35.252 26.497 -39.951 1.00 27.55 ? 334 PHE C CA 1 ATOM 10472 C C . PHE C 1 314 ? -34.017 27.071 -40.630 1.00 28.32 ? 334 PHE C C 1 ATOM 10473 O O . PHE C 1 314 ? -32.908 26.540 -40.512 1.00 27.50 ? 334 PHE C O 1 ATOM 10474 C CB . PHE C 1 314 ? -35.446 27.196 -38.600 1.00 30.11 ? 334 PHE C CB 1 ATOM 10475 C CG . PHE C 1 314 ? -36.665 26.741 -37.854 1.00 28.97 ? 334 PHE C CG 1 ATOM 10476 C CD1 . PHE C 1 314 ? -37.898 27.297 -38.122 1.00 31.10 ? 334 PHE C CD1 1 ATOM 10477 C CD2 . PHE C 1 314 ? -36.575 25.763 -36.905 1.00 30.38 ? 334 PHE C CD2 1 ATOM 10478 C CE1 . PHE C 1 314 ? -39.024 26.882 -37.440 1.00 30.80 ? 334 PHE C CE1 1 ATOM 10479 C CE2 . PHE C 1 314 ? -37.690 25.338 -36.211 1.00 30.57 ? 334 PHE C CE2 1 ATOM 10480 C CZ . PHE C 1 314 ? -38.914 25.894 -36.480 1.00 31.40 ? 334 PHE C CZ 1 ATOM 10481 N N . LEU C 1 315 ? -34.225 28.154 -41.368 1.00 29.50 ? 335 LEU C N 1 ATOM 10482 C CA . LEU C 1 315 ? -33.117 28.952 -41.879 1.00 31.20 ? 335 LEU C CA 1 ATOM 10483 C C . LEU C 1 315 ? -32.841 30.049 -40.858 1.00 31.45 ? 335 LEU C C 1 ATOM 10484 O O . LEU C 1 315 ? -33.775 30.632 -40.313 1.00 32.53 ? 335 LEU C O 1 ATOM 10485 C CB . LEU C 1 315 ? -33.465 29.532 -43.252 1.00 31.39 ? 335 LEU C CB 1 ATOM 10486 C CG . LEU C 1 315 ? -33.975 28.488 -44.268 1.00 32.60 ? 335 LEU C CG 1 ATOM 10487 C CD1 . LEU C 1 315 ? -34.427 29.146 -45.551 1.00 32.99 ? 335 LEU C CD1 1 ATOM 10488 C CD2 . LEU C 1 315 ? -32.929 27.427 -44.583 1.00 32.15 ? 335 LEU C CD2 1 ATOM 10489 N N . VAL C 1 316 ? -31.566 30.302 -40.583 1.00 31.43 ? 336 VAL C N 1 ATOM 10490 C CA . VAL C 1 316 ? -31.159 31.280 -39.590 1.00 31.81 ? 336 VAL C CA 1 ATOM 10491 C C . VAL C 1 316 ? -30.275 32.378 -40.192 1.00 33.69 ? 336 VAL C C 1 ATOM 10492 O O . VAL C 1 316 ? -29.234 32.089 -40.777 1.00 34.05 ? 336 VAL C O 1 ATOM 10493 C CB . VAL C 1 316 ? -30.352 30.602 -38.473 1.00 31.99 ? 336 VAL C CB 1 ATOM 10494 C CG1 . VAL C 1 316 ? -29.928 31.622 -37.422 1.00 32.34 ? 336 VAL C CG1 1 ATOM 10495 C CG2 . VAL C 1 316 ? -31.161 29.476 -37.850 1.00 32.70 ? 336 VAL C CG2 1 ATOM 10496 N N . SER C 1 317 ? -30.670 33.632 -39.996 1.00 36.45 ? 337 SER C N 1 ATOM 10497 C CA . SER C 1 317 ? -29.912 34.787 -40.486 1.00 36.74 ? 337 SER C CA 1 ATOM 10498 C C . SER C 1 317 ? -29.345 35.615 -39.359 1.00 38.34 ? 337 SER C C 1 ATOM 10499 O O . SER C 1 317 ? -29.974 35.753 -38.317 1.00 40.25 ? 337 SER C O 1 ATOM 10500 C CB . SER C 1 317 ? -30.811 35.690 -41.303 1.00 36.74 ? 337 SER C CB 1 ATOM 10501 O OG . SER C 1 317 ? -30.095 36.845 -41.695 1.00 39.63 ? 337 SER C OG 1 ATOM 10502 N N . ALA C 1 318 ? -28.169 36.197 -39.592 1.00 40.37 ? 338 ALA C N 1 ATOM 10503 C CA . ALA C 1 318 ? -27.518 37.063 -38.616 1.00 40.22 ? 338 ALA C CA 1 ATOM 10504 C C . ALA C 1 318 ? -28.073 38.485 -38.664 1.00 41.85 ? 338 ALA C C 1 ATOM 10505 O O . ALA C 1 318 ? -27.817 39.255 -37.750 1.00 45.33 ? 338 ALA C O 1 ATOM 10506 C CB . ALA C 1 318 ? -26.007 37.074 -38.830 1.00 40.61 ? 338 ALA C CB 1 ATOM 10507 N N . THR C 1 319 ? -28.821 38.826 -39.718 1.00 42.66 ? 339 THR C N 1 ATOM 10508 C CA . THR C 1 319 ? -29.410 40.170 -39.888 1.00 43.18 ? 339 THR C CA 1 ATOM 10509 C C . THR C 1 319 ? -30.909 40.206 -40.241 1.00 45.66 ? 339 THR C C 1 ATOM 10510 O O . THR C 1 319 ? -31.610 41.146 -39.864 1.00 48.51 ? 339 THR C O 1 ATOM 10511 C CB . THR C 1 319 ? -28.706 40.945 -41.016 1.00 44.62 ? 339 THR C CB 1 ATOM 10512 O OG1 . THR C 1 319 ? -28.737 40.162 -42.220 1.00 44.26 ? 339 THR C OG1 1 ATOM 10513 C CG2 . THR C 1 319 ? -27.247 41.288 -40.646 1.00 43.98 ? 339 THR C CG2 1 ATOM 10514 N N . GLU C 1 320 ? -31.401 39.227 -40.992 1.00 44.61 ? 340 GLU C N 1 ATOM 10515 C CA . GLU C 1 320 ? -32.763 39.311 -41.520 1.00 46.97 ? 340 GLU C CA 1 ATOM 10516 C C . GLU C 1 320 ? -33.811 38.703 -40.601 1.00 45.04 ? 340 GLU C C 1 ATOM 10517 O O . GLU C 1 320 ? -33.568 37.698 -39.932 1.00 40.60 ? 340 GLU C O 1 ATOM 10518 C CB . GLU C 1 320 ? -32.854 38.646 -42.899 1.00 49.36 ? 340 GLU C CB 1 ATOM 10519 C CG . GLU C 1 320 ? -32.100 39.369 -44.013 1.00 53.85 ? 340 GLU C CG 1 ATOM 10520 C CD . GLU C 1 320 ? -32.628 40.776 -44.289 1.00 57.63 ? 340 GLU C CD 1 ATOM 10521 O OE1 . GLU C 1 320 ? -33.287 40.986 -45.334 1.00 61.39 ? 340 GLU C OE1 1 ATOM 10522 O OE2 . GLU C 1 320 ? -32.385 41.680 -43.460 1.00 60.22 ? 340 GLU C OE2 1 ATOM 10523 N N . ARG C 1 321 ? -34.978 39.337 -40.589 1.00 46.33 ? 341 ARG C N 1 ATOM 10524 C CA . ARG C 1 321 ? -36.178 38.807 -39.951 1.00 49.64 ? 341 ARG C CA 1 ATOM 10525 C C . ARG C 1 321 ? -36.015 38.514 -38.466 1.00 49.03 ? 341 ARG C C 1 ATOM 10526 O O . ARG C 1 321 ? -36.668 37.616 -37.957 1.00 47.64 ? 341 ARG C O 1 ATOM 10527 C CB . ARG C 1 321 ? -36.608 37.500 -40.628 1.00 51.68 ? 341 ARG C CB 1 ATOM 10528 C CG . ARG C 1 321 ? -36.537 37.479 -42.145 1.00 53.19 ? 341 ARG C CG 1 ATOM 10529 C CD . ARG C 1 321 ? -37.872 37.772 -42.790 1.00 53.99 ? 341 ARG C CD 1 ATOM 10530 N NE . ARG C 1 321 ? -38.097 36.858 -43.904 1.00 54.91 ? 341 ARG C NE 1 ATOM 10531 C CZ . ARG C 1 321 ? -38.712 35.681 -43.818 1.00 54.49 ? 341 ARG C CZ 1 ATOM 10532 N NH1 . ARG C 1 321 ? -39.196 35.237 -42.663 1.00 54.73 ? 341 ARG C NH1 1 ATOM 10533 N NH2 . ARG C 1 321 ? -38.848 34.942 -44.910 1.00 53.58 ? 341 ARG C NH2 1 ATOM 10534 N N . LYS C 1 322 ? -35.157 39.233 -37.756 1.00 52.50 ? 342 LYS C N 1 ATOM 10535 C CA . LYS C 1 322 ? -35.066 38.984 -36.314 1.00 57.48 ? 342 LYS C CA 1 ATOM 10536 C C . LYS C 1 322 ? -36.123 39.795 -35.563 1.00 61.83 ? 342 LYS C C 1 ATOM 10537 O O . LYS C 1 322 ? -35.820 40.815 -34.939 1.00 64.10 ? 342 LYS C O 1 ATOM 10538 C CB . LYS C 1 322 ? -33.653 39.165 -35.752 1.00 56.78 ? 342 LYS C CB 1 ATOM 10539 C CG . LYS C 1 322 ? -32.828 40.313 -36.280 1.00 55.10 ? 342 LYS C CG 1 ATOM 10540 C CD . LYS C 1 322 ? -31.515 40.347 -35.522 1.00 54.48 ? 342 LYS C CD 1 ATOM 10541 C CE . LYS C 1 322 ? -30.365 40.769 -36.412 1.00 53.63 ? 342 LYS C CE 1 ATOM 10542 N NZ . LYS C 1 322 ? -29.065 40.649 -35.697 1.00 53.99 ? 342 LYS C NZ 1 ATOM 10543 N N . GLY C 1 323 ? -37.363 39.301 -35.633 1.00 66.06 ? 343 GLY C N 1 ATOM 10544 C CA . GLY C 1 323 ? -38.543 40.000 -35.134 1.00 70.13 ? 343 GLY C CA 1 ATOM 10545 C C . GLY C 1 323 ? -38.407 40.397 -33.677 1.00 73.36 ? 343 GLY C C 1 ATOM 10546 O O . GLY C 1 323 ? -38.022 39.568 -32.862 1.00 74.95 ? 343 GLY C O 1 ATOM 10547 N N . PRO C 1 324 ? -38.716 41.672 -33.347 1.00 76.41 ? 344 PRO C N 1 ATOM 10548 C CA . PRO C 1 324 ? -38.522 42.271 -32.023 1.00 75.39 ? 344 PRO C CA 1 ATOM 10549 C C . PRO C 1 324 ? -38.600 41.318 -30.828 1.00 69.92 ? 344 PRO C C 1 ATOM 10550 O O . PRO C 1 324 ? -39.667 40.783 -30.516 1.00 67.94 ? 344 PRO C O 1 ATOM 10551 C CB . PRO C 1 324 ? -39.643 43.311 -31.963 1.00 76.46 ? 344 PRO C CB 1 ATOM 10552 C CG . PRO C 1 324 ? -39.751 43.788 -33.372 1.00 76.98 ? 344 PRO C CG 1 ATOM 10553 C CD . PRO C 1 324 ? -39.316 42.655 -34.273 1.00 75.96 ? 344 PRO C CD 1 ATOM 10554 N N . TYR C 1 325 ? -37.455 41.113 -30.180 1.00 65.00 ? 345 TYR C N 1 ATOM 10555 C CA . TYR C 1 325 ? -37.360 40.267 -28.994 1.00 60.71 ? 345 TYR C CA 1 ATOM 10556 C C . TYR C 1 325 ? -37.338 41.134 -27.726 1.00 55.46 ? 345 TYR C C 1 ATOM 10557 O O . TYR C 1 325 ? -36.841 42.254 -27.751 1.00 53.18 ? 345 TYR C O 1 ATOM 10558 C CB . TYR C 1 325 ? -36.100 39.397 -29.070 1.00 59.94 ? 345 TYR C CB 1 ATOM 10559 C CG . TYR C 1 325 ? -36.025 38.555 -30.325 1.00 59.82 ? 345 TYR C CG 1 ATOM 10560 C CD1 . TYR C 1 325 ? -37.062 37.686 -30.666 1.00 58.56 ? 345 TYR C CD1 1 ATOM 10561 C CD2 . TYR C 1 325 ? -34.921 38.628 -31.173 1.00 59.14 ? 345 TYR C CD2 1 ATOM 10562 C CE1 . TYR C 1 325 ? -37.005 36.922 -31.823 1.00 59.26 ? 345 TYR C CE1 1 ATOM 10563 C CE2 . TYR C 1 325 ? -34.847 37.861 -32.326 1.00 58.07 ? 345 TYR C CE2 1 ATOM 10564 C CZ . TYR C 1 325 ? -35.890 37.011 -32.652 1.00 58.98 ? 345 TYR C CZ 1 ATOM 10565 O OH . TYR C 1 325 ? -35.825 36.255 -33.805 1.00 53.85 ? 345 TYR C OH 1 ATOM 10566 N N . PRO C 1 326 ? -37.898 40.625 -26.615 1.00 51.69 ? 346 PRO C N 1 ATOM 10567 C CA . PRO C 1 326 ? -37.746 41.344 -25.356 1.00 49.58 ? 346 PRO C CA 1 ATOM 10568 C C . PRO C 1 326 ? -36.276 41.553 -25.018 1.00 46.47 ? 346 PRO C C 1 ATOM 10569 O O . PRO C 1 326 ? -35.448 40.705 -25.349 1.00 44.95 ? 346 PRO C O 1 ATOM 10570 C CB . PRO C 1 326 ? -38.393 40.407 -24.336 1.00 49.40 ? 346 PRO C CB 1 ATOM 10571 C CG . PRO C 1 326 ? -39.388 39.628 -25.117 1.00 51.02 ? 346 PRO C CG 1 ATOM 10572 C CD . PRO C 1 326 ? -38.818 39.477 -26.493 1.00 50.89 ? 346 PRO C CD 1 ATOM 10573 N N . VAL C 1 327 ? -35.970 42.675 -24.374 1.00 43.71 ? 347 VAL C N 1 ATOM 10574 C CA . VAL C 1 327 ? -34.607 42.995 -23.956 1.00 44.50 ? 347 VAL C CA 1 ATOM 10575 C C . VAL C 1 327 ? -34.582 43.268 -22.453 1.00 44.09 ? 347 VAL C C 1 ATOM 10576 O O . VAL C 1 327 ? -35.284 44.175 -21.998 1.00 44.43 ? 347 VAL C O 1 ATOM 10577 C CB . VAL C 1 327 ? -34.099 44.252 -24.681 1.00 45.24 ? 347 VAL C CB 1 ATOM 10578 C CG1 . VAL C 1 327 ? -32.703 44.626 -24.210 1.00 45.84 ? 347 VAL C CG1 1 ATOM 10579 C CG2 . VAL C 1 327 ? -34.121 44.025 -26.180 1.00 45.35 ? 347 VAL C CG2 1 ATOM 10580 N N . PRO C 1 328 ? -33.792 42.519 -21.680 1.00 41.58 ? 348 PRO C N 1 ATOM 10581 C CA . PRO C 1 328 ? -32.955 41.417 -22.169 1.00 42.76 ? 348 PRO C CA 1 ATOM 10582 C C . PRO C 1 328 ? -33.751 40.122 -22.354 1.00 44.50 ? 348 PRO C C 1 ATOM 10583 O O . PRO C 1 328 ? -34.867 40.015 -21.845 1.00 43.40 ? 348 PRO C O 1 ATOM 10584 C CB . PRO C 1 328 ? -31.925 41.225 -21.056 1.00 42.39 ? 348 PRO C CB 1 ATOM 10585 C CG . PRO C 1 328 ? -32.019 42.438 -20.190 1.00 42.00 ? 348 PRO C CG 1 ATOM 10586 C CD . PRO C 1 328 ? -33.428 42.925 -20.318 1.00 41.46 ? 348 PRO C CD 1 ATOM 10587 N N . SER C 1 329 ? -33.168 39.162 -23.076 1.00 44.08 ? 349 SER C N 1 ATOM 10588 C CA . SER C 1 329 ? -33.764 37.838 -23.304 1.00 43.51 ? 349 SER C CA 1 ATOM 10589 C C . SER C 1 329 ? -32.822 36.934 -24.079 1.00 44.32 ? 349 SER C C 1 ATOM 10590 O O . SER C 1 329 ? -31.869 37.397 -24.708 1.00 43.50 ? 349 SER C O 1 ATOM 10591 C CB . SER C 1 329 ? -35.070 37.923 -24.094 1.00 44.21 ? 349 SER C CB 1 ATOM 10592 O OG . SER C 1 329 ? -34.828 38.300 -25.442 1.00 43.81 ? 349 SER C OG 1 ATOM 10593 N N . LEU C 1 330 ? -33.130 35.640 -24.048 1.00 44.91 ? 350 LEU C N 1 ATOM 10594 C CA . LEU C 1 330 ? -32.336 34.618 -24.728 1.00 44.69 ? 350 LEU C CA 1 ATOM 10595 C C . LEU C 1 330 ? -32.243 34.882 -26.242 1.00 42.57 ? 350 LEU C C 1 ATOM 10596 O O . LEU C 1 330 ? -31.167 34.781 -26.825 1.00 41.22 ? 350 LEU C O 1 ATOM 10597 C CB . LEU C 1 330 ? -32.926 33.236 -24.447 1.00 45.35 ? 350 LEU C CB 1 ATOM 10598 C CG . LEU C 1 330 ? -32.120 31.994 -24.843 1.00 45.67 ? 350 LEU C CG 1 ATOM 10599 C CD1 . LEU C 1 330 ? -32.562 30.807 -23.999 1.00 47.58 ? 350 LEU C CD1 1 ATOM 10600 C CD2 . LEU C 1 330 ? -32.290 31.670 -26.315 1.00 47.45 ? 350 LEU C CD2 1 ATOM 10601 N N . LEU C 1 331 ? -33.355 35.242 -26.868 1.00 41.72 ? 351 LEU C N 1 ATOM 10602 C CA . LEU C 1 331 ? -33.343 35.487 -28.307 1.00 43.33 ? 351 LEU C CA 1 ATOM 10603 C C . LEU C 1 331 ? -32.602 36.762 -28.652 1.00 43.95 ? 351 LEU C C 1 ATOM 10604 O O . LEU C 1 331 ? -31.959 36.822 -29.699 1.00 42.45 ? 351 LEU C O 1 ATOM 10605 C CB . LEU C 1 331 ? -34.754 35.494 -28.899 1.00 44.37 ? 351 LEU C CB 1 ATOM 10606 C CG . LEU C 1 331 ? -35.362 34.083 -28.926 1.00 46.54 ? 351 LEU C CG 1 ATOM 10607 C CD1 . LEU C 1 331 ? -36.859 34.112 -29.199 1.00 47.59 ? 351 LEU C CD1 1 ATOM 10608 C CD2 . LEU C 1 331 ? -34.647 33.209 -29.948 1.00 47.00 ? 351 LEU C CD2 1 ATOM 10609 N N . ASP C 1 332 ? -32.678 37.772 -27.784 1.00 44.21 ? 352 ASP C N 1 ATOM 10610 C CA . ASP C 1 332 ? -31.870 38.978 -27.958 1.00 43.41 ? 352 ASP C CA 1 ATOM 10611 C C . ASP C 1 332 ? -30.381 38.674 -27.783 1.00 41.93 ? 352 ASP C C 1 ATOM 10612 O O . ASP C 1 332 ? -29.550 39.186 -28.525 1.00 43.64 ? 352 ASP C O 1 ATOM 10613 C CB . ASP C 1 332 ? -32.285 40.084 -26.994 1.00 45.70 ? 352 ASP C CB 1 ATOM 10614 C CG . ASP C 1 332 ? -31.417 41.323 -27.146 1.00 47.07 ? 352 ASP C CG 1 ATOM 10615 O OD1 . ASP C 1 332 ? -31.478 41.930 -28.234 1.00 52.13 ? 352 ASP C OD1 1 ATOM 10616 O OD2 . ASP C 1 332 ? -30.651 41.666 -26.210 1.00 46.20 ? 352 ASP C OD2 1 ATOM 10617 N N . ASP C 1 333 ? -30.043 37.842 -26.809 1.00 40.96 ? 353 ASP C N 1 ATOM 10618 C CA . ASP C 1 333 ? -28.654 37.432 -26.623 1.00 41.77 ? 353 ASP C CA 1 ATOM 10619 C C . ASP C 1 333 ? -28.163 36.705 -27.874 1.00 42.79 ? 353 ASP C C 1 ATOM 10620 O O . ASP C 1 333 ? -27.125 37.036 -28.436 1.00 40.01 ? 353 ASP C O 1 ATOM 10621 C CB . ASP C 1 333 ? -28.510 36.512 -25.407 1.00 42.26 ? 353 ASP C CB 1 ATOM 10622 C CG . ASP C 1 333 ? -28.867 37.209 -24.071 1.00 45.70 ? 353 ASP C CG 1 ATOM 10623 O OD1 . ASP C 1 333 ? -28.694 38.452 -23.945 1.00 41.77 ? 353 ASP C OD1 1 ATOM 10624 O OD2 . ASP C 1 333 ? -29.325 36.496 -23.139 1.00 41.09 ? 353 ASP C OD2 1 ATOM 10625 N N . VAL C 1 334 ? -28.928 35.710 -28.304 1.00 42.21 ? 354 VAL C N 1 ATOM 10626 C CA . VAL C 1 334 ? -28.623 34.991 -29.531 1.00 43.74 ? 354 VAL C CA 1 ATOM 10627 C C . VAL C 1 334 ? -28.550 35.952 -30.737 1.00 43.64 ? 354 VAL C C 1 ATOM 10628 O O . VAL C 1 334 ? -27.598 35.912 -31.505 1.00 42.43 ? 354 VAL C O 1 ATOM 10629 C CB . VAL C 1 334 ? -29.679 33.894 -29.774 1.00 43.78 ? 354 VAL C CB 1 ATOM 10630 C CG1 . VAL C 1 334 ? -29.627 33.390 -31.212 1.00 44.21 ? 354 VAL C CG1 1 ATOM 10631 C CG2 . VAL C 1 334 ? -29.484 32.748 -28.784 1.00 41.90 ? 354 VAL C CG2 1 ATOM 10632 N N . ASP C 1 335 ? -29.579 36.786 -30.888 1.00 46.64 ? 355 ASP C N 1 ATOM 10633 C CA . ASP C 1 335 ? -29.656 37.848 -31.910 1.00 47.94 ? 355 ASP C CA 1 ATOM 10634 C C . ASP C 1 335 ? -29.681 37.359 -33.374 1.00 44.90 ? 355 ASP C C 1 ATOM 10635 O O . ASP C 1 335 ? -28.784 37.678 -34.162 1.00 45.62 ? 355 ASP C O 1 ATOM 10636 C CB . ASP C 1 335 ? -28.508 38.848 -31.714 1.00 53.35 ? 355 ASP C CB 1 ATOM 10637 C CG . ASP C 1 335 ? -28.783 40.192 -32.366 1.00 58.06 ? 355 ASP C CG 1 ATOM 10638 O OD1 . ASP C 1 335 ? -29.974 40.547 -32.546 1.00 61.08 ? 355 ASP C OD1 1 ATOM 10639 O OD2 . ASP C 1 335 ? -27.799 40.893 -32.694 1.00 63.01 ? 355 ASP C OD2 1 ATOM 10640 N N . THR C 1 336 ? -30.714 36.604 -33.735 1.00 38.73 ? 356 THR C N 1 ATOM 10641 C CA . THR C 1 336 ? -30.825 36.034 -35.081 1.00 36.89 ? 356 THR C CA 1 ATOM 10642 C C . THR C 1 336 ? -32.287 36.004 -35.497 1.00 36.65 ? 356 THR C C 1 ATOM 10643 O O . THR C 1 336 ? -33.180 36.131 -34.664 1.00 39.98 ? 356 THR C O 1 ATOM 10644 C CB . THR C 1 336 ? -30.243 34.599 -35.154 1.00 34.93 ? 356 THR C CB 1 ATOM 10645 O OG1 . THR C 1 336 ? -31.014 33.716 -34.344 1.00 34.18 ? 356 THR C OG1 1 ATOM 10646 C CG2 . THR C 1 336 ? -28.816 34.551 -34.654 1.00 34.67 ? 356 THR C CG2 1 ATOM 10647 N N . GLY C 1 337 ? -32.522 35.882 -36.795 1.00 35.12 ? 357 GLY C N 1 ATOM 10648 C CA . GLY C 1 337 ? -33.853 35.665 -37.323 1.00 34.95 ? 357 GLY C CA 1 ATOM 10649 C C . GLY C 1 337 ? -33.866 34.245 -37.840 1.00 35.87 ? 357 GLY C C 1 ATOM 10650 O O . GLY C 1 337 ? -32.824 33.721 -38.222 1.00 35.77 ? 357 GLY C O 1 ATOM 10651 N N . SER C 1 338 ? -35.023 33.601 -37.806 1.00 35.08 ? 358 SER C N 1 ATOM 10652 C CA . SER C 1 338 ? -35.158 32.285 -38.392 1.00 37.51 ? 358 SER C CA 1 ATOM 10653 C C . SER C 1 338 ? -36.544 32.112 -38.971 1.00 39.06 ? 358 SER C C 1 ATOM 10654 O O . SER C 1 338 ? -37.490 32.801 -38.584 1.00 40.27 ? 358 SER C O 1 ATOM 10655 C CB . SER C 1 338 ? -34.834 31.176 -37.395 1.00 39.25 ? 358 SER C CB 1 ATOM 10656 O OG . SER C 1 338 ? -35.817 31.078 -36.398 1.00 43.01 ? 358 SER C OG 1 ATOM 10657 N N . TRP C 1 339 ? -36.635 31.229 -39.953 1.00 37.38 ? 359 TRP C N 1 ATOM 10658 C CA . TRP C 1 339 ? -37.879 30.992 -40.661 1.00 38.03 ? 359 TRP C CA 1 ATOM 10659 C C . TRP C 1 339 ? -37.813 29.666 -41.418 1.00 36.28 ? 359 TRP C C 1 ATOM 10660 O O . TRP C 1 339 ? -36.738 29.112 -41.626 1.00 34.82 ? 359 TRP C O 1 ATOM 10661 C CB . TRP C 1 339 ? -38.198 32.161 -41.613 1.00 38.54 ? 359 TRP C CB 1 ATOM 10662 C CG . TRP C 1 339 ? -37.209 32.404 -42.742 1.00 38.88 ? 359 TRP C CG 1 ATOM 10663 C CD1 . TRP C 1 339 ? -37.291 31.931 -44.022 1.00 39.52 ? 359 TRP C CD1 1 ATOM 10664 C CD2 . TRP C 1 339 ? -36.029 33.218 -42.698 1.00 40.44 ? 359 TRP C CD2 1 ATOM 10665 N NE1 . TRP C 1 339 ? -36.226 32.380 -44.771 1.00 38.04 ? 359 TRP C NE1 1 ATOM 10666 C CE2 . TRP C 1 339 ? -35.439 33.175 -43.984 1.00 40.31 ? 359 TRP C CE2 1 ATOM 10667 C CE3 . TRP C 1 339 ? -35.408 33.973 -41.699 1.00 41.05 ? 359 TRP C CE3 1 ATOM 10668 C CZ2 . TRP C 1 339 ? -34.259 33.849 -44.290 1.00 40.49 ? 359 TRP C CZ2 1 ATOM 10669 C CZ3 . TRP C 1 339 ? -34.232 34.644 -42.007 1.00 41.28 ? 359 TRP C CZ3 1 ATOM 10670 C CH2 . TRP C 1 339 ? -33.672 34.576 -43.290 1.00 41.80 ? 359 TRP C CH2 1 ATOM 10671 N N . ALA C 1 340 ? -38.973 29.151 -41.787 1.00 36.85 ? 360 ALA C N 1 ATOM 10672 C CA . ALA C 1 340 ? -39.060 28.002 -42.681 1.00 38.08 ? 360 ALA C CA 1 ATOM 10673 C C . ALA C 1 340 ? -39.030 28.471 -44.136 1.00 37.07 ? 360 ALA C C 1 ATOM 10674 O O . ALA C 1 340 ? -39.589 29.510 -44.461 1.00 37.16 ? 360 ALA C O 1 ATOM 10675 C CB . ALA C 1 340 ? -40.344 27.245 -42.404 1.00 38.38 ? 360 ALA C CB 1 ATOM 10676 N N . ASP C 1 341 ? -38.371 27.715 -45.008 1.00 39.24 ? 361 ASP C N 1 ATOM 10677 C CA . ASP C 1 341 ? -38.484 27.927 -46.447 1.00 41.93 ? 361 ASP C CA 1 ATOM 10678 C C . ASP C 1 341 ? -39.970 27.915 -46.834 1.00 42.75 ? 361 ASP C C 1 ATOM 10679 O O . ASP C 1 341 ? -40.702 26.974 -46.509 1.00 42.88 ? 361 ASP C O 1 ATOM 10680 C CB . ASP C 1 341 ? -37.718 26.844 -47.219 1.00 45.16 ? 361 ASP C CB 1 ATOM 10681 C CG . ASP C 1 341 ? -37.492 27.194 -48.697 1.00 46.64 ? 361 ASP C CG 1 ATOM 10682 O OD1 . ASP C 1 341 ? -38.484 27.373 -49.434 1.00 50.05 ? 361 ASP C OD1 1 ATOM 10683 O OD2 . ASP C 1 341 ? -36.314 27.249 -49.129 1.00 49.05 ? 361 ASP C OD2 1 ATOM 10684 N N . ASP C 1 342 ? -40.395 28.959 -47.539 1.00 42.73 ? 362 ASP C N 1 ATOM 10685 C CA . ASP C 1 342 ? -41.798 29.162 -47.855 1.00 44.86 ? 362 ASP C CA 1 ATOM 10686 C C . ASP C 1 342 ? -42.368 28.068 -48.767 1.00 40.83 ? 362 ASP C C 1 ATOM 10687 O O . ASP C 1 342 ? -43.569 27.851 -48.789 1.00 38.20 ? 362 ASP C O 1 ATOM 10688 C CB . ASP C 1 342 ? -42.002 30.541 -48.487 1.00 49.54 ? 362 ASP C CB 1 ATOM 10689 C CG . ASP C 1 342 ? -43.471 30.843 -48.766 1.00 58.40 ? 362 ASP C CG 1 ATOM 10690 O OD1 . ASP C 1 342 ? -44.317 30.576 -47.875 1.00 61.91 ? 362 ASP C OD1 1 ATOM 10691 O OD2 . ASP C 1 342 ? -43.786 31.335 -49.879 1.00 64.10 ? 362 ASP C OD2 1 ATOM 10692 N N . SER C 1 343 ? -41.515 27.364 -49.497 1.00 38.73 ? 363 SER C N 1 ATOM 10693 C CA . SER C 1 343 ? -41.981 26.254 -50.327 1.00 38.79 ? 363 SER C CA 1 ATOM 10694 C C . SER C 1 343 ? -42.255 24.932 -49.571 1.00 36.70 ? 363 SER C C 1 ATOM 10695 O O . SER C 1 343 ? -42.840 24.025 -50.144 1.00 35.16 ? 363 SER C O 1 ATOM 10696 C CB . SER C 1 343 ? -40.987 26.006 -51.460 1.00 38.94 ? 363 SER C CB 1 ATOM 10697 O OG . SER C 1 343 ? -39.712 25.711 -50.939 1.00 41.86 ? 363 SER C OG 1 ATOM 10698 N N . TRP C 1 344 ? -41.839 24.813 -48.308 1.00 36.68 ? 364 TRP C N 1 ATOM 10699 C CA . TRP C 1 344 ? -42.024 23.558 -47.552 1.00 34.48 ? 364 TRP C CA 1 ATOM 10700 C C . TRP C 1 344 ? -43.469 23.381 -47.110 1.00 34.16 ? 364 TRP C C 1 ATOM 10701 O O . TRP C 1 344 ? -44.117 24.342 -46.658 1.00 31.61 ? 364 TRP C O 1 ATOM 10702 C CB . TRP C 1 344 ? -41.144 23.518 -46.305 1.00 33.95 ? 364 TRP C CB 1 ATOM 10703 C CG . TRP C 1 344 ? -39.686 23.468 -46.570 1.00 34.24 ? 364 TRP C CG 1 ATOM 10704 C CD1 . TRP C 1 344 ? -39.059 23.026 -47.714 1.00 33.94 ? 364 TRP C CD1 1 ATOM 10705 C CD2 . TRP C 1 344 ? -38.646 23.832 -45.658 1.00 32.34 ? 364 TRP C CD2 1 ATOM 10706 N NE1 . TRP C 1 344 ? -37.691 23.136 -47.571 1.00 31.84 ? 364 TRP C NE1 1 ATOM 10707 C CE2 . TRP C 1 344 ? -37.413 23.620 -46.320 1.00 33.09 ? 364 TRP C CE2 1 ATOM 10708 C CE3 . TRP C 1 344 ? -38.634 24.339 -44.353 1.00 32.31 ? 364 TRP C CE3 1 ATOM 10709 C CZ2 . TRP C 1 344 ? -36.180 23.902 -45.713 1.00 33.26 ? 364 TRP C CZ2 1 ATOM 10710 C CZ3 . TRP C 1 344 ? -37.416 24.624 -43.759 1.00 32.08 ? 364 TRP C CZ3 1 ATOM 10711 C CH2 . TRP C 1 344 ? -36.206 24.395 -44.434 1.00 33.69 ? 364 TRP C CH2 1 ATOM 10712 N N . LEU C 1 345 ? -43.953 22.144 -47.222 1.00 34.02 ? 365 LEU C N 1 ATOM 10713 C CA . LEU C 1 345 ? -45.328 21.798 -46.864 1.00 34.18 ? 365 LEU C CA 1 ATOM 10714 C C . LEU C 1 345 ? -45.651 22.343 -45.467 1.00 33.68 ? 365 LEU C C 1 ATOM 10715 O O . LEU C 1 345 ? -44.912 22.100 -44.524 1.00 33.06 ? 365 LEU C O 1 ATOM 10716 C CB . LEU C 1 345 ? -45.514 20.277 -46.903 1.00 34.30 ? 365 LEU C CB 1 ATOM 10717 C CG . LEU C 1 345 ? -46.957 19.782 -46.752 1.00 37.00 ? 365 LEU C CG 1 ATOM 10718 C CD1 . LEU C 1 345 ? -47.711 19.986 -48.055 1.00 38.10 ? 365 LEU C CD1 1 ATOM 10719 C CD2 . LEU C 1 345 ? -47.009 18.320 -46.342 1.00 37.12 ? 365 LEU C CD2 1 ATOM 10720 N N . LYS C 1 346 ? -46.736 23.101 -45.353 1.00 35.70 ? 366 LYS C N 1 ATOM 10721 C CA . LYS C 1 346 ? -47.166 23.681 -44.078 1.00 37.06 ? 366 LYS C CA 1 ATOM 10722 C C . LYS C 1 346 ? -48.186 22.780 -43.384 1.00 36.85 ? 366 LYS C C 1 ATOM 10723 O O . LYS C 1 346 ? -49.007 22.140 -44.030 1.00 36.65 ? 366 LYS C O 1 ATOM 10724 C CB . LYS C 1 346 ? -47.799 25.054 -44.305 1.00 38.34 ? 366 LYS C CB 1 ATOM 10725 C CG . LYS C 1 346 ? -46.893 26.112 -44.926 1.00 40.32 ? 366 LYS C CG 1 ATOM 10726 C CD . LYS C 1 346 ? -47.687 27.390 -45.189 1.00 43.78 ? 366 LYS C CD 1 ATOM 10727 C CE . LYS C 1 346 ? -47.202 28.149 -46.411 1.00 48.44 ? 366 LYS C CE 1 ATOM 10728 N NZ . LYS C 1 346 ? -45.812 28.650 -46.232 1.00 50.45 ? 366 LYS C NZ 1 ATOM 10729 N N . SER C 1 347 ? -48.120 22.742 -42.061 1.00 37.11 ? 367 SER C N 1 ATOM 10730 C CA . SER C 1 347 ? -49.051 21.980 -41.235 1.00 35.34 ? 367 SER C CA 1 ATOM 10731 C C . SER C 1 347 ? -50.018 22.966 -40.586 1.00 36.63 ? 367 SER C C 1 ATOM 10732 O O . SER C 1 347 ? -50.053 24.133 -40.966 1.00 39.07 ? 367 SER C O 1 ATOM 10733 C CB . SER C 1 347 ? -48.280 21.235 -40.156 1.00 33.96 ? 367 SER C CB 1 ATOM 10734 O OG . SER C 1 347 ? -47.735 22.137 -39.218 1.00 32.15 ? 367 SER C OG 1 ATOM 10735 N N . ALA C 1 348 ? -50.788 22.507 -39.603 1.00 36.46 ? 368 ALA C N 1 ATOM 10736 C CA . ALA C 1 348 ? -51.660 23.401 -38.828 1.00 37.94 ? 368 ALA C CA 1 ATOM 10737 C C . ALA C 1 348 ? -50.916 24.248 -37.775 1.00 37.76 ? 368 ALA C C 1 ATOM 10738 O O . ALA C 1 348 ? -51.522 25.126 -37.154 1.00 38.35 ? 368 ALA C O 1 ATOM 10739 C CB . ALA C 1 348 ? -52.762 22.593 -38.154 1.00 37.31 ? 368 ALA C CB 1 ATOM 10740 N N . SER C 1 349 ? -49.628 23.975 -37.555 1.00 36.74 ? 369 SER C N 1 ATOM 10741 C CA . SER C 1 349 ? -48.825 24.725 -36.590 1.00 36.68 ? 369 SER C CA 1 ATOM 10742 C C . SER C 1 349 ? -47.784 25.580 -37.295 1.00 35.93 ? 369 SER C C 1 ATOM 10743 O O . SER C 1 349 ? -47.045 25.080 -38.134 1.00 34.75 ? 369 SER C O 1 ATOM 10744 C CB . SER C 1 349 ? -48.120 23.766 -35.642 1.00 36.98 ? 369 SER C CB 1 ATOM 10745 O OG . SER C 1 349 ? -48.999 22.749 -35.218 1.00 38.01 ? 369 SER C OG 1 ATOM 10746 N N . ALA C 1 350 ? -47.713 26.857 -36.919 1.00 35.06 ? 370 ALA C N 1 ATOM 10747 C CA . ALA C 1 350 ? -46.871 27.842 -37.594 1.00 35.76 ? 370 ALA C CA 1 ATOM 10748 C C . ALA C 1 350 ? -45.420 27.403 -37.705 1.00 34.98 ? 370 ALA C C 1 ATOM 10749 O O . ALA C 1 350 ? -44.769 27.604 -38.723 1.00 35.17 ? 370 ALA C O 1 ATOM 10750 C CB . ALA C 1 350 ? -46.945 29.162 -36.848 1.00 36.22 ? 370 ALA C CB 1 ATOM 10751 N N . TRP C 1 351 ? -44.936 26.793 -36.637 1.00 34.18 ? 371 TRP C N 1 ATOM 10752 C CA . TRP C 1 351 ? -43.538 26.428 -36.499 1.00 32.78 ? 371 TRP C CA 1 ATOM 10753 C C . TRP C 1 351 ? -43.167 25.150 -37.252 1.00 31.55 ? 371 TRP C C 1 ATOM 10754 O O . TRP C 1 351 ? -41.966 24.847 -37.422 1.00 31.16 ? 371 TRP C O 1 ATOM 10755 C CB . TRP C 1 351 ? -43.196 26.279 -35.013 1.00 32.76 ? 371 TRP C CB 1 ATOM 10756 C CG . TRP C 1 351 ? -44.048 25.299 -34.288 1.00 33.41 ? 371 TRP C CG 1 ATOM 10757 C CD1 . TRP C 1 351 ? -45.222 25.553 -33.639 1.00 33.84 ? 371 TRP C CD1 1 ATOM 10758 C CD2 . TRP C 1 351 ? -43.798 23.904 -34.130 1.00 33.45 ? 371 TRP C CD2 1 ATOM 10759 N NE1 . TRP C 1 351 ? -45.724 24.398 -33.100 1.00 35.09 ? 371 TRP C NE1 1 ATOM 10760 C CE2 . TRP C 1 351 ? -44.872 23.369 -33.387 1.00 34.72 ? 371 TRP C CE2 1 ATOM 10761 C CE3 . TRP C 1 351 ? -42.777 23.049 -34.556 1.00 35.35 ? 371 TRP C CE3 1 ATOM 10762 C CZ2 . TRP C 1 351 ? -44.953 22.019 -33.053 1.00 36.73 ? 371 TRP C CZ2 1 ATOM 10763 C CZ3 . TRP C 1 351 ? -42.854 21.699 -34.225 1.00 36.15 ? 371 TRP C CZ3 1 ATOM 10764 C CH2 . TRP C 1 351 ? -43.933 21.199 -33.475 1.00 36.12 ? 371 TRP C CH2 1 ATOM 10765 N N . LEU C 1 352 ? -44.184 24.424 -37.720 1.00 28.52 ? 372 LEU C N 1 ATOM 10766 C CA . LEU C 1 352 ? -44.023 23.044 -38.178 1.00 27.17 ? 372 LEU C CA 1 ATOM 10767 C C . LEU C 1 352 ? -44.240 22.871 -39.678 1.00 27.39 ? 372 LEU C C 1 ATOM 10768 O O . LEU C 1 352 ? -45.368 22.972 -40.170 1.00 28.63 ? 372 LEU C O 1 ATOM 10769 C CB . LEU C 1 352 ? -44.987 22.147 -37.403 1.00 26.49 ? 372 LEU C CB 1 ATOM 10770 C CG . LEU C 1 352 ? -45.106 20.684 -37.835 1.00 27.36 ? 372 LEU C CG 1 ATOM 10771 C CD1 . LEU C 1 352 ? -43.748 20.020 -37.721 1.00 27.21 ? 372 LEU C CD1 1 ATOM 10772 C CD2 . LEU C 1 352 ? -46.145 19.915 -37.024 1.00 26.34 ? 372 LEU C CD2 1 ATOM 10773 N N . THR C 1 353 ? -43.159 22.581 -40.398 1.00 27.13 ? 373 THR C N 1 ATOM 10774 C CA . THR C 1 353 ? -43.216 22.302 -41.828 1.00 27.65 ? 373 THR C CA 1 ATOM 10775 C C . THR C 1 353 ? -42.441 21.033 -42.181 1.00 27.06 ? 373 THR C C 1 ATOM 10776 O O . THR C 1 353 ? -41.585 20.605 -41.432 1.00 26.61 ? 373 THR C O 1 ATOM 10777 C CB . THR C 1 353 ? -42.580 23.451 -42.633 1.00 29.37 ? 373 THR C CB 1 ATOM 10778 O OG1 . THR C 1 353 ? -41.177 23.511 -42.350 1.00 30.04 ? 373 THR C OG1 1 ATOM 10779 C CG2 . THR C 1 353 ? -43.207 24.783 -42.259 1.00 30.47 ? 373 THR C CG2 1 ATOM 10780 N N . LEU C 1 354 ? -42.729 20.452 -43.346 1.00 26.94 ? 374 LEU C N 1 ATOM 10781 C CA . LEU C 1 354 ? -42.013 19.265 -43.804 1.00 27.29 ? 374 LEU C CA 1 ATOM 10782 C C . LEU C 1 354 ? -40.698 19.704 -44.463 1.00 27.98 ? 374 LEU C C 1 ATOM 10783 O O . LEU C 1 354 ? -40.704 20.291 -45.546 1.00 28.26 ? 374 LEU C O 1 ATOM 10784 C CB . LEU C 1 354 ? -42.884 18.438 -44.758 1.00 26.81 ? 374 LEU C CB 1 ATOM 10785 C CG . LEU C 1 354 ? -42.452 17.004 -45.085 1.00 26.76 ? 374 LEU C CG 1 ATOM 10786 C CD1 . LEU C 1 354 ? -43.504 16.278 -45.917 1.00 26.68 ? 374 LEU C CD1 1 ATOM 10787 C CD2 . LEU C 1 354 ? -41.131 16.974 -45.843 1.00 27.05 ? 374 LEU C CD2 1 ATOM 10788 N N . ALA C 1 355 ? -39.586 19.433 -43.786 1.00 28.77 ? 375 ALA C N 1 ATOM 10789 C CA . ALA C 1 355 ? -38.263 19.902 -44.216 1.00 31.23 ? 375 ALA C CA 1 ATOM 10790 C C . ALA C 1 355 ? -37.485 18.689 -44.655 1.00 31.43 ? 375 ALA C C 1 ATOM 10791 O O . ALA C 1 355 ? -37.239 17.805 -43.836 1.00 28.99 ? 375 ALA C O 1 ATOM 10792 C CB . ALA C 1 355 ? -37.536 20.606 -43.069 1.00 31.58 ? 375 ALA C CB 1 ATOM 10793 N N . PRO C 1 356 ? -37.146 18.613 -45.959 1.00 34.67 ? 376 PRO C N 1 ATOM 10794 C CA . PRO C 1 356 ? -36.478 17.461 -46.560 1.00 34.23 ? 376 PRO C CA 1 ATOM 10795 C C . PRO C 1 356 ? -35.319 16.929 -45.738 1.00 30.95 ? 376 PRO C C 1 ATOM 10796 O O . PRO C 1 356 ? -34.388 17.674 -45.467 1.00 30.69 ? 376 PRO C O 1 ATOM 10797 C CB . PRO C 1 356 ? -35.970 18.019 -47.897 1.00 35.95 ? 376 PRO C CB 1 ATOM 10798 C CG . PRO C 1 356 ? -36.989 19.039 -48.267 1.00 35.84 ? 376 PRO C CG 1 ATOM 10799 C CD . PRO C 1 356 ? -37.593 19.566 -46.995 1.00 34.78 ? 376 PRO C CD 1 ATOM 10800 N N . ASN C 1 357 ? -35.425 15.659 -45.332 1.00 29.69 ? 377 ASN C N 1 ATOM 10801 C CA . ASN C 1 357 ? -34.356 14.921 -44.672 1.00 27.84 ? 377 ASN C CA 1 ATOM 10802 C C . ASN C 1 357 ? -33.841 15.560 -43.363 1.00 28.44 ? 377 ASN C C 1 ATOM 10803 O O . ASN C 1 357 ? -32.682 15.376 -42.983 1.00 27.74 ? 377 ASN C O 1 ATOM 10804 C CB . ASN C 1 357 ? -33.219 14.719 -45.668 1.00 26.32 ? 377 ASN C CB 1 ATOM 10805 C CG . ASN C 1 357 ? -32.310 13.575 -45.295 1.00 26.97 ? 377 ASN C CG 1 ATOM 10806 O OD1 . ASN C 1 357 ? -32.752 12.530 -44.804 1.00 26.53 ? 377 ASN C OD1 1 ATOM 10807 N ND2 . ASN C 1 357 ? -31.013 13.774 -45.500 1.00 27.40 ? 377 ASN C ND2 1 ATOM 10808 N N . SER C 1 358 ? -34.718 16.272 -42.653 1.00 27.47 ? 378 SER C N 1 ATOM 10809 C CA . SER C 1 358 ? -34.284 17.071 -41.514 1.00 27.99 ? 378 SER C CA 1 ATOM 10810 C C . SER C 1 358 ? -33.815 16.214 -40.330 1.00 27.28 ? 378 SER C C 1 ATOM 10811 O O . SER C 1 358 ? -32.864 16.583 -39.644 1.00 26.29 ? 378 SER C O 1 ATOM 10812 C CB . SER C 1 358 ? -35.360 18.096 -41.091 1.00 27.92 ? 378 SER C CB 1 ATOM 10813 O OG . SER C 1 358 ? -36.554 17.489 -40.612 1.00 26.70 ? 378 SER C OG 1 ATOM 10814 N N . ILE C 1 359 ? -34.448 15.063 -40.110 1.00 25.72 ? 379 ILE C N 1 ATOM 10815 C CA . ILE C 1 359 ? -33.992 14.146 -39.058 1.00 25.45 ? 379 ILE C CA 1 ATOM 10816 C C . ILE C 1 359 ? -32.525 13.791 -39.266 1.00 24.52 ? 379 ILE C C 1 ATOM 10817 O O . ILE C 1 359 ? -31.721 13.926 -38.366 1.00 23.74 ? 379 ILE C O 1 ATOM 10818 C CB . ILE C 1 359 ? -34.813 12.845 -39.002 1.00 25.97 ? 379 ILE C CB 1 ATOM 10819 C CG1 . ILE C 1 359 ? -36.196 13.130 -38.401 1.00 27.24 ? 379 ILE C CG1 1 ATOM 10820 C CG2 . ILE C 1 359 ? -34.097 11.792 -38.153 1.00 26.54 ? 379 ILE C CG2 1 ATOM 10821 C CD1 . ILE C 1 359 ? -37.193 12.010 -38.558 1.00 27.10 ? 379 ILE C CD1 1 ATOM 10822 N N . HIS C 1 360 ? -32.204 13.310 -40.453 1.00 25.81 ? 380 HIS C N 1 ATOM 10823 C CA . HIS C 1 360 ? -30.815 12.951 -40.804 1.00 27.60 ? 380 HIS C CA 1 ATOM 10824 C C . HIS C 1 360 ? -29.858 14.133 -40.611 1.00 26.52 ? 380 HIS C C 1 ATOM 10825 O O . HIS C 1 360 ? -28.808 13.990 -39.999 1.00 26.33 ? 380 HIS C O 1 ATOM 10826 C CB . HIS C 1 360 ? -30.757 12.433 -42.233 1.00 28.92 ? 380 HIS C CB 1 ATOM 10827 C CG . HIS C 1 360 ? -29.434 11.859 -42.624 1.00 31.55 ? 380 HIS C CG 1 ATOM 10828 N ND1 . HIS C 1 360 ? -28.958 11.904 -43.919 1.00 35.86 ? 380 HIS C ND1 1 ATOM 10829 C CD2 . HIS C 1 360 ? -28.492 11.215 -41.902 1.00 31.84 ? 380 HIS C CD2 1 ATOM 10830 C CE1 . HIS C 1 360 ? -27.775 11.322 -43.972 1.00 33.75 ? 380 HIS C CE1 1 ATOM 10831 N NE2 . HIS C 1 360 ? -27.468 10.901 -42.760 1.00 33.25 ? 380 HIS C NE2 1 ATOM 10832 N N . THR C 1 361 ? -30.236 15.305 -41.100 1.00 26.76 ? 381 THR C N 1 ATOM 10833 C CA . THR C 1 361 ? -29.400 16.487 -40.931 1.00 27.35 ? 381 THR C CA 1 ATOM 10834 C C . THR C 1 361 ? -29.129 16.773 -39.449 1.00 29.07 ? 381 THR C C 1 ATOM 10835 O O . THR C 1 361 ? -27.984 17.009 -39.056 1.00 29.04 ? 381 THR C O 1 ATOM 10836 C CB . THR C 1 361 ? -30.028 17.701 -41.615 1.00 29.32 ? 381 THR C CB 1 ATOM 10837 O OG1 . THR C 1 361 ? -30.397 17.338 -42.966 1.00 30.44 ? 381 THR C OG1 1 ATOM 10838 C CG2 . THR C 1 361 ? -29.038 18.880 -41.669 1.00 30.12 ? 381 THR C CG2 1 ATOM 10839 N N . ALA C 1 362 ? -30.167 16.705 -38.618 1.00 27.50 ? 382 ALA C N 1 ATOM 10840 C CA . ALA C 1 362 ? -30.010 17.029 -37.217 1.00 27.82 ? 382 ALA C CA 1 ATOM 10841 C C . ALA C 1 362 ? -29.204 15.961 -36.450 1.00 28.10 ? 382 ALA C C 1 ATOM 10842 O O . ALA C 1 362 ? -28.379 16.298 -35.612 1.00 27.94 ? 382 ALA C O 1 ATOM 10843 C CB . ALA C 1 362 ? -31.372 17.277 -36.575 1.00 28.59 ? 382 ALA C CB 1 ATOM 10844 N N . LEU C 1 363 ? -29.426 14.688 -36.756 1.00 27.73 ? 383 LEU C N 1 ATOM 10845 C CA . LEU C 1 363 ? -28.790 13.602 -36.011 1.00 29.01 ? 383 LEU C CA 1 ATOM 10846 C C . LEU C 1 363 ? -27.335 13.412 -36.413 1.00 30.33 ? 383 LEU C C 1 ATOM 10847 O O . LEU C 1 363 ? -26.507 12.999 -35.595 1.00 28.13 ? 383 LEU C O 1 ATOM 10848 C CB . LEU C 1 363 ? -29.540 12.278 -36.192 1.00 28.79 ? 383 LEU C CB 1 ATOM 10849 C CG . LEU C 1 363 ? -30.528 11.904 -35.089 1.00 30.57 ? 383 LEU C CG 1 ATOM 10850 C CD1 . LEU C 1 363 ? -31.508 13.028 -34.827 1.00 33.20 ? 383 LEU C CD1 1 ATOM 10851 C CD2 . LEU C 1 363 ? -31.265 10.626 -35.446 1.00 31.03 ? 383 LEU C CD2 1 ATOM 10852 N N . THR C 1 364 ? -27.038 13.680 -37.679 1.00 31.01 ? 384 THR C N 1 ATOM 10853 C CA . THR C 1 364 ? -25.658 13.659 -38.170 1.00 31.10 ? 384 THR C CA 1 ATOM 10854 C C . THR C 1 364 ? -24.846 14.668 -37.384 1.00 30.80 ? 384 THR C C 1 ATOM 10855 O O . THR C 1 364 ? -23.801 14.339 -36.849 1.00 30.86 ? 384 THR C O 1 ATOM 10856 C CB . THR C 1 364 ? -25.601 13.998 -39.670 1.00 30.16 ? 384 THR C CB 1 ATOM 10857 O OG1 . THR C 1 364 ? -26.299 12.983 -40.396 1.00 30.26 ? 384 THR C OG1 1 ATOM 10858 C CG2 . THR C 1 364 ? -24.167 14.091 -40.172 1.00 30.11 ? 384 THR C CG2 1 ATOM 10859 N N . HIS C 1 365 ? -25.357 15.888 -37.298 1.00 31.00 ? 385 HIS C N 1 ATOM 10860 C CA . HIS C 1 365 ? -24.706 16.951 -36.552 1.00 32.78 ? 385 HIS C CA 1 ATOM 10861 C C . HIS C 1 365 ? -24.500 16.552 -35.093 1.00 33.12 ? 385 HIS C C 1 ATOM 10862 O O . HIS C 1 365 ? -23.380 16.630 -34.579 1.00 36.03 ? 385 HIS C O 1 ATOM 10863 C CB . HIS C 1 365 ? -25.541 18.223 -36.644 1.00 33.39 ? 385 HIS C CB 1 ATOM 10864 C CG . HIS C 1 365 ? -24.968 19.378 -35.890 1.00 37.04 ? 385 HIS C CG 1 ATOM 10865 N ND1 . HIS C 1 365 ? -23.954 20.165 -36.395 1.00 41.51 ? 385 HIS C ND1 1 ATOM 10866 C CD2 . HIS C 1 365 ? -25.270 19.891 -34.675 1.00 37.47 ? 385 HIS C CD2 1 ATOM 10867 C CE1 . HIS C 1 365 ? -23.659 21.113 -35.522 1.00 40.49 ? 385 HIS C CE1 1 ATOM 10868 N NE2 . HIS C 1 365 ? -24.439 20.966 -34.468 1.00 39.71 ? 385 HIS C NE2 1 ATOM 10869 N N . LEU C 1 366 ? -25.571 16.125 -34.426 1.00 32.31 ? 386 LEU C N 1 ATOM 10870 C CA . LEU C 1 366 ? -25.478 15.617 -33.054 1.00 31.58 ? 386 LEU C CA 1 ATOM 10871 C C . LEU C 1 366 ? -24.473 14.493 -32.903 1.00 30.92 ? 386 LEU C C 1 ATOM 10872 O O . LEU C 1 366 ? -23.722 14.457 -31.939 1.00 31.47 ? 386 LEU C O 1 ATOM 10873 C CB . LEU C 1 366 ? -26.834 15.081 -32.571 1.00 30.91 ? 386 LEU C CB 1 ATOM 10874 C CG . LEU C 1 366 ? -27.947 16.089 -32.288 1.00 31.19 ? 386 LEU C CG 1 ATOM 10875 C CD1 . LEU C 1 366 ? -29.162 15.339 -31.749 1.00 30.66 ? 386 LEU C CD1 1 ATOM 10876 C CD2 . LEU C 1 366 ? -27.500 17.178 -31.318 1.00 29.66 ? 386 LEU C CD2 1 ATOM 10877 N N . ASN C 1 367 ? -24.503 13.554 -33.839 1.00 31.63 ? 387 ASN C N 1 ATOM 10878 C CA . ASN C 1 367 ? -23.685 12.354 -33.775 1.00 33.47 ? 387 ASN C CA 1 ATOM 10879 C C . ASN C 1 367 ? -22.191 12.728 -33.794 1.00 36.49 ? 387 ASN C C 1 ATOM 10880 O O . ASN C 1 367 ? -21.396 12.159 -33.045 1.00 34.91 ? 387 ASN C O 1 ATOM 10881 C CB . ASN C 1 367 ? -24.037 11.427 -34.944 1.00 33.20 ? 387 ASN C CB 1 ATOM 10882 C CG . ASN C 1 367 ? -23.490 10.018 -34.787 1.00 33.13 ? 387 ASN C CG 1 ATOM 10883 O OD1 . ASN C 1 367 ? -23.757 9.329 -33.803 1.00 34.78 ? 387 ASN C OD1 1 ATOM 10884 N ND2 . ASN C 1 367 ? -22.755 9.569 -35.781 1.00 32.93 ? 387 ASN C ND2 1 ATOM 10885 N N . ASN C 1 368 ? -21.829 13.697 -34.631 1.00 37.91 ? 388 ASN C N 1 ATOM 10886 C CA . ASN C 1 368 ? -20.442 14.171 -34.702 1.00 42.28 ? 388 ASN C CA 1 ATOM 10887 C C . ASN C 1 368 ? -20.029 14.984 -33.484 1.00 43.05 ? 388 ASN C C 1 ATOM 10888 O O . ASN C 1 368 ? -18.944 14.780 -32.950 1.00 50.44 ? 388 ASN C O 1 ATOM 10889 C CB . ASN C 1 368 ? -20.210 14.990 -35.963 1.00 43.11 ? 388 ASN C CB 1 ATOM 10890 C CG . ASN C 1 368 ? -20.320 14.152 -37.226 1.00 47.12 ? 388 ASN C CG 1 ATOM 10891 O OD1 . ASN C 1 368 ? -20.018 12.947 -37.226 1.00 49.74 ? 388 ASN C OD1 1 ATOM 10892 N ND2 . ASN C 1 368 ? -20.756 14.782 -38.314 1.00 46.56 ? 388 ASN C ND2 1 ATOM 10893 N N . LEU C 1 369 ? -20.908 15.871 -33.034 1.00 40.75 ? 389 LEU C N 1 ATOM 10894 C CA . LEU C 1 369 ? -20.623 16.758 -31.919 1.00 40.54 ? 389 LEU C CA 1 ATOM 10895 C C . LEU C 1 369 ? -20.519 16.056 -30.564 1.00 42.05 ? 389 LEU C C 1 ATOM 10896 O O . LEU C 1 369 ? -19.760 16.508 -29.702 1.00 43.65 ? 389 LEU C O 1 ATOM 10897 C CB . LEU C 1 369 ? -21.694 17.848 -31.832 1.00 41.46 ? 389 LEU C CB 1 ATOM 10898 C CG . LEU C 1 369 ? -21.475 18.996 -30.843 1.00 42.87 ? 389 LEU C CG 1 ATOM 10899 C CD1 . LEU C 1 369 ? -20.225 19.800 -31.178 1.00 43.12 ? 389 LEU C CD1 1 ATOM 10900 C CD2 . LEU C 1 369 ? -22.693 19.910 -30.830 1.00 43.67 ? 389 LEU C CD2 1 ATOM 10901 N N . TYR C 1 370 ? -21.275 14.975 -30.361 1.00 38.60 ? 390 TYR C N 1 ATOM 10902 C CA . TYR C 1 370 ? -21.315 14.315 -29.056 1.00 36.68 ? 390 TYR C CA 1 ATOM 10903 C C . TYR C 1 370 ? -20.885 12.858 -29.079 1.00 38.51 ? 390 TYR C C 1 ATOM 10904 O O . TYR C 1 370 ? -21.279 12.075 -28.217 1.00 40.90 ? 390 TYR C O 1 ATOM 10905 C CB . TYR C 1 370 ? -22.701 14.443 -28.442 1.00 36.37 ? 390 TYR C CB 1 ATOM 10906 C CG . TYR C 1 370 ? -23.109 15.878 -28.139 1.00 36.26 ? 390 TYR C CG 1 ATOM 10907 C CD1 . TYR C 1 370 ? -22.272 16.735 -27.413 1.00 34.87 ? 390 TYR C CD1 1 ATOM 10908 C CD2 . TYR C 1 370 ? -24.336 16.370 -28.551 1.00 34.95 ? 390 TYR C CD2 1 ATOM 10909 C CE1 . TYR C 1 370 ? -22.650 18.042 -27.126 1.00 33.24 ? 390 TYR C CE1 1 ATOM 10910 C CE2 . TYR C 1 370 ? -24.719 17.674 -28.263 1.00 35.80 ? 390 TYR C CE2 1 ATOM 10911 C CZ . TYR C 1 370 ? -23.877 18.503 -27.543 1.00 34.44 ? 390 TYR C CZ 1 ATOM 10912 O OH . TYR C 1 370 ? -24.266 19.800 -27.268 1.00 37.95 ? 390 TYR C OH 1 ATOM 10913 N N . ASN C 1 371 ? -20.071 12.499 -30.060 1.00 37.92 ? 391 ASN C N 1 ATOM 10914 C CA . ASN C 1 371 ? -19.340 11.253 -30.022 1.00 40.16 ? 391 ASN C CA 1 ATOM 10915 C C . ASN C 1 371 ? -20.205 10.012 -29.962 1.00 40.27 ? 391 ASN C C 1 ATOM 10916 O O . ASN C 1 371 ? -20.141 9.231 -29.017 1.00 39.22 ? 391 ASN C O 1 ATOM 10917 C CB . ASN C 1 371 ? -18.346 11.279 -28.863 1.00 45.15 ? 391 ASN C CB 1 ATOM 10918 C CG . ASN C 1 371 ? -17.423 12.482 -28.934 1.00 46.12 ? 391 ASN C CG 1 ATOM 10919 O OD1 . ASN C 1 371 ? -17.425 13.324 -28.050 1.00 50.21 ? 391 ASN C OD1 1 ATOM 10920 N ND2 . ASN C 1 371 ? -16.663 12.581 -30.012 1.00 47.51 ? 391 ASN C ND2 1 ATOM 10921 N N . LYS C 1 372 ? -21.007 9.848 -31.005 1.00 40.72 ? 392 LYS C N 1 ATOM 10922 C CA . LYS C 1 372 ? -21.704 8.596 -31.295 1.00 42.26 ? 392 LYS C CA 1 ATOM 10923 C C . LYS C 1 372 ? -22.530 8.028 -30.141 1.00 37.07 ? 392 LYS C C 1 ATOM 10924 O O . LYS C 1 372 ? -22.387 6.865 -29.808 1.00 35.68 ? 392 LYS C O 1 ATOM 10925 C CB . LYS C 1 372 ? -20.721 7.514 -31.780 1.00 46.10 ? 392 LYS C CB 1 ATOM 10926 C CG . LYS C 1 372 ? -19.485 7.996 -32.528 1.00 49.28 ? 392 LYS C CG 1 ATOM 10927 C CD . LYS C 1 372 ? -19.768 8.423 -33.948 1.00 51.90 ? 392 LYS C CD 1 ATOM 10928 C CE . LYS C 1 372 ? -18.477 8.395 -34.760 1.00 54.40 ? 392 LYS C CE 1 ATOM 10929 N NZ . LYS C 1 372 ? -18.619 9.095 -36.065 1.00 57.19 ? 392 LYS C NZ 1 ATOM 10930 N N . PRO C 1 373 ? -23.428 8.829 -29.558 1.00 35.10 ? 393 PRO C N 1 ATOM 10931 C CA . PRO C 1 373 ? -24.277 8.249 -28.528 1.00 35.16 ? 393 PRO C CA 1 ATOM 10932 C C . PRO C 1 373 ? -25.360 7.323 -29.094 1.00 34.09 ? 393 PRO C C 1 ATOM 10933 O O . PRO C 1 373 ? -25.464 7.131 -30.306 1.00 32.04 ? 393 PRO C O 1 ATOM 10934 C CB . PRO C 1 373 ? -24.901 9.479 -27.874 1.00 36.53 ? 393 PRO C CB 1 ATOM 10935 C CG . PRO C 1 373 ? -25.011 10.450 -28.986 1.00 36.77 ? 393 PRO C CG 1 ATOM 10936 C CD . PRO C 1 373 ? -23.790 10.226 -29.841 1.00 36.57 ? 393 PRO C CD 1 ATOM 10937 N N . VAL C 1 374 ? -26.125 6.723 -28.195 1.00 33.66 ? 394 VAL C N 1 ATOM 10938 C CA . VAL C 1 374 ? -27.312 5.977 -28.561 1.00 32.44 ? 394 VAL C CA 1 ATOM 10939 C C . VAL C 1 374 ? -28.413 7.006 -28.733 1.00 30.02 ? 394 VAL C C 1 ATOM 10940 O O . VAL C 1 374 ? -28.639 7.796 -27.842 1.00 29.33 ? 394 VAL C O 1 ATOM 10941 C CB . VAL C 1 374 ? -27.703 4.983 -27.454 1.00 33.94 ? 394 VAL C CB 1 ATOM 10942 C CG1 . VAL C 1 374 ? -28.959 4.232 -27.829 1.00 35.77 ? 394 VAL C CG1 1 ATOM 10943 C CG2 . VAL C 1 374 ? -26.573 3.996 -27.190 1.00 34.83 ? 394 VAL C CG2 1 ATOM 10944 N N . PHE C 1 375 ? -29.070 7.009 -29.886 1.00 29.62 ? 395 PHE C N 1 ATOM 10945 C CA . PHE C 1 375 ? -30.188 7.911 -30.150 1.00 28.41 ? 395 PHE C CA 1 ATOM 10946 C C . PHE C 1 375 ? -31.528 7.183 -30.142 1.00 27.83 ? 395 PHE C C 1 ATOM 10947 O O . PHE C 1 375 ? -31.634 6.038 -30.606 1.00 26.39 ? 395 PHE C O 1 ATOM 10948 C CB . PHE C 1 375 ? -30.024 8.560 -31.521 1.00 28.79 ? 395 PHE C CB 1 ATOM 10949 C CG . PHE C 1 375 ? -28.912 9.574 -31.596 1.00 30.01 ? 395 PHE C CG 1 ATOM 10950 C CD1 . PHE C 1 375 ? -29.083 10.845 -31.081 1.00 29.95 ? 395 PHE C CD1 1 ATOM 10951 C CD2 . PHE C 1 375 ? -27.713 9.271 -32.226 1.00 29.88 ? 395 PHE C CD2 1 ATOM 10952 C CE1 . PHE C 1 375 ? -28.071 11.786 -31.163 1.00 30.76 ? 395 PHE C CE1 1 ATOM 10953 C CE2 . PHE C 1 375 ? -26.704 10.213 -32.328 1.00 29.14 ? 395 PHE C CE2 1 ATOM 10954 C CZ . PHE C 1 375 ? -26.876 11.470 -31.782 1.00 30.02 ? 395 PHE C CZ 1 ATOM 10955 N N . TYR C 1 376 ? -32.556 7.861 -29.638 1.00 27.00 ? 396 TYR C N 1 ATOM 10956 C CA . TYR C 1 376 ? -33.935 7.487 -29.944 1.00 27.21 ? 396 TYR C CA 1 ATOM 10957 C C . TYR C 1 376 ? -34.643 8.734 -30.417 1.00 27.19 ? 396 TYR C C 1 ATOM 10958 O O . TYR C 1 376 ? -34.452 9.797 -29.823 1.00 28.61 ? 396 TYR C O 1 ATOM 10959 C CB . TYR C 1 376 ? -34.662 6.981 -28.717 1.00 27.53 ? 396 TYR C CB 1 ATOM 10960 C CG . TYR C 1 376 ? -34.188 5.682 -28.174 1.00 29.99 ? 396 TYR C CG 1 ATOM 10961 C CD1 . TYR C 1 376 ? -33.116 5.629 -27.288 1.00 31.54 ? 396 TYR C CD1 1 ATOM 10962 C CD2 . TYR C 1 376 ? -34.834 4.497 -28.494 1.00 32.65 ? 396 TYR C CD2 1 ATOM 10963 C CE1 . TYR C 1 376 ? -32.675 4.428 -26.767 1.00 31.60 ? 396 TYR C CE1 1 ATOM 10964 C CE2 . TYR C 1 376 ? -34.396 3.289 -27.978 1.00 33.26 ? 396 TYR C CE2 1 ATOM 10965 C CZ . TYR C 1 376 ? -33.317 3.265 -27.115 1.00 33.20 ? 396 TYR C CZ 1 ATOM 10966 O OH . TYR C 1 376 ? -32.898 2.076 -26.583 1.00 34.09 ? 396 TYR C OH 1 ATOM 10967 N N . ILE C 1 377 ? -35.453 8.628 -31.472 1.00 26.24 ? 397 ILE C N 1 ATOM 10968 C CA . ILE C 1 377 ? -36.324 9.735 -31.839 1.00 25.80 ? 397 ILE C CA 1 ATOM 10969 C C . ILE C 1 377 ? -37.573 9.597 -30.995 1.00 26.00 ? 397 ILE C C 1 ATOM 10970 O O . ILE C 1 377 ? -38.387 8.700 -31.238 1.00 25.61 ? 397 ILE C O 1 ATOM 10971 C CB . ILE C 1 377 ? -36.718 9.741 -33.325 1.00 25.81 ? 397 ILE C CB 1 ATOM 10972 C CG1 . ILE C 1 377 ? -35.472 9.798 -34.220 1.00 26.58 ? 397 ILE C CG1 1 ATOM 10973 C CG2 . ILE C 1 377 ? -37.667 10.895 -33.626 1.00 25.11 ? 397 ILE C CG2 1 ATOM 10974 C CD1 . ILE C 1 377 ? -34.586 11.005 -34.003 1.00 27.54 ? 397 ILE C CD1 1 ATOM 10975 N N . THR C 1 378 ? -37.725 10.480 -30.010 1.00 25.04 ? 398 THR C N 1 ATOM 10976 C CA . THR C 1 378 ? -38.774 10.329 -28.998 1.00 25.91 ? 398 THR C CA 1 ATOM 10977 C C . THR C 1 378 ? -40.071 11.048 -29.315 1.00 25.98 ? 398 THR C C 1 ATOM 10978 O O . THR C 1 378 ? -41.064 10.768 -28.658 1.00 25.74 ? 398 THR C O 1 ATOM 10979 C CB . THR C 1 378 ? -38.290 10.768 -27.605 1.00 27.49 ? 398 THR C CB 1 ATOM 10980 O OG1 . THR C 1 378 ? -37.477 11.944 -27.712 1.00 29.15 ? 398 THR C OG1 1 ATOM 10981 C CG2 . THR C 1 378 ? -37.473 9.657 -26.978 1.00 28.41 ? 398 THR C CG2 1 ATOM 10982 N N . GLU C 1 379 ? -40.051 11.964 -30.290 1.00 26.45 ? 399 GLU C N 1 ATOM 10983 C CA . GLU C 1 379 ? -41.266 12.603 -30.840 1.00 28.85 ? 399 GLU C CA 1 ATOM 10984 C C . GLU C 1 379 ? -41.051 13.054 -32.275 1.00 26.55 ? 399 GLU C C 1 ATOM 10985 O O . GLU C 1 379 ? -40.040 13.643 -32.599 1.00 26.93 ? 399 GLU C O 1 ATOM 10986 C CB . GLU C 1 379 ? -41.658 13.876 -30.084 1.00 30.89 ? 399 GLU C CB 1 ATOM 10987 C CG . GLU C 1 379 ? -42.407 13.720 -28.779 1.00 34.35 ? 399 GLU C CG 1 ATOM 10988 C CD . GLU C 1 379 ? -42.860 15.086 -28.232 1.00 37.95 ? 399 GLU C CD 1 ATOM 10989 O OE1 . GLU C 1 379 ? -43.027 16.039 -29.044 1.00 41.19 ? 399 GLU C OE1 1 ATOM 10990 O OE2 . GLU C 1 379 ? -43.036 15.232 -26.998 1.00 39.15 ? 399 GLU C OE2 1 ATOM 10991 N N . ASN C 1 380 ? -42.032 12.821 -33.121 1.00 24.79 ? 400 ASN C N 1 ATOM 10992 C CA . ASN C 1 380 ? -41.988 13.280 -34.499 1.00 23.77 ? 400 ASN C CA 1 ATOM 10993 C C . ASN C 1 380 ? -43.405 13.133 -35.025 1.00 23.09 ? 400 ASN C C 1 ATOM 10994 O O . ASN C 1 380 ? -44.043 12.129 -34.767 1.00 22.96 ? 400 ASN C O 1 ATOM 10995 C CB . ASN C 1 380 ? -41.020 12.417 -35.286 1.00 23.81 ? 400 ASN C CB 1 ATOM 10996 C CG . ASN C 1 380 ? -40.919 12.813 -36.728 1.00 24.27 ? 400 ASN C CG 1 ATOM 10997 O OD1 . ASN C 1 380 ? -41.299 12.050 -37.620 1.00 24.89 ? 400 ASN C OD1 1 ATOM 10998 N ND2 . ASN C 1 380 ? -40.383 13.999 -36.978 1.00 24.25 ? 400 ASN C ND2 1 ATOM 10999 N N . GLY C 1 381 ? -43.933 14.140 -35.698 1.00 23.30 ? 401 GLY C N 1 ATOM 11000 C CA . GLY C 1 381 ? -45.339 14.078 -36.126 1.00 23.32 ? 401 GLY C CA 1 ATOM 11001 C C . GLY C 1 381 ? -45.827 15.348 -36.784 1.00 23.15 ? 401 GLY C C 1 ATOM 11002 O O . GLY C 1 381 ? -45.045 16.286 -37.002 1.00 22.96 ? 401 GLY C O 1 ATOM 11003 N N . TRP C 1 382 ? -47.127 15.383 -37.076 1.00 23.11 ? 402 TRP C N 1 ATOM 11004 C CA . TRP C 1 382 ? -47.703 16.355 -37.998 1.00 23.10 ? 402 TRP C CA 1 ATOM 11005 C C . TRP C 1 382 ? -49.055 16.825 -37.497 1.00 25.19 ? 402 TRP C C 1 ATOM 11006 O O . TRP C 1 382 ? -49.847 16.007 -37.029 1.00 24.02 ? 402 TRP C O 1 ATOM 11007 C CB . TRP C 1 382 ? -47.890 15.688 -39.351 1.00 23.49 ? 402 TRP C CB 1 ATOM 11008 C CG . TRP C 1 382 ? -48.276 16.619 -40.452 1.00 23.51 ? 402 TRP C CG 1 ATOM 11009 C CD1 . TRP C 1 382 ? -49.503 16.710 -41.063 1.00 24.04 ? 402 TRP C CD1 1 ATOM 11010 C CD2 . TRP C 1 382 ? -47.442 17.594 -41.077 1.00 24.26 ? 402 TRP C CD2 1 ATOM 11011 N NE1 . TRP C 1 382 ? -49.474 17.693 -42.024 1.00 24.28 ? 402 TRP C NE1 1 ATOM 11012 C CE2 . TRP C 1 382 ? -48.223 18.252 -42.052 1.00 24.54 ? 402 TRP C CE2 1 ATOM 11013 C CE3 . TRP C 1 382 ? -46.111 17.993 -40.896 1.00 25.43 ? 402 TRP C CE3 1 ATOM 11014 C CZ2 . TRP C 1 382 ? -47.709 19.264 -42.862 1.00 25.19 ? 402 TRP C CZ2 1 ATOM 11015 C CZ3 . TRP C 1 382 ? -45.604 19.006 -41.696 1.00 24.69 ? 402 TRP C CZ3 1 ATOM 11016 C CH2 . TRP C 1 382 ? -46.404 19.632 -42.660 1.00 25.77 ? 402 TRP C CH2 1 ATOM 11017 N N . SER C 1 383 ? -49.317 18.133 -37.597 1.00 26.09 ? 403 SER C N 1 ATOM 11018 C CA . SER C 1 383 ? -50.571 18.696 -37.103 1.00 28.32 ? 403 SER C CA 1 ATOM 11019 C C . SER C 1 383 ? -51.530 19.010 -38.254 1.00 27.59 ? 403 SER C C 1 ATOM 11020 O O . SER C 1 383 ? -51.102 19.445 -39.305 1.00 25.98 ? 403 SER C O 1 ATOM 11021 C CB . SER C 1 383 ? -50.311 19.962 -36.277 1.00 27.65 ? 403 SER C CB 1 ATOM 11022 O OG . SER C 1 383 ? -49.875 21.028 -37.089 1.00 30.36 ? 403 SER C OG 1 ATOM 11023 N N . THR C 1 384 ? -52.821 18.777 -38.024 1.00 30.29 ? 404 THR C N 1 ATOM 11024 C CA . THR C 1 384 ? -53.902 19.117 -38.964 1.00 31.81 ? 404 THR C CA 1 ATOM 11025 C C . THR C 1 384 ? -54.976 19.897 -38.191 1.00 34.14 ? 404 THR C C 1 ATOM 11026 O O . THR C 1 384 ? -55.109 19.708 -36.981 1.00 32.89 ? 404 THR C O 1 ATOM 11027 C CB . THR C 1 384 ? -54.538 17.845 -39.572 1.00 31.98 ? 404 THR C CB 1 ATOM 11028 O OG1 . THR C 1 384 ? -54.973 16.953 -38.536 1.00 33.03 ? 404 THR C OG1 1 ATOM 11029 C CG2 . THR C 1 384 ? -53.552 17.100 -40.449 1.00 31.63 ? 404 THR C CG2 1 ATOM 11030 N N . ASP C 1 385 ? -55.730 20.773 -38.857 1.00 36.75 ? 405 ASP C N 1 ATOM 11031 C CA . ASP C 1 385 ? -56.752 21.565 -38.151 1.00 41.32 ? 405 ASP C CA 1 ATOM 11032 C C . ASP C 1 385 ? -58.005 20.728 -37.823 1.00 40.61 ? 405 ASP C C 1 ATOM 11033 O O . ASP C 1 385 ? -58.426 19.867 -38.611 1.00 35.59 ? 405 ASP C O 1 ATOM 11034 C CB . ASP C 1 385 ? -57.140 22.808 -38.945 1.00 46.48 ? 405 ASP C CB 1 ATOM 11035 C CG . ASP C 1 385 ? -57.736 23.905 -38.058 1.00 52.86 ? 405 ASP C CG 1 ATOM 11036 O OD1 . ASP C 1 385 ? -58.912 23.780 -37.629 1.00 53.89 ? 405 ASP C OD1 1 ATOM 11037 O OD2 . ASP C 1 385 ? -57.017 24.896 -37.782 1.00 56.40 ? 405 ASP C OD2 1 ATOM 11038 N N . GLU C 1 386 ? -58.582 20.966 -36.648 1.00 39.61 ? 406 GLU C N 1 ATOM 11039 C CA . GLU C 1 386 ? -59.799 20.241 -36.253 1.00 44.61 ? 406 GLU C CA 1 ATOM 11040 C C . GLU C 1 386 ? -60.975 20.494 -37.212 1.00 42.25 ? 406 GLU C C 1 ATOM 11041 O O . GLU C 1 386 ? -61.805 19.619 -37.407 1.00 41.97 ? 406 GLU C O 1 ATOM 11042 C CB . GLU C 1 386 ? -60.193 20.509 -34.781 1.00 46.65 ? 406 GLU C CB 1 ATOM 11043 C CG . GLU C 1 386 ? -60.278 21.970 -34.355 1.00 51.71 ? 406 GLU C CG 1 ATOM 11044 C CD . GLU C 1 386 ? -61.527 22.678 -34.834 1.00 60.07 ? 406 GLU C CD 1 ATOM 11045 O OE1 . GLU C 1 386 ? -61.412 23.857 -35.255 1.00 69.61 ? 406 GLU C OE1 1 ATOM 11046 O OE2 . GLU C 1 386 ? -62.622 22.064 -34.792 1.00 66.20 ? 406 GLU C OE2 1 ATOM 11047 N N . SER C 1 387 ? -61.007 21.669 -37.835 1.00 42.96 ? 407 SER C N 1 ATOM 11048 C CA . SER C 1 387 ? -62.095 22.048 -38.738 1.00 46.28 ? 407 SER C CA 1 ATOM 11049 C C . SER C 1 387 ? -62.041 21.375 -40.117 1.00 49.18 ? 407 SER C C 1 ATOM 11050 O O . SER C 1 387 ? -63.051 21.319 -40.814 1.00 53.95 ? 407 SER C O 1 ATOM 11051 C CB . SER C 1 387 ? -62.136 23.572 -38.899 1.00 45.54 ? 407 SER C CB 1 ATOM 11052 O OG . SER C 1 387 ? -60.928 24.072 -39.440 1.00 47.64 ? 407 SER C OG 1 ATOM 11053 N N . ARG C 1 388 ? -60.872 20.875 -40.507 1.00 50.97 ? 408 ARG C N 1 ATOM 11054 C CA . ARG C 1 388 ? -60.693 20.209 -41.800 1.00 52.59 ? 408 ARG C CA 1 ATOM 11055 C C . ARG C 1 388 ? -61.853 19.276 -42.154 1.00 50.21 ? 408 ARG C C 1 ATOM 11056 O O . ARG C 1 388 ? -62.262 18.464 -41.324 1.00 49.54 ? 408 ARG C O 1 ATOM 11057 C CB . ARG C 1 388 ? -59.377 19.419 -41.794 1.00 54.42 ? 408 ARG C CB 1 ATOM 11058 C CG . ARG C 1 388 ? -59.365 18.213 -42.711 1.00 57.20 ? 408 ARG C CG 1 ATOM 11059 C CD . ARG C 1 388 ? -58.064 17.451 -42.616 1.00 58.35 ? 408 ARG C CD 1 ATOM 11060 N NE . ARG C 1 388 ? -57.013 18.143 -43.340 1.00 60.16 ? 408 ARG C NE 1 ATOM 11061 C CZ . ARG C 1 388 ? -55.772 17.690 -43.468 1.00 61.29 ? 408 ARG C CZ 1 ATOM 11062 N NH1 . ARG C 1 388 ? -55.416 16.532 -42.922 1.00 60.95 ? 408 ARG C NH1 1 ATOM 11063 N NH2 . ARG C 1 388 ? -54.887 18.403 -44.149 1.00 61.47 ? 408 ARG C NH2 1 ATOM 11064 N N . GLU C 1 389 ? -62.357 19.395 -43.387 1.00 50.50 ? 409 GLU C N 1 ATOM 11065 C CA . GLU C 1 389 ? -63.391 18.494 -43.907 1.00 53.01 ? 409 GLU C CA 1 ATOM 11066 C C . GLU C 1 389 ? -62.692 17.171 -44.171 1.00 52.37 ? 409 GLU C C 1 ATOM 11067 O O . GLU C 1 389 ? -61.551 17.159 -44.649 1.00 55.33 ? 409 GLU C O 1 ATOM 11068 C CB . GLU C 1 389 ? -64.019 18.990 -45.230 1.00 57.82 ? 409 GLU C CB 1 ATOM 11069 C CG . GLU C 1 389 ? -64.260 20.491 -45.397 1.00 60.98 ? 409 GLU C CG 1 ATOM 11070 C CD . GLU C 1 389 ? -65.151 21.093 -44.322 1.00 68.11 ? 409 GLU C CD 1 ATOM 11071 O OE1 . GLU C 1 389 ? -65.874 20.334 -43.634 1.00 75.37 ? 409 GLU C OE1 1 ATOM 11072 O OE2 . GLU C 1 389 ? -65.131 22.337 -44.166 1.00 68.02 ? 409 GLU C OE2 1 ATOM 11073 N N . ASN C 1 390 ? -63.365 16.066 -43.870 1.00 46.96 ? 410 ASN C N 1 ATOM 11074 C CA . ASN C 1 390 ? -62.763 14.737 -43.971 1.00 44.42 ? 410 ASN C CA 1 ATOM 11075 C C . ASN C 1 390 ? -61.477 14.609 -43.150 1.00 43.39 ? 410 ASN C C 1 ATOM 11076 O O . ASN C 1 390 ? -60.395 14.367 -43.693 1.00 46.15 ? 410 ASN C O 1 ATOM 11077 C CB . ASN C 1 390 ? -62.492 14.378 -45.435 1.00 46.31 ? 410 ASN C CB 1 ATOM 11078 C CG . ASN C 1 390 ? -63.707 14.567 -46.319 1.00 47.60 ? 410 ASN C CG 1 ATOM 11079 O OD1 . ASN C 1 390 ? -63.611 15.139 -47.405 1.00 54.64 ? 410 ASN C OD1 1 ATOM 11080 N ND2 . ASN C 1 390 ? -64.853 14.088 -45.865 1.00 45.64 ? 410 ASN C ND2 1 ATOM 11081 N N . SER C 1 391 ? -61.595 14.763 -41.837 1.00 42.05 ? 411 SER C N 1 ATOM 11082 C CA . SER C 1 391 ? -60.412 14.813 -40.971 1.00 41.77 ? 411 SER C CA 1 ATOM 11083 C C . SER C 1 391 ? -59.741 13.456 -40.742 1.00 40.13 ? 411 SER C C 1 ATOM 11084 O O . SER C 1 391 ? -58.636 13.407 -40.187 1.00 40.45 ? 411 SER C O 1 ATOM 11085 C CB . SER C 1 391 ? -60.750 15.474 -39.632 1.00 43.94 ? 411 SER C CB 1 ATOM 11086 O OG . SER C 1 391 ? -61.959 14.960 -39.097 1.00 46.54 ? 411 SER C OG 1 ATOM 11087 N N . LEU C 1 392 ? -60.385 12.367 -41.170 1.00 36.79 ? 412 LEU C N 1 ATOM 11088 C CA . LEU C 1 392 ? -59.772 11.035 -41.125 1.00 35.95 ? 412 LEU C CA 1 ATOM 11089 C C . LEU C 1 392 ? -58.905 10.718 -42.344 1.00 35.21 ? 412 LEU C C 1 ATOM 11090 O O . LEU C 1 392 ? -58.142 9.762 -42.319 1.00 33.54 ? 412 LEU C O 1 ATOM 11091 C CB . LEU C 1 392 ? -60.831 9.946 -40.934 1.00 35.88 ? 412 LEU C CB 1 ATOM 11092 C CG . LEU C 1 392 ? -61.763 10.161 -39.737 1.00 34.96 ? 412 LEU C CG 1 ATOM 11093 C CD1 . LEU C 1 392 ? -62.838 9.090 -39.698 1.00 35.89 ? 412 LEU C CD1 1 ATOM 11094 C CD2 . LEU C 1 392 ? -60.982 10.175 -38.442 1.00 34.78 ? 412 LEU C CD2 1 ATOM 11095 N N . ILE C 1 393 ? -59.019 11.524 -43.396 1.00 38.34 ? 413 ILE C N 1 ATOM 11096 C CA . ILE C 1 393 ? -58.194 11.389 -44.594 1.00 38.59 ? 413 ILE C CA 1 ATOM 11097 C C . ILE C 1 393 ? -57.075 12.419 -44.524 1.00 38.98 ? 413 ILE C C 1 ATOM 11098 O O . ILE C 1 393 ? -57.305 13.614 -44.685 1.00 42.92 ? 413 ILE C O 1 ATOM 11099 C CB . ILE C 1 393 ? -59.015 11.595 -45.883 1.00 40.05 ? 413 ILE C CB 1 ATOM 11100 C CG1 . ILE C 1 393 ? -60.228 10.646 -45.912 1.00 41.19 ? 413 ILE C CG1 1 ATOM 11101 C CG2 . ILE C 1 393 ? -58.136 11.381 -47.114 1.00 40.21 ? 413 ILE C CG2 1 ATOM 11102 C CD1 . ILE C 1 393 ? -59.921 9.199 -45.556 1.00 40.23 ? 413 ILE C CD1 1 ATOM 11103 N N . ASP C 1 394 ? -55.861 11.949 -44.266 1.00 37.80 ? 414 ASP C N 1 ATOM 11104 C CA . ASP C 1 394 ? -54.754 12.844 -43.977 1.00 38.00 ? 414 ASP C CA 1 ATOM 11105 C C . ASP C 1 394 ? -53.513 12.486 -44.792 1.00 36.59 ? 414 ASP C C 1 ATOM 11106 O O . ASP C 1 394 ? -52.548 11.916 -44.284 1.00 33.68 ? 414 ASP C O 1 ATOM 11107 C CB . ASP C 1 394 ? -54.472 12.842 -42.467 1.00 40.36 ? 414 ASP C CB 1 ATOM 11108 C CG . ASP C 1 394 ? -54.283 11.447 -41.896 1.00 40.05 ? 414 ASP C CG 1 ATOM 11109 O OD1 . ASP C 1 394 ? -54.648 10.443 -42.538 1.00 40.17 ? 414 ASP C OD1 1 ATOM 11110 O OD2 . ASP C 1 394 ? -53.758 11.358 -40.777 1.00 42.52 ? 414 ASP C OD2 1 ATOM 11111 N N . ASP C 1 395 ? -53.561 12.827 -46.072 1.00 35.06 ? 415 ASP C N 1 ATOM 11112 C CA . ASP C 1 395 ? -52.467 12.530 -46.977 1.00 35.72 ? 415 ASP C CA 1 ATOM 11113 C C . ASP C 1 395 ? -51.211 13.336 -46.680 1.00 32.56 ? 415 ASP C C 1 ATOM 11114 O O . ASP C 1 395 ? -50.101 12.853 -46.912 1.00 30.26 ? 415 ASP C O 1 ATOM 11115 C CB . ASP C 1 395 ? -52.907 12.753 -48.424 1.00 38.04 ? 415 ASP C CB 1 ATOM 11116 C CG . ASP C 1 395 ? -54.005 11.783 -48.848 1.00 41.87 ? 415 ASP C CG 1 ATOM 11117 O OD1 . ASP C 1 395 ? -53.870 10.557 -48.597 1.00 42.88 ? 415 ASP C OD1 1 ATOM 11118 O OD2 . ASP C 1 395 ? -55.012 12.246 -49.425 1.00 46.71 ? 415 ASP C OD2 1 ATOM 11119 N N . ASP C 1 396 ? -51.381 14.567 -46.207 1.00 30.44 ? 416 ASP C N 1 ATOM 11120 C CA . ASP C 1 396 ? -50.248 15.374 -45.762 1.00 30.74 ? 416 ASP C CA 1 ATOM 11121 C C . ASP C 1 396 ? -49.524 14.710 -44.585 1.00 29.21 ? 416 ASP C C 1 ATOM 11122 O O . ASP C 1 396 ? -48.288 14.687 -44.546 1.00 26.86 ? 416 ASP C O 1 ATOM 11123 C CB . ASP C 1 396 ? -50.683 16.798 -45.396 1.00 33.95 ? 416 ASP C CB 1 ATOM 11124 C CG . ASP C 1 396 ? -51.794 16.842 -44.317 1.00 37.19 ? 416 ASP C CG 1 ATOM 11125 O OD1 . ASP C 1 396 ? -52.473 15.803 -44.071 1.00 37.51 ? 416 ASP C OD1 1 ATOM 11126 O OD2 . ASP C 1 396 ? -51.982 17.937 -43.721 1.00 36.34 ? 416 ASP C OD2 1 ATOM 11127 N N . ARG C 1 397 ? -50.289 14.146 -43.649 1.00 26.03 ? 417 ARG C N 1 ATOM 11128 C CA . ARG C 1 397 ? -49.686 13.488 -42.503 1.00 26.46 ? 417 ARG C CA 1 ATOM 11129 C C . ARG C 1 397 ? -48.876 12.297 -43.001 1.00 25.53 ? 417 ARG C C 1 ATOM 11130 O O . ARG C 1 397 ? -47.777 12.044 -42.540 1.00 25.08 ? 417 ARG C O 1 ATOM 11131 C CB . ARG C 1 397 ? -50.743 13.038 -41.479 1.00 26.75 ? 417 ARG C CB 1 ATOM 11132 C CG . ARG C 1 397 ? -50.169 12.195 -40.346 1.00 27.20 ? 417 ARG C CG 1 ATOM 11133 C CD . ARG C 1 397 ? -51.068 12.068 -39.121 1.00 28.85 ? 417 ARG C CD 1 ATOM 11134 N NE . ARG C 1 397 ? -51.221 13.329 -38.395 1.00 29.54 ? 417 ARG C NE 1 ATOM 11135 C CZ . ARG C 1 397 ? -52.326 14.064 -38.361 1.00 32.17 ? 417 ARG C CZ 1 ATOM 11136 N NH1 . ARG C 1 397 ? -53.428 13.694 -39.006 1.00 34.54 ? 417 ARG C NH1 1 ATOM 11137 N NH2 . ARG C 1 397 ? -52.333 15.191 -37.670 1.00 34.13 ? 417 ARG C NH2 1 ATOM 11138 N N . ILE C 1 398 ? -49.437 11.594 -43.969 1.00 25.75 ? 418 ILE C N 1 ATOM 11139 C CA . ILE C 1 398 ? -48.845 10.381 -44.513 1.00 25.64 ? 418 ILE C CA 1 ATOM 11140 C C . ILE C 1 398 ? -47.544 10.708 -45.280 1.00 24.87 ? 418 ILE C C 1 ATOM 11141 O O . ILE C 1 398 ? -46.557 9.976 -45.169 1.00 21.59 ? 418 ILE C O 1 ATOM 11142 C CB . ILE C 1 398 ? -49.861 9.662 -45.413 1.00 26.38 ? 418 ILE C CB 1 ATOM 11143 C CG1 . ILE C 1 398 ? -51.023 9.138 -44.558 1.00 27.32 ? 418 ILE C CG1 1 ATOM 11144 C CG2 . ILE C 1 398 ? -49.205 8.499 -46.146 1.00 26.35 ? 418 ILE C CG2 1 ATOM 11145 C CD1 . ILE C 1 398 ? -52.215 8.634 -45.355 1.00 28.05 ? 418 ILE C CD1 1 ATOM 11146 N N . GLN C 1 399 ? -47.557 11.813 -46.017 1.00 23.53 ? 419 GLN C N 1 ATOM 11147 C CA . GLN C 1 399 ? -46.361 12.329 -46.674 1.00 26.03 ? 419 GLN C CA 1 ATOM 11148 C C . GLN C 1 399 ? -45.237 12.665 -45.678 1.00 25.04 ? 419 GLN C C 1 ATOM 11149 O O . GLN C 1 399 ? -44.089 12.272 -45.883 1.00 26.15 ? 419 GLN C O 1 ATOM 11150 C CB . GLN C 1 399 ? -46.716 13.566 -47.504 1.00 27.90 ? 419 GLN C CB 1 ATOM 11151 C CG . GLN C 1 399 ? -45.641 14.002 -48.476 1.00 29.26 ? 419 GLN C CG 1 ATOM 11152 C CD . GLN C 1 399 ? -45.960 15.336 -49.131 1.00 31.82 ? 419 GLN C CD 1 ATOM 11153 O OE1 . GLN C 1 399 ? -47.118 15.735 -49.229 1.00 33.98 ? 419 GLN C OE1 1 ATOM 11154 N NE2 . GLN C 1 399 ? -44.929 16.026 -49.586 1.00 31.12 ? 419 GLN C NE2 1 ATOM 11155 N N . TYR C 1 400 ? -45.579 13.371 -44.601 1.00 23.68 ? 420 TYR C N 1 ATOM 11156 C CA . TYR C 1 400 ? -44.616 13.710 -43.552 1.00 23.40 ? 420 TYR C CA 1 ATOM 11157 C C . TYR C 1 400 ? -43.979 12.462 -42.928 1.00 21.93 ? 420 TYR C C 1 ATOM 11158 O O . TYR C 1 400 ? -42.766 12.347 -42.839 1.00 20.11 ? 420 TYR C O 1 ATOM 11159 C CB . TYR C 1 400 ? -45.291 14.537 -42.457 1.00 23.72 ? 420 TYR C CB 1 ATOM 11160 C CG . TYR C 1 400 ? -44.374 14.951 -41.322 1.00 23.58 ? 420 TYR C CG 1 ATOM 11161 C CD1 . TYR C 1 400 ? -43.615 16.107 -41.416 1.00 23.54 ? 420 TYR C CD1 1 ATOM 11162 C CD2 . TYR C 1 400 ? -44.260 14.182 -40.174 1.00 24.58 ? 420 TYR C CD2 1 ATOM 11163 C CE1 . TYR C 1 400 ? -42.795 16.500 -40.396 1.00 24.55 ? 420 TYR C CE1 1 ATOM 11164 C CE2 . TYR C 1 400 ? -43.417 14.565 -39.135 1.00 25.45 ? 420 TYR C CE2 1 ATOM 11165 C CZ . TYR C 1 400 ? -42.697 15.731 -39.256 1.00 24.19 ? 420 TYR C CZ 1 ATOM 11166 O OH . TYR C 1 400 ? -41.868 16.148 -38.260 1.00 22.85 ? 420 TYR C OH 1 ATOM 11167 N N . TYR C 1 401 ? -44.810 11.532 -42.506 1.00 22.57 ? 421 TYR C N 1 ATOM 11168 C CA . TYR C 1 401 ? -44.313 10.281 -41.966 1.00 24.00 ? 421 TYR C CA 1 ATOM 11169 C C . TYR C 1 401 ? -43.425 9.480 -42.925 1.00 23.78 ? 421 TYR C C 1 ATOM 11170 O O . TYR C 1 401 ? -42.398 8.951 -42.507 1.00 25.63 ? 421 TYR C O 1 ATOM 11171 C CB . TYR C 1 401 ? -45.483 9.432 -41.463 1.00 25.13 ? 421 TYR C CB 1 ATOM 11172 C CG . TYR C 1 401 ? -45.904 9.850 -40.076 1.00 28.31 ? 421 TYR C CG 1 ATOM 11173 C CD1 . TYR C 1 401 ? -45.023 9.753 -39.015 1.00 30.69 ? 421 TYR C CD1 1 ATOM 11174 C CD2 . TYR C 1 401 ? -47.160 10.373 -39.829 1.00 30.86 ? 421 TYR C CD2 1 ATOM 11175 C CE1 . TYR C 1 401 ? -45.387 10.137 -37.741 1.00 32.67 ? 421 TYR C CE1 1 ATOM 11176 C CE2 . TYR C 1 401 ? -47.536 10.758 -38.552 1.00 31.14 ? 421 TYR C CE2 1 ATOM 11177 C CZ . TYR C 1 401 ? -46.645 10.633 -37.517 1.00 32.21 ? 421 TYR C CZ 1 ATOM 11178 O OH . TYR C 1 401 ? -47.004 11.001 -36.244 1.00 33.77 ? 421 TYR C OH 1 ATOM 11179 N N . ARG C 1 402 ? -43.817 9.362 -44.193 1.00 22.28 ? 422 ARG C N 1 ATOM 11180 C CA . ARG C 1 402 ? -43.004 8.632 -45.140 1.00 22.73 ? 422 ARG C CA 1 ATOM 11181 C C . ARG C 1 402 ? -41.632 9.306 -45.335 1.00 22.03 ? 422 ARG C C 1 ATOM 11182 O O . ARG C 1 402 ? -40.618 8.629 -45.446 1.00 20.87 ? 422 ARG C O 1 ATOM 11183 C CB . ARG C 1 402 ? -43.743 8.447 -46.446 1.00 23.37 ? 422 ARG C CB 1 ATOM 11184 C CG . ARG C 1 402 ? -44.807 7.366 -46.335 1.00 25.34 ? 422 ARG C CG 1 ATOM 11185 C CD . ARG C 1 402 ? -45.478 7.097 -47.661 1.00 26.55 ? 422 ARG C CD 1 ATOM 11186 N NE . ARG C 1 402 ? -46.430 5.990 -47.577 1.00 27.58 ? 422 ARG C NE 1 ATOM 11187 C CZ . ARG C 1 402 ? -47.588 5.941 -48.228 1.00 28.72 ? 422 ARG C CZ 1 ATOM 11188 N NH1 . ARG C 1 402 ? -47.975 6.950 -49.013 1.00 28.65 ? 422 ARG C NH1 1 ATOM 11189 N NH2 . ARG C 1 402 ? -48.374 4.879 -48.086 1.00 30.18 ? 422 ARG C NH2 1 ATOM 11190 N N . ALA C 1 403 ? -41.610 10.632 -45.320 1.00 22.04 ? 423 ALA C N 1 ATOM 11191 C CA . ALA C 1 403 ? -40.353 11.362 -45.420 1.00 22.27 ? 423 ALA C CA 1 ATOM 11192 C C . ALA C 1 403 ? -39.485 11.138 -44.175 1.00 22.78 ? 423 ALA C C 1 ATOM 11193 O O . ALA C 1 403 ? -38.258 10.977 -44.282 1.00 22.42 ? 423 ALA C O 1 ATOM 11194 C CB . ALA C 1 403 ? -40.617 12.831 -45.628 1.00 21.78 ? 423 ALA C CB 1 ATOM 11195 N N . SER C 1 404 ? -40.120 11.099 -42.999 1.00 22.87 ? 424 SER C N 1 ATOM 11196 C CA . SER C 1 404 ? -39.391 10.827 -41.778 1.00 23.52 ? 424 SER C CA 1 ATOM 11197 C C . SER C 1 404 ? -38.763 9.450 -41.823 1.00 23.78 ? 424 SER C C 1 ATOM 11198 O O . SER C 1 404 ? -37.572 9.315 -41.489 1.00 22.05 ? 424 SER C O 1 ATOM 11199 C CB . SER C 1 404 ? -40.265 11.000 -40.539 1.00 24.98 ? 424 SER C CB 1 ATOM 11200 O OG . SER C 1 404 ? -40.518 12.372 -40.328 1.00 25.70 ? 424 SER C OG 1 ATOM 11201 N N . MET C 1 405 ? -39.522 8.453 -42.289 1.00 23.32 ? 425 MET C N 1 ATOM 11202 C CA . MET C 1 405 ? -39.006 7.081 -42.372 1.00 25.59 ? 425 MET C CA 1 ATOM 11203 C C . MET C 1 405 ? -37.759 6.996 -43.277 1.00 26.13 ? 425 MET C C 1 ATOM 11204 O O . MET C 1 405 ? -36.762 6.353 -42.892 1.00 24.68 ? 425 MET C O 1 ATOM 11205 C CB . MET C 1 405 ? -40.068 6.096 -42.887 1.00 27.11 ? 425 MET C CB 1 ATOM 11206 C CG . MET C 1 405 ? -41.334 5.959 -42.046 1.00 26.20 ? 425 MET C CG 1 ATOM 11207 S SD . MET C 1 405 ? -41.018 5.400 -40.382 1.00 28.92 ? 425 MET C SD 1 ATOM 11208 C CE . MET C 1 405 ? -41.010 6.938 -39.492 1.00 27.43 ? 425 MET C CE 1 ATOM 11209 N N . GLU C 1 406 ? -37.827 7.617 -44.461 1.00 25.91 ? 426 GLU C N 1 ATOM 11210 C CA . GLU C 1 406 ? -36.695 7.632 -45.401 1.00 27.02 ? 426 GLU C CA 1 ATOM 11211 C C . GLU C 1 406 ? -35.457 8.267 -44.746 1.00 26.56 ? 426 GLU C C 1 ATOM 11212 O O . GLU C 1 406 ? -34.338 7.847 -44.978 1.00 24.99 ? 426 GLU C O 1 ATOM 11213 C CB . GLU C 1 406 ? -37.014 8.448 -46.671 1.00 28.53 ? 426 GLU C CB 1 ATOM 11214 C CG . GLU C 1 406 ? -38.071 7.890 -47.607 1.00 32.13 ? 426 GLU C CG 1 ATOM 11215 C CD . GLU C 1 406 ? -37.751 6.500 -48.131 1.00 35.55 ? 426 GLU C CD 1 ATOM 11216 O OE1 . GLU C 1 406 ? -36.574 6.093 -48.111 1.00 40.41 ? 426 GLU C OE1 1 ATOM 11217 O OE2 . GLU C 1 406 ? -38.684 5.803 -48.562 1.00 39.81 ? 426 GLU C OE2 1 ATOM 11218 N N . SER C 1 407 ? -35.686 9.317 -43.967 1.00 27.53 ? 427 SER C N 1 ATOM 11219 C CA . SER C 1 407 ? -34.624 10.022 -43.259 1.00 27.87 ? 427 SER C CA 1 ATOM 11220 C C . SER C 1 407 ? -34.029 9.145 -42.172 1.00 28.91 ? 427 SER C C 1 ATOM 11221 O O . SER C 1 407 ? -32.815 9.141 -41.983 1.00 29.81 ? 427 SER C O 1 ATOM 11222 C CB . SER C 1 407 ? -35.167 11.317 -42.658 1.00 28.57 ? 427 SER C CB 1 ATOM 11223 O OG . SER C 1 407 ? -34.123 12.194 -42.291 1.00 30.87 ? 427 SER C OG 1 ATOM 11224 N N . LEU C 1 408 ? -34.873 8.386 -41.464 1.00 27.92 ? 428 LEU C N 1 ATOM 11225 C CA . LEU C 1 408 ? -34.377 7.400 -40.508 1.00 28.59 ? 428 LEU C CA 1 ATOM 11226 C C . LEU C 1 408 ? -33.493 6.349 -41.188 1.00 28.50 ? 428 LEU C C 1 ATOM 11227 O O . LEU C 1 408 ? -32.468 5.949 -40.642 1.00 29.14 ? 428 LEU C O 1 ATOM 11228 C CB . LEU C 1 408 ? -35.518 6.671 -39.778 1.00 29.20 ? 428 LEU C CB 1 ATOM 11229 C CG . LEU C 1 408 ? -36.540 7.460 -38.954 1.00 28.79 ? 428 LEU C CG 1 ATOM 11230 C CD1 . LEU C 1 408 ? -37.633 6.528 -38.459 1.00 29.70 ? 428 LEU C CD1 1 ATOM 11231 C CD2 . LEU C 1 408 ? -35.884 8.170 -37.793 1.00 29.57 ? 428 LEU C CD2 1 ATOM 11232 N N . LEU C 1 409 ? -33.906 5.882 -42.360 1.00 28.15 ? 429 LEU C N 1 ATOM 11233 C CA . LEU C 1 409 ? -33.149 4.874 -43.092 1.00 28.48 ? 429 LEU C CA 1 ATOM 11234 C C . LEU C 1 409 ? -31.807 5.441 -43.568 1.00 27.95 ? 429 LEU C C 1 ATOM 11235 O O . LEU C 1 409 ? -30.808 4.725 -43.602 1.00 26.88 ? 429 LEU C O 1 ATOM 11236 C CB . LEU C 1 409 ? -33.963 4.352 -44.266 1.00 29.56 ? 429 LEU C CB 1 ATOM 11237 C CG . LEU C 1 409 ? -35.165 3.483 -43.875 1.00 29.03 ? 429 LEU C CG 1 ATOM 11238 C CD1 . LEU C 1 409 ? -36.067 3.262 -45.073 1.00 30.08 ? 429 LEU C CD1 1 ATOM 11239 C CD2 . LEU C 1 409 ? -34.714 2.157 -43.268 1.00 29.26 ? 429 LEU C CD2 1 ATOM 11240 N N . ASN C 1 410 ? -31.796 6.726 -43.900 1.00 27.22 ? 430 ASN C N 1 ATOM 11241 C CA . ASN C 1 410 ? -30.548 7.450 -44.178 1.00 29.14 ? 430 ASN C CA 1 ATOM 11242 C C . ASN C 1 410 ? -29.607 7.470 -42.985 1.00 29.87 ? 430 ASN C C 1 ATOM 11243 O O . ASN C 1 410 ? -28.406 7.288 -43.156 1.00 30.39 ? 430 ASN C O 1 ATOM 11244 C CB . ASN C 1 410 ? -30.841 8.886 -44.618 1.00 29.16 ? 430 ASN C CB 1 ATOM 11245 C CG . ASN C 1 410 ? -31.479 8.956 -45.987 1.00 28.97 ? 430 ASN C CG 1 ATOM 11246 O OD1 . ASN C 1 410 ? -31.462 7.978 -46.737 1.00 29.86 ? 430 ASN C OD1 1 ATOM 11247 N ND2 . ASN C 1 410 ? -32.027 10.115 -46.329 1.00 27.37 ? 430 ASN C ND2 1 ATOM 11248 N N . CYS C 1 411 ? -30.154 7.677 -41.785 1.00 30.50 ? 431 CYS C N 1 ATOM 11249 C CA . CYS C 1 411 ? -29.354 7.645 -40.554 1.00 32.54 ? 431 CYS C CA 1 ATOM 11250 C C . CYS C 1 411 ? -28.711 6.294 -40.312 1.00 32.41 ? 431 CYS C C 1 ATOM 11251 O O . CYS C 1 411 ? -27.518 6.209 -40.012 1.00 32.55 ? 431 CYS C O 1 ATOM 11252 C CB . CYS C 1 411 ? -30.198 8.003 -39.334 1.00 32.38 ? 431 CYS C CB 1 ATOM 11253 S SG . CYS C 1 411 ? -30.773 9.713 -39.324 1.00 36.08 ? 431 CYS C SG 1 ATOM 11254 N N . LEU C 1 412 ? -29.511 5.246 -40.425 1.00 32.31 ? 432 LEU C N 1 ATOM 11255 C CA . LEU C 1 412 ? -29.023 3.894 -40.227 1.00 34.00 ? 432 LEU C CA 1 ATOM 11256 C C . LEU C 1 412 ? -28.016 3.497 -41.298 1.00 34.31 ? 432 LEU C C 1 ATOM 11257 O O . LEU C 1 412 ? -27.130 2.730 -41.008 1.00 35.71 ? 432 LEU C O 1 ATOM 11258 C CB . LEU C 1 412 ? -30.185 2.901 -40.231 1.00 34.69 ? 432 LEU C CB 1 ATOM 11259 C CG . LEU C 1 412 ? -31.189 3.047 -39.086 1.00 35.72 ? 432 LEU C CG 1 ATOM 11260 C CD1 . LEU C 1 412 ? -32.386 2.153 -39.353 1.00 36.44 ? 432 LEU C CD1 1 ATOM 11261 C CD2 . LEU C 1 412 ? -30.544 2.712 -37.753 1.00 35.45 ? 432 LEU C CD2 1 ATOM 11262 N N . ASP C 1 413 ? -28.182 4.003 -42.524 1.00 37.43 ? 433 ASP C N 1 ATOM 11263 C CA . ASP C 1 413 ? -27.204 3.829 -43.619 1.00 41.94 ? 433 ASP C CA 1 ATOM 11264 C C . ASP C 1 413 ? -25.845 4.453 -43.276 1.00 41.82 ? 433 ASP C C 1 ATOM 11265 O O . ASP C 1 413 ? -24.825 3.953 -43.705 1.00 46.81 ? 433 ASP C O 1 ATOM 11266 C CB . ASP C 1 413 ? -27.707 4.466 -44.932 1.00 44.82 ? 433 ASP C CB 1 ATOM 11267 C CG . ASP C 1 413 ? -28.569 3.535 -45.773 1.00 48.66 ? 433 ASP C CG 1 ATOM 11268 O OD1 . ASP C 1 413 ? -28.833 2.402 -45.336 1.00 51.93 ? 433 ASP C OD1 1 ATOM 11269 O OD2 . ASP C 1 413 ? -28.990 3.940 -46.894 1.00 52.09 ? 433 ASP C OD2 1 ATOM 11270 N N . ASP C 1 414 ? -25.843 5.543 -42.512 1.00 41.09 ? 434 ASP C N 1 ATOM 11271 C CA . ASP C 1 414 ? -24.606 6.191 -42.060 1.00 43.29 ? 434 ASP C CA 1 ATOM 11272 C C . ASP C 1 414 ? -24.008 5.578 -40.803 1.00 42.16 ? 434 ASP C C 1 ATOM 11273 O O . ASP C 1 414 ? -22.987 6.054 -40.318 1.00 43.83 ? 434 ASP C O 1 ATOM 11274 C CB . ASP C 1 414 ? -24.852 7.668 -41.756 1.00 47.20 ? 434 ASP C CB 1 ATOM 11275 C CG . ASP C 1 414 ? -24.795 8.549 -42.984 1.00 51.41 ? 434 ASP C CG 1 ATOM 11276 O OD1 . ASP C 1 414 ? -24.887 8.030 -44.120 1.00 56.85 ? 434 ASP C OD1 1 ATOM 11277 O OD2 . ASP C 1 414 ? -24.672 9.783 -42.794 1.00 57.35 ? 434 ASP C OD2 1 ATOM 11278 N N . GLY C 1 415 ? -24.639 4.553 -40.250 1.00 39.52 ? 435 GLY C N 1 ATOM 11279 C CA . GLY C 1 415 ? -24.129 3.933 -39.039 1.00 37.17 ? 435 GLY C CA 1 ATOM 11280 C C . GLY C 1 415 ? -24.386 4.757 -37.794 1.00 35.16 ? 435 GLY C C 1 ATOM 11281 O O . GLY C 1 415 ? -23.743 4.557 -36.771 1.00 34.95 ? 435 GLY C O 1 ATOM 11282 N N . ILE C 1 416 ? -25.338 5.678 -37.860 1.00 33.14 ? 436 ILE C N 1 ATOM 11283 C CA . ILE C 1 416 ? -25.769 6.374 -36.664 1.00 32.25 ? 436 ILE C CA 1 ATOM 11284 C C . ILE C 1 416 ? -26.511 5.354 -35.779 1.00 31.67 ? 436 ILE C C 1 ATOM 11285 O O . ILE C 1 416 ? -27.348 4.599 -36.281 1.00 31.77 ? 436 ILE C O 1 ATOM 11286 C CB . ILE C 1 416 ? -26.651 7.579 -37.025 1.00 33.84 ? 436 ILE C CB 1 ATOM 11287 C CG1 . ILE C 1 416 ? -25.816 8.590 -37.818 1.00 34.75 ? 436 ILE C CG1 1 ATOM 11288 C CG2 . ILE C 1 416 ? -27.236 8.217 -35.769 1.00 34.62 ? 436 ILE C CG2 1 ATOM 11289 C CD1 . ILE C 1 416 ? -26.581 9.814 -38.256 1.00 35.49 ? 436 ILE C CD1 1 ATOM 11290 N N . ASN C 1 417 ? -26.183 5.318 -34.482 1.00 30.15 ? 437 ASN C N 1 ATOM 11291 C CA . ASN C 1 417 ? -26.733 4.313 -33.563 1.00 30.29 ? 437 ASN C CA 1 ATOM 11292 C C . ASN C 1 417 ? -28.150 4.645 -33.088 1.00 30.01 ? 437 ASN C C 1 ATOM 11293 O O . ASN C 1 417 ? -28.396 4.934 -31.906 1.00 28.80 ? 437 ASN C O 1 ATOM 11294 C CB . ASN C 1 417 ? -25.816 4.135 -32.359 1.00 31.22 ? 437 ASN C CB 1 ATOM 11295 C CG . ASN C 1 417 ? -26.126 2.881 -31.566 1.00 32.49 ? 437 ASN C CG 1 ATOM 11296 O OD1 . ASN C 1 417 ? -26.952 2.047 -31.969 1.00 33.18 ? 437 ASN C OD1 1 ATOM 11297 N ND2 . ASN C 1 417 ? -25.465 2.737 -30.432 1.00 32.00 ? 437 ASN C ND2 1 ATOM 11298 N N . LEU C 1 418 ? -29.077 4.578 -34.028 1.00 30.93 ? 438 LEU C N 1 ATOM 11299 C CA . LEU C 1 418 ? -30.450 5.005 -33.805 1.00 32.72 ? 438 LEU C CA 1 ATOM 11300 C C . LEU C 1 418 ? -31.325 3.782 -33.505 1.00 32.12 ? 438 LEU C C 1 ATOM 11301 O O . LEU C 1 418 ? -31.484 2.904 -34.349 1.00 33.34 ? 438 LEU C O 1 ATOM 11302 C CB . LEU C 1 418 ? -30.938 5.751 -35.040 1.00 33.55 ? 438 LEU C CB 1 ATOM 11303 C CG . LEU C 1 418 ? -32.420 6.079 -35.060 1.00 35.43 ? 438 LEU C CG 1 ATOM 11304 C CD1 . LEU C 1 418 ? -32.764 7.076 -33.966 1.00 35.58 ? 438 LEU C CD1 1 ATOM 11305 C CD2 . LEU C 1 418 ? -32.768 6.609 -36.435 1.00 36.90 ? 438 LEU C CD2 1 ATOM 11306 N N . LYS C 1 419 ? -31.891 3.722 -32.307 1.00 32.38 ? 439 LYS C N 1 ATOM 11307 C CA . LYS C 1 419 ? -32.515 2.486 -31.826 1.00 33.78 ? 439 LYS C CA 1 ATOM 11308 C C . LYS C 1 419 ? -34.027 2.457 -31.956 1.00 31.15 ? 439 LYS C C 1 ATOM 11309 O O . LYS C 1 419 ? -34.632 1.385 -31.862 1.00 31.28 ? 439 LYS C O 1 ATOM 11310 C CB . LYS C 1 419 ? -32.212 2.271 -30.354 1.00 37.15 ? 439 LYS C CB 1 ATOM 11311 C CG . LYS C 1 419 ? -30.831 2.674 -29.894 1.00 41.30 ? 439 LYS C CG 1 ATOM 11312 C CD . LYS C 1 419 ? -29.783 1.648 -30.264 1.00 44.30 ? 439 LYS C CD 1 ATOM 11313 C CE . LYS C 1 419 ? -29.703 0.538 -29.237 1.00 45.03 ? 439 LYS C CE 1 ATOM 11314 N NZ . LYS C 1 419 ? -28.911 -0.577 -29.813 1.00 47.80 ? 439 LYS C NZ 1 ATOM 11315 N N . GLY C 1 420 ? -34.655 3.616 -32.107 1.00 28.53 ? 440 GLY C N 1 ATOM 11316 C CA . GLY C 1 420 ? -36.106 3.653 -32.099 1.00 27.62 ? 440 GLY C CA 1 ATOM 11317 C C . GLY C 1 420 ? -36.709 4.976 -32.495 1.00 26.19 ? 440 GLY C C 1 ATOM 11318 O O . GLY C 1 420 ? -36.022 5.983 -32.613 1.00 26.37 ? 440 GLY C O 1 ATOM 11319 N N . TYR C 1 421 ? -38.018 4.940 -32.685 1.00 25.41 ? 441 TYR C N 1 ATOM 11320 C CA . TYR C 1 421 ? -38.785 6.049 -33.200 1.00 25.73 ? 441 TYR C CA 1 ATOM 11321 C C . TYR C 1 421 ? -40.155 6.023 -32.554 1.00 25.79 ? 441 TYR C C 1 ATOM 11322 O O . TYR C 1 421 ? -40.790 4.966 -32.496 1.00 25.08 ? 441 TYR C O 1 ATOM 11323 C CB . TYR C 1 421 ? -38.926 5.906 -34.715 1.00 25.84 ? 441 TYR C CB 1 ATOM 11324 C CG . TYR C 1 421 ? -39.789 6.962 -35.367 1.00 25.29 ? 441 TYR C CG 1 ATOM 11325 C CD1 . TYR C 1 421 ? -39.252 8.192 -35.766 1.00 25.60 ? 441 TYR C CD1 1 ATOM 11326 C CD2 . TYR C 1 421 ? -41.144 6.742 -35.570 1.00 25.63 ? 441 TYR C CD2 1 ATOM 11327 C CE1 . TYR C 1 421 ? -40.044 9.161 -36.370 1.00 25.36 ? 441 TYR C CE1 1 ATOM 11328 C CE2 . TYR C 1 421 ? -41.954 7.701 -36.164 1.00 26.14 ? 441 TYR C CE2 1 ATOM 11329 C CZ . TYR C 1 421 ? -41.397 8.906 -36.576 1.00 27.32 ? 441 TYR C CZ 1 ATOM 11330 O OH . TYR C 1 421 ? -42.206 9.854 -37.158 1.00 27.68 ? 441 TYR C OH 1 ATOM 11331 N N . MET C 1 422 ? -40.596 7.193 -32.096 1.00 26.50 ? 442 MET C N 1 ATOM 11332 C CA . MET C 1 422 ? -41.895 7.376 -31.464 1.00 29.45 ? 442 MET C CA 1 ATOM 11333 C C . MET C 1 422 ? -42.665 8.482 -32.166 1.00 27.85 ? 442 MET C C 1 ATOM 11334 O O . MET C 1 422 ? -42.254 9.640 -32.165 1.00 29.98 ? 442 MET C O 1 ATOM 11335 C CB . MET C 1 422 ? -41.751 7.759 -29.986 1.00 32.48 ? 442 MET C CB 1 ATOM 11336 C CG . MET C 1 422 ? -40.835 6.865 -29.172 1.00 35.19 ? 442 MET C CG 1 ATOM 11337 S SD . MET C 1 422 ? -41.545 5.231 -28.940 1.00 42.68 ? 442 MET C SD 1 ATOM 11338 C CE . MET C 1 422 ? -40.073 4.212 -29.166 1.00 41.43 ? 442 MET C CE 1 ATOM 11339 N N . ALA C 1 423 ? -43.814 8.125 -32.716 1.00 26.47 ? 443 ALA C N 1 ATOM 11340 C CA . ALA C 1 423 ? -44.659 9.080 -33.396 1.00 26.36 ? 443 ALA C CA 1 ATOM 11341 C C . ALA C 1 423 ? -45.453 9.898 -32.396 1.00 26.15 ? 443 ALA C C 1 ATOM 11342 O O . ALA C 1 423 ? -46.036 9.355 -31.460 1.00 27.13 ? 443 ALA C O 1 ATOM 11343 C CB . ALA C 1 423 ? -45.604 8.357 -34.340 1.00 26.86 ? 443 ALA C CB 1 ATOM 11344 N N . TRP C 1 424 ? -45.500 11.203 -32.619 1.00 25.96 ? 444 TRP C N 1 ATOM 11345 C CA . TRP C 1 424 ? -46.344 12.067 -31.841 1.00 25.91 ? 444 TRP C CA 1 ATOM 11346 C C . TRP C 1 424 ? -47.594 12.399 -32.686 1.00 25.54 ? 444 TRP C C 1 ATOM 11347 O O . TRP C 1 424 ? -47.480 13.155 -33.641 1.00 23.67 ? 444 TRP C O 1 ATOM 11348 C CB . TRP C 1 424 ? -45.610 13.339 -31.483 1.00 26.45 ? 444 TRP C CB 1 ATOM 11349 C CG . TRP C 1 424 ? -46.458 14.148 -30.600 1.00 28.29 ? 444 TRP C CG 1 ATOM 11350 C CD1 . TRP C 1 424 ? -47.303 15.158 -30.962 1.00 28.27 ? 444 TRP C CD1 1 ATOM 11351 C CD2 . TRP C 1 424 ? -46.607 13.976 -29.203 1.00 28.08 ? 444 TRP C CD2 1 ATOM 11352 N NE1 . TRP C 1 424 ? -47.960 15.625 -29.864 1.00 29.98 ? 444 TRP C NE1 1 ATOM 11353 C CE2 . TRP C 1 424 ? -47.552 14.912 -28.768 1.00 28.65 ? 444 TRP C CE2 1 ATOM 11354 C CE3 . TRP C 1 424 ? -46.027 13.122 -28.273 1.00 29.63 ? 444 TRP C CE3 1 ATOM 11355 C CZ2 . TRP C 1 424 ? -47.916 15.032 -27.441 1.00 30.05 ? 444 TRP C CZ2 1 ATOM 11356 C CZ3 . TRP C 1 424 ? -46.402 13.234 -26.947 1.00 30.23 ? 444 TRP C CZ3 1 ATOM 11357 C CH2 . TRP C 1 424 ? -47.330 14.182 -26.544 1.00 29.83 ? 444 TRP C CH2 1 ATOM 11358 N N . SER C 1 425 ? -48.791 11.901 -32.345 1.00 24.15 ? 445 SER C N 1 ATOM 11359 C CA . SER C 1 425 ? -49.106 11.222 -31.093 1.00 24.68 ? 445 SER C CA 1 ATOM 11360 C C . SER C 1 425 ? -49.939 9.987 -31.382 1.00 24.62 ? 445 SER C C 1 ATOM 11361 O O . SER C 1 425 ? -50.506 9.879 -32.456 1.00 25.58 ? 445 SER C O 1 ATOM 11362 C CB . SER C 1 425 ? -49.902 12.165 -30.193 1.00 24.21 ? 445 SER C CB 1 ATOM 11363 O OG . SER C 1 425 ? -50.155 11.577 -28.926 1.00 27.52 ? 445 SER C OG 1 ATOM 11364 N N . LEU C 1 426 ? -50.015 9.060 -30.434 1.00 25.37 ? 446 LEU C N 1 ATOM 11365 C CA . LEU C 1 426 ? -50.980 7.966 -30.539 1.00 26.50 ? 446 LEU C CA 1 ATOM 11366 C C . LEU C 1 426 ? -52.364 8.493 -30.871 1.00 25.58 ? 446 LEU C C 1 ATOM 11367 O O . LEU C 1 426 ? -53.078 7.903 -31.669 1.00 25.70 ? 446 LEU C O 1 ATOM 11368 C CB . LEU C 1 426 ? -51.091 7.180 -29.236 1.00 27.82 ? 446 LEU C CB 1 ATOM 11369 C CG . LEU C 1 426 ? -52.058 5.978 -29.307 1.00 27.58 ? 446 LEU C CG 1 ATOM 11370 C CD1 . LEU C 1 426 ? -51.594 4.980 -30.357 1.00 27.84 ? 446 LEU C CD1 1 ATOM 11371 C CD2 . LEU C 1 426 ? -52.190 5.285 -27.963 1.00 28.16 ? 446 LEU C CD2 1 ATOM 11372 N N . MET C 1 427 ? -52.744 9.593 -30.245 1.00 25.82 ? 447 MET C N 1 ATOM 11373 C CA . MET C 1 427 ? -54.086 10.125 -30.415 1.00 27.58 ? 447 MET C CA 1 ATOM 11374 C C . MET C 1 427 ? -54.152 11.621 -30.159 1.00 26.61 ? 447 MET C C 1 ATOM 11375 O O . MET C 1 427 ? -53.270 12.202 -29.502 1.00 24.77 ? 447 MET C O 1 ATOM 11376 C CB . MET C 1 427 ? -55.030 9.397 -29.460 1.00 30.20 ? 447 MET C CB 1 ATOM 11377 C CG . MET C 1 427 ? -54.433 9.270 -28.084 1.00 34.20 ? 447 MET C CG 1 ATOM 11378 S SD . MET C 1 427 ? -55.658 8.968 -26.835 1.00 42.17 ? 447 MET C SD 1 ATOM 11379 C CE . MET C 1 427 ? -54.550 8.462 -25.533 1.00 43.02 ? 447 MET C CE 1 ATOM 11380 N N . ASP C 1 428 ? -55.228 12.235 -30.649 1.00 27.30 ? 448 ASP C N 1 ATOM 11381 C CA . ASP C 1 428 ? -55.445 13.662 -30.455 1.00 27.69 ? 448 ASP C CA 1 ATOM 11382 C C . ASP C 1 428 ? -55.460 13.939 -28.963 1.00 27.06 ? 448 ASP C C 1 ATOM 11383 O O . ASP C 1 428 ? -55.841 13.070 -28.168 1.00 27.69 ? 448 ASP C O 1 ATOM 11384 C CB . ASP C 1 428 ? -56.762 14.125 -31.073 1.00 29.05 ? 448 ASP C CB 1 ATOM 11385 C CG . ASP C 1 428 ? -56.725 14.179 -32.592 1.00 30.55 ? 448 ASP C CG 1 ATOM 11386 O OD1 . ASP C 1 428 ? -55.638 14.051 -33.211 1.00 33.27 ? 448 ASP C OD1 1 ATOM 11387 O OD2 . ASP C 1 428 ? -57.804 14.383 -33.180 1.00 32.25 ? 448 ASP C OD2 1 ATOM 11388 N N . ASN C 1 429 ? -55.002 15.124 -28.580 1.00 25.65 ? 449 ASN C N 1 ATOM 11389 C CA . ASN C 1 429 ? -54.867 15.442 -27.179 1.00 26.15 ? 449 ASN C CA 1 ATOM 11390 C C . ASN C 1 429 ? -54.798 16.932 -26.979 1.00 25.42 ? 449 ASN C C 1 ATOM 11391 O O . ASN C 1 429 ? -54.877 17.686 -27.935 1.00 25.90 ? 449 ASN C O 1 ATOM 11392 C CB . ASN C 1 429 ? -53.643 14.736 -26.597 1.00 26.95 ? 449 ASN C CB 1 ATOM 11393 C CG . ASN C 1 429 ? -52.348 15.167 -27.259 1.00 27.70 ? 449 ASN C CG 1 ATOM 11394 O OD1 . ASN C 1 429 ? -52.032 16.354 -27.318 1.00 26.75 ? 449 ASN C OD1 1 ATOM 11395 N ND2 . ASN C 1 429 ? -51.590 14.203 -27.744 1.00 28.86 ? 449 ASN C ND2 1 ATOM 11396 N N . PHE C 1 430 ? -54.670 17.357 -25.729 1.00 26.36 ? 450 PHE C N 1 ATOM 11397 C CA . PHE C 1 430 ? -54.645 18.765 -25.391 1.00 25.24 ? 450 PHE C CA 1 ATOM 11398 C C . PHE C 1 430 ? -53.293 19.325 -25.786 1.00 26.19 ? 450 PHE C C 1 ATOM 11399 O O . PHE C 1 430 ? -52.286 18.960 -25.196 1.00 25.69 ? 450 PHE C O 1 ATOM 11400 C CB . PHE C 1 430 ? -54.888 18.938 -23.892 1.00 25.98 ? 450 PHE C CB 1 ATOM 11401 C CG . PHE C 1 430 ? -54.929 20.359 -23.459 1.00 24.88 ? 450 PHE C CG 1 ATOM 11402 C CD1 . PHE C 1 430 ? -56.013 21.154 -23.790 1.00 25.27 ? 450 PHE C CD1 1 ATOM 11403 C CD2 . PHE C 1 430 ? -53.874 20.912 -22.757 1.00 26.14 ? 450 PHE C CD2 1 ATOM 11404 C CE1 . PHE C 1 430 ? -56.056 22.484 -23.421 1.00 26.03 ? 450 PHE C CE1 1 ATOM 11405 C CE2 . PHE C 1 430 ? -53.906 22.252 -22.375 1.00 26.47 ? 450 PHE C CE2 1 ATOM 11406 C CZ . PHE C 1 430 ? -55.000 23.033 -22.700 1.00 26.50 ? 450 PHE C CZ 1 ATOM 11407 N N . GLU C 1 431 ? -53.274 20.197 -26.789 1.00 26.51 ? 451 GLU C N 1 ATOM 11408 C CA . GLU C 1 431 ? -52.034 20.690 -27.379 1.00 28.73 ? 451 GLU C CA 1 ATOM 11409 C C . GLU C 1 431 ? -51.666 22.051 -26.776 1.00 28.13 ? 451 GLU C C 1 ATOM 11410 O O . GLU C 1 431 ? -51.478 23.030 -27.479 1.00 27.78 ? 451 GLU C O 1 ATOM 11411 C CB . GLU C 1 431 ? -52.163 20.721 -28.912 1.00 30.40 ? 451 GLU C CB 1 ATOM 11412 C CG . GLU C 1 431 ? -50.962 21.225 -29.700 1.00 35.32 ? 451 GLU C CG 1 ATOM 11413 C CD . GLU C 1 431 ? -49.636 20.579 -29.317 1.00 38.56 ? 451 GLU C CD 1 ATOM 11414 O OE1 . GLU C 1 431 ? -49.636 19.387 -28.908 1.00 39.49 ? 451 GLU C OE1 1 ATOM 11415 O OE2 . GLU C 1 431 ? -48.584 21.267 -29.456 1.00 42.58 ? 451 GLU C OE2 1 ATOM 11416 N N . TRP C 1 432 ? -51.590 22.073 -25.446 1.00 28.36 ? 452 TRP C N 1 ATOM 11417 C CA . TRP C 1 432 ? -51.149 23.223 -24.650 1.00 28.39 ? 452 TRP C CA 1 ATOM 11418 C C . TRP C 1 432 ? -51.874 24.516 -25.002 1.00 30.08 ? 452 TRP C C 1 ATOM 11419 O O . TRP C 1 432 ? -53.103 24.542 -24.984 1.00 32.15 ? 452 TRP C O 1 ATOM 11420 C CB . TRP C 1 432 ? -49.618 23.333 -24.697 1.00 26.83 ? 452 TRP C CB 1 ATOM 11421 C CG . TRP C 1 432 ? -48.935 22.018 -24.424 1.00 26.82 ? 452 TRP C CG 1 ATOM 11422 C CD1 . TRP C 1 432 ? -48.231 21.279 -25.319 1.00 28.77 ? 452 TRP C CD1 1 ATOM 11423 C CD2 . TRP C 1 432 ? -48.914 21.269 -23.190 1.00 27.44 ? 452 TRP C CD2 1 ATOM 11424 N NE1 . TRP C 1 432 ? -47.764 20.134 -24.730 1.00 28.60 ? 452 TRP C NE1 1 ATOM 11425 C CE2 . TRP C 1 432 ? -48.159 20.107 -23.421 1.00 27.04 ? 452 TRP C CE2 1 ATOM 11426 C CE3 . TRP C 1 432 ? -49.441 21.478 -21.917 1.00 26.92 ? 452 TRP C CE3 1 ATOM 11427 C CZ2 . TRP C 1 432 ? -47.931 19.146 -22.436 1.00 26.87 ? 452 TRP C CZ2 1 ATOM 11428 C CZ3 . TRP C 1 432 ? -49.196 20.520 -20.924 1.00 27.65 ? 452 TRP C CZ3 1 ATOM 11429 C CH2 . TRP C 1 432 ? -48.455 19.372 -21.196 1.00 27.57 ? 452 TRP C CH2 1 ATOM 11430 N N . MET C 1 433 ? -51.162 25.589 -25.342 1.00 32.52 ? 453 MET C N 1 ATOM 11431 C CA . MET C 1 433 ? -51.842 26.862 -25.618 1.00 34.10 ? 453 MET C CA 1 ATOM 11432 C C . MET C 1 433 ? -52.771 26.819 -26.839 1.00 35.35 ? 453 MET C C 1 ATOM 11433 O O . MET C 1 433 ? -53.546 27.744 -27.046 1.00 34.16 ? 453 MET C O 1 ATOM 11434 C CB . MET C 1 433 ? -50.838 27.991 -25.831 1.00 36.59 ? 453 MET C CB 1 ATOM 11435 C CG . MET C 1 433 ? -49.861 28.207 -24.694 1.00 40.40 ? 453 MET C CG 1 ATOM 11436 S SD . MET C 1 433 ? -50.634 28.395 -23.081 1.00 43.31 ? 453 MET C SD 1 ATOM 11437 C CE . MET C 1 433 ? -49.496 29.539 -22.304 1.00 41.94 ? 453 MET C CE 1 ATOM 11438 N N . GLU C 1 434 ? -52.670 25.781 -27.667 1.00 36.24 ? 454 GLU C N 1 ATOM 11439 C CA . GLU C 1 434 ? -53.521 25.674 -28.846 1.00 38.63 ? 454 GLU C CA 1 ATOM 11440 C C . GLU C 1 434 ? -54.796 24.885 -28.573 1.00 35.95 ? 454 GLU C C 1 ATOM 11441 O O . GLU C 1 434 ? -55.633 24.754 -29.457 1.00 35.30 ? 454 GLU C O 1 ATOM 11442 C CB . GLU C 1 434 ? -52.750 25.030 -30.008 1.00 40.66 ? 454 GLU C CB 1 ATOM 11443 C CG . GLU C 1 434 ? -51.385 25.659 -30.274 1.00 45.19 ? 454 GLU C CG 1 ATOM 11444 C CD . GLU C 1 434 ? -51.426 27.179 -30.363 1.00 49.37 ? 454 GLU C CD 1 ATOM 11445 O OE1 . GLU C 1 434 ? -50.613 27.839 -29.673 1.00 55.87 ? 454 GLU C OE1 1 ATOM 11446 O OE2 . GLU C 1 434 ? -52.275 27.716 -31.108 1.00 49.49 ? 454 GLU C OE2 1 ATOM 11447 N N . GLY C 1 435 ? -54.933 24.342 -27.369 1.00 35.19 ? 455 GLY C N 1 ATOM 11448 C CA . GLY C 1 435 ? -56.106 23.538 -27.021 1.00 35.03 ? 455 GLY C CA 1 ATOM 11449 C C . GLY C 1 435 ? -56.288 22.358 -27.959 1.00 35.49 ? 455 GLY C C 1 ATOM 11450 O O . GLY C 1 435 ? -55.351 21.576 -28.174 1.00 33.33 ? 455 GLY C O 1 ATOM 11451 N N . TYR C 1 436 ? -57.487 22.248 -28.534 1.00 33.73 ? 456 TYR C N 1 ATOM 11452 C CA . TYR C 1 436 ? -57.825 21.162 -29.454 1.00 33.78 ? 456 TYR C CA 1 ATOM 11453 C C . TYR C 1 436 ? -57.897 21.619 -30.921 1.00 33.84 ? 456 TYR C C 1 ATOM 11454 O O . TYR C 1 436 ? -58.430 20.916 -31.772 1.00 33.19 ? 456 TYR C O 1 ATOM 11455 C CB . TYR C 1 436 ? -59.135 20.499 -29.019 1.00 33.89 ? 456 TYR C CB 1 ATOM 11456 C CG . TYR C 1 436 ? -59.053 19.961 -27.613 1.00 34.47 ? 456 TYR C CG 1 ATOM 11457 C CD1 . TYR C 1 436 ? -58.280 18.831 -27.324 1.00 35.79 ? 456 TYR C CD1 1 ATOM 11458 C CD2 . TYR C 1 436 ? -59.709 20.593 -26.564 1.00 35.42 ? 456 TYR C CD2 1 ATOM 11459 C CE1 . TYR C 1 436 ? -58.170 18.343 -26.028 1.00 34.85 ? 456 TYR C CE1 1 ATOM 11460 C CE2 . TYR C 1 436 ? -59.611 20.113 -25.263 1.00 35.54 ? 456 TYR C CE2 1 ATOM 11461 C CZ . TYR C 1 436 ? -58.847 18.982 -25.002 1.00 35.95 ? 456 TYR C CZ 1 ATOM 11462 O OH . TYR C 1 436 ? -58.733 18.512 -23.714 1.00 34.10 ? 456 TYR C OH 1 ATOM 11463 N N . ILE C 1 437 ? -57.325 22.775 -31.221 1.00 33.07 ? 457 ILE C N 1 ATOM 11464 C CA . ILE C 1 437 ? -57.365 23.300 -32.572 1.00 37.06 ? 457 ILE C CA 1 ATOM 11465 C C . ILE C 1 437 ? -56.408 22.525 -33.468 1.00 37.50 ? 457 ILE C C 1 ATOM 11466 O O . ILE C 1 437 ? -56.712 22.285 -34.625 1.00 39.53 ? 457 ILE C O 1 ATOM 11467 C CB . ILE C 1 437 ? -56.963 24.785 -32.633 1.00 37.61 ? 457 ILE C CB 1 ATOM 11468 C CG1 . ILE C 1 437 ? -57.935 25.639 -31.820 1.00 37.77 ? 457 ILE C CG1 1 ATOM 11469 C CG2 . ILE C 1 437 ? -56.906 25.239 -34.088 1.00 40.01 ? 457 ILE C CG2 1 ATOM 11470 C CD1 . ILE C 1 437 ? -57.504 27.093 -31.703 1.00 39.45 ? 457 ILE C CD1 1 ATOM 11471 N N . GLU C 1 438 ? -55.249 22.164 -32.930 1.00 37.38 ? 458 GLU C N 1 ATOM 11472 C CA . GLU C 1 438 ? -54.218 21.458 -33.693 1.00 38.05 ? 458 GLU C CA 1 ATOM 11473 C C . GLU C 1 438 ? -54.225 20.001 -33.250 1.00 34.19 ? 458 GLU C C 1 ATOM 11474 O O . GLU C 1 438 ? -54.154 19.730 -32.075 1.00 37.14 ? 458 GLU C O 1 ATOM 11475 C CB . GLU C 1 438 ? -52.846 22.116 -33.478 1.00 38.90 ? 458 GLU C CB 1 ATOM 11476 C CG . GLU C 1 438 ? -52.825 23.585 -33.874 1.00 42.55 ? 458 GLU C CG 1 ATOM 11477 C CD . GLU C 1 438 ? -51.463 24.273 -33.690 1.00 48.09 ? 458 GLU C CD 1 ATOM 11478 O OE1 . GLU C 1 438 ? -50.484 23.626 -33.251 1.00 51.48 ? 458 GLU C OE1 1 ATOM 11479 O OE2 . GLU C 1 438 ? -51.372 25.486 -33.989 1.00 49.34 ? 458 GLU C OE2 1 ATOM 11480 N N . ARG C 1 439 ? -54.336 19.079 -34.202 1.00 30.19 ? 459 ARG C N 1 ATOM 11481 C CA . ARG C 1 439 ? -54.512 17.666 -33.924 1.00 28.58 ? 459 ARG C CA 1 ATOM 11482 C C . ARG C 1 439 ? -53.278 16.884 -34.398 1.00 26.44 ? 459 ARG C C 1 ATOM 11483 O O . ARG C 1 439 ? -52.950 16.929 -35.569 1.00 27.27 ? 459 ARG C O 1 ATOM 11484 C CB . ARG C 1 439 ? -55.758 17.164 -34.678 1.00 29.78 ? 459 ARG C CB 1 ATOM 11485 C CG . ARG C 1 439 ? -57.047 17.895 -34.330 1.00 31.52 ? 459 ARG C CG 1 ATOM 11486 C CD . ARG C 1 439 ? -57.438 17.690 -32.878 1.00 31.75 ? 459 ARG C CD 1 ATOM 11487 N NE . ARG C 1 439 ? -58.795 18.145 -32.560 1.00 33.80 ? 459 ARG C NE 1 ATOM 11488 C CZ . ARG C 1 439 ? -59.862 17.360 -32.370 1.00 34.14 ? 459 ARG C CZ 1 ATOM 11489 N NH1 . ARG C 1 439 ? -59.799 16.038 -32.479 1.00 33.66 ? 459 ARG C NH1 1 ATOM 11490 N NH2 . ARG C 1 439 ? -61.027 17.917 -32.068 1.00 34.92 ? 459 ARG C NH2 1 ATOM 11491 N N . PHE C 1 440 ? -52.628 16.138 -33.515 1.00 25.32 ? 460 PHE C N 1 ATOM 11492 C CA . PHE C 1 440 ? -51.444 15.347 -33.892 1.00 25.14 ? 460 PHE C CA 1 ATOM 11493 C C . PHE C 1 440 ? -51.653 13.838 -33.919 1.00 25.68 ? 460 PHE C C 1 ATOM 11494 O O . PHE C 1 440 ? -50.700 13.093 -34.148 1.00 26.77 ? 460 PHE C O 1 ATOM 11495 C CB . PHE C 1 440 ? -50.287 15.609 -32.923 1.00 24.55 ? 460 PHE C CB 1 ATOM 11496 C CG . PHE C 1 440 ? -49.606 16.920 -33.123 1.00 24.54 ? 460 PHE C CG 1 ATOM 11497 C CD1 . PHE C 1 440 ? -50.100 18.069 -32.527 1.00 24.90 ? 460 PHE C CD1 1 ATOM 11498 C CD2 . PHE C 1 440 ? -48.446 16.998 -33.878 1.00 24.78 ? 460 PHE C CD2 1 ATOM 11499 C CE1 . PHE C 1 440 ? -49.452 19.284 -32.687 1.00 25.88 ? 460 PHE C CE1 1 ATOM 11500 C CE2 . PHE C 1 440 ? -47.795 18.197 -34.040 1.00 24.97 ? 460 PHE C CE2 1 ATOM 11501 C CZ . PHE C 1 440 ? -48.299 19.349 -33.443 1.00 25.89 ? 460 PHE C CZ 1 ATOM 11502 N N . GLY C 1 441 ? -52.868 13.372 -33.679 1.00 24.86 ? 461 GLY C N 1 ATOM 11503 C CA . GLY C 1 441 ? -53.077 11.954 -33.476 1.00 24.31 ? 461 GLY C CA 1 ATOM 11504 C C . GLY C 1 441 ? -53.094 11.110 -34.728 1.00 24.82 ? 461 GLY C C 1 ATOM 11505 O O . GLY C 1 441 ? -53.564 11.544 -35.781 1.00 24.86 ? 461 GLY C O 1 ATOM 11506 N N . LEU C 1 442 ? -52.579 9.895 -34.615 1.00 25.70 ? 462 LEU C N 1 ATOM 11507 C CA . LEU C 1 442 ? -52.841 8.863 -35.604 1.00 26.91 ? 462 LEU C CA 1 ATOM 11508 C C . LEU C 1 442 ? -54.322 8.461 -35.510 1.00 26.94 ? 462 LEU C C 1 ATOM 11509 O O . LEU C 1 442 ? -54.965 8.184 -36.504 1.00 28.22 ? 462 LEU C O 1 ATOM 11510 C CB . LEU C 1 442 ? -51.940 7.655 -35.349 1.00 27.99 ? 462 LEU C CB 1 ATOM 11511 C CG . LEU C 1 442 ? -50.443 7.899 -35.575 1.00 28.28 ? 462 LEU C CG 1 ATOM 11512 C CD1 . LEU C 1 442 ? -49.615 6.764 -35.005 1.00 28.93 ? 462 LEU C CD1 1 ATOM 11513 C CD2 . LEU C 1 442 ? -50.149 8.075 -37.053 1.00 29.62 ? 462 LEU C CD2 1 ATOM 11514 N N . TYR C 1 443 ? -54.847 8.439 -34.298 1.00 27.06 ? 463 TYR C N 1 ATOM 11515 C CA . TYR C 1 443 ? -56.275 8.289 -34.070 1.00 28.24 ? 463 TYR C CA 1 ATOM 11516 C C . TYR C 1 443 ? -56.876 9.629 -33.718 1.00 28.32 ? 463 TYR C C 1 ATOM 11517 O O . TYR C 1 443 ? -56.320 10.375 -32.904 1.00 29.40 ? 463 TYR C O 1 ATOM 11518 C CB . TYR C 1 443 ? -56.535 7.360 -32.898 1.00 27.49 ? 463 TYR C CB 1 ATOM 11519 C CG . TYR C 1 443 ? -56.242 5.895 -33.120 1.00 26.48 ? 463 TYR C CG 1 ATOM 11520 C CD1 . TYR C 1 443 ? -54.936 5.433 -33.189 1.00 27.32 ? 463 TYR C CD1 1 ATOM 11521 C CD2 . TYR C 1 443 ? -57.276 4.954 -33.178 1.00 26.21 ? 463 TYR C CD2 1 ATOM 11522 C CE1 . TYR C 1 443 ? -54.658 4.085 -33.351 1.00 26.93 ? 463 TYR C CE1 1 ATOM 11523 C CE2 . TYR C 1 443 ? -57.007 3.600 -33.336 1.00 25.11 ? 463 TYR C CE2 1 ATOM 11524 C CZ . TYR C 1 443 ? -55.697 3.176 -33.429 1.00 26.61 ? 463 TYR C CZ 1 ATOM 11525 O OH . TYR C 1 443 ? -55.393 1.841 -33.561 1.00 27.33 ? 463 TYR C OH 1 ATOM 11526 N N . GLU C 1 444 ? -58.016 9.934 -34.323 1.00 29.33 ? 464 GLU C N 1 ATOM 11527 C CA . GLU C 1 444 ? -58.776 11.113 -33.971 1.00 32.44 ? 464 GLU C CA 1 ATOM 11528 C C . GLU C 1 444 ? -59.553 10.803 -32.689 1.00 32.15 ? 464 GLU C C 1 ATOM 11529 O O . GLU C 1 444 ? -60.019 9.682 -32.507 1.00 32.56 ? 464 GLU C O 1 ATOM 11530 C CB . GLU C 1 444 ? -59.721 11.477 -35.119 1.00 38.26 ? 464 GLU C CB 1 ATOM 11531 C CG . GLU C 1 444 ? -60.626 12.677 -34.862 1.00 41.37 ? 464 GLU C CG 1 ATOM 11532 C CD . GLU C 1 444 ? -61.175 13.271 -36.149 1.00 47.15 ? 464 GLU C CD 1 ATOM 11533 O OE1 . GLU C 1 444 ? -62.382 13.078 -36.433 1.00 49.77 ? 464 GLU C OE1 1 ATOM 11534 O OE2 . GLU C 1 444 ? -60.393 13.924 -36.888 1.00 49.29 ? 464 GLU C OE2 1 ATOM 11535 N N . VAL C 1 445 ? -59.645 11.780 -31.792 1.00 32.37 ? 465 VAL C N 1 ATOM 11536 C CA . VAL C 1 445 ? -60.482 11.680 -30.590 1.00 31.83 ? 465 VAL C CA 1 ATOM 11537 C C . VAL C 1 445 ? -61.661 12.660 -30.718 1.00 33.26 ? 465 VAL C C 1 ATOM 11538 O O . VAL C 1 445 ? -61.493 13.779 -31.203 1.00 31.94 ? 465 VAL C O 1 ATOM 11539 C CB . VAL C 1 445 ? -59.702 12.014 -29.312 1.00 32.29 ? 465 VAL C CB 1 ATOM 11540 C CG1 . VAL C 1 445 ? -60.611 11.924 -28.095 1.00 32.99 ? 465 VAL C CG1 1 ATOM 11541 C CG2 . VAL C 1 445 ? -58.497 11.098 -29.141 1.00 32.95 ? 465 VAL C CG2 1 ATOM 11542 N N . ASP C 1 446 ? -62.853 12.233 -30.294 1.00 36.60 ? 466 ASP C N 1 ATOM 11543 C CA . ASP C 1 446 ? -64.033 13.115 -30.268 1.00 36.66 ? 466 ASP C CA 1 ATOM 11544 C C . ASP C 1 446 ? -64.136 13.778 -28.893 1.00 34.93 ? 466 ASP C C 1 ATOM 11545 O O . ASP C 1 446 ? -64.607 13.172 -27.925 1.00 34.56 ? 466 ASP C O 1 ATOM 11546 C CB . ASP C 1 446 ? -65.307 12.314 -30.592 1.00 39.54 ? 466 ASP C CB 1 ATOM 11547 C CG . ASP C 1 446 ? -66.565 13.203 -30.758 1.00 42.46 ? 466 ASP C CG 1 ATOM 11548 O OD1 . ASP C 1 446 ? -66.490 14.452 -30.655 1.00 38.72 ? 466 ASP C OD1 1 ATOM 11549 O OD2 . ASP C 1 446 ? -67.655 12.624 -30.996 1.00 49.66 ? 466 ASP C OD2 1 ATOM 11550 N N . PHE C 1 447 ? -63.700 15.030 -28.817 1.00 34.39 ? 467 PHE C N 1 ATOM 11551 C CA . PHE C 1 447 ? -63.667 15.753 -27.558 1.00 36.03 ? 467 PHE C CA 1 ATOM 11552 C C . PHE C 1 447 ? -65.044 16.319 -27.160 1.00 38.64 ? 467 PHE C C 1 ATOM 11553 O O . PHE C 1 447 ? -65.166 16.966 -26.131 1.00 36.19 ? 467 PHE C O 1 ATOM 11554 C CB . PHE C 1 447 ? -62.589 16.853 -27.588 1.00 34.32 ? 467 PHE C CB 1 ATOM 11555 C CG . PHE C 1 447 ? -61.170 16.312 -27.575 1.00 32.72 ? 467 PHE C CG 1 ATOM 11556 C CD1 . PHE C 1 447 ? -60.670 15.663 -26.454 1.00 30.58 ? 467 PHE C CD1 1 ATOM 11557 C CD2 . PHE C 1 447 ? -60.349 16.433 -28.687 1.00 31.61 ? 467 PHE C CD2 1 ATOM 11558 C CE1 . PHE C 1 447 ? -59.387 15.154 -26.437 1.00 30.32 ? 467 PHE C CE1 1 ATOM 11559 C CE2 . PHE C 1 447 ? -59.059 15.924 -28.679 1.00 31.24 ? 467 PHE C CE2 1 ATOM 11560 C CZ . PHE C 1 447 ? -58.572 15.288 -27.550 1.00 30.92 ? 467 PHE C CZ 1 ATOM 11561 N N . SER C 1 448 ? -66.072 16.070 -27.968 1.00 41.25 ? 468 SER C N 1 ATOM 11562 C CA . SER C 1 448 ? -67.439 16.418 -27.601 1.00 43.45 ? 468 SER C CA 1 ATOM 11563 C C . SER C 1 448 ? -68.236 15.167 -27.224 1.00 41.27 ? 468 SER C C 1 ATOM 11564 O O . SER C 1 448 ? -69.440 15.224 -27.082 1.00 41.73 ? 468 SER C O 1 ATOM 11565 C CB . SER C 1 448 ? -68.107 17.144 -28.764 1.00 47.29 ? 468 SER C CB 1 ATOM 11566 O OG . SER C 1 448 ? -67.363 18.295 -29.122 1.00 52.80 ? 468 SER C OG 1 ATOM 11567 N N . ASP C 1 449 ? -67.543 14.048 -27.057 1.00 40.59 ? 469 ASP C N 1 ATOM 11568 C CA . ASP C 1 449 ? -68.140 12.760 -26.744 1.00 39.61 ? 469 ASP C CA 1 ATOM 11569 C C . ASP C 1 449 ? -67.675 12.318 -25.346 1.00 39.61 ? 469 ASP C C 1 ATOM 11570 O O . ASP C 1 449 ? -66.473 12.246 -25.099 1.00 38.65 ? 469 ASP C O 1 ATOM 11571 C CB . ASP C 1 449 ? -67.678 11.775 -27.819 1.00 42.73 ? 469 ASP C CB 1 ATOM 11572 C CG . ASP C 1 449 ? -68.019 10.332 -27.514 1.00 43.43 ? 469 ASP C CG 1 ATOM 11573 O OD1 . ASP C 1 449 ? -68.797 10.065 -26.586 1.00 49.01 ? 469 ASP C OD1 1 ATOM 11574 O OD2 . ASP C 1 449 ? -67.513 9.449 -28.234 1.00 45.31 ? 469 ASP C OD2 1 ATOM 11575 N N . PRO C 1 450 ? -68.618 12.004 -24.423 1.00 40.15 ? 470 PRO C N 1 ATOM 11576 C CA . PRO C 1 450 ? -68.197 11.608 -23.065 1.00 38.79 ? 470 PRO C CA 1 ATOM 11577 C C . PRO C 1 450 ? -67.251 10.402 -23.023 1.00 37.85 ? 470 PRO C C 1 ATOM 11578 O O . PRO C 1 450 ? -66.372 10.340 -22.158 1.00 36.24 ? 470 PRO C O 1 ATOM 11579 C CB . PRO C 1 450 ? -69.519 11.272 -22.345 1.00 39.53 ? 470 PRO C CB 1 ATOM 11580 C CG . PRO C 1 450 ? -70.614 11.830 -23.191 1.00 39.60 ? 470 PRO C CG 1 ATOM 11581 C CD . PRO C 1 450 ? -70.087 11.956 -24.590 1.00 40.01 ? 470 PRO C CD 1 ATOM 11582 N N . ALA C 1 451 ? -67.427 9.461 -23.948 1.00 36.18 ? 471 ALA C N 1 ATOM 11583 C CA . ALA C 1 451 ? -66.563 8.287 -24.031 1.00 37.31 ? 471 ALA C CA 1 ATOM 11584 C C . ALA C 1 451 ? -65.199 8.569 -24.738 1.00 36.90 ? 471 ALA C C 1 ATOM 11585 O O . ALA C 1 451 ? -64.357 7.682 -24.836 1.00 38.85 ? 471 ALA C O 1 ATOM 11586 C CB . ALA C 1 451 ? -67.308 7.154 -24.728 1.00 37.29 ? 471 ALA C CB 1 ATOM 11587 N N . ARG C 1 452 ? -64.996 9.798 -25.206 1.00 35.75 ? 472 ARG C N 1 ATOM 11588 C CA . ARG C 1 452 ? -63.785 10.206 -25.946 1.00 34.78 ? 472 ARG C CA 1 ATOM 11589 C C . ARG C 1 452 ? -63.377 9.178 -26.988 1.00 32.99 ? 472 ARG C C 1 ATOM 11590 O O . ARG C 1 452 ? -62.285 8.641 -26.964 1.00 33.39 ? 472 ARG C O 1 ATOM 11591 C CB . ARG C 1 452 ? -62.627 10.539 -24.982 1.00 33.32 ? 472 ARG C CB 1 ATOM 11592 C CG . ARG C 1 452 ? -62.898 11.747 -24.084 1.00 33.09 ? 472 ARG C CG 1 ATOM 11593 C CD . ARG C 1 452 ? -63.147 13.005 -24.888 1.00 33.48 ? 472 ARG C CD 1 ATOM 11594 N NE . ARG C 1 452 ? -63.090 14.237 -24.091 1.00 36.05 ? 472 ARG C NE 1 ATOM 11595 C CZ . ARG C 1 452 ? -64.115 14.796 -23.436 1.00 36.26 ? 472 ARG C CZ 1 ATOM 11596 N NH1 . ARG C 1 452 ? -65.325 14.245 -23.418 1.00 36.90 ? 472 ARG C NH1 1 ATOM 11597 N NH2 . ARG C 1 452 ? -63.920 15.926 -22.776 1.00 37.00 ? 472 ARG C NH2 1 ATOM 11598 N N . THR C 1 453 ? -64.272 8.925 -27.925 1.00 32.48 ? 473 THR C N 1 ATOM 11599 C CA . THR C 1 453 ? -64.057 7.868 -28.888 1.00 33.06 ? 473 THR C CA 1 ATOM 11600 C C . THR C 1 453 ? -62.842 8.175 -29.737 1.00 30.33 ? 473 THR C C 1 ATOM 11601 O O . THR C 1 453 ? -62.680 9.296 -30.214 1.00 30.98 ? 473 THR C O 1 ATOM 11602 C CB . THR C 1 453 ? -65.314 7.641 -29.744 1.00 33.86 ? 473 THR C CB 1 ATOM 11603 O OG1 . THR C 1 453 ? -66.341 7.132 -28.885 1.00 38.75 ? 473 THR C OG1 1 ATOM 11604 C CG2 . THR C 1 453 ? -65.058 6.641 -30.852 1.00 33.10 ? 473 THR C CG2 1 ATOM 11605 N N . ARG C 1 454 ? -61.975 7.172 -29.870 1.00 29.53 ? 474 ARG C N 1 ATOM 11606 C CA . ARG C 1 454 ? -60.798 7.254 -30.722 1.00 29.44 ? 474 ARG C CA 1 ATOM 11607 C C . ARG C 1 454 ? -61.062 6.485 -32.019 1.00 28.61 ? 474 ARG C C 1 ATOM 11608 O O . ARG C 1 454 ? -61.419 5.318 -31.983 1.00 28.20 ? 474 ARG C O 1 ATOM 11609 C CB . ARG C 1 454 ? -59.568 6.673 -30.013 1.00 28.98 ? 474 ARG C CB 1 ATOM 11610 C CG . ARG C 1 454 ? -59.230 7.295 -28.662 1.00 29.54 ? 474 ARG C CG 1 ATOM 11611 C CD . ARG C 1 454 ? -59.696 6.458 -27.476 1.00 30.81 ? 474 ARG C CD 1 ATOM 11612 N NE . ARG C 1 454 ? -58.855 6.656 -26.286 1.00 33.12 ? 474 ARG C NE 1 ATOM 11613 C CZ . ARG C 1 454 ? -59.006 7.622 -25.374 1.00 33.11 ? 474 ARG C CZ 1 ATOM 11614 N NH1 . ARG C 1 454 ? -58.169 7.696 -24.333 1.00 33.47 ? 474 ARG C NH1 1 ATOM 11615 N NH2 . ARG C 1 454 ? -59.980 8.513 -25.486 1.00 33.06 ? 474 ARG C NH2 1 ATOM 11616 N N . THR C 1 455 ? -60.873 7.140 -33.155 1.00 29.06 ? 475 THR C N 1 ATOM 11617 C CA . THR C 1 455 ? -61.095 6.509 -34.441 1.00 31.62 ? 475 THR C CA 1 ATOM 11618 C C . THR C 1 455 ? -59.882 6.717 -35.354 1.00 31.50 ? 475 THR C C 1 ATOM 11619 O O . THR C 1 455 ? -59.358 7.839 -35.485 1.00 31.57 ? 475 THR C O 1 ATOM 11620 C CB . THR C 1 455 ? -62.340 7.079 -35.118 1.00 34.27 ? 475 THR C CB 1 ATOM 11621 O OG1 . THR C 1 455 ? -62.200 8.490 -35.227 1.00 36.48 ? 475 THR C OG1 1 ATOM 11622 C CG2 . THR C 1 455 ? -63.588 6.781 -34.287 1.00 36.13 ? 475 THR C CG2 1 ATOM 11623 N N . PRO C 1 456 ? -59.442 5.645 -36.001 1.00 30.60 ? 476 PRO C N 1 ATOM 11624 C CA . PRO C 1 456 ? -58.143 5.720 -36.654 1.00 31.20 ? 476 PRO C CA 1 ATOM 11625 C C . PRO C 1 456 ? -58.174 6.511 -37.947 1.00 31.38 ? 476 PRO C C 1 ATOM 11626 O O . PRO C 1 456 ? -59.088 6.350 -38.734 1.00 34.34 ? 476 PRO C O 1 ATOM 11627 C CB . PRO C 1 456 ? -57.773 4.253 -36.890 1.00 31.75 ? 476 PRO C CB 1 ATOM 11628 C CG . PRO C 1 456 ? -59.075 3.498 -36.867 1.00 33.34 ? 476 PRO C CG 1 ATOM 11629 C CD . PRO C 1 456 ? -60.011 4.280 -35.992 1.00 32.22 ? 476 PRO C CD 1 ATOM 11630 N N . ARG C 1 457 ? -57.197 7.393 -38.128 1.00 30.11 ? 477 ARG C N 1 ATOM 11631 C CA . ARG C 1 457 ? -57.018 8.091 -39.393 1.00 30.57 ? 477 ARG C CA 1 ATOM 11632 C C . ARG C 1 457 ? -56.272 7.227 -40.376 1.00 28.22 ? 477 ARG C C 1 ATOM 11633 O O . ARG C 1 457 ? -55.684 6.221 -40.021 1.00 29.76 ? 477 ARG C O 1 ATOM 11634 C CB . ARG C 1 457 ? -56.240 9.398 -39.213 1.00 29.96 ? 477 ARG C CB 1 ATOM 11635 C CG . ARG C 1 457 ? -56.910 10.397 -38.297 1.00 29.05 ? 477 ARG C CG 1 ATOM 11636 C CD . ARG C 1 457 ? -56.246 11.749 -38.406 1.00 29.22 ? 477 ARG C CD 1 ATOM 11637 N NE . ARG C 1 457 ? -57.071 12.783 -37.789 1.00 29.91 ? 477 ARG C NE 1 ATOM 11638 C CZ . ARG C 1 457 ? -56.902 13.274 -36.565 1.00 31.03 ? 477 ARG C CZ 1 ATOM 11639 N NH1 . ARG C 1 457 ? -55.931 12.847 -35.780 1.00 29.72 ? 477 ARG C NH1 1 ATOM 11640 N NH2 . ARG C 1 457 ? -57.717 14.216 -36.126 1.00 33.42 ? 477 ARG C NH2 1 ATOM 11641 N N . LYS C 1 458 ? -56.318 7.636 -41.630 1.00 29.06 ? 478 LYS C N 1 ATOM 11642 C CA . LYS C 1 458 ? -55.631 6.937 -42.696 1.00 28.69 ? 478 LYS C CA 1 ATOM 11643 C C . LYS C 1 458 ? -54.150 6.715 -42.333 1.00 27.81 ? 478 LYS C C 1 ATOM 11644 O O . LYS C 1 458 ? -53.613 5.632 -42.538 1.00 26.42 ? 478 LYS C O 1 ATOM 11645 C CB . LYS C 1 458 ? -55.780 7.743 -43.977 1.00 30.01 ? 478 LYS C CB 1 ATOM 11646 C CG . LYS C 1 458 ? -55.420 7.012 -45.247 1.00 32.06 ? 478 LYS C CG 1 ATOM 11647 C CD . LYS C 1 458 ? -55.680 7.900 -46.440 1.00 32.62 ? 478 LYS C CD 1 ATOM 11648 C CE . LYS C 1 458 ? -55.234 7.226 -47.718 1.00 33.99 ? 478 LYS C CE 1 ATOM 11649 N NZ . LYS C 1 458 ? -55.286 8.206 -48.842 1.00 35.11 ? 478 LYS C NZ 1 ATOM 11650 N N . ALA C 1 459 ? -53.517 7.730 -41.747 1.00 26.91 ? 479 ALA C N 1 ATOM 11651 C CA . ALA C 1 459 ? -52.130 7.636 -41.294 1.00 26.17 ? 479 ALA C CA 1 ATOM 11652 C C . ALA C 1 459 ? -51.831 6.473 -40.342 1.00 25.30 ? 479 ALA C C 1 ATOM 11653 O O . ALA C 1 459 ? -50.725 5.941 -40.342 1.00 24.16 ? 479 ALA C O 1 ATOM 11654 C CB . ALA C 1 459 ? -51.712 8.947 -40.664 1.00 25.99 ? 479 ALA C CB 1 ATOM 11655 N N . ALA C 1 460 ? -52.804 6.087 -39.521 1.00 25.04 ? 480 ALA C N 1 ATOM 11656 C CA . ALA C 1 460 ? -52.627 4.973 -38.609 1.00 23.60 ? 480 ALA C CA 1 ATOM 11657 C C . ALA C 1 460 ? -52.486 3.660 -39.356 1.00 25.17 ? 480 ALA C C 1 ATOM 11658 O O . ALA C 1 460 ? -51.727 2.784 -38.940 1.00 24.67 ? 480 ALA C O 1 ATOM 11659 C CB . ALA C 1 460 ? -53.775 4.889 -37.640 1.00 23.53 ? 480 ALA C CB 1 ATOM 11660 N N . PHE C 1 461 ? -53.227 3.511 -40.453 1.00 24.84 ? 481 PHE C N 1 ATOM 11661 C CA . PHE C 1 461 ? -53.114 2.301 -41.248 1.00 25.58 ? 481 PHE C CA 1 ATOM 11662 C C . PHE C 1 461 ? -51.741 2.246 -41.926 1.00 25.60 ? 481 PHE C C 1 ATOM 11663 O O . PHE C 1 461 ? -51.106 1.188 -41.983 1.00 26.85 ? 481 PHE C O 1 ATOM 11664 C CB . PHE C 1 461 ? -54.267 2.224 -42.243 1.00 27.37 ? 481 PHE C CB 1 ATOM 11665 C CG . PHE C 1 461 ? -55.612 2.027 -41.582 1.00 27.27 ? 481 PHE C CG 1 ATOM 11666 C CD1 . PHE C 1 461 ? -56.068 0.757 -41.280 1.00 28.11 ? 481 PHE C CD1 1 ATOM 11667 C CD2 . PHE C 1 461 ? -56.412 3.116 -41.253 1.00 29.99 ? 481 PHE C CD2 1 ATOM 11668 C CE1 . PHE C 1 461 ? -57.309 0.570 -40.665 1.00 29.64 ? 481 PHE C CE1 1 ATOM 11669 C CE2 . PHE C 1 461 ? -57.648 2.943 -40.637 1.00 30.25 ? 481 PHE C CE2 1 ATOM 11670 C CZ . PHE C 1 461 ? -58.090 1.661 -40.337 1.00 29.35 ? 481 PHE C CZ 1 ATOM 11671 N N . VAL C 1 462 ? -51.266 3.388 -42.403 1.00 23.65 ? 482 VAL C N 1 ATOM 11672 C CA . VAL C 1 462 ? -49.968 3.457 -43.060 1.00 24.19 ? 482 VAL C CA 1 ATOM 11673 C C . VAL C 1 462 ? -48.845 3.154 -42.080 1.00 23.66 ? 482 VAL C C 1 ATOM 11674 O O . VAL C 1 462 ? -47.924 2.423 -42.400 1.00 23.32 ? 482 VAL C O 1 ATOM 11675 C CB . VAL C 1 462 ? -49.736 4.846 -43.720 1.00 25.42 ? 482 VAL C CB 1 ATOM 11676 C CG1 . VAL C 1 462 ? -48.270 5.023 -44.164 1.00 25.98 ? 482 VAL C CG1 1 ATOM 11677 C CG2 . VAL C 1 462 ? -50.688 5.046 -44.896 1.00 25.35 ? 482 VAL C CG2 1 ATOM 11678 N N . TYR C 1 463 ? -48.910 3.704 -40.871 1.00 24.04 ? 483 TYR C N 1 ATOM 11679 C CA . TYR C 1 463 ? -47.856 3.434 -39.870 1.00 24.04 ? 483 TYR C CA 1 ATOM 11680 C C . TYR C 1 463 ? -47.847 1.966 -39.489 1.00 23.87 ? 483 TYR C C 1 ATOM 11681 O O . TYR C 1 463 ? -46.795 1.325 -39.396 1.00 23.67 ? 483 TYR C O 1 ATOM 11682 C CB . TYR C 1 463 ? -48.079 4.327 -38.637 1.00 25.06 ? 483 TYR C CB 1 ATOM 11683 C CG . TYR C 1 463 ? -46.959 4.367 -37.632 1.00 25.62 ? 483 TYR C CG 1 ATOM 11684 C CD1 . TYR C 1 463 ? -45.635 4.491 -38.037 1.00 26.82 ? 483 TYR C CD1 1 ATOM 11685 C CD2 . TYR C 1 463 ? -47.223 4.339 -36.262 1.00 25.65 ? 483 TYR C CD2 1 ATOM 11686 C CE1 . TYR C 1 463 ? -44.607 4.547 -37.115 1.00 27.20 ? 483 TYR C CE1 1 ATOM 11687 C CE2 . TYR C 1 463 ? -46.198 4.422 -35.335 1.00 26.10 ? 483 TYR C CE2 1 ATOM 11688 C CZ . TYR C 1 463 ? -44.886 4.523 -35.777 1.00 26.13 ? 483 TYR C CZ 1 ATOM 11689 O OH . TYR C 1 463 ? -43.845 4.583 -34.886 1.00 26.53 ? 483 TYR C OH 1 ATOM 11690 N N . LYS C 1 464 ? -49.038 1.424 -39.254 1.00 24.55 ? 484 LYS C N 1 ATOM 11691 C CA . LYS C 1 464 ? -49.197 0.004 -39.010 1.00 24.58 ? 484 LYS C CA 1 ATOM 11692 C C . LYS C 1 464 ? -48.497 -0.845 -40.057 1.00 24.36 ? 484 LYS C C 1 ATOM 11693 O O . LYS C 1 464 ? -47.811 -1.821 -39.745 1.00 25.59 ? 484 LYS C O 1 ATOM 11694 C CB . LYS C 1 464 ? -50.691 -0.336 -39.010 1.00 27.43 ? 484 LYS C CB 1 ATOM 11695 C CG . LYS C 1 464 ? -50.971 -1.811 -38.820 1.00 28.19 ? 484 LYS C CG 1 ATOM 11696 C CD . LYS C 1 464 ? -52.461 -2.080 -38.838 1.00 29.50 ? 484 LYS C CD 1 ATOM 11697 C CE . LYS C 1 464 ? -52.710 -3.567 -38.751 1.00 29.26 ? 484 LYS C CE 1 ATOM 11698 N NZ . LYS C 1 464 ? -53.710 -3.853 -37.711 1.00 31.31 ? 484 LYS C NZ 1 ATOM 11699 N N . HIS C 1 465 ? -48.689 -0.473 -41.309 1.00 24.81 ? 485 HIS C N 1 ATOM 11700 C CA . HIS C 1 465 ? -48.129 -1.194 -42.437 1.00 25.44 ? 485 HIS C CA 1 ATOM 11701 C C . HIS C 1 465 ? -46.599 -1.036 -42.474 1.00 25.30 ? 485 HIS C C 1 ATOM 11702 O O . HIS C 1 465 ? -45.859 -1.998 -42.723 1.00 25.49 ? 485 HIS C O 1 ATOM 11703 C CB . HIS C 1 465 ? -48.793 -0.671 -43.723 1.00 26.12 ? 485 HIS C CB 1 ATOM 11704 C CG . HIS C 1 465 ? -48.426 -1.433 -44.953 1.00 27.38 ? 485 HIS C CG 1 ATOM 11705 N ND1 . HIS C 1 465 ? -47.286 -1.164 -45.680 1.00 27.45 ? 485 HIS C ND1 1 ATOM 11706 C CD2 . HIS C 1 465 ? -49.043 -2.460 -45.583 1.00 28.09 ? 485 HIS C CD2 1 ATOM 11707 C CE1 . HIS C 1 465 ? -47.216 -1.995 -46.705 1.00 27.87 ? 485 HIS C CE1 1 ATOM 11708 N NE2 . HIS C 1 465 ? -48.262 -2.802 -46.660 1.00 28.36 ? 485 HIS C NE2 1 ATOM 11709 N N . ILE C 1 466 ? -46.118 0.173 -42.228 1.00 26.65 ? 486 ILE C N 1 ATOM 11710 C CA . ILE C 1 466 ? -44.658 0.405 -42.118 1.00 27.64 ? 486 ILE C CA 1 ATOM 11711 C C . ILE C 1 466 ? -44.005 -0.516 -41.081 1.00 27.14 ? 486 ILE C C 1 ATOM 11712 O O . ILE C 1 466 ? -42.993 -1.139 -41.372 1.00 28.82 ? 486 ILE C O 1 ATOM 11713 C CB . ILE C 1 466 ? -44.348 1.879 -41.800 1.00 27.55 ? 486 ILE C CB 1 ATOM 11714 C CG1 . ILE C 1 466 ? -44.554 2.733 -43.044 1.00 27.19 ? 486 ILE C CG1 1 ATOM 11715 C CG2 . ILE C 1 466 ? -42.921 2.063 -41.310 1.00 27.80 ? 486 ILE C CG2 1 ATOM 11716 C CD1 . ILE C 1 466 ? -44.889 4.178 -42.725 1.00 27.36 ? 486 ILE C CD1 1 ATOM 11717 N N . ILE C 1 467 ? -44.598 -0.625 -39.893 1.00 28.51 ? 487 ILE C N 1 ATOM 11718 C CA . ILE C 1 467 ? -44.009 -1.406 -38.796 1.00 29.31 ? 487 ILE C CA 1 ATOM 11719 C C . ILE C 1 467 ? -44.018 -2.901 -39.122 1.00 32.12 ? 487 ILE C C 1 ATOM 11720 O O . ILE C 1 467 ? -43.046 -3.615 -38.856 1.00 30.89 ? 487 ILE C O 1 ATOM 11721 C CB . ILE C 1 467 ? -44.767 -1.198 -37.472 1.00 30.23 ? 487 ILE C CB 1 ATOM 11722 C CG1 . ILE C 1 467 ? -44.731 0.278 -37.054 1.00 30.86 ? 487 ILE C CG1 1 ATOM 11723 C CG2 . ILE C 1 467 ? -44.167 -2.063 -36.367 1.00 31.31 ? 487 ILE C CG2 1 ATOM 11724 C CD1 . ILE C 1 467 ? -45.772 0.653 -36.014 1.00 30.62 ? 487 ILE C CD1 1 ATOM 11725 N N . LYS C 1 468 ? -45.135 -3.364 -39.679 1.00 31.82 ? 488 LYS C N 1 ATOM 11726 C CA . LYS C 1 468 ? -45.290 -4.754 -40.099 1.00 32.88 ? 488 LYS C CA 1 ATOM 11727 C C . LYS C 1 468 ? -44.303 -5.163 -41.191 1.00 30.55 ? 488 LYS C C 1 ATOM 11728 O O . LYS C 1 468 ? -43.694 -6.219 -41.100 1.00 28.09 ? 488 LYS C O 1 ATOM 11729 C CB . LYS C 1 468 ? -46.724 -4.975 -40.576 1.00 34.11 ? 488 LYS C CB 1 ATOM 11730 C CG . LYS C 1 468 ? -47.036 -6.341 -41.152 1.00 39.18 ? 488 LYS C CG 1 ATOM 11731 C CD . LYS C 1 468 ? -48.514 -6.413 -41.534 1.00 42.85 ? 488 LYS C CD 1 ATOM 11732 C CE . LYS C 1 468 ? -48.812 -7.480 -42.576 1.00 48.02 ? 488 LYS C CE 1 ATOM 11733 N NZ . LYS C 1 468 ? -48.807 -8.852 -42.000 1.00 52.31 ? 488 LYS C NZ 1 ATOM 11734 N N . HIS C 1 469 ? -44.146 -4.348 -42.227 1.00 30.47 ? 489 HIS C N 1 ATOM 11735 C CA . HIS C 1 469 ? -43.288 -4.752 -43.355 1.00 31.83 ? 489 HIS C CA 1 ATOM 11736 C C . HIS C 1 469 ? -41.847 -4.254 -43.230 1.00 31.58 ? 489 HIS C C 1 ATOM 11737 O O . HIS C 1 469 ? -40.937 -4.826 -43.832 1.00 32.21 ? 489 HIS C O 1 ATOM 11738 C CB . HIS C 1 469 ? -43.921 -4.342 -44.677 1.00 32.00 ? 489 HIS C CB 1 ATOM 11739 C CG . HIS C 1 469 ? -45.242 -5.001 -44.912 1.00 35.36 ? 489 HIS C CG 1 ATOM 11740 N ND1 . HIS C 1 469 ? -45.356 -6.271 -45.443 1.00 37.01 ? 489 HIS C ND1 1 ATOM 11741 C CD2 . HIS C 1 469 ? -46.501 -4.597 -44.630 1.00 36.18 ? 489 HIS C CD2 1 ATOM 11742 C CE1 . HIS C 1 469 ? -46.630 -6.612 -45.495 1.00 36.96 ? 489 HIS C CE1 1 ATOM 11743 N NE2 . HIS C 1 469 ? -47.346 -5.613 -45.012 1.00 37.95 ? 489 HIS C NE2 1 ATOM 11744 N N . ARG C 1 470 ? -41.653 -3.205 -42.440 1.00 30.02 ? 490 ARG C N 1 ATOM 11745 C CA . ARG C 1 470 ? -40.340 -2.605 -42.192 1.00 30.53 ? 490 ARG C CA 1 ATOM 11746 C C . ARG C 1 470 ? -39.763 -1.933 -43.427 1.00 29.51 ? 490 ARG C C 1 ATOM 11747 O O . ARG C 1 470 ? -38.559 -1.860 -43.581 1.00 29.69 ? 490 ARG C O 1 ATOM 11748 C CB . ARG C 1 470 ? -39.369 -3.638 -41.619 1.00 32.26 ? 490 ARG C CB 1 ATOM 11749 C CG . ARG C 1 470 ? -39.879 -4.319 -40.356 1.00 33.65 ? 490 ARG C CG 1 ATOM 11750 C CD . ARG C 1 470 ? -39.141 -3.880 -39.115 1.00 33.88 ? 490 ARG C CD 1 ATOM 11751 N NE . ARG C 1 470 ? -39.961 -4.021 -37.918 1.00 35.12 ? 490 ARG C NE 1 ATOM 11752 C CZ . ARG C 1 470 ? -39.666 -3.485 -36.736 1.00 34.61 ? 490 ARG C CZ 1 ATOM 11753 N NH1 . ARG C 1 470 ? -38.541 -2.788 -36.563 1.00 33.06 ? 490 ARG C NH1 1 ATOM 11754 N NH2 . ARG C 1 470 ? -40.501 -3.645 -35.719 1.00 35.43 ? 490 ARG C NH2 1 ATOM 11755 N N . VAL C 1 471 ? -40.646 -1.464 -44.306 1.00 30.77 ? 491 VAL C N 1 ATOM 11756 C CA . VAL C 1 471 ? -40.290 -0.712 -45.510 1.00 32.32 ? 491 VAL C CA 1 ATOM 11757 C C . VAL C 1 471 ? -41.369 0.319 -45.769 1.00 33.23 ? 491 VAL C C 1 ATOM 11758 O O . VAL C 1 471 ? -42.511 0.175 -45.319 1.00 30.66 ? 491 VAL C O 1 ATOM 11759 C CB . VAL C 1 471 ? -40.187 -1.607 -46.777 1.00 35.76 ? 491 VAL C CB 1 ATOM 11760 C CG1 . VAL C 1 471 ? -39.234 -2.776 -46.542 1.00 36.91 ? 491 VAL C CG1 1 ATOM 11761 C CG2 . VAL C 1 471 ? -41.559 -2.123 -47.218 1.00 35.63 ? 491 VAL C CG2 1 ATOM 11762 N N . VAL C 1 472 ? -41.016 1.348 -46.519 1.00 34.99 ? 492 VAL C N 1 ATOM 11763 C CA . VAL C 1 472 ? -41.992 2.345 -46.927 1.00 35.71 ? 492 VAL C CA 1 ATOM 11764 C C . VAL C 1 472 ? -42.544 1.974 -48.306 1.00 35.79 ? 492 VAL C C 1 ATOM 11765 O O . VAL C 1 472 ? -41.791 1.944 -49.272 1.00 36.35 ? 492 VAL C O 1 ATOM 11766 C CB . VAL C 1 472 ? -41.375 3.753 -46.954 1.00 36.33 ? 492 VAL C CB 1 ATOM 11767 C CG1 . VAL C 1 472 ? -42.443 4.798 -47.251 1.00 38.76 ? 492 VAL C CG1 1 ATOM 11768 C CG2 . VAL C 1 472 ? -40.722 4.055 -45.623 1.00 35.53 ? 492 VAL C CG2 1 ATOM 11769 N N . ASP C 1 473 ? -43.846 1.666 -48.374 1.00 34.50 ? 493 ASP C N 1 ATOM 11770 C CA . ASP C 1 473 ? -44.528 1.352 -49.639 1.00 35.20 ? 493 ASP C CA 1 ATOM 11771 C C . ASP C 1 473 ? -45.368 2.541 -50.069 1.00 32.31 ? 493 ASP C C 1 ATOM 11772 O O . ASP C 1 473 ? -46.386 2.855 -49.458 1.00 30.85 ? 493 ASP C O 1 ATOM 11773 C CB . ASP C 1 473 ? -45.395 0.089 -49.502 1.00 37.11 ? 493 ASP C CB 1 ATOM 11774 C CG . ASP C 1 473 ? -45.811 -0.499 -50.860 1.00 38.95 ? 493 ASP C CG 1 ATOM 11775 O OD1 . ASP C 1 473 ? -46.265 0.250 -51.756 1.00 36.57 ? 493 ASP C OD1 1 ATOM 11776 O OD2 . ASP C 1 473 ? -45.699 -1.731 -51.017 1.00 38.18 ? 493 ASP C OD2 1 ATOM 11777 N N . TYR C 1 474 ? -44.924 3.207 -51.123 1.00 30.10 ? 494 TYR C N 1 ATOM 11778 C CA . TYR C 1 474 ? -45.559 4.425 -51.572 1.00 30.99 ? 494 TYR C CA 1 ATOM 11779 C C . TYR C 1 474 ? -46.886 4.163 -52.284 1.00 31.76 ? 494 TYR C C 1 ATOM 11780 O O . TYR C 1 474 ? -47.658 5.088 -52.503 1.00 31.50 ? 494 TYR C O 1 ATOM 11781 C CB . TYR C 1 474 ? -44.588 5.236 -52.443 1.00 31.47 ? 494 TYR C CB 1 ATOM 11782 C CG . TYR C 1 474 ? -43.515 5.908 -51.610 1.00 31.24 ? 494 TYR C CG 1 ATOM 11783 C CD1 . TYR C 1 474 ? -43.743 7.159 -51.042 1.00 30.80 ? 494 TYR C CD1 1 ATOM 11784 C CD2 . TYR C 1 474 ? -42.303 5.281 -51.350 1.00 30.94 ? 494 TYR C CD2 1 ATOM 11785 C CE1 . TYR C 1 474 ? -42.791 7.783 -50.272 1.00 30.76 ? 494 TYR C CE1 1 ATOM 11786 C CE2 . TYR C 1 474 ? -41.342 5.896 -50.569 1.00 31.79 ? 494 TYR C CE2 1 ATOM 11787 C CZ . TYR C 1 474 ? -41.597 7.152 -50.036 1.00 32.68 ? 494 TYR C CZ 1 ATOM 11788 O OH . TYR C 1 474 ? -40.666 7.795 -49.256 1.00 35.21 ? 494 TYR C OH 1 ATOM 11789 N N . GLU C 1 475 ? -47.162 2.900 -52.600 1.00 32.73 ? 495 GLU C N 1 ATOM 11790 C CA . GLU C 1 475 ? -48.418 2.518 -53.235 1.00 34.73 ? 495 GLU C CA 1 ATOM 11791 C C . GLU C 1 475 ? -49.530 2.107 -52.258 1.00 36.26 ? 495 GLU C C 1 ATOM 11792 O O . GLU C 1 475 ? -50.657 1.878 -52.682 1.00 35.55 ? 495 GLU C O 1 ATOM 11793 C CB . GLU C 1 475 ? -48.158 1.406 -54.269 1.00 34.62 ? 495 GLU C CB 1 ATOM 11794 C CG . GLU C 1 475 ? -47.368 1.904 -55.486 1.00 35.83 ? 495 GLU C CG 1 ATOM 11795 C CD . GLU C 1 475 ? -47.447 0.973 -56.697 1.00 37.63 ? 495 GLU C CD 1 ATOM 11796 O OE1 . GLU C 1 475 ? -48.180 1.296 -57.678 1.00 38.09 ? 495 GLU C OE1 1 ATOM 11797 O OE2 . GLU C 1 475 ? -46.782 -0.091 -56.662 1.00 36.57 ? 495 GLU C OE2 1 ATOM 11798 N N . TYR C 1 476 ? -49.238 2.028 -50.959 1.00 35.65 ? 496 TYR C N 1 ATOM 11799 C CA . TYR C 1 476 ? -50.224 1.530 -50.010 1.00 35.81 ? 496 TYR C CA 1 ATOM 11800 C C . TYR C 1 476 ? -51.237 2.597 -49.601 1.00 40.48 ? 496 TYR C C 1 ATOM 11801 O O . TYR C 1 476 ? -50.856 3.682 -49.149 1.00 40.79 ? 496 TYR C O 1 ATOM 11802 C CB . TYR C 1 476 ? -49.548 0.960 -48.768 1.00 34.54 ? 496 TYR C CB 1 ATOM 11803 C CG . TYR C 1 476 ? -50.528 0.495 -47.713 1.00 32.81 ? 496 TYR C CG 1 ATOM 11804 C CD1 . TYR C 1 476 ? -51.305 -0.645 -47.914 1.00 33.32 ? 496 TYR C CD1 1 ATOM 11805 C CD2 . TYR C 1 476 ? -50.679 1.185 -46.523 1.00 30.92 ? 496 TYR C CD2 1 ATOM 11806 C CE1 . TYR C 1 476 ? -52.203 -1.080 -46.957 1.00 32.41 ? 496 TYR C CE1 1 ATOM 11807 C CE2 . TYR C 1 476 ? -51.572 0.761 -45.554 1.00 31.97 ? 496 TYR C CE2 1 ATOM 11808 C CZ . TYR C 1 476 ? -52.338 -0.375 -45.770 1.00 32.52 ? 496 TYR C CZ 1 ATOM 11809 O OH . TYR C 1 476 ? -53.233 -0.808 -44.795 1.00 31.55 ? 496 TYR C OH 1 ATOM 11810 N N . GLU C 1 477 ? -52.517 2.271 -49.800 1.00 44.12 ? 497 GLU C N 1 ATOM 11811 C CA . GLU C 1 477 ? -53.656 2.938 -49.166 1.00 49.53 ? 497 GLU C CA 1 ATOM 11812 C C . GLU C 1 477 ? -54.598 1.854 -48.635 1.00 51.76 ? 497 GLU C C 1 ATOM 11813 O O . GLU C 1 477 ? -54.908 0.901 -49.341 1.00 55.43 ? 497 GLU C O 1 ATOM 11814 C CB . GLU C 1 477 ? -54.418 3.813 -50.161 1.00 55.23 ? 497 GLU C CB 1 ATOM 11815 C CG . GLU C 1 477 ? -53.627 5.007 -50.686 1.00 61.12 ? 497 GLU C CG 1 ATOM 11816 C CD . GLU C 1 477 ? -54.455 6.015 -51.491 1.00 65.09 ? 497 GLU C CD 1 ATOM 11817 O OE1 . GLU C 1 477 ? -55.708 5.931 -51.499 1.00 67.40 ? 497 GLU C OE1 1 ATOM 11818 O OE2 . GLU C 1 477 ? -53.842 6.917 -52.114 1.00 68.59 ? 497 GLU C OE2 1 ATOM 11819 N N . PRO C 1 478 ? -55.074 1.989 -47.395 1.00 52.23 ? 498 PRO C N 1 ATOM 11820 C CA . PRO C 1 478 ? -55.928 0.936 -46.818 1.00 54.93 ? 498 PRO C CA 1 ATOM 11821 C C . PRO C 1 478 ? -57.285 0.730 -47.527 1.00 57.80 ? 498 PRO C C 1 ATOM 11822 O O . PRO C 1 478 ? -57.944 1.711 -47.902 1.00 52.73 ? 498 PRO C O 1 ATOM 11823 C CB . PRO C 1 478 ? -56.161 1.427 -45.383 1.00 54.62 ? 498 PRO C CB 1 ATOM 11824 C CG . PRO C 1 478 ? -55.994 2.910 -45.472 1.00 54.10 ? 498 PRO C CG 1 ATOM 11825 C CD . PRO C 1 478 ? -54.910 3.131 -46.483 1.00 52.60 ? 498 PRO C CD 1 ATOM 11826 N N . GLU C 1 479 ? -57.688 -0.539 -47.676 1.00 62.40 ? 499 GLU C N 1 ATOM 11827 C CA . GLU C 1 479 ? -58.974 -0.911 -48.293 1.00 67.66 ? 499 GLU C CA 1 ATOM 11828 C C . GLU C 1 479 ? -60.169 -0.430 -47.454 1.00 69.98 ? 499 GLU C C 1 ATOM 11829 O O . GLU C 1 479 ? -61.146 0.093 -48.005 1.00 73.08 ? 499 GLU C O 1 ATOM 11830 C CB . GLU C 1 479 ? -59.061 -2.434 -48.496 1.00 72.63 ? 499 GLU C CB 1 ATOM 11831 C CG . GLU C 1 479 ? -60.257 -2.909 -49.327 1.00 77.31 ? 499 GLU C CG 1 ATOM 11832 C CD . GLU C 1 479 ? -60.601 -4.383 -49.111 1.00 81.49 ? 499 GLU C CD 1 ATOM 11833 O OE1 . GLU C 1 479 ? -59.803 -5.259 -49.514 1.00 85.16 ? 499 GLU C OE1 1 ATOM 11834 O OE2 . GLU C 1 479 ? -61.682 -4.672 -48.549 1.00 82.67 ? 499 GLU C OE2 1 ATOM 11835 N N . THR C 1 480 ? -60.095 -0.614 -46.133 1.00 68.68 ? 500 THR C N 1 ATOM 11836 C CA . THR C 1 480 ? -61.141 -0.130 -45.218 1.00 67.85 ? 500 THR C CA 1 ATOM 11837 C C . THR C 1 480 ? -60.542 0.682 -44.067 1.00 63.28 ? 500 THR C C 1 ATOM 11838 O O . THR C 1 480 ? -59.357 0.561 -43.755 1.00 61.04 ? 500 THR C O 1 ATOM 11839 C CB . THR C 1 480 ? -61.991 -1.286 -44.639 1.00 70.22 ? 500 THR C CB 1 ATOM 11840 O OG1 . THR C 1 480 ? -61.169 -2.147 -43.840 1.00 72.61 ? 500 THR C OG1 1 ATOM 11841 C CG2 . THR C 1 480 ? -62.650 -2.102 -45.762 1.00 70.92 ? 500 THR C CG2 1 ATOM 11842 N N . MET C 1 481 ? -61.386 1.508 -43.450 1.00 59.35 ? 501 MET C N 1 ATOM 11843 C CA . MET C 1 481 ? -61.000 2.350 -42.320 1.00 56.62 ? 501 MET C CA 1 ATOM 11844 C C . MET C 1 481 ? -61.298 1.676 -40.979 1.00 50.31 ? 501 MET C C 1 ATOM 11845 O O . MET C 1 481 ? -61.413 2.372 -39.965 1.00 48.32 ? 501 MET C O 1 ATOM 11846 C CB . MET C 1 481 ? -61.730 3.712 -42.376 1.00 59.23 ? 501 MET C CB 1 ATOM 11847 C CG . MET C 1 481 ? -61.340 4.640 -43.525 1.00 64.23 ? 501 MET C CG 1 ATOM 11848 S SD . MET C 1 481 ? -59.889 5.691 -43.232 1.00 71.57 ? 501 MET C SD 1 ATOM 11849 C CE . MET C 1 481 ? -58.573 4.656 -43.869 1.00 65.19 ? 501 MET C CE 1 ATOM 11850 N N . VAL C 1 482 ? -61.395 0.341 -40.952 1.00 45.75 ? 502 VAL C N 1 ATOM 11851 C CA . VAL C 1 482 ? -61.659 -0.391 -39.697 1.00 44.43 ? 502 VAL C CA 1 ATOM 11852 C C . VAL C 1 482 ? -60.404 -1.130 -39.249 1.00 42.17 ? 502 VAL C C 1 ATOM 11853 O O . VAL C 1 482 ? -59.858 -1.935 -39.999 1.00 39.00 ? 502 VAL C O 1 ATOM 11854 C CB . VAL C 1 482 ? -62.819 -1.417 -39.832 1.00 46.76 ? 502 VAL C CB 1 ATOM 11855 C CG1 . VAL C 1 482 ? -63.284 -1.888 -38.458 1.00 44.80 ? 502 VAL C CG1 1 ATOM 11856 C CG2 . VAL C 1 482 ? -63.989 -0.817 -40.600 1.00 47.14 ? 502 VAL C CG2 1 ATOM 11857 N N . MET C 1 483 ? -59.950 -0.847 -38.026 1.00 42.62 ? 503 MET C N 1 ATOM 11858 C CA . MET C 1 483 ? -58.747 -1.473 -37.475 1.00 41.74 ? 503 MET C CA 1 ATOM 11859 C C . MET C 1 483 ? -59.046 -2.861 -36.949 1.00 44.55 ? 503 MET C C 1 ATOM 11860 O O . MET C 1 483 ? -60.153 -3.147 -36.483 1.00 49.20 ? 503 MET C O 1 ATOM 11861 C CB . MET C 1 483 ? -58.174 -0.645 -36.323 1.00 41.26 ? 503 MET C CB 1 ATOM 11862 C CG . MET C 1 483 ? -57.245 0.477 -36.752 1.00 41.09 ? 503 MET C CG 1 ATOM 11863 S SD . MET C 1 483 ? -55.632 -0.136 -37.269 1.00 41.52 ? 503 MET C SD 1 ATOM 11864 C CE . MET C 1 483 ? -54.766 1.388 -37.631 1.00 41.00 ? 503 MET C CE 1 ATOM 11865 N N . THR C 1 484 ? -58.037 -3.715 -37.003 1.00 46.07 ? 504 THR C N 1 ATOM 11866 C CA . THR C 1 484 ? -58.094 -5.032 -36.392 1.00 46.63 ? 504 THR C CA 1 ATOM 11867 C C . THR C 1 484 ? -56.718 -5.350 -35.824 1.00 45.99 ? 504 THR C C 1 ATOM 11868 O O . THR C 1 484 ? -55.704 -4.831 -36.310 1.00 42.30 ? 504 THR C O 1 ATOM 11869 C CB . THR C 1 484 ? -58.476 -6.104 -37.423 1.00 48.84 ? 504 THR C CB 1 ATOM 11870 O OG1 . THR C 1 484 ? -57.608 -6.011 -38.561 1.00 51.00 ? 504 THR C OG1 1 ATOM 11871 C CG2 . THR C 1 484 ? -59.921 -5.919 -37.887 1.00 52.00 ? 504 THR C CG2 1 ATOM 11872 N N . ILE C 1 485 ? -56.681 -6.204 -34.807 1.00 46.20 ? 505 ILE C N 1 ATOM 11873 C CA . ILE C 1 485 ? -55.414 -6.667 -34.234 1.00 48.45 ? 505 ILE C CA 1 ATOM 11874 C C . ILE C 1 485 ? -54.904 -7.884 -34.994 1.00 48.70 ? 505 ILE C C 1 ATOM 11875 O O . ILE C 1 485 ? -55.611 -8.870 -35.101 1.00 51.22 ? 505 ILE C O 1 ATOM 11876 C CB . ILE C 1 485 ? -55.567 -7.025 -32.737 1.00 46.12 ? 505 ILE C CB 1 ATOM 11877 C CG1 . ILE C 1 485 ? -56.038 -5.791 -31.963 1.00 46.26 ? 505 ILE C CG1 1 ATOM 11878 C CG2 . ILE C 1 485 ? -54.243 -7.544 -32.183 1.00 44.93 ? 505 ILE C CG2 1 ATOM 11879 C CD1 . ILE C 1 485 ? -56.595 -6.093 -30.594 1.00 47.80 ? 505 ILE C CD1 1 ATOM 11880 N N . ASP C 1 486 ? -53.679 -7.808 -35.507 1.00 55.57 ? 506 ASP C N 1 ATOM 11881 C CA . ASP C 1 486 ? -53.055 -8.931 -36.219 1.00 61.17 ? 506 ASP C CA 1 ATOM 11882 C C . ASP C 1 486 ? -52.558 -9.983 -35.239 1.00 65.00 ? 506 ASP C C 1 ATOM 11883 O O . ASP C 1 486 ? -52.151 -9.649 -34.124 1.00 67.42 ? 506 ASP C O 1 ATOM 11884 C CB . ASP C 1 486 ? -51.871 -8.463 -37.077 1.00 63.77 ? 506 ASP C CB 1 ATOM 11885 C CG . ASP C 1 486 ? -52.302 -7.911 -38.435 1.00 68.86 ? 506 ASP C CG 1 ATOM 11886 O OD1 . ASP C 1 486 ? -52.800 -6.761 -38.490 1.00 66.87 ? 506 ASP C OD1 1 ATOM 11887 O OD2 . ASP C 1 486 ? -52.120 -8.631 -39.449 1.00 73.66 ? 506 ASP C OD2 1 ATOM 11888 N N . GLU C 1 487 ? -52.566 -11.245 -35.674 1.00 66.09 ? 507 GLU C N 1 ATOM 11889 C CA . GLU C 1 487 ? -52.162 -12.373 -34.830 1.00 65.35 ? 507 GLU C CA 1 ATOM 11890 C C . GLU C 1 487 ? -50.736 -12.190 -34.325 1.00 63.93 ? 507 GLU C C 1 ATOM 11891 O O . GLU C 1 487 ? -49.854 -11.803 -35.087 1.00 63.51 ? 507 GLU C O 1 ATOM 11892 C CB . GLU C 1 487 ? -52.282 -13.698 -35.595 1.00 67.75 ? 507 GLU C CB 1 ATOM 11893 C CG . GLU C 1 487 ? -53.717 -14.130 -35.897 1.00 70.06 ? 507 GLU C CG 1 ATOM 11894 C CD . GLU C 1 487 ? -54.504 -14.537 -34.656 1.00 72.91 ? 507 GLU C CD 1 ATOM 11895 O OE1 . GLU C 1 487 ? -53.933 -15.229 -33.787 1.00 76.77 ? 507 GLU C OE1 1 ATOM 11896 O OE2 . GLU C 1 487 ? -55.699 -14.173 -34.551 1.00 75.62 ? 507 GLU C OE2 1 ATOM 11897 N N . GLY C 1 488 ? -50.529 -12.461 -33.036 1.00 64.82 ? 508 GLY C N 1 ATOM 11898 C CA . GLY C 1 488 ? -49.233 -12.263 -32.384 1.00 63.90 ? 508 GLY C CA 1 ATOM 11899 C C . GLY C 1 488 ? -49.043 -10.878 -31.776 1.00 62.23 ? 508 GLY C C 1 ATOM 11900 O O . GLY C 1 488 ? -47.938 -10.546 -31.341 1.00 58.95 ? 508 GLY C O 1 ATOM 11901 N N . HIS C 1 489 ? -50.110 -10.073 -31.770 1.00 60.46 ? 509 HIS C N 1 ATOM 11902 C CA . HIS C 1 489 ? -50.150 -8.784 -31.072 1.00 62.40 ? 509 HIS C CA 1 ATOM 11903 C C . HIS C 1 489 ? -51.367 -8.720 -30.132 1.00 62.29 ? 509 HIS C C 1 ATOM 11904 O O . HIS C 1 489 ? -51.550 -7.776 -29.354 1.00 58.36 ? 509 HIS C O 1 ATOM 11905 C CB . HIS C 1 489 ? -50.191 -7.618 -32.069 1.00 62.84 ? 509 HIS C CB 1 ATOM 11906 C CG . HIS C 1 489 ? -48.983 -7.535 -32.945 1.00 67.17 ? 509 HIS C CG 1 ATOM 11907 N ND1 . HIS C 1 489 ? -49.055 -7.585 -34.321 1.00 69.99 ? 509 HIS C ND1 1 ATOM 11908 C CD2 . HIS C 1 489 ? -47.667 -7.423 -32.641 1.00 70.93 ? 509 HIS C CD2 1 ATOM 11909 C CE1 . HIS C 1 489 ? -47.837 -7.506 -34.826 1.00 71.61 ? 509 HIS C CE1 1 ATOM 11910 N NE2 . HIS C 1 489 ? -46.976 -7.407 -33.827 1.00 71.58 ? 509 HIS C NE2 1 ATOM 11911 O OXT . HIS C 1 489 ? -52.208 -9.625 -30.106 1.00 61.54 ? 509 HIS C OXT 1 ATOM 11912 N N . ARG D 1 3 ? -32.331 57.496 39.159 1.00 50.80 ? 23 ARG D N 1 ATOM 11913 C CA . ARG D 1 3 ? -31.518 56.756 38.139 1.00 49.75 ? 23 ARG D CA 1 ATOM 11914 C C . ARG D 1 3 ? -31.691 57.369 36.741 1.00 48.19 ? 23 ARG D C 1 ATOM 11915 O O . ARG D 1 3 ? -32.796 57.742 36.334 1.00 46.33 ? 23 ARG D O 1 ATOM 11916 C CB . ARG D 1 3 ? -31.869 55.271 38.138 1.00 49.08 ? 23 ARG D CB 1 ATOM 11917 C CG . ARG D 1 3 ? -33.362 54.987 38.037 1.00 50.59 ? 23 ARG D CG 1 ATOM 11918 C CD . ARG D 1 3 ? -33.761 53.776 38.871 1.00 50.65 ? 23 ARG D CD 1 ATOM 11919 N NE . ARG D 1 3 ? -33.207 52.513 38.371 1.00 47.06 ? 23 ARG D NE 1 ATOM 11920 C CZ . ARG D 1 3 ? -33.887 51.571 37.715 1.00 43.88 ? 23 ARG D CZ 1 ATOM 11921 N NH1 . ARG D 1 3 ? -35.175 51.705 37.424 1.00 43.81 ? 23 ARG D NH1 1 ATOM 11922 N NH2 . ARG D 1 3 ? -33.261 50.470 37.335 1.00 44.37 ? 23 ARG D NH2 1 ATOM 11923 N N . ARG D 1 4 ? -30.583 57.464 36.016 1.00 47.78 ? 24 ARG D N 1 ATOM 11924 C CA . ARG D 1 4 ? -30.546 58.227 34.781 1.00 49.07 ? 24 ARG D CA 1 ATOM 11925 C C . ARG D 1 4 ? -29.784 57.523 33.677 1.00 46.27 ? 24 ARG D C 1 ATOM 11926 O O . ARG D 1 4 ? -28.786 56.838 33.917 1.00 45.76 ? 24 ARG D O 1 ATOM 11927 C CB . ARG D 1 4 ? -29.924 59.600 35.032 1.00 53.93 ? 24 ARG D CB 1 ATOM 11928 C CG . ARG D 1 4 ? -28.515 59.556 35.611 1.00 56.42 ? 24 ARG D CG 1 ATOM 11929 C CD . ARG D 1 4 ? -28.023 60.948 35.986 1.00 58.54 ? 24 ARG D CD 1 ATOM 11930 N NE . ARG D 1 4 ? -27.825 61.797 34.804 1.00 60.86 ? 24 ARG D NE 1 ATOM 11931 C CZ . ARG D 1 4 ? -28.711 62.666 34.314 1.00 62.07 ? 24 ARG D CZ 1 ATOM 11932 N NH1 . ARG D 1 4 ? -29.900 62.837 34.887 1.00 63.77 ? 24 ARG D NH1 1 ATOM 11933 N NH2 . ARG D 1 4 ? -28.406 63.373 33.230 1.00 63.19 ? 24 ARG D NH2 1 ATOM 11934 N N . PHE D 1 5 ? -30.253 57.720 32.452 1.00 48.46 ? 25 PHE D N 1 ATOM 11935 C CA . PHE D 1 5 ? -29.614 57.117 31.285 1.00 47.16 ? 25 PHE D CA 1 ATOM 11936 C C . PHE D 1 5 ? -28.350 57.899 31.044 1.00 46.53 ? 25 PHE D C 1 ATOM 11937 O O . PHE D 1 5 ? -28.387 59.134 31.068 1.00 42.58 ? 25 PHE D O 1 ATOM 11938 C CB . PHE D 1 5 ? -30.506 57.199 30.040 1.00 46.04 ? 25 PHE D CB 1 ATOM 11939 C CG . PHE D 1 5 ? -31.785 56.407 30.144 1.00 45.56 ? 25 PHE D CG 1 ATOM 11940 C CD1 . PHE D 1 5 ? -31.824 55.067 29.763 1.00 45.88 ? 25 PHE D CD1 1 ATOM 11941 C CD2 . PHE D 1 5 ? -32.961 57.006 30.583 1.00 46.26 ? 25 PHE D CD2 1 ATOM 11942 C CE1 . PHE D 1 5 ? -33.004 54.343 29.838 1.00 44.84 ? 25 PHE D CE1 1 ATOM 11943 C CE2 . PHE D 1 5 ? -34.144 56.284 30.664 1.00 45.37 ? 25 PHE D CE2 1 ATOM 11944 C CZ . PHE D 1 5 ? -34.165 54.951 30.293 1.00 44.47 ? 25 PHE D CZ 1 ATOM 11945 N N . PRO D 1 6 ? -27.224 57.192 30.832 1.00 50.06 ? 26 PRO D N 1 ATOM 11946 C CA . PRO D 1 6 ? -26.018 57.898 30.410 1.00 52.98 ? 26 PRO D CA 1 ATOM 11947 C C . PRO D 1 6 ? -26.308 58.764 29.185 1.00 56.88 ? 26 PRO D C 1 ATOM 11948 O O . PRO D 1 6 ? -27.247 58.473 28.429 1.00 54.74 ? 26 PRO D O 1 ATOM 11949 C CB . PRO D 1 6 ? -25.029 56.773 30.070 1.00 53.45 ? 26 PRO D CB 1 ATOM 11950 C CG . PRO D 1 6 ? -25.789 55.485 30.169 1.00 52.71 ? 26 PRO D CG 1 ATOM 11951 C CD . PRO D 1 6 ? -26.995 55.748 31.013 1.00 50.01 ? 26 PRO D CD 1 ATOM 11952 N N . ASP D 1 7 ? -25.528 59.826 28.999 1.00 60.24 ? 27 ASP D N 1 ATOM 11953 C CA . ASP D 1 7 ? -25.827 60.804 27.947 1.00 63.71 ? 27 ASP D CA 1 ATOM 11954 C C . ASP D 1 7 ? -25.718 60.224 26.517 1.00 59.97 ? 27 ASP D C 1 ATOM 11955 O O . ASP D 1 7 ? -26.466 60.625 25.632 1.00 62.05 ? 27 ASP D O 1 ATOM 11956 C CB . ASP D 1 7 ? -24.967 62.078 28.114 1.00 67.85 ? 27 ASP D CB 1 ATOM 11957 C CG . ASP D 1 7 ? -25.689 63.196 28.903 1.00 71.47 ? 27 ASP D CG 1 ATOM 11958 O OD1 . ASP D 1 7 ? -26.731 62.938 29.547 1.00 76.16 ? 27 ASP D OD1 1 ATOM 11959 O OD2 . ASP D 1 7 ? -25.210 64.350 28.875 1.00 72.19 ? 27 ASP D OD2 1 ATOM 11960 N N . ASP D 1 8 ? -24.820 59.266 26.309 1.00 55.48 ? 28 ASP D N 1 ATOM 11961 C CA . ASP D 1 8 ? -24.601 58.680 24.979 1.00 57.06 ? 28 ASP D CA 1 ATOM 11962 C C . ASP D 1 8 ? -25.550 57.525 24.597 1.00 55.41 ? 28 ASP D C 1 ATOM 11963 O O . ASP D 1 8 ? -25.422 56.941 23.522 1.00 52.17 ? 28 ASP D O 1 ATOM 11964 C CB . ASP D 1 8 ? -23.148 58.221 24.845 1.00 59.14 ? 28 ASP D CB 1 ATOM 11965 C CG . ASP D 1 8 ? -22.749 57.225 25.904 1.00 62.94 ? 28 ASP D CG 1 ATOM 11966 O OD1 . ASP D 1 8 ? -23.490 57.079 26.904 1.00 66.42 ? 28 ASP D OD1 1 ATOM 11967 O OD2 . ASP D 1 8 ? -21.681 56.599 25.742 1.00 69.07 ? 28 ASP D OD2 1 ATOM 11968 N N . PHE D 1 9 ? -26.488 57.195 25.475 1.00 52.07 ? 29 PHE D N 1 ATOM 11969 C CA . PHE D 1 9 ? -27.539 56.234 25.163 1.00 50.56 ? 29 PHE D CA 1 ATOM 11970 C C . PHE D 1 9 ? -28.455 56.807 24.074 1.00 52.11 ? 29 PHE D C 1 ATOM 11971 O O . PHE D 1 9 ? -29.015 57.898 24.221 1.00 51.43 ? 29 PHE D O 1 ATOM 11972 C CB . PHE D 1 9 ? -28.345 55.923 26.428 1.00 49.21 ? 29 PHE D CB 1 ATOM 11973 C CG . PHE D 1 9 ? -29.274 54.750 26.296 1.00 45.36 ? 29 PHE D CG 1 ATOM 11974 C CD1 . PHE D 1 9 ? -28.807 53.458 26.480 1.00 44.25 ? 29 PHE D CD1 1 ATOM 11975 C CD2 . PHE D 1 9 ? -30.615 54.940 26.012 1.00 43.66 ? 29 PHE D CD2 1 ATOM 11976 C CE1 . PHE D 1 9 ? -29.660 52.376 26.369 1.00 43.41 ? 29 PHE D CE1 1 ATOM 11977 C CE2 . PHE D 1 9 ? -31.470 53.864 25.900 1.00 41.99 ? 29 PHE D CE2 1 ATOM 11978 C CZ . PHE D 1 9 ? -30.991 52.581 26.077 1.00 41.51 ? 29 PHE D CZ 1 ATOM 11979 N N . LEU D 1 10 ? -28.613 56.054 22.987 1.00 53.11 ? 30 LEU D N 1 ATOM 11980 C CA . LEU D 1 10 ? -29.329 56.533 21.813 1.00 51.17 ? 30 LEU D CA 1 ATOM 11981 C C . LEU D 1 10 ? -30.824 56.370 21.962 1.00 48.89 ? 30 LEU D C 1 ATOM 11982 O O . LEU D 1 10 ? -31.324 55.245 22.024 1.00 53.42 ? 30 LEU D O 1 ATOM 11983 C CB . LEU D 1 10 ? -28.867 55.778 20.560 1.00 54.73 ? 30 LEU D CB 1 ATOM 11984 C CG . LEU D 1 10 ? -27.494 56.157 20.004 1.00 56.13 ? 30 LEU D CG 1 ATOM 11985 C CD1 . LEU D 1 10 ? -26.909 55.054 19.123 1.00 56.79 ? 30 LEU D CD1 1 ATOM 11986 C CD2 . LEU D 1 10 ? -27.615 57.462 19.238 1.00 56.06 ? 30 LEU D CD2 1 ATOM 11987 N N . PHE D 1 11 ? -31.536 57.486 21.993 1.00 46.68 ? 31 PHE D N 1 ATOM 11988 C CA . PHE D 1 11 ? -32.990 57.475 21.953 1.00 48.70 ? 31 PHE D CA 1 ATOM 11989 C C . PHE D 1 11 ? -33.468 57.860 20.555 1.00 49.34 ? 31 PHE D C 1 ATOM 11990 O O . PHE D 1 11 ? -33.196 58.967 20.082 1.00 47.15 ? 31 PHE D O 1 ATOM 11991 C CB . PHE D 1 11 ? -33.571 58.452 22.967 1.00 52.43 ? 31 PHE D CB 1 ATOM 11992 C CG . PHE D 1 11 ? -33.536 57.956 24.393 1.00 53.74 ? 31 PHE D CG 1 ATOM 11993 C CD1 . PHE D 1 11 ? -34.433 56.993 24.826 1.00 53.28 ? 31 PHE D CD1 1 ATOM 11994 C CD2 . PHE D 1 11 ? -32.628 58.485 25.312 1.00 54.88 ? 31 PHE D CD2 1 ATOM 11995 C CE1 . PHE D 1 11 ? -34.415 56.548 26.139 1.00 55.12 ? 31 PHE D CE1 1 ATOM 11996 C CE2 . PHE D 1 11 ? -32.611 58.049 26.627 1.00 54.15 ? 31 PHE D CE2 1 ATOM 11997 C CZ . PHE D 1 11 ? -33.506 57.079 27.041 1.00 54.42 ? 31 PHE D CZ 1 ATOM 11998 N N . GLY D 1 12 ? -34.179 56.950 19.895 1.00 45.66 ? 32 GLY D N 1 ATOM 11999 C CA . GLY D 1 12 ? -34.731 57.247 18.593 1.00 44.66 ? 32 GLY D CA 1 ATOM 12000 C C . GLY D 1 12 ? -36.150 56.783 18.405 1.00 43.11 ? 32 GLY D C 1 ATOM 12001 O O . GLY D 1 12 ? -36.843 56.459 19.359 1.00 42.82 ? 32 GLY D O 1 ATOM 12002 N N . THR D 1 13 ? -36.582 56.799 17.154 1.00 42.18 ? 33 THR D N 1 ATOM 12003 C CA . THR D 1 13 ? -37.839 56.194 16.750 1.00 42.44 ? 33 THR D CA 1 ATOM 12004 C C . THR D 1 13 ? -37.574 55.325 15.523 1.00 42.03 ? 33 THR D C 1 ATOM 12005 O O . THR D 1 13 ? -36.451 55.310 14.977 1.00 39.06 ? 33 THR D O 1 ATOM 12006 C CB . THR D 1 13 ? -38.913 57.239 16.414 1.00 41.21 ? 33 THR D CB 1 ATOM 12007 O OG1 . THR D 1 13 ? -38.403 58.146 15.434 1.00 43.40 ? 33 THR D OG1 1 ATOM 12008 C CG2 . THR D 1 13 ? -39.300 58.011 17.641 1.00 43.11 ? 33 THR D CG2 1 ATOM 12009 N N . ALA D 1 14 ? -38.605 54.591 15.107 1.00 40.54 ? 34 ALA D N 1 ATOM 12010 C CA . ALA D 1 14 ? -38.471 53.672 13.986 1.00 40.01 ? 34 ALA D CA 1 ATOM 12011 C C . ALA D 1 14 ? -39.668 53.747 13.052 1.00 38.42 ? 34 ALA D C 1 ATOM 12012 O O . ALA D 1 14 ? -40.776 54.122 13.459 1.00 36.02 ? 34 ALA D O 1 ATOM 12013 C CB . ALA D 1 14 ? -38.256 52.256 14.483 1.00 39.59 ? 34 ALA D CB 1 ATOM 12014 N N . THR D 1 15 ? -39.396 53.427 11.784 1.00 38.13 ? 35 THR D N 1 ATOM 12015 C CA . THR D 1 15 ? -40.407 53.327 10.725 1.00 36.70 ? 35 THR D CA 1 ATOM 12016 C C . THR D 1 15 ? -39.978 52.257 9.720 1.00 35.89 ? 35 THR D C 1 ATOM 12017 O O . THR D 1 15 ? -38.813 51.804 9.727 1.00 32.77 ? 35 THR D O 1 ATOM 12018 C CB . THR D 1 15 ? -40.566 54.654 9.928 1.00 38.26 ? 35 THR D CB 1 ATOM 12019 O OG1 . THR D 1 15 ? -39.307 55.014 9.330 1.00 37.39 ? 35 THR D OG1 1 ATOM 12020 C CG2 . THR D 1 15 ? -41.090 55.805 10.807 1.00 38.27 ? 35 THR D CG2 1 ATOM 12021 N N . ALA D 1 16 ? -40.921 51.871 8.855 1.00 37.36 ? 36 ALA D N 1 ATOM 12022 C CA . ALA D 1 16 ? -40.641 50.983 7.716 1.00 38.76 ? 36 ALA D CA 1 ATOM 12023 C C . ALA D 1 16 ? -41.188 51.554 6.411 1.00 37.39 ? 36 ALA D C 1 ATOM 12024 O O . ALA D 1 16 ? -42.285 52.121 6.366 1.00 36.34 ? 36 ALA D O 1 ATOM 12025 C CB . ALA D 1 16 ? -41.215 49.595 7.957 1.00 41.50 ? 36 ALA D CB 1 ATOM 12026 N N . SER D 1 17 ? -40.402 51.369 5.353 1.00 40.61 ? 37 SER D N 1 ATOM 12027 C CA . SER D 1 17 ? -40.683 51.892 4.008 1.00 41.88 ? 37 SER D CA 1 ATOM 12028 C C . SER D 1 17 ? -42.133 51.768 3.563 1.00 39.86 ? 37 SER D C 1 ATOM 12029 O O . SER D 1 17 ? -42.777 52.782 3.293 1.00 40.63 ? 37 SER D O 1 ATOM 12030 C CB . SER D 1 17 ? -39.784 51.199 2.985 1.00 43.62 ? 37 SER D CB 1 ATOM 12031 O OG . SER D 1 17 ? -39.901 49.787 3.080 1.00 44.96 ? 37 SER D OG 1 ATOM 12032 N N . TYR D 1 18 ? -42.652 50.543 3.483 1.00 38.09 ? 38 TYR D N 1 ATOM 12033 C CA . TYR D 1 18 ? -44.009 50.362 2.986 1.00 37.02 ? 38 TYR D CA 1 ATOM 12034 C C . TYR D 1 18 ? -45.025 51.039 3.895 1.00 37.83 ? 38 TYR D C 1 ATOM 12035 O O . TYR D 1 18 ? -46.062 51.523 3.424 1.00 37.48 ? 38 TYR D O 1 ATOM 12036 C CB . TYR D 1 18 ? -44.383 48.883 2.790 1.00 36.55 ? 38 TYR D CB 1 ATOM 12037 C CG . TYR D 1 18 ? -45.721 48.747 2.086 1.00 35.91 ? 38 TYR D CG 1 ATOM 12038 C CD1 . TYR D 1 18 ? -45.856 49.084 0.740 1.00 36.25 ? 38 TYR D CD1 1 ATOM 12039 C CD2 . TYR D 1 18 ? -46.866 48.359 2.775 1.00 35.38 ? 38 TYR D CD2 1 ATOM 12040 C CE1 . TYR D 1 18 ? -47.074 49.008 0.097 1.00 34.91 ? 38 TYR D CE1 1 ATOM 12041 C CE2 . TYR D 1 18 ? -48.092 48.279 2.139 1.00 35.00 ? 38 TYR D CE2 1 ATOM 12042 C CZ . TYR D 1 18 ? -48.190 48.597 0.793 1.00 37.42 ? 38 TYR D CZ 1 ATOM 12043 O OH . TYR D 1 18 ? -49.419 48.519 0.146 1.00 39.56 ? 38 TYR D OH 1 ATOM 12044 N N . GLN D 1 19 ? -44.729 51.086 5.196 1.00 38.63 ? 39 GLN D N 1 ATOM 12045 C CA . GLN D 1 19 ? -45.688 51.592 6.167 1.00 38.00 ? 39 GLN D CA 1 ATOM 12046 C C . GLN D 1 19 ? -45.843 53.112 6.158 1.00 38.35 ? 39 GLN D C 1 ATOM 12047 O O . GLN D 1 19 ? -46.917 53.592 6.520 1.00 36.12 ? 39 GLN D O 1 ATOM 12048 C CB . GLN D 1 19 ? -45.349 51.110 7.583 1.00 40.81 ? 39 GLN D CB 1 ATOM 12049 C CG . GLN D 1 19 ? -45.270 49.602 7.720 1.00 40.64 ? 39 GLN D CG 1 ATOM 12050 C CD . GLN D 1 19 ? -45.079 49.147 9.149 1.00 39.61 ? 39 GLN D CD 1 ATOM 12051 O OE1 . GLN D 1 19 ? -43.971 48.810 9.552 1.00 38.58 ? 39 GLN D OE1 1 ATOM 12052 N NE2 . GLN D 1 19 ? -46.159 49.123 9.918 1.00 41.58 ? 39 GLN D NE2 1 ATOM 12053 N N . ILE D 1 20 ? -44.801 53.857 5.754 1.00 39.03 ? 40 ILE D N 1 ATOM 12054 C CA . ILE D 1 20 ? -44.875 55.345 5.688 1.00 40.68 ? 40 ILE D CA 1 ATOM 12055 C C . ILE D 1 20 ? -44.803 56.035 4.297 1.00 42.12 ? 40 ILE D C 1 ATOM 12056 O O . ILE D 1 20 ? -45.433 57.090 4.102 1.00 42.24 ? 40 ILE D O 1 ATOM 12057 C CB . ILE D 1 20 ? -43.797 56.013 6.578 1.00 41.57 ? 40 ILE D CB 1 ATOM 12058 C CG1 . ILE D 1 20 ? -42.380 55.639 6.114 1.00 42.35 ? 40 ILE D CG1 1 ATOM 12059 C CG2 . ILE D 1 20 ? -44.012 55.636 8.045 1.00 42.49 ? 40 ILE D CG2 1 ATOM 12060 C CD1 . ILE D 1 20 ? -41.273 56.501 6.685 1.00 41.31 ? 40 ILE D CD1 1 ATOM 12061 N N . GLU D 1 21 ? -44.045 55.469 3.354 1.00 40.77 ? 41 GLU D N 1 ATOM 12062 C CA . GLU D 1 21 ? -43.679 56.195 2.113 1.00 43.15 ? 41 GLU D CA 1 ATOM 12063 C C . GLU D 1 21 ? -44.852 56.532 1.185 1.00 44.77 ? 41 GLU D C 1 ATOM 12064 O O . GLU D 1 21 ? -45.038 57.695 0.796 1.00 44.26 ? 41 GLU D O 1 ATOM 12065 C CB . GLU D 1 21 ? -42.616 55.435 1.309 1.00 42.77 ? 41 GLU D CB 1 ATOM 12066 C CG . GLU D 1 21 ? -41.204 55.515 1.878 1.00 43.67 ? 41 GLU D CG 1 ATOM 12067 C CD . GLU D 1 21 ? -40.236 54.522 1.231 1.00 46.43 ? 41 GLU D CD 1 ATOM 12068 O OE1 . GLU D 1 21 ? -40.599 53.880 0.213 1.00 50.72 ? 41 GLU D OE1 1 ATOM 12069 O OE2 . GLU D 1 21 ? -39.094 54.375 1.728 1.00 43.96 ? 41 GLU D OE2 1 ATOM 12070 N N . GLY D 1 22 ? -45.636 55.520 0.819 1.00 44.26 ? 42 GLY D N 1 ATOM 12071 C CA . GLY D 1 22 ? -46.615 55.690 -0.261 1.00 43.59 ? 42 GLY D CA 1 ATOM 12072 C C . GLY D 1 22 ? -45.841 55.837 -1.555 1.00 42.10 ? 42 GLY D C 1 ATOM 12073 O O . GLY D 1 22 ? -44.716 55.323 -1.661 1.00 37.06 ? 42 GLY D O 1 ATOM 12074 N N . ALA D 1 23 ? -46.410 56.563 -2.520 1.00 39.83 ? 43 ALA D N 1 ATOM 12075 C CA . ALA D 1 23 ? -45.762 56.736 -3.822 1.00 42.07 ? 43 ALA D CA 1 ATOM 12076 C C . ALA D 1 23 ? -45.356 55.351 -4.366 1.00 41.81 ? 43 ALA D C 1 ATOM 12077 O O . ALA D 1 23 ? -44.204 55.126 -4.764 1.00 35.28 ? 43 ALA D O 1 ATOM 12078 C CB . ALA D 1 23 ? -44.548 57.649 -3.679 1.00 42.29 ? 43 ALA D CB 1 ATOM 12079 N N . TRP D 1 24 ? -46.313 54.420 -4.338 1.00 42.56 ? 44 TRP D N 1 ATOM 12080 C CA . TRP D 1 24 ? -46.015 52.997 -4.550 1.00 43.63 ? 44 TRP D CA 1 ATOM 12081 C C . TRP D 1 24 ? -45.597 52.667 -5.983 1.00 44.52 ? 44 TRP D C 1 ATOM 12082 O O . TRP D 1 24 ? -44.816 51.739 -6.209 1.00 43.12 ? 44 TRP D O 1 ATOM 12083 C CB . TRP D 1 24 ? -47.215 52.145 -4.158 1.00 43.46 ? 44 TRP D CB 1 ATOM 12084 C CG . TRP D 1 24 ? -48.304 52.199 -5.158 1.00 45.28 ? 44 TRP D CG 1 ATOM 12085 C CD1 . TRP D 1 24 ? -49.272 53.135 -5.252 1.00 43.18 ? 44 TRP D CD1 1 ATOM 12086 C CD2 . TRP D 1 24 ? -48.519 51.279 -6.238 1.00 45.96 ? 44 TRP D CD2 1 ATOM 12087 N NE1 . TRP D 1 24 ? -50.092 52.860 -6.311 1.00 45.77 ? 44 TRP D NE1 1 ATOM 12088 C CE2 . TRP D 1 24 ? -49.653 51.725 -6.939 1.00 44.76 ? 44 TRP D CE2 1 ATOM 12089 C CE3 . TRP D 1 24 ? -47.861 50.118 -6.678 1.00 46.02 ? 44 TRP D CE3 1 ATOM 12090 C CZ2 . TRP D 1 24 ? -50.162 51.051 -8.062 1.00 45.22 ? 44 TRP D CZ2 1 ATOM 12091 C CZ3 . TRP D 1 24 ? -48.366 49.444 -7.799 1.00 44.73 ? 44 TRP D CZ3 1 ATOM 12092 C CH2 . TRP D 1 24 ? -49.500 49.920 -8.480 1.00 43.42 ? 44 TRP D CH2 1 ATOM 12093 N N . ASP D 1 25 ? -46.122 53.414 -6.948 1.00 47.22 ? 45 ASP D N 1 ATOM 12094 C CA . ASP D 1 25 ? -45.659 53.270 -8.339 1.00 52.52 ? 45 ASP D CA 1 ATOM 12095 C C . ASP D 1 25 ? -45.139 54.577 -8.960 1.00 50.25 ? 45 ASP D C 1 ATOM 12096 O O . ASP D 1 25 ? -45.303 54.790 -10.149 1.00 47.56 ? 45 ASP D O 1 ATOM 12097 C CB . ASP D 1 25 ? -46.763 52.653 -9.211 1.00 53.05 ? 45 ASP D CB 1 ATOM 12098 C CG . ASP D 1 25 ? -47.916 53.610 -9.483 1.00 54.86 ? 45 ASP D CG 1 ATOM 12099 O OD1 . ASP D 1 25 ? -48.016 54.666 -8.821 1.00 54.61 ? 45 ASP D OD1 1 ATOM 12100 O OD2 . ASP D 1 25 ? -48.736 53.287 -10.374 1.00 60.01 ? 45 ASP D OD2 1 ATOM 12101 N N . GLU D 1 26 ? -44.502 55.427 -8.156 1.00 52.45 ? 46 GLU D N 1 ATOM 12102 C CA . GLU D 1 26 ? -43.995 56.713 -8.627 1.00 54.05 ? 46 GLU D CA 1 ATOM 12103 C C . GLU D 1 26 ? -42.504 56.617 -8.935 1.00 53.97 ? 46 GLU D C 1 ATOM 12104 O O . GLU D 1 26 ? -41.788 55.796 -8.351 1.00 49.42 ? 46 GLU D O 1 ATOM 12105 C CB . GLU D 1 26 ? -44.263 57.812 -7.589 1.00 57.48 ? 46 GLU D CB 1 ATOM 12106 C CG . GLU D 1 26 ? -43.820 59.212 -8.010 1.00 59.72 ? 46 GLU D CG 1 ATOM 12107 C CD . GLU D 1 26 ? -44.517 60.334 -7.249 1.00 63.51 ? 46 GLU D CD 1 ATOM 12108 O OE1 . GLU D 1 26 ? -44.899 60.123 -6.075 1.00 63.54 ? 46 GLU D OE1 1 ATOM 12109 O OE2 . GLU D 1 26 ? -44.679 61.437 -7.826 1.00 65.24 ? 46 GLU D OE2 1 ATOM 12110 N N . ASP D 1 27 ? -42.065 57.449 -9.881 1.00 52.95 ? 47 ASP D N 1 ATOM 12111 C CA . ASP D 1 27 ? -40.661 57.569 -10.287 1.00 54.09 ? 47 ASP D CA 1 ATOM 12112 C C . ASP D 1 27 ? -39.956 56.250 -10.623 1.00 53.08 ? 47 ASP D C 1 ATOM 12113 O O . ASP D 1 27 ? -38.781 56.066 -10.294 1.00 54.07 ? 47 ASP D O 1 ATOM 12114 C CB . ASP D 1 27 ? -39.859 58.318 -9.221 1.00 57.61 ? 47 ASP D CB 1 ATOM 12115 C CG . ASP D 1 27 ? -40.396 59.723 -8.939 1.00 59.49 ? 47 ASP D CG 1 ATOM 12116 O OD1 . ASP D 1 27 ? -41.033 60.327 -9.826 1.00 61.24 ? 47 ASP D OD1 1 ATOM 12117 O OD2 . ASP D 1 27 ? -40.162 60.235 -7.824 1.00 61.35 ? 47 ASP D OD2 1 ATOM 12118 N N . GLY D 1 28 ? -40.673 55.348 -11.293 1.00 51.69 ? 48 GLY D N 1 ATOM 12119 C CA . GLY D 1 28 ? -40.114 54.053 -11.707 1.00 50.65 ? 48 GLY D CA 1 ATOM 12120 C C . GLY D 1 28 ? -39.859 53.051 -10.586 1.00 49.58 ? 48 GLY D C 1 ATOM 12121 O O . GLY D 1 28 ? -38.928 52.256 -10.667 1.00 50.53 ? 48 GLY D O 1 ATOM 12122 N N . LYS D 1 29 ? -40.675 53.094 -9.534 1.00 48.31 ? 49 LYS D N 1 ATOM 12123 C CA . LYS D 1 29 ? -40.604 52.095 -8.464 1.00 47.45 ? 49 LYS D CA 1 ATOM 12124 C C . LYS D 1 29 ? -41.217 50.766 -8.908 1.00 42.35 ? 49 LYS D C 1 ATOM 12125 O O . LYS D 1 29 ? -42.301 50.739 -9.462 1.00 41.32 ? 49 LYS D O 1 ATOM 12126 C CB . LYS D 1 29 ? -41.325 52.579 -7.204 1.00 47.06 ? 49 LYS D CB 1 ATOM 12127 C CG . LYS D 1 29 ? -41.523 51.478 -6.175 1.00 48.85 ? 49 LYS D CG 1 ATOM 12128 C CD . LYS D 1 29 ? -41.930 51.998 -4.805 1.00 50.32 ? 49 LYS D CD 1 ATOM 12129 C CE . LYS D 1 29 ? -42.260 50.849 -3.856 1.00 50.77 ? 49 LYS D CE 1 ATOM 12130 N NZ . LYS D 1 29 ? -43.359 49.991 -4.379 1.00 50.93 ? 49 LYS D NZ 1 ATOM 12131 N N . GLY D 1 30 ? -40.514 49.676 -8.639 1.00 40.92 ? 50 GLY D N 1 ATOM 12132 C CA . GLY D 1 30 ? -40.985 48.342 -8.976 1.00 42.49 ? 50 GLY D CA 1 ATOM 12133 C C . GLY D 1 30 ? -42.009 47.846 -7.980 1.00 44.31 ? 50 GLY D C 1 ATOM 12134 O O . GLY D 1 30 ? -42.045 48.293 -6.827 1.00 45.99 ? 50 GLY D O 1 ATOM 12135 N N . GLU D 1 31 ? -42.843 46.916 -8.425 1.00 42.19 ? 51 GLU D N 1 ATOM 12136 C CA . GLU D 1 31 ? -43.873 46.329 -7.581 1.00 43.04 ? 51 GLU D CA 1 ATOM 12137 C C . GLU D 1 31 ? -43.213 45.486 -6.495 1.00 39.55 ? 51 GLU D C 1 ATOM 12138 O O . GLU D 1 31 ? -42.239 44.791 -6.766 1.00 37.97 ? 51 GLU D O 1 ATOM 12139 C CB . GLU D 1 31 ? -44.799 45.455 -8.428 1.00 45.59 ? 51 GLU D CB 1 ATOM 12140 C CG . GLU D 1 31 ? -46.020 44.928 -7.685 1.00 49.03 ? 51 GLU D CG 1 ATOM 12141 C CD . GLU D 1 31 ? -46.938 44.100 -8.570 1.00 52.07 ? 51 GLU D CD 1 ATOM 12142 O OE1 . GLU D 1 31 ? -46.430 43.308 -9.403 1.00 54.71 ? 51 GLU D OE1 1 ATOM 12143 O OE2 . GLU D 1 31 ? -48.170 44.235 -8.426 1.00 52.17 ? 51 GLU D OE2 1 ATOM 12144 N N . ASN D 1 32 ? -43.721 45.569 -5.264 1.00 38.50 ? 52 ASN D N 1 ATOM 12145 C CA . ASN D 1 32 ? -43.285 44.656 -4.201 1.00 37.23 ? 52 ASN D CA 1 ATOM 12146 C C . ASN D 1 32 ? -44.406 43.723 -3.756 1.00 36.42 ? 52 ASN D C 1 ATOM 12147 O O . ASN D 1 32 ? -45.568 43.875 -4.161 1.00 34.36 ? 52 ASN D O 1 ATOM 12148 C CB . ASN D 1 32 ? -42.654 45.407 -3.016 1.00 37.39 ? 52 ASN D CB 1 ATOM 12149 C CG . ASN D 1 32 ? -43.612 46.331 -2.315 1.00 37.74 ? 52 ASN D CG 1 ATOM 12150 O OD1 . ASN D 1 32 ? -44.766 45.989 -2.064 1.00 39.70 ? 52 ASN D OD1 1 ATOM 12151 N ND2 . ASN D 1 32 ? -43.129 47.515 -1.968 1.00 40.06 ? 52 ASN D ND2 1 ATOM 12152 N N . ILE D 1 33 ? -44.046 42.743 -2.934 1.00 36.64 ? 53 ILE D N 1 ATOM 12153 C CA . ILE D 1 33 ? -45.007 41.717 -2.518 1.00 35.69 ? 53 ILE D CA 1 ATOM 12154 C C . ILE D 1 33 ? -46.244 42.310 -1.834 1.00 35.83 ? 53 ILE D C 1 ATOM 12155 O O . ILE D 1 33 ? -47.336 41.770 -1.963 1.00 36.73 ? 53 ILE D O 1 ATOM 12156 C CB . ILE D 1 33 ? -44.344 40.619 -1.649 1.00 36.80 ? 53 ILE D CB 1 ATOM 12157 C CG1 . ILE D 1 33 ? -43.721 41.193 -0.372 1.00 35.62 ? 53 ILE D CG1 1 ATOM 12158 C CG2 . ILE D 1 33 ? -43.274 39.879 -2.455 1.00 36.99 ? 53 ILE D CG2 1 ATOM 12159 C CD1 . ILE D 1 33 ? -43.128 40.121 0.523 1.00 36.71 ? 53 ILE D CD1 1 ATOM 12160 N N . TRP D 1 34 ? -46.087 43.440 -1.147 1.00 36.38 ? 54 TRP D N 1 ATOM 12161 C CA . TRP D 1 34 ? -47.236 44.107 -0.520 1.00 35.36 ? 54 TRP D CA 1 ATOM 12162 C C . TRP D 1 34 ? -48.162 44.790 -1.529 1.00 35.75 ? 54 TRP D C 1 ATOM 12163 O O . TRP D 1 34 ? -49.394 44.668 -1.435 1.00 38.17 ? 54 TRP D O 1 ATOM 12164 C CB . TRP D 1 34 ? -46.776 45.056 0.619 1.00 35.00 ? 54 TRP D CB 1 ATOM 12165 C CG . TRP D 1 34 ? -46.369 44.237 1.831 1.00 32.72 ? 54 TRP D CG 1 ATOM 12166 C CD1 . TRP D 1 34 ? -45.128 43.732 2.107 1.00 31.94 ? 54 TRP D CD1 1 ATOM 12167 C CD2 . TRP D 1 34 ? -47.234 43.766 2.866 1.00 30.80 ? 54 TRP D CD2 1 ATOM 12168 N NE1 . TRP D 1 34 ? -45.169 42.998 3.262 1.00 31.83 ? 54 TRP D NE1 1 ATOM 12169 C CE2 . TRP D 1 34 ? -46.450 43.005 3.750 1.00 30.80 ? 54 TRP D CE2 1 ATOM 12170 C CE3 . TRP D 1 34 ? -48.599 43.940 3.149 1.00 30.94 ? 54 TRP D CE3 1 ATOM 12171 C CZ2 . TRP D 1 34 ? -46.985 42.403 4.897 1.00 31.03 ? 54 TRP D CZ2 1 ATOM 12172 C CZ3 . TRP D 1 34 ? -49.129 43.342 4.284 1.00 30.70 ? 54 TRP D CZ3 1 ATOM 12173 C CH2 . TRP D 1 34 ? -48.322 42.573 5.139 1.00 31.26 ? 54 TRP D CH2 1 ATOM 12174 N N . ASP D 1 35 ? -47.580 45.492 -2.493 1.00 36.11 ? 55 ASP D N 1 ATOM 12175 C CA . ASP D 1 35 ? -48.342 46.077 -3.602 1.00 37.12 ? 55 ASP D CA 1 ATOM 12176 C C . ASP D 1 35 ? -49.174 45.020 -4.298 1.00 36.69 ? 55 ASP D C 1 ATOM 12177 O O . ASP D 1 35 ? -50.376 45.184 -4.522 1.00 34.53 ? 55 ASP D O 1 ATOM 12178 C CB . ASP D 1 35 ? -47.395 46.664 -4.650 1.00 37.71 ? 55 ASP D CB 1 ATOM 12179 C CG . ASP D 1 35 ? -46.593 47.844 -4.134 1.00 40.20 ? 55 ASP D CG 1 ATOM 12180 O OD1 . ASP D 1 35 ? -47.128 48.619 -3.303 1.00 41.46 ? 55 ASP D OD1 1 ATOM 12181 O OD2 . ASP D 1 35 ? -45.436 48.012 -4.589 1.00 40.20 ? 55 ASP D OD2 1 ATOM 12182 N N . TYR D 1 36 ? -48.500 43.930 -4.640 1.00 38.06 ? 56 TYR D N 1 ATOM 12183 C CA . TYR D 1 36 ? -49.106 42.834 -5.367 1.00 40.36 ? 56 TYR D CA 1 ATOM 12184 C C . TYR D 1 36 ? -50.270 42.260 -4.572 1.00 41.63 ? 56 TYR D C 1 ATOM 12185 O O . TYR D 1 36 ? -51.349 42.068 -5.117 1.00 43.62 ? 56 TYR D O 1 ATOM 12186 C CB . TYR D 1 36 ? -48.045 41.768 -5.657 1.00 43.81 ? 56 TYR D CB 1 ATOM 12187 C CG . TYR D 1 36 ? -48.559 40.546 -6.385 1.00 48.09 ? 56 TYR D CG 1 ATOM 12188 C CD1 . TYR D 1 36 ? -48.570 40.496 -7.772 1.00 49.17 ? 56 TYR D CD1 1 ATOM 12189 C CD2 . TYR D 1 36 ? -49.021 39.434 -5.680 1.00 50.13 ? 56 TYR D CD2 1 ATOM 12190 C CE1 . TYR D 1 36 ? -49.021 39.373 -8.445 1.00 50.79 ? 56 TYR D CE1 1 ATOM 12191 C CE2 . TYR D 1 36 ? -49.488 38.312 -6.345 1.00 54.44 ? 56 TYR D CE2 1 ATOM 12192 C CZ . TYR D 1 36 ? -49.483 38.288 -7.732 1.00 52.82 ? 56 TYR D CZ 1 ATOM 12193 O OH . TYR D 1 36 ? -49.949 37.181 -8.404 1.00 56.20 ? 56 TYR D OH 1 ATOM 12194 N N . MET D 1 37 ? -50.058 42.016 -3.281 1.00 42.37 ? 57 MET D N 1 ATOM 12195 C CA . MET D 1 37 ? -51.060 41.346 -2.447 1.00 43.31 ? 57 MET D CA 1 ATOM 12196 C C . MET D 1 37 ? -52.302 42.193 -2.212 1.00 42.92 ? 57 MET D C 1 ATOM 12197 O O . MET D 1 37 ? -53.429 41.692 -2.305 1.00 45.04 ? 57 MET D O 1 ATOM 12198 C CB . MET D 1 37 ? -50.462 40.942 -1.088 1.00 43.14 ? 57 MET D CB 1 ATOM 12199 C CG . MET D 1 37 ? -51.402 40.120 -0.210 1.00 43.78 ? 57 MET D CG 1 ATOM 12200 S SD . MET D 1 37 ? -50.740 39.780 1.438 1.00 45.71 ? 57 MET D SD 1 ATOM 12201 C CE . MET D 1 37 ? -50.865 41.416 2.162 1.00 46.87 ? 57 MET D CE 1 ATOM 12202 N N . VAL D 1 38 ? -52.111 43.462 -1.886 1.00 43.63 ? 58 VAL D N 1 ATOM 12203 C CA . VAL D 1 38 ? -53.264 44.340 -1.610 1.00 45.38 ? 58 VAL D CA 1 ATOM 12204 C C . VAL D 1 38 ? -54.093 44.675 -2.852 1.00 45.62 ? 58 VAL D C 1 ATOM 12205 O O . VAL D 1 38 ? -55.303 44.868 -2.749 1.00 48.01 ? 58 VAL D O 1 ATOM 12206 C CB . VAL D 1 38 ? -52.861 45.648 -0.894 1.00 44.54 ? 58 VAL D CB 1 ATOM 12207 C CG1 . VAL D 1 38 ? -52.221 45.327 0.454 1.00 46.26 ? 58 VAL D CG1 1 ATOM 12208 C CG2 . VAL D 1 38 ? -51.938 46.493 -1.762 1.00 44.69 ? 58 VAL D CG2 1 ATOM 12209 N N . HIS D 1 39 ? -53.455 44.737 -4.018 1.00 46.75 ? 59 HIS D N 1 ATOM 12210 C CA . HIS D 1 39 ? -54.187 44.992 -5.272 1.00 46.68 ? 59 HIS D CA 1 ATOM 12211 C C . HIS D 1 39 ? -54.880 43.731 -5.798 1.00 46.19 ? 59 HIS D C 1 ATOM 12212 O O . HIS D 1 39 ? -56.009 43.793 -6.266 1.00 42.39 ? 59 HIS D O 1 ATOM 12213 C CB . HIS D 1 39 ? -53.258 45.597 -6.325 1.00 45.20 ? 59 HIS D CB 1 ATOM 12214 C CG . HIS D 1 39 ? -52.674 46.914 -5.912 1.00 46.31 ? 59 HIS D CG 1 ATOM 12215 N ND1 . HIS D 1 39 ? -51.344 47.236 -6.096 1.00 45.73 ? 59 HIS D ND1 1 ATOM 12216 C CD2 . HIS D 1 39 ? -53.239 47.982 -5.299 1.00 46.50 ? 59 HIS D CD2 1 ATOM 12217 C CE1 . HIS D 1 39 ? -51.120 48.452 -5.627 1.00 46.41 ? 59 HIS D CE1 1 ATOM 12218 N NE2 . HIS D 1 39 ? -52.252 48.926 -5.137 1.00 46.24 ? 59 HIS D NE2 1 ATOM 12219 N N . ASN D 1 40 ? -54.211 42.585 -5.698 1.00 48.52 ? 60 ASN D N 1 ATOM 12220 C CA . ASN D 1 40 ? -54.814 41.317 -6.101 1.00 49.90 ? 60 ASN D CA 1 ATOM 12221 C C . ASN D 1 40 ? -55.927 40.884 -5.163 1.00 50.59 ? 60 ASN D C 1 ATOM 12222 O O . ASN D 1 40 ? -57.020 40.542 -5.607 1.00 49.27 ? 60 ASN D O 1 ATOM 12223 C CB . ASN D 1 40 ? -53.765 40.207 -6.196 1.00 52.27 ? 60 ASN D CB 1 ATOM 12224 C CG . ASN D 1 40 ? -52.988 40.259 -7.496 1.00 58.78 ? 60 ASN D CG 1 ATOM 12225 O OD1 . ASN D 1 40 ? -52.209 41.189 -7.744 1.00 58.83 ? 60 ASN D OD1 1 ATOM 12226 N ND2 . ASN D 1 40 ? -53.205 39.261 -8.345 1.00 62.05 ? 60 ASN D ND2 1 ATOM 12227 N N . THR D 1 41 ? -55.652 40.902 -3.865 1.00 50.53 ? 61 THR D N 1 ATOM 12228 C CA . THR D 1 41 ? -56.609 40.418 -2.878 1.00 50.55 ? 61 THR D CA 1 ATOM 12229 C C . THR D 1 41 ? -56.762 41.435 -1.749 1.00 49.60 ? 61 THR D C 1 ATOM 12230 O O . THR D 1 41 ? -56.232 41.223 -0.664 1.00 49.59 ? 61 THR D O 1 ATOM 12231 C CB . THR D 1 41 ? -56.138 39.069 -2.328 1.00 52.15 ? 61 THR D CB 1 ATOM 12232 O OG1 . THR D 1 41 ? -54.785 39.191 -1.870 1.00 56.93 ? 61 THR D OG1 1 ATOM 12233 C CG2 . THR D 1 41 ? -56.207 37.993 -3.426 1.00 51.65 ? 61 THR D CG2 1 ATOM 12234 N N . PRO D 1 42 ? -57.489 42.546 -2.001 1.00 49.29 ? 62 PRO D N 1 ATOM 12235 C CA . PRO D 1 42 ? -57.525 43.646 -1.026 1.00 48.89 ? 62 PRO D CA 1 ATOM 12236 C C . PRO D 1 42 ? -58.138 43.244 0.297 1.00 49.97 ? 62 PRO D C 1 ATOM 12237 O O . PRO D 1 42 ? -57.751 43.771 1.340 1.00 49.17 ? 62 PRO D O 1 ATOM 12238 C CB . PRO D 1 42 ? -58.392 44.721 -1.708 1.00 49.31 ? 62 PRO D CB 1 ATOM 12239 C CG . PRO D 1 42 ? -58.615 44.270 -3.112 1.00 48.85 ? 62 PRO D CG 1 ATOM 12240 C CD . PRO D 1 42 ? -58.391 42.789 -3.144 1.00 49.54 ? 62 PRO D CD 1 ATOM 12241 N N . GLU D 1 43 ? -59.079 42.303 0.242 1.00 51.41 ? 63 GLU D N 1 ATOM 12242 C CA . GLU D 1 43 ? -59.810 41.849 1.421 1.00 51.73 ? 63 GLU D CA 1 ATOM 12243 C C . GLU D 1 43 ? -58.930 41.314 2.565 1.00 49.92 ? 63 GLU D C 1 ATOM 12244 O O . GLU D 1 43 ? -59.365 41.304 3.710 1.00 49.50 ? 63 GLU D O 1 ATOM 12245 C CB . GLU D 1 43 ? -60.901 40.826 1.030 1.00 55.25 ? 63 GLU D CB 1 ATOM 12246 C CG . GLU D 1 43 ? -60.425 39.419 0.641 1.00 58.89 ? 63 GLU D CG 1 ATOM 12247 C CD . GLU D 1 43 ? -59.779 39.319 -0.743 1.00 63.68 ? 63 GLU D CD 1 ATOM 12248 O OE1 . GLU D 1 43 ? -59.970 40.235 -1.589 1.00 65.26 ? 63 GLU D OE1 1 ATOM 12249 O OE2 . GLU D 1 43 ? -59.074 38.305 -0.980 1.00 59.92 ? 63 GLU D OE2 1 ATOM 12250 N N . VAL D 1 44 ? -57.703 40.884 2.274 1.00 48.90 ? 64 VAL D N 1 ATOM 12251 C CA . VAL D 1 44 ? -56.790 40.421 3.337 1.00 47.46 ? 64 VAL D CA 1 ATOM 12252 C C . VAL D 1 44 ? -56.477 41.501 4.382 1.00 47.18 ? 64 VAL D C 1 ATOM 12253 O O . VAL D 1 44 ? -55.981 41.191 5.459 1.00 48.12 ? 64 VAL D O 1 ATOM 12254 C CB . VAL D 1 44 ? -55.443 39.884 2.793 1.00 45.69 ? 64 VAL D CB 1 ATOM 12255 C CG1 . VAL D 1 44 ? -55.659 38.667 1.912 1.00 45.38 ? 64 VAL D CG1 1 ATOM 12256 C CG2 . VAL D 1 44 ? -54.656 40.975 2.068 1.00 46.83 ? 64 VAL D CG2 1 ATOM 12257 N N . ILE D 1 45 ? -56.744 42.760 4.045 1.00 49.74 ? 65 ILE D N 1 ATOM 12258 C CA . ILE D 1 45 ? -56.573 43.869 4.976 1.00 50.31 ? 65 ILE D CA 1 ATOM 12259 C C . ILE D 1 45 ? -57.913 44.167 5.634 1.00 55.05 ? 65 ILE D C 1 ATOM 12260 O O . ILE D 1 45 ? -58.944 44.269 4.956 1.00 53.52 ? 65 ILE D O 1 ATOM 12261 C CB . ILE D 1 45 ? -56.067 45.138 4.263 1.00 48.11 ? 65 ILE D CB 1 ATOM 12262 C CG1 . ILE D 1 45 ? -54.849 44.823 3.384 1.00 46.46 ? 65 ILE D CG1 1 ATOM 12263 C CG2 . ILE D 1 45 ? -55.731 46.217 5.283 1.00 48.43 ? 65 ILE D CG2 1 ATOM 12264 C CD1 . ILE D 1 45 ? -53.702 44.162 4.115 1.00 46.65 ? 65 ILE D CD1 1 ATOM 12265 N N . ARG D 1 46 ? -57.874 44.339 6.953 1.00 57.54 ? 66 ARG D N 1 ATOM 12266 C CA . ARG D 1 46 ? -59.074 44.407 7.775 1.00 58.84 ? 66 ARG D CA 1 ATOM 12267 C C . ARG D 1 46 ? -59.991 45.570 7.396 1.00 57.00 ? 66 ARG D C 1 ATOM 12268 O O . ARG D 1 46 ? -61.192 45.381 7.225 1.00 56.40 ? 66 ARG D O 1 ATOM 12269 C CB . ARG D 1 46 ? -58.686 44.494 9.255 1.00 64.63 ? 66 ARG D CB 1 ATOM 12270 C CG . ARG D 1 46 ? -59.842 44.271 10.221 1.00 70.45 ? 66 ARG D CG 1 ATOM 12271 C CD . ARG D 1 46 ? -59.402 44.367 11.681 1.00 76.34 ? 66 ARG D CD 1 ATOM 12272 N NE . ARG D 1 46 ? -58.268 43.492 11.997 1.00 80.14 ? 66 ARG D NE 1 ATOM 12273 C CZ . ARG D 1 46 ? -58.329 42.161 12.109 1.00 84.02 ? 66 ARG D CZ 1 ATOM 12274 N NH1 . ARG D 1 46 ? -59.473 41.505 11.927 1.00 84.48 ? 66 ARG D NH1 1 ATOM 12275 N NH2 . ARG D 1 46 ? -57.230 41.471 12.402 1.00 86.26 ? 66 ARG D NH2 1 ATOM 12276 N N . ASP D 1 47 ? -59.433 46.767 7.266 1.00 55.69 ? 67 ASP D N 1 ATOM 12277 C CA . ASP D 1 47 ? -60.240 47.952 6.940 1.00 55.83 ? 67 ASP D CA 1 ATOM 12278 C C . ASP D 1 47 ? -60.361 48.218 5.430 1.00 53.29 ? 67 ASP D C 1 ATOM 12279 O O . ASP D 1 47 ? -60.848 49.265 5.034 1.00 52.11 ? 67 ASP D O 1 ATOM 12280 C CB . ASP D 1 47 ? -59.716 49.204 7.681 1.00 58.08 ? 67 ASP D CB 1 ATOM 12281 C CG . ASP D 1 47 ? -58.229 49.490 7.419 1.00 61.32 ? 67 ASP D CG 1 ATOM 12282 O OD1 . ASP D 1 47 ? -57.540 48.619 6.841 1.00 66.05 ? 67 ASP D OD1 1 ATOM 12283 O OD2 . ASP D 1 47 ? -57.741 50.582 7.809 1.00 57.30 ? 67 ASP D OD2 1 ATOM 12284 N N . LEU D 1 48 ? -59.940 47.260 4.601 1.00 52.47 ? 68 LEU D N 1 ATOM 12285 C CA . LEU D 1 48 ? -59.945 47.397 3.135 1.00 51.50 ? 68 LEU D CA 1 ATOM 12286 C C . LEU D 1 48 ? -59.158 48.619 2.681 1.00 50.51 ? 68 LEU D C 1 ATOM 12287 O O . LEU D 1 48 ? -59.586 49.344 1.781 1.00 52.84 ? 68 LEU D O 1 ATOM 12288 C CB . LEU D 1 48 ? -61.376 47.421 2.563 1.00 52.44 ? 68 LEU D CB 1 ATOM 12289 C CG . LEU D 1 48 ? -62.327 46.281 2.979 1.00 54.30 ? 68 LEU D CG 1 ATOM 12290 C CD1 . LEU D 1 48 ? -63.729 46.495 2.407 1.00 55.20 ? 68 LEU D CD1 1 ATOM 12291 C CD2 . LEU D 1 48 ? -61.788 44.914 2.576 1.00 51.86 ? 68 LEU D CD2 1 ATOM 12292 N N . SER D 1 49 ? -58.003 48.825 3.314 1.00 47.96 ? 69 SER D N 1 ATOM 12293 C CA A SER D 1 49 ? -57.110 49.930 2.974 0.50 46.92 ? 69 SER D CA 1 ATOM 12294 C CA B SER D 1 49 ? -57.099 49.930 2.999 0.50 45.64 ? 69 SER D CA 1 ATOM 12295 C C . SER D 1 49 ? -55.793 49.367 2.450 1.00 44.35 ? 69 SER D C 1 ATOM 12296 O O . SER D 1 49 ? -55.631 48.157 2.371 1.00 43.17 ? 69 SER D O 1 ATOM 12297 C CB A SER D 1 49 ? -56.875 50.813 4.199 0.50 48.17 ? 69 SER D CB 1 ATOM 12298 C CB B SER D 1 49 ? -56.825 50.760 4.255 0.50 45.53 ? 69 SER D CB 1 ATOM 12299 O OG A SER D 1 49 ? -58.079 51.438 4.615 0.50 50.28 ? 69 SER D OG 1 ATOM 12300 O OG B SER D 1 49 ? -56.046 50.041 5.203 0.50 44.18 ? 69 SER D OG 1 ATOM 12301 N N . ASN D 1 50 ? -54.859 50.246 2.079 1.00 42.70 ? 70 ASN D N 1 ATOM 12302 C CA . ASN D 1 50 ? -53.548 49.815 1.578 1.00 40.16 ? 70 ASN D CA 1 ATOM 12303 C C . ASN D 1 50 ? -52.477 50.875 1.807 1.00 39.57 ? 70 ASN D C 1 ATOM 12304 O O . ASN D 1 50 ? -52.771 51.964 2.312 1.00 40.01 ? 70 ASN D O 1 ATOM 12305 C CB . ASN D 1 50 ? -53.650 49.482 0.084 1.00 42.73 ? 70 ASN D CB 1 ATOM 12306 C CG . ASN D 1 50 ? -54.058 50.682 -0.752 1.00 43.77 ? 70 ASN D CG 1 ATOM 12307 O OD1 . ASN D 1 50 ? -53.597 51.801 -0.522 1.00 45.72 ? 70 ASN D OD1 1 ATOM 12308 N ND2 . ASN D 1 50 ? -54.923 50.456 -1.726 1.00 45.26 ? 70 ASN D ND2 1 ATOM 12309 N N . GLY D 1 51 ? -51.244 50.574 1.405 1.00 38.88 ? 71 GLY D N 1 ATOM 12310 C CA . GLY D 1 51 ? -50.125 51.514 1.565 1.00 39.42 ? 71 GLY D CA 1 ATOM 12311 C C . GLY D 1 51 ? -49.763 52.322 0.321 1.00 42.05 ? 71 GLY D C 1 ATOM 12312 O O . GLY D 1 51 ? -48.607 52.775 0.194 1.00 39.98 ? 71 GLY D O 1 ATOM 12313 N N . ASP D 1 52 ? -50.735 52.500 -0.584 1.00 43.16 ? 72 ASP D N 1 ATOM 12314 C CA . ASP D 1 52 ? -50.537 53.262 -1.834 1.00 47.62 ? 72 ASP D CA 1 ATOM 12315 C C . ASP D 1 52 ? -49.999 54.652 -1.541 1.00 51.19 ? 72 ASP D C 1 ATOM 12316 O O . ASP D 1 52 ? -49.001 55.068 -2.119 1.00 50.66 ? 72 ASP D O 1 ATOM 12317 C CB . ASP D 1 52 ? -51.858 53.430 -2.606 1.00 47.24 ? 72 ASP D CB 1 ATOM 12318 C CG . ASP D 1 52 ? -52.288 52.167 -3.338 1.00 48.64 ? 72 ASP D CG 1 ATOM 12319 O OD1 . ASP D 1 52 ? -51.496 51.215 -3.426 1.00 49.41 ? 72 ASP D OD1 1 ATOM 12320 O OD2 . ASP D 1 52 ? -53.433 52.131 -3.834 1.00 53.01 ? 72 ASP D OD2 1 ATOM 12321 N N . ILE D 1 53 ? -50.696 55.350 -0.642 1.00 52.91 ? 73 ILE D N 1 ATOM 12322 C CA . ILE D 1 53 ? -50.315 56.673 -0.166 1.00 53.39 ? 73 ILE D CA 1 ATOM 12323 C C . ILE D 1 53 ? -49.682 56.600 1.228 1.00 50.31 ? 73 ILE D C 1 ATOM 12324 O O . ILE D 1 53 ? -48.613 57.172 1.457 1.00 47.83 ? 73 ILE D O 1 ATOM 12325 C CB . ILE D 1 53 ? -51.543 57.607 -0.090 1.00 55.36 ? 73 ILE D CB 1 ATOM 12326 C CG1 . ILE D 1 53 ? -52.187 57.754 -1.474 1.00 58.02 ? 73 ILE D CG1 1 ATOM 12327 C CG2 . ILE D 1 53 ? -51.136 58.971 0.466 1.00 55.63 ? 73 ILE D CG2 1 ATOM 12328 C CD1 . ILE D 1 53 ? -53.502 58.515 -1.464 1.00 58.60 ? 73 ILE D CD1 1 ATOM 12329 N N . ALA D 1 54 ? -50.364 55.925 2.156 1.00 48.34 ? 74 ALA D N 1 ATOM 12330 C CA . ALA D 1 54 ? -49.890 55.772 3.534 1.00 45.90 ? 74 ALA D CA 1 ATOM 12331 C C . ALA D 1 54 ? -49.719 57.144 4.214 1.00 44.61 ? 74 ALA D C 1 ATOM 12332 O O . ALA D 1 54 ? -50.625 57.996 4.143 1.00 43.54 ? 74 ALA D O 1 ATOM 12333 C CB . ALA D 1 54 ? -48.597 54.954 3.553 1.00 45.73 ? 74 ALA D CB 1 ATOM 12334 N N . ALA D 1 55 ? -48.570 57.368 4.855 1.00 43.96 ? 75 ALA D N 1 ATOM 12335 C CA . ALA D 1 55 ? -48.252 58.673 5.454 1.00 45.53 ? 75 ALA D CA 1 ATOM 12336 C C . ALA D 1 55 ? -47.694 59.649 4.422 1.00 44.63 ? 75 ALA D C 1 ATOM 12337 O O . ALA D 1 55 ? -47.394 60.798 4.741 1.00 40.80 ? 75 ALA D O 1 ATOM 12338 C CB . ALA D 1 55 ? -47.254 58.505 6.589 1.00 43.99 ? 75 ALA D CB 1 ATOM 12339 N N . ASP D 1 56 ? -47.545 59.174 3.191 1.00 45.71 ? 76 ASP D N 1 ATOM 12340 C CA . ASP D 1 56 ? -46.981 59.950 2.108 1.00 46.44 ? 76 ASP D CA 1 ATOM 12341 C C . ASP D 1 56 ? -45.633 60.573 2.457 1.00 43.89 ? 76 ASP D C 1 ATOM 12342 O O . ASP D 1 56 ? -45.347 61.696 2.043 1.00 41.07 ? 76 ASP D O 1 ATOM 12343 C CB . ASP D 1 56 ? -47.969 61.025 1.641 1.00 50.43 ? 76 ASP D CB 1 ATOM 12344 C CG . ASP D 1 56 ? -47.611 61.589 0.257 1.00 55.65 ? 76 ASP D CG 1 ATOM 12345 O OD1 . ASP D 1 56 ? -46.873 60.897 -0.494 1.00 56.99 ? 76 ASP D OD1 1 ATOM 12346 O OD2 . ASP D 1 56 ? -48.054 62.721 -0.070 1.00 57.37 ? 76 ASP D OD2 1 ATOM 12347 N N . SER D 1 57 ? -44.804 59.847 3.205 1.00 42.07 ? 77 SER D N 1 ATOM 12348 C CA . SER D 1 57 ? -43.456 60.338 3.537 1.00 42.53 ? 77 SER D CA 1 ATOM 12349 C C . SER D 1 57 ? -42.534 60.556 2.330 1.00 41.77 ? 77 SER D C 1 ATOM 12350 O O . SER D 1 57 ? -41.503 61.210 2.456 1.00 39.26 ? 77 SER D O 1 ATOM 12351 C CB . SER D 1 57 ? -42.768 59.411 4.531 1.00 42.46 ? 77 SER D CB 1 ATOM 12352 O OG . SER D 1 57 ? -43.233 59.672 5.837 1.00 44.81 ? 77 SER D OG 1 ATOM 12353 N N . TYR D 1 58 ? -42.889 60.008 1.169 1.00 44.81 ? 78 TYR D N 1 ATOM 12354 C CA . TYR D 1 58 ? -42.156 60.299 -0.081 1.00 45.59 ? 78 TYR D CA 1 ATOM 12355 C C . TYR D 1 58 ? -42.128 61.807 -0.391 1.00 46.47 ? 78 TYR D C 1 ATOM 12356 O O . TYR D 1 58 ? -41.099 62.347 -0.799 1.00 43.48 ? 78 TYR D O 1 ATOM 12357 C CB . TYR D 1 58 ? -42.739 59.511 -1.274 1.00 44.35 ? 78 TYR D CB 1 ATOM 12358 C CG . TYR D 1 58 ? -41.804 59.455 -2.469 1.00 44.03 ? 78 TYR D CG 1 ATOM 12359 C CD1 . TYR D 1 58 ? -40.570 58.821 -2.377 1.00 41.54 ? 78 TYR D CD1 1 ATOM 12360 C CD2 . TYR D 1 58 ? -42.146 60.058 -3.684 1.00 44.72 ? 78 TYR D CD2 1 ATOM 12361 C CE1 . TYR D 1 58 ? -39.706 58.787 -3.460 1.00 43.36 ? 78 TYR D CE1 1 ATOM 12362 C CE2 . TYR D 1 58 ? -41.293 60.016 -4.778 1.00 43.39 ? 78 TYR D CE2 1 ATOM 12363 C CZ . TYR D 1 58 ? -40.069 59.384 -4.662 1.00 44.20 ? 78 TYR D CZ 1 ATOM 12364 O OH . TYR D 1 58 ? -39.206 59.339 -5.739 1.00 42.76 ? 78 TYR D OH 1 ATOM 12365 N N . HIS D 1 59 ? -43.255 62.482 -0.177 1.00 51.64 ? 79 HIS D N 1 ATOM 12366 C CA . HIS D 1 59 ? -43.323 63.938 -0.337 1.00 55.14 ? 79 HIS D CA 1 ATOM 12367 C C . HIS D 1 59 ? -43.213 64.724 0.986 1.00 56.70 ? 79 HIS D C 1 ATOM 12368 O O . HIS D 1 59 ? -42.901 65.916 0.967 1.00 62.37 ? 79 HIS D O 1 ATOM 12369 C CB . HIS D 1 59 ? -44.608 64.315 -1.075 1.00 57.56 ? 79 HIS D CB 1 ATOM 12370 C CG . HIS D 1 59 ? -44.748 63.641 -2.404 1.00 60.56 ? 79 HIS D CG 1 ATOM 12371 N ND1 . HIS D 1 59 ? -45.802 62.808 -2.710 1.00 59.86 ? 79 HIS D ND1 1 ATOM 12372 C CD2 . HIS D 1 59 ? -43.939 63.643 -3.490 1.00 61.81 ? 79 HIS D CD2 1 ATOM 12373 C CE1 . HIS D 1 59 ? -45.650 62.344 -3.938 1.00 61.74 ? 79 HIS D CE1 1 ATOM 12374 N NE2 . HIS D 1 59 ? -44.527 62.835 -4.434 1.00 64.14 ? 79 HIS D NE2 1 ATOM 12375 N N . ASN D 1 60 ? -43.459 64.069 2.121 1.00 53.55 ? 80 ASN D N 1 ATOM 12376 C CA . ASN D 1 60 ? -43.469 64.742 3.425 1.00 49.91 ? 80 ASN D CA 1 ATOM 12377 C C . ASN D 1 60 ? -42.227 64.480 4.293 1.00 48.39 ? 80 ASN D C 1 ATOM 12378 O O . ASN D 1 60 ? -42.234 64.755 5.494 1.00 50.57 ? 80 ASN D O 1 ATOM 12379 C CB . ASN D 1 60 ? -44.728 64.327 4.191 1.00 50.40 ? 80 ASN D CB 1 ATOM 12380 C CG . ASN D 1 60 ? -45.997 64.833 3.542 1.00 50.90 ? 80 ASN D CG 1 ATOM 12381 O OD1 . ASN D 1 60 ? -46.017 65.924 2.981 1.00 54.45 ? 80 ASN D OD1 1 ATOM 12382 N ND2 . ASN D 1 60 ? -47.070 64.050 3.625 1.00 50.66 ? 80 ASN D ND2 1 ATOM 12383 N N . TYR D 1 61 ? -41.158 63.967 3.698 1.00 46.10 ? 81 TYR D N 1 ATOM 12384 C CA . TYR D 1 61 ? -39.949 63.655 4.461 1.00 49.35 ? 81 TYR D CA 1 ATOM 12385 C C . TYR D 1 61 ? -39.371 64.823 5.275 1.00 48.33 ? 81 TYR D C 1 ATOM 12386 O O . TYR D 1 61 ? -38.718 64.603 6.290 1.00 50.44 ? 81 TYR D O 1 ATOM 12387 C CB . TYR D 1 61 ? -38.867 63.054 3.554 1.00 53.50 ? 81 TYR D CB 1 ATOM 12388 C CG . TYR D 1 61 ? -38.295 64.008 2.528 1.00 57.87 ? 81 TYR D CG 1 ATOM 12389 C CD1 . TYR D 1 61 ? -39.001 64.315 1.353 1.00 60.23 ? 81 TYR D CD1 1 ATOM 12390 C CD2 . TYR D 1 61 ? -37.045 64.595 2.719 1.00 57.86 ? 81 TYR D CD2 1 ATOM 12391 C CE1 . TYR D 1 61 ? -38.480 65.187 0.413 1.00 60.35 ? 81 TYR D CE1 1 ATOM 12392 C CE2 . TYR D 1 61 ? -36.518 65.470 1.783 1.00 60.93 ? 81 TYR D CE2 1 ATOM 12393 C CZ . TYR D 1 61 ? -37.238 65.765 0.634 1.00 61.63 ? 81 TYR D CZ 1 ATOM 12394 O OH . TYR D 1 61 ? -36.717 66.632 -0.302 1.00 62.96 ? 81 TYR D OH 1 ATOM 12395 N N . LYS D 1 62 ? -39.597 66.056 4.831 1.00 51.62 ? 82 LYS D N 1 ATOM 12396 C CA . LYS D 1 62 ? -39.096 67.248 5.543 1.00 51.68 ? 82 LYS D CA 1 ATOM 12397 C C . LYS D 1 62 ? -39.753 67.378 6.906 1.00 46.08 ? 82 LYS D C 1 ATOM 12398 O O . LYS D 1 62 ? -39.098 67.557 7.911 1.00 46.00 ? 82 LYS D O 1 ATOM 12399 C CB . LYS D 1 62 ? -39.379 68.516 4.729 1.00 52.04 ? 82 LYS D CB 1 ATOM 12400 C CG . LYS D 1 62 ? -38.557 68.632 3.456 1.00 57.15 ? 82 LYS D CG 1 ATOM 12401 C CD . LYS D 1 62 ? -37.118 69.032 3.749 1.00 57.00 ? 82 LYS D CD 1 ATOM 12402 C CE . LYS D 1 62 ? -36.352 69.378 2.483 1.00 58.02 ? 82 LYS D CE 1 ATOM 12403 N NZ . LYS D 1 62 ? -37.017 70.446 1.687 1.00 61.02 ? 82 LYS D NZ 1 ATOM 12404 N N . ARG D 1 63 ? -41.072 67.302 6.890 1.00 45.65 ? 83 ARG D N 1 ATOM 12405 C CA . ARG D 1 63 ? -41.906 67.314 8.075 1.00 46.84 ? 83 ARG D CA 1 ATOM 12406 C C . ARG D 1 63 ? -41.571 66.152 9.013 1.00 47.67 ? 83 ARG D C 1 ATOM 12407 O O . ARG D 1 63 ? -41.560 66.326 10.229 1.00 47.76 ? 83 ARG D O 1 ATOM 12408 C CB . ARG D 1 63 ? -43.366 67.246 7.621 1.00 48.12 ? 83 ARG D CB 1 ATOM 12409 C CG . ARG D 1 63 ? -44.408 67.098 8.707 1.00 49.88 ? 83 ARG D CG 1 ATOM 12410 C CD . ARG D 1 63 ? -44.350 68.217 9.729 1.00 49.20 ? 83 ARG D CD 1 ATOM 12411 N NE . ARG D 1 63 ? -45.454 68.071 10.676 1.00 48.31 ? 83 ARG D NE 1 ATOM 12412 C CZ . ARG D 1 63 ? -45.390 68.317 11.984 1.00 46.30 ? 83 ARG D CZ 1 ATOM 12413 N NH1 . ARG D 1 63 ? -44.259 68.734 12.562 1.00 43.26 ? 83 ARG D NH1 1 ATOM 12414 N NH2 . ARG D 1 63 ? -46.477 68.121 12.723 1.00 45.16 ? 83 ARG D NH2 1 ATOM 12415 N N . ASP D 1 64 ? -41.310 64.970 8.454 1.00 45.01 ? 84 ASP D N 1 ATOM 12416 C CA . ASP D 1 64 ? -40.864 63.846 9.259 1.00 44.14 ? 84 ASP D CA 1 ATOM 12417 C C . ASP D 1 64 ? -39.667 64.298 10.090 1.00 44.91 ? 84 ASP D C 1 ATOM 12418 O O . ASP D 1 64 ? -39.641 64.087 11.302 1.00 43.27 ? 84 ASP D O 1 ATOM 12419 C CB . ASP D 1 64 ? -40.456 62.647 8.400 1.00 44.35 ? 84 ASP D CB 1 ATOM 12420 C CG . ASP D 1 64 ? -41.632 61.972 7.692 1.00 46.07 ? 84 ASP D CG 1 ATOM 12421 O OD1 . ASP D 1 64 ? -42.804 62.428 7.798 1.00 46.23 ? 84 ASP D OD1 1 ATOM 12422 O OD2 . ASP D 1 64 ? -41.356 60.957 7.011 1.00 45.28 ? 84 ASP D OD2 1 ATOM 12423 N N . VAL D 1 65 ? -38.692 64.937 9.445 1.00 42.88 ? 85 VAL D N 1 ATOM 12424 C CA . VAL D 1 65 ? -37.448 65.316 10.128 1.00 45.84 ? 85 VAL D CA 1 ATOM 12425 C C . VAL D 1 65 ? -37.650 66.457 11.139 1.00 47.21 ? 85 VAL D C 1 ATOM 12426 O O . VAL D 1 65 ? -36.988 66.501 12.176 1.00 47.34 ? 85 VAL D O 1 ATOM 12427 C CB . VAL D 1 65 ? -36.345 65.693 9.121 1.00 44.85 ? 85 VAL D CB 1 ATOM 12428 C CG1 . VAL D 1 65 ? -35.125 66.234 9.836 1.00 46.57 ? 85 VAL D CG1 1 ATOM 12429 C CG2 . VAL D 1 65 ? -35.953 64.487 8.290 1.00 45.61 ? 85 VAL D CG2 1 ATOM 12430 N N . GLU D 1 66 ? -38.573 67.362 10.841 1.00 48.69 ? 86 GLU D N 1 ATOM 12431 C CA . GLU D 1 66 ? -38.996 68.382 11.801 1.00 52.26 ? 86 GLU D CA 1 ATOM 12432 C C . GLU D 1 66 ? -39.542 67.706 13.066 1.00 53.96 ? 86 GLU D C 1 ATOM 12433 O O . GLU D 1 66 ? -39.172 68.064 14.190 1.00 53.01 ? 86 GLU D O 1 ATOM 12434 C CB . GLU D 1 66 ? -40.082 69.246 11.167 1.00 55.81 ? 86 GLU D CB 1 ATOM 12435 C CG . GLU D 1 66 ? -40.423 70.534 11.891 1.00 59.76 ? 86 GLU D CG 1 ATOM 12436 C CD . GLU D 1 66 ? -41.518 71.306 11.167 1.00 63.25 ? 86 GLU D CD 1 ATOM 12437 O OE1 . GLU D 1 66 ? -42.588 70.715 10.888 1.00 66.20 ? 86 GLU D OE1 1 ATOM 12438 O OE2 . GLU D 1 66 ? -41.319 72.501 10.870 1.00 64.39 ? 86 GLU D OE2 1 ATOM 12439 N N . MET D 1 67 ? -40.422 66.725 12.860 1.00 52.63 ? 87 MET D N 1 ATOM 12440 C CA . MET D 1 67 ? -41.028 65.957 13.946 1.00 50.50 ? 87 MET D CA 1 ATOM 12441 C C . MET D 1 67 ? -39.977 65.315 14.845 1.00 49.58 ? 87 MET D C 1 ATOM 12442 O O . MET D 1 67 ? -40.114 65.366 16.070 1.00 48.04 ? 87 MET D O 1 ATOM 12443 C CB . MET D 1 67 ? -41.989 64.904 13.393 1.00 50.51 ? 87 MET D CB 1 ATOM 12444 C CG . MET D 1 67 ? -43.308 65.497 12.897 1.00 52.19 ? 87 MET D CG 1 ATOM 12445 S SD . MET D 1 67 ? -44.246 64.471 11.734 1.00 53.59 ? 87 MET D SD 1 ATOM 12446 C CE . MET D 1 67 ? -43.856 62.825 12.330 1.00 51.68 ? 87 MET D CE 1 ATOM 12447 N N . MET D 1 68 ? -38.927 64.753 14.242 1.00 46.25 ? 88 MET D N 1 ATOM 12448 C CA . MET D 1 68 ? -37.802 64.192 14.999 1.00 45.52 ? 88 MET D CA 1 ATOM 12449 C C . MET D 1 68 ? -37.211 65.267 15.899 1.00 45.15 ? 88 MET D C 1 ATOM 12450 O O . MET D 1 68 ? -37.008 65.052 17.084 1.00 46.21 ? 88 MET D O 1 ATOM 12451 C CB . MET D 1 68 ? -36.692 63.664 14.073 1.00 44.06 ? 88 MET D CB 1 ATOM 12452 C CG . MET D 1 68 ? -37.105 62.556 13.102 1.00 47.17 ? 88 MET D CG 1 ATOM 12453 S SD . MET D 1 68 ? -35.794 62.065 11.950 1.00 46.11 ? 88 MET D SD 1 ATOM 12454 C CE . MET D 1 68 ? -36.744 61.324 10.624 1.00 48.53 ? 88 MET D CE 1 ATOM 12455 N N . ARG D 1 69 ? -36.943 66.426 15.309 1.00 48.03 ? 89 ARG D N 1 ATOM 12456 C CA . ARG D 1 69 ? -36.345 67.558 16.011 1.00 49.91 ? 89 ARG D CA 1 ATOM 12457 C C . ARG D 1 69 ? -37.206 68.077 17.148 1.00 45.88 ? 89 ARG D C 1 ATOM 12458 O O . ARG D 1 69 ? -36.683 68.482 18.172 1.00 42.08 ? 89 ARG D O 1 ATOM 12459 C CB . ARG D 1 69 ? -36.111 68.709 15.044 1.00 53.23 ? 89 ARG D CB 1 ATOM 12460 C CG . ARG D 1 69 ? -34.995 68.484 14.044 1.00 56.21 ? 89 ARG D CG 1 ATOM 12461 C CD . ARG D 1 69 ? -34.937 69.674 13.107 1.00 60.09 ? 89 ARG D CD 1 ATOM 12462 N NE . ARG D 1 69 ? -34.453 70.879 13.785 1.00 62.43 ? 89 ARG D NE 1 ATOM 12463 C CZ . ARG D 1 69 ? -34.509 72.112 13.285 1.00 62.40 ? 89 ARG D CZ 1 ATOM 12464 N NH1 . ARG D 1 69 ? -35.034 72.343 12.084 1.00 61.45 ? 89 ARG D NH1 1 ATOM 12465 N NH2 . ARG D 1 69 ? -34.036 73.126 13.997 1.00 63.38 ? 89 ARG D NH2 1 ATOM 12466 N N . GLU D 1 70 ? -38.519 68.088 16.938 1.00 45.22 ? 90 GLU D N 1 ATOM 12467 C CA . GLU D 1 70 ? -39.475 68.461 17.975 1.00 46.68 ? 90 GLU D CA 1 ATOM 12468 C C . GLU D 1 70 ? -39.362 67.544 19.203 1.00 46.78 ? 90 GLU D C 1 ATOM 12469 O O . GLU D 1 70 ? -39.568 67.993 20.326 1.00 48.69 ? 90 GLU D O 1 ATOM 12470 C CB . GLU D 1 70 ? -40.912 68.449 17.430 1.00 46.44 ? 90 GLU D CB 1 ATOM 12471 C CG . GLU D 1 70 ? -41.211 69.572 16.444 1.00 47.51 ? 90 GLU D CG 1 ATOM 12472 C CD . GLU D 1 70 ? -42.579 69.462 15.778 1.00 49.31 ? 90 GLU D CD 1 ATOM 12473 O OE1 . GLU D 1 70 ? -43.214 68.392 15.840 1.00 52.64 ? 90 GLU D OE1 1 ATOM 12474 O OE2 . GLU D 1 70 ? -43.030 70.451 15.172 1.00 50.88 ? 90 GLU D OE2 1 ATOM 12475 N N . LEU D 1 71 ? -39.033 66.276 18.971 1.00 44.46 ? 91 LEU D N 1 ATOM 12476 C CA . LEU D 1 71 ? -38.809 65.300 20.039 1.00 45.93 ? 91 LEU D CA 1 ATOM 12477 C C . LEU D 1 71 ? -37.378 65.324 20.555 1.00 44.18 ? 91 LEU D C 1 ATOM 12478 O O . LEU D 1 71 ? -37.116 64.801 21.636 1.00 42.60 ? 91 LEU D O 1 ATOM 12479 C CB . LEU D 1 71 ? -39.110 63.871 19.553 1.00 45.34 ? 91 LEU D CB 1 ATOM 12480 C CG . LEU D 1 71 ? -40.527 63.518 19.117 1.00 46.81 ? 91 LEU D CG 1 ATOM 12481 C CD1 . LEU D 1 71 ? -40.524 62.165 18.404 1.00 49.05 ? 91 LEU D CD1 1 ATOM 12482 C CD2 . LEU D 1 71 ? -41.493 63.518 20.296 1.00 46.66 ? 91 LEU D CD2 1 ATOM 12483 N N . GLY D 1 72 ? -36.446 65.878 19.784 1.00 40.97 ? 92 GLY D N 1 ATOM 12484 C CA . GLY D 1 72 ? -35.058 65.916 20.229 1.00 43.27 ? 92 GLY D CA 1 ATOM 12485 C C . GLY D 1 72 ? -34.369 64.563 20.177 1.00 44.57 ? 92 GLY D C 1 ATOM 12486 O O . GLY D 1 72 ? -33.512 64.261 21.012 1.00 44.53 ? 92 GLY D O 1 ATOM 12487 N N . LEU D 1 73 ? -34.718 63.761 19.167 1.00 43.45 ? 93 LEU D N 1 ATOM 12488 C CA . LEU D 1 73 ? -34.166 62.423 19.016 1.00 43.88 ? 93 LEU D CA 1 ATOM 12489 C C . LEU D 1 73 ? -32.688 62.534 18.733 1.00 41.79 ? 93 LEU D C 1 ATOM 12490 O O . LEU D 1 73 ? -32.259 63.495 18.128 1.00 40.68 ? 93 LEU D O 1 ATOM 12491 C CB . LEU D 1 73 ? -34.829 61.664 17.847 1.00 44.16 ? 93 LEU D CB 1 ATOM 12492 C CG . LEU D 1 73 ? -36.360 61.619 17.759 1.00 46.78 ? 93 LEU D CG 1 ATOM 12493 C CD1 . LEU D 1 73 ? -36.792 60.885 16.497 1.00 49.02 ? 93 LEU D CD1 1 ATOM 12494 C CD2 . LEU D 1 73 ? -36.983 60.979 18.996 1.00 46.65 ? 93 LEU D CD2 1 ATOM 12495 N N . ASP D 1 74 ? -31.923 61.541 19.169 1.00 43.24 ? 94 ASP D N 1 ATOM 12496 C CA . ASP D 1 74 ? -30.515 61.426 18.813 1.00 46.92 ? 94 ASP D CA 1 ATOM 12497 C C . ASP D 1 74 ? -30.360 60.538 17.574 1.00 47.76 ? 94 ASP D C 1 ATOM 12498 O O . ASP D 1 74 ? -29.290 60.510 16.959 1.00 47.62 ? 94 ASP D O 1 ATOM 12499 C CB . ASP D 1 74 ? -29.704 60.786 19.950 1.00 51.69 ? 94 ASP D CB 1 ATOM 12500 C CG . ASP D 1 74 ? -30.141 61.245 21.341 1.00 56.97 ? 94 ASP D CG 1 ATOM 12501 O OD1 . ASP D 1 74 ? -30.463 62.450 21.515 1.00 63.11 ? 94 ASP D OD1 1 ATOM 12502 O OD2 . ASP D 1 74 ? -30.148 60.388 22.264 1.00 58.17 ? 94 ASP D OD2 1 ATOM 12503 N N . ALA D 1 75 ? -31.403 59.773 17.243 1.00 46.64 ? 95 ALA D N 1 ATOM 12504 C CA . ALA D 1 75 ? -31.326 58.800 16.146 1.00 46.10 ? 95 ALA D CA 1 ATOM 12505 C C . ALA D 1 75 ? -32.690 58.420 15.575 1.00 44.48 ? 95 ALA D C 1 ATOM 12506 O O . ALA D 1 75 ? -33.739 58.658 16.177 1.00 41.58 ? 95 ALA D O 1 ATOM 12507 C CB . ALA D 1 75 ? -30.570 57.556 16.580 1.00 45.62 ? 95 ALA D CB 1 ATOM 12508 N N . TYR D 1 76 ? -32.649 57.854 14.374 1.00 45.45 ? 96 TYR D N 1 ATOM 12509 C CA . TYR D 1 76 ? -33.851 57.485 13.647 1.00 44.98 ? 96 TYR D CA 1 ATOM 12510 C C . TYR D 1 76 ? -33.501 56.286 12.799 1.00 47.08 ? 96 TYR D C 1 ATOM 12511 O O . TYR D 1 76 ? -32.448 56.243 12.152 1.00 47.74 ? 96 TYR D O 1 ATOM 12512 C CB . TYR D 1 76 ? -34.338 58.638 12.781 1.00 42.86 ? 96 TYR D CB 1 ATOM 12513 C CG . TYR D 1 76 ? -35.543 58.334 11.910 1.00 43.34 ? 96 TYR D CG 1 ATOM 12514 C CD1 . TYR D 1 76 ? -36.812 58.198 12.464 1.00 42.67 ? 96 TYR D CD1 1 ATOM 12515 C CD2 . TYR D 1 76 ? -35.423 58.234 10.517 1.00 42.78 ? 96 TYR D CD2 1 ATOM 12516 C CE1 . TYR D 1 76 ? -37.923 57.935 11.665 1.00 43.67 ? 96 TYR D CE1 1 ATOM 12517 C CE2 . TYR D 1 76 ? -36.529 57.989 9.709 1.00 41.77 ? 96 TYR D CE2 1 ATOM 12518 C CZ . TYR D 1 76 ? -37.776 57.834 10.286 1.00 42.31 ? 96 TYR D CZ 1 ATOM 12519 O OH . TYR D 1 76 ? -38.883 57.590 9.496 1.00 45.40 ? 96 TYR D OH 1 ATOM 12520 N N . ARG D 1 77 ? -34.386 55.301 12.847 1.00 47.56 ? 97 ARG D N 1 ATOM 12521 C CA . ARG D 1 77 ? -34.173 54.026 12.214 1.00 47.94 ? 97 ARG D CA 1 ATOM 12522 C C . ARG D 1 77 ? -35.267 53.830 11.190 1.00 44.73 ? 97 ARG D C 1 ATOM 12523 O O . ARG D 1 77 ? -36.448 53.927 11.522 1.00 44.05 ? 97 ARG D O 1 ATOM 12524 C CB . ARG D 1 77 ? -34.260 52.946 13.273 1.00 53.96 ? 97 ARG D CB 1 ATOM 12525 C CG . ARG D 1 77 ? -33.965 51.556 12.764 1.00 57.77 ? 97 ARG D CG 1 ATOM 12526 C CD . ARG D 1 77 ? -35.130 50.643 13.086 1.00 62.44 ? 97 ARG D CD 1 ATOM 12527 N NE . ARG D 1 77 ? -34.863 49.278 12.656 1.00 65.93 ? 97 ARG D NE 1 ATOM 12528 C CZ . ARG D 1 77 ? -35.765 48.305 12.627 1.00 66.05 ? 97 ARG D CZ 1 ATOM 12529 N NH1 . ARG D 1 77 ? -37.019 48.531 13.011 1.00 64.79 ? 97 ARG D NH1 1 ATOM 12530 N NH2 . ARG D 1 77 ? -35.401 47.098 12.210 1.00 67.48 ? 97 ARG D NH2 1 ATOM 12531 N N . PHE D 1 78 ? -34.875 53.550 9.952 1.00 44.29 ? 98 PHE D N 1 ATOM 12532 C CA . PHE D 1 78 ? -35.817 53.487 8.823 1.00 43.10 ? 98 PHE D CA 1 ATOM 12533 C C . PHE D 1 78 ? -35.341 52.468 7.792 1.00 40.35 ? 98 PHE D C 1 ATOM 12534 O O . PHE D 1 78 ? -34.167 52.073 7.794 1.00 37.25 ? 98 PHE D O 1 ATOM 12535 C CB . PHE D 1 78 ? -35.988 54.877 8.179 1.00 46.71 ? 98 PHE D CB 1 ATOM 12536 C CG . PHE D 1 78 ? -34.739 55.399 7.506 1.00 49.20 ? 98 PHE D CG 1 ATOM 12537 C CD1 . PHE D 1 78 ? -33.600 55.706 8.249 1.00 50.63 ? 98 PHE D CD1 1 ATOM 12538 C CD2 . PHE D 1 78 ? -34.694 55.572 6.125 1.00 50.98 ? 98 PHE D CD2 1 ATOM 12539 C CE1 . PHE D 1 78 ? -32.446 56.170 7.631 1.00 50.97 ? 98 PHE D CE1 1 ATOM 12540 C CE2 . PHE D 1 78 ? -33.541 56.042 5.505 1.00 50.27 ? 98 PHE D CE2 1 ATOM 12541 C CZ . PHE D 1 78 ? -32.416 56.339 6.259 1.00 49.89 ? 98 PHE D CZ 1 ATOM 12542 N N . SER D 1 79 ? -36.246 52.040 6.911 1.00 39.38 ? 99 SER D N 1 ATOM 12543 C CA . SER D 1 79 ? -35.918 50.969 5.966 1.00 40.68 ? 99 SER D CA 1 ATOM 12544 C C . SER D 1 79 ? -35.813 51.466 4.522 1.00 40.92 ? 99 SER D C 1 ATOM 12545 O O . SER D 1 79 ? -36.443 52.466 4.143 1.00 39.48 ? 99 SER D O 1 ATOM 12546 C CB . SER D 1 79 ? -36.932 49.823 6.066 1.00 41.48 ? 99 SER D CB 1 ATOM 12547 O OG . SER D 1 79 ? -38.166 50.163 5.457 1.00 42.35 ? 99 SER D OG 1 ATOM 12548 N N . LEU D 1 80 ? -35.002 50.757 3.737 1.00 42.05 ? 100 LEU D N 1 ATOM 12549 C CA . LEU D 1 80 ? -34.865 51.005 2.292 1.00 42.94 ? 100 LEU D CA 1 ATOM 12550 C C . LEU D 1 80 ? -35.750 50.055 1.490 1.00 43.86 ? 100 LEU D C 1 ATOM 12551 O O . LEU D 1 80 ? -35.653 48.838 1.646 1.00 47.34 ? 100 LEU D O 1 ATOM 12552 C CB . LEU D 1 80 ? -33.417 50.801 1.855 1.00 41.02 ? 100 LEU D CB 1 ATOM 12553 C CG . LEU D 1 80 ? -32.389 51.740 2.481 1.00 41.60 ? 100 LEU D CG 1 ATOM 12554 C CD1 . LEU D 1 80 ? -30.993 51.359 2.020 1.00 42.10 ? 100 LEU D CD1 1 ATOM 12555 C CD2 . LEU D 1 80 ? -32.678 53.192 2.151 1.00 42.52 ? 100 LEU D CD2 1 ATOM 12556 N N . SER D 1 81 ? -36.606 50.622 0.641 1.00 43.72 ? 101 SER D N 1 ATOM 12557 C CA . SER D 1 81 ? -37.444 49.851 -0.280 1.00 43.60 ? 101 SER D CA 1 ATOM 12558 C C . SER D 1 81 ? -36.598 49.290 -1.424 1.00 41.50 ? 101 SER D C 1 ATOM 12559 O O . SER D 1 81 ? -36.186 50.030 -2.323 1.00 41.34 ? 101 SER D O 1 ATOM 12560 C CB . SER D 1 81 ? -38.566 50.741 -0.830 1.00 44.92 ? 101 SER D CB 1 ATOM 12561 O OG . SER D 1 81 ? -39.540 49.982 -1.525 1.00 48.41 ? 101 SER D OG 1 ATOM 12562 N N . TRP D 1 82 ? -36.300 47.993 -1.344 1.00 37.81 ? 102 TRP D N 1 ATOM 12563 C CA . TRP D 1 82 ? -35.581 47.241 -2.390 1.00 36.76 ? 102 TRP D CA 1 ATOM 12564 C C . TRP D 1 82 ? -36.091 47.559 -3.809 1.00 38.66 ? 102 TRP D C 1 ATOM 12565 O O . TRP D 1 82 ? -35.302 47.865 -4.698 1.00 40.39 ? 102 TRP D O 1 ATOM 12566 C CB . TRP D 1 82 ? -35.748 45.744 -2.108 1.00 36.45 ? 102 TRP D CB 1 ATOM 12567 C CG . TRP D 1 82 ? -34.838 44.805 -2.833 1.00 36.11 ? 102 TRP D CG 1 ATOM 12568 C CD1 . TRP D 1 82 ? -34.338 44.943 -4.092 1.00 36.14 ? 102 TRP D CD1 1 ATOM 12569 C CD2 . TRP D 1 82 ? -34.370 43.538 -2.354 1.00 35.46 ? 102 TRP D CD2 1 ATOM 12570 N NE1 . TRP D 1 82 ? -33.558 43.871 -4.406 1.00 37.31 ? 102 TRP D NE1 1 ATOM 12571 C CE2 . TRP D 1 82 ? -33.567 42.986 -3.360 1.00 36.38 ? 102 TRP D CE2 1 ATOM 12572 C CE3 . TRP D 1 82 ? -34.547 42.824 -1.163 1.00 34.34 ? 102 TRP D CE3 1 ATOM 12573 C CZ2 . TRP D 1 82 ? -32.928 41.750 -3.218 1.00 36.32 ? 102 TRP D CZ2 1 ATOM 12574 C CZ3 . TRP D 1 82 ? -33.920 41.598 -1.021 1.00 34.38 ? 102 TRP D CZ3 1 ATOM 12575 C CH2 . TRP D 1 82 ? -33.117 41.075 -2.039 1.00 36.63 ? 102 TRP D CH2 1 ATOM 12576 N N . ALA D 1 83 ? -37.407 47.506 -4.011 1.00 38.60 ? 103 ALA D N 1 ATOM 12577 C CA . ALA D 1 83 ? -37.997 47.735 -5.334 1.00 41.38 ? 103 ALA D CA 1 ATOM 12578 C C . ALA D 1 83 ? -38.021 49.211 -5.760 1.00 41.71 ? 103 ALA D C 1 ATOM 12579 O O . ALA D 1 83 ? -38.176 49.499 -6.943 1.00 40.61 ? 103 ALA D O 1 ATOM 12580 C CB . ALA D 1 83 ? -39.402 47.148 -5.408 1.00 41.44 ? 103 ALA D CB 1 ATOM 12581 N N . ARG D 1 84 ? -37.891 50.138 -4.812 1.00 42.18 ? 104 ARG D N 1 ATOM 12582 C CA . ARG D 1 84 ? -37.727 51.551 -5.161 1.00 41.55 ? 104 ARG D CA 1 ATOM 12583 C C . ARG D 1 84 ? -36.298 51.824 -5.629 1.00 39.59 ? 104 ARG D C 1 ATOM 12584 O O . ARG D 1 84 ? -36.086 52.696 -6.450 1.00 43.73 ? 104 ARG D O 1 ATOM 12585 C CB . ARG D 1 84 ? -38.101 52.487 -4.007 1.00 39.71 ? 104 ARG D CB 1 ATOM 12586 C CG . ARG D 1 84 ? -38.536 53.866 -4.493 1.00 39.69 ? 104 ARG D CG 1 ATOM 12587 C CD . ARG D 1 84 ? -38.769 54.890 -3.377 1.00 39.11 ? 104 ARG D CD 1 ATOM 12588 N NE . ARG D 1 84 ? -40.017 54.712 -2.623 1.00 37.69 ? 104 ARG D NE 1 ATOM 12589 C CZ . ARG D 1 84 ? -41.253 54.984 -3.065 1.00 39.49 ? 104 ARG D CZ 1 ATOM 12590 N NH1 . ARG D 1 84 ? -41.477 55.439 -4.308 1.00 39.19 ? 104 ARG D NH1 1 ATOM 12591 N NH2 . ARG D 1 84 ? -42.294 54.785 -2.249 1.00 38.31 ? 104 ARG D NH2 1 ATOM 12592 N N . ILE D 1 85 ? -35.333 51.068 -5.127 1.00 39.16 ? 105 ILE D N 1 ATOM 12593 C CA . ILE D 1 85 ? -33.938 51.229 -5.529 1.00 40.65 ? 105 ILE D CA 1 ATOM 12594 C C . ILE D 1 85 ? -33.617 50.381 -6.764 1.00 42.79 ? 105 ILE D C 1 ATOM 12595 O O . ILE D 1 85 ? -33.117 50.911 -7.750 1.00 44.99 ? 105 ILE D O 1 ATOM 12596 C CB . ILE D 1 85 ? -32.985 50.897 -4.370 1.00 41.26 ? 105 ILE D CB 1 ATOM 12597 C CG1 . ILE D 1 85 ? -33.233 51.884 -3.220 1.00 43.87 ? 105 ILE D CG1 1 ATOM 12598 C CG2 . ILE D 1 85 ? -31.529 50.987 -4.811 1.00 42.30 ? 105 ILE D CG2 1 ATOM 12599 C CD1 . ILE D 1 85 ? -32.379 51.642 -1.991 1.00 44.45 ? 105 ILE D CD1 1 ATOM 12600 N N . LEU D 1 86 ? -33.894 49.079 -6.704 1.00 41.37 ? 106 LEU D N 1 ATOM 12601 C CA . LEU D 1 86 ? -33.749 48.176 -7.860 1.00 41.98 ? 106 LEU D CA 1 ATOM 12602 C C . LEU D 1 86 ? -35.123 47.662 -8.266 1.00 43.24 ? 106 LEU D C 1 ATOM 12603 O O . LEU D 1 86 ? -35.590 46.657 -7.726 1.00 44.33 ? 106 LEU D O 1 ATOM 12604 C CB . LEU D 1 86 ? -32.849 46.986 -7.523 1.00 40.39 ? 106 LEU D CB 1 ATOM 12605 C CG . LEU D 1 86 ? -31.521 47.340 -6.868 1.00 42.36 ? 106 LEU D CG 1 ATOM 12606 C CD1 . LEU D 1 86 ? -30.732 46.081 -6.557 1.00 42.10 ? 106 LEU D CD1 1 ATOM 12607 C CD2 . LEU D 1 86 ? -30.713 48.274 -7.743 1.00 45.93 ? 106 LEU D CD2 1 ATOM 12608 N N . PRO D 1 87 ? -35.785 48.340 -9.217 1.00 44.34 ? 107 PRO D N 1 ATOM 12609 C CA . PRO D 1 87 ? -37.162 47.952 -9.547 1.00 45.89 ? 107 PRO D CA 1 ATOM 12610 C C . PRO D 1 87 ? -37.337 46.545 -10.148 1.00 45.70 ? 107 PRO D C 1 ATOM 12611 O O . PRO D 1 87 ? -38.440 46.012 -10.095 1.00 48.42 ? 107 PRO D O 1 ATOM 12612 C CB . PRO D 1 87 ? -37.606 49.033 -10.541 1.00 45.38 ? 107 PRO D CB 1 ATOM 12613 C CG . PRO D 1 87 ? -36.679 50.176 -10.318 1.00 44.31 ? 107 PRO D CG 1 ATOM 12614 C CD . PRO D 1 87 ? -35.376 49.557 -9.933 1.00 44.19 ? 107 PRO D CD 1 ATOM 12615 N N . THR D 1 88 ? -36.285 45.959 -10.711 1.00 45.76 ? 108 THR D N 1 ATOM 12616 C CA . THR D 1 88 ? -36.353 44.567 -11.195 1.00 48.24 ? 108 THR D CA 1 ATOM 12617 C C . THR D 1 88 ? -35.947 43.601 -10.094 1.00 46.85 ? 108 THR D C 1 ATOM 12618 O O . THR D 1 88 ? -36.156 42.398 -10.212 1.00 49.49 ? 108 THR D O 1 ATOM 12619 C CB . THR D 1 88 ? -35.441 44.304 -12.425 1.00 47.49 ? 108 THR D CB 1 ATOM 12620 O OG1 . THR D 1 88 ? -34.071 44.165 -12.015 1.00 48.21 ? 108 THR D OG1 1 ATOM 12621 C CG2 . THR D 1 88 ? -35.553 45.428 -13.463 1.00 48.18 ? 108 THR D CG2 1 ATOM 12622 N N . GLY D 1 89 ? -35.337 44.130 -9.036 1.00 46.37 ? 109 GLY D N 1 ATOM 12623 C CA . GLY D 1 89 ? -34.783 43.311 -7.960 1.00 44.64 ? 109 GLY D CA 1 ATOM 12624 C C . GLY D 1 89 ? -33.310 42.991 -8.119 1.00 42.84 ? 109 GLY D C 1 ATOM 12625 O O . GLY D 1 89 ? -32.646 42.659 -7.141 1.00 42.33 ? 109 GLY D O 1 ATOM 12626 N N . MET D 1 90 ? -32.799 43.066 -9.348 1.00 44.09 ? 110 MET D N 1 ATOM 12627 C CA . MET D 1 90 ? -31.383 42.803 -9.629 1.00 44.74 ? 110 MET D CA 1 ATOM 12628 C C . MET D 1 90 ? -30.626 44.124 -9.739 1.00 43.40 ? 110 MET D C 1 ATOM 12629 O O . MET D 1 90 ? -31.226 45.165 -9.985 1.00 41.85 ? 110 MET D O 1 ATOM 12630 C CB . MET D 1 90 ? -31.219 42.024 -10.941 1.00 47.67 ? 110 MET D CB 1 ATOM 12631 C CG . MET D 1 90 ? -31.995 40.717 -11.031 1.00 48.92 ? 110 MET D CG 1 ATOM 12632 S SD . MET D 1 90 ? -31.506 39.530 -9.769 1.00 52.05 ? 110 MET D SD 1 ATOM 12633 C CE . MET D 1 90 ? -32.494 38.116 -10.268 1.00 54.71 ? 110 MET D CE 1 ATOM 12634 N N . ALA D 1 91 ? -29.301 44.064 -9.604 1.00 45.53 ? 111 ALA D N 1 ATOM 12635 C CA . ALA D 1 91 ? -28.459 45.268 -9.530 1.00 47.92 ? 111 ALA D CA 1 ATOM 12636 C C . ALA D 1 91 ? -27.985 45.786 -10.888 1.00 51.32 ? 111 ALA D C 1 ATOM 12637 O O . ALA D 1 91 ? -26.894 46.353 -10.977 1.00 56.04 ? 111 ALA D O 1 ATOM 12638 C CB . ALA D 1 91 ? -27.261 45.006 -8.629 1.00 46.32 ? 111 ALA D CB 1 ATOM 12639 N N . ASN D 1 92 ? -28.800 45.597 -11.928 1.00 49.27 ? 112 ASN D N 1 ATOM 12640 C CA . ASN D 1 92 ? -28.514 46.110 -13.260 1.00 48.84 ? 112 ASN D CA 1 ATOM 12641 C C . ASN D 1 92 ? -29.139 47.497 -13.458 1.00 51.18 ? 112 ASN D C 1 ATOM 12642 O O . ASN D 1 92 ? -28.533 48.361 -14.073 1.00 49.35 ? 112 ASN D O 1 ATOM 12643 C CB . ASN D 1 92 ? -29.019 45.132 -14.338 1.00 48.25 ? 112 ASN D CB 1 ATOM 12644 C CG . ASN D 1 92 ? -30.539 45.096 -14.436 1.00 48.34 ? 112 ASN D CG 1 ATOM 12645 O OD1 . ASN D 1 92 ? -31.231 44.642 -13.519 1.00 48.36 ? 112 ASN D OD1 1 ATOM 12646 N ND2 . ASN D 1 92 ? -31.064 45.596 -15.535 1.00 48.77 ? 112 ASN D ND2 1 ATOM 12647 N N . GLU D 1 93 ? -30.350 47.698 -12.941 1.00 53.40 ? 113 GLU D N 1 ATOM 12648 C CA . GLU D 1 93 ? -31.031 48.985 -13.015 1.00 57.41 ? 113 GLU D CA 1 ATOM 12649 C C . GLU D 1 93 ? -31.154 49.592 -11.606 1.00 56.69 ? 113 GLU D C 1 ATOM 12650 O O . GLU D 1 93 ? -31.868 49.076 -10.737 1.00 56.16 ? 113 GLU D O 1 ATOM 12651 C CB . GLU D 1 93 ? -32.390 48.831 -13.730 1.00 65.68 ? 113 GLU D CB 1 ATOM 12652 C CG . GLU D 1 93 ? -33.552 49.738 -13.293 1.00 74.05 ? 113 GLU D CG 1 ATOM 12653 C CD . GLU D 1 93 ? -33.277 51.241 -13.369 1.00 83.47 ? 113 GLU D CD 1 ATOM 12654 O OE1 . GLU D 1 93 ? -32.240 51.659 -13.941 1.00 93.55 ? 113 GLU D OE1 1 ATOM 12655 O OE2 . GLU D 1 93 ? -34.119 52.017 -12.848 1.00 85.48 ? 113 GLU D OE2 1 ATOM 12656 N N . VAL D 1 94 ? -30.436 50.694 -11.404 1.00 54.98 ? 114 VAL D N 1 ATOM 12657 C CA . VAL D 1 94 ? -30.437 51.442 -10.152 1.00 50.77 ? 114 VAL D CA 1 ATOM 12658 C C . VAL D 1 94 ? -31.217 52.745 -10.337 1.00 50.26 ? 114 VAL D C 1 ATOM 12659 O O . VAL D 1 94 ? -30.738 53.668 -10.988 1.00 55.02 ? 114 VAL D O 1 ATOM 12660 C CB . VAL D 1 94 ? -28.998 51.751 -9.730 1.00 47.70 ? 114 VAL D CB 1 ATOM 12661 C CG1 . VAL D 1 94 ? -28.976 52.296 -8.326 1.00 49.18 ? 114 VAL D CG1 1 ATOM 12662 C CG2 . VAL D 1 94 ? -28.154 50.497 -9.806 1.00 48.32 ? 114 VAL D CG2 1 ATOM 12663 N N . ASN D 1 95 ? -32.408 52.815 -9.747 1.00 46.87 ? 115 ASN D N 1 ATOM 12664 C CA . ASN D 1 95 ? -33.356 53.900 -9.997 1.00 45.50 ? 115 ASN D CA 1 ATOM 12665 C C . ASN D 1 95 ? -32.887 55.219 -9.388 1.00 48.25 ? 115 ASN D C 1 ATOM 12666 O O . ASN D 1 95 ? -32.730 55.309 -8.174 1.00 46.05 ? 115 ASN D O 1 ATOM 12667 C CB . ASN D 1 95 ? -34.725 53.509 -9.428 1.00 46.74 ? 115 ASN D CB 1 ATOM 12668 C CG . ASN D 1 95 ? -35.809 54.533 -9.707 1.00 48.53 ? 115 ASN D CG 1 ATOM 12669 O OD1 . ASN D 1 95 ? -35.783 55.239 -10.707 1.00 51.85 ? 115 ASN D OD1 1 ATOM 12670 N ND2 . ASN D 1 95 ? -36.790 54.595 -8.826 1.00 50.52 ? 115 ASN D ND2 1 ATOM 12671 N N . PRO D 1 96 ? -32.664 56.254 -10.226 1.00 54.17 ? 116 PRO D N 1 ATOM 12672 C CA . PRO D 1 96 ? -32.173 57.553 -9.723 1.00 53.23 ? 116 PRO D CA 1 ATOM 12673 C C . PRO D 1 96 ? -33.128 58.284 -8.778 1.00 50.07 ? 116 PRO D C 1 ATOM 12674 O O . PRO D 1 96 ? -32.672 58.960 -7.869 1.00 47.51 ? 116 PRO D O 1 ATOM 12675 C CB . PRO D 1 96 ? -31.955 58.382 -11.000 1.00 54.63 ? 116 PRO D CB 1 ATOM 12676 C CG . PRO D 1 96 ? -32.779 57.717 -12.048 1.00 55.18 ? 116 PRO D CG 1 ATOM 12677 C CD . PRO D 1 96 ? -32.829 56.260 -11.694 1.00 55.64 ? 116 PRO D CD 1 ATOM 12678 N N . ALA D 1 97 ? -34.429 58.154 -8.994 1.00 50.16 ? 117 ALA D N 1 ATOM 12679 C CA . ALA D 1 97 ? -35.412 58.781 -8.108 1.00 53.80 ? 117 ALA D CA 1 ATOM 12680 C C . ALA D 1 97 ? -35.465 58.114 -6.734 1.00 54.08 ? 117 ALA D C 1 ATOM 12681 O O . ALA D 1 97 ? -35.754 58.772 -5.732 1.00 55.33 ? 117 ALA D O 1 ATOM 12682 C CB . ALA D 1 97 ? -36.788 58.754 -8.737 1.00 53.12 ? 117 ALA D CB 1 ATOM 12683 N N . GLY D 1 98 ? -35.193 56.812 -6.708 1.00 52.07 ? 118 GLY D N 1 ATOM 12684 C CA . GLY D 1 98 ? -35.153 56.034 -5.480 1.00 51.96 ? 118 GLY D CA 1 ATOM 12685 C C . GLY D 1 98 ? -33.995 56.443 -4.595 1.00 51.60 ? 118 GLY D C 1 ATOM 12686 O O . GLY D 1 98 ? -34.202 56.840 -3.452 1.00 51.01 ? 118 GLY D O 1 ATOM 12687 N N . ILE D 1 99 ? -32.776 56.361 -5.119 1.00 49.19 ? 119 ILE D N 1 ATOM 12688 C CA . ILE D 1 99 ? -31.604 56.808 -4.372 1.00 49.47 ? 119 ILE D CA 1 ATOM 12689 C C . ILE D 1 99 ? -31.685 58.295 -3.996 1.00 49.94 ? 119 ILE D C 1 ATOM 12690 O O . ILE D 1 99 ? -31.264 58.683 -2.906 1.00 51.55 ? 119 ILE D O 1 ATOM 12691 C CB . ILE D 1 99 ? -30.315 56.518 -5.150 1.00 49.57 ? 119 ILE D CB 1 ATOM 12692 C CG1 . ILE D 1 99 ? -30.011 55.038 -5.062 1.00 50.78 ? 119 ILE D CG1 1 ATOM 12693 C CG2 . ILE D 1 99 ? -29.134 57.295 -4.583 1.00 50.69 ? 119 ILE D CG2 1 ATOM 12694 C CD1 . ILE D 1 99 ? -29.005 54.586 -6.083 1.00 54.10 ? 119 ILE D CD1 1 ATOM 12695 N N . ALA D 1 100 ? -32.232 59.118 -4.884 1.00 48.00 ? 120 ALA D N 1 ATOM 12696 C CA . ALA D 1 100 ? -32.404 60.547 -4.595 1.00 50.46 ? 120 ALA D CA 1 ATOM 12697 C C . ALA D 1 100 ? -33.209 60.778 -3.316 1.00 50.17 ? 120 ALA D C 1 ATOM 12698 O O . ALA D 1 100 ? -32.810 61.558 -2.449 1.00 50.42 ? 120 ALA D O 1 ATOM 12699 C CB . ALA D 1 100 ? -33.079 61.258 -5.760 1.00 48.66 ? 120 ALA D CB 1 ATOM 12700 N N . PHE D 1 101 ? -34.347 60.101 -3.216 1.00 48.96 ? 121 PHE D N 1 ATOM 12701 C CA . PHE D 1 101 ? -35.246 60.265 -2.079 1.00 47.99 ? 121 PHE D CA 1 ATOM 12702 C C . PHE D 1 101 ? -34.550 59.901 -0.782 1.00 47.38 ? 121 PHE D C 1 ATOM 12703 O O . PHE D 1 101 ? -34.641 60.646 0.190 1.00 47.57 ? 121 PHE D O 1 ATOM 12704 C CB . PHE D 1 101 ? -36.521 59.435 -2.271 1.00 50.47 ? 121 PHE D CB 1 ATOM 12705 C CG . PHE D 1 101 ? -37.339 59.266 -1.021 1.00 49.84 ? 121 PHE D CG 1 ATOM 12706 C CD1 . PHE D 1 101 ? -38.046 60.332 -0.489 1.00 48.57 ? 121 PHE D CD1 1 ATOM 12707 C CD2 . PHE D 1 101 ? -37.411 58.032 -0.384 1.00 51.56 ? 121 PHE D CD2 1 ATOM 12708 C CE1 . PHE D 1 101 ? -38.805 60.178 0.655 1.00 49.24 ? 121 PHE D CE1 1 ATOM 12709 C CE2 . PHE D 1 101 ? -38.168 57.872 0.762 1.00 49.38 ? 121 PHE D CE2 1 ATOM 12710 C CZ . PHE D 1 101 ? -38.868 58.947 1.280 1.00 49.39 ? 121 PHE D CZ 1 ATOM 12711 N N . TYR D 1 102 ? -33.830 58.781 -0.777 1.00 46.71 ? 122 TYR D N 1 ATOM 12712 C CA . TYR D 1 102 ? -33.110 58.356 0.425 1.00 48.13 ? 122 TYR D CA 1 ATOM 12713 C C . TYR D 1 102 ? -31.919 59.268 0.735 1.00 50.59 ? 122 TYR D C 1 ATOM 12714 O O . TYR D 1 102 ? -31.631 59.540 1.903 1.00 53.30 ? 122 TYR D O 1 ATOM 12715 C CB . TYR D 1 102 ? -32.708 56.868 0.352 1.00 45.88 ? 122 TYR D CB 1 ATOM 12716 C CG . TYR D 1 102 ? -33.916 55.933 0.344 1.00 46.39 ? 122 TYR D CG 1 ATOM 12717 C CD1 . TYR D 1 102 ? -34.815 55.917 1.410 1.00 44.26 ? 122 TYR D CD1 1 ATOM 12718 C CD2 . TYR D 1 102 ? -34.178 55.090 -0.744 1.00 43.63 ? 122 TYR D CD2 1 ATOM 12719 C CE1 . TYR D 1 102 ? -35.928 55.091 1.399 1.00 44.00 ? 122 TYR D CE1 1 ATOM 12720 C CE2 . TYR D 1 102 ? -35.293 54.268 -0.760 1.00 42.79 ? 122 TYR D CE2 1 ATOM 12721 C CZ . TYR D 1 102 ? -36.157 54.266 0.315 1.00 43.11 ? 122 TYR D CZ 1 ATOM 12722 O OH . TYR D 1 102 ? -37.252 53.447 0.316 1.00 41.50 ? 122 TYR D OH 1 ATOM 12723 N N . ASN D 1 103 ? -31.244 59.761 -0.296 1.00 49.79 ? 123 ASN D N 1 ATOM 12724 C CA . ASN D 1 103 ? -30.189 60.756 -0.087 1.00 47.97 ? 123 ASN D CA 1 ATOM 12725 C C . ASN D 1 103 ? -30.699 62.067 0.484 1.00 45.81 ? 123 ASN D C 1 ATOM 12726 O O . ASN D 1 103 ? -30.066 62.642 1.349 1.00 43.01 ? 123 ASN D O 1 ATOM 12727 C CB . ASN D 1 103 ? -29.413 61.006 -1.374 1.00 46.12 ? 123 ASN D CB 1 ATOM 12728 C CG . ASN D 1 103 ? -28.305 60.016 -1.551 1.00 44.39 ? 123 ASN D CG 1 ATOM 12729 O OD1 . ASN D 1 103 ? -27.717 59.586 -0.570 1.00 45.54 ? 123 ASN D OD1 1 ATOM 12730 N ND2 . ASN D 1 103 ? -28.024 59.624 -2.788 1.00 44.91 ? 123 ASN D ND2 1 ATOM 12731 N N . ASN D 1 104 ? -31.845 62.528 0.005 1.00 49.08 ? 124 ASN D N 1 ATOM 12732 C CA . ASN D 1 104 ? -32.483 63.708 0.583 1.00 51.27 ? 124 ASN D CA 1 ATOM 12733 C C . ASN D 1 104 ? -33.038 63.470 2.005 1.00 54.33 ? 124 ASN D C 1 ATOM 12734 O O . ASN D 1 104 ? -33.057 64.399 2.824 1.00 55.73 ? 124 ASN D O 1 ATOM 12735 C CB . ASN D 1 104 ? -33.599 64.216 -0.333 1.00 53.50 ? 124 ASN D CB 1 ATOM 12736 C CG . ASN D 1 104 ? -33.082 64.737 -1.675 1.00 53.79 ? 124 ASN D CG 1 ATOM 12737 O OD1 . ASN D 1 104 ? -31.893 64.650 -1.995 1.00 50.72 ? 124 ASN D OD1 1 ATOM 12738 N ND2 . ASN D 1 104 ? -33.991 65.285 -2.467 1.00 54.12 ? 124 ASN D ND2 1 ATOM 12739 N N . TYR D 1 105 ? -33.496 62.246 2.295 1.00 52.34 ? 125 TYR D N 1 ATOM 12740 C CA . TYR D 1 105 ? -34.008 61.914 3.633 1.00 51.08 ? 125 TYR D CA 1 ATOM 12741 C C . TYR D 1 105 ? -32.855 61.933 4.612 1.00 46.57 ? 125 TYR D C 1 ATOM 12742 O O . TYR D 1 105 ? -32.917 62.586 5.658 1.00 39.34 ? 125 TYR D O 1 ATOM 12743 C CB . TYR D 1 105 ? -34.650 60.516 3.684 1.00 53.09 ? 125 TYR D CB 1 ATOM 12744 C CG . TYR D 1 105 ? -35.766 60.332 4.710 1.00 56.11 ? 125 TYR D CG 1 ATOM 12745 C CD1 . TYR D 1 105 ? -35.974 61.240 5.754 1.00 55.30 ? 125 TYR D CD1 1 ATOM 12746 C CD2 . TYR D 1 105 ? -36.616 59.230 4.632 1.00 57.46 ? 125 TYR D CD2 1 ATOM 12747 C CE1 . TYR D 1 105 ? -37.006 61.067 6.664 1.00 54.64 ? 125 TYR D CE1 1 ATOM 12748 C CE2 . TYR D 1 105 ? -37.644 59.049 5.544 1.00 58.40 ? 125 TYR D CE2 1 ATOM 12749 C CZ . TYR D 1 105 ? -37.836 59.971 6.556 1.00 54.69 ? 125 TYR D CZ 1 ATOM 12750 O OH . TYR D 1 105 ? -38.861 59.785 7.451 1.00 49.64 ? 125 TYR D OH 1 ATOM 12751 N N . ILE D 1 106 ? -31.812 61.192 4.250 1.00 43.46 ? 126 ILE D N 1 ATOM 12752 C CA . ILE D 1 106 ? -30.620 61.053 5.067 1.00 43.10 ? 126 ILE D CA 1 ATOM 12753 C C . ILE D 1 106 ? -29.980 62.398 5.394 1.00 46.24 ? 126 ILE D C 1 ATOM 12754 O O . ILE D 1 106 ? -29.622 62.648 6.537 1.00 45.13 ? 126 ILE D O 1 ATOM 12755 C CB . ILE D 1 106 ? -29.602 60.129 4.368 1.00 42.85 ? 126 ILE D CB 1 ATOM 12756 C CG1 . ILE D 1 106 ? -30.057 58.673 4.522 1.00 44.82 ? 126 ILE D CG1 1 ATOM 12757 C CG2 . ILE D 1 106 ? -28.200 60.310 4.935 1.00 41.44 ? 126 ILE D CG2 1 ATOM 12758 C CD1 . ILE D 1 106 ? -29.195 57.665 3.787 1.00 45.47 ? 126 ILE D CD1 1 ATOM 12759 N N . ASP D 1 107 ? -29.835 63.256 4.388 1.00 50.79 ? 127 ASP D N 1 ATOM 12760 C CA . ASP D 1 107 ? -29.118 64.521 4.563 1.00 53.98 ? 127 ASP D CA 1 ATOM 12761 C C . ASP D 1 107 ? -29.882 65.528 5.437 1.00 51.96 ? 127 ASP D C 1 ATOM 12762 O O . ASP D 1 107 ? -29.263 66.307 6.153 1.00 48.61 ? 127 ASP D O 1 ATOM 12763 C CB . ASP D 1 107 ? -28.766 65.129 3.199 1.00 55.49 ? 127 ASP D CB 1 ATOM 12764 C CG . ASP D 1 107 ? -27.738 64.299 2.429 1.00 56.84 ? 127 ASP D CG 1 ATOM 12765 O OD1 . ASP D 1 107 ? -26.886 63.625 3.057 1.00 59.94 ? 127 ASP D OD1 1 ATOM 12766 O OD2 . ASP D 1 107 ? -27.783 64.326 1.179 1.00 60.27 ? 127 ASP D OD2 1 ATOM 12767 N N . GLU D 1 108 ? -31.212 65.499 5.376 1.00 52.38 ? 128 GLU D N 1 ATOM 12768 C CA . GLU D 1 108 ? -32.051 66.306 6.269 1.00 56.20 ? 128 GLU D CA 1 ATOM 12769 C C . GLU D 1 108 ? -31.867 65.899 7.732 1.00 57.66 ? 128 GLU D C 1 ATOM 12770 O O . GLU D 1 108 ? -31.944 66.742 8.625 1.00 58.19 ? 128 GLU D O 1 ATOM 12771 C CB . GLU D 1 108 ? -33.535 66.185 5.898 1.00 58.95 ? 128 GLU D CB 1 ATOM 12772 C CG . GLU D 1 108 ? -33.957 67.001 4.690 1.00 65.21 ? 128 GLU D CG 1 ATOM 12773 C CD . GLU D 1 108 ? -34.121 68.483 4.998 1.00 68.94 ? 128 GLU D CD 1 ATOM 12774 O OE1 . GLU D 1 108 ? -34.872 68.819 5.948 1.00 69.91 ? 128 GLU D OE1 1 ATOM 12775 O OE2 . GLU D 1 108 ? -33.519 69.311 4.271 1.00 69.60 ? 128 GLU D OE2 1 ATOM 12776 N N . MET D 1 109 ? -31.628 64.609 7.971 1.00 57.56 ? 129 MET D N 1 ATOM 12777 C CA . MET D 1 109 ? -31.319 64.116 9.311 1.00 57.10 ? 129 MET D CA 1 ATOM 12778 C C . MET D 1 109 ? -29.987 64.654 9.786 1.00 55.95 ? 129 MET D C 1 ATOM 12779 O O . MET D 1 109 ? -29.912 65.306 10.823 1.00 58.97 ? 129 MET D O 1 ATOM 12780 C CB . MET D 1 109 ? -31.283 62.589 9.353 1.00 56.16 ? 129 MET D CB 1 ATOM 12781 C CG . MET D 1 109 ? -32.637 61.948 9.152 1.00 56.48 ? 129 MET D CG 1 ATOM 12782 S SD . MET D 1 109 ? -32.486 60.164 9.070 1.00 56.62 ? 129 MET D SD 1 ATOM 12783 C CE . MET D 1 109 ? -33.789 59.827 7.882 1.00 60.51 ? 129 MET D CE 1 ATOM 12784 N N . LEU D 1 110 ? -28.941 64.397 9.014 1.00 55.18 ? 130 LEU D N 1 ATOM 12785 C CA . LEU D 1 110 ? -27.588 64.783 9.409 1.00 55.91 ? 130 LEU D CA 1 ATOM 12786 C C . LEU D 1 110 ? -27.430 66.304 9.474 1.00 51.11 ? 130 LEU D C 1 ATOM 12787 O O . LEU D 1 110 ? -26.565 66.809 10.172 1.00 48.49 ? 130 LEU D O 1 ATOM 12788 C CB . LEU D 1 110 ? -26.573 64.176 8.445 1.00 57.84 ? 130 LEU D CB 1 ATOM 12789 C CG . LEU D 1 110 ? -26.598 62.639 8.382 1.00 59.81 ? 130 LEU D CG 1 ATOM 12790 C CD1 . LEU D 1 110 ? -26.293 62.147 6.976 1.00 60.39 ? 130 LEU D CD1 1 ATOM 12791 C CD2 . LEU D 1 110 ? -25.636 62.016 9.385 1.00 60.52 ? 130 LEU D CD2 1 ATOM 12792 N N . LYS D 1 111 ? -28.287 67.027 8.760 1.00 54.05 ? 131 LYS D N 1 ATOM 12793 C CA . LYS D 1 111 ? -28.348 68.486 8.866 1.00 55.89 ? 131 LYS D CA 1 ATOM 12794 C C . LYS D 1 111 ? -28.726 68.960 10.280 1.00 56.74 ? 131 LYS D C 1 ATOM 12795 O O . LYS D 1 111 ? -28.418 70.087 10.649 1.00 57.60 ? 131 LYS D O 1 ATOM 12796 C CB . LYS D 1 111 ? -29.335 69.052 7.836 1.00 59.70 ? 131 LYS D CB 1 ATOM 12797 C CG . LYS D 1 111 ? -29.363 70.578 7.753 1.00 62.76 ? 131 LYS D CG 1 ATOM 12798 C CD . LYS D 1 111 ? -29.554 71.080 6.328 1.00 64.21 ? 131 LYS D CD 1 ATOM 12799 C CE . LYS D 1 111 ? -30.966 70.861 5.804 1.00 66.68 ? 131 LYS D CE 1 ATOM 12800 N NZ . LYS D 1 111 ? -31.898 71.945 6.230 1.00 68.52 ? 131 LYS D NZ 1 ATOM 12801 N N . TYR D 1 112 ? -29.396 68.113 11.063 1.00 54.45 ? 132 TYR D N 1 ATOM 12802 C CA . TYR D 1 112 ? -29.702 68.434 12.454 1.00 52.84 ? 132 TYR D CA 1 ATOM 12803 C C . TYR D 1 112 ? -29.178 67.359 13.402 1.00 51.46 ? 132 TYR D C 1 ATOM 12804 O O . TYR D 1 112 ? -29.744 67.108 14.460 1.00 50.54 ? 132 TYR D O 1 ATOM 12805 C CB . TYR D 1 112 ? -31.205 68.653 12.616 1.00 53.73 ? 132 TYR D CB 1 ATOM 12806 C CG . TYR D 1 112 ? -31.726 69.698 11.662 1.00 55.75 ? 132 TYR D CG 1 ATOM 12807 C CD1 . TYR D 1 112 ? -31.420 71.040 11.842 1.00 58.60 ? 132 TYR D CD1 1 ATOM 12808 C CD2 . TYR D 1 112 ? -32.502 69.344 10.560 1.00 59.75 ? 132 TYR D CD2 1 ATOM 12809 C CE1 . TYR D 1 112 ? -31.886 72.007 10.966 1.00 59.18 ? 132 TYR D CE1 1 ATOM 12810 C CE2 . TYR D 1 112 ? -32.977 70.303 9.675 1.00 59.33 ? 132 TYR D CE2 1 ATOM 12811 C CZ . TYR D 1 112 ? -32.662 71.632 9.882 1.00 60.93 ? 132 TYR D CZ 1 ATOM 12812 O OH . TYR D 1 112 ? -33.127 72.590 9.009 1.00 62.12 ? 132 TYR D OH 1 ATOM 12813 N N . ASN D 1 113 ? -28.075 66.739 13.004 1.00 53.46 ? 133 ASN D N 1 ATOM 12814 C CA . ASN D 1 113 ? -27.348 65.757 13.815 1.00 55.71 ? 133 ASN D CA 1 ATOM 12815 C C . ASN D 1 113 ? -28.137 64.556 14.375 1.00 56.90 ? 133 ASN D C 1 ATOM 12816 O O . ASN D 1 113 ? -27.754 63.972 15.392 1.00 52.46 ? 133 ASN D O 1 ATOM 12817 C CB . ASN D 1 113 ? -26.596 66.463 14.939 1.00 56.34 ? 133 ASN D CB 1 ATOM 12818 C CG . ASN D 1 113 ? -25.177 65.963 15.064 1.00 59.30 ? 133 ASN D CG 1 ATOM 12819 O OD1 . ASN D 1 113 ? -24.392 66.081 14.125 1.00 66.73 ? 133 ASN D OD1 1 ATOM 12820 N ND2 . ASN D 1 113 ? -24.837 65.401 16.211 1.00 60.23 ? 133 ASN D ND2 1 ATOM 12821 N N . ILE D 1 114 ? -29.212 64.183 13.682 1.00 58.48 ? 134 ILE D N 1 ATOM 12822 C CA . ILE D 1 114 ? -29.952 62.953 13.955 1.00 55.67 ? 134 ILE D CA 1 ATOM 12823 C C . ILE D 1 114 ? -29.260 61.827 13.208 1.00 54.66 ? 134 ILE D C 1 ATOM 12824 O O . ILE D 1 114 ? -29.254 61.816 11.986 1.00 60.61 ? 134 ILE D O 1 ATOM 12825 C CB . ILE D 1 114 ? -31.404 63.057 13.459 1.00 55.75 ? 134 ILE D CB 1 ATOM 12826 C CG1 . ILE D 1 114 ? -32.125 64.203 14.171 1.00 53.85 ? 134 ILE D CG1 1 ATOM 12827 C CG2 . ILE D 1 114 ? -32.134 61.733 13.676 1.00 60.20 ? 134 ILE D CG2 1 ATOM 12828 C CD1 . ILE D 1 114 ? -33.379 64.671 13.472 1.00 52.82 ? 134 ILE D CD1 1 ATOM 12829 N N . THR D 1 115 ? -28.664 60.886 13.926 1.00 55.59 ? 135 THR D N 1 ATOM 12830 C CA . THR D 1 115 ? -27.913 59.817 13.277 1.00 56.35 ? 135 THR D CA 1 ATOM 12831 C C . THR D 1 115 ? -28.860 58.763 12.705 1.00 55.25 ? 135 THR D C 1 ATOM 12832 O O . THR D 1 115 ? -29.742 58.272 13.409 1.00 54.69 ? 135 THR D O 1 ATOM 12833 C CB . THR D 1 115 ? -26.953 59.134 14.244 1.00 56.71 ? 135 THR D CB 1 ATOM 12834 O OG1 . THR D 1 115 ? -27.705 58.614 15.341 1.00 63.15 ? 135 THR D OG1 1 ATOM 12835 C CG2 . THR D 1 115 ? -25.914 60.133 14.756 1.00 57.12 ? 135 THR D CG2 1 ATOM 12836 N N . PRO D 1 116 ? -28.680 58.419 11.420 1.00 53.22 ? 136 PRO D N 1 ATOM 12837 C CA . PRO D 1 116 ? -29.542 57.449 10.751 1.00 51.91 ? 136 PRO D CA 1 ATOM 12838 C C . PRO D 1 116 ? -29.093 56.006 10.980 1.00 49.87 ? 136 PRO D C 1 ATOM 12839 O O . PRO D 1 116 ? -27.899 55.720 10.952 1.00 47.41 ? 136 PRO D O 1 ATOM 12840 C CB . PRO D 1 116 ? -29.379 57.819 9.283 1.00 52.15 ? 136 PRO D CB 1 ATOM 12841 C CG . PRO D 1 116 ? -27.963 58.291 9.198 1.00 52.31 ? 136 PRO D CG 1 ATOM 12842 C CD . PRO D 1 116 ? -27.663 58.969 10.503 1.00 52.08 ? 136 PRO D CD 1 ATOM 12843 N N . LEU D 1 117 ? -30.055 55.119 11.223 1.00 50.86 ? 137 LEU D N 1 ATOM 12844 C CA . LEU D 1 117 ? -29.811 53.675 11.225 1.00 52.02 ? 137 LEU D CA 1 ATOM 12845 C C . LEU D 1 117 ? -30.689 53.078 10.134 1.00 49.19 ? 137 LEU D C 1 ATOM 12846 O O . LEU D 1 117 ? -31.899 53.330 10.094 1.00 46.03 ? 137 LEU D O 1 ATOM 12847 C CB . LEU D 1 117 ? -30.160 53.055 12.580 1.00 54.26 ? 137 LEU D CB 1 ATOM 12848 C CG . LEU D 1 117 ? -29.754 53.860 13.820 1.00 57.90 ? 137 LEU D CG 1 ATOM 12849 C CD1 . LEU D 1 117 ? -30.234 53.176 15.094 1.00 58.82 ? 137 LEU D CD1 1 ATOM 12850 C CD2 . LEU D 1 117 ? -28.249 54.069 13.876 1.00 60.35 ? 137 LEU D CD2 1 ATOM 12851 N N . ILE D 1 118 ? -30.090 52.299 9.241 1.00 48.08 ? 138 ILE D N 1 ATOM 12852 C CA . ILE D 1 118 ? -30.829 51.795 8.082 1.00 45.07 ? 138 ILE D CA 1 ATOM 12853 C C . ILE D 1 118 ? -31.071 50.300 8.170 1.00 40.79 ? 138 ILE D C 1 ATOM 12854 O O . ILE D 1 118 ? -30.144 49.521 8.392 1.00 39.35 ? 138 ILE D O 1 ATOM 12855 C CB . ILE D 1 118 ? -30.107 52.113 6.758 1.00 48.48 ? 138 ILE D CB 1 ATOM 12856 C CG1 . ILE D 1 118 ? -30.171 53.613 6.481 1.00 51.67 ? 138 ILE D CG1 1 ATOM 12857 C CG2 . ILE D 1 118 ? -30.755 51.355 5.602 1.00 48.91 ? 138 ILE D CG2 1 ATOM 12858 C CD1 . ILE D 1 118 ? -29.357 54.061 5.288 1.00 52.82 ? 138 ILE D CD1 1 ATOM 12859 N N . THR D 1 119 ? -32.328 49.918 7.983 1.00 37.75 ? 139 THR D N 1 ATOM 12860 C CA . THR D 1 119 ? -32.692 48.530 7.744 1.00 38.44 ? 139 THR D CA 1 ATOM 12861 C C . THR D 1 119 ? -32.733 48.264 6.232 1.00 36.36 ? 139 THR D C 1 ATOM 12862 O O . THR D 1 119 ? -33.472 48.919 5.520 1.00 33.44 ? 139 THR D O 1 ATOM 12863 C CB . THR D 1 119 ? -34.078 48.221 8.341 1.00 37.47 ? 139 THR D CB 1 ATOM 12864 O OG1 . THR D 1 119 ? -34.070 48.544 9.736 1.00 39.58 ? 139 THR D OG1 1 ATOM 12865 C CG2 . THR D 1 119 ? -34.431 46.751 8.171 1.00 37.98 ? 139 THR D CG2 1 ATOM 12866 N N . LEU D 1 120 ? -31.957 47.292 5.760 1.00 35.41 ? 140 LEU D N 1 ATOM 12867 C CA . LEU D 1 120 ? -31.971 46.937 4.337 1.00 37.85 ? 140 LEU D CA 1 ATOM 12868 C C . LEU D 1 120 ? -33.294 46.308 3.911 1.00 39.47 ? 140 LEU D C 1 ATOM 12869 O O . LEU D 1 120 ? -33.888 46.710 2.897 1.00 40.50 ? 140 LEU D O 1 ATOM 12870 C CB . LEU D 1 120 ? -30.837 45.989 3.996 1.00 37.11 ? 140 LEU D CB 1 ATOM 12871 C CG . LEU D 1 120 ? -29.488 46.654 3.749 1.00 39.42 ? 140 LEU D CG 1 ATOM 12872 C CD1 . LEU D 1 120 ? -29.129 47.639 4.854 1.00 41.02 ? 140 LEU D CD1 1 ATOM 12873 C CD2 . LEU D 1 120 ? -28.420 45.582 3.642 1.00 40.68 ? 140 LEU D CD2 1 ATOM 12874 N N . TYR D 1 121 ? -33.751 45.330 4.692 1.00 39.48 ? 141 TYR D N 1 ATOM 12875 C CA . TYR D 1 121 ? -34.968 44.604 4.376 1.00 38.87 ? 141 TYR D CA 1 ATOM 12876 C C . TYR D 1 121 ? -35.942 44.648 5.549 1.00 40.29 ? 141 TYR D C 1 ATOM 12877 O O . TYR D 1 121 ? -35.654 44.117 6.627 1.00 40.25 ? 141 TYR D O 1 ATOM 12878 C CB . TYR D 1 121 ? -34.661 43.139 4.003 1.00 38.35 ? 141 TYR D CB 1 ATOM 12879 C CG . TYR D 1 121 ? -35.888 42.470 3.452 1.00 37.71 ? 141 TYR D CG 1 ATOM 12880 C CD1 . TYR D 1 121 ? -36.247 42.637 2.124 1.00 36.32 ? 141 TYR D CD1 1 ATOM 12881 C CD2 . TYR D 1 121 ? -36.732 41.730 4.276 1.00 36.19 ? 141 TYR D CD2 1 ATOM 12882 C CE1 . TYR D 1 121 ? -37.400 42.070 1.621 1.00 37.66 ? 141 TYR D CE1 1 ATOM 12883 C CE2 . TYR D 1 121 ? -37.884 41.153 3.783 1.00 36.61 ? 141 TYR D CE2 1 ATOM 12884 C CZ . TYR D 1 121 ? -38.219 41.328 2.457 1.00 37.57 ? 141 TYR D CZ 1 ATOM 12885 O OH . TYR D 1 121 ? -39.367 40.754 1.964 1.00 36.90 ? 141 TYR D OH 1 ATOM 12886 N N . HIS D 1 122 ? -37.091 45.280 5.314 1.00 40.12 ? 142 HIS D N 1 ATOM 12887 C CA . HIS D 1 122 ? -38.197 45.333 6.256 1.00 41.09 ? 142 HIS D CA 1 ATOM 12888 C C . HIS D 1 122 ? -39.500 44.955 5.517 1.00 40.61 ? 142 HIS D C 1 ATOM 12889 O O . HIS D 1 122 ? -40.478 45.711 5.505 1.00 35.51 ? 142 HIS D O 1 ATOM 12890 C CB . HIS D 1 122 ? -38.281 46.736 6.874 1.00 44.19 ? 142 HIS D CB 1 ATOM 12891 C CG . HIS D 1 122 ? -39.022 46.797 8.176 1.00 46.51 ? 142 HIS D CG 1 ATOM 12892 N ND1 . HIS D 1 122 ? -40.301 46.305 8.336 1.00 48.51 ? 142 HIS D ND1 1 ATOM 12893 C CD2 . HIS D 1 122 ? -38.670 47.322 9.376 1.00 47.08 ? 142 HIS D CD2 1 ATOM 12894 C CE1 . HIS D 1 122 ? -40.699 46.512 9.579 1.00 46.05 ? 142 HIS D CE1 1 ATOM 12895 N NE2 . HIS D 1 122 ? -39.728 47.126 10.232 1.00 45.33 ? 142 HIS D NE2 1 ATOM 12896 N N . TRP D 1 123 ? -39.459 43.789 4.869 1.00 42.58 ? 143 TRP D N 1 ATOM 12897 C CA . TRP D 1 123 ? -40.643 43.011 4.410 1.00 44.71 ? 143 TRP D CA 1 ATOM 12898 C C . TRP D 1 123 ? -41.183 43.290 3.007 1.00 45.96 ? 143 TRP D C 1 ATOM 12899 O O . TRP D 1 123 ? -42.218 42.726 2.631 1.00 50.11 ? 143 TRP D O 1 ATOM 12900 C CB . TRP D 1 123 ? -41.820 43.072 5.401 1.00 43.90 ? 143 TRP D CB 1 ATOM 12901 C CG . TRP D 1 123 ? -41.484 42.690 6.802 1.00 42.44 ? 143 TRP D CG 1 ATOM 12902 C CD1 . TRP D 1 123 ? -40.305 42.180 7.259 1.00 42.19 ? 143 TRP D CD1 1 ATOM 12903 C CD2 . TRP D 1 123 ? -42.354 42.758 7.929 1.00 43.46 ? 143 TRP D CD2 1 ATOM 12904 N NE1 . TRP D 1 123 ? -40.381 41.946 8.607 1.00 41.41 ? 143 TRP D NE1 1 ATOM 12905 C CE2 . TRP D 1 123 ? -41.632 42.292 9.044 1.00 43.17 ? 143 TRP D CE2 1 ATOM 12906 C CE3 . TRP D 1 123 ? -43.673 43.180 8.108 1.00 45.55 ? 143 TRP D CE3 1 ATOM 12907 C CZ2 . TRP D 1 123 ? -42.185 42.238 10.320 1.00 43.73 ? 143 TRP D CZ2 1 ATOM 12908 C CZ3 . TRP D 1 123 ? -44.224 43.121 9.386 1.00 45.67 ? 143 TRP D CZ3 1 ATOM 12909 C CH2 . TRP D 1 123 ? -43.480 42.653 10.469 1.00 45.16 ? 143 TRP D CH2 1 ATOM 12910 N N . ASP D 1 124 ? -40.491 44.118 2.232 1.00 44.19 ? 144 ASP D N 1 ATOM 12911 C CA . ASP D 1 124 ? -41.003 44.538 0.922 1.00 46.72 ? 144 ASP D CA 1 ATOM 12912 C C . ASP D 1 124 ? -40.095 44.061 -0.224 1.00 44.07 ? 144 ASP D C 1 ATOM 12913 O O . ASP D 1 124 ? -39.455 44.854 -0.923 1.00 45.87 ? 144 ASP D O 1 ATOM 12914 C CB . ASP D 1 124 ? -41.251 46.059 0.877 1.00 47.87 ? 144 ASP D CB 1 ATOM 12915 C CG . ASP D 1 124 ? -40.012 46.890 1.238 1.00 52.62 ? 144 ASP D CG 1 ATOM 12916 O OD1 . ASP D 1 124 ? -38.985 46.334 1.729 1.00 50.92 ? 144 ASP D OD1 1 ATOM 12917 O OD2 . ASP D 1 124 ? -40.081 48.123 1.014 1.00 58.50 ? 144 ASP D OD2 1 ATOM 12918 N N . LEU D 1 125 ? -40.065 42.745 -0.402 1.00 41.00 ? 145 LEU D N 1 ATOM 12919 C CA . LEU D 1 125 ? -39.337 42.113 -1.497 1.00 39.47 ? 145 LEU D CA 1 ATOM 12920 C C . LEU D 1 125 ? -39.968 42.497 -2.835 1.00 34.99 ? 145 LEU D C 1 ATOM 12921 O O . LEU D 1 125 ? -41.191 42.551 -2.942 1.00 35.64 ? 145 LEU D O 1 ATOM 12922 C CB . LEU D 1 125 ? -39.356 40.592 -1.318 1.00 38.78 ? 145 LEU D CB 1 ATOM 12923 C CG . LEU D 1 125 ? -38.480 39.763 -2.250 1.00 39.24 ? 145 LEU D CG 1 ATOM 12924 C CD1 . LEU D 1 125 ? -37.005 39.994 -1.992 1.00 39.25 ? 145 LEU D CD1 1 ATOM 12925 C CD2 . LEU D 1 125 ? -38.812 38.289 -2.072 1.00 39.56 ? 145 LEU D CD2 1 ATOM 12926 N N . PRO D 1 126 ? -39.143 42.805 -3.850 1.00 33.96 ? 146 PRO D N 1 ATOM 12927 C CA . PRO D 1 126 ? -39.644 43.002 -5.235 1.00 34.25 ? 146 PRO D CA 1 ATOM 12928 C C . PRO D 1 126 ? -40.465 41.806 -5.733 1.00 33.61 ? 146 PRO D C 1 ATOM 12929 O O . PRO D 1 126 ? -40.080 40.664 -5.489 1.00 36.70 ? 146 PRO D O 1 ATOM 12930 C CB . PRO D 1 126 ? -38.357 43.117 -6.041 1.00 32.29 ? 146 PRO D CB 1 ATOM 12931 C CG . PRO D 1 126 ? -37.408 43.712 -5.075 1.00 32.71 ? 146 PRO D CG 1 ATOM 12932 C CD . PRO D 1 126 ? -37.694 43.035 -3.778 1.00 32.43 ? 146 PRO D CD 1 ATOM 12933 N N . GLN D 1 127 ? -41.589 42.055 -6.394 1.00 34.91 ? 147 GLN D N 1 ATOM 12934 C CA . GLN D 1 127 ? -42.466 40.959 -6.832 1.00 36.45 ? 147 GLN D CA 1 ATOM 12935 C C . GLN D 1 127 ? -41.765 40.046 -7.839 1.00 36.88 ? 147 GLN D C 1 ATOM 12936 O O . GLN D 1 127 ? -42.006 38.837 -7.871 1.00 37.24 ? 147 GLN D O 1 ATOM 12937 C CB . GLN D 1 127 ? -43.790 41.502 -7.384 1.00 37.02 ? 147 GLN D CB 1 ATOM 12938 C CG . GLN D 1 127 ? -44.803 40.460 -7.857 1.00 36.72 ? 147 GLN D CG 1 ATOM 12939 C CD . GLN D 1 127 ? -45.052 39.351 -6.852 1.00 37.85 ? 147 GLN D CD 1 ATOM 12940 O OE1 . GLN D 1 127 ? -44.668 39.454 -5.686 1.00 41.65 ? 147 GLN D OE1 1 ATOM 12941 N NE2 . GLN D 1 127 ? -45.706 38.285 -7.295 1.00 35.53 ? 147 GLN D NE2 1 ATOM 12942 N N . LYS D 1 128 ? -40.836 40.605 -8.601 1.00 37.46 ? 148 LYS D N 1 ATOM 12943 C CA . LYS D 1 128 ? -40.091 39.820 -9.561 1.00 37.48 ? 148 LYS D CA 1 ATOM 12944 C C . LYS D 1 128 ? -39.238 38.766 -8.887 1.00 37.13 ? 148 LYS D C 1 ATOM 12945 O O . LYS D 1 128 ? -39.121 37.677 -9.419 1.00 37.71 ? 148 LYS D O 1 ATOM 12946 C CB . LYS D 1 128 ? -39.268 40.720 -10.504 1.00 40.24 ? 148 LYS D CB 1 ATOM 12947 C CG . LYS D 1 128 ? -40.160 41.685 -11.268 1.00 41.57 ? 148 LYS D CG 1 ATOM 12948 C CD . LYS D 1 128 ? -39.621 42.046 -12.636 1.00 45.34 ? 148 LYS D CD 1 ATOM 12949 C CE . LYS D 1 128 ? -40.682 42.785 -13.445 1.00 45.68 ? 148 LYS D CE 1 ATOM 12950 N NZ . LYS D 1 128 ? -41.883 41.943 -13.726 1.00 45.46 ? 148 LYS D NZ 1 ATOM 12951 N N . LEU D 1 129 ? -38.669 39.047 -7.716 1.00 36.48 ? 149 LEU D N 1 ATOM 12952 C CA . LEU D 1 129 ? -37.890 38.004 -7.009 1.00 37.48 ? 149 LEU D CA 1 ATOM 12953 C C . LEU D 1 129 ? -38.780 36.984 -6.273 1.00 34.52 ? 149 LEU D C 1 ATOM 12954 O O . LEU D 1 129 ? -38.373 35.841 -6.079 1.00 32.46 ? 149 LEU D O 1 ATOM 12955 C CB . LEU D 1 129 ? -36.874 38.606 -6.035 1.00 39.19 ? 149 LEU D CB 1 ATOM 12956 C CG . LEU D 1 129 ? -35.944 39.690 -6.582 1.00 41.41 ? 149 LEU D CG 1 ATOM 12957 C CD1 . LEU D 1 129 ? -34.980 40.140 -5.490 1.00 42.17 ? 149 LEU D CD1 1 ATOM 12958 C CD2 . LEU D 1 129 ? -35.191 39.203 -7.806 1.00 41.16 ? 149 LEU D CD2 1 ATOM 12959 N N . GLN D 1 130 ? -39.976 37.390 -5.862 1.00 32.18 ? 150 GLN D N 1 ATOM 12960 C CA . GLN D 1 130 ? -40.908 36.449 -5.257 1.00 34.28 ? 150 GLN D CA 1 ATOM 12961 C C . GLN D 1 130 ? -41.372 35.429 -6.307 1.00 35.52 ? 150 GLN D C 1 ATOM 12962 O O . GLN D 1 130 ? -41.492 34.240 -5.997 1.00 35.39 ? 150 GLN D O 1 ATOM 12963 C CB . GLN D 1 130 ? -42.107 37.156 -4.621 1.00 35.26 ? 150 GLN D CB 1 ATOM 12964 C CG . GLN D 1 130 ? -43.164 36.208 -4.052 1.00 37.15 ? 150 GLN D CG 1 ATOM 12965 C CD . GLN D 1 130 ? -42.585 35.195 -3.079 1.00 40.24 ? 150 GLN D CD 1 ATOM 12966 O OE1 . GLN D 1 130 ? -41.711 35.524 -2.279 1.00 42.75 ? 150 GLN D OE1 1 ATOM 12967 N NE2 . GLN D 1 130 ? -43.071 33.952 -3.143 1.00 42.82 ? 150 GLN D NE2 1 ATOM 12968 N N . GLU D 1 131 ? -41.601 35.889 -7.538 1.00 36.87 ? 151 GLU D N 1 ATOM 12969 C CA . GLU D 1 131 ? -41.884 34.994 -8.677 1.00 39.08 ? 151 GLU D CA 1 ATOM 12970 C C . GLU D 1 131 ? -40.832 33.890 -8.845 1.00 37.68 ? 151 GLU D C 1 ATOM 12971 O O . GLU D 1 131 ? -41.156 32.785 -9.245 1.00 36.93 ? 151 GLU D O 1 ATOM 12972 C CB . GLU D 1 131 ? -42.010 35.799 -9.978 1.00 44.17 ? 151 GLU D CB 1 ATOM 12973 C CG . GLU D 1 131 ? -43.292 36.628 -10.103 1.00 47.02 ? 151 GLU D CG 1 ATOM 12974 C CD . GLU D 1 131 ? -43.241 37.666 -11.230 1.00 54.66 ? 151 GLU D CD 1 ATOM 12975 O OE1 . GLU D 1 131 ? -42.273 37.675 -12.035 1.00 57.07 ? 151 GLU D OE1 1 ATOM 12976 O OE2 . GLU D 1 131 ? -44.183 38.488 -11.318 1.00 60.08 ? 151 GLU D OE2 1 ATOM 12977 N N . LEU D 1 132 ? -39.576 34.188 -8.531 1.00 38.40 ? 152 LEU D N 1 ATOM 12978 C CA . LEU D 1 132 ? -38.509 33.178 -8.524 1.00 37.32 ? 152 LEU D CA 1 ATOM 12979 C C . LEU D 1 132 ? -38.410 32.315 -7.246 1.00 36.98 ? 152 LEU D C 1 ATOM 12980 O O . LEU D 1 132 ? -37.478 31.500 -7.127 1.00 37.75 ? 152 LEU D O 1 ATOM 12981 C CB . LEU D 1 132 ? -37.159 33.858 -8.760 1.00 39.32 ? 152 LEU D CB 1 ATOM 12982 C CG . LEU D 1 132 ? -37.036 34.689 -10.044 1.00 40.27 ? 152 LEU D CG 1 ATOM 12983 C CD1 . LEU D 1 132 ? -35.611 35.200 -10.159 1.00 41.57 ? 152 LEU D CD1 1 ATOM 12984 C CD2 . LEU D 1 132 ? -37.401 33.880 -11.280 1.00 40.29 ? 152 LEU D CD2 1 ATOM 12985 N N . GLY D 1 133 ? -39.360 32.470 -6.319 1.00 34.95 ? 153 GLY D N 1 ATOM 12986 C CA . GLY D 1 133 ? -39.363 31.739 -5.039 1.00 34.61 ? 153 GLY D CA 1 ATOM 12987 C C . GLY D 1 133 ? -39.125 32.611 -3.801 1.00 33.92 ? 153 GLY D C 1 ATOM 12988 O O . GLY D 1 133 ? -39.505 32.235 -2.699 1.00 31.67 ? 153 GLY D O 1 ATOM 12989 N N . GLY D 1 134 ? -38.494 33.776 -3.982 1.00 34.12 ? 154 GLY D N 1 ATOM 12990 C CA . GLY D 1 134 ? -38.193 34.686 -2.878 1.00 32.09 ? 154 GLY D CA 1 ATOM 12991 C C . GLY D 1 134 ? -37.272 34.028 -1.870 1.00 31.22 ? 154 GLY D C 1 ATOM 12992 O O . GLY D 1 134 ? -36.316 33.353 -2.243 1.00 31.89 ? 154 GLY D O 1 ATOM 12993 N N . PHE D 1 135 ? -37.597 34.166 -0.587 1.00 31.86 ? 155 PHE D N 1 ATOM 12994 C CA . PHE D 1 135 ? -36.807 33.532 0.489 1.00 31.29 ? 155 PHE D CA 1 ATOM 12995 C C . PHE D 1 135 ? -36.847 32.007 0.503 1.00 31.93 ? 155 PHE D C 1 ATOM 12996 O O . PHE D 1 135 ? -35.995 31.379 1.137 1.00 32.62 ? 155 PHE D O 1 ATOM 12997 C CB . PHE D 1 135 ? -37.251 34.058 1.841 1.00 32.33 ? 155 PHE D CB 1 ATOM 12998 C CG . PHE D 1 135 ? -36.854 35.468 2.079 1.00 32.74 ? 155 PHE D CG 1 ATOM 12999 C CD1 . PHE D 1 135 ? -35.590 35.762 2.552 1.00 33.58 ? 155 PHE D CD1 1 ATOM 13000 C CD2 . PHE D 1 135 ? -37.733 36.510 1.799 1.00 33.87 ? 155 PHE D CD2 1 ATOM 13001 C CE1 . PHE D 1 135 ? -35.207 37.081 2.764 1.00 35.00 ? 155 PHE D CE1 1 ATOM 13002 C CE2 . PHE D 1 135 ? -37.357 37.825 2.007 1.00 34.24 ? 155 PHE D CE2 1 ATOM 13003 C CZ . PHE D 1 135 ? -36.088 38.109 2.489 1.00 33.75 ? 155 PHE D CZ 1 ATOM 13004 N N . ALA D 1 136 ? -37.803 31.409 -0.214 1.00 32.36 ? 156 ALA D N 1 ATOM 13005 C CA . ALA D 1 136 ? -37.785 29.956 -0.450 1.00 32.70 ? 156 ALA D CA 1 ATOM 13006 C C . ALA D 1 136 ? -36.587 29.518 -1.318 1.00 32.01 ? 156 ALA D C 1 ATOM 13007 O O . ALA D 1 136 ? -36.107 28.390 -1.222 1.00 31.39 ? 156 ALA D O 1 ATOM 13008 C CB . ALA D 1 136 ? -39.095 29.512 -1.084 1.00 33.08 ? 156 ALA D CB 1 ATOM 13009 N N . ASN D 1 137 ? -36.113 30.425 -2.162 1.00 32.68 ? 157 ASN D N 1 ATOM 13010 C CA . ASN D 1 137 ? -35.001 30.162 -3.070 1.00 30.65 ? 157 ASN D CA 1 ATOM 13011 C C . ASN D 1 137 ? -33.670 30.524 -2.418 1.00 31.04 ? 157 ASN D C 1 ATOM 13012 O O . ASN D 1 137 ? -33.467 31.676 -2.032 1.00 32.10 ? 157 ASN D O 1 ATOM 13013 C CB . ASN D 1 137 ? -35.211 31.028 -4.300 1.00 30.25 ? 157 ASN D CB 1 ATOM 13014 C CG . ASN D 1 137 ? -34.327 30.648 -5.452 1.00 31.29 ? 157 ASN D CG 1 ATOM 13015 O OD1 . ASN D 1 137 ? -33.208 30.137 -5.281 1.00 31.70 ? 157 ASN D OD1 1 ATOM 13016 N ND2 . ASN D 1 137 ? -34.823 30.903 -6.653 1.00 30.76 ? 157 ASN D ND2 1 ATOM 13017 N N . PRO D 1 138 ? -32.752 29.563 -2.290 1.00 30.87 ? 158 PRO D N 1 ATOM 13018 C CA . PRO D 1 138 ? -31.442 29.915 -1.716 1.00 33.52 ? 158 PRO D CA 1 ATOM 13019 C C . PRO D 1 138 ? -30.635 30.963 -2.519 1.00 34.99 ? 158 PRO D C 1 ATOM 13020 O O . PRO D 1 138 ? -29.790 31.637 -1.958 1.00 37.14 ? 158 PRO D O 1 ATOM 13021 C CB . PRO D 1 138 ? -30.689 28.581 -1.666 1.00 33.35 ? 158 PRO D CB 1 ATOM 13022 C CG . PRO D 1 138 ? -31.500 27.618 -2.452 1.00 33.10 ? 158 PRO D CG 1 ATOM 13023 C CD . PRO D 1 138 ? -32.892 28.129 -2.536 1.00 30.76 ? 158 PRO D CD 1 ATOM 13024 N N . LEU D 1 139 ? -30.911 31.126 -3.803 1.00 35.80 ? 159 LEU D N 1 ATOM 13025 C CA . LEU D 1 139 ? -30.274 32.196 -4.562 1.00 38.98 ? 159 LEU D CA 1 ATOM 13026 C C . LEU D 1 139 ? -30.580 33.572 -3.962 1.00 39.45 ? 159 LEU D C 1 ATOM 13027 O O . LEU D 1 139 ? -29.850 34.528 -4.215 1.00 41.73 ? 159 LEU D O 1 ATOM 13028 C CB . LEU D 1 139 ? -30.684 32.145 -6.038 1.00 38.27 ? 159 LEU D CB 1 ATOM 13029 C CG . LEU D 1 139 ? -30.258 30.861 -6.771 1.00 39.80 ? 159 LEU D CG 1 ATOM 13030 C CD1 . LEU D 1 139 ? -30.913 30.764 -8.140 1.00 41.20 ? 159 LEU D CD1 1 ATOM 13031 C CD2 . LEU D 1 139 ? -28.744 30.725 -6.904 1.00 39.57 ? 159 LEU D CD2 1 ATOM 13032 N N . ILE D 1 140 ? -31.634 33.666 -3.152 1.00 36.40 ? 160 ILE D N 1 ATOM 13033 C CA . ILE D 1 140 ? -31.952 34.906 -2.443 1.00 36.92 ? 160 ILE D CA 1 ATOM 13034 C C . ILE D 1 140 ? -30.738 35.484 -1.734 1.00 35.20 ? 160 ILE D C 1 ATOM 13035 O O . ILE D 1 140 ? -30.629 36.686 -1.622 1.00 34.14 ? 160 ILE D O 1 ATOM 13036 C CB . ILE D 1 140 ? -33.108 34.730 -1.416 1.00 36.41 ? 160 ILE D CB 1 ATOM 13037 C CG1 . ILE D 1 140 ? -33.596 36.080 -0.888 1.00 37.91 ? 160 ILE D CG1 1 ATOM 13038 C CG2 . ILE D 1 140 ? -32.691 33.852 -0.240 1.00 35.28 ? 160 ILE D CG2 1 ATOM 13039 C CD1 . ILE D 1 140 ? -34.324 36.938 -1.905 1.00 39.72 ? 160 ILE D CD1 1 ATOM 13040 N N . SER D 1 141 ? -29.828 34.639 -1.264 1.00 36.72 ? 161 SER D N 1 ATOM 13041 C CA . SER D 1 141 ? -28.665 35.146 -0.569 1.00 38.70 ? 161 SER D CA 1 ATOM 13042 C C . SER D 1 141 ? -27.783 35.960 -1.514 1.00 42.93 ? 161 SER D C 1 ATOM 13043 O O . SER D 1 141 ? -27.221 36.972 -1.093 1.00 46.52 ? 161 SER D O 1 ATOM 13044 C CB . SER D 1 141 ? -27.887 34.030 0.119 1.00 37.37 ? 161 SER D CB 1 ATOM 13045 O OG . SER D 1 141 ? -27.241 33.197 -0.814 1.00 39.15 ? 161 SER D OG 1 ATOM 13046 N N . ASP D 1 142 ? -27.685 35.554 -2.784 1.00 43.25 ? 162 ASP D N 1 ATOM 13047 C CA . ASP D 1 142 ? -26.872 36.305 -3.759 1.00 44.32 ? 162 ASP D CA 1 ATOM 13048 C C . ASP D 1 142 ? -27.547 37.588 -4.204 1.00 41.61 ? 162 ASP D C 1 ATOM 13049 O O . ASP D 1 142 ? -26.900 38.620 -4.315 1.00 44.15 ? 162 ASP D O 1 ATOM 13050 C CB . ASP D 1 142 ? -26.537 35.443 -4.971 1.00 48.65 ? 162 ASP D CB 1 ATOM 13051 C CG . ASP D 1 142 ? -25.654 34.262 -4.612 1.00 54.60 ? 162 ASP D CG 1 ATOM 13052 O OD1 . ASP D 1 142 ? -24.669 34.443 -3.857 1.00 57.55 ? 162 ASP D OD1 1 ATOM 13053 O OD2 . ASP D 1 142 ? -25.950 33.145 -5.083 1.00 63.43 ? 162 ASP D OD2 1 ATOM 13054 N N . TRP D 1 143 ? -28.854 37.534 -4.432 1.00 39.86 ? 163 TRP D N 1 ATOM 13055 C CA . TRP D 1 143 ? -29.616 38.730 -4.798 1.00 39.73 ? 163 TRP D CA 1 ATOM 13056 C C . TRP D 1 143 ? -29.647 39.756 -3.671 1.00 38.79 ? 163 TRP D C 1 ATOM 13057 O O . TRP D 1 143 ? -29.832 40.949 -3.928 1.00 34.88 ? 163 TRP D O 1 ATOM 13058 C CB . TRP D 1 143 ? -31.059 38.393 -5.161 1.00 40.84 ? 163 TRP D CB 1 ATOM 13059 C CG . TRP D 1 143 ? -31.231 37.212 -6.084 1.00 44.42 ? 163 TRP D CG 1 ATOM 13060 C CD1 . TRP D 1 143 ? -30.369 36.786 -7.050 1.00 44.07 ? 163 TRP D CD1 1 ATOM 13061 C CD2 . TRP D 1 143 ? -32.356 36.325 -6.127 1.00 44.71 ? 163 TRP D CD2 1 ATOM 13062 N NE1 . TRP D 1 143 ? -30.878 35.675 -7.678 1.00 44.91 ? 163 TRP D NE1 1 ATOM 13063 C CE2 . TRP D 1 143 ? -32.099 35.376 -7.136 1.00 44.57 ? 163 TRP D CE2 1 ATOM 13064 C CE3 . TRP D 1 143 ? -33.553 36.241 -5.407 1.00 44.13 ? 163 TRP D CE3 1 ATOM 13065 C CZ2 . TRP D 1 143 ? -32.991 34.355 -7.443 1.00 44.70 ? 163 TRP D CZ2 1 ATOM 13066 C CZ3 . TRP D 1 143 ? -34.440 35.227 -5.711 1.00 47.50 ? 163 TRP D CZ3 1 ATOM 13067 C CH2 . TRP D 1 143 ? -34.154 34.295 -6.727 1.00 45.75 ? 163 TRP D CH2 1 ATOM 13068 N N . PHE D 1 144 ? -29.540 39.276 -2.428 1.00 37.60 ? 164 PHE D N 1 ATOM 13069 C CA . PHE D 1 144 ? -29.458 40.158 -1.262 1.00 36.21 ? 164 PHE D CA 1 ATOM 13070 C C . PHE D 1 144 ? -28.084 40.799 -1.161 1.00 36.15 ? 164 PHE D C 1 ATOM 13071 O O . PHE D 1 144 ? -27.984 41.997 -0.947 1.00 37.69 ? 164 PHE D O 1 ATOM 13072 C CB . PHE D 1 144 ? -29.735 39.417 0.045 1.00 34.00 ? 164 PHE D CB 1 ATOM 13073 C CG . PHE D 1 144 ? -29.858 40.342 1.224 1.00 32.98 ? 164 PHE D CG 1 ATOM 13074 C CD1 . PHE D 1 144 ? -30.908 41.258 1.285 1.00 31.58 ? 164 PHE D CD1 1 ATOM 13075 C CD2 . PHE D 1 144 ? -28.907 40.341 2.238 1.00 32.03 ? 164 PHE D CD2 1 ATOM 13076 C CE1 . PHE D 1 144 ? -31.024 42.134 2.353 1.00 32.15 ? 164 PHE D CE1 1 ATOM 13077 C CE2 . PHE D 1 144 ? -29.027 41.210 3.315 1.00 31.53 ? 164 PHE D CE2 1 ATOM 13078 C CZ . PHE D 1 144 ? -30.084 42.108 3.370 1.00 30.43 ? 164 PHE D CZ 1 ATOM 13079 N N . GLU D 1 145 ? -27.047 39.978 -1.317 1.00 36.64 ? 165 GLU D N 1 ATOM 13080 C CA . GLU D 1 145 ? -25.661 40.414 -1.259 1.00 39.96 ? 165 GLU D CA 1 ATOM 13081 C C . GLU D 1 145 ? -25.366 41.484 -2.303 1.00 41.26 ? 165 GLU D C 1 ATOM 13082 O O . GLU D 1 145 ? -24.632 42.414 -2.022 1.00 43.34 ? 165 GLU D O 1 ATOM 13083 C CB . GLU D 1 145 ? -24.714 39.215 -1.445 1.00 42.35 ? 165 GLU D CB 1 ATOM 13084 C CG . GLU D 1 145 ? -23.234 39.522 -1.214 1.00 44.98 ? 165 GLU D CG 1 ATOM 13085 C CD . GLU D 1 145 ? -22.305 38.369 -1.602 1.00 48.22 ? 165 GLU D CD 1 ATOM 13086 O OE1 . GLU D 1 145 ? -21.653 37.779 -0.703 1.00 51.72 ? 165 GLU D OE1 1 ATOM 13087 O OE2 . GLU D 1 145 ? -22.216 38.047 -2.807 1.00 50.37 ? 165 GLU D OE2 1 ATOM 13088 N N . ASP D 1 146 ? -25.941 41.357 -3.498 1.00 43.66 ? 166 ASP D N 1 ATOM 13089 C CA . ASP D 1 146 ? -25.792 42.379 -4.538 1.00 45.47 ? 166 ASP D CA 1 ATOM 13090 C C . ASP D 1 146 ? -26.632 43.627 -4.225 1.00 44.25 ? 166 ASP D C 1 ATOM 13091 O O . ASP D 1 146 ? -26.243 44.734 -4.587 1.00 44.16 ? 166 ASP D O 1 ATOM 13092 C CB . ASP D 1 146 ? -26.175 41.832 -5.931 1.00 47.38 ? 166 ASP D CB 1 ATOM 13093 C CG . ASP D 1 146 ? -25.276 40.667 -6.397 1.00 50.26 ? 166 ASP D CG 1 ATOM 13094 O OD1 . ASP D 1 146 ? -24.200 40.417 -5.806 1.00 53.22 ? 166 ASP D OD1 1 ATOM 13095 O OD2 . ASP D 1 146 ? -25.664 39.987 -7.375 1.00 54.12 ? 166 ASP D OD2 1 ATOM 13096 N N . TYR D 1 147 ? -27.791 43.449 -3.590 1.00 40.59 ? 167 TYR D N 1 ATOM 13097 C CA . TYR D 1 147 ? -28.607 44.579 -3.142 1.00 39.50 ? 167 TYR D CA 1 ATOM 13098 C C . TYR D 1 147 ? -27.925 45.280 -1.986 1.00 40.74 ? 167 TYR D C 1 ATOM 13099 O O . TYR D 1 147 ? -28.032 46.486 -1.846 1.00 38.97 ? 167 TYR D O 1 ATOM 13100 C CB . TYR D 1 147 ? -29.980 44.110 -2.701 1.00 40.30 ? 167 TYR D CB 1 ATOM 13101 C CG . TYR D 1 147 ? -30.789 45.135 -1.927 1.00 41.02 ? 167 TYR D CG 1 ATOM 13102 C CD1 . TYR D 1 147 ? -31.166 46.342 -2.500 1.00 40.29 ? 167 TYR D CD1 1 ATOM 13103 C CD2 . TYR D 1 147 ? -31.203 44.874 -0.621 1.00 42.15 ? 167 TYR D CD2 1 ATOM 13104 C CE1 . TYR D 1 147 ? -31.920 47.270 -1.792 1.00 40.34 ? 167 TYR D CE1 1 ATOM 13105 C CE2 . TYR D 1 147 ? -31.950 45.791 0.096 1.00 40.84 ? 167 TYR D CE2 1 ATOM 13106 C CZ . TYR D 1 147 ? -32.308 46.983 -0.487 1.00 41.74 ? 167 TYR D CZ 1 ATOM 13107 O OH . TYR D 1 147 ? -33.069 47.866 0.240 1.00 40.11 ? 167 TYR D OH 1 ATOM 13108 N N . ALA D 1 148 ? -27.229 44.505 -1.160 1.00 42.00 ? 168 ALA D N 1 ATOM 13109 C CA . ALA D 1 148 ? -26.402 45.048 -0.095 1.00 42.87 ? 168 ALA D CA 1 ATOM 13110 C C . ALA D 1 148 ? -25.296 45.955 -0.654 1.00 43.12 ? 168 ALA D C 1 ATOM 13111 O O . ALA D 1 148 ? -25.067 47.052 -0.126 1.00 43.52 ? 168 ALA D O 1 ATOM 13112 C CB . ALA D 1 148 ? -25.799 43.925 0.728 1.00 41.57 ? 168 ALA D CB 1 ATOM 13113 N N A ARG D 1 149 ? -24.626 45.493 -1.710 0.50 42.56 ? 169 ARG D N 1 ATOM 13114 N N B ARG D 1 149 ? -24.625 45.515 -1.714 0.50 42.07 ? 169 ARG D N 1 ATOM 13115 C CA A ARG D 1 149 ? -23.572 46.270 -2.370 0.50 42.31 ? 169 ARG D CA 1 ATOM 13116 C CA B ARG D 1 149 ? -23.537 46.305 -2.291 0.50 41.46 ? 169 ARG D CA 1 ATOM 13117 C C A ARG D 1 149 ? -24.087 47.645 -2.767 0.50 41.49 ? 169 ARG D C 1 ATOM 13118 C C B ARG D 1 149 ? -24.053 47.653 -2.818 0.50 41.12 ? 169 ARG D C 1 ATOM 13119 O O A ARG D 1 149 ? -23.462 48.656 -2.474 0.50 41.97 ? 169 ARG D O 1 ATOM 13120 O O B ARG D 1 149 ? -23.381 48.665 -2.663 0.50 42.10 ? 169 ARG D O 1 ATOM 13121 C CB A ARG D 1 149 ? -23.041 45.538 -3.609 0.50 42.50 ? 169 ARG D CB 1 ATOM 13122 C CB B ARG D 1 149 ? -22.784 45.521 -3.376 0.50 40.79 ? 169 ARG D CB 1 ATOM 13123 C CG A ARG D 1 149 ? -21.804 46.188 -4.227 0.50 42.75 ? 169 ARG D CG 1 ATOM 13124 C CG B ARG D 1 149 ? -21.263 45.709 -3.326 0.50 40.08 ? 169 ARG D CG 1 ATOM 13125 C CD A ARG D 1 149 ? -21.226 45.400 -5.398 0.50 41.84 ? 169 ARG D CD 1 ATOM 13126 C CD B ARG D 1 149 ? -20.539 45.165 -4.559 0.50 38.16 ? 169 ARG D CD 1 ATOM 13127 N NE A ARG D 1 149 ? -20.958 43.996 -5.081 0.50 41.85 ? 169 ARG D NE 1 ATOM 13128 N NE B ARG D 1 149 ? -20.258 43.735 -4.471 0.50 36.85 ? 169 ARG D NE 1 ATOM 13129 C CZ A ARG D 1 149 ? -21.601 42.966 -5.631 0.50 41.65 ? 169 ARG D CZ 1 ATOM 13130 C CZ B ARG D 1 149 ? -19.103 43.222 -4.065 0.50 36.05 ? 169 ARG D CZ 1 ATOM 13131 N NH1 A ARG D 1 149 ? -22.550 43.174 -6.534 0.50 39.84 ? 169 ARG D NH1 1 ATOM 13132 N NH1 B ARG D 1 149 ? -18.109 44.018 -3.713 0.50 36.05 ? 169 ARG D NH1 1 ATOM 13133 N NH2 A ARG D 1 149 ? -21.293 41.724 -5.281 0.50 42.27 ? 169 ARG D NH2 1 ATOM 13134 N NH2 B ARG D 1 149 ? -18.940 41.911 -4.005 0.50 36.80 ? 169 ARG D NH2 1 ATOM 13135 N N . VAL D 1 150 ? -25.245 47.682 -3.411 1.00 40.43 ? 170 VAL D N 1 ATOM 13136 C CA . VAL D 1 150 ? -25.832 48.956 -3.851 1.00 42.11 ? 170 VAL D CA 1 ATOM 13137 C C . VAL D 1 150 ? -26.125 49.906 -2.659 1.00 45.69 ? 170 VAL D C 1 ATOM 13138 O O . VAL D 1 150 ? -25.829 51.097 -2.739 1.00 42.70 ? 170 VAL D O 1 ATOM 13139 C CB . VAL D 1 150 ? -27.094 48.750 -4.724 1.00 42.66 ? 170 VAL D CB 1 ATOM 13140 C CG1 . VAL D 1 150 ? -27.818 50.068 -4.986 1.00 40.88 ? 170 VAL D CG1 1 ATOM 13141 C CG2 . VAL D 1 150 ? -26.720 48.087 -6.044 1.00 42.90 ? 170 VAL D CG2 1 ATOM 13142 N N . VAL D 1 151 ? -26.689 49.381 -1.563 1.00 45.57 ? 171 VAL D N 1 ATOM 13143 C CA . VAL D 1 151 ? -26.999 50.196 -0.371 1.00 42.79 ? 171 VAL D CA 1 ATOM 13144 C C . VAL D 1 151 ? -25.723 50.721 0.316 1.00 40.77 ? 171 VAL D C 1 ATOM 13145 O O . VAL D 1 151 ? -25.641 51.897 0.665 1.00 39.39 ? 171 VAL D O 1 ATOM 13146 C CB . VAL D 1 151 ? -27.855 49.417 0.651 1.00 43.22 ? 171 VAL D CB 1 ATOM 13147 C CG1 . VAL D 1 151 ? -27.991 50.210 1.948 1.00 43.97 ? 171 VAL D CG1 1 ATOM 13148 C CG2 . VAL D 1 151 ? -29.236 49.121 0.081 1.00 42.99 ? 171 VAL D CG2 1 ATOM 13149 N N . PHE D 1 152 ? -24.740 49.843 0.486 1.00 38.82 ? 172 PHE D N 1 ATOM 13150 C CA . PHE D 1 152 ? -23.480 50.198 1.105 1.00 39.07 ? 172 PHE D CA 1 ATOM 13151 C C . PHE D 1 152 ? -22.751 51.312 0.348 1.00 43.50 ? 172 PHE D C 1 ATOM 13152 O O . PHE D 1 152 ? -22.473 52.370 0.921 1.00 43.00 ? 172 PHE D O 1 ATOM 13153 C CB . PHE D 1 152 ? -22.586 48.965 1.221 1.00 38.14 ? 172 PHE D CB 1 ATOM 13154 C CG . PHE D 1 152 ? -23.080 47.920 2.195 1.00 41.33 ? 172 PHE D CG 1 ATOM 13155 C CD1 . PHE D 1 152 ? -24.030 48.214 3.183 1.00 42.49 ? 172 PHE D CD1 1 ATOM 13156 C CD2 . PHE D 1 152 ? -22.548 46.635 2.160 1.00 42.13 ? 172 PHE D CD2 1 ATOM 13157 C CE1 . PHE D 1 152 ? -24.442 47.239 4.086 1.00 42.62 ? 172 PHE D CE1 1 ATOM 13158 C CE2 . PHE D 1 152 ? -22.965 45.662 3.054 1.00 42.37 ? 172 PHE D CE2 1 ATOM 13159 C CZ . PHE D 1 152 ? -23.914 45.962 4.018 1.00 41.82 ? 172 PHE D CZ 1 ATOM 13160 N N . GLU D 1 153 ? -22.466 51.084 -0.935 1.00 44.96 ? 173 GLU D N 1 ATOM 13161 C CA . GLU D 1 153 ? -21.808 52.085 -1.776 1.00 46.56 ? 173 GLU D CA 1 ATOM 13162 C C . GLU D 1 153 ? -22.543 53.400 -1.683 1.00 44.31 ? 173 GLU D C 1 ATOM 13163 O O . GLU D 1 153 ? -21.970 54.401 -1.313 1.00 47.19 ? 173 GLU D O 1 ATOM 13164 C CB . GLU D 1 153 ? -21.770 51.644 -3.247 1.00 52.38 ? 173 GLU D CB 1 ATOM 13165 C CG . GLU D 1 153 ? -20.783 50.526 -3.548 1.00 57.94 ? 173 GLU D CG 1 ATOM 13166 C CD . GLU D 1 153 ? -20.884 50.001 -4.983 1.00 63.10 ? 173 GLU D CD 1 ATOM 13167 O OE1 . GLU D 1 153 ? -19.880 50.116 -5.723 1.00 65.73 ? 173 GLU D OE1 1 ATOM 13168 O OE2 . GLU D 1 153 ? -21.960 49.476 -5.378 1.00 63.24 ? 173 GLU D OE2 1 ATOM 13169 N N . ASN D 1 154 ? -23.827 53.392 -2.000 1.00 42.08 ? 174 ASN D N 1 ATOM 13170 C CA . ASN D 1 154 ? -24.602 54.631 -2.033 1.00 44.33 ? 174 ASN D CA 1 ATOM 13171 C C . ASN D 1 154 ? -24.787 55.373 -0.703 1.00 46.26 ? 174 ASN D C 1 ATOM 13172 O O . ASN D 1 154 ? -24.936 56.584 -0.696 1.00 43.44 ? 174 ASN D O 1 ATOM 13173 C CB . ASN D 1 154 ? -25.984 54.392 -2.648 1.00 44.01 ? 174 ASN D CB 1 ATOM 13174 C CG . ASN D 1 154 ? -25.934 54.323 -4.154 1.00 42.95 ? 174 ASN D CG 1 ATOM 13175 O OD1 . ASN D 1 154 ? -26.190 55.306 -4.835 1.00 42.46 ? 174 ASN D OD1 1 ATOM 13176 N ND2 . ASN D 1 154 ? -25.551 53.175 -4.676 1.00 45.16 ? 174 ASN D ND2 1 ATOM 13177 N N . PHE D 1 155 ? -24.807 54.665 0.415 1.00 48.05 ? 175 PHE D N 1 ATOM 13178 C CA . PHE D 1 155 ? -25.253 55.306 1.634 1.00 49.44 ? 175 PHE D CA 1 ATOM 13179 C C . PHE D 1 155 ? -24.286 55.246 2.801 1.00 49.08 ? 175 PHE D C 1 ATOM 13180 O O . PHE D 1 155 ? -24.398 56.055 3.725 1.00 48.71 ? 175 PHE D O 1 ATOM 13181 C CB . PHE D 1 155 ? -26.608 54.730 2.030 1.00 50.58 ? 175 PHE D CB 1 ATOM 13182 C CG . PHE D 1 155 ? -27.689 54.992 1.021 1.00 51.55 ? 175 PHE D CG 1 ATOM 13183 C CD1 . PHE D 1 155 ? -28.085 56.295 0.730 1.00 51.23 ? 175 PHE D CD1 1 ATOM 13184 C CD2 . PHE D 1 155 ? -28.318 53.944 0.366 1.00 52.31 ? 175 PHE D CD2 1 ATOM 13185 C CE1 . PHE D 1 155 ? -29.091 56.549 -0.186 1.00 51.20 ? 175 PHE D CE1 1 ATOM 13186 C CE2 . PHE D 1 155 ? -29.326 54.194 -0.554 1.00 54.34 ? 175 PHE D CE2 1 ATOM 13187 C CZ . PHE D 1 155 ? -29.713 55.497 -0.832 1.00 50.56 ? 175 PHE D CZ 1 ATOM 13188 N N . GLY D 1 156 ? -23.326 54.330 2.745 1.00 51.05 ? 176 GLY D N 1 ATOM 13189 C CA . GLY D 1 156 ? -22.487 54.020 3.898 1.00 52.89 ? 176 GLY D CA 1 ATOM 13190 C C . GLY D 1 156 ? -21.411 55.035 4.220 1.00 57.88 ? 176 GLY D C 1 ATOM 13191 O O . GLY D 1 156 ? -20.735 54.925 5.248 1.00 62.97 ? 176 GLY D O 1 ATOM 13192 N N . ASP D 1 157 ? -21.226 56.015 3.344 1.00 58.67 ? 177 ASP D N 1 ATOM 13193 C CA . ASP D 1 157 ? -20.307 57.107 3.632 1.00 60.74 ? 177 ASP D CA 1 ATOM 13194 C C . ASP D 1 157 ? -20.860 57.972 4.784 1.00 56.98 ? 177 ASP D C 1 ATOM 13195 O O . ASP D 1 157 ? -20.098 58.463 5.606 1.00 58.33 ? 177 ASP D O 1 ATOM 13196 C CB . ASP D 1 157 ? -20.036 57.936 2.367 1.00 59.85 ? 177 ASP D CB 1 ATOM 13197 C CG . ASP D 1 157 ? -21.247 58.738 1.919 1.00 63.77 ? 177 ASP D CG 1 ATOM 13198 O OD1 . ASP D 1 157 ? -22.259 58.135 1.499 1.00 66.02 ? 177 ASP D OD1 1 ATOM 13199 O OD2 . ASP D 1 157 ? -21.195 59.981 1.998 1.00 68.84 ? 177 ASP D OD2 1 ATOM 13200 N N . ARG D 1 158 ? -22.183 58.126 4.845 1.00 54.76 ? 178 ARG D N 1 ATOM 13201 C CA . ARG D 1 158 ? -22.853 58.879 5.910 1.00 54.59 ? 178 ARG D CA 1 ATOM 13202 C C . ARG D 1 158 ? -23.487 57.995 6.997 1.00 56.59 ? 178 ARG D C 1 ATOM 13203 O O . ARG D 1 158 ? -23.465 58.359 8.170 1.00 61.36 ? 178 ARG D O 1 ATOM 13204 C CB . ARG D 1 158 ? -23.943 59.759 5.314 1.00 53.50 ? 178 ARG D CB 1 ATOM 13205 C CG . ARG D 1 158 ? -23.426 60.916 4.481 1.00 53.67 ? 178 ARG D CG 1 ATOM 13206 C CD . ARG D 1 158 ? -24.434 61.292 3.396 1.00 53.58 ? 178 ARG D CD 1 ATOM 13207 N NE . ARG D 1 158 ? -24.471 60.291 2.322 1.00 50.46 ? 178 ARG D NE 1 ATOM 13208 C CZ . ARG D 1 158 ? -25.485 60.126 1.473 1.00 48.92 ? 178 ARG D CZ 1 ATOM 13209 N NH1 . ARG D 1 158 ? -26.586 60.884 1.549 1.00 47.39 ? 178 ARG D NH1 1 ATOM 13210 N NH2 . ARG D 1 158 ? -25.399 59.186 0.535 1.00 47.74 ? 178 ARG D NH2 1 ATOM 13211 N N . VAL D 1 159 ? -24.064 56.855 6.610 1.00 52.19 ? 179 VAL D N 1 ATOM 13212 C CA . VAL D 1 159 ? -24.765 55.963 7.551 1.00 48.86 ? 179 VAL D CA 1 ATOM 13213 C C . VAL D 1 159 ? -23.832 54.909 8.099 1.00 45.60 ? 179 VAL D C 1 ATOM 13214 O O . VAL D 1 159 ? -23.264 54.143 7.338 1.00 47.88 ? 179 VAL D O 1 ATOM 13215 C CB . VAL D 1 159 ? -25.933 55.227 6.869 1.00 47.34 ? 179 VAL D CB 1 ATOM 13216 C CG1 . VAL D 1 159 ? -26.658 54.318 7.861 1.00 48.19 ? 179 VAL D CG1 1 ATOM 13217 C CG2 . VAL D 1 159 ? -26.892 56.227 6.264 1.00 46.83 ? 179 VAL D CG2 1 ATOM 13218 N N . LYS D 1 160 ? -23.707 54.843 9.419 1.00 45.09 ? 180 LYS D N 1 ATOM 13219 C CA . LYS D 1 160 ? -22.712 53.972 10.052 1.00 45.63 ? 180 LYS D CA 1 ATOM 13220 C C . LYS D 1 160 ? -23.295 52.749 10.777 1.00 44.97 ? 180 LYS D C 1 ATOM 13221 O O . LYS D 1 160 ? -22.554 51.907 11.299 1.00 43.37 ? 180 LYS D O 1 ATOM 13222 C CB . LYS D 1 160 ? -21.835 54.807 10.985 1.00 46.89 ? 180 LYS D CB 1 ATOM 13223 C CG . LYS D 1 160 ? -21.195 56.017 10.288 1.00 47.52 ? 180 LYS D CG 1 ATOM 13224 C CD . LYS D 1 160 ? -20.167 55.620 9.225 1.00 48.87 ? 180 LYS D CD 1 ATOM 13225 C CE . LYS D 1 160 ? -20.059 56.665 8.118 1.00 51.34 ? 180 LYS D CE 1 ATOM 13226 N NZ . LYS D 1 160 ? -18.990 56.362 7.114 1.00 50.44 ? 180 LYS D NZ 1 ATOM 13227 N N . MET D 1 161 ? -24.613 52.630 10.785 1.00 47.45 ? 181 MET D N 1 ATOM 13228 C CA . MET D 1 161 ? -25.236 51.449 11.350 1.00 50.93 ? 181 MET D CA 1 ATOM 13229 C C . MET D 1 161 ? -26.219 50.850 10.368 1.00 45.08 ? 181 MET D C 1 ATOM 13230 O O . MET D 1 161 ? -27.196 51.491 9.956 1.00 39.48 ? 181 MET D O 1 ATOM 13231 C CB . MET D 1 161 ? -25.927 51.761 12.670 1.00 57.92 ? 181 MET D CB 1 ATOM 13232 C CG . MET D 1 161 ? -25.910 50.574 13.623 1.00 65.68 ? 181 MET D CG 1 ATOM 13233 S SD . MET D 1 161 ? -26.679 50.927 15.214 1.00 76.97 ? 181 MET D SD 1 ATOM 13234 C CE . MET D 1 161 ? -25.702 52.325 15.779 1.00 76.32 ? 181 MET D CE 1 ATOM 13235 N N . PHE D 1 162 ? -25.933 49.604 10.008 1.00 45.05 ? 182 PHE D N 1 ATOM 13236 C CA . PHE D 1 162 ? -26.754 48.851 9.077 1.00 44.36 ? 182 PHE D CA 1 ATOM 13237 C C . PHE D 1 162 ? -27.304 47.601 9.733 1.00 40.68 ? 182 PHE D C 1 ATOM 13238 O O . PHE D 1 162 ? -26.565 46.857 10.373 1.00 37.22 ? 182 PHE D O 1 ATOM 13239 C CB . PHE D 1 162 ? -25.924 48.459 7.865 1.00 42.89 ? 182 PHE D CB 1 ATOM 13240 C CG . PHE D 1 162 ? -25.632 49.605 6.958 1.00 42.13 ? 182 PHE D CG 1 ATOM 13241 C CD1 . PHE D 1 162 ? -26.659 50.223 6.261 1.00 45.57 ? 182 PHE D CD1 1 ATOM 13242 C CD2 . PHE D 1 162 ? -24.347 50.068 6.799 1.00 41.55 ? 182 PHE D CD2 1 ATOM 13243 C CE1 . PHE D 1 162 ? -26.406 51.293 5.418 1.00 45.17 ? 182 PHE D CE1 1 ATOM 13244 C CE2 . PHE D 1 162 ? -24.086 51.131 5.960 1.00 41.93 ? 182 PHE D CE2 1 ATOM 13245 C CZ . PHE D 1 162 ? -25.113 51.748 5.271 1.00 43.44 ? 182 PHE D CZ 1 ATOM 13246 N N . ILE D 1 163 ? -28.607 47.391 9.552 1.00 40.12 ? 183 ILE D N 1 ATOM 13247 C CA . ILE D 1 163 ? -29.276 46.160 9.953 1.00 39.64 ? 183 ILE D CA 1 ATOM 13248 C C . ILE D 1 163 ? -29.756 45.424 8.701 1.00 36.67 ? 183 ILE D C 1 ATOM 13249 O O . ILE D 1 163 ? -30.564 45.951 7.951 1.00 35.63 ? 183 ILE D O 1 ATOM 13250 C CB . ILE D 1 163 ? -30.479 46.461 10.865 1.00 40.85 ? 183 ILE D CB 1 ATOM 13251 C CG1 . ILE D 1 163 ? -29.996 47.009 12.212 1.00 44.24 ? 183 ILE D CG1 1 ATOM 13252 C CG2 . ILE D 1 163 ? -31.314 45.205 11.100 1.00 41.31 ? 183 ILE D CG2 1 ATOM 13253 C CD1 . ILE D 1 163 ? -31.070 47.768 12.972 1.00 44.81 ? 183 ILE D CD1 1 ATOM 13254 N N . THR D 1 164 ? -29.276 44.199 8.507 1.00 36.30 ? 184 THR D N 1 ATOM 13255 C CA . THR D 1 164 ? -29.659 43.380 7.357 1.00 35.78 ? 184 THR D CA 1 ATOM 13256 C C . THR D 1 164 ? -31.172 43.131 7.291 1.00 37.18 ? 184 THR D C 1 ATOM 13257 O O . THR D 1 164 ? -31.856 43.707 6.440 1.00 37.36 ? 184 THR D O 1 ATOM 13258 C CB . THR D 1 164 ? -28.916 42.041 7.364 1.00 35.15 ? 184 THR D CB 1 ATOM 13259 O OG1 . THR D 1 164 ? -29.177 41.348 8.589 1.00 32.97 ? 184 THR D OG1 1 ATOM 13260 C CG2 . THR D 1 164 ? -27.412 42.260 7.209 1.00 34.83 ? 184 THR D CG2 1 ATOM 13261 N N . PHE D 1 165 ? -31.699 42.300 8.195 1.00 38.23 ? 185 PHE D N 1 ATOM 13262 C CA . PHE D 1 165 ? -33.145 41.993 8.217 1.00 36.59 ? 185 PHE D CA 1 ATOM 13263 C C . PHE D 1 165 ? -33.845 42.464 9.492 1.00 37.28 ? 185 PHE D C 1 ATOM 13264 O O . PHE D 1 165 ? -33.268 42.443 10.566 1.00 35.56 ? 185 PHE D O 1 ATOM 13265 C CB . PHE D 1 165 ? -33.376 40.481 8.042 1.00 35.75 ? 185 PHE D CB 1 ATOM 13266 C CG . PHE D 1 165 ? -32.826 39.927 6.754 1.00 35.71 ? 185 PHE D CG 1 ATOM 13267 C CD1 . PHE D 1 165 ? -33.547 40.043 5.566 1.00 36.15 ? 185 PHE D CD1 1 ATOM 13268 C CD2 . PHE D 1 165 ? -31.592 39.291 6.724 1.00 35.23 ? 185 PHE D CD2 1 ATOM 13269 C CE1 . PHE D 1 165 ? -33.036 39.545 4.372 1.00 34.84 ? 185 PHE D CE1 1 ATOM 13270 C CE2 . PHE D 1 165 ? -31.078 38.793 5.537 1.00 36.63 ? 185 PHE D CE2 1 ATOM 13271 C CZ . PHE D 1 165 ? -31.802 38.922 4.355 1.00 35.63 ? 185 PHE D CZ 1 ATOM 13272 N N . ASN D 1 166 ? -35.101 42.878 9.348 1.00 38.91 ? 186 ASN D N 1 ATOM 13273 C CA . ASN D 1 166 ? -35.984 43.129 10.468 1.00 40.97 ? 186 ASN D CA 1 ATOM 13274 C C . ASN D 1 166 ? -36.985 41.986 10.659 1.00 41.80 ? 186 ASN D C 1 ATOM 13275 O O . ASN D 1 166 ? -37.809 41.731 9.778 1.00 42.95 ? 186 ASN D O 1 ATOM 13276 C CB . ASN D 1 166 ? -36.776 44.408 10.237 1.00 42.69 ? 186 ASN D CB 1 ATOM 13277 C CG . ASN D 1 166 ? -37.773 44.682 11.345 1.00 46.18 ? 186 ASN D CG 1 ATOM 13278 O OD1 . ASN D 1 166 ? -37.418 45.261 12.364 1.00 46.14 ? 186 ASN D OD1 1 ATOM 13279 N ND2 . ASN D 1 166 ? -39.030 44.268 11.153 1.00 49.06 ? 186 ASN D ND2 1 ATOM 13280 N N . GLU D 1 167 ? -36.938 41.334 11.817 1.00 40.70 ? 187 GLU D N 1 ATOM 13281 C CA . GLU D 1 167 ? -37.968 40.371 12.221 1.00 40.95 ? 187 GLU D CA 1 ATOM 13282 C C . GLU D 1 167 ? -38.098 39.153 11.272 1.00 36.72 ? 187 GLU D C 1 ATOM 13283 O O . GLU D 1 167 ? -39.109 38.961 10.590 1.00 32.86 ? 187 GLU D O 1 ATOM 13284 C CB . GLU D 1 167 ? -39.314 41.090 12.417 1.00 44.41 ? 187 GLU D CB 1 ATOM 13285 C CG . GLU D 1 167 ? -39.301 42.060 13.591 1.00 50.00 ? 187 GLU D CG 1 ATOM 13286 C CD . GLU D 1 167 ? -40.689 42.447 14.096 1.00 55.34 ? 187 GLU D CD 1 ATOM 13287 O OE1 . GLU D 1 167 ? -41.501 41.540 14.396 1.00 63.05 ? 187 GLU D OE1 1 ATOM 13288 O OE2 . GLU D 1 167 ? -40.957 43.664 14.231 1.00 59.46 ? 187 GLU D OE2 1 ATOM 13289 N N . PRO D 1 168 ? -37.064 38.320 11.239 1.00 34.52 ? 188 PRO D N 1 ATOM 13290 C CA . PRO D 1 168 ? -37.126 37.109 10.429 1.00 35.96 ? 188 PRO D CA 1 ATOM 13291 C C . PRO D 1 168 ? -38.370 36.250 10.695 1.00 37.70 ? 188 PRO D C 1 ATOM 13292 O O . PRO D 1 168 ? -38.877 35.632 9.772 1.00 39.88 ? 188 PRO D O 1 ATOM 13293 C CB . PRO D 1 168 ? -35.857 36.351 10.814 1.00 34.63 ? 188 PRO D CB 1 ATOM 13294 C CG . PRO D 1 168 ? -34.948 37.373 11.390 1.00 34.66 ? 188 PRO D CG 1 ATOM 13295 C CD . PRO D 1 168 ? -35.801 38.444 11.981 1.00 33.85 ? 188 PRO D CD 1 ATOM 13296 N N . ARG D 1 169 ? -38.864 36.205 11.926 1.00 37.08 ? 189 ARG D N 1 ATOM 13297 C CA . ARG D 1 169 ? -40.035 35.383 12.213 1.00 38.49 ? 189 ARG D CA 1 ATOM 13298 C C . ARG D 1 169 ? -41.235 35.801 11.383 1.00 36.11 ? 189 ARG D C 1 ATOM 13299 O O . ARG D 1 169 ? -41.958 34.961 10.844 1.00 31.63 ? 189 ARG D O 1 ATOM 13300 C CB . ARG D 1 169 ? -40.414 35.424 13.690 1.00 39.13 ? 189 ARG D CB 1 ATOM 13301 C CG . ARG D 1 169 ? -41.595 34.523 14.018 1.00 41.23 ? 189 ARG D CG 1 ATOM 13302 C CD . ARG D 1 169 ? -42.069 34.675 15.454 1.00 44.34 ? 189 ARG D CD 1 ATOM 13303 N NE . ARG D 1 169 ? -43.499 34.414 15.525 1.00 47.29 ? 189 ARG D NE 1 ATOM 13304 C CZ . ARG D 1 169 ? -44.452 35.302 15.239 1.00 49.81 ? 189 ARG D CZ 1 ATOM 13305 N NH1 . ARG D 1 169 ? -44.145 36.550 14.884 1.00 51.07 ? 189 ARG D NH1 1 ATOM 13306 N NH2 . ARG D 1 169 ? -45.731 34.937 15.311 1.00 49.79 ? 189 ARG D NH2 1 ATOM 13307 N N . GLU D 1 170 ? -41.467 37.096 11.294 1.00 37.22 ? 190 GLU D N 1 ATOM 13308 C CA . GLU D 1 170 ? -42.610 37.561 10.552 1.00 37.98 ? 190 GLU D CA 1 ATOM 13309 C C . GLU D 1 170 ? -42.376 37.540 9.043 1.00 37.03 ? 190 GLU D C 1 ATOM 13310 O O . GLU D 1 170 ? -43.327 37.698 8.291 1.00 37.63 ? 190 GLU D O 1 ATOM 13311 C CB . GLU D 1 170 ? -43.106 38.907 11.095 1.00 44.83 ? 190 GLU D CB 1 ATOM 13312 C CG . GLU D 1 170 ? -44.338 38.701 11.985 1.00 52.57 ? 190 GLU D CG 1 ATOM 13313 C CD . GLU D 1 170 ? -44.519 39.702 13.111 1.00 60.88 ? 190 GLU D CD 1 ATOM 13314 O OE1 . GLU D 1 170 ? -43.508 40.184 13.671 1.00 68.20 ? 190 GLU D OE1 1 ATOM 13315 O OE2 . GLU D 1 170 ? -45.698 39.973 13.460 1.00 66.48 ? 190 GLU D OE2 1 ATOM 13316 N N . ILE D 1 171 ? -41.127 37.321 8.611 1.00 35.79 ? 191 ILE D N 1 ATOM 13317 C CA . ILE D 1 171 ? -40.812 37.090 7.201 1.00 36.83 ? 191 ILE D CA 1 ATOM 13318 C C . ILE D 1 171 ? -41.070 35.631 6.843 1.00 36.55 ? 191 ILE D C 1 ATOM 13319 O O . ILE D 1 171 ? -41.847 35.324 5.942 1.00 38.14 ? 191 ILE D O 1 ATOM 13320 C CB . ILE D 1 171 ? -39.325 37.413 6.861 1.00 38.16 ? 191 ILE D CB 1 ATOM 13321 C CG1 . ILE D 1 171 ? -39.043 38.917 6.986 1.00 38.17 ? 191 ILE D CG1 1 ATOM 13322 C CG2 . ILE D 1 171 ? -38.957 36.936 5.448 1.00 37.15 ? 191 ILE D CG2 1 ATOM 13323 C CD1 . ILE D 1 171 ? -37.566 39.242 7.115 1.00 37.24 ? 191 ILE D CD1 1 ATOM 13324 N N . CYS D 1 172 ? -40.385 34.742 7.542 1.00 35.16 ? 192 CYS D N 1 ATOM 13325 C CA . CYS D 1 172 ? -40.426 33.331 7.246 1.00 35.53 ? 192 CYS D CA 1 ATOM 13326 C C . CYS D 1 172 ? -41.733 32.680 7.670 1.00 38.53 ? 192 CYS D C 1 ATOM 13327 O O . CYS D 1 172 ? -42.434 32.073 6.854 1.00 37.75 ? 192 CYS D O 1 ATOM 13328 C CB . CYS D 1 172 ? -39.268 32.655 7.944 1.00 36.04 ? 192 CYS D CB 1 ATOM 13329 S SG . CYS D 1 172 ? -37.702 33.237 7.287 1.00 37.62 ? 192 CYS D SG 1 ATOM 13330 N N . PHE D 1 173 ? -42.056 32.809 8.949 1.00 37.80 ? 193 PHE D N 1 ATOM 13331 C CA . PHE D 1 173 ? -43.167 32.077 9.506 1.00 38.62 ? 193 PHE D CA 1 ATOM 13332 C C . PHE D 1 173 ? -44.496 32.682 9.076 1.00 36.27 ? 193 PHE D C 1 ATOM 13333 O O . PHE D 1 173 ? -45.364 31.961 8.620 1.00 38.06 ? 193 PHE D O 1 ATOM 13334 C CB . PHE D 1 173 ? -43.059 31.950 11.035 1.00 40.61 ? 193 PHE D CB 1 ATOM 13335 C CG . PHE D 1 173 ? -44.296 31.397 11.673 1.00 42.04 ? 193 PHE D CG 1 ATOM 13336 C CD1 . PHE D 1 173 ? -44.688 30.088 11.425 1.00 43.86 ? 193 PHE D CD1 1 ATOM 13337 C CD2 . PHE D 1 173 ? -45.094 32.197 12.476 1.00 42.69 ? 193 PHE D CD2 1 ATOM 13338 C CE1 . PHE D 1 173 ? -45.847 29.577 11.985 1.00 45.76 ? 193 PHE D CE1 1 ATOM 13339 C CE2 . PHE D 1 173 ? -46.253 31.695 13.037 1.00 44.42 ? 193 PHE D CE2 1 ATOM 13340 C CZ . PHE D 1 173 ? -46.628 30.381 12.796 1.00 45.84 ? 193 PHE D CZ 1 ATOM 13341 N N . GLU D 1 174 ? -44.658 33.991 9.181 1.00 35.87 ? 194 GLU D N 1 ATOM 13342 C CA . GLU D 1 174 ? -45.942 34.604 8.812 1.00 36.72 ? 194 GLU D CA 1 ATOM 13343 C C . GLU D 1 174 ? -46.151 34.743 7.296 1.00 35.67 ? 194 GLU D C 1 ATOM 13344 O O . GLU D 1 174 ? -47.289 34.658 6.813 1.00 34.51 ? 194 GLU D O 1 ATOM 13345 C CB . GLU D 1 174 ? -46.117 35.948 9.519 1.00 39.34 ? 194 GLU D CB 1 ATOM 13346 C CG . GLU D 1 174 ? -46.243 35.814 11.037 1.00 42.94 ? 194 GLU D CG 1 ATOM 13347 C CD . GLU D 1 174 ? -47.066 36.915 11.684 1.00 47.61 ? 194 GLU D CD 1 ATOM 13348 O OE1 . GLU D 1 174 ? -47.975 37.467 11.026 1.00 50.17 ? 194 GLU D OE1 1 ATOM 13349 O OE2 . GLU D 1 174 ? -46.815 37.227 12.870 1.00 56.11 ? 194 GLU D OE2 1 ATOM 13350 N N . GLY D 1 175 ? -45.057 34.944 6.558 1.00 33.14 ? 195 GLY D N 1 ATOM 13351 C CA . GLY D 1 175 ? -45.112 35.135 5.106 1.00 34.26 ? 195 GLY D CA 1 ATOM 13352 C C . GLY D 1 175 ? -45.155 33.863 4.283 1.00 32.84 ? 195 GLY D C 1 ATOM 13353 O O . GLY D 1 175 ? -45.972 33.737 3.367 1.00 32.05 ? 195 GLY D O 1 ATOM 13354 N N . TYR D 1 176 ? -44.256 32.934 4.610 1.00 34.98 ? 196 TYR D N 1 ATOM 13355 C CA . TYR D 1 176 ? -44.076 31.688 3.865 1.00 33.99 ? 196 TYR D CA 1 ATOM 13356 C C . TYR D 1 176 ? -44.669 30.475 4.584 1.00 33.72 ? 196 TYR D C 1 ATOM 13357 O O . TYR D 1 176 ? -45.213 29.568 3.931 1.00 32.38 ? 196 TYR D O 1 ATOM 13358 C CB . TYR D 1 176 ? -42.591 31.452 3.574 1.00 35.76 ? 196 TYR D CB 1 ATOM 13359 C CG . TYR D 1 176 ? -42.017 32.463 2.606 1.00 38.02 ? 196 TYR D CG 1 ATOM 13360 C CD1 . TYR D 1 176 ? -41.618 33.716 3.045 1.00 37.22 ? 196 TYR D CD1 1 ATOM 13361 C CD2 . TYR D 1 176 ? -41.893 32.177 1.238 1.00 39.73 ? 196 TYR D CD2 1 ATOM 13362 C CE1 . TYR D 1 176 ? -41.105 34.661 2.169 1.00 37.34 ? 196 TYR D CE1 1 ATOM 13363 C CE2 . TYR D 1 176 ? -41.379 33.123 0.347 1.00 38.56 ? 196 TYR D CE2 1 ATOM 13364 C CZ . TYR D 1 176 ? -40.987 34.364 0.821 1.00 38.50 ? 196 TYR D CZ 1 ATOM 13365 O OH . TYR D 1 176 ? -40.475 35.322 -0.027 1.00 39.64 ? 196 TYR D OH 1 ATOM 13366 N N . GLY D 1 177 ? -44.579 30.454 5.913 1.00 32.18 ? 197 GLY D N 1 ATOM 13367 C CA . GLY D 1 177 ? -45.154 29.369 6.702 1.00 32.70 ? 197 GLY D CA 1 ATOM 13368 C C . GLY D 1 177 ? -46.638 29.531 7.014 1.00 33.68 ? 197 GLY D C 1 ATOM 13369 O O . GLY D 1 177 ? -47.201 28.712 7.721 1.00 37.86 ? 197 GLY D O 1 ATOM 13370 N N . SER D 1 178 ? -47.282 30.572 6.495 1.00 33.89 ? 198 SER D N 1 ATOM 13371 C CA . SER D 1 178 ? -48.606 30.951 6.972 1.00 36.50 ? 198 SER D CA 1 ATOM 13372 C C . SER D 1 178 ? -49.251 32.010 6.059 1.00 36.44 ? 198 SER D C 1 ATOM 13373 O O . SER D 1 178 ? -48.747 32.280 4.974 1.00 38.64 ? 198 SER D O 1 ATOM 13374 C CB . SER D 1 178 ? -48.487 31.478 8.413 1.00 37.72 ? 198 SER D CB 1 ATOM 13375 O OG . SER D 1 178 ? -49.738 31.918 8.897 1.00 43.05 ? 198 SER D OG 1 ATOM 13376 N N . ALA D 1 179 ? -50.350 32.613 6.511 1.00 36.74 ? 199 ALA D N 1 ATOM 13377 C CA . ALA D 1 179 ? -51.130 33.554 5.705 1.00 37.14 ? 199 ALA D CA 1 ATOM 13378 C C . ALA D 1 179 ? -51.378 34.915 6.385 1.00 39.66 ? 199 ALA D C 1 ATOM 13379 O O . ALA D 1 179 ? -52.396 35.572 6.114 1.00 39.82 ? 199 ALA D O 1 ATOM 13380 C CB . ALA D 1 179 ? -52.468 32.917 5.323 1.00 38.09 ? 199 ALA D CB 1 ATOM 13381 N N . THR D 1 180 ? -50.447 35.353 7.233 1.00 40.35 ? 200 THR D N 1 ATOM 13382 C CA . THR D 1 180 ? -50.632 36.584 8.018 1.00 40.38 ? 200 THR D CA 1 ATOM 13383 C C . THR D 1 180 ? -49.723 37.727 7.575 1.00 38.90 ? 200 THR D C 1 ATOM 13384 O O . THR D 1 180 ? -49.859 38.832 8.075 1.00 37.80 ? 200 THR D O 1 ATOM 13385 C CB . THR D 1 180 ? -50.430 36.337 9.529 1.00 40.14 ? 200 THR D CB 1 ATOM 13386 O OG1 . THR D 1 180 ? -49.221 35.601 9.744 1.00 40.43 ? 200 THR D OG1 1 ATOM 13387 C CG2 . THR D 1 180 ? -51.588 35.543 10.107 1.00 42.76 ? 200 THR D CG2 1 ATOM 13388 N N . LYS D 1 181 ? -48.786 37.451 6.668 1.00 37.17 ? 201 LYS D N 1 ATOM 13389 C CA . LYS D 1 181 ? -48.019 38.503 5.982 1.00 36.26 ? 201 LYS D CA 1 ATOM 13390 C C . LYS D 1 181 ? -47.795 38.085 4.529 1.00 35.68 ? 201 LYS D C 1 ATOM 13391 O O . LYS D 1 181 ? -47.764 36.896 4.213 1.00 34.45 ? 201 LYS D O 1 ATOM 13392 C CB . LYS D 1 181 ? -46.643 38.720 6.630 1.00 36.16 ? 201 LYS D CB 1 ATOM 13393 C CG . LYS D 1 181 ? -46.641 39.202 8.088 1.00 35.47 ? 201 LYS D CG 1 ATOM 13394 C CD . LYS D 1 181 ? -47.039 40.667 8.234 1.00 35.25 ? 201 LYS D CD 1 ATOM 13395 C CE . LYS D 1 181 ? -47.009 41.138 9.684 1.00 34.15 ? 201 LYS D CE 1 ATOM 13396 N NZ . LYS D 1 181 ? -48.073 40.494 10.496 1.00 33.72 ? 201 LYS D NZ 1 ATOM 13397 N N . ALA D 1 182 ? -47.607 39.064 3.658 1.00 33.24 ? 202 ALA D N 1 ATOM 13398 C CA . ALA D 1 182 ? -47.145 38.811 2.304 1.00 33.11 ? 202 ALA D CA 1 ATOM 13399 C C . ALA D 1 182 ? -45.858 37.994 2.344 1.00 32.86 ? 202 ALA D C 1 ATOM 13400 O O . ALA D 1 182 ? -45.020 38.243 3.205 1.00 33.82 ? 202 ALA D O 1 ATOM 13401 C CB . ALA D 1 182 ? -46.909 40.132 1.575 1.00 34.20 ? 202 ALA D CB 1 ATOM 13402 N N . PRO D 1 183 ? -45.680 37.029 1.430 1.00 32.33 ? 203 PRO D N 1 ATOM 13403 C CA . PRO D 1 183 ? -46.571 36.806 0.307 1.00 32.95 ? 203 PRO D CA 1 ATOM 13404 C C . PRO D 1 183 ? -47.685 35.805 0.566 1.00 35.62 ? 203 PRO D C 1 ATOM 13405 O O . PRO D 1 183 ? -48.225 35.259 -0.391 1.00 34.88 ? 203 PRO D O 1 ATOM 13406 C CB . PRO D 1 183 ? -45.628 36.254 -0.768 1.00 32.55 ? 203 PRO D CB 1 ATOM 13407 C CG . PRO D 1 183 ? -44.582 35.529 -0.011 1.00 32.53 ? 203 PRO D CG 1 ATOM 13408 C CD . PRO D 1 183 ? -44.468 36.193 1.335 1.00 31.85 ? 203 PRO D CD 1 ATOM 13409 N N . ILE D 1 184 ? -48.035 35.576 1.832 1.00 37.30 ? 204 ILE D N 1 ATOM 13410 C CA . ILE D 1 184 ? -49.084 34.619 2.228 1.00 37.81 ? 204 ILE D CA 1 ATOM 13411 C C . ILE D 1 184 ? -49.013 33.286 1.473 1.00 36.95 ? 204 ILE D C 1 ATOM 13412 O O . ILE D 1 184 ? -50.008 32.812 0.937 1.00 36.35 ? 204 ILE D O 1 ATOM 13413 C CB . ILE D 1 184 ? -50.523 35.222 2.153 1.00 36.56 ? 204 ILE D CB 1 ATOM 13414 C CG1 . ILE D 1 184 ? -50.863 35.770 0.764 1.00 38.21 ? 204 ILE D CG1 1 ATOM 13415 C CG2 . ILE D 1 184 ? -50.693 36.325 3.179 1.00 36.99 ? 204 ILE D CG2 1 ATOM 13416 C CD1 . ILE D 1 184 ? -52.289 36.286 0.647 1.00 38.22 ? 204 ILE D CD1 1 ATOM 13417 N N . LEU D 1 185 ? -47.834 32.678 1.481 1.00 36.82 ? 205 LEU D N 1 ATOM 13418 C CA . LEU D 1 185 ? -47.598 31.424 0.762 1.00 38.70 ? 205 LEU D CA 1 ATOM 13419 C C . LEU D 1 185 ? -48.282 30.209 1.393 1.00 37.99 ? 205 LEU D C 1 ATOM 13420 O O . LEU D 1 185 ? -48.759 29.311 0.688 1.00 39.47 ? 205 LEU D O 1 ATOM 13421 C CB . LEU D 1 185 ? -46.103 31.145 0.665 1.00 39.04 ? 205 LEU D CB 1 ATOM 13422 C CG . LEU D 1 185 ? -45.698 30.417 -0.603 1.00 40.69 ? 205 LEU D CG 1 ATOM 13423 C CD1 . LEU D 1 185 ? -45.751 31.370 -1.793 1.00 40.78 ? 205 LEU D CD1 1 ATOM 13424 C CD2 . LEU D 1 185 ? -44.305 29.828 -0.441 1.00 42.34 ? 205 LEU D CD2 1 ATOM 13425 N N . ASN D 1 186 ? -48.284 30.162 2.716 1.00 38.38 ? 206 ASN D N 1 ATOM 13426 C CA . ASN D 1 186 ? -49.000 29.136 3.439 1.00 37.55 ? 206 ASN D CA 1 ATOM 13427 C C . ASN D 1 186 ? -48.416 27.761 3.168 1.00 37.34 ? 206 ASN D C 1 ATOM 13428 O O . ASN D 1 186 ? -49.139 26.772 3.100 1.00 37.99 ? 206 ASN D O 1 ATOM 13429 C CB . ASN D 1 186 ? -50.469 29.188 3.038 1.00 42.05 ? 206 ASN D CB 1 ATOM 13430 C CG . ASN D 1 186 ? -51.397 28.753 4.136 1.00 47.79 ? 206 ASN D CG 1 ATOM 13431 O OD1 . ASN D 1 186 ? -51.105 28.926 5.325 1.00 47.42 ? 206 ASN D OD1 1 ATOM 13432 N ND2 . ASN D 1 186 ? -52.542 28.195 3.743 1.00 54.20 ? 206 ASN D ND2 1 ATOM 13433 N N . ALA D 1 187 ? -47.101 27.696 2.991 1.00 35.76 ? 207 ALA D N 1 ATOM 13434 C CA . ALA D 1 187 ? -46.420 26.421 2.933 1.00 35.72 ? 207 ALA D CA 1 ATOM 13435 C C . ALA D 1 187 ? -46.137 26.043 4.379 1.00 35.50 ? 207 ALA D C 1 ATOM 13436 O O . ALA D 1 187 ? -45.025 26.215 4.884 1.00 31.77 ? 207 ALA D O 1 ATOM 13437 C CB . ALA D 1 187 ? -45.140 26.526 2.125 1.00 36.05 ? 207 ALA D CB 1 ATOM 13438 N N . THR D 1 188 ? -47.171 25.538 5.047 1.00 36.06 ? 208 THR D N 1 ATOM 13439 C CA . THR D 1 188 ? -47.127 25.374 6.494 1.00 37.53 ? 208 THR D CA 1 ATOM 13440 C C . THR D 1 188 ? -46.125 24.300 6.892 1.00 37.78 ? 208 THR D C 1 ATOM 13441 O O . THR D 1 188 ? -45.434 24.450 7.884 1.00 37.65 ? 208 THR D O 1 ATOM 13442 C CB . THR D 1 188 ? -48.513 25.066 7.107 1.00 38.79 ? 208 THR D CB 1 ATOM 13443 O OG1 . THR D 1 188 ? -48.936 23.757 6.728 1.00 40.50 ? 208 THR D OG1 1 ATOM 13444 C CG2 . THR D 1 188 ? -49.550 26.084 6.654 1.00 39.35 ? 208 THR D CG2 1 ATOM 13445 N N . ALA D 1 189 ? -46.014 23.237 6.102 1.00 36.58 ? 209 ALA D N 1 ATOM 13446 C CA . ALA D 1 189 ? -45.124 22.132 6.453 1.00 38.49 ? 209 ALA D CA 1 ATOM 13447 C C . ALA D 1 189 ? -43.633 22.519 6.472 1.00 40.57 ? 209 ALA D C 1 ATOM 13448 O O . ALA D 1 189 ? -42.932 22.231 7.442 1.00 42.81 ? 209 ALA D O 1 ATOM 13449 C CB . ALA D 1 189 ? -45.368 20.948 5.523 1.00 39.43 ? 209 ALA D CB 1 ATOM 13450 N N . MET D 1 190 ? -43.164 23.177 5.416 1.00 43.29 ? 210 MET D N 1 ATOM 13451 C CA . MET D 1 190 ? -41.725 23.426 5.227 1.00 46.10 ? 210 MET D CA 1 ATOM 13452 C C . MET D 1 190 ? -41.309 24.881 4.986 1.00 43.90 ? 210 MET D C 1 ATOM 13453 O O . MET D 1 190 ? -40.144 25.200 5.142 1.00 41.26 ? 210 MET D O 1 ATOM 13454 C CB . MET D 1 190 ? -41.217 22.595 4.048 1.00 49.29 ? 210 MET D CB 1 ATOM 13455 C CG . MET D 1 190 ? -41.294 21.098 4.283 1.00 51.73 ? 210 MET D CG 1 ATOM 13456 S SD . MET D 1 190 ? -40.914 20.141 2.806 1.00 55.70 ? 210 MET D SD 1 ATOM 13457 C CE . MET D 1 190 ? -39.159 20.469 2.622 1.00 56.55 ? 210 MET D CE 1 ATOM 13458 N N . GLY D 1 191 ? -42.243 25.750 4.611 1.00 42.37 ? 211 GLY D N 1 ATOM 13459 C CA . GLY D 1 191 ? -41.911 27.129 4.202 1.00 43.56 ? 211 GLY D CA 1 ATOM 13460 C C . GLY D 1 191 ? -41.091 27.930 5.205 1.00 42.49 ? 211 GLY D C 1 ATOM 13461 O O . GLY D 1 191 ? -40.103 28.588 4.842 1.00 43.00 ? 211 GLY D O 1 ATOM 13462 N N . ALA D 1 192 ? -41.494 27.863 6.469 1.00 37.67 ? 212 ALA D N 1 ATOM 13463 C CA . ALA D 1 192 ? -40.823 28.603 7.530 1.00 38.04 ? 212 ALA D CA 1 ATOM 13464 C C . ALA D 1 192 ? -39.352 28.213 7.659 1.00 38.53 ? 212 ALA D C 1 ATOM 13465 O O . ALA D 1 192 ? -38.502 29.068 7.892 1.00 37.78 ? 212 ALA D O 1 ATOM 13466 C CB . ALA D 1 192 ? -41.550 28.403 8.865 1.00 37.63 ? 212 ALA D CB 1 ATOM 13467 N N . TYR D 1 193 ? -39.072 26.919 7.501 1.00 40.35 ? 213 TYR D N 1 ATOM 13468 C CA . TYR D 1 193 ? -37.738 26.352 7.704 1.00 41.69 ? 213 TYR D CA 1 ATOM 13469 C C . TYR D 1 193 ? -36.798 26.608 6.529 1.00 41.48 ? 213 TYR D C 1 ATOM 13470 O O . TYR D 1 193 ? -35.630 26.929 6.727 1.00 40.85 ? 213 TYR D O 1 ATOM 13471 C CB . TYR D 1 193 ? -37.849 24.847 7.974 1.00 41.27 ? 213 TYR D CB 1 ATOM 13472 C CG . TYR D 1 193 ? -38.672 24.504 9.209 1.00 43.25 ? 213 TYR D CG 1 ATOM 13473 C CD1 . TYR D 1 193 ? -38.675 25.340 10.324 1.00 43.70 ? 213 TYR D CD1 1 ATOM 13474 C CD2 . TYR D 1 193 ? -39.427 23.334 9.271 1.00 43.51 ? 213 TYR D CD2 1 ATOM 13475 C CE1 . TYR D 1 193 ? -39.415 25.033 11.451 1.00 43.51 ? 213 TYR D CE1 1 ATOM 13476 C CE2 . TYR D 1 193 ? -40.172 23.017 10.399 1.00 42.64 ? 213 TYR D CE2 1 ATOM 13477 C CZ . TYR D 1 193 ? -40.157 23.869 11.488 1.00 44.28 ? 213 TYR D CZ 1 ATOM 13478 O OH . TYR D 1 193 ? -40.870 23.584 12.627 1.00 41.87 ? 213 TYR D OH 1 ATOM 13479 N N . LEU D 1 194 ? -37.306 26.448 5.315 1.00 41.06 ? 214 LEU D N 1 ATOM 13480 C CA . LEU D 1 194 ? -36.565 26.824 4.115 1.00 43.51 ? 214 LEU D CA 1 ATOM 13481 C C . LEU D 1 194 ? -36.160 28.291 4.175 1.00 41.00 ? 214 LEU D C 1 ATOM 13482 O O . LEU D 1 194 ? -34.991 28.619 4.008 1.00 41.57 ? 214 LEU D O 1 ATOM 13483 C CB . LEU D 1 194 ? -37.409 26.596 2.861 1.00 46.89 ? 214 LEU D CB 1 ATOM 13484 C CG . LEU D 1 194 ? -37.212 25.269 2.129 1.00 50.55 ? 214 LEU D CG 1 ATOM 13485 C CD1 . LEU D 1 194 ? -37.252 24.068 3.066 1.00 52.33 ? 214 LEU D CD1 1 ATOM 13486 C CD2 . LEU D 1 194 ? -38.265 25.143 1.035 1.00 52.31 ? 214 LEU D CD2 1 ATOM 13487 N N . CYS D 1 195 ? -37.142 29.154 4.426 1.00 39.61 ? 215 CYS D N 1 ATOM 13488 C CA . CYS D 1 195 ? -36.922 30.596 4.530 1.00 41.47 ? 215 CYS D CA 1 ATOM 13489 C C . CYS D 1 195 ? -35.874 30.938 5.572 1.00 39.98 ? 215 CYS D C 1 ATOM 13490 O O . CYS D 1 195 ? -34.982 31.728 5.302 1.00 41.65 ? 215 CYS D O 1 ATOM 13491 C CB . CYS D 1 195 ? -38.228 31.327 4.871 1.00 43.41 ? 215 CYS D CB 1 ATOM 13492 S SG . CYS D 1 195 ? -38.055 33.102 5.251 1.00 51.93 ? 215 CYS D SG 1 ATOM 13493 N N . ALA D 1 196 ? -35.989 30.354 6.759 1.00 39.63 ? 216 ALA D N 1 ATOM 13494 C CA . ALA D 1 196 ? -35.092 30.694 7.868 1.00 40.80 ? 216 ALA D CA 1 ATOM 13495 C C . ALA D 1 196 ? -33.637 30.382 7.522 1.00 40.98 ? 216 ALA D C 1 ATOM 13496 O O . ALA D 1 196 ? -32.747 31.173 7.786 1.00 39.93 ? 216 ALA D O 1 ATOM 13497 C CB . ALA D 1 196 ? -35.501 29.957 9.126 1.00 38.98 ? 216 ALA D CB 1 ATOM 13498 N N . LYS D 1 197 ? -33.420 29.218 6.927 1.00 41.45 ? 217 LYS D N 1 ATOM 13499 C CA . LYS D 1 197 ? -32.103 28.804 6.484 1.00 41.22 ? 217 LYS D CA 1 ATOM 13500 C C . LYS D 1 197 ? -31.503 29.784 5.467 1.00 38.66 ? 217 LYS D C 1 ATOM 13501 O O . LYS D 1 197 ? -30.328 30.157 5.571 1.00 37.73 ? 217 LYS D O 1 ATOM 13502 C CB . LYS D 1 197 ? -32.211 27.399 5.893 1.00 43.73 ? 217 LYS D CB 1 ATOM 13503 C CG . LYS D 1 197 ? -30.955 26.852 5.250 1.00 48.30 ? 217 LYS D CG 1 ATOM 13504 C CD . LYS D 1 197 ? -29.782 26.852 6.209 1.00 51.68 ? 217 LYS D CD 1 ATOM 13505 C CE . LYS D 1 197 ? -28.894 25.642 5.963 1.00 56.02 ? 217 LYS D CE 1 ATOM 13506 N NZ . LYS D 1 197 ? -28.617 25.426 4.511 1.00 57.79 ? 217 LYS D NZ 1 ATOM 13507 N N . ASN D 1 198 ? -32.298 30.195 4.483 1.00 36.35 ? 218 ASN D N 1 ATOM 13508 C CA . ASN D 1 198 ? -31.781 31.039 3.407 1.00 34.86 ? 218 ASN D CA 1 ATOM 13509 C C . ASN D 1 198 ? -31.597 32.480 3.879 1.00 36.56 ? 218 ASN D C 1 ATOM 13510 O O . ASN D 1 198 ? -30.699 33.176 3.417 1.00 35.75 ? 218 ASN D O 1 ATOM 13511 C CB . ASN D 1 198 ? -32.693 31.014 2.181 1.00 34.10 ? 218 ASN D CB 1 ATOM 13512 C CG . ASN D 1 198 ? -32.815 29.631 1.544 1.00 32.86 ? 218 ASN D CG 1 ATOM 13513 O OD1 . ASN D 1 198 ? -31.881 28.836 1.541 1.00 33.13 ? 218 ASN D OD1 1 ATOM 13514 N ND2 . ASN D 1 198 ? -33.981 29.352 0.988 1.00 32.38 ? 218 ASN D ND2 1 ATOM 13515 N N . LEU D 1 199 ? -32.447 32.922 4.801 1.00 36.32 ? 219 LEU D N 1 ATOM 13516 C CA . LEU D 1 199 ? -32.317 34.255 5.391 1.00 38.29 ? 219 LEU D CA 1 ATOM 13517 C C . LEU D 1 199 ? -31.013 34.437 6.197 1.00 37.68 ? 219 LEU D C 1 ATOM 13518 O O . LEU D 1 199 ? -30.285 35.401 5.981 1.00 37.42 ? 219 LEU D O 1 ATOM 13519 C CB . LEU D 1 199 ? -33.523 34.572 6.261 1.00 38.99 ? 219 LEU D CB 1 ATOM 13520 C CG . LEU D 1 199 ? -33.549 36.007 6.790 1.00 42.09 ? 219 LEU D CG 1 ATOM 13521 C CD1 . LEU D 1 199 ? -34.974 36.510 6.877 1.00 42.00 ? 219 LEU D CD1 1 ATOM 13522 C CD2 . LEU D 1 199 ? -32.852 36.136 8.140 1.00 42.78 ? 219 LEU D CD2 1 ATOM 13523 N N . VAL D 1 200 ? -30.705 33.526 7.114 1.00 37.10 ? 220 VAL D N 1 ATOM 13524 C CA . VAL D 1 200 ? -29.465 33.672 7.891 1.00 38.45 ? 220 VAL D CA 1 ATOM 13525 C C . VAL D 1 200 ? -28.204 33.530 7.021 1.00 38.31 ? 220 VAL D C 1 ATOM 13526 O O . VAL D 1 200 ? -27.170 34.109 7.322 1.00 36.67 ? 220 VAL D O 1 ATOM 13527 C CB . VAL D 1 200 ? -29.398 32.728 9.112 1.00 39.03 ? 220 VAL D CB 1 ATOM 13528 C CG1 . VAL D 1 200 ? -30.578 33.003 10.041 1.00 41.03 ? 220 VAL D CG1 1 ATOM 13529 C CG2 . VAL D 1 200 ? -29.322 31.262 8.704 1.00 38.66 ? 220 VAL D CG2 1 ATOM 13530 N N . THR D 1 201 ? -28.295 32.759 5.947 1.00 36.87 ? 221 THR D N 1 ATOM 13531 C CA . THR D 1 201 ? -27.214 32.673 4.983 1.00 36.69 ? 221 THR D CA 1 ATOM 13532 C C . THR D 1 201 ? -27.122 33.988 4.187 1.00 34.25 ? 221 THR D C 1 ATOM 13533 O O . THR D 1 201 ? -26.043 34.424 3.830 1.00 37.07 ? 221 THR D O 1 ATOM 13534 C CB . THR D 1 201 ? -27.431 31.461 4.055 1.00 38.46 ? 221 THR D CB 1 ATOM 13535 O OG1 . THR D 1 201 ? -27.736 30.309 4.852 1.00 39.62 ? 221 THR D OG1 1 ATOM 13536 C CG2 . THR D 1 201 ? -26.194 31.171 3.236 1.00 39.05 ? 221 THR D CG2 1 ATOM 13537 N N . ALA D 1 202 ? -28.260 34.609 3.915 1.00 32.37 ? 222 ALA D N 1 ATOM 13538 C CA . ALA D 1 202 ? -28.301 35.893 3.217 1.00 33.07 ? 222 ALA D CA 1 ATOM 13539 C C . ALA D 1 202 ? -27.749 36.980 4.112 1.00 36.30 ? 222 ALA D C 1 ATOM 13540 O O . ALA D 1 202 ? -27.041 37.887 3.654 1.00 35.92 ? 222 ALA D O 1 ATOM 13541 C CB . ALA D 1 202 ? -29.725 36.246 2.828 1.00 30.19 ? 222 ALA D CB 1 ATOM 13542 N N . HIS D 1 203 ? -28.120 36.909 5.387 1.00 36.59 ? 223 HIS D N 1 ATOM 13543 C CA . HIS D 1 203 ? -27.560 37.808 6.387 1.00 37.21 ? 223 HIS D CA 1 ATOM 13544 C C . HIS D 1 203 ? -26.047 37.684 6.423 1.00 36.78 ? 223 HIS D C 1 ATOM 13545 O O . HIS D 1 203 ? -25.337 38.685 6.338 1.00 40.19 ? 223 HIS D O 1 ATOM 13546 C CB . HIS D 1 203 ? -28.095 37.526 7.807 1.00 36.33 ? 223 HIS D CB 1 ATOM 13547 C CG . HIS D 1 203 ? -27.261 38.171 8.866 1.00 35.28 ? 223 HIS D CG 1 ATOM 13548 N ND1 . HIS D 1 203 ? -27.409 39.495 9.214 1.00 33.57 ? 223 HIS D ND1 1 ATOM 13549 C CD2 . HIS D 1 203 ? -26.191 37.713 9.556 1.00 34.49 ? 223 HIS D CD2 1 ATOM 13550 C CE1 . HIS D 1 203 ? -26.501 39.809 10.118 1.00 35.34 ? 223 HIS D CE1 1 ATOM 13551 N NE2 . HIS D 1 203 ? -25.752 38.744 10.346 1.00 36.18 ? 223 HIS D NE2 1 ATOM 13552 N N . ALA D 1 204 ? -25.565 36.454 6.574 1.00 35.84 ? 224 ALA D N 1 ATOM 13553 C CA . ALA D 1 204 ? -24.145 36.202 6.703 1.00 37.15 ? 224 ALA D CA 1 ATOM 13554 C C . ALA D 1 204 ? -23.367 36.713 5.505 1.00 42.23 ? 224 ALA D C 1 ATOM 13555 O O . ALA D 1 204 ? -22.272 37.244 5.673 1.00 43.22 ? 224 ALA D O 1 ATOM 13556 C CB . ALA D 1 204 ? -23.884 34.723 6.885 1.00 38.95 ? 224 ALA D CB 1 ATOM 13557 N N . LYS D 1 205 ? -23.919 36.538 4.299 1.00 42.48 ? 225 LYS D N 1 ATOM 13558 C CA . LYS D 1 205 ? -23.259 37.020 3.082 1.00 43.41 ? 225 LYS D CA 1 ATOM 13559 C C . LYS D 1 205 ? -23.146 38.533 3.062 1.00 40.76 ? 225 LYS D C 1 ATOM 13560 O O . LYS D 1 205 ? -22.093 39.071 2.709 1.00 39.89 ? 225 LYS D O 1 ATOM 13561 C CB . LYS D 1 205 ? -23.968 36.531 1.808 1.00 44.96 ? 225 LYS D CB 1 ATOM 13562 C CG . LYS D 1 205 ? -23.609 35.103 1.438 1.00 47.46 ? 225 LYS D CG 1 ATOM 13563 C CD . LYS D 1 205 ? -23.991 34.778 0.006 1.00 50.79 ? 225 LYS D CD 1 ATOM 13564 C CE . LYS D 1 205 ? -23.548 33.370 -0.359 1.00 54.00 ? 225 LYS D CE 1 ATOM 13565 N NZ . LYS D 1 205 ? -24.268 32.848 -1.554 1.00 55.80 ? 225 LYS D NZ 1 ATOM 13566 N N . ALA D 1 206 ? -24.224 39.220 3.423 1.00 37.45 ? 226 ALA D N 1 ATOM 13567 C CA . ALA D 1 206 ? -24.187 40.661 3.480 1.00 38.84 ? 226 ALA D CA 1 ATOM 13568 C C . ALA D 1 206 ? -23.223 41.133 4.586 1.00 43.50 ? 226 ALA D C 1 ATOM 13569 O O . ALA D 1 206 ? -22.520 42.134 4.410 1.00 43.48 ? 226 ALA D O 1 ATOM 13570 C CB . ALA D 1 206 ? -25.578 41.228 3.694 1.00 39.22 ? 226 ALA D CB 1 ATOM 13571 N N . TYR D 1 207 ? -23.171 40.408 5.708 1.00 44.95 ? 227 TYR D N 1 ATOM 13572 C CA . TYR D 1 207 ? -22.262 40.771 6.788 1.00 45.68 ? 227 TYR D CA 1 ATOM 13573 C C . TYR D 1 207 ? -20.825 40.765 6.299 1.00 47.12 ? 227 TYR D C 1 ATOM 13574 O O . TYR D 1 207 ? -20.126 41.766 6.410 1.00 43.29 ? 227 TYR D O 1 ATOM 13575 C CB . TYR D 1 207 ? -22.383 39.839 7.992 1.00 45.26 ? 227 TYR D CB 1 ATOM 13576 C CG . TYR D 1 207 ? -21.358 40.148 9.065 1.00 44.14 ? 227 TYR D CG 1 ATOM 13577 C CD1 . TYR D 1 207 ? -21.576 41.174 9.984 1.00 45.99 ? 227 TYR D CD1 1 ATOM 13578 C CD2 . TYR D 1 207 ? -20.154 39.442 9.141 1.00 45.72 ? 227 TYR D CD2 1 ATOM 13579 C CE1 . TYR D 1 207 ? -20.636 41.477 10.961 1.00 45.26 ? 227 TYR D CE1 1 ATOM 13580 C CE2 . TYR D 1 207 ? -19.205 39.741 10.112 1.00 44.67 ? 227 TYR D CE2 1 ATOM 13581 C CZ . TYR D 1 207 ? -19.459 40.756 11.018 1.00 43.69 ? 227 TYR D CZ 1 ATOM 13582 O OH . TYR D 1 207 ? -18.545 41.062 11.989 1.00 45.96 ? 227 TYR D OH 1 ATOM 13583 N N . TYR D 1 208 ? -20.395 39.624 5.774 1.00 48.80 ? 228 TYR D N 1 ATOM 13584 C CA . TYR D 1 208 ? -19.045 39.486 5.242 1.00 52.48 ? 228 TYR D CA 1 ATOM 13585 C C . TYR D 1 208 ? -18.719 40.510 4.145 1.00 51.71 ? 228 TYR D C 1 ATOM 13586 O O . TYR D 1 208 ? -17.579 40.952 4.029 1.00 49.85 ? 228 TYR D O 1 ATOM 13587 C CB . TYR D 1 208 ? -18.841 38.102 4.662 1.00 54.72 ? 228 TYR D CB 1 ATOM 13588 C CG . TYR D 1 208 ? -18.764 36.987 5.668 1.00 61.14 ? 228 TYR D CG 1 ATOM 13589 C CD1 . TYR D 1 208 ? -17.820 37.008 6.692 1.00 61.83 ? 228 TYR D CD1 1 ATOM 13590 C CD2 . TYR D 1 208 ? -19.602 35.872 5.567 1.00 62.37 ? 228 TYR D CD2 1 ATOM 13591 C CE1 . TYR D 1 208 ? -17.729 35.963 7.598 1.00 62.23 ? 228 TYR D CE1 1 ATOM 13592 C CE2 . TYR D 1 208 ? -19.515 34.829 6.470 1.00 61.38 ? 228 TYR D CE2 1 ATOM 13593 C CZ . TYR D 1 208 ? -18.579 34.879 7.481 1.00 61.09 ? 228 TYR D CZ 1 ATOM 13594 O OH . TYR D 1 208 ? -18.489 33.843 8.379 1.00 61.77 ? 228 TYR D OH 1 ATOM 13595 N N . LEU D 1 209 ? -19.706 40.860 3.324 1.00 51.41 ? 229 LEU D N 1 ATOM 13596 C CA . LEU D 1 209 ? -19.499 41.886 2.304 1.00 49.39 ? 229 LEU D CA 1 ATOM 13597 C C . LEU D 1 209 ? -19.198 43.216 2.982 1.00 49.93 ? 229 LEU D C 1 ATOM 13598 O O . LEU D 1 209 ? -18.265 43.903 2.587 1.00 47.04 ? 229 LEU D O 1 ATOM 13599 C CB . LEU D 1 209 ? -20.716 42.036 1.391 1.00 48.04 ? 229 LEU D CB 1 ATOM 13600 C CG . LEU D 1 209 ? -20.710 43.224 0.426 1.00 47.61 ? 229 LEU D CG 1 ATOM 13601 C CD1 . LEU D 1 209 ? -19.560 43.100 -0.565 1.00 48.42 ? 229 LEU D CD1 1 ATOM 13602 C CD2 . LEU D 1 209 ? -22.037 43.315 -0.300 1.00 48.33 ? 229 LEU D CD2 1 ATOM 13603 N N . TYR D 1 210 ? -19.993 43.582 3.989 1.00 50.47 ? 230 TYR D N 1 ATOM 13604 C CA . TYR D 1 210 ? -19.729 44.812 4.730 1.00 52.31 ? 230 TYR D CA 1 ATOM 13605 C C . TYR D 1 210 ? -18.353 44.755 5.357 1.00 52.18 ? 230 TYR D C 1 ATOM 13606 O O . TYR D 1 210 ? -17.585 45.704 5.263 1.00 51.49 ? 230 TYR D O 1 ATOM 13607 C CB . TYR D 1 210 ? -20.744 45.082 5.838 1.00 51.87 ? 230 TYR D CB 1 ATOM 13608 C CG . TYR D 1 210 ? -20.542 46.464 6.420 1.00 53.60 ? 230 TYR D CG 1 ATOM 13609 C CD1 . TYR D 1 210 ? -21.121 47.567 5.818 1.00 55.33 ? 230 TYR D CD1 1 ATOM 13610 C CD2 . TYR D 1 210 ? -19.722 46.674 7.527 1.00 53.94 ? 230 TYR D CD2 1 ATOM 13611 C CE1 . TYR D 1 210 ? -20.924 48.839 6.313 1.00 56.45 ? 230 TYR D CE1 1 ATOM 13612 C CE2 . TYR D 1 210 ? -19.517 47.947 8.033 1.00 54.14 ? 230 TYR D CE2 1 ATOM 13613 C CZ . TYR D 1 210 ? -20.125 49.026 7.420 1.00 56.55 ? 230 TYR D CZ 1 ATOM 13614 O OH . TYR D 1 210 ? -19.953 50.309 7.883 1.00 54.13 ? 230 TYR D OH 1 ATOM 13615 N N . ASP D 1 211 ? -18.057 43.624 5.983 1.00 54.02 ? 231 ASP D N 1 ATOM 13616 C CA . ASP D 1 211 ? -16.826 43.438 6.730 1.00 57.38 ? 231 ASP D CA 1 ATOM 13617 C C . ASP D 1 211 ? -15.598 43.724 5.874 1.00 59.46 ? 231 ASP D C 1 ATOM 13618 O O . ASP D 1 211 ? -14.788 44.578 6.212 1.00 61.65 ? 231 ASP D O 1 ATOM 13619 C CB . ASP D 1 211 ? -16.766 41.998 7.263 1.00 59.19 ? 231 ASP D CB 1 ATOM 13620 C CG . ASP D 1 211 ? -15.858 41.846 8.466 1.00 60.37 ? 231 ASP D CG 1 ATOM 13621 O OD1 . ASP D 1 211 ? -15.603 42.852 9.164 1.00 62.62 ? 231 ASP D OD1 1 ATOM 13622 O OD2 . ASP D 1 211 ? -15.422 40.704 8.732 1.00 60.41 ? 231 ASP D OD2 1 ATOM 13623 N N . ARG D 1 212 ? -15.498 43.031 4.746 1.00 61.31 ? 232 ARG D N 1 ATOM 13624 C CA . ARG D 1 212 ? -14.258 42.957 3.986 1.00 64.62 ? 232 ARG D CA 1 ATOM 13625 C C . ARG D 1 212 ? -14.041 44.182 3.123 1.00 62.60 ? 232 ARG D C 1 ATOM 13626 O O . ARG D 1 212 ? -12.919 44.639 2.970 1.00 69.31 ? 232 ARG D O 1 ATOM 13627 C CB . ARG D 1 212 ? -14.264 41.721 3.085 1.00 66.87 ? 232 ARG D CB 1 ATOM 13628 C CG . ARG D 1 212 ? -14.606 40.422 3.798 1.00 69.67 ? 232 ARG D CG 1 ATOM 13629 C CD . ARG D 1 212 ? -13.381 39.626 4.218 1.00 72.05 ? 232 ARG D CD 1 ATOM 13630 N NE . ARG D 1 212 ? -13.711 38.682 5.286 1.00 74.30 ? 232 ARG D NE 1 ATOM 13631 C CZ . ARG D 1 212 ? -14.434 37.568 5.136 1.00 78.40 ? 232 ARG D CZ 1 ATOM 13632 N NH1 . ARG D 1 212 ? -14.927 37.214 3.949 1.00 77.98 ? 232 ARG D NH1 1 ATOM 13633 N NH2 . ARG D 1 212 ? -14.668 36.792 6.190 1.00 79.43 ? 232 ARG D NH2 1 ATOM 13634 N N . GLU D 1 213 ? -15.115 44.708 2.557 1.00 62.13 ? 233 GLU D N 1 ATOM 13635 C CA . GLU D 1 213 ? -15.006 45.677 1.478 1.00 66.21 ? 233 GLU D CA 1 ATOM 13636 C C . GLU D 1 213 ? -15.658 47.028 1.771 1.00 65.97 ? 233 GLU D C 1 ATOM 13637 O O . GLU D 1 213 ? -15.715 47.889 0.891 1.00 68.04 ? 233 GLU D O 1 ATOM 13638 C CB . GLU D 1 213 ? -15.603 45.061 0.199 1.00 68.21 ? 233 GLU D CB 1 ATOM 13639 C CG . GLU D 1 213 ? -14.849 43.819 -0.285 1.00 70.98 ? 233 GLU D CG 1 ATOM 13640 C CD . GLU D 1 213 ? -15.573 43.036 -1.374 1.00 71.76 ? 233 GLU D CD 1 ATOM 13641 O OE1 . GLU D 1 213 ? -16.333 43.640 -2.167 1.00 69.64 ? 233 GLU D OE1 1 ATOM 13642 O OE2 . GLU D 1 213 ? -15.371 41.803 -1.444 1.00 71.74 ? 233 GLU D OE2 1 ATOM 13643 N N . PHE D 1 214 ? -16.158 47.230 2.985 1.00 62.23 ? 234 PHE D N 1 ATOM 13644 C CA . PHE D 1 214 ? -16.760 48.522 3.325 1.00 62.67 ? 234 PHE D CA 1 ATOM 13645 C C . PHE D 1 214 ? -16.414 49.075 4.710 1.00 64.77 ? 234 PHE D C 1 ATOM 13646 O O . PHE D 1 214 ? -16.434 50.297 4.897 1.00 61.55 ? 234 PHE D O 1 ATOM 13647 C CB . PHE D 1 214 ? -18.274 48.450 3.154 1.00 61.10 ? 234 PHE D CB 1 ATOM 13648 C CG . PHE D 1 214 ? -18.709 48.372 1.722 1.00 60.99 ? 234 PHE D CG 1 ATOM 13649 C CD1 . PHE D 1 214 ? -18.792 47.150 1.079 1.00 61.24 ? 234 PHE D CD1 1 ATOM 13650 C CD2 . PHE D 1 214 ? -19.016 49.523 1.013 1.00 59.84 ? 234 PHE D CD2 1 ATOM 13651 C CE1 . PHE D 1 214 ? -19.180 47.079 -0.241 1.00 61.03 ? 234 PHE D CE1 1 ATOM 13652 C CE2 . PHE D 1 214 ? -19.410 49.458 -0.307 1.00 59.73 ? 234 PHE D CE2 1 ATOM 13653 C CZ . PHE D 1 214 ? -19.490 48.233 -0.936 1.00 59.51 ? 234 PHE D CZ 1 ATOM 13654 N N . ARG D 1 215 ? -16.116 48.196 5.670 1.00 63.91 ? 235 ARG D N 1 ATOM 13655 C CA . ARG D 1 215 ? -15.777 48.635 7.019 1.00 65.17 ? 235 ARG D CA 1 ATOM 13656 C C . ARG D 1 215 ? -14.432 49.374 7.054 1.00 64.42 ? 235 ARG D C 1 ATOM 13657 O O . ARG D 1 215 ? -14.350 50.446 7.654 1.00 63.04 ? 235 ARG D O 1 ATOM 13658 C CB . ARG D 1 215 ? -15.793 47.472 8.028 1.00 63.10 ? 235 ARG D CB 1 ATOM 13659 C CG . ARG D 1 215 ? -15.880 47.943 9.482 1.00 62.69 ? 235 ARG D CG 1 ATOM 13660 C CD . ARG D 1 215 ? -15.824 46.792 10.470 1.00 62.17 ? 235 ARG D CD 1 ATOM 13661 N NE . ARG D 1 215 ? -17.122 46.132 10.637 1.00 65.21 ? 235 ARG D NE 1 ATOM 13662 C CZ . ARG D 1 215 ? -17.291 44.868 11.034 1.00 65.29 ? 235 ARG D CZ 1 ATOM 13663 N NH1 . ARG D 1 215 ? -16.248 44.088 11.317 1.00 66.77 ? 235 ARG D NH1 1 ATOM 13664 N NH2 . ARG D 1 215 ? -18.516 44.369 11.143 1.00 61.93 ? 235 ARG D NH2 1 ATOM 13665 N N . PRO D 1 216 ? -13.385 48.821 6.407 1.00 64.55 ? 236 PRO D N 1 ATOM 13666 C CA . PRO D 1 216 ? -12.106 49.548 6.367 1.00 62.73 ? 236 PRO D CA 1 ATOM 13667 C C . PRO D 1 216 ? -12.231 51.024 5.944 1.00 61.52 ? 236 PRO D C 1 ATOM 13668 O O . PRO D 1 216 ? -11.612 51.886 6.550 1.00 61.56 ? 236 PRO D O 1 ATOM 13669 C CB . PRO D 1 216 ? -11.285 48.748 5.354 1.00 62.50 ? 236 PRO D CB 1 ATOM 13670 C CG . PRO D 1 216 ? -11.798 47.355 5.493 1.00 63.75 ? 236 PRO D CG 1 ATOM 13671 C CD . PRO D 1 216 ? -13.276 47.499 5.758 1.00 63.15 ? 236 PRO D CD 1 ATOM 13672 N N . VAL D 1 217 ? -13.038 51.317 4.935 1.00 60.59 ? 237 VAL D N 1 ATOM 13673 C CA . VAL D 1 217 ? -13.228 52.698 4.504 1.00 61.10 ? 237 VAL D CA 1 ATOM 13674 C C . VAL D 1 217 ? -14.279 53.412 5.350 1.00 58.77 ? 237 VAL D C 1 ATOM 13675 O O . VAL D 1 217 ? -14.083 54.558 5.733 1.00 58.27 ? 237 VAL D O 1 ATOM 13676 C CB . VAL D 1 217 ? -13.650 52.779 3.020 1.00 61.74 ? 237 VAL D CB 1 ATOM 13677 C CG1 . VAL D 1 217 ? -13.948 54.224 2.616 1.00 62.52 ? 237 VAL D CG1 1 ATOM 13678 C CG2 . VAL D 1 217 ? -12.570 52.180 2.136 1.00 62.21 ? 237 VAL D CG2 1 ATOM 13679 N N . GLN D 1 218 ? -15.401 52.752 5.625 1.00 56.54 ? 238 GLN D N 1 ATOM 13680 C CA . GLN D 1 218 ? -16.542 53.441 6.248 1.00 56.91 ? 238 GLN D CA 1 ATOM 13681 C C . GLN D 1 218 ? -16.589 53.369 7.777 1.00 52.85 ? 238 GLN D C 1 ATOM 13682 O O . GLN D 1 218 ? -17.213 54.222 8.401 1.00 47.88 ? 238 GLN D O 1 ATOM 13683 C CB . GLN D 1 218 ? -17.869 52.938 5.670 1.00 58.97 ? 238 GLN D CB 1 ATOM 13684 C CG . GLN D 1 218 ? -18.129 53.395 4.248 1.00 58.58 ? 238 GLN D CG 1 ATOM 13685 C CD . GLN D 1 218 ? -19.347 52.725 3.635 1.00 60.08 ? 238 GLN D CD 1 ATOM 13686 O OE1 . GLN D 1 218 ? -20.038 51.948 4.293 1.00 54.23 ? 238 GLN D OE1 1 ATOM 13687 N NE2 . GLN D 1 218 ? -19.625 53.039 2.373 1.00 59.40 ? 238 GLN D NE2 1 ATOM 13688 N N . GLY D 1 219 ? -15.983 52.331 8.356 1.00 52.35 ? 239 GLY D N 1 ATOM 13689 C CA . GLY D 1 219 ? -15.848 52.191 9.806 1.00 54.09 ? 239 GLY D CA 1 ATOM 13690 C C . GLY D 1 219 ? -17.040 51.675 10.612 1.00 54.60 ? 239 GLY D C 1 ATOM 13691 O O . GLY D 1 219 ? -16.853 51.238 11.753 1.00 56.08 ? 239 GLY D O 1 ATOM 13692 N N . GLY D 1 220 ? -18.245 51.699 10.032 1.00 51.89 ? 240 GLY D N 1 ATOM 13693 C CA . GLY D 1 220 ? -19.497 51.430 10.763 1.00 48.80 ? 240 GLY D CA 1 ATOM 13694 C C . GLY D 1 220 ? -19.730 49.994 11.216 1.00 47.07 ? 240 GLY D C 1 ATOM 13695 O O . GLY D 1 220 ? -18.786 49.193 11.330 1.00 45.22 ? 240 GLY D O 1 ATOM 13696 N N A GLN D 1 221 ? -20.986 49.659 11.500 0.50 47.62 ? 241 GLN D N 1 ATOM 13697 N N B GLN D 1 221 ? -21.002 49.674 11.454 0.50 46.06 ? 241 GLN D N 1 ATOM 13698 C CA A GLN D 1 221 ? -21.321 48.315 11.984 0.50 48.10 ? 241 GLN D CA 1 ATOM 13699 C CA B GLN D 1 221 ? -21.407 48.372 11.992 0.50 45.59 ? 241 GLN D CA 1 ATOM 13700 C C A GLN D 1 221 ? -22.504 47.698 11.223 0.50 46.51 ? 241 GLN D C 1 ATOM 13701 C C B GLN D 1 221 ? -22.511 47.702 11.169 0.50 44.94 ? 241 GLN D C 1 ATOM 13702 O O A GLN D 1 221 ? -23.396 48.407 10.744 0.50 44.69 ? 241 GLN D O 1 ATOM 13703 O O B GLN D 1 221 ? -23.372 48.380 10.600 0.50 43.23 ? 241 GLN D O 1 ATOM 13704 C CB A GLN D 1 221 ? -21.617 48.343 13.493 0.50 49.28 ? 241 GLN D CB 1 ATOM 13705 C CB B GLN D 1 221 ? -21.914 48.546 13.423 0.50 44.97 ? 241 GLN D CB 1 ATOM 13706 C CG A GLN D 1 221 ? -20.500 48.918 14.366 0.50 50.86 ? 241 GLN D CG 1 ATOM 13707 C CG B GLN D 1 221 ? -20.839 48.862 14.449 0.50 45.23 ? 241 GLN D CG 1 ATOM 13708 C CD A GLN D 1 221 ? -19.293 47.998 14.489 0.50 52.12 ? 241 GLN D CD 1 ATOM 13709 C CD B GLN D 1 221 ? -21.323 48.623 15.860 0.50 44.45 ? 241 GLN D CD 1 ATOM 13710 O OE1 A GLN D 1 221 ? -19.362 46.944 15.122 0.50 52.35 ? 241 GLN D OE1 1 ATOM 13711 O OE1 B GLN D 1 221 ? -22.443 48.994 16.213 0.50 45.41 ? 241 GLN D OE1 1 ATOM 13712 N NE2 A GLN D 1 221 ? -18.173 48.404 13.895 0.50 52.95 ? 241 GLN D NE2 1 ATOM 13713 N NE2 B GLN D 1 221 ? -20.491 47.983 16.671 0.50 43.93 ? 241 GLN D NE2 1 ATOM 13714 N N . CYS D 1 222 ? -22.494 46.368 11.134 1.00 45.68 ? 242 CYS D N 1 ATOM 13715 C CA . CYS D 1 222 ? -23.574 45.592 10.509 1.00 44.34 ? 242 CYS D CA 1 ATOM 13716 C C . CYS D 1 222 ? -24.140 44.564 11.495 1.00 42.43 ? 242 CYS D C 1 ATOM 13717 O O . CYS D 1 222 ? -23.397 43.747 12.054 1.00 39.80 ? 242 CYS D O 1 ATOM 13718 C CB . CYS D 1 222 ? -23.077 44.872 9.246 1.00 45.41 ? 242 CYS D CB 1 ATOM 13719 S SG . CYS D 1 222 ? -24.422 44.251 8.174 1.00 44.95 ? 242 CYS D SG 1 ATOM 13720 N N . GLY D 1 223 ? -25.456 44.595 11.698 1.00 41.64 ? 243 GLY D N 1 ATOM 13721 C CA . GLY D 1 223 ? -26.108 43.625 12.576 1.00 42.23 ? 243 GLY D CA 1 ATOM 13722 C C . GLY D 1 223 ? -27.428 43.129 12.029 1.00 41.39 ? 243 GLY D C 1 ATOM 13723 O O . GLY D 1 223 ? -27.771 43.390 10.879 1.00 44.51 ? 243 GLY D O 1 ATOM 13724 N N . ILE D 1 224 ? -28.166 42.413 12.867 1.00 40.58 ? 244 ILE D N 1 ATOM 13725 C CA . ILE D 1 224 ? -29.509 41.946 12.529 1.00 40.80 ? 244 ILE D CA 1 ATOM 13726 C C . ILE D 1 224 ? -30.466 42.291 13.670 1.00 38.53 ? 244 ILE D C 1 ATOM 13727 O O . ILE D 1 224 ? -30.038 42.467 14.802 1.00 37.07 ? 244 ILE D O 1 ATOM 13728 C CB . ILE D 1 224 ? -29.538 40.426 12.188 1.00 40.80 ? 244 ILE D CB 1 ATOM 13729 C CG1 . ILE D 1 224 ? -30.925 40.005 11.684 1.00 43.15 ? 244 ILE D CG1 1 ATOM 13730 C CG2 . ILE D 1 224 ? -29.110 39.575 13.378 1.00 41.17 ? 244 ILE D CG2 1 ATOM 13731 C CD1 . ILE D 1 224 ? -30.941 38.692 10.928 1.00 44.14 ? 244 ILE D CD1 1 ATOM 13732 N N . THR D 1 225 ? -31.744 42.432 13.327 1.00 36.41 ? 245 THR D N 1 ATOM 13733 C CA . THR D 1 225 ? -32.827 42.637 14.273 1.00 38.69 ? 245 THR D CA 1 ATOM 13734 C C . THR D 1 225 ? -33.709 41.383 14.359 1.00 36.96 ? 245 THR D C 1 ATOM 13735 O O . THR D 1 225 ? -34.278 40.959 13.355 1.00 35.96 ? 245 THR D O 1 ATOM 13736 C CB . THR D 1 225 ? -33.715 43.804 13.816 1.00 39.83 ? 245 THR D CB 1 ATOM 13737 O OG1 . THR D 1 225 ? -33.083 45.036 14.152 1.00 41.43 ? 245 THR D OG1 1 ATOM 13738 C CG2 . THR D 1 225 ? -35.070 43.768 14.486 1.00 44.11 ? 245 THR D CG2 1 ATOM 13739 N N . ILE D 1 226 ? -33.846 40.825 15.556 1.00 35.91 ? 246 ILE D N 1 ATOM 13740 C CA . ILE D 1 226 ? -34.728 39.684 15.781 1.00 34.71 ? 246 ILE D CA 1 ATOM 13741 C C . ILE D 1 226 ? -35.758 40.010 16.863 1.00 35.22 ? 246 ILE D C 1 ATOM 13742 O O . ILE D 1 226 ? -35.442 40.622 17.877 1.00 33.78 ? 246 ILE D O 1 ATOM 13743 C CB . ILE D 1 226 ? -33.921 38.441 16.161 1.00 34.17 ? 246 ILE D CB 1 ATOM 13744 C CG1 . ILE D 1 226 ? -33.056 38.022 14.978 1.00 33.44 ? 246 ILE D CG1 1 ATOM 13745 C CG2 . ILE D 1 226 ? -34.852 37.297 16.560 1.00 35.61 ? 246 ILE D CG2 1 ATOM 13746 C CD1 . ILE D 1 226 ? -32.036 36.955 15.298 1.00 33.42 ? 246 ILE D CD1 1 ATOM 13747 N N . SER D 1 227 ? -37.000 39.613 16.621 1.00 36.65 ? 247 SER D N 1 ATOM 13748 C CA . SER D 1 227 ? -38.083 39.823 17.578 1.00 39.20 ? 247 SER D CA 1 ATOM 13749 C C . SER D 1 227 ? -37.934 38.846 18.749 1.00 36.19 ? 247 SER D C 1 ATOM 13750 O O . SER D 1 227 ? -37.946 37.631 18.557 1.00 35.69 ? 247 SER D O 1 ATOM 13751 C CB . SER D 1 227 ? -39.438 39.651 16.890 1.00 43.05 ? 247 SER D CB 1 ATOM 13752 O OG . SER D 1 227 ? -40.468 40.273 17.634 1.00 48.35 ? 247 SER D OG 1 ATOM 13753 N N . VAL D 1 228 ? -37.756 39.380 19.956 1.00 32.93 ? 248 VAL D N 1 ATOM 13754 C CA . VAL D 1 228 ? -37.590 38.549 21.129 1.00 32.26 ? 248 VAL D CA 1 ATOM 13755 C C . VAL D 1 228 ? -38.495 39.008 22.249 1.00 33.77 ? 248 VAL D C 1 ATOM 13756 O O . VAL D 1 228 ? -38.063 39.681 23.186 1.00 34.11 ? 248 VAL D O 1 ATOM 13757 C CB . VAL D 1 228 ? -36.127 38.515 21.627 1.00 31.53 ? 248 VAL D CB 1 ATOM 13758 C CG1 . VAL D 1 228 ? -35.951 37.421 22.657 1.00 30.60 ? 248 VAL D CG1 1 ATOM 13759 C CG2 . VAL D 1 228 ? -35.172 38.277 20.477 1.00 32.34 ? 248 VAL D CG2 1 ATOM 13760 N N . ASN D 1 229 ? -39.762 38.633 22.153 1.00 34.63 ? 249 ASN D N 1 ATOM 13761 C CA . ASN D 1 229 ? -40.661 38.747 23.290 1.00 35.23 ? 249 ASN D CA 1 ATOM 13762 C C . ASN D 1 229 ? -40.295 37.690 24.323 1.00 35.18 ? 249 ASN D C 1 ATOM 13763 O O . ASN D 1 229 ? -39.598 36.714 24.007 1.00 34.19 ? 249 ASN D O 1 ATOM 13764 C CB . ASN D 1 229 ? -42.110 38.594 22.848 1.00 36.03 ? 249 ASN D CB 1 ATOM 13765 C CG . ASN D 1 229 ? -42.573 39.747 21.981 1.00 36.77 ? 249 ASN D CG 1 ATOM 13766 O OD1 . ASN D 1 229 ? -42.506 40.911 22.386 1.00 38.90 ? 249 ASN D OD1 1 ATOM 13767 N ND2 . ASN D 1 229 ? -43.049 39.434 20.781 1.00 36.31 ? 249 ASN D ND2 1 ATOM 13768 N N . TRP D 1 230 ? -40.718 37.892 25.569 1.00 34.57 ? 250 TRP D N 1 ATOM 13769 C CA . TRP D 1 230 ? -40.437 36.904 26.605 1.00 33.37 ? 250 TRP D CA 1 ATOM 13770 C C . TRP D 1 230 ? -41.477 35.778 26.605 1.00 33.45 ? 250 TRP D C 1 ATOM 13771 O O . TRP D 1 230 ? -42.681 36.022 26.622 1.00 36.63 ? 250 TRP D O 1 ATOM 13772 C CB . TRP D 1 230 ? -40.354 37.545 27.993 1.00 33.99 ? 250 TRP D CB 1 ATOM 13773 C CG . TRP D 1 230 ? -40.189 36.526 29.083 1.00 33.03 ? 250 TRP D CG 1 ATOM 13774 C CD1 . TRP D 1 230 ? -41.073 36.254 30.111 1.00 33.16 ? 250 TRP D CD1 1 ATOM 13775 C CD2 . TRP D 1 230 ? -39.104 35.611 29.238 1.00 31.92 ? 250 TRP D CD2 1 ATOM 13776 N NE1 . TRP D 1 230 ? -40.577 35.244 30.903 1.00 32.96 ? 250 TRP D NE1 1 ATOM 13777 C CE2 . TRP D 1 230 ? -39.377 34.825 30.384 1.00 32.71 ? 250 TRP D CE2 1 ATOM 13778 C CE3 . TRP D 1 230 ? -37.925 35.382 28.529 1.00 32.99 ? 250 TRP D CE3 1 ATOM 13779 C CZ2 . TRP D 1 230 ? -38.507 33.841 30.832 1.00 33.38 ? 250 TRP D CZ2 1 ATOM 13780 C CZ3 . TRP D 1 230 ? -37.060 34.394 28.971 1.00 33.12 ? 250 TRP D CZ3 1 ATOM 13781 C CH2 . TRP D 1 230 ? -37.356 33.636 30.115 1.00 34.44 ? 250 TRP D CH2 1 ATOM 13782 N N . PHE D 1 231 ? -40.988 34.545 26.583 1.00 32.92 ? 251 PHE D N 1 ATOM 13783 C CA . PHE D 1 231 ? -41.823 33.365 26.687 1.00 33.03 ? 251 PHE D CA 1 ATOM 13784 C C . PHE D 1 231 ? -41.381 32.621 27.928 1.00 32.13 ? 251 PHE D C 1 ATOM 13785 O O . PHE D 1 231 ? -40.272 32.092 27.972 1.00 31.41 ? 251 PHE D O 1 ATOM 13786 C CB . PHE D 1 231 ? -41.666 32.503 25.435 1.00 33.27 ? 251 PHE D CB 1 ATOM 13787 C CG . PHE D 1 231 ? -42.167 33.171 24.187 1.00 34.53 ? 251 PHE D CG 1 ATOM 13788 C CD1 . PHE D 1 231 ? -43.501 33.051 23.807 1.00 35.06 ? 251 PHE D CD1 1 ATOM 13789 C CD2 . PHE D 1 231 ? -41.322 33.956 23.410 1.00 34.99 ? 251 PHE D CD2 1 ATOM 13790 C CE1 . PHE D 1 231 ? -43.972 33.675 22.666 1.00 34.30 ? 251 PHE D CE1 1 ATOM 13791 C CE2 . PHE D 1 231 ? -41.796 34.587 22.266 1.00 34.77 ? 251 PHE D CE2 1 ATOM 13792 C CZ . PHE D 1 231 ? -43.118 34.450 21.897 1.00 33.39 ? 251 PHE D CZ 1 ATOM 13793 N N . GLY D 1 232 ? -42.234 32.616 28.950 1.00 33.79 ? 252 GLY D N 1 ATOM 13794 C CA . GLY D 1 232 ? -41.891 31.982 30.236 1.00 35.25 ? 252 GLY D CA 1 ATOM 13795 C C . GLY D 1 232 ? -42.852 30.878 30.646 1.00 36.22 ? 252 GLY D C 1 ATOM 13796 O O . GLY D 1 232 ? -43.993 30.850 30.184 1.00 38.34 ? 252 GLY D O 1 ATOM 13797 N N . PRO D 1 233 ? -42.418 29.987 31.556 1.00 38.03 ? 253 PRO D N 1 ATOM 13798 C CA . PRO D 1 233 ? -43.267 28.850 31.933 1.00 37.77 ? 253 PRO D CA 1 ATOM 13799 C C . PRO D 1 233 ? -44.572 29.291 32.598 1.00 38.56 ? 253 PRO D C 1 ATOM 13800 O O . PRO D 1 233 ? -44.546 30.101 33.506 1.00 38.73 ? 253 PRO D O 1 ATOM 13801 C CB . PRO D 1 233 ? -42.394 28.058 32.909 1.00 37.93 ? 253 PRO D CB 1 ATOM 13802 C CG . PRO D 1 233 ? -41.359 29.012 33.408 1.00 38.54 ? 253 PRO D CG 1 ATOM 13803 C CD . PRO D 1 233 ? -41.186 30.075 32.366 1.00 38.09 ? 253 PRO D CD 1 ATOM 13804 N N . ALA D 1 234 ? -45.702 28.768 32.136 1.00 39.37 ? 254 ALA D N 1 ATOM 13805 C CA . ALA D 1 234 ? -46.994 29.080 32.742 1.00 42.72 ? 254 ALA D CA 1 ATOM 13806 C C . ALA D 1 234 ? -47.055 28.635 34.211 1.00 45.77 ? 254 ALA D C 1 ATOM 13807 O O . ALA D 1 234 ? -47.697 29.293 35.027 1.00 47.84 ? 254 ALA D O 1 ATOM 13808 C CB . ALA D 1 234 ? -48.120 28.429 31.958 1.00 44.14 ? 254 ALA D CB 1 ATOM 13809 N N . THR D 1 235 ? -46.412 27.510 34.525 1.00 45.64 ? 255 THR D N 1 ATOM 13810 C CA . THR D 1 235 ? -46.259 27.045 35.901 1.00 48.33 ? 255 THR D CA 1 ATOM 13811 C C . THR D 1 235 ? -44.795 26.698 36.120 1.00 48.63 ? 255 THR D C 1 ATOM 13812 O O . THR D 1 235 ? -44.102 26.331 35.174 1.00 46.54 ? 255 THR D O 1 ATOM 13813 C CB . THR D 1 235 ? -47.117 25.792 36.222 1.00 50.38 ? 255 THR D CB 1 ATOM 13814 O OG1 . THR D 1 235 ? -46.549 24.625 35.607 1.00 51.96 ? 255 THR D OG1 1 ATOM 13815 C CG2 . THR D 1 235 ? -48.560 25.971 35.752 1.00 50.47 ? 255 THR D CG2 1 ATOM 13816 N N . PRO D 1 236 ? -44.314 26.808 37.372 1.00 49.78 ? 256 PRO D N 1 ATOM 13817 C CA . PRO D 1 236 ? -42.932 26.440 37.634 1.00 50.34 ? 256 PRO D CA 1 ATOM 13818 C C . PRO D 1 236 ? -42.818 24.924 37.791 1.00 52.20 ? 256 PRO D C 1 ATOM 13819 O O . PRO D 1 236 ? -42.695 24.420 38.910 1.00 57.89 ? 256 PRO D O 1 ATOM 13820 C CB . PRO D 1 236 ? -42.619 27.184 38.935 1.00 50.96 ? 256 PRO D CB 1 ATOM 13821 C CG . PRO D 1 236 ? -43.937 27.254 39.648 1.00 51.09 ? 256 PRO D CG 1 ATOM 13822 C CD . PRO D 1 236 ? -45.028 27.196 38.606 1.00 49.82 ? 256 PRO D CD 1 ATOM 13823 N N . THR D 1 237 ? -42.894 24.220 36.662 1.00 52.76 ? 257 THR D N 1 ATOM 13824 C CA . THR D 1 237 ? -42.754 22.764 36.584 1.00 52.28 ? 257 THR D CA 1 ATOM 13825 C C . THR D 1 237 ? -41.666 22.458 35.554 1.00 52.33 ? 257 THR D C 1 ATOM 13826 O O . THR D 1 237 ? -41.362 23.308 34.721 1.00 54.46 ? 257 THR D O 1 ATOM 13827 C CB . THR D 1 237 ? -44.068 22.093 36.123 1.00 51.33 ? 257 THR D CB 1 ATOM 13828 O OG1 . THR D 1 237 ? -44.478 22.649 34.869 1.00 51.34 ? 257 THR D OG1 1 ATOM 13829 C CG2 . THR D 1 237 ? -45.182 22.303 37.139 1.00 48.88 ? 257 THR D CG2 1 ATOM 13830 N N . PRO D 1 238 ? -41.083 21.248 35.589 1.00 52.81 ? 258 PRO D N 1 ATOM 13831 C CA . PRO D 1 238 ? -40.089 20.917 34.556 1.00 54.58 ? 258 PRO D CA 1 ATOM 13832 C C . PRO D 1 238 ? -40.714 20.750 33.160 1.00 52.67 ? 258 PRO D C 1 ATOM 13833 O O . PRO D 1 238 ? -40.062 21.036 32.160 1.00 50.21 ? 258 PRO D O 1 ATOM 13834 C CB . PRO D 1 238 ? -39.477 19.592 35.045 1.00 56.11 ? 258 PRO D CB 1 ATOM 13835 C CG . PRO D 1 238 ? -40.086 19.313 36.385 1.00 54.46 ? 258 PRO D CG 1 ATOM 13836 C CD . PRO D 1 238 ? -41.356 20.102 36.469 1.00 53.95 ? 258 PRO D CD 1 ATOM 13837 N N . GLU D 1 239 ? -41.966 20.290 33.116 1.00 51.95 ? 259 GLU D N 1 ATOM 13838 C CA . GLU D 1 239 ? -42.737 20.217 31.885 1.00 53.07 ? 259 GLU D CA 1 ATOM 13839 C C . GLU D 1 239 ? -42.846 21.578 31.209 1.00 51.81 ? 259 GLU D C 1 ATOM 13840 O O . GLU D 1 239 ? -42.528 21.714 30.025 1.00 50.44 ? 259 GLU D O 1 ATOM 13841 C CB . GLU D 1 239 ? -44.151 19.705 32.156 1.00 57.41 ? 259 GLU D CB 1 ATOM 13842 C CG . GLU D 1 239 ? -44.275 18.191 32.247 1.00 64.60 ? 259 GLU D CG 1 ATOM 13843 C CD . GLU D 1 239 ? -45.726 17.726 32.186 1.00 69.71 ? 259 GLU D CD 1 ATOM 13844 O OE1 . GLU D 1 239 ? -46.438 18.080 31.217 1.00 68.89 ? 259 GLU D OE1 1 ATOM 13845 O OE2 . GLU D 1 239 ? -46.160 17.004 33.108 1.00 75.63 ? 259 GLU D OE2 1 ATOM 13846 N N . ASP D 1 240 ? -43.314 22.573 31.957 1.00 47.41 ? 260 ASP D N 1 ATOM 13847 C CA . ASP D 1 240 ? -43.557 23.893 31.387 1.00 48.04 ? 260 ASP D CA 1 ATOM 13848 C C . ASP D 1 240 ? -42.296 24.710 31.132 1.00 46.67 ? 260 ASP D C 1 ATOM 13849 O O . ASP D 1 240 ? -42.317 25.578 30.278 1.00 49.94 ? 260 ASP D O 1 ATOM 13850 C CB . ASP D 1 240 ? -44.585 24.662 32.215 1.00 47.08 ? 260 ASP D CB 1 ATOM 13851 C CG . ASP D 1 240 ? -45.994 24.156 31.977 1.00 48.86 ? 260 ASP D CG 1 ATOM 13852 O OD1 . ASP D 1 240 ? -46.133 23.125 31.288 1.00 48.38 ? 260 ASP D OD1 1 ATOM 13853 O OD2 . ASP D 1 240 ? -46.966 24.781 32.453 1.00 52.66 ? 260 ASP D OD2 1 ATOM 13854 N N . GLU D 1 241 ? -41.210 24.436 31.849 1.00 49.25 ? 261 GLU D N 1 ATOM 13855 C CA . GLU D 1 241 ? -39.914 25.022 31.514 1.00 54.12 ? 261 GLU D CA 1 ATOM 13856 C C . GLU D 1 241 ? -39.440 24.473 30.175 1.00 52.54 ? 261 GLU D C 1 ATOM 13857 O O . GLU D 1 241 ? -39.008 25.231 29.312 1.00 51.96 ? 261 GLU D O 1 ATOM 13858 C CB . GLU D 1 241 ? -38.858 24.754 32.590 1.00 60.04 ? 261 GLU D CB 1 ATOM 13859 C CG . GLU D 1 241 ? -38.953 25.672 33.802 1.00 68.87 ? 261 GLU D CG 1 ATOM 13860 C CD . GLU D 1 241 ? -37.764 25.536 34.754 1.00 78.84 ? 261 GLU D CD 1 ATOM 13861 O OE1 . GLU D 1 241 ? -37.889 24.821 35.778 1.00 83.48 ? 261 GLU D OE1 1 ATOM 13862 O OE2 . GLU D 1 241 ? -36.701 26.142 34.482 1.00 81.53 ? 261 GLU D OE2 1 ATOM 13863 N N . MET D 1 242 ? -39.535 23.159 29.994 1.00 49.99 ? 262 MET D N 1 ATOM 13864 C CA . MET D 1 242 ? -39.198 22.557 28.711 1.00 51.35 ? 262 MET D CA 1 ATOM 13865 C C . MET D 1 242 ? -40.045 23.173 27.592 1.00 46.84 ? 262 MET D C 1 ATOM 13866 O O . MET D 1 242 ? -39.519 23.545 26.539 1.00 47.91 ? 262 MET D O 1 ATOM 13867 C CB . MET D 1 242 ? -39.376 21.040 28.752 1.00 56.32 ? 262 MET D CB 1 ATOM 13868 C CG . MET D 1 242 ? -38.748 20.289 27.583 1.00 61.95 ? 262 MET D CG 1 ATOM 13869 S SD . MET D 1 242 ? -36.972 20.584 27.378 1.00 74.79 ? 262 MET D SD 1 ATOM 13870 C CE . MET D 1 242 ? -36.938 21.655 25.939 1.00 70.78 ? 262 MET D CE 1 ATOM 13871 N N . ALA D 1 243 ? -41.341 23.319 27.834 1.00 40.14 ? 263 ALA D N 1 ATOM 13872 C CA . ALA D 1 243 ? -42.233 23.889 26.834 1.00 40.77 ? 263 ALA D CA 1 ATOM 13873 C C . ALA D 1 243 ? -41.823 25.303 26.433 1.00 39.56 ? 263 ALA D C 1 ATOM 13874 O O . ALA D 1 243 ? -41.801 25.636 25.256 1.00 38.46 ? 263 ALA D O 1 ATOM 13875 C CB . ALA D 1 243 ? -43.666 23.893 27.341 1.00 39.94 ? 263 ALA D CB 1 ATOM 13876 N N . ALA D 1 244 ? -41.515 26.123 27.428 1.00 39.72 ? 264 ALA D N 1 ATOM 13877 C CA . ALA D 1 244 ? -41.190 27.516 27.206 1.00 39.85 ? 264 ALA D CA 1 ATOM 13878 C C . ALA D 1 244 ? -39.863 27.645 26.489 1.00 39.31 ? 264 ALA D C 1 ATOM 13879 O O . ALA D 1 244 ? -39.700 28.548 25.685 1.00 38.03 ? 264 ALA D O 1 ATOM 13880 C CB . ALA D 1 244 ? -41.158 28.271 28.518 1.00 41.10 ? 264 ALA D CB 1 ATOM 13881 N N . GLU D 1 245 ? -38.926 26.743 26.763 1.00 39.93 ? 265 GLU D N 1 ATOM 13882 C CA . GLU D 1 245 ? -37.713 26.703 25.979 1.00 41.95 ? 265 GLU D CA 1 ATOM 13883 C C . GLU D 1 245 ? -37.976 26.325 24.526 1.00 44.43 ? 265 GLU D C 1 ATOM 13884 O O . GLU D 1 245 ? -37.421 26.947 23.619 1.00 47.47 ? 265 GLU D O 1 ATOM 13885 C CB . GLU D 1 245 ? -36.676 25.751 26.543 1.00 45.63 ? 265 GLU D CB 1 ATOM 13886 C CG . GLU D 1 245 ? -35.286 26.145 26.051 1.00 51.57 ? 265 GLU D CG 1 ATOM 13887 C CD . GLU D 1 245 ? -34.219 25.098 26.281 1.00 57.79 ? 265 GLU D CD 1 ATOM 13888 O OE1 . GLU D 1 245 ? -34.555 23.954 26.670 1.00 64.96 ? 265 GLU D OE1 1 ATOM 13889 O OE2 . GLU D 1 245 ? -33.032 25.434 26.063 1.00 60.71 ? 265 GLU D OE2 1 ATOM 13890 N N . LEU D 1 246 ? -38.794 25.306 24.285 1.00 42.51 ? 266 LEU D N 1 ATOM 13891 C CA . LEU D 1 246 ? -39.087 24.946 22.903 1.00 43.13 ? 266 LEU D CA 1 ATOM 13892 C C . LEU D 1 246 ? -39.728 26.119 22.175 1.00 40.92 ? 266 LEU D C 1 ATOM 13893 O O . LEU D 1 246 ? -39.336 26.432 21.048 1.00 39.39 ? 266 LEU D O 1 ATOM 13894 C CB . LEU D 1 246 ? -39.972 23.703 22.806 1.00 45.36 ? 266 LEU D CB 1 ATOM 13895 C CG . LEU D 1 246 ? -39.199 22.403 23.033 1.00 47.69 ? 266 LEU D CG 1 ATOM 13896 C CD1 . LEU D 1 246 ? -40.148 21.258 23.369 1.00 50.24 ? 266 LEU D CD1 1 ATOM 13897 C CD2 . LEU D 1 246 ? -38.332 22.067 21.829 1.00 49.62 ? 266 LEU D CD2 1 ATOM 13898 N N . ARG D 1 247 ? -40.688 26.777 22.829 1.00 38.50 ? 267 ARG D N 1 ATOM 13899 C CA . ARG D 1 247 ? -41.376 27.919 22.236 1.00 37.77 ? 267 ARG D CA 1 ATOM 13900 C C . ARG D 1 247 ? -40.428 29.084 21.877 1.00 37.03 ? 267 ARG D C 1 ATOM 13901 O O . ARG D 1 247 ? -40.556 29.676 20.807 1.00 39.41 ? 267 ARG D O 1 ATOM 13902 C CB . ARG D 1 247 ? -42.493 28.408 23.152 1.00 37.95 ? 267 ARG D CB 1 ATOM 13903 C CG . ARG D 1 247 ? -43.424 29.435 22.526 1.00 39.54 ? 267 ARG D CG 1 ATOM 13904 C CD . ARG D 1 247 ? -44.074 28.903 21.256 1.00 41.53 ? 267 ARG D CD 1 ATOM 13905 N NE . ARG D 1 247 ? -45.076 29.825 20.735 1.00 44.98 ? 267 ARG D NE 1 ATOM 13906 C CZ . ARG D 1 247 ? -46.389 29.744 20.935 1.00 47.66 ? 267 ARG D CZ 1 ATOM 13907 N NH1 . ARG D 1 247 ? -46.930 28.763 21.655 1.00 48.63 ? 267 ARG D NH1 1 ATOM 13908 N NH2 . ARG D 1 247 ? -47.178 30.665 20.392 1.00 49.30 ? 267 ARG D NH2 1 ATOM 13909 N N . ARG D 1 248 ? -39.479 29.397 22.752 1.00 34.49 ? 268 ARG D N 1 ATOM 13910 C CA . ARG D 1 248 ? -38.497 30.432 22.460 1.00 33.85 ? 268 ARG D CA 1 ATOM 13911 C C . ARG D 1 248 ? -37.624 30.004 21.270 1.00 34.86 ? 268 ARG D C 1 ATOM 13912 O O . ARG D 1 248 ? -37.371 30.806 20.368 1.00 34.91 ? 268 ARG D O 1 ATOM 13913 C CB . ARG D 1 248 ? -37.618 30.707 23.682 1.00 33.98 ? 268 ARG D CB 1 ATOM 13914 C CG . ARG D 1 248 ? -38.348 31.361 24.855 1.00 34.35 ? 268 ARG D CG 1 ATOM 13915 C CD . ARG D 1 248 ? -37.403 31.815 25.965 1.00 33.28 ? 268 ARG D CD 1 ATOM 13916 N NE . ARG D 1 248 ? -36.657 30.724 26.575 1.00 32.60 ? 268 ARG D NE 1 ATOM 13917 C CZ . ARG D 1 248 ? -37.002 30.095 27.697 1.00 31.88 ? 268 ARG D CZ 1 ATOM 13918 N NH1 . ARG D 1 248 ? -38.095 30.434 28.363 1.00 34.04 ? 268 ARG D NH1 1 ATOM 13919 N NH2 . ARG D 1 248 ? -36.247 29.111 28.157 1.00 31.44 ? 268 ARG D NH2 1 ATOM 13920 N N . GLN D 1 249 ? -37.161 28.749 21.287 1.00 34.24 ? 269 GLN D N 1 ATOM 13921 C CA . GLN D 1 249 ? -36.399 28.183 20.174 1.00 35.24 ? 269 GLN D CA 1 ATOM 13922 C C . GLN D 1 249 ? -37.204 28.272 18.879 1.00 34.47 ? 269 GLN D C 1 ATOM 13923 O O . GLN D 1 249 ? -36.686 28.672 17.848 1.00 31.61 ? 269 GLN D O 1 ATOM 13924 C CB . GLN D 1 249 ? -36.000 26.733 20.446 1.00 35.83 ? 269 GLN D CB 1 ATOM 13925 C CG . GLN D 1 249 ? -34.943 26.573 21.529 1.00 37.52 ? 269 GLN D CG 1 ATOM 13926 C CD . GLN D 1 249 ? -34.433 25.148 21.661 1.00 39.98 ? 269 GLN D CD 1 ATOM 13927 O OE1 . GLN D 1 249 ? -34.789 24.262 20.885 1.00 45.71 ? 269 GLN D OE1 1 ATOM 13928 N NE2 . GLN D 1 249 ? -33.583 24.921 22.639 1.00 41.01 ? 269 GLN D NE2 1 ATOM 13929 N N . GLY D 1 250 ? -38.484 27.925 18.960 1.00 33.72 ? 270 GLY D N 1 ATOM 13930 C CA . GLY D 1 250 ? -39.375 28.046 17.834 1.00 34.69 ? 270 GLY D CA 1 ATOM 13931 C C . GLY D 1 250 ? -39.612 29.470 17.371 1.00 34.49 ? 270 GLY D C 1 ATOM 13932 O O . GLY D 1 250 ? -39.635 29.718 16.181 1.00 34.13 ? 270 GLY D O 1 ATOM 13933 N N . GLU D 1 251 ? -39.796 30.397 18.307 1.00 35.42 ? 271 GLU D N 1 ATOM 13934 C CA . GLU D 1 251 ? -40.208 31.778 17.988 1.00 35.74 ? 271 GLU D CA 1 ATOM 13935 C C . GLU D 1 251 ? -39.061 32.688 17.554 1.00 34.01 ? 271 GLU D C 1 ATOM 13936 O O . GLU D 1 251 ? -39.265 33.572 16.742 1.00 33.31 ? 271 GLU D O 1 ATOM 13937 C CB . GLU D 1 251 ? -40.911 32.412 19.185 1.00 38.12 ? 271 GLU D CB 1 ATOM 13938 C CG . GLU D 1 251 ? -42.267 31.806 19.518 1.00 42.24 ? 271 GLU D CG 1 ATOM 13939 C CD . GLU D 1 251 ? -43.432 32.464 18.785 1.00 47.76 ? 271 GLU D CD 1 ATOM 13940 O OE1 . GLU D 1 251 ? -43.207 33.448 18.039 1.00 51.01 ? 271 GLU D OE1 1 ATOM 13941 O OE2 . GLU D 1 251 ? -44.584 31.999 18.972 1.00 51.15 ? 271 GLU D OE2 1 ATOM 13942 N N . TRP D 1 252 ? -37.869 32.481 18.106 1.00 33.60 ? 272 TRP D N 1 ATOM 13943 C CA . TRP D 1 252 ? -36.694 33.276 17.733 1.00 32.25 ? 272 TRP D CA 1 ATOM 13944 C C . TRP D 1 252 ? -35.372 32.528 17.740 1.00 32.62 ? 272 TRP D C 1 ATOM 13945 O O . TRP D 1 252 ? -34.415 32.984 17.122 1.00 34.92 ? 272 TRP D O 1 ATOM 13946 C CB . TRP D 1 252 ? -36.570 34.519 18.629 1.00 32.31 ? 272 TRP D CB 1 ATOM 13947 C CG . TRP D 1 252 ? -36.547 34.247 20.104 1.00 30.50 ? 272 TRP D CG 1 ATOM 13948 C CD1 . TRP D 1 252 ? -37.600 34.339 20.961 1.00 28.49 ? 272 TRP D CD1 1 ATOM 13949 C CD2 . TRP D 1 252 ? -35.418 33.859 20.890 1.00 29.60 ? 272 TRP D CD2 1 ATOM 13950 N NE1 . TRP D 1 252 ? -37.203 34.033 22.226 1.00 29.43 ? 272 TRP D NE1 1 ATOM 13951 C CE2 . TRP D 1 252 ? -35.866 33.733 22.218 1.00 30.02 ? 272 TRP D CE2 1 ATOM 13952 C CE3 . TRP D 1 252 ? -34.076 33.606 20.601 1.00 29.58 ? 272 TRP D CE3 1 ATOM 13953 C CZ2 . TRP D 1 252 ? -35.016 33.368 23.266 1.00 30.61 ? 272 TRP D CZ2 1 ATOM 13954 C CZ3 . TRP D 1 252 ? -33.224 33.229 21.639 1.00 31.71 ? 272 TRP D CZ3 1 ATOM 13955 C CH2 . TRP D 1 252 ? -33.700 33.119 22.963 1.00 31.33 ? 272 TRP D CH2 1 ATOM 13956 N N . GLY D 1 253 ? -35.296 31.396 18.429 1.00 32.76 ? 273 GLY D N 1 ATOM 13957 C CA . GLY D 1 253 ? -34.063 30.613 18.479 1.00 32.72 ? 273 GLY D CA 1 ATOM 13958 C C . GLY D 1 253 ? -33.563 30.150 17.123 1.00 35.11 ? 273 GLY D C 1 ATOM 13959 O O . GLY D 1 253 ? -32.358 30.174 16.862 1.00 36.33 ? 273 GLY D O 1 ATOM 13960 N N . ILE D 1 254 ? -34.473 29.709 16.259 1.00 36.34 ? 274 ILE D N 1 ATOM 13961 C CA . ILE D 1 254 ? -34.077 29.226 14.926 1.00 38.66 ? 274 ILE D CA 1 ATOM 13962 C C . ILE D 1 254 ? -33.330 30.276 14.124 1.00 38.57 ? 274 ILE D C 1 ATOM 13963 O O . ILE D 1 254 ? -32.450 29.941 13.355 1.00 42.71 ? 274 ILE D O 1 ATOM 13964 C CB . ILE D 1 254 ? -35.265 28.698 14.089 1.00 39.93 ? 274 ILE D CB 1 ATOM 13965 C CG1 . ILE D 1 254 ? -36.371 29.741 13.978 1.00 41.24 ? 274 ILE D CG1 1 ATOM 13966 C CG2 . ILE D 1 254 ? -35.800 27.401 14.694 1.00 40.39 ? 274 ILE D CG2 1 ATOM 13967 C CD1 . ILE D 1 254 ? -37.498 29.305 13.068 1.00 45.70 ? 274 ILE D CD1 1 ATOM 13968 N N . TYR D 1 255 ? -33.672 31.542 14.333 1.00 39.56 ? 275 TYR D N 1 ATOM 13969 C CA . TYR D 1 255 ? -33.043 32.662 13.638 1.00 38.38 ? 275 TYR D CA 1 ATOM 13970 C C . TYR D 1 255 ? -31.794 33.195 14.354 1.00 40.25 ? 275 TYR D C 1 ATOM 13971 O O . TYR D 1 255 ? -30.814 33.575 13.703 1.00 40.24 ? 275 TYR D O 1 ATOM 13972 C CB . TYR D 1 255 ? -34.055 33.790 13.489 1.00 38.44 ? 275 TYR D CB 1 ATOM 13973 C CG . TYR D 1 255 ? -35.392 33.326 12.962 1.00 40.58 ? 275 TYR D CG 1 ATOM 13974 C CD1 . TYR D 1 255 ? -35.544 32.936 11.633 1.00 41.98 ? 275 TYR D CD1 1 ATOM 13975 C CD2 . TYR D 1 255 ? -36.505 33.273 13.790 1.00 41.91 ? 275 TYR D CD2 1 ATOM 13976 C CE1 . TYR D 1 255 ? -36.770 32.505 11.147 1.00 42.43 ? 275 TYR D CE1 1 ATOM 13977 C CE2 . TYR D 1 255 ? -37.730 32.844 13.320 1.00 43.21 ? 275 TYR D CE2 1 ATOM 13978 C CZ . TYR D 1 255 ? -37.859 32.461 11.996 1.00 44.81 ? 275 TYR D CZ 1 ATOM 13979 O OH . TYR D 1 255 ? -39.082 32.031 11.534 1.00 48.67 ? 275 TYR D OH 1 ATOM 13980 N N . ALA D 1 256 ? -31.830 33.235 15.688 1.00 39.08 ? 276 ALA D N 1 ATOM 13981 C CA . ALA D 1 256 ? -30.734 33.803 16.474 1.00 38.02 ? 276 ALA D CA 1 ATOM 13982 C C . ALA D 1 256 ? -29.586 32.828 16.615 1.00 38.16 ? 276 ALA D C 1 ATOM 13983 O O . ALA D 1 256 ? -28.427 33.200 16.452 1.00 41.17 ? 276 ALA D O 1 ATOM 13984 C CB . ALA D 1 256 ? -31.228 34.219 17.846 1.00 37.66 ? 276 ALA D CB 1 ATOM 13985 N N . HIS D 1 257 ? -29.917 31.574 16.896 1.00 36.79 ? 277 HIS D N 1 ATOM 13986 C CA . HIS D 1 257 ? -28.926 30.589 17.275 1.00 37.72 ? 277 HIS D CA 1 ATOM 13987 C C . HIS D 1 257 ? -27.822 30.417 16.234 1.00 38.93 ? 277 HIS D C 1 ATOM 13988 O O . HIS D 1 257 ? -26.663 30.329 16.597 1.00 39.36 ? 277 HIS D O 1 ATOM 13989 C CB . HIS D 1 257 ? -29.596 29.246 17.579 1.00 38.22 ? 277 HIS D CB 1 ATOM 13990 C CG . HIS D 1 257 ? -28.855 28.424 18.580 1.00 39.41 ? 277 HIS D CG 1 ATOM 13991 N ND1 . HIS D 1 257 ? -27.996 27.408 18.219 1.00 41.35 ? 277 HIS D ND1 1 ATOM 13992 C CD2 . HIS D 1 257 ? -28.841 28.468 19.933 1.00 39.45 ? 277 HIS D CD2 1 ATOM 13993 C CE1 . HIS D 1 257 ? -27.483 26.863 19.308 1.00 39.89 ? 277 HIS D CE1 1 ATOM 13994 N NE2 . HIS D 1 257 ? -27.982 27.485 20.361 1.00 38.91 ? 277 HIS D NE2 1 ATOM 13995 N N . PRO D 1 258 ? -28.176 30.365 14.936 1.00 40.19 ? 278 PRO D N 1 ATOM 13996 C CA . PRO D 1 258 ? -27.147 30.189 13.907 1.00 39.99 ? 278 PRO D CA 1 ATOM 13997 C C . PRO D 1 258 ? -26.139 31.324 13.835 1.00 38.27 ? 278 PRO D C 1 ATOM 13998 O O . PRO D 1 258 ? -24.983 31.099 13.503 1.00 37.41 ? 278 PRO D O 1 ATOM 13999 C CB . PRO D 1 258 ? -27.954 30.145 12.603 1.00 39.71 ? 278 PRO D CB 1 ATOM 14000 C CG . PRO D 1 258 ? -29.292 29.674 13.015 1.00 40.74 ? 278 PRO D CG 1 ATOM 14001 C CD . PRO D 1 258 ? -29.528 30.295 14.361 1.00 39.82 ? 278 PRO D CD 1 ATOM 14002 N N . ILE D 1 259 ? -26.588 32.539 14.115 1.00 39.07 ? 279 ILE D N 1 ATOM 14003 C CA . ILE D 1 259 ? -25.732 33.714 14.002 1.00 38.52 ? 279 ILE D CA 1 ATOM 14004 C C . ILE D 1 259 ? -24.923 33.972 15.281 1.00 40.88 ? 279 ILE D C 1 ATOM 14005 O O . ILE D 1 259 ? -23.725 34.275 15.222 1.00 45.21 ? 279 ILE D O 1 ATOM 14006 C CB . ILE D 1 259 ? -26.579 34.945 13.677 1.00 37.16 ? 279 ILE D CB 1 ATOM 14007 C CG1 . ILE D 1 259 ? -27.179 34.799 12.282 1.00 36.48 ? 279 ILE D CG1 1 ATOM 14008 C CG2 . ILE D 1 259 ? -25.743 36.212 13.792 1.00 37.85 ? 279 ILE D CG2 1 ATOM 14009 C CD1 . ILE D 1 259 ? -28.331 35.731 12.001 1.00 36.71 ? 279 ILE D CD1 1 ATOM 14010 N N . PHE D 1 260 ? -25.579 33.815 16.428 1.00 40.11 ? 280 PHE D N 1 ATOM 14011 C CA . PHE D 1 260 ? -25.058 34.282 17.704 1.00 38.90 ? 280 PHE D CA 1 ATOM 14012 C C . PHE D 1 260 ? -24.513 33.206 18.646 1.00 39.56 ? 280 PHE D C 1 ATOM 14013 O O . PHE D 1 260 ? -23.911 33.544 19.661 1.00 39.16 ? 280 PHE D O 1 ATOM 14014 C CB . PHE D 1 260 ? -26.164 35.044 18.433 1.00 37.77 ? 280 PHE D CB 1 ATOM 14015 C CG . PHE D 1 260 ? -26.530 36.354 17.797 1.00 37.78 ? 280 PHE D CG 1 ATOM 14016 C CD1 . PHE D 1 260 ? -25.682 37.450 17.900 1.00 36.87 ? 280 PHE D CD1 1 ATOM 14017 C CD2 . PHE D 1 260 ? -27.745 36.511 17.142 1.00 38.63 ? 280 PHE D CD2 1 ATOM 14018 C CE1 . PHE D 1 260 ? -26.020 38.664 17.339 1.00 36.07 ? 280 PHE D CE1 1 ATOM 14019 C CE2 . PHE D 1 260 ? -28.100 37.726 16.579 1.00 37.42 ? 280 PHE D CE2 1 ATOM 14020 C CZ . PHE D 1 260 ? -27.233 38.805 16.673 1.00 38.74 ? 280 PHE D CZ 1 ATOM 14021 N N . SER D 1 261 ? -24.738 31.925 18.357 1.00 42.89 ? 281 SER D N 1 ATOM 14022 C CA . SER D 1 261 ? -24.256 30.850 19.245 1.00 45.48 ? 281 SER D CA 1 ATOM 14023 C C . SER D 1 261 ? -22.809 30.475 18.931 1.00 47.52 ? 281 SER D C 1 ATOM 14024 O O . SER D 1 261 ? -22.289 30.790 17.862 1.00 47.76 ? 281 SER D O 1 ATOM 14025 C CB . SER D 1 261 ? -25.157 29.612 19.173 1.00 44.71 ? 281 SER D CB 1 ATOM 14026 O OG . SER D 1 261 ? -24.981 28.905 17.961 1.00 46.19 ? 281 SER D OG 1 ATOM 14027 N N . ALA D 1 262 ? -22.160 29.812 19.881 1.00 51.75 ? 282 ALA D N 1 ATOM 14028 C CA . ALA D 1 262 ? -20.784 29.354 19.693 1.00 53.55 ? 282 ALA D CA 1 ATOM 14029 C C . ALA D 1 262 ? -20.718 28.174 18.721 1.00 53.46 ? 282 ALA D C 1 ATOM 14030 O O . ALA D 1 262 ? -19.805 28.089 17.909 1.00 56.30 ? 282 ALA D O 1 ATOM 14031 C CB . ALA D 1 262 ? -20.165 28.977 21.031 1.00 52.14 ? 282 ALA D CB 1 ATOM 14032 N N . GLU D 1 263 ? -21.686 27.266 18.809 1.00 56.69 ? 283 GLU D N 1 ATOM 14033 C CA . GLU D 1 263 ? -21.748 26.107 17.912 1.00 57.55 ? 283 GLU D CA 1 ATOM 14034 C C . GLU D 1 263 ? -22.192 26.508 16.513 1.00 52.70 ? 283 GLU D C 1 ATOM 14035 O O . GLU D 1 263 ? -21.647 26.045 15.513 1.00 51.75 ? 283 GLU D O 1 ATOM 14036 C CB . GLU D 1 263 ? -22.743 25.063 18.440 1.00 64.48 ? 283 GLU D CB 1 ATOM 14037 C CG . GLU D 1 263 ? -22.327 24.335 19.713 1.00 71.54 ? 283 GLU D CG 1 ATOM 14038 C CD . GLU D 1 263 ? -23.301 23.222 20.102 1.00 77.30 ? 283 GLU D CD 1 ATOM 14039 O OE1 . GLU D 1 263 ? -24.526 23.364 19.863 1.00 76.84 ? 283 GLU D OE1 1 ATOM 14040 O OE2 . GLU D 1 263 ? -22.838 22.200 20.656 1.00 78.39 ? 283 GLU D OE2 1 ATOM 14041 N N . GLY D 1 264 ? -23.199 27.367 16.457 1.00 49.88 ? 284 GLY D N 1 ATOM 14042 C CA . GLY D 1 264 ? -23.900 27.649 15.218 1.00 48.47 ? 284 GLY D CA 1 ATOM 14043 C C . GLY D 1 264 ? -24.961 26.587 14.975 1.00 46.73 ? 284 GLY D C 1 ATOM 14044 O O . GLY D 1 264 ? -25.166 25.690 15.792 1.00 46.67 ? 284 GLY D O 1 ATOM 14045 N N . GLY D 1 265 ? -25.627 26.680 13.835 1.00 43.86 ? 285 GLY D N 1 ATOM 14046 C CA . GLY D 1 265 ? -26.699 25.758 13.512 1.00 44.44 ? 285 GLY D CA 1 ATOM 14047 C C . GLY D 1 265 ? -28.005 26.140 14.182 1.00 42.72 ? 285 GLY D C 1 ATOM 14048 O O . GLY D 1 265 ? -28.125 27.182 14.818 1.00 44.16 ? 285 GLY D O 1 ATOM 14049 N N . PHE D 1 266 ? -28.995 25.282 14.022 1.00 42.28 ? 286 PHE D N 1 ATOM 14050 C CA . PHE D 1 266 ? -30.301 25.513 14.602 1.00 39.49 ? 286 PHE D CA 1 ATOM 14051 C C . PHE D 1 266 ? -30.273 25.018 16.048 1.00 39.44 ? 286 PHE D C 1 ATOM 14052 O O . PHE D 1 266 ? -29.418 24.207 16.394 1.00 40.90 ? 286 PHE D O 1 ATOM 14053 C CB . PHE D 1 266 ? -31.363 24.766 13.786 1.00 37.96 ? 286 PHE D CB 1 ATOM 14054 C CG . PHE D 1 266 ? -31.671 25.397 12.452 1.00 37.10 ? 286 PHE D CG 1 ATOM 14055 C CD1 . PHE D 1 266 ? -32.036 26.733 12.370 1.00 36.67 ? 286 PHE D CD1 1 ATOM 14056 C CD2 . PHE D 1 266 ? -31.628 24.649 11.283 1.00 37.00 ? 286 PHE D CD2 1 ATOM 14057 C CE1 . PHE D 1 266 ? -32.332 27.320 11.156 1.00 36.58 ? 286 PHE D CE1 1 ATOM 14058 C CE2 . PHE D 1 266 ? -31.939 25.225 10.061 1.00 37.52 ? 286 PHE D CE2 1 ATOM 14059 C CZ . PHE D 1 266 ? -32.288 26.564 9.997 1.00 38.29 ? 286 PHE D CZ 1 ATOM 14060 N N . PRO D 1 267 ? -31.203 25.493 16.899 1.00 40.22 ? 287 PRO D N 1 ATOM 14061 C CA . PRO D 1 267 ? -31.292 24.991 18.282 1.00 42.31 ? 287 PRO D CA 1 ATOM 14062 C C . PRO D 1 267 ? -31.505 23.474 18.360 1.00 44.45 ? 287 PRO D C 1 ATOM 14063 O O . PRO D 1 267 ? -32.320 22.912 17.629 1.00 43.53 ? 287 PRO D O 1 ATOM 14064 C CB . PRO D 1 267 ? -32.510 25.721 18.856 1.00 41.22 ? 287 PRO D CB 1 ATOM 14065 C CG . PRO D 1 267 ? -32.697 26.912 17.992 1.00 41.50 ? 287 PRO D CG 1 ATOM 14066 C CD . PRO D 1 267 ? -32.191 26.550 16.631 1.00 40.40 ? 287 PRO D CD 1 ATOM 14067 N N . LYS D 1 268 ? -30.784 22.835 19.266 1.00 46.22 ? 288 LYS D N 1 ATOM 14068 C CA . LYS D 1 268 ? -30.727 21.386 19.337 1.00 49.91 ? 288 LYS D CA 1 ATOM 14069 C C . LYS D 1 268 ? -32.066 20.762 19.739 1.00 51.09 ? 288 LYS D C 1 ATOM 14070 O O . LYS D 1 268 ? -32.527 19.809 19.109 1.00 49.81 ? 288 LYS D O 1 ATOM 14071 C CB . LYS D 1 268 ? -29.635 20.971 20.329 1.00 52.95 ? 288 LYS D CB 1 ATOM 14072 C CG . LYS D 1 268 ? -29.018 19.609 20.068 1.00 58.61 ? 288 LYS D CG 1 ATOM 14073 C CD . LYS D 1 268 ? -29.955 18.463 20.421 1.00 62.19 ? 288 LYS D CD 1 ATOM 14074 C CE . LYS D 1 268 ? -29.181 17.230 20.874 1.00 65.41 ? 288 LYS D CE 1 ATOM 14075 N NZ . LYS D 1 268 ? -28.737 17.338 22.292 1.00 66.10 ? 288 LYS D NZ 1 ATOM 14076 N N . GLU D 1 269 ? -32.693 21.302 20.778 1.00 50.45 ? 289 GLU D N 1 ATOM 14077 C CA . GLU D 1 269 ? -33.898 20.688 21.338 1.00 51.65 ? 289 GLU D CA 1 ATOM 14078 C C . GLU D 1 269 ? -35.017 20.673 20.287 1.00 50.69 ? 289 GLU D C 1 ATOM 14079 O O . GLU D 1 269 ? -35.648 19.634 20.044 1.00 46.94 ? 289 GLU D O 1 ATOM 14080 C CB . GLU D 1 269 ? -34.350 21.407 22.623 1.00 54.15 ? 289 GLU D CB 1 ATOM 14081 C CG . GLU D 1 269 ? -33.437 21.218 23.841 1.00 56.64 ? 289 GLU D CG 1 ATOM 14082 C CD . GLU D 1 269 ? -32.066 21.897 23.718 1.00 61.27 ? 289 GLU D CD 1 ATOM 14083 O OE1 . GLU D 1 269 ? -31.934 22.908 22.989 1.00 61.25 ? 289 GLU D OE1 1 ATOM 14084 O OE2 . GLU D 1 269 ? -31.100 21.417 24.351 1.00 65.88 ? 289 GLU D OE2 1 ATOM 14085 N N . LEU D 1 270 ? -35.232 21.821 19.646 1.00 47.86 ? 290 LEU D N 1 ATOM 14086 C CA . LEU D 1 270 ? -36.276 21.950 18.643 1.00 45.03 ? 290 LEU D CA 1 ATOM 14087 C C . LEU D 1 270 ? -35.948 21.130 17.392 1.00 44.07 ? 290 LEU D C 1 ATOM 14088 O O . LEU D 1 270 ? -36.821 20.467 16.840 1.00 42.37 ? 290 LEU D O 1 ATOM 14089 C CB . LEU D 1 270 ? -36.493 23.417 18.282 1.00 46.47 ? 290 LEU D CB 1 ATOM 14090 C CG . LEU D 1 270 ? -37.651 23.706 17.319 1.00 47.74 ? 290 LEU D CG 1 ATOM 14091 C CD1 . LEU D 1 270 ? -38.995 23.331 17.939 1.00 48.02 ? 290 LEU D CD1 1 ATOM 14092 C CD2 . LEU D 1 270 ? -37.619 25.170 16.915 1.00 47.84 ? 290 LEU D CD2 1 ATOM 14093 N N . SER D 1 271 ? -34.690 21.180 16.966 1.00 42.81 ? 291 SER D N 1 ATOM 14094 C CA . SER D 1 271 ? -34.213 20.395 15.831 1.00 45.72 ? 291 SER D CA 1 ATOM 14095 C C . SER D 1 271 ? -34.553 18.899 15.936 1.00 45.58 ? 291 SER D C 1 ATOM 14096 O O . SER D 1 271 ? -34.989 18.283 14.957 1.00 42.36 ? 291 SER D O 1 ATOM 14097 C CB . SER D 1 271 ? -32.705 20.581 15.673 1.00 45.89 ? 291 SER D CB 1 ATOM 14098 O OG . SER D 1 271 ? -32.199 19.708 14.689 1.00 47.76 ? 291 SER D OG 1 ATOM 14099 N N . ASP D 1 272 ? -34.364 18.328 17.121 1.00 46.98 ? 292 ASP D N 1 ATOM 14100 C CA . ASP D 1 272 ? -34.663 16.917 17.353 1.00 50.28 ? 292 ASP D CA 1 ATOM 14101 C C . ASP D 1 272 ? -36.164 16.636 17.419 1.00 50.00 ? 292 ASP D C 1 ATOM 14102 O O . ASP D 1 272 ? -36.607 15.565 17.020 1.00 51.86 ? 292 ASP D O 1 ATOM 14103 C CB . ASP D 1 272 ? -33.987 16.422 18.628 1.00 53.78 ? 292 ASP D CB 1 ATOM 14104 C CG . ASP D 1 272 ? -32.477 16.526 18.560 1.00 58.08 ? 292 ASP D CG 1 ATOM 14105 O OD1 . ASP D 1 272 ? -31.973 17.142 17.596 1.00 64.92 ? 292 ASP D OD1 1 ATOM 14106 O OD2 . ASP D 1 272 ? -31.797 16.019 19.473 1.00 60.14 ? 292 ASP D OD2 1 ATOM 14107 N N . LYS D 1 273 ? -36.948 17.586 17.909 1.00 47.12 ? 293 LYS D N 1 ATOM 14108 C CA . LYS D 1 273 ? -38.391 17.400 17.934 1.00 48.25 ? 293 LYS D CA 1 ATOM 14109 C C . LYS D 1 273 ? -38.969 17.415 16.503 1.00 45.01 ? 293 LYS D C 1 ATOM 14110 O O . LYS D 1 273 ? -39.842 16.610 16.168 1.00 39.19 ? 293 LYS D O 1 ATOM 14111 C CB . LYS D 1 273 ? -39.043 18.464 18.812 1.00 53.22 ? 293 LYS D CB 1 ATOM 14112 C CG . LYS D 1 273 ? -40.473 18.151 19.206 1.00 57.35 ? 293 LYS D CG 1 ATOM 14113 C CD . LYS D 1 273 ? -40.823 18.760 20.555 1.00 61.08 ? 293 LYS D CD 1 ATOM 14114 C CE . LYS D 1 273 ? -42.279 18.494 20.922 1.00 65.26 ? 293 LYS D CE 1 ATOM 14115 N NZ . LYS D 1 273 ? -42.523 18.514 22.395 1.00 64.90 ? 293 LYS D NZ 1 ATOM 14116 N N . ILE D 1 274 ? -38.459 18.326 15.673 1.00 41.96 ? 294 ILE D N 1 ATOM 14117 C CA . ILE D 1 274 ? -38.879 18.438 14.280 1.00 41.06 ? 294 ILE D CA 1 ATOM 14118 C C . ILE D 1 274 ? -38.484 17.200 13.474 1.00 40.42 ? 294 ILE D C 1 ATOM 14119 O O . ILE D 1 274 ? -39.268 16.736 12.663 1.00 39.06 ? 294 ILE D O 1 ATOM 14120 C CB . ILE D 1 274 ? -38.316 19.707 13.601 1.00 39.76 ? 294 ILE D CB 1 ATOM 14121 C CG1 . ILE D 1 274 ? -38.983 20.954 14.187 1.00 39.34 ? 294 ILE D CG1 1 ATOM 14122 C CG2 . ILE D 1 274 ? -38.529 19.648 12.081 1.00 38.57 ? 294 ILE D CG2 1 ATOM 14123 C CD1 . ILE D 1 274 ? -38.281 22.255 13.855 1.00 38.99 ? 294 ILE D CD1 1 ATOM 14124 N N . ALA D 1 275 ? -37.277 16.676 13.696 1.00 42.24 ? 295 ALA D N 1 ATOM 14125 C CA . ALA D 1 275 ? -36.845 15.413 13.062 1.00 42.55 ? 295 ALA D CA 1 ATOM 14126 C C . ALA D 1 275 ? -37.712 14.212 13.452 1.00 46.50 ? 295 ALA D C 1 ATOM 14127 O O . ALA D 1 275 ? -38.006 13.352 12.616 1.00 47.22 ? 295 ALA D O 1 ATOM 14128 C CB . ALA D 1 275 ? -35.393 15.124 13.385 1.00 40.97 ? 295 ALA D CB 1 ATOM 14129 N N . GLU D 1 276 ? -38.113 14.150 14.718 1.00 49.47 ? 296 GLU D N 1 ATOM 14130 C CA . GLU D 1 276 ? -38.998 13.087 15.190 1.00 55.33 ? 296 GLU D CA 1 ATOM 14131 C C . GLU D 1 276 ? -40.365 13.190 14.518 1.00 53.14 ? 296 GLU D C 1 ATOM 14132 O O . GLU D 1 276 ? -40.939 12.184 14.087 1.00 53.70 ? 296 GLU D O 1 ATOM 14133 C CB . GLU D 1 276 ? -39.173 13.156 16.714 1.00 60.17 ? 296 GLU D CB 1 ATOM 14134 C CG . GLU D 1 276 ? -39.912 11.957 17.314 1.00 68.52 ? 296 GLU D CG 1 ATOM 14135 C CD . GLU D 1 276 ? -40.827 12.323 18.480 1.00 75.63 ? 296 GLU D CD 1 ATOM 14136 O OE1 . GLU D 1 276 ? -40.430 13.152 19.332 1.00 80.86 ? 296 GLU D OE1 1 ATOM 14137 O OE2 . GLU D 1 276 ? -41.948 11.770 18.554 1.00 78.85 ? 296 GLU D OE2 1 ATOM 14138 N N . LYS D 1 277 ? -40.885 14.408 14.436 1.00 49.33 ? 297 LYS D N 1 ATOM 14139 C CA . LYS D 1 277 ? -42.217 14.618 13.885 1.00 49.82 ? 297 LYS D CA 1 ATOM 14140 C C . LYS D 1 277 ? -42.205 14.351 12.369 1.00 46.41 ? 297 LYS D C 1 ATOM 14141 O O . LYS D 1 277 ? -43.136 13.768 11.821 1.00 45.69 ? 297 LYS D O 1 ATOM 14142 C CB . LYS D 1 277 ? -42.691 16.044 14.181 1.00 51.90 ? 297 LYS D CB 1 ATOM 14143 C CG . LYS D 1 277 ? -44.152 16.163 14.557 1.00 55.12 ? 297 LYS D CG 1 ATOM 14144 C CD . LYS D 1 277 ? -44.398 15.701 15.982 1.00 59.29 ? 297 LYS D CD 1 ATOM 14145 C CE . LYS D 1 277 ? -45.859 15.861 16.376 1.00 61.37 ? 297 LYS D CE 1 ATOM 14146 N NZ . LYS D 1 277 ? -46.239 17.282 16.620 1.00 64.25 ? 297 LYS D NZ 1 ATOM 14147 N N . SER D 1 278 ? -41.136 14.779 11.710 1.00 42.62 ? 298 SER D N 1 ATOM 14148 C CA . SER D 1 278 ? -40.961 14.583 10.275 1.00 42.30 ? 298 SER D CA 1 ATOM 14149 C C . SER D 1 278 ? -40.916 13.101 9.928 1.00 41.97 ? 298 SER D C 1 ATOM 14150 O O . SER D 1 278 ? -41.560 12.662 8.979 1.00 41.10 ? 298 SER D O 1 ATOM 14151 C CB . SER D 1 278 ? -39.671 15.255 9.806 1.00 40.81 ? 298 SER D CB 1 ATOM 14152 O OG . SER D 1 278 ? -39.726 16.653 10.029 1.00 38.69 ? 298 SER D OG 1 ATOM 14153 N N . ALA D 1 279 ? -40.159 12.348 10.717 1.00 43.42 ? 299 ALA D N 1 ATOM 14154 C CA . ALA D 1 279 ? -40.044 10.906 10.561 1.00 44.96 ? 299 ALA D CA 1 ATOM 14155 C C . ALA D 1 279 ? -41.405 10.223 10.653 1.00 46.92 ? 299 ALA D C 1 ATOM 14156 O O . ALA D 1 279 ? -41.772 9.446 9.772 1.00 46.60 ? 299 ALA D O 1 ATOM 14157 C CB . ALA D 1 279 ? -39.115 10.348 11.616 1.00 45.72 ? 299 ALA D CB 1 ATOM 14158 N N . GLN D 1 280 ? -42.166 10.535 11.697 1.00 48.78 ? 300 GLN D N 1 ATOM 14159 C CA . GLN D 1 280 ? -43.486 9.930 11.878 1.00 50.59 ? 300 GLN D CA 1 ATOM 14160 C C . GLN D 1 280 ? -44.518 10.431 10.860 1.00 49.41 ? 300 GLN D C 1 ATOM 14161 O O . GLN D 1 280 ? -45.554 9.784 10.665 1.00 47.68 ? 300 GLN D O 1 ATOM 14162 C CB . GLN D 1 280 ? -44.007 10.146 13.308 1.00 55.54 ? 300 GLN D CB 1 ATOM 14163 C CG . GLN D 1 280 ? -44.505 11.556 13.601 1.00 59.64 ? 300 GLN D CG 1 ATOM 14164 C CD . GLN D 1 280 ? -44.868 11.793 15.066 1.00 63.08 ? 300 GLN D CD 1 ATOM 14165 O OE1 . GLN D 1 280 ? -44.046 11.598 15.973 1.00 60.03 ? 300 GLN D OE1 1 ATOM 14166 N NE2 . GLN D 1 280 ? -46.105 12.239 15.301 1.00 62.65 ? 300 GLN D NE2 1 ATOM 14167 N N . GLN D 1 281 ? -44.261 11.582 10.237 1.00 45.52 ? 301 GLN D N 1 ATOM 14168 C CA . GLN D 1 281 ? -45.137 12.094 9.180 1.00 45.13 ? 301 GLN D CA 1 ATOM 14169 C C . GLN D 1 281 ? -44.767 11.516 7.805 1.00 43.84 ? 301 GLN D C 1 ATOM 14170 O O . GLN D 1 281 ? -45.399 11.812 6.801 1.00 44.70 ? 301 GLN D O 1 ATOM 14171 C CB . GLN D 1 281 ? -45.105 13.621 9.155 1.00 46.77 ? 301 GLN D CB 1 ATOM 14172 C CG . GLN D 1 281 ? -45.828 14.261 10.338 1.00 48.54 ? 301 GLN D CG 1 ATOM 14173 C CD . GLN D 1 281 ? -45.419 15.708 10.592 1.00 48.87 ? 301 GLN D CD 1 ATOM 14174 O OE1 . GLN D 1 281 ? -44.437 16.207 10.026 1.00 47.80 ? 301 GLN D OE1 1 ATOM 14175 N NE2 . GLN D 1 281 ? -46.161 16.385 11.462 1.00 47.04 ? 301 GLN D NE2 1 ATOM 14176 N N . GLY D 1 282 ? -43.732 10.693 7.764 1.00 43.73 ? 302 GLY D N 1 ATOM 14177 C CA . GLY D 1 282 ? -43.384 9.978 6.555 1.00 44.37 ? 302 GLY D CA 1 ATOM 14178 C C . GLY D 1 282 ? -42.363 10.665 5.672 1.00 45.19 ? 302 GLY D C 1 ATOM 14179 O O . GLY D 1 282 ? -42.035 10.141 4.615 1.00 43.82 ? 302 GLY D O 1 ATOM 14180 N N . TYR D 1 283 ? -41.845 11.824 6.082 1.00 43.21 ? 303 TYR D N 1 ATOM 14181 C CA . TYR D 1 283 ? -40.804 12.487 5.290 1.00 41.92 ? 303 TYR D CA 1 ATOM 14182 C C . TYR D 1 283 ? -39.514 11.675 5.329 1.00 42.63 ? 303 TYR D C 1 ATOM 14183 O O . TYR D 1 283 ? -39.181 11.114 6.347 1.00 43.77 ? 303 TYR D O 1 ATOM 14184 C CB . TYR D 1 283 ? -40.527 13.899 5.801 1.00 39.70 ? 303 TYR D CB 1 ATOM 14185 C CG . TYR D 1 283 ? -41.632 14.887 5.531 1.00 36.10 ? 303 TYR D CG 1 ATOM 14186 C CD1 . TYR D 1 283 ? -42.688 15.038 6.415 1.00 34.71 ? 303 TYR D CD1 1 ATOM 14187 C CD2 . TYR D 1 283 ? -41.604 15.693 4.396 1.00 36.72 ? 303 TYR D CD2 1 ATOM 14188 C CE1 . TYR D 1 283 ? -43.712 15.943 6.165 1.00 34.29 ? 303 TYR D CE1 1 ATOM 14189 C CE2 . TYR D 1 283 ? -42.608 16.614 4.142 1.00 34.97 ? 303 TYR D CE2 1 ATOM 14190 C CZ . TYR D 1 283 ? -43.656 16.733 5.032 1.00 34.67 ? 303 TYR D CZ 1 ATOM 14191 O OH . TYR D 1 283 ? -44.645 17.636 4.779 1.00 35.38 ? 303 TYR D OH 1 ATOM 14192 N N . PRO D 1 284 ? -38.787 11.612 4.205 1.00 46.23 ? 304 PRO D N 1 ATOM 14193 C CA . PRO D 1 284 ? -37.484 10.932 4.177 1.00 48.26 ? 304 PRO D CA 1 ATOM 14194 C C . PRO D 1 284 ? -36.336 11.704 4.851 1.00 47.11 ? 304 PRO D C 1 ATOM 14195 O O . PRO D 1 284 ? -35.244 11.167 5.018 1.00 47.51 ? 304 PRO D O 1 ATOM 14196 C CB . PRO D 1 284 ? -37.208 10.763 2.677 1.00 47.94 ? 304 PRO D CB 1 ATOM 14197 C CG . PRO D 1 284 ? -38.022 11.814 1.998 1.00 47.17 ? 304 PRO D CG 1 ATOM 14198 C CD . PRO D 1 284 ? -39.177 12.149 2.886 1.00 46.14 ? 304 PRO D CD 1 ATOM 14199 N N . TRP D 1 285 ? -36.582 12.955 5.214 1.00 46.38 ? 305 TRP D N 1 ATOM 14200 C CA . TRP D 1 285 ? -35.592 13.790 5.901 1.00 45.73 ? 305 TRP D CA 1 ATOM 14201 C C . TRP D 1 285 ? -36.361 14.704 6.848 1.00 44.61 ? 305 TRP D C 1 ATOM 14202 O O . TRP D 1 285 ? -37.605 14.735 6.812 1.00 43.15 ? 305 TRP D O 1 ATOM 14203 C CB . TRP D 1 285 ? -34.792 14.624 4.894 1.00 46.38 ? 305 TRP D CB 1 ATOM 14204 C CG . TRP D 1 285 ? -35.526 14.822 3.621 1.00 48.35 ? 305 TRP D CG 1 ATOM 14205 C CD1 . TRP D 1 285 ? -35.245 14.231 2.422 1.00 49.35 ? 305 TRP D CD1 1 ATOM 14206 C CD2 . TRP D 1 285 ? -36.710 15.618 3.413 1.00 50.70 ? 305 TRP D CD2 1 ATOM 14207 N NE1 . TRP D 1 285 ? -36.161 14.629 1.476 1.00 50.73 ? 305 TRP D NE1 1 ATOM 14208 C CE2 . TRP D 1 285 ? -37.077 15.470 2.057 1.00 51.29 ? 305 TRP D CE2 1 ATOM 14209 C CE3 . TRP D 1 285 ? -37.485 16.453 4.234 1.00 48.99 ? 305 TRP D CE3 1 ATOM 14210 C CZ2 . TRP D 1 285 ? -38.184 16.132 1.502 1.00 49.66 ? 305 TRP D CZ2 1 ATOM 14211 C CZ3 . TRP D 1 285 ? -38.589 17.109 3.680 1.00 48.17 ? 305 TRP D CZ3 1 ATOM 14212 C CH2 . TRP D 1 285 ? -38.925 16.940 2.328 1.00 49.91 ? 305 TRP D CH2 1 ATOM 14213 N N . SER D 1 286 ? -35.648 15.447 7.693 1.00 42.26 ? 306 SER D N 1 ATOM 14214 C CA . SER D 1 286 ? -36.324 16.410 8.558 1.00 39.51 ? 306 SER D CA 1 ATOM 14215 C C . SER D 1 286 ? -36.761 17.596 7.732 1.00 36.05 ? 306 SER D C 1 ATOM 14216 O O . SER D 1 286 ? -36.059 18.033 6.824 1.00 36.48 ? 306 SER D O 1 ATOM 14217 C CB . SER D 1 286 ? -35.440 16.884 9.713 1.00 39.88 ? 306 SER D CB 1 ATOM 14218 O OG . SER D 1 286 ? -36.165 17.803 10.527 1.00 37.37 ? 306 SER D OG 1 ATOM 14219 N N . ARG D 1 287 ? -37.928 18.122 8.056 1.00 35.44 ? 307 ARG D N 1 ATOM 14220 C CA . ARG D 1 287 ? -38.404 19.326 7.412 1.00 36.90 ? 307 ARG D CA 1 ATOM 14221 C C . ARG D 1 287 ? -37.523 20.527 7.778 1.00 38.51 ? 307 ARG D C 1 ATOM 14222 O O . ARG D 1 287 ? -37.571 21.557 7.117 1.00 39.03 ? 307 ARG D O 1 ATOM 14223 C CB . ARG D 1 287 ? -39.873 19.553 7.764 1.00 38.89 ? 307 ARG D CB 1 ATOM 14224 C CG . ARG D 1 287 ? -40.802 18.561 7.070 1.00 40.45 ? 307 ARG D CG 1 ATOM 14225 C CD . ARG D 1 287 ? -41.998 18.185 7.919 1.00 42.28 ? 307 ARG D CD 1 ATOM 14226 N NE . ARG D 1 287 ? -42.531 19.360 8.563 1.00 45.23 ? 307 ARG D NE 1 ATOM 14227 C CZ . ARG D 1 287 ? -42.774 19.496 9.861 1.00 44.41 ? 307 ARG D CZ 1 ATOM 14228 N NH1 . ARG D 1 287 ? -42.603 18.501 10.725 1.00 42.79 ? 307 ARG D NH1 1 ATOM 14229 N NH2 . ARG D 1 287 ? -43.249 20.656 10.283 1.00 47.30 ? 307 ARG D NH2 1 ATOM 14230 N N . LEU D 1 288 ? -36.721 20.386 8.831 1.00 42.40 ? 308 LEU D N 1 ATOM 14231 C CA . LEU D 1 288 ? -35.654 21.337 9.136 1.00 45.45 ? 308 LEU D CA 1 ATOM 14232 C C . LEU D 1 288 ? -34.341 20.775 8.618 1.00 48.22 ? 308 LEU D C 1 ATOM 14233 O O . LEU D 1 288 ? -33.922 19.702 9.029 1.00 48.66 ? 308 LEU D O 1 ATOM 14234 C CB . LEU D 1 288 ? -35.548 21.577 10.646 1.00 44.35 ? 308 LEU D CB 1 ATOM 14235 C CG . LEU D 1 288 ? -34.705 22.779 11.096 1.00 44.74 ? 308 LEU D CG 1 ATOM 14236 C CD1 . LEU D 1 288 ? -35.434 24.090 10.848 1.00 44.44 ? 308 LEU D CD1 1 ATOM 14237 C CD2 . LEU D 1 288 ? -34.366 22.667 12.571 1.00 46.16 ? 308 LEU D CD2 1 ATOM 14238 N N . PRO D 1 289 ? -33.682 21.496 7.710 1.00 55.81 ? 309 PRO D N 1 ATOM 14239 C CA . PRO D 1 289 ? -32.374 21.019 7.269 1.00 60.18 ? 309 PRO D CA 1 ATOM 14240 C C . PRO D 1 289 ? -31.286 21.248 8.332 1.00 63.19 ? 309 PRO D C 1 ATOM 14241 O O . PRO D 1 289 ? -31.148 22.359 8.826 1.00 61.49 ? 309 PRO D O 1 ATOM 14242 C CB . PRO D 1 289 ? -32.103 21.869 6.025 1.00 60.80 ? 309 PRO D CB 1 ATOM 14243 C CG . PRO D 1 289 ? -32.866 23.138 6.253 1.00 60.43 ? 309 PRO D CG 1 ATOM 14244 C CD . PRO D 1 289 ? -34.067 22.770 7.071 1.00 57.61 ? 309 PRO D CD 1 ATOM 14245 N N . GLU D 1 290 ? -30.530 20.209 8.686 1.00 69.00 ? 310 GLU D N 1 ATOM 14246 C CA . GLU D 1 290 ? -29.323 20.396 9.500 1.00 70.25 ? 310 GLU D CA 1 ATOM 14247 C C . GLU D 1 290 ? -28.286 21.176 8.694 1.00 67.32 ? 310 GLU D C 1 ATOM 14248 O O . GLU D 1 290 ? -28.089 20.913 7.506 1.00 67.35 ? 310 GLU D O 1 ATOM 14249 C CB . GLU D 1 290 ? -28.714 19.059 9.930 1.00 74.30 ? 310 GLU D CB 1 ATOM 14250 C CG . GLU D 1 290 ? -29.565 18.250 10.903 1.00 79.61 ? 310 GLU D CG 1 ATOM 14251 C CD . GLU D 1 290 ? -30.242 17.040 10.266 1.00 82.43 ? 310 GLU D CD 1 ATOM 14252 O OE1 . GLU D 1 290 ? -29.550 16.266 9.566 1.00 86.28 ? 310 GLU D OE1 1 ATOM 14253 O OE2 . GLU D 1 290 ? -31.461 16.846 10.485 1.00 76.54 ? 310 GLU D OE2 1 ATOM 14254 N N . PHE D 1 291 ? -27.636 22.139 9.337 1.00 59.90 ? 311 PHE D N 1 ATOM 14255 C CA . PHE D 1 291 ? -26.487 22.795 8.740 1.00 56.63 ? 311 PHE D CA 1 ATOM 14256 C C . PHE D 1 291 ? -25.383 21.745 8.648 1.00 54.05 ? 311 PHE D C 1 ATOM 14257 O O . PHE D 1 291 ? -25.352 20.826 9.454 1.00 54.11 ? 311 PHE D O 1 ATOM 14258 C CB . PHE D 1 291 ? -25.974 23.929 9.630 1.00 56.29 ? 311 PHE D CB 1 ATOM 14259 C CG . PHE D 1 291 ? -26.756 25.211 9.536 1.00 54.32 ? 311 PHE D CG 1 ATOM 14260 C CD1 . PHE D 1 291 ? -28.092 25.270 9.893 1.00 54.45 ? 311 PHE D CD1 1 ATOM 14261 C CD2 . PHE D 1 291 ? -26.123 26.383 9.150 1.00 54.74 ? 311 PHE D CD2 1 ATOM 14262 C CE1 . PHE D 1 291 ? -28.789 26.467 9.829 1.00 54.64 ? 311 PHE D CE1 1 ATOM 14263 C CE2 . PHE D 1 291 ? -26.813 27.583 9.083 1.00 54.05 ? 311 PHE D CE2 1 ATOM 14264 C CZ . PHE D 1 291 ? -28.151 27.626 9.422 1.00 54.16 ? 311 PHE D CZ 1 ATOM 14265 N N . THR D 1 292 ? -24.485 21.883 7.675 1.00 52.50 ? 312 THR D N 1 ATOM 14266 C CA . THR D 1 292 ? -23.203 21.164 7.692 1.00 50.38 ? 312 THR D CA 1 ATOM 14267 C C . THR D 1 292 ? -22.246 21.937 8.597 1.00 50.53 ? 312 THR D C 1 ATOM 14268 O O . THR D 1 292 ? -22.552 23.061 8.988 1.00 47.32 ? 312 THR D O 1 ATOM 14269 C CB . THR D 1 292 ? -22.585 21.071 6.283 1.00 50.11 ? 312 THR D CB 1 ATOM 14270 O OG1 . THR D 1 292 ? -22.554 22.375 5.680 1.00 47.23 ? 312 THR D OG1 1 ATOM 14271 C CG2 . THR D 1 292 ? -23.395 20.130 5.403 1.00 49.66 ? 312 THR D CG2 1 ATOM 14272 N N . GLU D 1 293 ? -21.086 21.354 8.904 1.00 54.78 ? 313 GLU D N 1 ATOM 14273 C CA . GLU D 1 293 ? -20.068 22.034 9.726 1.00 57.99 ? 313 GLU D CA 1 ATOM 14274 C C . GLU D 1 293 ? -19.660 23.374 9.119 1.00 58.97 ? 313 GLU D C 1 ATOM 14275 O O . GLU D 1 293 ? -19.469 24.358 9.826 1.00 59.33 ? 313 GLU D O 1 ATOM 14276 C CB . GLU D 1 293 ? -18.798 21.184 9.884 1.00 61.72 ? 313 GLU D CB 1 ATOM 14277 C CG . GLU D 1 293 ? -18.993 19.767 10.417 1.00 67.49 ? 313 GLU D CG 1 ATOM 14278 C CD . GLU D 1 293 ? -19.855 19.700 11.666 1.00 70.65 ? 313 GLU D CD 1 ATOM 14279 O OE1 . GLU D 1 293 ? -19.825 20.650 12.477 1.00 73.89 ? 313 GLU D OE1 1 ATOM 14280 O OE2 . GLU D 1 293 ? -20.564 18.688 11.840 1.00 75.13 ? 313 GLU D OE2 1 ATOM 14281 N N . GLU D 1 294 ? -19.555 23.401 7.798 1.00 58.67 ? 314 GLU D N 1 ATOM 14282 C CA . GLU D 1 294 ? -19.003 24.539 7.078 1.00 60.32 ? 314 GLU D CA 1 ATOM 14283 C C . GLU D 1 294 ? -20.033 25.661 7.004 1.00 54.65 ? 314 GLU D C 1 ATOM 14284 O O . GLU D 1 294 ? -19.689 26.841 7.068 1.00 51.98 ? 314 GLU D O 1 ATOM 14285 C CB . GLU D 1 294 ? -18.567 24.106 5.666 1.00 65.98 ? 314 GLU D CB 1 ATOM 14286 C CG . GLU D 1 294 ? -17.593 22.919 5.628 1.00 72.13 ? 314 GLU D CG 1 ATOM 14287 C CD . GLU D 1 294 ? -18.247 21.542 5.833 1.00 75.85 ? 314 GLU D CD 1 ATOM 14288 O OE1 . GLU D 1 294 ? -19.395 21.334 5.384 1.00 75.86 ? 314 GLU D OE1 1 ATOM 14289 O OE2 . GLU D 1 294 ? -17.609 20.656 6.450 1.00 78.54 ? 314 GLU D OE2 1 ATOM 14290 N N . GLU D 1 295 ? -21.299 25.279 6.857 1.00 53.66 ? 315 GLU D N 1 ATOM 14291 C CA . GLU D 1 295 ? -22.411 26.224 6.900 1.00 52.00 ? 315 GLU D CA 1 ATOM 14292 C C . GLU D 1 295 ? -22.555 26.816 8.301 1.00 49.34 ? 315 GLU D C 1 ATOM 14293 O O . GLU D 1 295 ? -22.890 27.997 8.450 1.00 47.23 ? 315 GLU D O 1 ATOM 14294 C CB . GLU D 1 295 ? -23.715 25.527 6.511 1.00 54.08 ? 315 GLU D CB 1 ATOM 14295 C CG . GLU D 1 295 ? -23.786 25.099 5.053 1.00 57.96 ? 315 GLU D CG 1 ATOM 14296 C CD . GLU D 1 295 ? -24.983 24.206 4.735 1.00 59.50 ? 315 GLU D CD 1 ATOM 14297 O OE1 . GLU D 1 295 ? -25.537 23.542 5.645 1.00 60.64 ? 315 GLU D OE1 1 ATOM 14298 O OE2 . GLU D 1 295 ? -25.367 24.163 3.554 1.00 61.08 ? 315 GLU D OE2 1 ATOM 14299 N N . LYS D 1 296 ? -22.335 25.974 9.314 1.00 46.35 ? 316 LYS D N 1 ATOM 14300 C CA . LYS D 1 296 ? -22.313 26.410 10.714 1.00 49.28 ? 316 LYS D CA 1 ATOM 14301 C C . LYS D 1 296 ? -21.198 27.433 10.950 1.00 49.44 ? 316 LYS D C 1 ATOM 14302 O O . LYS D 1 296 ? -21.444 28.493 11.517 1.00 47.62 ? 316 LYS D O 1 ATOM 14303 C CB . LYS D 1 296 ? -22.119 25.222 11.666 1.00 48.49 ? 316 LYS D CB 1 ATOM 14304 C CG . LYS D 1 296 ? -23.372 24.422 11.951 1.00 48.08 ? 316 LYS D CG 1 ATOM 14305 C CD . LYS D 1 296 ? -23.100 23.260 12.886 1.00 46.64 ? 316 LYS D CD 1 ATOM 14306 C CE . LYS D 1 296 ? -24.405 22.708 13.424 1.00 49.50 ? 316 LYS D CE 1 ATOM 14307 N NZ . LYS D 1 296 ? -24.296 21.334 13.973 1.00 50.15 ? 316 LYS D NZ 1 ATOM 14308 N N . ALA D 1 297 ? -19.978 27.102 10.517 1.00 49.51 ? 317 ALA D N 1 ATOM 14309 C CA . ALA D 1 297 ? -18.854 28.036 10.602 1.00 49.14 ? 317 ALA D CA 1 ATOM 14310 C C . ALA D 1 297 ? -19.190 29.319 9.872 1.00 47.47 ? 317 ALA D C 1 ATOM 14311 O O . ALA D 1 297 ? -19.017 30.414 10.402 1.00 50.34 ? 317 ALA D O 1 ATOM 14312 C CB . ALA D 1 297 ? -17.591 27.419 10.027 1.00 49.14 ? 317 ALA D CB 1 ATOM 14313 N N . PHE D 1 298 ? -19.711 29.178 8.664 1.00 46.67 ? 318 PHE D N 1 ATOM 14314 C CA . PHE D 1 298 ? -19.972 30.331 7.814 1.00 45.61 ? 318 PHE D CA 1 ATOM 14315 C C . PHE D 1 298 ? -20.942 31.344 8.422 1.00 45.21 ? 318 PHE D C 1 ATOM 14316 O O . PHE D 1 298 ? -20.739 32.553 8.293 1.00 44.97 ? 318 PHE D O 1 ATOM 14317 C CB . PHE D 1 298 ? -20.482 29.872 6.439 1.00 46.65 ? 318 PHE D CB 1 ATOM 14318 C CG . PHE D 1 298 ? -20.722 31.003 5.471 1.00 47.74 ? 318 PHE D CG 1 ATOM 14319 C CD1 . PHE D 1 298 ? -19.660 31.613 4.821 1.00 49.97 ? 318 PHE D CD1 1 ATOM 14320 C CD2 . PHE D 1 298 ? -22.006 31.457 5.217 1.00 48.69 ? 318 PHE D CD2 1 ATOM 14321 C CE1 . PHE D 1 298 ? -19.875 32.655 3.939 1.00 50.38 ? 318 PHE D CE1 1 ATOM 14322 C CE2 . PHE D 1 298 ? -22.229 32.497 4.333 1.00 49.23 ? 318 PHE D CE2 1 ATOM 14323 C CZ . PHE D 1 298 ? -21.162 33.100 3.698 1.00 50.78 ? 318 PHE D CZ 1 ATOM 14324 N N . VAL D 1 299 ? -22.005 30.860 9.059 1.00 44.42 ? 319 VAL D N 1 ATOM 14325 C CA . VAL D 1 299 ? -23.063 31.742 9.553 1.00 43.83 ? 319 VAL D CA 1 ATOM 14326 C C . VAL D 1 299 ? -22.803 32.212 10.995 1.00 43.53 ? 319 VAL D C 1 ATOM 14327 O O . VAL D 1 299 ? -23.221 33.310 11.369 1.00 40.59 ? 319 VAL D O 1 ATOM 14328 C CB . VAL D 1 299 ? -24.444 31.053 9.459 1.00 45.05 ? 319 VAL D CB 1 ATOM 14329 C CG1 . VAL D 1 299 ? -25.552 31.930 10.030 1.00 44.06 ? 319 VAL D CG1 1 ATOM 14330 C CG2 . VAL D 1 299 ? -24.749 30.703 8.013 1.00 48.83 ? 319 VAL D CG2 1 ATOM 14331 N N . ARG D 1 300 ? -22.137 31.393 11.806 1.00 42.65 ? 320 ARG D N 1 ATOM 14332 C CA . ARG D 1 300 ? -21.850 31.800 13.190 1.00 48.37 ? 320 ARG D CA 1 ATOM 14333 C C . ARG D 1 300 ? -20.767 32.891 13.252 1.00 47.87 ? 320 ARG D C 1 ATOM 14334 O O . ARG D 1 300 ? -19.777 32.837 12.516 1.00 50.28 ? 320 ARG D O 1 ATOM 14335 C CB . ARG D 1 300 ? -21.470 30.594 14.061 1.00 48.93 ? 320 ARG D CB 1 ATOM 14336 C CG . ARG D 1 300 ? -20.061 30.051 13.861 1.00 50.88 ? 320 ARG D CG 1 ATOM 14337 C CD . ARG D 1 300 ? -19.773 28.918 14.832 1.00 52.60 ? 320 ARG D CD 1 ATOM 14338 N NE . ARG D 1 300 ? -18.493 28.279 14.535 1.00 52.63 ? 320 ARG D NE 1 ATOM 14339 C CZ . ARG D 1 300 ? -18.330 27.010 14.174 1.00 54.37 ? 320 ARG D CZ 1 ATOM 14340 N NH1 . ARG D 1 300 ? -19.367 26.183 14.081 1.00 57.34 ? 320 ARG D NH1 1 ATOM 14341 N NH2 . ARG D 1 300 ? -17.106 26.555 13.921 1.00 56.25 ? 320 ARG D NH2 1 ATOM 14342 N N . GLY D 1 301 ? -20.984 33.881 14.120 1.00 47.22 ? 321 GLY D N 1 ATOM 14343 C CA . GLY D 1 301 ? -20.056 34.996 14.300 1.00 43.90 ? 321 GLY D CA 1 ATOM 14344 C C . GLY D 1 301 ? -20.376 36.215 13.449 1.00 43.22 ? 321 GLY D C 1 ATOM 14345 O O . GLY D 1 301 ? -19.591 37.151 13.410 1.00 46.35 ? 321 GLY D O 1 ATOM 14346 N N . THR D 1 302 ? -21.535 36.236 12.790 1.00 41.63 ? 322 THR D N 1 ATOM 14347 C CA . THR D 1 302 ? -21.760 37.181 11.696 1.00 39.44 ? 322 THR D CA 1 ATOM 14348 C C . THR D 1 302 ? -22.633 38.369 12.063 1.00 39.82 ? 322 THR D C 1 ATOM 14349 O O . THR D 1 302 ? -23.397 38.857 11.236 1.00 43.35 ? 322 THR D O 1 ATOM 14350 C CB . THR D 1 302 ? -22.373 36.479 10.460 1.00 40.12 ? 322 THR D CB 1 ATOM 14351 O OG1 . THR D 1 302 ? -23.604 35.837 10.827 1.00 41.65 ? 322 THR D OG1 1 ATOM 14352 C CG2 . THR D 1 302 ? -21.405 35.450 9.890 1.00 39.35 ? 322 THR D CG2 1 ATOM 14353 N N . SER D 1 303 ? -22.513 38.865 13.285 1.00 41.71 ? 323 SER D N 1 ATOM 14354 C CA . SER D 1 303 ? -23.233 40.077 13.661 1.00 43.23 ? 323 SER D CA 1 ATOM 14355 C C . SER D 1 303 ? -22.451 40.890 14.684 1.00 45.09 ? 323 SER D C 1 ATOM 14356 O O . SER D 1 303 ? -21.951 40.337 15.661 1.00 46.80 ? 323 SER D O 1 ATOM 14357 C CB . SER D 1 303 ? -24.617 39.730 14.209 1.00 41.36 ? 323 SER D CB 1 ATOM 14358 O OG . SER D 1 303 ? -25.472 40.852 14.123 1.00 41.35 ? 323 SER D OG 1 ATOM 14359 N N . ASP D 1 304 ? -22.360 42.202 14.447 1.00 47.69 ? 324 ASP D N 1 ATOM 14360 C CA . ASP D 1 304 ? -21.664 43.121 15.353 1.00 47.29 ? 324 ASP D CA 1 ATOM 14361 C C . ASP D 1 304 ? -22.495 43.403 16.576 1.00 47.17 ? 324 ASP D C 1 ATOM 14362 O O . ASP D 1 304 ? -21.955 43.645 17.646 1.00 52.90 ? 324 ASP D O 1 ATOM 14363 C CB . ASP D 1 304 ? -21.383 44.455 14.679 1.00 47.02 ? 324 ASP D CB 1 ATOM 14364 C CG . ASP D 1 304 ? -20.404 44.342 13.538 1.00 46.50 ? 324 ASP D CG 1 ATOM 14365 O OD1 . ASP D 1 304 ? -19.480 43.502 13.600 1.00 43.22 ? 324 ASP D OD1 1 ATOM 14366 O OD2 . ASP D 1 304 ? -20.558 45.128 12.576 1.00 52.09 ? 324 ASP D OD2 1 ATOM 14367 N N . PHE D 1 305 ? -23.810 43.399 16.405 1.00 45.54 ? 325 PHE D N 1 ATOM 14368 C CA . PHE D 1 305 ? -24.727 43.581 17.510 1.00 44.53 ? 325 PHE D CA 1 ATOM 14369 C C . PHE D 1 305 ? -26.002 42.757 17.326 1.00 43.30 ? 325 PHE D C 1 ATOM 14370 O O . PHE D 1 305 ? -26.326 42.288 16.228 1.00 41.78 ? 325 PHE D O 1 ATOM 14371 C CB . PHE D 1 305 ? -25.086 45.061 17.655 1.00 45.73 ? 325 PHE D CB 1 ATOM 14372 C CG . PHE D 1 305 ? -25.642 45.664 16.410 1.00 46.79 ? 325 PHE D CG 1 ATOM 14373 C CD1 . PHE D 1 305 ? -26.998 45.590 16.137 1.00 47.61 ? 325 PHE D CD1 1 ATOM 14374 C CD2 . PHE D 1 305 ? -24.801 46.283 15.490 1.00 49.10 ? 325 PHE D CD2 1 ATOM 14375 C CE1 . PHE D 1 305 ? -27.510 46.137 14.979 1.00 49.99 ? 325 PHE D CE1 1 ATOM 14376 C CE2 . PHE D 1 305 ? -25.305 46.834 14.329 1.00 48.04 ? 325 PHE D CE2 1 ATOM 14377 C CZ . PHE D 1 305 ? -26.662 46.764 14.074 1.00 50.49 ? 325 PHE D CZ 1 ATOM 14378 N N . PHE D 1 306 ? -26.717 42.601 18.432 1.00 40.68 ? 326 PHE D N 1 ATOM 14379 C CA . PHE D 1 306 ? -27.978 41.897 18.471 1.00 38.46 ? 326 PHE D CA 1 ATOM 14380 C C . PHE D 1 306 ? -29.056 42.954 18.617 1.00 37.06 ? 326 PHE D C 1 ATOM 14381 O O . PHE D 1 306 ? -29.262 43.469 19.697 1.00 35.42 ? 326 PHE D O 1 ATOM 14382 C CB . PHE D 1 306 ? -27.982 40.932 19.669 1.00 37.11 ? 326 PHE D CB 1 ATOM 14383 C CG . PHE D 1 306 ? -29.043 39.860 19.603 1.00 36.35 ? 326 PHE D CG 1 ATOM 14384 C CD1 . PHE D 1 306 ? -30.361 40.168 19.302 1.00 35.78 ? 326 PHE D CD1 1 ATOM 14385 C CD2 . PHE D 1 306 ? -28.721 38.543 19.895 1.00 37.60 ? 326 PHE D CD2 1 ATOM 14386 C CE1 . PHE D 1 306 ? -31.331 39.189 19.267 1.00 35.85 ? 326 PHE D CE1 1 ATOM 14387 C CE2 . PHE D 1 306 ? -29.691 37.553 19.858 1.00 37.74 ? 326 PHE D CE2 1 ATOM 14388 C CZ . PHE D 1 306 ? -30.995 37.878 19.543 1.00 36.75 ? 326 PHE D CZ 1 ATOM 14389 N N . GLY D 1 307 ? -29.736 43.284 17.523 1.00 36.78 ? 327 GLY D N 1 ATOM 14390 C CA . GLY D 1 307 ? -30.918 44.151 17.577 1.00 38.77 ? 327 GLY D CA 1 ATOM 14391 C C . GLY D 1 307 ? -32.142 43.390 18.075 1.00 39.30 ? 327 GLY D C 1 ATOM 14392 O O . GLY D 1 307 ? -32.460 42.310 17.577 1.00 40.60 ? 327 GLY D O 1 ATOM 14393 N N . VAL D 1 308 ? -32.827 43.943 19.063 1.00 39.15 ? 328 VAL D N 1 ATOM 14394 C CA . VAL D 1 308 ? -33.948 43.265 19.691 1.00 38.33 ? 328 VAL D CA 1 ATOM 14395 C C . VAL D 1 308 ? -35.206 44.068 19.469 1.00 38.74 ? 328 VAL D C 1 ATOM 14396 O O . VAL D 1 308 ? -35.299 45.209 19.917 1.00 41.25 ? 328 VAL D O 1 ATOM 14397 C CB . VAL D 1 308 ? -33.761 43.132 21.219 1.00 39.21 ? 328 VAL D CB 1 ATOM 14398 C CG1 . VAL D 1 308 ? -34.966 42.426 21.846 1.00 39.32 ? 328 VAL D CG1 1 ATOM 14399 C CG2 . VAL D 1 308 ? -32.476 42.385 21.545 1.00 40.21 ? 328 VAL D CG2 1 ATOM 14400 N N . ASN D 1 309 ? -36.170 43.478 18.774 1.00 39.16 ? 329 ASN D N 1 ATOM 14401 C CA . ASN D 1 309 ? -37.524 43.994 18.774 1.00 40.44 ? 329 ASN D CA 1 ATOM 14402 C C . ASN D 1 309 ? -38.251 43.300 19.903 1.00 39.70 ? 329 ASN D C 1 ATOM 14403 O O . ASN D 1 309 ? -38.395 42.079 19.890 1.00 38.29 ? 329 ASN D O 1 ATOM 14404 C CB . ASN D 1 309 ? -38.234 43.705 17.450 1.00 44.80 ? 329 ASN D CB 1 ATOM 14405 C CG . ASN D 1 309 ? -37.787 44.629 16.334 1.00 49.45 ? 329 ASN D CG 1 ATOM 14406 O OD1 . ASN D 1 309 ? -36.787 45.341 16.458 1.00 51.90 ? 329 ASN D OD1 1 ATOM 14407 N ND2 . ASN D 1 309 ? -38.544 44.644 15.245 1.00 49.34 ? 329 ASN D ND2 1 ATOM 14408 N N . HIS D 1 310 ? -38.685 44.069 20.890 1.00 38.92 ? 330 HIS D N 1 ATOM 14409 C CA . HIS D 1 310 ? -39.400 43.514 22.023 1.00 38.25 ? 330 HIS D CA 1 ATOM 14410 C C . HIS D 1 310 ? -40.614 44.349 22.351 1.00 36.54 ? 330 HIS D C 1 ATOM 14411 O O . HIS D 1 310 ? -40.531 45.579 22.437 1.00 34.82 ? 330 HIS D O 1 ATOM 14412 C CB . HIS D 1 310 ? -38.510 43.455 23.264 1.00 40.05 ? 330 HIS D CB 1 ATOM 14413 C CG . HIS D 1 310 ? -39.257 43.045 24.492 1.00 43.11 ? 330 HIS D CG 1 ATOM 14414 N ND1 . HIS D 1 310 ? -39.265 41.747 24.961 1.00 42.75 ? 330 HIS D ND1 1 ATOM 14415 C CD2 . HIS D 1 310 ? -40.094 43.743 25.294 1.00 42.30 ? 330 HIS D CD2 1 ATOM 14416 C CE1 . HIS D 1 310 ? -40.041 41.676 26.026 1.00 42.34 ? 330 HIS D CE1 1 ATOM 14417 N NE2 . HIS D 1 310 ? -40.559 42.872 26.245 1.00 44.69 ? 330 HIS D NE2 1 ATOM 14418 N N . TYR D 1 311 ? -41.733 43.676 22.566 1.00 35.09 ? 331 TYR D N 1 ATOM 14419 C CA . TYR D 1 311 ? -42.941 44.352 23.003 1.00 38.27 ? 331 TYR D CA 1 ATOM 14420 C C . TYR D 1 311 ? -43.523 43.834 24.333 1.00 39.71 ? 331 TYR D C 1 ATOM 14421 O O . TYR D 1 311 ? -44.045 44.620 25.128 1.00 38.83 ? 331 TYR D O 1 ATOM 14422 C CB . TYR D 1 311 ? -44.000 44.243 21.923 1.00 39.62 ? 331 TYR D CB 1 ATOM 14423 C CG . TYR D 1 311 ? -43.724 45.076 20.698 1.00 42.15 ? 331 TYR D CG 1 ATOM 14424 C CD1 . TYR D 1 311 ? -42.882 44.605 19.679 1.00 41.46 ? 331 TYR D CD1 1 ATOM 14425 C CD2 . TYR D 1 311 ? -44.322 46.329 20.539 1.00 40.55 ? 331 TYR D CD2 1 ATOM 14426 C CE1 . TYR D 1 311 ? -42.639 45.366 18.551 1.00 42.29 ? 331 TYR D CE1 1 ATOM 14427 C CE2 . TYR D 1 311 ? -44.082 47.093 19.412 1.00 39.95 ? 331 TYR D CE2 1 ATOM 14428 C CZ . TYR D 1 311 ? -43.249 46.604 18.427 1.00 40.44 ? 331 TYR D CZ 1 ATOM 14429 O OH . TYR D 1 311 ? -43.024 47.355 17.321 1.00 41.85 ? 331 TYR D OH 1 ATOM 14430 N N . THR D 1 312 ? -43.446 42.529 24.582 1.00 38.95 ? 332 THR D N 1 ATOM 14431 C CA . THR D 1 312 ? -44.289 41.946 25.621 1.00 38.19 ? 332 THR D CA 1 ATOM 14432 C C . THR D 1 312 ? -43.802 40.581 26.091 1.00 36.27 ? 332 THR D C 1 ATOM 14433 O O . THR D 1 312 ? -42.690 40.149 25.782 1.00 35.13 ? 332 THR D O 1 ATOM 14434 C CB . THR D 1 312 ? -45.752 41.882 25.127 1.00 38.53 ? 332 THR D CB 1 ATOM 14435 O OG1 . THR D 1 312 ? -46.608 41.526 26.210 1.00 41.43 ? 332 THR D OG1 1 ATOM 14436 C CG2 . THR D 1 312 ? -45.925 40.872 23.964 1.00 38.88 ? 332 THR D CG2 1 ATOM 14437 N N . ALA D 1 313 ? -44.630 39.918 26.880 1.00 37.00 ? 333 ALA D N 1 ATOM 14438 C CA . ALA D 1 313 ? -44.311 38.593 27.360 1.00 36.83 ? 333 ALA D CA 1 ATOM 14439 C C . ALA D 1 313 ? -45.489 37.659 27.177 1.00 37.11 ? 333 ALA D C 1 ATOM 14440 O O . ALA D 1 313 ? -46.623 38.099 26.904 1.00 35.15 ? 333 ALA D O 1 ATOM 14441 C CB . ALA D 1 313 ? -43.897 38.641 28.817 1.00 38.20 ? 333 ALA D CB 1 ATOM 14442 N N . PHE D 1 314 ? -45.194 36.370 27.332 1.00 35.67 ? 334 PHE D N 1 ATOM 14443 C CA . PHE D 1 314 ? -46.171 35.315 27.182 1.00 36.72 ? 334 PHE D CA 1 ATOM 14444 C C . PHE D 1 314 ? -45.935 34.206 28.194 1.00 38.39 ? 334 PHE D C 1 ATOM 14445 O O . PHE D 1 314 ? -44.783 33.909 28.572 1.00 33.94 ? 334 PHE D O 1 ATOM 14446 C CB . PHE D 1 314 ? -46.106 34.740 25.765 1.00 37.62 ? 334 PHE D CB 1 ATOM 14447 C CG . PHE D 1 314 ? -46.560 35.707 24.712 1.00 37.20 ? 334 PHE D CG 1 ATOM 14448 C CD1 . PHE D 1 314 ? -47.900 36.045 24.603 1.00 37.19 ? 334 PHE D CD1 1 ATOM 14449 C CD2 . PHE D 1 314 ? -45.646 36.316 23.866 1.00 36.97 ? 334 PHE D CD2 1 ATOM 14450 C CE1 . PHE D 1 314 ? -48.329 36.958 23.654 1.00 36.87 ? 334 PHE D CE1 1 ATOM 14451 C CE2 . PHE D 1 314 ? -46.066 37.224 22.911 1.00 38.10 ? 334 PHE D CE2 1 ATOM 14452 C CZ . PHE D 1 314 ? -47.410 37.546 22.803 1.00 37.35 ? 334 PHE D CZ 1 ATOM 14453 N N . LEU D 1 315 ? -47.048 33.601 28.617 1.00 39.93 ? 335 LEU D N 1 ATOM 14454 C CA . LEU D 1 315 ? -47.035 32.397 29.447 1.00 42.65 ? 335 LEU D CA 1 ATOM 14455 C C . LEU D 1 315 ? -47.191 31.172 28.555 1.00 41.57 ? 335 LEU D C 1 ATOM 14456 O O . LEU D 1 315 ? -48.111 31.135 27.744 1.00 44.13 ? 335 LEU D O 1 ATOM 14457 C CB . LEU D 1 315 ? -48.196 32.448 30.434 1.00 45.64 ? 335 LEU D CB 1 ATOM 14458 C CG . LEU D 1 315 ? -48.176 33.622 31.418 1.00 46.97 ? 335 LEU D CG 1 ATOM 14459 C CD1 . LEU D 1 315 ? -49.537 33.826 32.055 1.00 48.51 ? 335 LEU D CD1 1 ATOM 14460 C CD2 . LEU D 1 315 ? -47.119 33.373 32.477 1.00 48.96 ? 335 LEU D CD2 1 ATOM 14461 N N . VAL D 1 316 ? -46.319 30.175 28.716 1.00 40.10 ? 336 VAL D N 1 ATOM 14462 C CA . VAL D 1 316 ? -46.320 28.986 27.862 1.00 40.48 ? 336 VAL D CA 1 ATOM 14463 C C . VAL D 1 316 ? -46.547 27.677 28.632 1.00 42.56 ? 336 VAL D C 1 ATOM 14464 O O . VAL D 1 316 ? -45.877 27.405 29.631 1.00 41.17 ? 336 VAL D O 1 ATOM 14465 C CB . VAL D 1 316 ? -44.997 28.846 27.090 1.00 40.19 ? 336 VAL D CB 1 ATOM 14466 C CG1 . VAL D 1 316 ? -45.061 27.660 26.138 1.00 40.13 ? 336 VAL D CG1 1 ATOM 14467 C CG2 . VAL D 1 316 ? -44.682 30.133 26.329 1.00 40.78 ? 336 VAL D CG2 1 ATOM 14468 N N . SER D 1 317 ? -47.467 26.858 28.120 1.00 43.20 ? 337 SER D N 1 ATOM 14469 C CA . SER D 1 317 ? -47.851 25.595 28.744 1.00 45.54 ? 337 SER D CA 1 ATOM 14470 C C . SER D 1 317 ? -47.627 24.404 27.820 1.00 46.89 ? 337 SER D C 1 ATOM 14471 O O . SER D 1 317 ? -47.895 24.476 26.620 1.00 45.05 ? 337 SER D O 1 ATOM 14472 C CB . SER D 1 317 ? -49.331 25.635 29.121 1.00 45.94 ? 337 SER D CB 1 ATOM 14473 O OG . SER D 1 317 ? -49.783 24.345 29.503 1.00 46.38 ? 337 SER D OG 1 ATOM 14474 N N . ALA D 1 318 ? -47.176 23.299 28.403 1.00 47.73 ? 338 ALA D N 1 ATOM 14475 C CA . ALA D 1 318 ? -47.002 22.045 27.681 1.00 47.63 ? 338 ALA D CA 1 ATOM 14476 C C . ALA D 1 318 ? -48.327 21.375 27.304 1.00 48.85 ? 338 ALA D C 1 ATOM 14477 O O . ALA D 1 318 ? -48.370 20.611 26.337 1.00 51.89 ? 338 ALA D O 1 ATOM 14478 C CB . ALA D 1 318 ? -46.166 21.087 28.507 1.00 48.69 ? 338 ALA D CB 1 ATOM 14479 N N . THR D 1 319 ? -49.395 21.634 28.058 1.00 47.74 ? 339 THR D N 1 ATOM 14480 C CA . THR D 1 319 ? -50.669 20.932 27.829 1.00 49.46 ? 339 THR D CA 1 ATOM 14481 C C . THR D 1 319 ? -51.869 21.836 27.546 1.00 50.11 ? 339 THR D C 1 ATOM 14482 O O . THR D 1 319 ? -52.804 21.387 26.899 1.00 51.17 ? 339 THR D O 1 ATOM 14483 C CB . THR D 1 319 ? -51.032 19.999 29.019 1.00 48.82 ? 339 THR D CB 1 ATOM 14484 O OG1 . THR D 1 319 ? -51.464 20.776 30.140 1.00 51.22 ? 339 THR D OG1 1 ATOM 14485 C CG2 . THR D 1 319 ? -49.842 19.153 29.445 1.00 48.29 ? 339 THR D CG2 1 ATOM 14486 N N . GLU D 1 320 ? -51.845 23.093 28.004 1.00 51.33 ? 340 GLU D N 1 ATOM 14487 C CA . GLU D 1 320 ? -53.050 23.940 28.036 1.00 55.16 ? 340 GLU D CA 1 ATOM 14488 C C . GLU D 1 320 ? -53.116 25.024 26.965 1.00 55.59 ? 340 GLU D C 1 ATOM 14489 O O . GLU D 1 320 ? -52.089 25.526 26.505 1.00 57.91 ? 340 GLU D O 1 ATOM 14490 C CB . GLU D 1 320 ? -53.177 24.628 29.402 1.00 57.83 ? 340 GLU D CB 1 ATOM 14491 C CG . GLU D 1 320 ? -53.274 23.685 30.593 1.00 58.38 ? 340 GLU D CG 1 ATOM 14492 C CD . GLU D 1 320 ? -54.562 22.884 30.611 1.00 63.08 ? 340 GLU D CD 1 ATOM 14493 O OE1 . GLU D 1 320 ? -55.653 23.487 30.478 1.00 68.55 ? 340 GLU D OE1 1 ATOM 14494 O OE2 . GLU D 1 320 ? -54.483 21.648 30.763 1.00 60.52 ? 340 GLU D OE2 1 ATOM 14495 N N . ARG D 1 321 ? -54.347 25.380 26.597 1.00 54.62 ? 341 ARG D N 1 ATOM 14496 C CA . ARG D 1 321 ? -54.652 26.491 25.687 1.00 58.50 ? 341 ARG D CA 1 ATOM 14497 C C . ARG D 1 321 ? -53.969 26.464 24.311 1.00 62.59 ? 341 ARG D C 1 ATOM 14498 O O . ARG D 1 321 ? -53.920 27.490 23.627 1.00 64.79 ? 341 ARG D O 1 ATOM 14499 C CB . ARG D 1 321 ? -54.324 27.823 26.354 1.00 60.41 ? 341 ARG D CB 1 ATOM 14500 C CG . ARG D 1 321 ? -55.178 28.175 27.559 1.00 60.96 ? 341 ARG D CG 1 ATOM 14501 C CD . ARG D 1 321 ? -55.569 29.643 27.495 1.00 63.11 ? 341 ARG D CD 1 ATOM 14502 N NE . ARG D 1 321 ? -55.627 30.282 28.805 1.00 65.39 ? 341 ARG D NE 1 ATOM 14503 C CZ . ARG D 1 321 ? -55.823 31.585 28.992 1.00 67.16 ? 341 ARG D CZ 1 ATOM 14504 N NH1 . ARG D 1 321 ? -55.994 32.404 27.953 1.00 67.06 ? 341 ARG D NH1 1 ATOM 14505 N NH2 . ARG D 1 321 ? -55.853 32.075 30.225 1.00 68.41 ? 341 ARG D NH2 1 ATOM 14506 N N . LYS D 1 322 ? -53.451 25.313 23.898 1.00 62.19 ? 342 LYS D N 1 ATOM 14507 C CA . LYS D 1 322 ? -52.798 25.210 22.600 1.00 64.73 ? 342 LYS D CA 1 ATOM 14508 C C . LYS D 1 322 ? -53.868 25.117 21.523 1.00 67.49 ? 342 LYS D C 1 ATOM 14509 O O . LYS D 1 322 ? -54.427 24.048 21.295 1.00 69.98 ? 342 LYS D O 1 ATOM 14510 C CB . LYS D 1 322 ? -51.839 24.012 22.534 1.00 63.54 ? 342 LYS D CB 1 ATOM 14511 C CG . LYS D 1 322 ? -52.357 22.729 23.153 1.00 61.58 ? 342 LYS D CG 1 ATOM 14512 C CD . LYS D 1 322 ? -51.514 21.530 22.773 1.00 62.85 ? 342 LYS D CD 1 ATOM 14513 C CE . LYS D 1 322 ? -50.284 21.387 23.649 1.00 62.17 ? 342 LYS D CE 1 ATOM 14514 N NZ . LYS D 1 322 ? -49.778 19.989 23.577 1.00 62.35 ? 342 LYS D NZ 1 ATOM 14515 N N . GLY D 1 323 ? -54.177 26.248 20.890 1.00 71.47 ? 343 GLY D N 1 ATOM 14516 C CA . GLY D 1 323 ? -55.183 26.283 19.830 1.00 74.95 ? 343 GLY D CA 1 ATOM 14517 C C . GLY D 1 323 ? -54.716 25.361 18.719 1.00 75.87 ? 343 GLY D C 1 ATOM 14518 O O . GLY D 1 323 ? -53.574 25.468 18.297 1.00 76.13 ? 343 GLY D O 1 ATOM 14519 N N . PRO D 1 324 ? -55.569 24.415 18.277 1.00 76.67 ? 344 PRO D N 1 ATOM 14520 C CA . PRO D 1 324 ? -55.158 23.495 17.204 1.00 73.16 ? 344 PRO D CA 1 ATOM 14521 C C . PRO D 1 324 ? -54.488 24.201 16.017 1.00 66.62 ? 344 PRO D C 1 ATOM 14522 O O . PRO D 1 324 ? -55.027 25.171 15.483 1.00 60.14 ? 344 PRO D O 1 ATOM 14523 C CB . PRO D 1 324 ? -56.473 22.827 16.786 1.00 74.36 ? 344 PRO D CB 1 ATOM 14524 C CG . PRO D 1 324 ? -57.342 22.888 18.006 1.00 76.29 ? 344 PRO D CG 1 ATOM 14525 C CD . PRO D 1 324 ? -56.853 24.015 18.886 1.00 76.81 ? 344 PRO D CD 1 ATOM 14526 N N . TYR D 1 325 ? -53.304 23.720 15.643 1.00 59.56 ? 345 TYR D N 1 ATOM 14527 C CA . TYR D 1 325 ? -52.497 24.348 14.604 1.00 56.20 ? 345 TYR D CA 1 ATOM 14528 C C . TYR D 1 325 ? -52.532 23.479 13.349 1.00 51.69 ? 345 TYR D C 1 ATOM 14529 O O . TYR D 1 325 ? -52.857 22.295 13.429 1.00 49.89 ? 345 TYR D O 1 ATOM 14530 C CB . TYR D 1 325 ? -51.045 24.509 15.078 1.00 55.95 ? 345 TYR D CB 1 ATOM 14531 C CG . TYR D 1 325 ? -50.885 25.102 16.469 1.00 56.30 ? 345 TYR D CG 1 ATOM 14532 C CD1 . TYR D 1 325 ? -51.278 26.416 16.747 1.00 57.24 ? 345 TYR D CD1 1 ATOM 14533 C CD2 . TYR D 1 325 ? -50.316 24.359 17.501 1.00 56.97 ? 345 TYR D CD2 1 ATOM 14534 C CE1 . TYR D 1 325 ? -51.127 26.958 18.018 1.00 56.77 ? 345 TYR D CE1 1 ATOM 14535 C CE2 . TYR D 1 325 ? -50.155 24.895 18.770 1.00 56.84 ? 345 TYR D CE2 1 ATOM 14536 C CZ . TYR D 1 325 ? -50.564 26.190 19.028 1.00 57.18 ? 345 TYR D CZ 1 ATOM 14537 O OH . TYR D 1 325 ? -50.402 26.706 20.301 1.00 57.66 ? 345 TYR D OH 1 ATOM 14538 N N . PRO D 1 326 ? -52.182 24.055 12.185 1.00 46.82 ? 346 PRO D N 1 ATOM 14539 C CA . PRO D 1 326 ? -52.048 23.225 10.994 1.00 44.34 ? 346 PRO D CA 1 ATOM 14540 C C . PRO D 1 326 ? -51.059 22.097 11.242 1.00 45.11 ? 346 PRO D C 1 ATOM 14541 O O . PRO D 1 326 ? -50.153 22.241 12.075 1.00 41.09 ? 346 PRO D O 1 ATOM 14542 C CB . PRO D 1 326 ? -51.489 24.192 9.950 1.00 45.72 ? 346 PRO D CB 1 ATOM 14543 C CG . PRO D 1 326 ? -51.895 25.545 10.416 1.00 45.65 ? 346 PRO D CG 1 ATOM 14544 C CD . PRO D 1 326 ? -51.891 25.473 11.909 1.00 46.68 ? 346 PRO D CD 1 ATOM 14545 N N . VAL D 1 327 ? -51.246 20.981 10.542 1.00 44.84 ? 347 VAL D N 1 ATOM 14546 C CA . VAL D 1 327 ? -50.317 19.858 10.615 1.00 45.32 ? 347 VAL D CA 1 ATOM 14547 C C . VAL D 1 327 ? -49.927 19.475 9.183 1.00 47.16 ? 347 VAL D C 1 ATOM 14548 O O . VAL D 1 327 ? -50.802 19.378 8.326 1.00 50.96 ? 347 VAL D O 1 ATOM 14549 C CB . VAL D 1 327 ? -50.929 18.635 11.335 1.00 46.83 ? 347 VAL D CB 1 ATOM 14550 C CG1 . VAL D 1 327 ? -49.861 17.566 11.574 1.00 48.64 ? 347 VAL D CG1 1 ATOM 14551 C CG2 . VAL D 1 327 ? -51.563 19.043 12.664 1.00 45.81 ? 347 VAL D CG2 1 ATOM 14552 N N . PRO D 1 328 ? -48.635 19.331 8.887 1.00 43.91 ? 348 PRO D N 1 ATOM 14553 C CA . PRO D 1 328 ? -47.555 19.727 9.779 1.00 43.05 ? 348 PRO D CA 1 ATOM 14554 C C . PRO D 1 328 ? -47.383 21.242 9.777 1.00 40.45 ? 348 PRO D C 1 ATOM 14555 O O . PRO D 1 328 ? -47.820 21.912 8.847 1.00 36.57 ? 348 PRO D O 1 ATOM 14556 C CB . PRO D 1 328 ? -46.315 19.039 9.177 1.00 42.97 ? 348 PRO D CB 1 ATOM 14557 C CG . PRO D 1 328 ? -46.811 18.219 8.026 1.00 43.67 ? 348 PRO D CG 1 ATOM 14558 C CD . PRO D 1 328 ? -48.114 18.826 7.610 1.00 43.32 ? 348 PRO D CD 1 ATOM 14559 N N . SER D 1 329 ? -46.775 21.768 10.837 1.00 41.52 ? 349 SER D N 1 ATOM 14560 C CA . SER D 1 329 ? -46.458 23.195 10.925 1.00 41.96 ? 349 SER D CA 1 ATOM 14561 C C . SER D 1 329 ? -45.460 23.440 12.051 1.00 42.08 ? 349 SER D C 1 ATOM 14562 O O . SER D 1 329 ? -45.186 22.549 12.844 1.00 43.48 ? 349 SER D O 1 ATOM 14563 C CB . SER D 1 329 ? -47.716 24.046 11.141 1.00 42.39 ? 349 SER D CB 1 ATOM 14564 O OG . SER D 1 329 ? -48.125 24.051 12.502 1.00 42.38 ? 349 SER D OG 1 ATOM 14565 N N . LEU D 1 330 ? -44.924 24.651 12.116 1.00 40.58 ? 350 LEU D N 1 ATOM 14566 C CA . LEU D 1 330 ? -43.953 24.986 13.157 1.00 41.96 ? 350 LEU D CA 1 ATOM 14567 C C . LEU D 1 330 ? -44.573 24.966 14.562 1.00 38.99 ? 350 LEU D C 1 ATOM 14568 O O . LEU D 1 330 ? -43.974 24.422 15.495 1.00 37.52 ? 350 LEU D O 1 ATOM 14569 C CB . LEU D 1 330 ? -43.304 26.342 12.872 1.00 42.44 ? 350 LEU D CB 1 ATOM 14570 C CG . LEU D 1 330 ? -42.335 26.889 13.929 1.00 45.08 ? 350 LEU D CG 1 ATOM 14571 C CD1 . LEU D 1 330 ? -41.260 27.766 13.291 1.00 47.78 ? 350 LEU D CD1 1 ATOM 14572 C CD2 . LEU D 1 330 ? -43.071 27.680 15.000 1.00 46.00 ? 350 LEU D CD2 1 ATOM 14573 N N . LEU D 1 331 ? -45.754 25.559 14.722 1.00 38.03 ? 351 LEU D N 1 ATOM 14574 C CA . LEU D 1 331 ? -46.391 25.564 16.039 1.00 39.88 ? 351 LEU D CA 1 ATOM 14575 C C . LEU D 1 331 ? -46.814 24.156 16.468 1.00 37.84 ? 351 LEU D C 1 ATOM 14576 O O . LEU D 1 331 ? -46.716 23.829 17.632 1.00 36.24 ? 351 LEU D O 1 ATOM 14577 C CB . LEU D 1 331 ? -47.562 26.546 16.087 1.00 43.03 ? 351 LEU D CB 1 ATOM 14578 C CG . LEU D 1 331 ? -47.204 28.040 15.972 1.00 45.39 ? 351 LEU D CG 1 ATOM 14579 C CD1 . LEU D 1 331 ? -48.443 28.906 16.157 1.00 48.52 ? 351 LEU D CD1 1 ATOM 14580 C CD2 . LEU D 1 331 ? -46.138 28.471 16.962 1.00 44.62 ? 351 LEU D CD2 1 ATOM 14581 N N . ASP D 1 332 ? -47.228 23.302 15.534 1.00 38.35 ? 352 ASP D N 1 ATOM 14582 C CA . ASP D 1 332 ? -47.487 21.898 15.876 1.00 40.08 ? 352 ASP D CA 1 ATOM 14583 C C . ASP D 1 332 ? -46.239 21.139 16.339 1.00 40.88 ? 352 ASP D C 1 ATOM 14584 O O . ASP D 1 332 ? -46.340 20.226 17.178 1.00 40.40 ? 352 ASP D O 1 ATOM 14585 C CB . ASP D 1 332 ? -48.092 21.138 14.705 1.00 42.90 ? 352 ASP D CB 1 ATOM 14586 C CG . ASP D 1 332 ? -48.578 19.758 15.113 1.00 48.38 ? 352 ASP D CG 1 ATOM 14587 O OD1 . ASP D 1 332 ? -49.588 19.686 15.861 1.00 51.07 ? 352 ASP D OD1 1 ATOM 14588 O OD2 . ASP D 1 332 ? -47.936 18.753 14.721 1.00 49.08 ? 352 ASP D OD2 1 ATOM 14589 N N . ASP D 1 333 ? -45.081 21.491 15.779 1.00 40.63 ? 353 ASP D N 1 ATOM 14590 C CA . ASP D 1 333 ? -43.806 20.839 16.129 1.00 44.07 ? 353 ASP D CA 1 ATOM 14591 C C . ASP D 1 333 ? -43.286 21.263 17.499 1.00 44.60 ? 353 ASP D C 1 ATOM 14592 O O . ASP D 1 333 ? -42.638 20.480 18.188 1.00 47.47 ? 353 ASP D O 1 ATOM 14593 C CB . ASP D 1 333 ? -42.716 21.172 15.100 1.00 47.19 ? 353 ASP D CB 1 ATOM 14594 C CG . ASP D 1 333 ? -43.035 20.659 13.700 1.00 48.72 ? 353 ASP D CG 1 ATOM 14595 O OD1 . ASP D 1 333 ? -43.873 19.738 13.559 1.00 48.63 ? 353 ASP D OD1 1 ATOM 14596 O OD2 . ASP D 1 333 ? -42.446 21.205 12.736 1.00 49.26 ? 353 ASP D OD2 1 ATOM 14597 N N . VAL D 1 334 ? -43.518 22.525 17.854 1.00 45.79 ? 354 VAL D N 1 ATOM 14598 C CA . VAL D 1 334 ? -43.197 23.028 19.181 1.00 45.28 ? 354 VAL D CA 1 ATOM 14599 C C . VAL D 1 334 ? -44.177 22.409 20.170 1.00 46.11 ? 354 VAL D C 1 ATOM 14600 O O . VAL D 1 334 ? -43.781 21.953 21.238 1.00 44.05 ? 354 VAL D O 1 ATOM 14601 C CB . VAL D 1 334 ? -43.290 24.563 19.241 1.00 45.60 ? 354 VAL D CB 1 ATOM 14602 C CG1 . VAL D 1 334 ? -43.194 25.048 20.681 1.00 46.73 ? 354 VAL D CG1 1 ATOM 14603 C CG2 . VAL D 1 334 ? -42.190 25.200 18.397 1.00 44.70 ? 354 VAL D CG2 1 ATOM 14604 N N . ASP D 1 335 ? -45.456 22.427 19.797 1.00 47.05 ? 355 ASP D N 1 ATOM 14605 C CA . ASP D 1 335 ? -46.533 21.751 20.526 1.00 49.92 ? 355 ASP D CA 1 ATOM 14606 C C . ASP D 1 335 ? -46.792 22.336 21.923 1.00 47.99 ? 355 ASP D C 1 ATOM 14607 O O . ASP D 1 335 ? -46.779 21.623 22.930 1.00 47.40 ? 355 ASP D O 1 ATOM 14608 C CB . ASP D 1 335 ? -46.266 20.244 20.611 1.00 54.37 ? 355 ASP D CB 1 ATOM 14609 C CG . ASP D 1 335 ? -47.468 19.468 21.105 1.00 60.38 ? 355 ASP D CG 1 ATOM 14610 O OD1 . ASP D 1 335 ? -48.606 19.992 21.016 1.00 64.73 ? 355 ASP D OD1 1 ATOM 14611 O OD2 . ASP D 1 335 ? -47.268 18.335 21.591 1.00 65.81 ? 355 ASP D OD2 1 ATOM 14612 N N . THR D 1 336 ? -47.046 23.639 21.956 1.00 43.96 ? 356 THR D N 1 ATOM 14613 C CA . THR D 1 336 ? -47.322 24.356 23.187 1.00 41.40 ? 356 THR D CA 1 ATOM 14614 C C . THR D 1 336 ? -48.532 25.247 23.010 1.00 41.70 ? 356 THR D C 1 ATOM 14615 O O . THR D 1 336 ? -48.986 25.491 21.887 1.00 45.29 ? 356 THR D O 1 ATOM 14616 C CB . THR D 1 336 ? -46.131 25.237 23.612 1.00 40.87 ? 356 THR D CB 1 ATOM 14617 O OG1 . THR D 1 336 ? -45.874 26.246 22.622 1.00 38.12 ? 356 THR D OG1 1 ATOM 14618 C CG2 . THR D 1 336 ? -44.874 24.387 23.824 1.00 41.29 ? 356 THR D CG2 1 ATOM 14619 N N . GLY D 1 337 ? -49.059 25.718 24.131 1.00 40.04 ? 357 GLY D N 1 ATOM 14620 C CA . GLY D 1 337 ? -50.026 26.805 24.137 1.00 41.10 ? 357 GLY D CA 1 ATOM 14621 C C . GLY D 1 337 ? -49.402 28.026 24.788 1.00 41.42 ? 357 GLY D C 1 ATOM 14622 O O . GLY D 1 337 ? -48.508 27.906 25.626 1.00 40.66 ? 357 GLY D O 1 ATOM 14623 N N . SER D 1 338 ? -49.888 29.203 24.418 1.00 41.92 ? 358 SER D N 1 ATOM 14624 C CA . SER D 1 338 ? -49.304 30.445 24.887 1.00 43.51 ? 358 SER D CA 1 ATOM 14625 C C . SER D 1 338 ? -50.368 31.511 24.990 1.00 45.14 ? 358 SER D C 1 ATOM 14626 O O . SER D 1 338 ? -51.244 31.609 24.125 1.00 48.25 ? 358 SER D O 1 ATOM 14627 C CB . SER D 1 338 ? -48.205 30.913 23.931 1.00 46.45 ? 358 SER D CB 1 ATOM 14628 O OG . SER D 1 338 ? -47.910 32.284 24.125 1.00 49.20 ? 358 SER D OG 1 ATOM 14629 N N . TRP D 1 339 ? -50.286 32.309 26.051 1.00 44.55 ? 359 TRP D N 1 ATOM 14630 C CA . TRP D 1 339 ? -51.214 33.412 26.257 1.00 45.09 ? 359 TRP D CA 1 ATOM 14631 C C . TRP D 1 339 ? -50.583 34.498 27.130 1.00 43.33 ? 359 TRP D C 1 ATOM 14632 O O . TRP D 1 339 ? -49.497 34.325 27.688 1.00 47.21 ? 359 TRP D O 1 ATOM 14633 C CB . TRP D 1 339 ? -52.526 32.904 26.881 1.00 45.54 ? 359 TRP D CB 1 ATOM 14634 C CG . TRP D 1 339 ? -52.346 32.297 28.226 1.00 44.82 ? 359 TRP D CG 1 ATOM 14635 C CD1 . TRP D 1 339 ? -52.436 32.930 29.420 1.00 44.96 ? 359 TRP D CD1 1 ATOM 14636 C CD2 . TRP D 1 339 ? -52.027 30.934 28.517 1.00 47.63 ? 359 TRP D CD2 1 ATOM 14637 N NE1 . TRP D 1 339 ? -52.194 32.052 30.447 1.00 45.49 ? 359 TRP D NE1 1 ATOM 14638 C CE2 . TRP D 1 339 ? -51.945 30.815 29.919 1.00 46.28 ? 359 TRP D CE2 1 ATOM 14639 C CE3 . TRP D 1 339 ? -51.807 29.799 27.728 1.00 47.16 ? 359 TRP D CE3 1 ATOM 14640 C CZ2 . TRP D 1 339 ? -51.647 29.608 30.553 1.00 49.74 ? 359 TRP D CZ2 1 ATOM 14641 C CZ3 . TRP D 1 339 ? -51.510 28.599 28.359 1.00 50.62 ? 359 TRP D CZ3 1 ATOM 14642 C CH2 . TRP D 1 339 ? -51.433 28.511 29.759 1.00 48.65 ? 359 TRP D CH2 1 ATOM 14643 N N . ALA D 1 340 ? -51.274 35.622 27.216 1.00 42.19 ? 360 ALA D N 1 ATOM 14644 C CA . ALA D 1 340 ? -50.889 36.716 28.073 1.00 41.89 ? 360 ALA D CA 1 ATOM 14645 C C . ALA D 1 340 ? -51.668 36.629 29.389 1.00 45.66 ? 360 ALA D C 1 ATOM 14646 O O . ALA D 1 340 ? -52.881 36.367 29.391 1.00 47.38 ? 360 ALA D O 1 ATOM 14647 C CB . ALA D 1 340 ? -51.180 38.026 27.379 1.00 40.29 ? 360 ALA D CB 1 ATOM 14648 N N . ASP D 1 341 ? -50.981 36.854 30.507 1.00 46.39 ? 361 ASP D N 1 ATOM 14649 C CA . ASP D 1 341 ? -51.665 36.996 31.788 1.00 47.76 ? 361 ASP D CA 1 ATOM 14650 C C . ASP D 1 341 ? -52.780 38.018 31.620 1.00 47.10 ? 361 ASP D C 1 ATOM 14651 O O . ASP D 1 341 ? -52.525 39.141 31.205 1.00 45.66 ? 361 ASP D O 1 ATOM 14652 C CB . ASP D 1 341 ? -50.690 37.451 32.866 1.00 49.60 ? 361 ASP D CB 1 ATOM 14653 C CG . ASP D 1 341 ? -51.333 37.554 34.235 1.00 49.69 ? 361 ASP D CG 1 ATOM 14654 O OD1 . ASP D 1 341 ? -52.532 37.900 34.328 1.00 48.49 ? 361 ASP D OD1 1 ATOM 14655 O OD2 . ASP D 1 341 ? -50.618 37.300 35.220 1.00 53.11 ? 361 ASP D OD2 1 ATOM 14656 N N . ASP D 1 342 ? -54.009 37.617 31.936 1.00 48.71 ? 362 ASP D N 1 ATOM 14657 C CA . ASP D 1 342 ? -55.199 38.433 31.647 1.00 52.46 ? 362 ASP D CA 1 ATOM 14658 C C . ASP D 1 342 ? -55.262 39.774 32.411 1.00 51.07 ? 362 ASP D C 1 ATOM 14659 O O . ASP D 1 342 ? -55.919 40.719 31.967 1.00 52.99 ? 362 ASP D O 1 ATOM 14660 C CB . ASP D 1 342 ? -56.468 37.607 31.907 1.00 57.03 ? 362 ASP D CB 1 ATOM 14661 C CG . ASP D 1 342 ? -57.743 38.424 31.774 1.00 61.29 ? 362 ASP D CG 1 ATOM 14662 O OD1 . ASP D 1 342 ? -58.038 38.921 30.665 1.00 63.98 ? 362 ASP D OD1 1 ATOM 14663 O OD2 . ASP D 1 342 ? -58.455 38.565 32.788 1.00 66.69 ? 362 ASP D OD2 1 ATOM 14664 N N . SER D 1 343 ? -54.577 39.867 33.547 1.00 48.60 ? 363 SER D N 1 ATOM 14665 C CA . SER D 1 343 ? -54.559 41.112 34.305 1.00 48.37 ? 363 SER D CA 1 ATOM 14666 C C . SER D 1 343 ? -53.701 42.194 33.637 1.00 49.28 ? 363 SER D C 1 ATOM 14667 O O . SER D 1 343 ? -53.907 43.377 33.894 1.00 45.70 ? 363 SER D O 1 ATOM 14668 C CB . SER D 1 343 ? -54.064 40.870 35.732 1.00 45.89 ? 363 SER D CB 1 ATOM 14669 O OG . SER D 1 343 ? -52.686 40.588 35.738 1.00 45.12 ? 363 SER D OG 1 ATOM 14670 N N . TRP D 1 344 ? -52.747 41.793 32.791 1.00 49.03 ? 364 TRP D N 1 ATOM 14671 C CA . TRP D 1 344 ? -51.888 42.756 32.100 1.00 49.32 ? 364 TRP D CA 1 ATOM 14672 C C . TRP D 1 344 ? -52.680 43.727 31.247 1.00 48.27 ? 364 TRP D C 1 ATOM 14673 O O . TRP D 1 344 ? -53.702 43.371 30.674 1.00 51.70 ? 364 TRP D O 1 ATOM 14674 C CB . TRP D 1 344 ? -50.870 42.047 31.221 1.00 49.77 ? 364 TRP D CB 1 ATOM 14675 C CG . TRP D 1 344 ? -49.874 41.303 31.987 1.00 47.69 ? 364 TRP D CG 1 ATOM 14676 C CD1 . TRP D 1 344 ? -49.573 41.462 33.303 1.00 47.69 ? 364 TRP D CD1 1 ATOM 14677 C CD2 . TRP D 1 344 ? -48.997 40.290 31.490 1.00 48.59 ? 364 TRP D CD2 1 ATOM 14678 N NE1 . TRP D 1 344 ? -48.572 40.600 33.664 1.00 49.49 ? 364 TRP D NE1 1 ATOM 14679 C CE2 . TRP D 1 344 ? -48.199 39.865 32.570 1.00 50.46 ? 364 TRP D CE2 1 ATOM 14680 C CE3 . TRP D 1 344 ? -48.819 39.688 30.241 1.00 49.36 ? 364 TRP D CE3 1 ATOM 14681 C CZ2 . TRP D 1 344 ? -47.232 38.865 32.443 1.00 48.84 ? 364 TRP D CZ2 1 ATOM 14682 C CZ3 . TRP D 1 344 ? -47.867 38.696 30.113 1.00 50.48 ? 364 TRP D CZ3 1 ATOM 14683 C CH2 . TRP D 1 344 ? -47.081 38.293 31.213 1.00 51.75 ? 364 TRP D CH2 1 ATOM 14684 N N . LEU D 1 345 ? -52.199 44.963 31.185 1.00 47.39 ? 365 LEU D N 1 ATOM 14685 C CA . LEU D 1 345 ? -52.893 46.030 30.481 1.00 47.58 ? 365 LEU D CA 1 ATOM 14686 C C . LEU D 1 345 ? -52.962 45.689 28.994 1.00 47.64 ? 365 LEU D C 1 ATOM 14687 O O . LEU D 1 345 ? -51.967 45.242 28.418 1.00 50.20 ? 365 LEU D O 1 ATOM 14688 C CB . LEU D 1 345 ? -52.163 47.360 30.690 1.00 47.61 ? 365 LEU D CB 1 ATOM 14689 C CG . LEU D 1 345 ? -52.801 48.600 30.058 1.00 51.02 ? 365 LEU D CG 1 ATOM 14690 C CD1 . LEU D 1 345 ? -54.193 48.842 30.630 1.00 54.37 ? 365 LEU D CD1 1 ATOM 14691 C CD2 . LEU D 1 345 ? -51.926 49.832 30.240 1.00 50.18 ? 365 LEU D CD2 1 ATOM 14692 N N . LYS D 1 346 ? -54.132 45.899 28.395 1.00 46.07 ? 366 LYS D N 1 ATOM 14693 C CA . LYS D 1 346 ? -54.387 45.556 26.993 1.00 50.81 ? 366 LYS D CA 1 ATOM 14694 C C . LYS D 1 346 ? -54.293 46.756 26.048 1.00 48.38 ? 366 LYS D C 1 ATOM 14695 O O . LYS D 1 346 ? -54.786 47.839 26.356 1.00 49.49 ? 366 LYS D O 1 ATOM 14696 C CB . LYS D 1 346 ? -55.766 44.905 26.851 1.00 51.86 ? 366 LYS D CB 1 ATOM 14697 C CG . LYS D 1 346 ? -55.754 43.417 27.150 1.00 54.52 ? 366 LYS D CG 1 ATOM 14698 C CD . LYS D 1 346 ? -57.131 42.799 26.955 1.00 58.09 ? 366 LYS D CD 1 ATOM 14699 C CE . LYS D 1 346 ? -58.021 42.954 28.184 1.00 61.09 ? 366 LYS D CE 1 ATOM 14700 N NZ . LYS D 1 346 ? -57.672 41.987 29.268 1.00 62.11 ? 366 LYS D NZ 1 ATOM 14701 N N . SER D 1 347 ? -53.661 46.538 24.894 1.00 48.66 ? 367 SER D N 1 ATOM 14702 C CA . SER D 1 347 ? -53.534 47.553 23.843 1.00 46.35 ? 367 SER D CA 1 ATOM 14703 C C . SER D 1 347 ? -54.665 47.384 22.840 1.00 45.20 ? 367 SER D C 1 ATOM 14704 O O . SER D 1 347 ? -55.636 46.697 23.113 1.00 46.85 ? 367 SER D O 1 ATOM 14705 C CB . SER D 1 347 ? -52.174 47.418 23.148 1.00 45.94 ? 367 SER D CB 1 ATOM 14706 O OG . SER D 1 347 ? -52.037 46.158 22.515 1.00 43.19 ? 367 SER D OG 1 ATOM 14707 N N . ALA D 1 348 ? -54.548 48.029 21.685 1.00 46.53 ? 368 ALA D N 1 ATOM 14708 C CA . ALA D 1 348 ? -55.479 47.817 20.583 1.00 47.50 ? 368 ALA D CA 1 ATOM 14709 C C . ALA D 1 348 ? -55.150 46.548 19.782 1.00 47.39 ? 368 ALA D C 1 ATOM 14710 O O . ALA D 1 348 ? -55.917 46.158 18.914 1.00 50.16 ? 368 ALA D O 1 ATOM 14711 C CB . ALA D 1 348 ? -55.479 49.033 19.669 1.00 47.37 ? 368 ALA D CB 1 ATOM 14712 N N . SER D 1 349 ? -54.014 45.914 20.072 1.00 46.06 ? 369 SER D N 1 ATOM 14713 C CA . SER D 1 349 ? -53.588 44.716 19.370 1.00 46.47 ? 369 SER D CA 1 ATOM 14714 C C . SER D 1 349 ? -53.623 43.502 20.301 1.00 47.19 ? 369 SER D C 1 ATOM 14715 O O . SER D 1 349 ? -52.925 43.478 21.313 1.00 45.77 ? 369 SER D O 1 ATOM 14716 C CB . SER D 1 349 ? -52.169 44.919 18.840 1.00 47.11 ? 369 SER D CB 1 ATOM 14717 O OG . SER D 1 349 ? -52.011 46.218 18.290 1.00 48.97 ? 369 SER D OG 1 ATOM 14718 N N . ALA D 1 350 ? -54.398 42.480 19.941 1.00 48.47 ? 370 ALA D N 1 ATOM 14719 C CA . ALA D 1 350 ? -54.593 41.307 20.816 1.00 49.99 ? 370 ALA D CA 1 ATOM 14720 C C . ALA D 1 350 ? -53.293 40.673 21.340 1.00 48.48 ? 370 ALA D C 1 ATOM 14721 O O . ALA D 1 350 ? -53.240 40.217 22.482 1.00 53.81 ? 370 ALA D O 1 ATOM 14722 C CB . ALA D 1 350 ? -55.444 40.254 20.116 1.00 50.03 ? 370 ALA D CB 1 ATOM 14723 N N . TRP D 1 351 ? -52.253 40.642 20.516 1.00 46.04 ? 371 TRP D N 1 ATOM 14724 C CA . TRP D 1 351 ? -50.983 40.027 20.912 1.00 45.05 ? 371 TRP D CA 1 ATOM 14725 C C . TRP D 1 351 ? -50.155 40.904 21.866 1.00 45.20 ? 371 TRP D C 1 ATOM 14726 O O . TRP D 1 351 ? -49.234 40.405 22.505 1.00 42.34 ? 371 TRP D O 1 ATOM 14727 C CB . TRP D 1 351 ? -50.144 39.673 19.685 1.00 43.42 ? 371 TRP D CB 1 ATOM 14728 C CG . TRP D 1 351 ? -49.774 40.863 18.895 1.00 45.16 ? 371 TRP D CG 1 ATOM 14729 C CD1 . TRP D 1 351 ? -50.497 41.431 17.897 1.00 45.32 ? 371 TRP D CD1 1 ATOM 14730 C CD2 . TRP D 1 351 ? -48.598 41.670 19.050 1.00 46.73 ? 371 TRP D CD2 1 ATOM 14731 N NE1 . TRP D 1 351 ? -49.846 42.539 17.414 1.00 46.71 ? 371 TRP D NE1 1 ATOM 14732 C CE2 . TRP D 1 351 ? -48.678 42.707 18.105 1.00 45.45 ? 371 TRP D CE2 1 ATOM 14733 C CE3 . TRP D 1 351 ? -47.490 41.617 19.900 1.00 47.53 ? 371 TRP D CE3 1 ATOM 14734 C CZ2 . TRP D 1 351 ? -47.693 43.676 17.974 1.00 45.69 ? 371 TRP D CZ2 1 ATOM 14735 C CZ3 . TRP D 1 351 ? -46.510 42.582 19.768 1.00 47.67 ? 371 TRP D CZ3 1 ATOM 14736 C CH2 . TRP D 1 351 ? -46.619 43.597 18.812 1.00 47.67 ? 371 TRP D CH2 1 ATOM 14737 N N . LEU D 1 352 ? -50.482 42.193 21.963 1.00 45.20 ? 372 LEU D N 1 ATOM 14738 C CA . LEU D 1 352 ? -49.659 43.156 22.707 1.00 43.70 ? 372 LEU D CA 1 ATOM 14739 C C . LEU D 1 352 ? -50.281 43.579 24.035 1.00 43.55 ? 372 LEU D C 1 ATOM 14740 O O . LEU D 1 352 ? -51.372 44.166 24.068 1.00 42.55 ? 372 LEU D O 1 ATOM 14741 C CB . LEU D 1 352 ? -49.421 44.401 21.856 1.00 43.45 ? 372 LEU D CB 1 ATOM 14742 C CG . LEU D 1 352 ? -48.712 45.592 22.513 1.00 43.98 ? 372 LEU D CG 1 ATOM 14743 C CD1 . LEU D 1 352 ? -47.267 45.237 22.771 1.00 42.74 ? 372 LEU D CD1 1 ATOM 14744 C CD2 . LEU D 1 352 ? -48.809 46.828 21.628 1.00 44.82 ? 372 LEU D CD2 1 ATOM 14745 N N . THR D 1 353 ? -49.559 43.301 25.119 1.00 42.85 ? 373 THR D N 1 ATOM 14746 C CA . THR D 1 353 ? -49.947 43.736 26.453 1.00 42.39 ? 373 THR D CA 1 ATOM 14747 C C . THR D 1 353 ? -48.752 44.342 27.168 1.00 40.60 ? 373 THR D C 1 ATOM 14748 O O . THR D 1 353 ? -47.607 44.115 26.772 1.00 39.63 ? 373 THR D O 1 ATOM 14749 C CB . THR D 1 353 ? -50.458 42.554 27.299 1.00 43.61 ? 373 THR D CB 1 ATOM 14750 O OG1 . THR D 1 353 ? -49.418 41.564 27.411 1.00 43.87 ? 373 THR D OG1 1 ATOM 14751 C CG2 . THR D 1 353 ? -51.710 41.929 26.667 1.00 42.92 ? 373 THR D CG2 1 ATOM 14752 N N . LEU D 1 354 ? -49.033 45.108 28.226 1.00 42.02 ? 374 LEU D N 1 ATOM 14753 C CA . LEU D 1 354 ? -47.993 45.675 29.088 1.00 41.60 ? 374 LEU D CA 1 ATOM 14754 C C . LEU D 1 354 ? -47.599 44.599 30.098 1.00 43.13 ? 374 LEU D C 1 ATOM 14755 O O . LEU D 1 354 ? -48.350 44.289 31.023 1.00 44.34 ? 374 LEU D O 1 ATOM 14756 C CB . LEU D 1 354 ? -48.490 46.943 29.793 1.00 41.56 ? 374 LEU D CB 1 ATOM 14757 C CG . LEU D 1 354 ? -47.457 47.965 30.297 1.00 42.27 ? 374 LEU D CG 1 ATOM 14758 C CD1 . LEU D 1 354 ? -48.158 49.137 30.982 1.00 41.30 ? 374 LEU D CD1 1 ATOM 14759 C CD2 . LEU D 1 354 ? -46.420 47.349 31.221 1.00 42.73 ? 374 LEU D CD2 1 ATOM 14760 N N . ALA D 1 355 ? -46.420 44.020 29.893 1.00 45.82 ? 375 ALA D N 1 ATOM 14761 C CA . ALA D 1 355 ? -45.923 42.938 30.726 1.00 45.08 ? 375 ALA D CA 1 ATOM 14762 C C . ALA D 1 355 ? -44.748 43.480 31.522 1.00 45.80 ? 375 ALA D C 1 ATOM 14763 O O . ALA D 1 355 ? -43.708 43.827 30.951 1.00 42.67 ? 375 ALA D O 1 ATOM 14764 C CB . ALA D 1 355 ? -45.501 41.752 29.878 1.00 44.98 ? 375 ALA D CB 1 ATOM 14765 N N . PRO D 1 356 ? -44.909 43.545 32.853 1.00 46.85 ? 376 PRO D N 1 ATOM 14766 C CA . PRO D 1 356 ? -44.003 44.327 33.674 1.00 43.96 ? 376 PRO D CA 1 ATOM 14767 C C . PRO D 1 356 ? -42.575 43.808 33.603 1.00 41.08 ? 376 PRO D C 1 ATOM 14768 O O . PRO D 1 356 ? -42.325 42.606 33.767 1.00 40.60 ? 376 PRO D O 1 ATOM 14769 C CB . PRO D 1 356 ? -44.599 44.198 35.082 1.00 48.52 ? 376 PRO D CB 1 ATOM 14770 C CG . PRO D 1 356 ? -45.378 42.922 35.059 1.00 50.21 ? 376 PRO D CG 1 ATOM 14771 C CD . PRO D 1 356 ? -45.898 42.803 33.657 1.00 49.52 ? 376 PRO D CD 1 ATOM 14772 N N . ASN D 1 357 ? -41.663 44.725 33.311 1.00 36.89 ? 377 ASN D N 1 ATOM 14773 C CA . ASN D 1 357 ? -40.241 44.447 33.193 1.00 36.03 ? 377 ASN D CA 1 ATOM 14774 C C . ASN D 1 357 ? -39.877 43.443 32.105 1.00 33.86 ? 377 ASN D C 1 ATOM 14775 O O . ASN D 1 357 ? -38.818 42.814 32.169 1.00 32.84 ? 377 ASN D O 1 ATOM 14776 C CB . ASN D 1 357 ? -39.684 43.988 34.540 1.00 36.12 ? 377 ASN D CB 1 ATOM 14777 C CG . ASN D 1 357 ? -38.198 44.241 34.676 1.00 36.07 ? 377 ASN D CG 1 ATOM 14778 O OD1 . ASN D 1 357 ? -37.681 45.257 34.221 1.00 39.16 ? 377 ASN D OD1 1 ATOM 14779 N ND2 . ASN D 1 357 ? -37.510 43.333 35.326 1.00 37.63 ? 377 ASN D ND2 1 ATOM 14780 N N . SER D 1 358 ? -40.724 43.316 31.090 1.00 33.75 ? 378 SER D N 1 ATOM 14781 C CA . SER D 1 358 ? -40.502 42.288 30.056 1.00 34.58 ? 378 SER D CA 1 ATOM 14782 C C . SER D 1 358 ? -39.179 42.449 29.275 1.00 35.19 ? 378 SER D C 1 ATOM 14783 O O . SER D 1 358 ? -38.524 41.456 28.955 1.00 36.81 ? 378 SER D O 1 ATOM 14784 C CB . SER D 1 358 ? -41.715 42.175 29.122 1.00 34.75 ? 378 SER D CB 1 ATOM 14785 O OG . SER D 1 358 ? -41.983 43.380 28.418 1.00 34.44 ? 378 SER D OG 1 ATOM 14786 N N . ILE D 1 359 ? -38.750 43.683 29.016 1.00 36.69 ? 379 ILE D N 1 ATOM 14787 C CA . ILE D 1 359 ? -37.480 43.893 28.316 1.00 37.07 ? 379 ILE D CA 1 ATOM 14788 C C . ILE D 1 359 ? -36.309 43.220 29.038 1.00 38.52 ? 379 ILE D C 1 ATOM 14789 O O . ILE D 1 359 ? -35.525 42.478 28.422 1.00 36.75 ? 379 ILE D O 1 ATOM 14790 C CB . ILE D 1 359 ? -37.178 45.393 28.104 1.00 37.35 ? 379 ILE D CB 1 ATOM 14791 C CG1 . ILE D 1 359 ? -38.153 45.998 27.100 1.00 39.93 ? 379 ILE D CG1 1 ATOM 14792 C CG2 . ILE D 1 359 ? -35.773 45.591 27.563 1.00 38.06 ? 379 ILE D CG2 1 ATOM 14793 C CD1 . ILE D 1 359 ? -38.076 47.508 26.982 1.00 41.14 ? 379 ILE D CD1 1 ATOM 14794 N N . HIS D 1 360 ? -36.194 43.498 30.337 1.00 39.27 ? 380 HIS D N 1 ATOM 14795 C CA . HIS D 1 360 ? -35.105 42.986 31.166 1.00 39.23 ? 380 HIS D CA 1 ATOM 14796 C C . HIS D 1 360 ? -35.146 41.464 31.260 1.00 38.88 ? 380 HIS D C 1 ATOM 14797 O O . HIS D 1 360 ? -34.112 40.804 31.156 1.00 38.43 ? 380 HIS D O 1 ATOM 14798 C CB . HIS D 1 360 ? -35.185 43.611 32.571 1.00 41.96 ? 380 HIS D CB 1 ATOM 14799 C CG . HIS D 1 360 ? -34.106 43.159 33.506 1.00 42.24 ? 380 HIS D CG 1 ATOM 14800 N ND1 . HIS D 1 360 ? -34.375 42.594 34.733 1.00 45.42 ? 380 HIS D ND1 1 ATOM 14801 C CD2 . HIS D 1 360 ? -32.758 43.200 33.401 1.00 44.41 ? 380 HIS D CD2 1 ATOM 14802 C CE1 . HIS D 1 360 ? -33.238 42.307 35.344 1.00 45.94 ? 380 HIS D CE1 1 ATOM 14803 N NE2 . HIS D 1 360 ? -32.241 42.663 34.556 1.00 44.13 ? 380 HIS D NE2 1 ATOM 14804 N N . THR D 1 361 ? -36.339 40.913 31.456 1.00 39.14 ? 381 THR D N 1 ATOM 14805 C CA . THR D 1 361 ? -36.510 39.465 31.471 1.00 42.35 ? 381 THR D CA 1 ATOM 14806 C C . THR D 1 361 ? -35.921 38.855 30.173 1.00 43.06 ? 381 THR D C 1 ATOM 14807 O O . THR D 1 361 ? -35.048 37.966 30.218 1.00 42.25 ? 381 THR D O 1 ATOM 14808 C CB . THR D 1 361 ? -37.997 39.067 31.631 1.00 42.87 ? 381 THR D CB 1 ATOM 14809 O OG1 . THR D 1 361 ? -38.618 39.863 32.654 1.00 45.35 ? 381 THR D OG1 1 ATOM 14810 C CG2 . THR D 1 361 ? -38.112 37.606 32.020 1.00 43.82 ? 381 THR D CG2 1 ATOM 14811 N N . ALA D 1 362 ? -36.368 39.368 29.029 1.00 41.64 ? 382 ALA D N 1 ATOM 14812 C CA . ALA D 1 362 ? -35.928 38.860 27.725 1.00 41.75 ? 382 ALA D CA 1 ATOM 14813 C C . ALA D 1 362 ? -34.429 39.030 27.517 1.00 40.46 ? 382 ALA D C 1 ATOM 14814 O O . ALA D 1 362 ? -33.730 38.060 27.238 1.00 39.33 ? 382 ALA D O 1 ATOM 14815 C CB . ALA D 1 362 ? -36.691 39.548 26.607 1.00 42.45 ? 382 ALA D CB 1 ATOM 14816 N N . LEU D 1 363 ? -33.932 40.255 27.681 1.00 40.86 ? 383 LEU D N 1 ATOM 14817 C CA . LEU D 1 363 ? -32.500 40.539 27.477 1.00 39.85 ? 383 LEU D CA 1 ATOM 14818 C C . LEU D 1 363 ? -31.572 39.748 28.367 1.00 38.18 ? 383 LEU D C 1 ATOM 14819 O O . LEU D 1 363 ? -30.511 39.317 27.919 1.00 37.04 ? 383 LEU D O 1 ATOM 14820 C CB . LEU D 1 363 ? -32.195 42.031 27.665 1.00 42.70 ? 383 LEU D CB 1 ATOM 14821 C CG . LEU D 1 363 ? -32.076 42.869 26.396 1.00 43.59 ? 383 LEU D CG 1 ATOM 14822 C CD1 . LEU D 1 363 ? -33.311 42.713 25.527 1.00 44.05 ? 383 LEU D CD1 1 ATOM 14823 C CD2 . LEU D 1 363 ? -31.855 44.324 26.758 1.00 44.48 ? 383 LEU D CD2 1 ATOM 14824 N N . THR D 1 364 ? -31.950 39.577 29.633 1.00 39.28 ? 384 THR D N 1 ATOM 14825 C CA . THR D 1 364 ? -31.118 38.819 30.572 1.00 40.02 ? 384 THR D CA 1 ATOM 14826 C C . THR D 1 364 ? -30.894 37.411 30.037 1.00 38.70 ? 384 THR D C 1 ATOM 14827 O O . THR D 1 364 ? -29.762 36.906 30.025 1.00 37.62 ? 384 THR D O 1 ATOM 14828 C CB . THR D 1 364 ? -31.762 38.745 31.978 1.00 42.87 ? 384 THR D CB 1 ATOM 14829 O OG1 . THR D 1 364 ? -31.876 40.063 32.527 1.00 42.49 ? 384 THR D OG1 1 ATOM 14830 C CG2 . THR D 1 364 ? -30.929 37.888 32.920 1.00 41.91 ? 384 THR D CG2 1 ATOM 14831 N N . HIS D 1 365 ? -31.975 36.785 29.582 1.00 39.08 ? 385 HIS D N 1 ATOM 14832 C CA . HIS D 1 365 ? -31.889 35.448 28.995 1.00 40.33 ? 385 HIS D CA 1 ATOM 14833 C C . HIS D 1 365 ? -30.934 35.453 27.796 1.00 37.36 ? 385 HIS D C 1 ATOM 14834 O O . HIS D 1 365 ? -30.051 34.587 27.683 1.00 34.53 ? 385 HIS D O 1 ATOM 14835 C CB . HIS D 1 365 ? -33.283 34.932 28.608 1.00 44.03 ? 385 HIS D CB 1 ATOM 14836 C CG . HIS D 1 365 ? -33.275 33.556 28.011 1.00 50.42 ? 385 HIS D CG 1 ATOM 14837 N ND1 . HIS D 1 365 ? -32.877 32.438 28.714 1.00 52.53 ? 385 HIS D ND1 1 ATOM 14838 C CD2 . HIS D 1 365 ? -33.609 33.120 26.772 1.00 51.81 ? 385 HIS D CD2 1 ATOM 14839 C CE1 . HIS D 1 365 ? -32.965 31.374 27.935 1.00 52.67 ? 385 HIS D CE1 1 ATOM 14840 N NE2 . HIS D 1 365 ? -33.413 31.760 26.755 1.00 54.50 ? 385 HIS D NE2 1 ATOM 14841 N N . LEU D 1 366 ? -31.075 36.448 26.930 1.00 36.04 ? 386 LEU D N 1 ATOM 14842 C CA . LEU D 1 366 ? -30.198 36.553 25.748 1.00 37.13 ? 386 LEU D CA 1 ATOM 14843 C C . LEU D 1 366 ? -28.745 36.760 26.159 1.00 38.07 ? 386 LEU D C 1 ATOM 14844 O O . LEU D 1 366 ? -27.840 36.131 25.613 1.00 34.79 ? 386 LEU D O 1 ATOM 14845 C CB . LEU D 1 366 ? -30.645 37.679 24.814 1.00 36.31 ? 386 LEU D CB 1 ATOM 14846 C CG . LEU D 1 366 ? -32.048 37.578 24.195 1.00 37.71 ? 386 LEU D CG 1 ATOM 14847 C CD1 . LEU D 1 366 ? -32.353 38.814 23.357 1.00 36.99 ? 386 LEU D CD1 1 ATOM 14848 C CD2 . LEU D 1 366 ? -32.207 36.323 23.338 1.00 36.81 ? 386 LEU D CD2 1 ATOM 14849 N N . ASN D 1 367 ? -28.533 37.609 27.159 1.00 40.72 ? 387 ASN D N 1 ATOM 14850 C CA . ASN D 1 367 ? -27.181 37.921 27.617 1.00 42.12 ? 387 ASN D CA 1 ATOM 14851 C C . ASN D 1 367 ? -26.402 36.709 28.128 1.00 43.19 ? 387 ASN D C 1 ATOM 14852 O O . ASN D 1 367 ? -25.192 36.620 27.940 1.00 47.36 ? 387 ASN D O 1 ATOM 14853 C CB . ASN D 1 367 ? -27.232 38.993 28.702 1.00 43.81 ? 387 ASN D CB 1 ATOM 14854 C CG . ASN D 1 367 ? -25.893 39.681 28.897 1.00 46.51 ? 387 ASN D CG 1 ATOM 14855 O OD1 . ASN D 1 367 ? -25.390 40.353 27.995 1.00 47.42 ? 387 ASN D OD1 1 ATOM 14856 N ND2 . ASN D 1 367 ? -25.309 39.516 30.079 1.00 45.80 ? 387 ASN D ND2 1 ATOM 14857 N N . ASN D 1 368 ? -27.091 35.785 28.781 1.00 45.42 ? 388 ASN D N 1 ATOM 14858 C CA . ASN D 1 368 ? -26.457 34.574 29.303 1.00 46.50 ? 388 ASN D CA 1 ATOM 14859 C C . ASN D 1 368 ? -26.270 33.507 28.224 1.00 47.15 ? 388 ASN D C 1 ATOM 14860 O O . ASN D 1 368 ? -25.244 32.823 28.181 1.00 48.48 ? 388 ASN D O 1 ATOM 14861 C CB . ASN D 1 368 ? -27.278 34.002 30.462 1.00 47.69 ? 388 ASN D CB 1 ATOM 14862 C CG . ASN D 1 368 ? -27.422 34.983 31.619 1.00 49.20 ? 388 ASN D CG 1 ATOM 14863 O OD1 . ASN D 1 368 ? -26.456 35.624 32.022 1.00 47.93 ? 388 ASN D OD1 1 ATOM 14864 N ND2 . ASN D 1 368 ? -28.635 35.107 32.151 1.00 49.54 ? 388 ASN D ND2 1 ATOM 14865 N N . LEU D 1 369 ? -27.267 33.379 27.354 1.00 47.47 ? 389 LEU D N 1 ATOM 14866 C CA . LEU D 1 369 ? -27.266 32.373 26.308 1.00 45.69 ? 389 LEU D CA 1 ATOM 14867 C C . LEU D 1 369 ? -26.198 32.637 25.240 1.00 45.38 ? 389 LEU D C 1 ATOM 14868 O O . LEU D 1 369 ? -25.509 31.707 24.842 1.00 46.72 ? 389 LEU D O 1 ATOM 14869 C CB . LEU D 1 369 ? -28.661 32.282 25.680 1.00 46.63 ? 389 LEU D CB 1 ATOM 14870 C CG . LEU D 1 369 ? -28.920 31.153 24.672 1.00 49.82 ? 389 LEU D CG 1 ATOM 14871 C CD1 . LEU D 1 369 ? -28.606 29.766 25.220 1.00 49.78 ? 389 LEU D CD1 1 ATOM 14872 C CD2 . LEU D 1 369 ? -30.368 31.208 24.217 1.00 49.79 ? 389 LEU D CD2 1 ATOM 14873 N N . TYR D 1 370 ? -26.037 33.889 24.801 1.00 45.94 ? 390 TYR D N 1 ATOM 14874 C CA . TYR D 1 370 ? -25.084 34.218 23.726 1.00 46.79 ? 390 TYR D CA 1 ATOM 14875 C C . TYR D 1 370 ? -23.911 35.110 24.129 1.00 49.42 ? 390 TYR D C 1 ATOM 14876 O O . TYR D 1 370 ? -23.574 36.055 23.416 1.00 48.90 ? 390 TYR D O 1 ATOM 14877 C CB . TYR D 1 370 ? -25.817 34.852 22.536 1.00 47.28 ? 390 TYR D CB 1 ATOM 14878 C CG . TYR D 1 370 ? -26.898 33.963 21.975 1.00 47.79 ? 390 TYR D CG 1 ATOM 14879 C CD1 . TYR D 1 370 ? -26.606 32.660 21.554 1.00 45.16 ? 390 TYR D CD1 1 ATOM 14880 C CD2 . TYR D 1 370 ? -28.216 34.411 21.876 1.00 44.85 ? 390 TYR D CD2 1 ATOM 14881 C CE1 . TYR D 1 370 ? -27.597 31.833 21.062 1.00 45.63 ? 390 TYR D CE1 1 ATOM 14882 C CE2 . TYR D 1 370 ? -29.206 33.589 21.369 1.00 45.80 ? 390 TYR D CE2 1 ATOM 14883 C CZ . TYR D 1 370 ? -28.891 32.303 20.972 1.00 43.04 ? 390 TYR D CZ 1 ATOM 14884 O OH . TYR D 1 370 ? -29.869 31.490 20.477 1.00 44.59 ? 390 TYR D OH 1 ATOM 14885 N N . ASN D 1 371 ? -23.287 34.802 25.258 1.00 51.66 ? 391 ASN D N 1 ATOM 14886 C CA . ASN D 1 371 ? -22.025 35.428 25.648 1.00 53.75 ? 391 ASN D CA 1 ATOM 14887 C C . ASN D 1 371 ? -21.974 36.966 25.519 1.00 52.11 ? 391 ASN D C 1 ATOM 14888 O O . ASN D 1 371 ? -21.130 37.516 24.814 1.00 51.98 ? 391 ASN D O 1 ATOM 14889 C CB . ASN D 1 371 ? -20.878 34.783 24.850 1.00 55.73 ? 391 ASN D CB 1 ATOM 14890 C CG . ASN D 1 371 ? -19.498 35.151 25.395 1.00 61.13 ? 391 ASN D CG 1 ATOM 14891 O OD1 . ASN D 1 371 ? -19.313 35.296 26.604 1.00 61.85 ? 391 ASN D OD1 1 ATOM 14892 N ND2 . ASN D 1 371 ? -18.521 35.303 24.500 1.00 63.72 ? 391 ASN D ND2 1 ATOM 14893 N N . LYS D 1 372 ? -22.886 37.654 26.194 1.00 54.35 ? 392 LYS D N 1 ATOM 14894 C CA . LYS D 1 372 ? -22.799 39.117 26.373 1.00 55.32 ? 392 LYS D CA 1 ATOM 14895 C C . LYS D 1 372 ? -22.588 39.927 25.092 1.00 54.49 ? 392 LYS D C 1 ATOM 14896 O O . LYS D 1 372 ? -21.545 40.557 24.913 1.00 55.00 ? 392 LYS D O 1 ATOM 14897 C CB . LYS D 1 372 ? -21.672 39.471 27.353 1.00 55.60 ? 392 LYS D CB 1 ATOM 14898 C CG . LYS D 1 372 ? -21.914 39.068 28.799 1.00 57.53 ? 392 LYS D CG 1 ATOM 14899 C CD . LYS D 1 372 ? -21.544 37.623 29.079 1.00 57.82 ? 392 LYS D CD 1 ATOM 14900 C CE . LYS D 1 372 ? -20.872 37.489 30.438 1.00 62.56 ? 392 LYS D CE 1 ATOM 14901 N NZ . LYS D 1 372 ? -21.628 38.146 31.549 1.00 62.53 ? 392 LYS D NZ 1 ATOM 14902 N N . PRO D 1 373 ? -23.581 39.929 24.202 1.00 53.39 ? 393 PRO D N 1 ATOM 14903 C CA . PRO D 1 373 ? -23.432 40.760 23.021 1.00 53.12 ? 393 PRO D CA 1 ATOM 14904 C C . PRO D 1 373 ? -23.811 42.218 23.279 1.00 50.09 ? 393 PRO D C 1 ATOM 14905 O O . PRO D 1 373 ? -24.291 42.565 24.361 1.00 48.57 ? 393 PRO D O 1 ATOM 14906 C CB . PRO D 1 373 ? -24.415 40.124 22.031 1.00 54.07 ? 393 PRO D CB 1 ATOM 14907 C CG . PRO D 1 373 ? -25.496 39.574 22.892 1.00 53.59 ? 393 PRO D CG 1 ATOM 14908 C CD . PRO D 1 373 ? -24.857 39.188 24.205 1.00 53.86 ? 393 PRO D CD 1 ATOM 14909 N N . VAL D 1 374 ? -23.587 43.041 22.263 1.00 45.61 ? 394 VAL D N 1 ATOM 14910 C CA . VAL D 1 374 ? -24.044 44.423 22.223 1.00 44.49 ? 394 VAL D CA 1 ATOM 14911 C C . VAL D 1 374 ? -25.500 44.428 21.778 1.00 44.42 ? 394 VAL D C 1 ATOM 14912 O O . VAL D 1 374 ? -25.829 43.880 20.721 1.00 45.75 ? 394 VAL D O 1 ATOM 14913 C CB . VAL D 1 374 ? -23.218 45.238 21.188 1.00 45.65 ? 394 VAL D CB 1 ATOM 14914 C CG1 . VAL D 1 374 ? -23.778 46.651 21.011 1.00 45.97 ? 394 VAL D CG1 1 ATOM 14915 C CG2 . VAL D 1 374 ? -21.739 45.259 21.562 1.00 42.60 ? 394 VAL D CG2 1 ATOM 14916 N N . PHE D 1 375 ? -26.369 45.064 22.549 1.00 41.08 ? 395 PHE D N 1 ATOM 14917 C CA . PHE D 1 375 ? -27.792 45.052 22.250 1.00 40.05 ? 395 PHE D CA 1 ATOM 14918 C C . PHE D 1 375 ? -28.304 46.429 21.879 1.00 40.65 ? 395 PHE D C 1 ATOM 14919 O O . PHE D 1 375 ? -27.788 47.440 22.346 1.00 41.65 ? 395 PHE D O 1 ATOM 14920 C CB . PHE D 1 375 ? -28.586 44.601 23.474 1.00 41.69 ? 395 PHE D CB 1 ATOM 14921 C CG . PHE D 1 375 ? -28.414 43.156 23.828 1.00 42.49 ? 395 PHE D CG 1 ATOM 14922 C CD1 . PHE D 1 375 ? -29.135 42.179 23.162 1.00 44.32 ? 395 PHE D CD1 1 ATOM 14923 C CD2 . PHE D 1 375 ? -27.566 42.774 24.854 1.00 41.75 ? 395 PHE D CD2 1 ATOM 14924 C CE1 . PHE D 1 375 ? -28.995 40.840 23.501 1.00 46.05 ? 395 PHE D CE1 1 ATOM 14925 C CE2 . PHE D 1 375 ? -27.419 41.446 25.200 1.00 44.35 ? 395 PHE D CE2 1 ATOM 14926 C CZ . PHE D 1 375 ? -28.140 40.471 24.527 1.00 46.31 ? 395 PHE D CZ 1 ATOM 14927 N N . TYR D 1 376 ? -29.355 46.458 21.071 1.00 39.37 ? 396 TYR D N 1 ATOM 14928 C CA . TYR D 1 376 ? -30.156 47.651 20.892 1.00 38.52 ? 396 TYR D CA 1 ATOM 14929 C C . TYR D 1 376 ? -31.605 47.223 20.936 1.00 38.66 ? 396 TYR D C 1 ATOM 14930 O O . TYR D 1 376 ? -31.939 46.152 20.445 1.00 39.21 ? 396 TYR D O 1 ATOM 14931 C CB . TYR D 1 376 ? -29.884 48.289 19.534 1.00 40.86 ? 396 TYR D CB 1 ATOM 14932 C CG . TYR D 1 376 ? -28.529 48.922 19.364 1.00 41.88 ? 396 TYR D CG 1 ATOM 14933 C CD1 . TYR D 1 376 ? -27.406 48.149 19.095 1.00 42.54 ? 396 TYR D CD1 1 ATOM 14934 C CD2 . TYR D 1 376 ? -28.381 50.310 19.416 1.00 45.75 ? 396 TYR D CD2 1 ATOM 14935 C CE1 . TYR D 1 376 ? -26.159 48.730 18.914 1.00 45.70 ? 396 TYR D CE1 1 ATOM 14936 C CE2 . TYR D 1 376 ? -27.143 50.906 19.243 1.00 46.67 ? 396 TYR D CE2 1 ATOM 14937 C CZ . TYR D 1 376 ? -26.032 50.116 18.994 1.00 48.16 ? 396 TYR D CZ 1 ATOM 14938 O OH . TYR D 1 376 ? -24.802 50.712 18.816 1.00 49.05 ? 396 TYR D OH 1 ATOM 14939 N N . ILE D 1 377 ? -32.467 48.050 21.511 1.00 39.31 ? 397 ILE D N 1 ATOM 14940 C CA . ILE D 1 377 ? -33.891 47.865 21.349 1.00 40.98 ? 397 ILE D CA 1 ATOM 14941 C C . ILE D 1 377 ? -34.293 48.637 20.102 1.00 41.03 ? 397 ILE D C 1 ATOM 14942 O O . ILE D 1 377 ? -34.352 49.860 20.101 1.00 40.78 ? 397 ILE D O 1 ATOM 14943 C CB . ILE D 1 377 ? -34.692 48.333 22.573 1.00 44.22 ? 397 ILE D CB 1 ATOM 14944 C CG1 . ILE D 1 377 ? -34.268 47.548 23.820 1.00 45.75 ? 397 ILE D CG1 1 ATOM 14945 C CG2 . ILE D 1 377 ? -36.190 48.171 22.340 1.00 45.26 ? 397 ILE D CG2 1 ATOM 14946 C CD1 . ILE D 1 377 ? -34.382 46.049 23.693 1.00 46.80 ? 397 ILE D CD1 1 ATOM 14947 N N . THR D 1 378 ? -34.550 47.904 19.028 1.00 39.20 ? 398 THR D N 1 ATOM 14948 C CA . THR D 1 378 ? -34.832 48.511 17.743 1.00 38.59 ? 398 THR D CA 1 ATOM 14949 C C . THR D 1 378 ? -36.319 48.748 17.504 1.00 36.68 ? 398 THR D C 1 ATOM 14950 O O . THR D 1 378 ? -36.669 49.433 16.554 1.00 38.07 ? 398 THR D O 1 ATOM 14951 C CB . THR D 1 378 ? -34.228 47.660 16.621 1.00 40.24 ? 398 THR D CB 1 ATOM 14952 O OG1 . THR D 1 378 ? -34.626 46.288 16.785 1.00 41.29 ? 398 THR D OG1 1 ATOM 14953 C CG2 . THR D 1 378 ? -32.699 47.747 16.684 1.00 40.10 ? 398 THR D CG2 1 ATOM 14954 N N . GLU D 1 379 ? -37.181 48.181 18.351 1.00 35.04 ? 399 GLU D N 1 ATOM 14955 C CA . GLU D 1 379 ? -38.625 48.462 18.329 1.00 36.08 ? 399 GLU D CA 1 ATOM 14956 C C . GLU D 1 379 ? -39.253 48.185 19.689 1.00 33.62 ? 399 GLU D C 1 ATOM 14957 O O . GLU D 1 379 ? -38.958 47.170 20.325 1.00 32.88 ? 399 GLU D O 1 ATOM 14958 C CB . GLU D 1 379 ? -39.376 47.565 17.334 1.00 40.31 ? 399 GLU D CB 1 ATOM 14959 C CG . GLU D 1 379 ? -39.335 47.962 15.870 1.00 45.58 ? 399 GLU D CG 1 ATOM 14960 C CD . GLU D 1 379 ? -40.288 47.123 15.005 1.00 51.10 ? 399 GLU D CD 1 ATOM 14961 O OE1 . GLU D 1 379 ? -41.246 46.511 15.548 1.00 50.66 ? 399 GLU D OE1 1 ATOM 14962 O OE2 . GLU D 1 379 ? -40.066 47.064 13.770 1.00 51.70 ? 399 GLU D OE2 1 ATOM 14963 N N . ASN D 1 380 ? -40.161 49.065 20.091 1.00 32.83 ? 400 ASN D N 1 ATOM 14964 C CA . ASN D 1 380 ? -40.914 48.943 21.329 1.00 32.41 ? 400 ASN D CA 1 ATOM 14965 C C . ASN D 1 380 ? -42.020 50.001 21.318 1.00 32.37 ? 400 ASN D C 1 ATOM 14966 O O . ASN D 1 380 ? -41.768 51.170 21.043 1.00 33.71 ? 400 ASN D O 1 ATOM 14967 C CB . ASN D 1 380 ? -39.979 49.126 22.521 1.00 34.06 ? 400 ASN D CB 1 ATOM 14968 C CG . ASN D 1 380 ? -40.682 48.947 23.856 1.00 34.63 ? 400 ASN D CG 1 ATOM 14969 O OD1 . ASN D 1 380 ? -40.962 49.925 24.546 1.00 35.00 ? 400 ASN D OD1 1 ATOM 14970 N ND2 . ASN D 1 380 ? -40.985 47.701 24.217 1.00 34.10 ? 400 ASN D ND2 1 ATOM 14971 N N . GLY D 1 381 ? -43.259 49.605 21.565 1.00 32.70 ? 401 GLY D N 1 ATOM 14972 C CA . GLY D 1 381 ? -44.347 50.559 21.430 1.00 32.38 ? 401 GLY D CA 1 ATOM 14973 C C . GLY D 1 381 ? -45.712 50.023 21.754 1.00 33.75 ? 401 GLY D C 1 ATOM 14974 O O . GLY D 1 381 ? -45.882 48.834 22.028 1.00 33.52 ? 401 GLY D O 1 ATOM 14975 N N . TRP D 1 382 ? -46.685 50.926 21.710 1.00 34.89 ? 402 TRP D N 1 ATOM 14976 C CA . TRP D 1 382 ? -48.045 50.651 22.150 1.00 36.43 ? 402 TRP D CA 1 ATOM 14977 C C . TRP D 1 382 ? -48.985 51.025 21.031 1.00 37.09 ? 402 TRP D C 1 ATOM 14978 O O . TRP D 1 382 ? -48.741 51.991 20.321 1.00 38.72 ? 402 TRP D O 1 ATOM 14979 C CB . TRP D 1 382 ? -48.365 51.496 23.403 1.00 36.56 ? 402 TRP D CB 1 ATOM 14980 C CG . TRP D 1 382 ? -49.626 51.139 24.113 1.00 34.77 ? 402 TRP D CG 1 ATOM 14981 C CD1 . TRP D 1 382 ? -50.769 51.866 24.165 1.00 34.68 ? 402 TRP D CD1 1 ATOM 14982 C CD2 . TRP D 1 382 ? -49.867 49.952 24.883 1.00 36.44 ? 402 TRP D CD2 1 ATOM 14983 N NE1 . TRP D 1 382 ? -51.722 51.207 24.916 1.00 36.09 ? 402 TRP D NE1 1 ATOM 14984 C CE2 . TRP D 1 382 ? -51.185 50.036 25.380 1.00 35.65 ? 402 TRP D CE2 1 ATOM 14985 C CE3 . TRP D 1 382 ? -49.096 48.828 25.198 1.00 36.70 ? 402 TRP D CE3 1 ATOM 14986 C CZ2 . TRP D 1 382 ? -51.745 49.045 26.173 1.00 36.69 ? 402 TRP D CZ2 1 ATOM 14987 C CZ3 . TRP D 1 382 ? -49.647 47.844 25.999 1.00 36.98 ? 402 TRP D CZ3 1 ATOM 14988 C CH2 . TRP D 1 382 ? -50.965 47.954 26.471 1.00 38.03 ? 402 TRP D CH2 1 ATOM 14989 N N . SER D 1 383 ? -50.068 50.271 20.885 1.00 39.94 ? 403 SER D N 1 ATOM 14990 C CA . SER D 1 383 ? -51.061 50.553 19.863 1.00 41.48 ? 403 SER D CA 1 ATOM 14991 C C . SER D 1 383 ? -52.332 51.054 20.513 1.00 43.03 ? 403 SER D C 1 ATOM 14992 O O . SER D 1 383 ? -52.733 50.560 21.559 1.00 41.34 ? 403 SER D O 1 ATOM 14993 C CB . SER D 1 383 ? -51.357 49.297 19.034 1.00 42.63 ? 403 SER D CB 1 ATOM 14994 O OG . SER D 1 383 ? -52.042 48.308 19.782 1.00 42.39 ? 403 SER D OG 1 ATOM 14995 N N . THR D 1 384 ? -52.961 52.033 19.872 1.00 46.62 ? 404 THR D N 1 ATOM 14996 C CA . THR D 1 384 ? -54.237 52.567 20.305 1.00 48.23 ? 404 THR D CA 1 ATOM 14997 C C . THR D 1 384 ? -55.221 52.447 19.149 1.00 51.02 ? 404 THR D C 1 ATOM 14998 O O . THR D 1 384 ? -54.821 52.501 17.994 1.00 50.21 ? 404 THR D O 1 ATOM 14999 C CB . THR D 1 384 ? -54.091 54.038 20.750 1.00 49.77 ? 404 THR D CB 1 ATOM 15000 O OG1 . THR D 1 384 ? -53.331 54.779 19.780 1.00 48.69 ? 404 THR D OG1 1 ATOM 15001 C CG2 . THR D 1 384 ? -53.372 54.113 22.094 1.00 49.00 ? 404 THR D CG2 1 ATOM 15002 N N . ASP D 1 385 ? -56.502 52.267 19.466 1.00 55.55 ? 405 ASP D N 1 ATOM 15003 C CA . ASP D 1 385 ? -57.550 52.114 18.445 1.00 59.74 ? 405 ASP D CA 1 ATOM 15004 C C . ASP D 1 385 ? -57.908 53.457 17.797 1.00 61.70 ? 405 ASP D C 1 ATOM 15005 O O . ASP D 1 385 ? -58.032 54.472 18.479 1.00 60.60 ? 405 ASP D O 1 ATOM 15006 C CB . ASP D 1 385 ? -58.800 51.474 19.057 1.00 62.81 ? 405 ASP D CB 1 ATOM 15007 C CG . ASP D 1 385 ? -59.877 51.183 18.024 1.00 65.21 ? 405 ASP D CG 1 ATOM 15008 O OD1 . ASP D 1 385 ? -59.575 50.533 17.002 1.00 64.44 ? 405 ASP D OD1 1 ATOM 15009 O OD2 . ASP D 1 385 ? -61.034 51.602 18.242 1.00 71.69 ? 405 ASP D OD2 1 ATOM 15010 N N . GLU D 1 386 ? -58.092 53.447 16.477 1.00 66.38 ? 406 GLU D N 1 ATOM 15011 C CA . GLU D 1 386 ? -58.299 54.682 15.715 1.00 68.89 ? 406 GLU D CA 1 ATOM 15012 C C . GLU D 1 386 ? -59.607 55.386 16.078 1.00 66.66 ? 406 GLU D C 1 ATOM 15013 O O . GLU D 1 386 ? -59.699 56.604 15.973 1.00 65.84 ? 406 GLU D O 1 ATOM 15014 C CB . GLU D 1 386 ? -58.249 54.408 14.199 1.00 72.82 ? 406 GLU D CB 1 ATOM 15015 C CG . GLU D 1 386 ? -59.598 54.309 13.483 1.00 77.86 ? 406 GLU D CG 1 ATOM 15016 C CD . GLU D 1 386 ? -60.366 53.031 13.778 1.00 83.43 ? 406 GLU D CD 1 ATOM 15017 O OE1 . GLU D 1 386 ? -60.263 52.498 14.905 1.00 91.84 ? 406 GLU D OE1 1 ATOM 15018 O OE2 . GLU D 1 386 ? -61.090 52.560 12.874 1.00 85.79 ? 406 GLU D OE2 1 ATOM 15019 N N . SER D 1 387 ? -60.606 54.618 16.507 1.00 68.14 ? 407 SER D N 1 ATOM 15020 C CA . SER D 1 387 ? -61.966 55.131 16.669 1.00 71.98 ? 407 SER D CA 1 ATOM 15021 C C . SER D 1 387 ? -62.211 55.959 17.942 1.00 73.67 ? 407 SER D C 1 ATOM 15022 O O . SER D 1 387 ? -63.191 56.702 18.002 1.00 73.04 ? 407 SER D O 1 ATOM 15023 C CB . SER D 1 387 ? -62.976 53.979 16.604 1.00 73.18 ? 407 SER D CB 1 ATOM 15024 O OG . SER D 1 387 ? -63.050 53.270 17.833 1.00 72.68 ? 407 SER D OG 1 ATOM 15025 N N . ARG D 1 388 ? -61.349 55.847 18.950 1.00 74.65 ? 408 ARG D N 1 ATOM 15026 C CA . ARG D 1 388 ? -61.582 56.585 20.197 1.00 79.28 ? 408 ARG D CA 1 ATOM 15027 C C . ARG D 1 388 ? -61.310 58.078 20.009 1.00 80.55 ? 408 ARG D C 1 ATOM 15028 O O . ARG D 1 388 ? -60.348 58.448 19.337 1.00 83.29 ? 408 ARG D O 1 ATOM 15029 C CB . ARG D 1 388 ? -60.759 56.000 21.356 1.00 79.52 ? 408 ARG D CB 1 ATOM 15030 C CG . ARG D 1 388 ? -59.283 56.383 21.429 1.00 77.38 ? 408 ARG D CG 1 ATOM 15031 C CD . ARG D 1 388 ? -58.597 55.548 22.510 1.00 77.15 ? 408 ARG D CD 1 ATOM 15032 N NE . ARG D 1 388 ? -57.355 56.136 23.014 1.00 75.88 ? 408 ARG D NE 1 ATOM 15033 C CZ . ARG D 1 388 ? -56.505 55.527 23.846 1.00 76.77 ? 408 ARG D CZ 1 ATOM 15034 N NH1 . ARG D 1 388 ? -56.742 54.291 24.285 1.00 77.03 ? 408 ARG D NH1 1 ATOM 15035 N NH2 . ARG D 1 388 ? -55.401 56.158 24.240 1.00 76.93 ? 408 ARG D NH2 1 ATOM 15036 N N . GLU D 1 389 ? -62.176 58.927 20.571 1.00 80.47 ? 409 GLU D N 1 ATOM 15037 C CA . GLU D 1 389 ? -61.962 60.382 20.536 1.00 80.94 ? 409 GLU D CA 1 ATOM 15038 C C . GLU D 1 389 ? -60.968 60.765 21.631 1.00 76.42 ? 409 GLU D C 1 ATOM 15039 O O . GLU D 1 389 ? -60.718 59.983 22.551 1.00 70.37 ? 409 GLU D O 1 ATOM 15040 C CB . GLU D 1 389 ? -63.281 61.165 20.678 1.00 84.05 ? 409 GLU D CB 1 ATOM 15041 C CG . GLU D 1 389 ? -63.131 62.684 20.573 1.00 86.93 ? 409 GLU D CG 1 ATOM 15042 C CD . GLU D 1 389 ? -64.443 63.420 20.376 1.00 89.29 ? 409 GLU D CD 1 ATOM 15043 O OE1 . GLU D 1 389 ? -65.506 62.857 20.703 1.00 93.18 ? 409 GLU D OE1 1 ATOM 15044 O OE2 . GLU D 1 389 ? -64.408 64.576 19.900 1.00 88.14 ? 409 GLU D OE2 1 ATOM 15045 N N . ASN D 1 390 ? -60.389 61.957 21.504 1.00 73.84 ? 410 ASN D N 1 ATOM 15046 C CA . ASN D 1 390 ? -59.298 62.401 22.360 1.00 72.13 ? 410 ASN D CA 1 ATOM 15047 C C . ASN D 1 390 ? -58.118 61.485 22.098 1.00 69.92 ? 410 ASN D C 1 ATOM 15048 O O . ASN D 1 390 ? -57.373 61.108 23.001 1.00 67.36 ? 410 ASN D O 1 ATOM 15049 C CB . ASN D 1 390 ? -59.710 62.422 23.835 1.00 71.38 ? 410 ASN D CB 1 ATOM 15050 C CG . ASN D 1 390 ? -60.976 63.223 24.067 1.00 70.97 ? 410 ASN D CG 1 ATOM 15051 O OD1 . ASN D 1 390 ? -61.138 64.312 23.519 1.00 73.34 ? 410 ASN D OD1 1 ATOM 15052 N ND2 . ASN D 1 390 ? -61.881 62.690 24.876 1.00 69.78 ? 410 ASN D ND2 1 ATOM 15053 N N . SER D 1 391 ? -57.959 61.154 20.821 1.00 68.24 ? 411 SER D N 1 ATOM 15054 C CA . SER D 1 391 ? -56.910 60.266 20.364 1.00 68.26 ? 411 SER D CA 1 ATOM 15055 C C . SER D 1 391 ? -55.524 60.823 20.671 1.00 63.58 ? 411 SER D C 1 ATOM 15056 O O . SER D 1 391 ? -54.547 60.074 20.682 1.00 61.50 ? 411 SER D O 1 ATOM 15057 C CB . SER D 1 391 ? -57.055 60.045 18.858 1.00 68.81 ? 411 SER D CB 1 ATOM 15058 O OG . SER D 1 391 ? -58.357 59.594 18.534 1.00 69.95 ? 411 SER D OG 1 ATOM 15059 N N . LEU D 1 392 ? -55.441 62.130 20.916 1.00 60.30 ? 412 LEU D N 1 ATOM 15060 C CA . LEU D 1 392 ? -54.174 62.754 21.285 1.00 59.82 ? 412 LEU D CA 1 ATOM 15061 C C . LEU D 1 392 ? -53.774 62.426 22.725 1.00 58.18 ? 412 LEU D C 1 ATOM 15062 O O . LEU D 1 392 ? -52.585 62.375 23.038 1.00 57.32 ? 412 LEU D O 1 ATOM 15063 C CB . LEU D 1 392 ? -54.237 64.275 21.105 1.00 60.72 ? 412 LEU D CB 1 ATOM 15064 C CG . LEU D 1 392 ? -54.248 64.851 19.684 1.00 60.13 ? 412 LEU D CG 1 ATOM 15065 C CD1 . LEU D 1 392 ? -53.048 64.369 18.876 1.00 60.04 ? 412 LEU D CD1 1 ATOM 15066 C CD2 . LEU D 1 392 ? -55.560 64.548 18.974 1.00 59.41 ? 412 LEU D CD2 1 ATOM 15067 N N . ILE D 1 393 ? -54.762 62.211 23.594 1.00 59.87 ? 413 ILE D N 1 ATOM 15068 C CA . ILE D 1 393 ? -54.509 61.933 25.016 1.00 60.69 ? 413 ILE D CA 1 ATOM 15069 C C . ILE D 1 393 ? -54.394 60.426 25.238 1.00 57.55 ? 413 ILE D C 1 ATOM 15070 O O . ILE D 1 393 ? -55.399 59.717 25.249 1.00 56.07 ? 413 ILE D O 1 ATOM 15071 C CB . ILE D 1 393 ? -55.614 62.529 25.914 1.00 63.03 ? 413 ILE D CB 1 ATOM 15072 C CG1 . ILE D 1 393 ? -55.624 64.062 25.794 1.00 65.46 ? 413 ILE D CG1 1 ATOM 15073 C CG2 . ILE D 1 393 ? -55.425 62.108 27.369 1.00 64.68 ? 413 ILE D CG2 1 ATOM 15074 C CD1 . ILE D 1 393 ? -56.733 64.612 24.922 1.00 66.51 ? 413 ILE D CD1 1 ATOM 15075 N N . ASP D 1 394 ? -53.159 59.960 25.430 1.00 55.55 ? 414 ASP D N 1 ATOM 15076 C CA . ASP D 1 394 ? -52.837 58.533 25.410 1.00 56.04 ? 414 ASP D CA 1 ATOM 15077 C C . ASP D 1 394 ? -52.061 58.120 26.658 1.00 52.63 ? 414 ASP D C 1 ATOM 15078 O O . ASP D 1 394 ? -50.867 57.797 26.613 1.00 48.77 ? 414 ASP D O 1 ATOM 15079 C CB . ASP D 1 394 ? -52.061 58.173 24.130 1.00 60.19 ? 414 ASP D CB 1 ATOM 15080 C CG . ASP D 1 394 ? -50.832 59.056 23.907 1.00 60.61 ? 414 ASP D CG 1 ATOM 15081 O OD1 . ASP D 1 394 ? -50.835 60.230 24.333 1.00 63.83 ? 414 ASP D OD1 1 ATOM 15082 O OD2 . ASP D 1 394 ? -49.862 58.575 23.289 1.00 61.47 ? 414 ASP D OD2 1 ATOM 15083 N N . ASP D 1 395 ? -52.774 58.117 27.775 1.00 51.85 ? 415 ASP D N 1 ATOM 15084 C CA . ASP D 1 395 ? -52.186 57.795 29.070 1.00 54.03 ? 415 ASP D CA 1 ATOM 15085 C C . ASP D 1 395 ? -51.695 56.349 29.123 1.00 50.27 ? 415 ASP D C 1 ATOM 15086 O O . ASP D 1 395 ? -50.634 56.056 29.704 1.00 44.52 ? 415 ASP D O 1 ATOM 15087 C CB . ASP D 1 395 ? -53.188 58.098 30.190 1.00 55.50 ? 415 ASP D CB 1 ATOM 15088 C CG . ASP D 1 395 ? -53.535 59.591 30.272 1.00 58.04 ? 415 ASP D CG 1 ATOM 15089 O OD1 . ASP D 1 395 ? -52.607 60.438 30.261 1.00 55.85 ? 415 ASP D OD1 1 ATOM 15090 O OD2 . ASP D 1 395 ? -54.739 59.917 30.332 1.00 61.72 ? 415 ASP D OD2 1 ATOM 15091 N N . ASP D 1 396 ? -52.446 55.457 28.483 1.00 49.33 ? 416 ASP D N 1 ATOM 15092 C CA . ASP D 1 396 ? -52.033 54.055 28.393 1.00 49.18 ? 416 ASP D CA 1 ATOM 15093 C C . ASP D 1 396 ? -50.698 53.900 27.648 1.00 46.82 ? 416 ASP D C 1 ATOM 15094 O O . ASP D 1 396 ? -49.836 53.134 28.082 1.00 46.48 ? 416 ASP D O 1 ATOM 15095 C CB . ASP D 1 396 ? -53.157 53.143 27.834 1.00 49.26 ? 416 ASP D CB 1 ATOM 15096 C CG . ASP D 1 396 ? -53.629 53.531 26.422 1.00 51.64 ? 416 ASP D CG 1 ATOM 15097 O OD1 . ASP D 1 396 ? -53.293 54.634 25.913 1.00 47.17 ? 416 ASP D OD1 1 ATOM 15098 O OD2 . ASP D 1 396 ? -54.348 52.694 25.823 1.00 51.50 ? 416 ASP D OD2 1 ATOM 15099 N N . ARG D 1 397 ? -50.497 54.659 26.571 1.00 47.65 ? 417 ARG D N 1 ATOM 15100 C CA . ARG D 1 397 ? -49.212 54.629 25.858 1.00 46.79 ? 417 ARG D CA 1 ATOM 15101 C C . ARG D 1 397 ? -48.105 55.198 26.745 1.00 42.82 ? 417 ARG D C 1 ATOM 15102 O O . ARG D 1 397 ? -47.016 54.639 26.824 1.00 41.88 ? 417 ARG D O 1 ATOM 15103 C CB . ARG D 1 397 ? -49.294 55.378 24.506 1.00 49.56 ? 417 ARG D CB 1 ATOM 15104 C CG . ARG D 1 397 ? -47.991 55.368 23.696 1.00 51.18 ? 417 ARG D CG 1 ATOM 15105 C CD . ARG D 1 397 ? -48.109 55.907 22.259 1.00 53.84 ? 417 ARG D CD 1 ATOM 15106 N NE . ARG D 1 397 ? -48.899 55.060 21.356 1.00 51.13 ? 417 ARG D NE 1 ATOM 15107 C CZ . ARG D 1 397 ? -50.131 55.334 20.919 1.00 52.88 ? 417 ARG D CZ 1 ATOM 15108 N NH1 . ARG D 1 397 ? -50.765 56.450 21.279 1.00 53.87 ? 417 ARG D NH1 1 ATOM 15109 N NH2 . ARG D 1 397 ? -50.742 54.481 20.102 1.00 52.71 ? 417 ARG D NH2 1 ATOM 15110 N N . ILE D 1 398 ? -48.401 56.300 27.428 1.00 43.97 ? 418 ILE D N 1 ATOM 15111 C CA . ILE D 1 398 ? -47.437 56.947 28.347 1.00 41.52 ? 418 ILE D CA 1 ATOM 15112 C C . ILE D 1 398 ? -46.974 55.988 29.434 1.00 37.76 ? 418 ILE D C 1 ATOM 15113 O O . ILE D 1 398 ? -45.794 55.897 29.751 1.00 39.52 ? 418 ILE D O 1 ATOM 15114 C CB . ILE D 1 398 ? -48.060 58.209 28.998 1.00 42.78 ? 418 ILE D CB 1 ATOM 15115 C CG1 . ILE D 1 398 ? -48.200 59.315 27.950 1.00 41.71 ? 418 ILE D CG1 1 ATOM 15116 C CG2 . ILE D 1 398 ? -47.213 58.716 30.169 1.00 43.01 ? 418 ILE D CG2 1 ATOM 15117 C CD1 . ILE D 1 398 ? -49.162 60.410 28.344 1.00 43.30 ? 418 ILE D CD1 1 ATOM 15118 N N . GLN D 1 399 ? -47.922 55.271 30.000 1.00 37.75 ? 419 GLN D N 1 ATOM 15119 C CA . GLN D 1 399 ? -47.634 54.267 31.015 1.00 38.74 ? 419 GLN D CA 1 ATOM 15120 C C . GLN D 1 399 ? -46.758 53.136 30.471 1.00 39.51 ? 419 GLN D C 1 ATOM 15121 O O . GLN D 1 399 ? -45.769 52.728 31.109 1.00 35.87 ? 419 GLN D O 1 ATOM 15122 C CB . GLN D 1 399 ? -48.959 53.717 31.513 1.00 42.18 ? 419 GLN D CB 1 ATOM 15123 C CG . GLN D 1 399 ? -48.897 52.642 32.580 1.00 44.41 ? 419 GLN D CG 1 ATOM 15124 C CD . GLN D 1 399 ? -50.284 52.262 33.041 1.00 45.73 ? 419 GLN D CD 1 ATOM 15125 O OE1 . GLN D 1 399 ? -51.251 52.976 32.778 1.00 50.76 ? 419 GLN D OE1 1 ATOM 15126 N NE2 . GLN D 1 399 ? -50.396 51.134 33.728 1.00 47.77 ? 419 GLN D NE2 1 ATOM 15127 N N . TYR D 1 400 ? -47.125 52.639 29.286 1.00 38.40 ? 420 TYR D N 1 ATOM 15128 C CA . TYR D 1 400 ? -46.361 51.595 28.626 1.00 35.20 ? 420 TYR D CA 1 ATOM 15129 C C . TYR D 1 400 ? -44.914 52.053 28.417 1.00 34.26 ? 420 TYR D C 1 ATOM 15130 O O . TYR D 1 400 ? -43.976 51.301 28.682 1.00 30.27 ? 420 TYR D O 1 ATOM 15131 C CB . TYR D 1 400 ? -47.022 51.180 27.295 1.00 36.23 ? 420 TYR D CB 1 ATOM 15132 C CG . TYR D 1 400 ? -46.234 50.116 26.542 1.00 37.76 ? 420 TYR D CG 1 ATOM 15133 C CD1 . TYR D 1 400 ? -45.209 50.468 25.670 1.00 35.84 ? 420 TYR D CD1 1 ATOM 15134 C CD2 . TYR D 1 400 ? -46.493 48.760 26.734 1.00 36.64 ? 420 TYR D CD2 1 ATOM 15135 C CE1 . TYR D 1 400 ? -44.485 49.503 25.001 1.00 37.05 ? 420 TYR D CE1 1 ATOM 15136 C CE2 . TYR D 1 400 ? -45.780 47.789 26.055 1.00 37.09 ? 420 TYR D CE2 1 ATOM 15137 C CZ . TYR D 1 400 ? -44.778 48.164 25.190 1.00 37.24 ? 420 TYR D CZ 1 ATOM 15138 O OH . TYR D 1 400 ? -44.061 47.199 24.518 1.00 37.27 ? 420 TYR D OH 1 ATOM 15139 N N . TYR D 1 401 ? -44.728 53.290 27.967 1.00 35.89 ? 421 TYR D N 1 ATOM 15140 C CA . TYR D 1 401 ? -43.379 53.780 27.693 1.00 38.22 ? 421 TYR D CA 1 ATOM 15141 C C . TYR D 1 401 ? -42.539 53.967 28.961 1.00 38.70 ? 421 TYR D C 1 ATOM 15142 O O . TYR D 1 401 ? -41.350 53.623 28.982 1.00 40.46 ? 421 TYR D O 1 ATOM 15143 C CB . TYR D 1 401 ? -43.415 55.072 26.853 1.00 43.07 ? 421 TYR D CB 1 ATOM 15144 C CG . TYR D 1 401 ? -43.509 54.794 25.363 1.00 47.46 ? 421 TYR D CG 1 ATOM 15145 C CD1 . TYR D 1 401 ? -42.483 54.123 24.705 1.00 52.53 ? 421 TYR D CD1 1 ATOM 15146 C CD2 . TYR D 1 401 ? -44.624 55.168 24.623 1.00 49.28 ? 421 TYR D CD2 1 ATOM 15147 C CE1 . TYR D 1 401 ? -42.555 53.840 23.349 1.00 55.97 ? 421 TYR D CE1 1 ATOM 15148 C CE2 . TYR D 1 401 ? -44.707 54.890 23.262 1.00 53.26 ? 421 TYR D CE2 1 ATOM 15149 C CZ . TYR D 1 401 ? -43.667 54.226 22.629 1.00 55.96 ? 421 TYR D CZ 1 ATOM 15150 O OH . TYR D 1 401 ? -43.714 53.937 21.279 1.00 56.83 ? 421 TYR D OH 1 ATOM 15151 N N A ARG D 1 402 ? -43.153 54.513 30.008 0.50 37.55 ? 422 ARG D N 1 ATOM 15152 N N B ARG D 1 402 ? -43.143 54.513 30.013 0.50 39.37 ? 422 ARG D N 1 ATOM 15153 C CA A ARG D 1 402 ? -42.465 54.716 31.287 0.50 36.77 ? 422 ARG D CA 1 ATOM 15154 C CA B ARG D 1 402 ? -42.410 54.732 31.262 0.50 39.65 ? 422 ARG D CA 1 ATOM 15155 C C A ARG D 1 402 ? -41.975 53.386 31.857 0.50 36.15 ? 422 ARG D C 1 ATOM 15156 C C B ARG D 1 402 ? -41.973 53.392 31.879 0.50 37.80 ? 422 ARG D C 1 ATOM 15157 O O A ARG D 1 402 ? -40.813 53.252 32.258 0.50 35.35 ? 422 ARG D O 1 ATOM 15158 O O B ARG D 1 402 ? -40.831 53.255 32.331 0.50 37.08 ? 422 ARG D O 1 ATOM 15159 C CB A ARG D 1 402 ? -43.388 55.432 32.276 0.50 35.59 ? 422 ARG D CB 1 ATOM 15160 C CB B ARG D 1 402 ? -43.227 55.591 32.239 0.50 40.60 ? 422 ARG D CB 1 ATOM 15161 C CG A ARG D 1 402 ? -43.492 56.931 32.016 0.50 33.87 ? 422 ARG D CG 1 ATOM 15162 C CG B ARG D 1 402 ? -43.441 57.038 31.774 0.50 40.59 ? 422 ARG D CG 1 ATOM 15163 C CD A ARG D 1 402 ? -44.587 57.602 32.827 0.50 31.80 ? 422 ARG D CD 1 ATOM 15164 C CD B ARG D 1 402 ? -43.375 58.026 32.936 0.50 40.52 ? 422 ARG D CD 1 ATOM 15165 N NE A ARG D 1 402 ? -44.593 59.050 32.615 0.50 30.60 ? 422 ARG D NE 1 ATOM 15166 N NE B ARG D 1 402 ? -43.919 59.355 32.643 0.50 40.40 ? 422 ARG D NE 1 ATOM 15167 C CZ A ARG D 1 402 ? -45.613 59.853 32.899 0.50 28.27 ? 422 ARG D CZ 1 ATOM 15168 C CZ B ARG D 1 402 ? -43.188 60.448 32.425 0.50 40.46 ? 422 ARG D CZ 1 ATOM 15169 N NH1 A ARG D 1 402 ? -46.725 59.364 33.416 0.50 27.50 ? 422 ARG D NH1 1 ATOM 15170 N NH1 B ARG D 1 402 ? -41.861 60.401 32.439 0.50 39.28 ? 422 ARG D NH1 1 ATOM 15171 N NH2 A ARG D 1 402 ? -45.517 61.149 32.656 0.50 28.27 ? 422 ARG D NH2 1 ATOM 15172 N NH2 B ARG D 1 402 ? -43.791 61.605 32.188 0.50 40.95 ? 422 ARG D NH2 1 ATOM 15173 N N . ALA D 1 403 ? -42.857 52.395 31.843 1.00 36.17 ? 423 ALA D N 1 ATOM 15174 C CA . ALA D 1 403 ? -42.498 51.029 32.255 1.00 36.40 ? 423 ALA D CA 1 ATOM 15175 C C . ALA D 1 403 ? -41.324 50.481 31.451 1.00 37.05 ? 423 ALA D C 1 ATOM 15176 O O . ALA D 1 403 ? -40.431 49.860 32.010 1.00 36.04 ? 423 ALA D O 1 ATOM 15177 C CB . ALA D 1 403 ? -43.694 50.109 32.112 1.00 38.34 ? 423 ALA D CB 1 ATOM 15178 N N . SER D 1 404 ? -41.317 50.723 30.135 1.00 38.72 ? 424 SER D N 1 ATOM 15179 C CA . SER D 1 404 ? -40.195 50.303 29.286 1.00 37.16 ? 424 SER D CA 1 ATOM 15180 C C . SER D 1 404 ? -38.889 50.960 29.694 1.00 36.22 ? 424 SER D C 1 ATOM 15181 O O . SER D 1 404 ? -37.836 50.307 29.744 1.00 36.23 ? 424 SER D O 1 ATOM 15182 C CB . SER D 1 404 ? -40.477 50.593 27.809 1.00 39.25 ? 424 SER D CB 1 ATOM 15183 O OG . SER D 1 404 ? -41.395 49.651 27.278 1.00 39.96 ? 424 SER D OG 1 ATOM 15184 N N . MET D 1 405 ? -38.953 52.252 29.990 1.00 37.45 ? 425 MET D N 1 ATOM 15185 C CA . MET D 1 405 ? -37.779 52.977 30.469 1.00 37.05 ? 425 MET D CA 1 ATOM 15186 C C . MET D 1 405 ? -37.231 52.391 31.772 1.00 36.91 ? 425 MET D C 1 ATOM 15187 O O . MET D 1 405 ? -36.020 52.256 31.924 1.00 36.37 ? 425 MET D O 1 ATOM 15188 C CB . MET D 1 405 ? -38.104 54.447 30.670 1.00 41.13 ? 425 MET D CB 1 ATOM 15189 C CG . MET D 1 405 ? -38.531 55.211 29.431 1.00 44.11 ? 425 MET D CG 1 ATOM 15190 S SD . MET D 1 405 ? -37.282 55.196 28.142 1.00 44.35 ? 425 MET D SD 1 ATOM 15191 C CE . MET D 1 405 ? -38.044 54.064 26.990 1.00 46.11 ? 425 MET D CE 1 ATOM 15192 N N . GLU D 1 406 ? -38.110 52.008 32.701 1.00 38.02 ? 426 GLU D N 1 ATOM 15193 C CA . GLU D 1 406 ? -37.643 51.378 33.947 1.00 36.44 ? 426 GLU D CA 1 ATOM 15194 C C . GLU D 1 406 ? -36.896 50.093 33.685 1.00 35.67 ? 426 GLU D C 1 ATOM 15195 O O . GLU D 1 406 ? -35.873 49.812 34.325 1.00 36.70 ? 426 GLU D O 1 ATOM 15196 C CB . GLU D 1 406 ? -38.801 51.088 34.890 1.00 39.65 ? 426 GLU D CB 1 ATOM 15197 C CG . GLU D 1 406 ? -39.506 52.333 35.412 1.00 42.43 ? 426 GLU D CG 1 ATOM 15198 C CD . GLU D 1 406 ? -38.613 53.226 36.269 1.00 46.39 ? 426 GLU D CD 1 ATOM 15199 O OE1 . GLU D 1 406 ? -37.596 52.727 36.813 1.00 48.11 ? 426 GLU D OE1 1 ATOM 15200 O OE2 . GLU D 1 406 ? -38.941 54.431 36.405 1.00 47.62 ? 426 GLU D OE2 1 ATOM 15201 N N . SER D 1 407 ? -37.381 49.309 32.729 1.00 34.93 ? 427 SER D N 1 ATOM 15202 C CA A SER D 1 407 ? -36.758 48.023 32.430 0.50 35.27 ? 427 SER D CA 1 ATOM 15203 C CA B SER D 1 407 ? -36.763 48.030 32.409 0.50 34.83 ? 427 SER D CA 1 ATOM 15204 C C . SER D 1 407 ? -35.377 48.215 31.803 1.00 36.12 ? 427 SER D C 1 ATOM 15205 O O . SER D 1 407 ? -34.452 47.439 32.084 1.00 36.47 ? 427 SER D O 1 ATOM 15206 C CB A SER D 1 407 ? -37.663 47.169 31.529 0.50 35.25 ? 427 SER D CB 1 ATOM 15207 C CB B SER D 1 407 ? -37.659 47.256 31.446 0.50 34.35 ? 427 SER D CB 1 ATOM 15208 O OG A SER D 1 407 ? -37.295 45.795 31.581 0.50 34.50 ? 427 SER D OG 1 ATOM 15209 O OG B SER D 1 407 ? -39.014 47.439 31.795 0.50 32.49 ? 427 SER D OG 1 ATOM 15210 N N . LEU D 1 408 ? -35.234 49.251 30.970 1.00 38.17 ? 428 LEU D N 1 ATOM 15211 C CA . LEU D 1 408 ? -33.940 49.577 30.349 1.00 39.58 ? 428 LEU D CA 1 ATOM 15212 C C . LEU D 1 408 ? -32.932 49.889 31.434 1.00 38.44 ? 428 LEU D C 1 ATOM 15213 O O . LEU D 1 408 ? -31.814 49.353 31.462 1.00 36.94 ? 428 LEU D O 1 ATOM 15214 C CB . LEU D 1 408 ? -34.049 50.812 29.433 1.00 41.34 ? 428 LEU D CB 1 ATOM 15215 C CG . LEU D 1 408 ? -35.004 50.792 28.242 1.00 44.21 ? 428 LEU D CG 1 ATOM 15216 C CD1 . LEU D 1 408 ? -35.257 52.182 27.670 1.00 45.59 ? 428 LEU D CD1 1 ATOM 15217 C CD2 . LEU D 1 408 ? -34.450 49.880 27.169 1.00 46.51 ? 428 LEU D CD2 1 ATOM 15218 N N . LEU D 1 409 ? -33.347 50.776 32.328 1.00 38.65 ? 429 LEU D N 1 ATOM 15219 C CA . LEU D 1 409 ? -32.548 51.112 33.505 1.00 39.80 ? 429 LEU D CA 1 ATOM 15220 C C . LEU D 1 409 ? -32.220 49.858 34.298 1.00 38.18 ? 429 LEU D C 1 ATOM 15221 O O . LEU D 1 409 ? -31.078 49.681 34.733 1.00 39.23 ? 429 LEU D O 1 ATOM 15222 C CB . LEU D 1 409 ? -33.293 52.132 34.363 1.00 39.80 ? 429 LEU D CB 1 ATOM 15223 C CG . LEU D 1 409 ? -33.364 53.484 33.650 1.00 40.32 ? 429 LEU D CG 1 ATOM 15224 C CD1 . LEU D 1 409 ? -34.419 54.398 34.261 1.00 40.21 ? 429 LEU D CD1 1 ATOM 15225 C CD2 . LEU D 1 409 ? -31.982 54.136 33.633 1.00 40.36 ? 429 LEU D CD2 1 ATOM 15226 N N . ASN D 1 410 ? -33.196 48.964 34.444 1.00 37.21 ? 430 ASN D N 1 ATOM 15227 C CA . ASN D 1 410 ? -32.933 47.672 35.088 1.00 39.27 ? 430 ASN D CA 1 ATOM 15228 C C . ASN D 1 410 ? -31.828 46.875 34.387 1.00 42.19 ? 430 ASN D C 1 ATOM 15229 O O . ASN D 1 410 ? -31.026 46.232 35.049 1.00 44.53 ? 430 ASN D O 1 ATOM 15230 C CB . ASN D 1 410 ? -34.204 46.814 35.195 1.00 37.84 ? 430 ASN D CB 1 ATOM 15231 C CG . ASN D 1 410 ? -35.208 47.358 36.192 1.00 36.85 ? 430 ASN D CG 1 ATOM 15232 O OD1 . ASN D 1 410 ? -34.849 48.050 37.144 1.00 37.37 ? 430 ASN D OD1 1 ATOM 15233 N ND2 . ASN D 1 410 ? -36.484 47.043 35.976 1.00 36.39 ? 430 ASN D ND2 1 ATOM 15234 N N . CYS D 1 411 ? -31.795 46.904 33.053 1.00 45.00 ? 431 CYS D N 1 ATOM 15235 C CA . CYS D 1 411 ? -30.759 46.192 32.297 1.00 45.77 ? 431 CYS D CA 1 ATOM 15236 C C . CYS D 1 411 ? -29.406 46.864 32.470 1.00 44.39 ? 431 CYS D C 1 ATOM 15237 O O . CYS D 1 411 ? -28.384 46.195 32.593 1.00 42.10 ? 431 CYS D O 1 ATOM 15238 C CB . CYS D 1 411 ? -31.090 46.135 30.789 1.00 47.28 ? 431 CYS D CB 1 ATOM 15239 S SG . CYS D 1 411 ? -32.760 45.583 30.362 1.00 50.25 ? 431 CYS D SG 1 ATOM 15240 N N . LEU D 1 412 ? -29.410 48.190 32.452 1.00 46.35 ? 432 LEU D N 1 ATOM 15241 C CA . LEU D 1 412 ? -28.175 48.955 32.512 1.00 50.02 ? 432 LEU D CA 1 ATOM 15242 C C . LEU D 1 412 ? -27.449 48.779 33.837 1.00 52.02 ? 432 LEU D C 1 ATOM 15243 O O . LEU D 1 412 ? -26.258 48.454 33.859 1.00 50.74 ? 432 LEU D O 1 ATOM 15244 C CB . LEU D 1 412 ? -28.451 50.437 32.246 1.00 51.27 ? 432 LEU D CB 1 ATOM 15245 C CG . LEU D 1 412 ? -28.535 50.768 30.753 1.00 51.82 ? 432 LEU D CG 1 ATOM 15246 C CD1 . LEU D 1 412 ? -29.272 52.083 30.528 1.00 53.17 ? 432 LEU D CD1 1 ATOM 15247 C CD2 . LEU D 1 412 ? -27.144 50.795 30.125 1.00 50.33 ? 432 LEU D CD2 1 ATOM 15248 N N . ASP D 1 413 ? -28.160 48.956 34.944 1.00 55.00 ? 433 ASP D N 1 ATOM 15249 C CA . ASP D 1 413 ? -27.482 48.951 36.247 1.00 59.92 ? 433 ASP D CA 1 ATOM 15250 C C . ASP D 1 413 ? -27.144 47.552 36.789 1.00 61.75 ? 433 ASP D C 1 ATOM 15251 O O . ASP D 1 413 ? -26.695 47.423 37.924 1.00 65.65 ? 433 ASP D O 1 ATOM 15252 C CB . ASP D 1 413 ? -28.226 49.822 37.278 1.00 61.09 ? 433 ASP D CB 1 ATOM 15253 C CG . ASP D 1 413 ? -29.607 49.297 37.618 1.00 62.45 ? 433 ASP D CG 1 ATOM 15254 O OD1 . ASP D 1 413 ? -29.853 48.085 37.403 1.00 65.75 ? 433 ASP D OD1 1 ATOM 15255 O OD2 . ASP D 1 413 ? -30.440 50.105 38.105 1.00 58.55 ? 433 ASP D OD2 1 ATOM 15256 N N . ASP D 1 414 ? -27.351 46.505 35.989 1.00 62.73 ? 434 ASP D N 1 ATOM 15257 C CA . ASP D 1 414 ? -26.661 45.244 36.243 1.00 62.90 ? 434 ASP D CA 1 ATOM 15258 C C . ASP D 1 414 ? -25.927 44.743 34.996 1.00 57.89 ? 434 ASP D C 1 ATOM 15259 O O . ASP D 1 414 ? -25.867 43.550 34.740 1.00 56.88 ? 434 ASP D O 1 ATOM 15260 C CB . ASP D 1 414 ? -27.596 44.186 36.848 1.00 67.70 ? 434 ASP D CB 1 ATOM 15261 C CG . ASP D 1 414 ? -28.718 43.800 35.929 1.00 69.88 ? 434 ASP D CG 1 ATOM 15262 O OD1 . ASP D 1 414 ? -28.819 44.398 34.840 1.00 75.16 ? 434 ASP D OD1 1 ATOM 15263 O OD2 . ASP D 1 414 ? -29.502 42.901 36.304 1.00 69.76 ? 434 ASP D OD2 1 ATOM 15264 N N . GLY D 1 415 ? -25.371 45.682 34.233 1.00 54.23 ? 435 GLY D N 1 ATOM 15265 C CA . GLY D 1 415 ? -24.293 45.395 33.289 1.00 54.80 ? 435 GLY D CA 1 ATOM 15266 C C . GLY D 1 415 ? -24.621 44.760 31.944 1.00 52.10 ? 435 GLY D C 1 ATOM 15267 O O . GLY D 1 415 ? -23.732 44.196 31.311 1.00 50.92 ? 435 GLY D O 1 ATOM 15268 N N . ILE D 1 416 ? -25.875 44.840 31.502 1.00 47.81 ? 436 ILE D N 1 ATOM 15269 C CA . ILE D 1 416 ? -26.235 44.370 30.156 1.00 47.29 ? 436 ILE D CA 1 ATOM 15270 C C . ILE D 1 416 ? -25.803 45.436 29.148 1.00 46.75 ? 436 ILE D C 1 ATOM 15271 O O . ILE D 1 416 ? -26.198 46.600 29.266 1.00 46.81 ? 436 ILE D O 1 ATOM 15272 C CB . ILE D 1 416 ? -27.749 44.075 30.024 1.00 44.26 ? 436 ILE D CB 1 ATOM 15273 C CG1 . ILE D 1 416 ? -28.091 42.822 30.832 1.00 43.69 ? 436 ILE D CG1 1 ATOM 15274 C CG2 . ILE D 1 416 ? -28.150 43.905 28.559 1.00 43.05 ? 436 ILE D CG2 1 ATOM 15275 C CD1 . ILE D 1 416 ? -29.565 42.476 30.868 1.00 43.55 ? 436 ILE D CD1 1 ATOM 15276 N N . ASN D 1 417 ? -24.992 45.037 28.168 1.00 46.59 ? 437 ASN D N 1 ATOM 15277 C CA . ASN D 1 417 ? -24.436 45.983 27.216 1.00 46.49 ? 437 ASN D CA 1 ATOM 15278 C C . ASN D 1 417 ? -25.486 46.497 26.228 1.00 46.81 ? 437 ASN D C 1 ATOM 15279 O O . ASN D 1 417 ? -25.538 46.081 25.061 1.00 47.17 ? 437 ASN D O 1 ATOM 15280 C CB . ASN D 1 417 ? -23.219 45.402 26.490 1.00 47.12 ? 437 ASN D CB 1 ATOM 15281 C CG . ASN D 1 417 ? -22.394 46.478 25.818 1.00 48.62 ? 437 ASN D CG 1 ATOM 15282 O OD1 . ASN D 1 417 ? -22.777 47.649 25.818 1.00 49.34 ? 437 ASN D OD1 1 ATOM 15283 N ND2 . ASN D 1 417 ? -21.263 46.095 25.238 1.00 49.62 ? 437 ASN D ND2 1 ATOM 15284 N N . LEU D 1 418 ? -26.301 47.426 26.726 1.00 43.80 ? 438 LEU D N 1 ATOM 15285 C CA . LEU D 1 418 ? -27.421 47.994 26.003 1.00 43.67 ? 438 LEU D CA 1 ATOM 15286 C C . LEU D 1 418 ? -27.131 49.445 25.581 1.00 43.33 ? 438 LEU D C 1 ATOM 15287 O O . LEU D 1 418 ? -27.047 50.345 26.426 1.00 45.15 ? 438 LEU D O 1 ATOM 15288 C CB . LEU D 1 418 ? -28.672 47.943 26.892 1.00 42.48 ? 438 LEU D CB 1 ATOM 15289 C CG . LEU D 1 418 ? -29.948 48.454 26.226 1.00 42.53 ? 438 LEU D CG 1 ATOM 15290 C CD1 . LEU D 1 418 ? -30.337 47.563 25.062 1.00 44.20 ? 438 LEU D CD1 1 ATOM 15291 C CD2 . LEU D 1 418 ? -31.089 48.549 27.221 1.00 43.94 ? 438 LEU D CD2 1 ATOM 15292 N N . LYS D 1 419 ? -27.033 49.683 24.277 1.00 40.50 ? 439 LYS D N 1 ATOM 15293 C CA . LYS D 1 419 ? -26.538 50.967 23.770 1.00 40.07 ? 439 LYS D CA 1 ATOM 15294 C C . LYS D 1 419 ? -27.585 51.900 23.148 1.00 37.73 ? 439 LYS D C 1 ATOM 15295 O O . LYS D 1 419 ? -27.237 52.988 22.719 1.00 40.67 ? 439 LYS D O 1 ATOM 15296 C CB . LYS D 1 419 ? -25.399 50.721 22.781 1.00 40.81 ? 439 LYS D CB 1 ATOM 15297 C CG . LYS D 1 419 ? -24.155 50.101 23.407 1.00 41.42 ? 439 LYS D CG 1 ATOM 15298 C CD . LYS D 1 419 ? -22.907 50.546 22.657 1.00 45.85 ? 439 LYS D CD 1 ATOM 15299 C CE . LYS D 1 419 ? -21.607 50.212 23.377 1.00 48.53 ? 439 LYS D CE 1 ATOM 15300 N NZ . LYS D 1 419 ? -21.093 48.865 23.011 1.00 49.86 ? 439 LYS D NZ 1 ATOM 15301 N N . GLY D 1 420 ? -28.858 51.508 23.112 1.00 37.89 ? 440 GLY D N 1 ATOM 15302 C CA . GLY D 1 420 ? -29.879 52.364 22.506 1.00 36.62 ? 440 GLY D CA 1 ATOM 15303 C C . GLY D 1 420 ? -31.291 51.807 22.472 1.00 36.66 ? 440 GLY D C 1 ATOM 15304 O O . GLY D 1 420 ? -31.502 50.623 22.691 1.00 39.61 ? 440 GLY D O 1 ATOM 15305 N N . TYR D 1 421 ? -32.249 52.674 22.165 1.00 35.82 ? 441 TYR D N 1 ATOM 15306 C CA . TYR D 1 421 ? -33.665 52.354 22.236 1.00 36.12 ? 441 TYR D CA 1 ATOM 15307 C C . TYR D 1 421 ? -34.443 53.108 21.156 1.00 37.63 ? 441 TYR D C 1 ATOM 15308 O O . TYR D 1 421 ? -34.384 54.334 21.109 1.00 38.14 ? 441 TYR D O 1 ATOM 15309 C CB . TYR D 1 421 ? -34.211 52.756 23.620 1.00 35.40 ? 441 TYR D CB 1 ATOM 15310 C CG . TYR D 1 421 ? -35.716 52.618 23.750 1.00 31.94 ? 441 TYR D CG 1 ATOM 15311 C CD1 . TYR D 1 421 ? -36.293 51.410 24.102 1.00 32.02 ? 441 TYR D CD1 1 ATOM 15312 C CD2 . TYR D 1 421 ? -36.558 53.690 23.488 1.00 31.40 ? 441 TYR D CD2 1 ATOM 15313 C CE1 . TYR D 1 421 ? -37.679 51.274 24.207 1.00 31.19 ? 441 TYR D CE1 1 ATOM 15314 C CE2 . TYR D 1 421 ? -37.939 53.568 23.586 1.00 30.41 ? 441 TYR D CE2 1 ATOM 15315 C CZ . TYR D 1 421 ? -38.492 52.357 23.944 1.00 31.63 ? 441 TYR D CZ 1 ATOM 15316 O OH . TYR D 1 421 ? -39.869 52.234 24.051 1.00 35.51 ? 441 TYR D OH 1 ATOM 15317 N N . MET D 1 422 ? -35.197 52.392 20.317 1.00 39.30 ? 442 MET D N 1 ATOM 15318 C CA . MET D 1 422 ? -36.041 53.034 19.292 1.00 41.69 ? 442 MET D CA 1 ATOM 15319 C C . MET D 1 422 ? -37.519 52.808 19.559 1.00 40.07 ? 442 MET D C 1 ATOM 15320 O O . MET D 1 422 ? -37.978 51.664 19.624 1.00 41.98 ? 442 MET D O 1 ATOM 15321 C CB . MET D 1 422 ? -35.708 52.497 17.898 1.00 44.16 ? 442 MET D CB 1 ATOM 15322 C CG . MET D 1 422 ? -34.227 52.458 17.569 1.00 47.71 ? 442 MET D CG 1 ATOM 15323 S SD . MET D 1 422 ? -33.485 54.095 17.577 1.00 54.30 ? 442 MET D SD 1 ATOM 15324 C CE . MET D 1 422 ? -31.842 53.707 18.197 1.00 49.58 ? 442 MET D CE 1 ATOM 15325 N N . ALA D 1 423 ? -38.264 53.894 19.701 1.00 38.95 ? 443 ALA D N 1 ATOM 15326 C CA . ALA D 1 423 ? -39.717 53.815 19.844 1.00 40.01 ? 443 ALA D CA 1 ATOM 15327 C C . ALA D 1 423 ? -40.420 53.482 18.517 1.00 40.75 ? 443 ALA D C 1 ATOM 15328 O O . ALA D 1 423 ? -40.106 54.059 17.476 1.00 40.59 ? 443 ALA D O 1 ATOM 15329 C CB . ALA D 1 423 ? -40.263 55.122 20.400 1.00 38.72 ? 443 ALA D CB 1 ATOM 15330 N N . TRP D 1 424 ? -41.383 52.566 18.569 1.00 39.93 ? 444 TRP D N 1 ATOM 15331 C CA . TRP D 1 424 ? -42.246 52.290 17.438 1.00 39.82 ? 444 TRP D CA 1 ATOM 15332 C C . TRP D 1 424 ? -43.621 52.908 17.674 1.00 40.81 ? 444 TRP D C 1 ATOM 15333 O O . TRP D 1 424 ? -44.385 52.398 18.480 1.00 40.65 ? 444 TRP D O 1 ATOM 15334 C CB . TRP D 1 424 ? -42.411 50.789 17.231 1.00 41.43 ? 444 TRP D CB 1 ATOM 15335 C CG . TRP D 1 424 ? -43.202 50.514 16.020 1.00 41.71 ? 444 TRP D CG 1 ATOM 15336 C CD1 . TRP D 1 424 ? -44.539 50.274 15.948 1.00 43.93 ? 444 TRP D CD1 1 ATOM 15337 C CD2 . TRP D 1 424 ? -42.719 50.521 14.679 1.00 41.75 ? 444 TRP D CD2 1 ATOM 15338 N NE1 . TRP D 1 424 ? -44.916 50.101 14.641 1.00 44.29 ? 444 TRP D NE1 1 ATOM 15339 C CE2 . TRP D 1 424 ? -43.813 50.250 13.841 1.00 43.68 ? 444 TRP D CE2 1 ATOM 15340 C CE3 . TRP D 1 424 ? -41.462 50.721 14.107 1.00 42.08 ? 444 TRP D CE3 1 ATOM 15341 C CZ2 . TRP D 1 424 ? -43.689 50.175 12.446 1.00 43.96 ? 444 TRP D CZ2 1 ATOM 15342 C CZ3 . TRP D 1 424 ? -41.340 50.642 12.737 1.00 44.35 ? 444 TRP D CZ3 1 ATOM 15343 C CH2 . TRP D 1 424 ? -42.450 50.368 11.918 1.00 43.05 ? 444 TRP D CH2 1 ATOM 15344 N N . SER D 1 425 ? -43.983 53.976 16.968 1.00 42.48 ? 445 SER D N 1 ATOM 15345 C CA . SER D 1 425 ? -43.227 54.551 15.859 1.00 43.66 ? 445 SER D CA 1 ATOM 15346 C C . SER D 1 425 ? -43.300 56.068 15.955 1.00 43.62 ? 445 SER D C 1 ATOM 15347 O O . SER D 1 425 ? -44.149 56.621 16.673 1.00 42.49 ? 445 SER D O 1 ATOM 15348 C CB . SER D 1 425 ? -43.843 54.093 14.528 1.00 44.76 ? 445 SER D CB 1 ATOM 15349 O OG . SER D 1 425 ? -43.013 54.412 13.422 1.00 48.03 ? 445 SER D OG 1 ATOM 15350 N N . LEU D 1 426 ? -42.420 56.741 15.223 1.00 43.57 ? 446 LEU D N 1 ATOM 15351 C CA . LEU D 1 426 ? -42.527 58.184 15.060 1.00 43.80 ? 446 LEU D CA 1 ATOM 15352 C C . LEU D 1 426 ? -43.966 58.629 14.813 1.00 42.19 ? 446 LEU D C 1 ATOM 15353 O O . LEU D 1 426 ? -44.414 59.610 15.390 1.00 42.59 ? 446 LEU D O 1 ATOM 15354 C CB . LEU D 1 426 ? -41.660 58.657 13.902 1.00 46.50 ? 446 LEU D CB 1 ATOM 15355 C CG . LEU D 1 426 ? -41.612 60.175 13.679 1.00 50.30 ? 446 LEU D CG 1 ATOM 15356 C CD1 . LEU D 1 426 ? -41.409 60.927 14.987 1.00 50.40 ? 446 LEU D CD1 1 ATOM 15357 C CD2 . LEU D 1 426 ? -40.512 60.528 12.690 1.00 52.75 ? 446 LEU D CD2 1 ATOM 15358 N N . MET D 1 427 ? -44.686 57.905 13.959 1.00 43.34 ? 447 MET D N 1 ATOM 15359 C CA . MET D 1 427 ? -46.028 58.313 13.557 1.00 42.25 ? 447 MET D CA 1 ATOM 15360 C C . MET D 1 427 ? -46.905 57.143 13.173 1.00 39.42 ? 447 MET D C 1 ATOM 15361 O O . MET D 1 427 ? -46.426 56.045 12.913 1.00 39.27 ? 447 MET D O 1 ATOM 15362 C CB . MET D 1 427 ? -45.939 59.254 12.362 1.00 47.62 ? 447 MET D CB 1 ATOM 15363 C CG . MET D 1 427 ? -45.601 58.552 11.045 1.00 53.20 ? 447 MET D CG 1 ATOM 15364 S SD . MET D 1 427 ? -44.989 59.653 9.756 1.00 59.75 ? 447 MET D SD 1 ATOM 15365 C CE . MET D 1 427 ? -43.217 59.461 9.993 1.00 60.02 ? 447 MET D CE 1 ATOM 15366 N N . ASP D 1 428 ? -48.199 57.414 13.105 1.00 39.08 ? 448 ASP D N 1 ATOM 15367 C CA . ASP D 1 428 ? -49.160 56.451 12.628 1.00 43.08 ? 448 ASP D CA 1 ATOM 15368 C C . ASP D 1 428 ? -48.819 56.045 11.189 1.00 44.11 ? 448 ASP D C 1 ATOM 15369 O O . ASP D 1 428 ? -48.492 56.891 10.357 1.00 48.57 ? 448 ASP D O 1 ATOM 15370 C CB . ASP D 1 428 ? -50.575 57.030 12.687 1.00 44.08 ? 448 ASP D CB 1 ATOM 15371 C CG . ASP D 1 428 ? -51.110 57.147 14.103 1.00 45.39 ? 448 ASP D CG 1 ATOM 15372 O OD1 . ASP D 1 428 ? -50.468 56.647 15.056 1.00 46.45 ? 448 ASP D OD1 1 ATOM 15373 O OD2 . ASP D 1 428 ? -52.206 57.728 14.259 1.00 46.03 ? 448 ASP D OD2 1 ATOM 15374 N N . ASN D 1 429 ? -48.888 54.747 10.915 1.00 45.26 ? 449 ASN D N 1 ATOM 15375 C CA . ASN D 1 429 ? -48.495 54.211 9.627 1.00 45.29 ? 449 ASN D CA 1 ATOM 15376 C C . ASN D 1 429 ? -49.361 53.006 9.236 1.00 45.97 ? 449 ASN D C 1 ATOM 15377 O O . ASN D 1 429 ? -50.258 52.605 9.984 1.00 45.90 ? 449 ASN D O 1 ATOM 15378 C CB . ASN D 1 429 ? -46.992 53.900 9.637 1.00 48.09 ? 449 ASN D CB 1 ATOM 15379 C CG . ASN D 1 429 ? -46.609 52.812 10.630 1.00 50.66 ? 449 ASN D CG 1 ATOM 15380 O OD1 . ASN D 1 429 ? -47.167 51.715 10.617 1.00 52.15 ? 449 ASN D OD1 1 ATOM 15381 N ND2 . ASN D 1 429 ? -45.615 53.097 11.467 1.00 50.89 ? 449 ASN D ND2 1 ATOM 15382 N N . PHE D 1 430 ? -49.119 52.454 8.049 1.00 44.83 ? 450 PHE D N 1 ATOM 15383 C CA . PHE D 1 430 ? -49.892 51.309 7.565 1.00 42.73 ? 450 PHE D CA 1 ATOM 15384 C C . PHE D 1 430 ? -49.457 50.092 8.355 1.00 41.47 ? 450 PHE D C 1 ATOM 15385 O O . PHE D 1 430 ? -48.318 49.659 8.220 1.00 41.42 ? 450 PHE D O 1 ATOM 15386 C CB . PHE D 1 430 ? -49.649 51.093 6.064 1.00 43.27 ? 450 PHE D CB 1 ATOM 15387 C CG . PHE D 1 430 ? -50.356 49.903 5.501 1.00 39.96 ? 450 PHE D CG 1 ATOM 15388 C CD1 . PHE D 1 430 ? -51.717 49.954 5.232 1.00 41.53 ? 450 PHE D CD1 1 ATOM 15389 C CD2 . PHE D 1 430 ? -49.670 48.735 5.245 1.00 40.48 ? 450 PHE D CD2 1 ATOM 15390 C CE1 . PHE D 1 430 ? -52.387 48.855 4.719 1.00 40.77 ? 450 PHE D CE1 1 ATOM 15391 C CE2 . PHE D 1 430 ? -50.329 47.629 4.730 1.00 41.66 ? 450 PHE D CE2 1 ATOM 15392 C CZ . PHE D 1 430 ? -51.689 47.691 4.460 1.00 40.60 ? 450 PHE D CZ 1 ATOM 15393 N N . GLU D 1 431 ? -50.343 49.552 9.194 1.00 41.84 ? 451 GLU D N 1 ATOM 15394 C CA . GLU D 1 431 ? -49.968 48.417 10.048 1.00 45.61 ? 451 GLU D CA 1 ATOM 15395 C C . GLU D 1 431 ? -50.363 47.071 9.433 1.00 43.31 ? 451 GLU D C 1 ATOM 15396 O O . GLU D 1 431 ? -51.192 46.320 9.976 1.00 42.30 ? 451 GLU D O 1 ATOM 15397 C CB . GLU D 1 431 ? -50.501 48.588 11.485 1.00 50.01 ? 451 GLU D CB 1 ATOM 15398 C CG . GLU D 1 431 ? -49.403 48.964 12.482 1.00 53.28 ? 451 GLU D CG 1 ATOM 15399 C CD . GLU D 1 431 ? -48.480 47.795 12.846 1.00 53.51 ? 451 GLU D CD 1 ATOM 15400 O OE1 . GLU D 1 431 ? -49.000 46.735 13.279 1.00 53.60 ? 451 GLU D OE1 1 ATOM 15401 O OE2 . GLU D 1 431 ? -47.233 47.934 12.714 1.00 50.77 ? 451 GLU D OE2 1 ATOM 15402 N N . TRP D 1 432 ? -49.759 46.801 8.278 1.00 40.43 ? 452 TRP D N 1 ATOM 15403 C CA . TRP D 1 432 ? -49.877 45.533 7.589 1.00 37.84 ? 452 TRP D CA 1 ATOM 15404 C C . TRP D 1 432 ? -51.331 45.052 7.524 1.00 39.24 ? 452 TRP D C 1 ATOM 15405 O O . TRP D 1 432 ? -52.206 45.829 7.146 1.00 40.52 ? 452 TRP D O 1 ATOM 15406 C CB . TRP D 1 432 ? -48.936 44.542 8.251 1.00 35.83 ? 452 TRP D CB 1 ATOM 15407 C CG . TRP D 1 432 ? -47.535 45.098 8.408 1.00 36.05 ? 452 TRP D CG 1 ATOM 15408 C CD1 . TRP D 1 432 ? -46.885 45.335 9.577 1.00 35.04 ? 452 TRP D CD1 1 ATOM 15409 C CD2 . TRP D 1 432 ? -46.633 45.495 7.368 1.00 35.45 ? 452 TRP D CD2 1 ATOM 15410 N NE1 . TRP D 1 432 ? -45.637 45.852 9.337 1.00 35.06 ? 452 TRP D NE1 1 ATOM 15411 C CE2 . TRP D 1 432 ? -45.453 45.951 7.989 1.00 35.19 ? 452 TRP D CE2 1 ATOM 15412 C CE3 . TRP D 1 432 ? -46.701 45.503 5.974 1.00 36.34 ? 452 TRP D CE3 1 ATOM 15413 C CZ2 . TRP D 1 432 ? -44.356 46.406 7.267 1.00 35.85 ? 452 TRP D CZ2 1 ATOM 15414 C CZ3 . TRP D 1 432 ? -45.601 45.962 5.256 1.00 35.66 ? 452 TRP D CZ3 1 ATOM 15415 C CH2 . TRP D 1 432 ? -44.450 46.405 5.904 1.00 35.30 ? 452 TRP D CH2 1 ATOM 15416 N N . MET D 1 433 ? -51.615 43.815 7.920 1.00 41.76 ? 453 MET D N 1 ATOM 15417 C CA . MET D 1 433 ? -52.972 43.266 7.788 1.00 46.03 ? 453 MET D CA 1 ATOM 15418 C C . MET D 1 433 ? -54.048 44.025 8.587 1.00 47.94 ? 453 MET D C 1 ATOM 15419 O O . MET D 1 433 ? -55.246 43.816 8.366 1.00 49.05 ? 453 MET D O 1 ATOM 15420 C CB . MET D 1 433 ? -52.997 41.792 8.207 1.00 48.02 ? 453 MET D CB 1 ATOM 15421 C CG . MET D 1 433 ? -52.023 40.877 7.479 1.00 49.71 ? 453 MET D CG 1 ATOM 15422 S SD . MET D 1 433 ? -52.093 40.997 5.678 1.00 55.38 ? 453 MET D SD 1 ATOM 15423 C CE . MET D 1 433 ? -52.160 39.268 5.213 1.00 53.00 ? 453 MET D CE 1 ATOM 15424 N N . GLU D 1 434 ? -53.630 44.890 9.513 1.00 49.31 ? 454 GLU D N 1 ATOM 15425 C CA . GLU D 1 434 ? -54.565 45.677 10.322 1.00 49.34 ? 454 GLU D CA 1 ATOM 15426 C C . GLU D 1 434 ? -54.895 47.009 9.658 1.00 49.15 ? 454 GLU D C 1 ATOM 15427 O O . GLU D 1 434 ? -55.953 47.604 9.929 1.00 47.12 ? 454 GLU D O 1 ATOM 15428 C CB . GLU D 1 434 ? -53.994 45.927 11.727 1.00 51.89 ? 454 GLU D CB 1 ATOM 15429 C CG . GLU D 1 434 ? -53.415 44.694 12.415 1.00 53.74 ? 454 GLU D CG 1 ATOM 15430 C CD . GLU D 1 434 ? -54.344 43.484 12.355 1.00 58.69 ? 454 GLU D CD 1 ATOM 15431 O OE1 . GLU D 1 434 ? -55.586 43.658 12.437 1.00 57.76 ? 454 GLU D OE1 1 ATOM 15432 O OE2 . GLU D 1 434 ? -53.830 42.350 12.219 1.00 64.67 ? 454 GLU D OE2 1 ATOM 15433 N N . GLY D 1 435 ? -53.991 47.478 8.800 1.00 46.08 ? 455 GLY D N 1 ATOM 15434 C CA . GLY D 1 435 ? -54.191 48.725 8.086 1.00 46.20 ? 455 GLY D CA 1 ATOM 15435 C C . GLY D 1 435 ? -54.040 49.926 9.003 1.00 46.25 ? 455 GLY D C 1 ATOM 15436 O O . GLY D 1 435 ? -52.974 50.142 9.583 1.00 48.14 ? 455 GLY D O 1 ATOM 15437 N N . TYR D 1 436 ? -55.109 50.705 9.129 1.00 45.17 ? 456 TYR D N 1 ATOM 15438 C CA . TYR D 1 436 ? -55.092 51.927 9.926 1.00 45.27 ? 456 TYR D CA 1 ATOM 15439 C C . TYR D 1 436 ? -55.999 51.833 11.161 1.00 46.13 ? 456 TYR D C 1 ATOM 15440 O O . TYR D 1 436 ? -56.388 52.845 11.731 1.00 48.47 ? 456 TYR D O 1 ATOM 15441 C CB . TYR D 1 436 ? -55.475 53.120 9.035 1.00 44.01 ? 456 TYR D CB 1 ATOM 15442 C CG . TYR D 1 436 ? -54.576 53.249 7.812 1.00 43.61 ? 456 TYR D CG 1 ATOM 15443 C CD1 . TYR D 1 436 ? -53.260 53.682 7.932 1.00 43.12 ? 456 TYR D CD1 1 ATOM 15444 C CD2 . TYR D 1 436 ? -55.039 52.916 6.543 1.00 44.24 ? 456 TYR D CD2 1 ATOM 15445 C CE1 . TYR D 1 436 ? -52.426 53.787 6.826 1.00 43.72 ? 456 TYR D CE1 1 ATOM 15446 C CE2 . TYR D 1 436 ? -54.217 53.021 5.426 1.00 45.42 ? 456 TYR D CE2 1 ATOM 15447 C CZ . TYR D 1 436 ? -52.911 53.453 5.572 1.00 44.42 ? 456 TYR D CZ 1 ATOM 15448 O OH . TYR D 1 436 ? -52.111 53.547 4.458 1.00 42.65 ? 456 TYR D OH 1 ATOM 15449 N N . ILE D 1 437 ? -56.332 50.618 11.581 1.00 48.12 ? 457 ILE D N 1 ATOM 15450 C CA . ILE D 1 437 ? -57.110 50.426 12.801 1.00 52.13 ? 457 ILE D CA 1 ATOM 15451 C C . ILE D 1 437 ? -56.196 50.641 14.011 1.00 52.15 ? 457 ILE D C 1 ATOM 15452 O O . ILE D 1 437 ? -56.504 51.436 14.893 1.00 53.34 ? 457 ILE D O 1 ATOM 15453 C CB . ILE D 1 437 ? -57.760 49.027 12.849 1.00 53.94 ? 457 ILE D CB 1 ATOM 15454 C CG1 . ILE D 1 437 ? -58.756 48.859 11.696 1.00 56.11 ? 457 ILE D CG1 1 ATOM 15455 C CG2 . ILE D 1 437 ? -58.453 48.784 14.186 1.00 56.57 ? 457 ILE D CG2 1 ATOM 15456 C CD1 . ILE D 1 437 ? -59.852 49.903 11.649 1.00 56.91 ? 457 ILE D CD1 1 ATOM 15457 N N . GLU D 1 438 ? -55.061 49.954 14.026 1.00 51.47 ? 458 GLU D N 1 ATOM 15458 C CA . GLU D 1 438 ? -54.125 50.040 15.139 1.00 51.97 ? 458 GLU D CA 1 ATOM 15459 C C . GLU D 1 438 ? -53.089 51.137 14.899 1.00 51.29 ? 458 GLU D C 1 ATOM 15460 O O . GLU D 1 438 ? -52.306 51.058 13.944 1.00 53.40 ? 458 GLU D O 1 ATOM 15461 C CB . GLU D 1 438 ? -53.450 48.687 15.346 1.00 52.80 ? 458 GLU D CB 1 ATOM 15462 C CG . GLU D 1 438 ? -54.454 47.561 15.547 1.00 55.40 ? 458 GLU D CG 1 ATOM 15463 C CD . GLU D 1 438 ? -53.806 46.217 15.834 1.00 60.50 ? 458 GLU D CD 1 ATOM 15464 O OE1 . GLU D 1 438 ? -52.558 46.116 15.753 1.00 63.13 ? 458 GLU D OE1 1 ATOM 15465 O OE2 . GLU D 1 438 ? -54.549 45.253 16.132 1.00 59.70 ? 458 GLU D OE2 1 ATOM 15466 N N . ARG D 1 439 ? -53.093 52.147 15.774 1.00 47.11 ? 459 ARG D N 1 ATOM 15467 C CA . ARG D 1 439 ? -52.204 53.311 15.678 1.00 46.35 ? 459 ARG D CA 1 ATOM 15468 C C . ARG D 1 439 ? -51.050 53.231 16.684 1.00 44.84 ? 459 ARG D C 1 ATOM 15469 O O . ARG D 1 439 ? -51.286 53.145 17.890 1.00 44.04 ? 459 ARG D O 1 ATOM 15470 C CB . ARG D 1 439 ? -53.001 54.591 15.935 1.00 47.77 ? 459 ARG D CB 1 ATOM 15471 C CG . ARG D 1 439 ? -54.192 54.813 15.017 1.00 47.98 ? 459 ARG D CG 1 ATOM 15472 C CD . ARG D 1 439 ? -53.800 54.843 13.544 1.00 49.26 ? 459 ARG D CD 1 ATOM 15473 N NE . ARG D 1 439 ? -54.925 55.224 12.690 1.00 48.14 ? 459 ARG D NE 1 ATOM 15474 C CZ . ARG D 1 439 ? -55.223 56.459 12.296 1.00 45.86 ? 459 ARG D CZ 1 ATOM 15475 N NH1 . ARG D 1 439 ? -54.478 57.494 12.652 1.00 45.24 ? 459 ARG D NH1 1 ATOM 15476 N NH2 . ARG D 1 439 ? -56.292 56.657 11.536 1.00 45.44 ? 459 ARG D NH2 1 ATOM 15477 N N . PHE D 1 440 ? -49.813 53.247 16.183 1.00 43.21 ? 460 PHE D N 1 ATOM 15478 C CA . PHE D 1 440 ? -48.608 53.126 17.013 1.00 40.31 ? 460 PHE D CA 1 ATOM 15479 C C . PHE D 1 440 ? -47.840 54.450 17.131 1.00 40.83 ? 460 PHE D C 1 ATOM 15480 O O . PHE D 1 440 ? -46.739 54.490 17.688 1.00 37.90 ? 460 PHE D O 1 ATOM 15481 C CB . PHE D 1 440 ? -47.668 52.066 16.428 1.00 41.07 ? 460 PHE D CB 1 ATOM 15482 C CG . PHE D 1 440 ? -48.030 50.645 16.795 1.00 42.15 ? 460 PHE D CG 1 ATOM 15483 C CD1 . PHE D 1 440 ? -48.953 49.932 16.050 1.00 42.87 ? 460 PHE D CD1 1 ATOM 15484 C CD2 . PHE D 1 440 ? -47.431 50.019 17.876 1.00 42.09 ? 460 PHE D CD2 1 ATOM 15485 C CE1 . PHE D 1 440 ? -49.283 48.620 16.379 1.00 43.90 ? 460 PHE D CE1 1 ATOM 15486 C CE2 . PHE D 1 440 ? -47.754 48.713 18.216 1.00 44.42 ? 460 PHE D CE2 1 ATOM 15487 C CZ . PHE D 1 440 ? -48.683 48.008 17.461 1.00 44.68 ? 460 PHE D CZ 1 ATOM 15488 N N . GLY D 1 441 ? -48.414 55.531 16.615 1.00 40.71 ? 461 GLY D N 1 ATOM 15489 C CA . GLY D 1 441 ? -47.675 56.778 16.474 1.00 43.30 ? 461 GLY D CA 1 ATOM 15490 C C . GLY D 1 441 ? -47.613 57.660 17.713 1.00 44.42 ? 461 GLY D C 1 ATOM 15491 O O . GLY D 1 441 ? -48.628 57.921 18.365 1.00 44.66 ? 461 GLY D O 1 ATOM 15492 N N . LEU D 1 442 ? -46.409 58.136 18.012 1.00 44.01 ? 462 LEU D N 1 ATOM 15493 C CA . LEU D 1 442 ? -46.222 59.290 18.894 1.00 47.45 ? 462 LEU D CA 1 ATOM 15494 C C . LEU D 1 442 ? -46.947 60.512 18.305 1.00 48.66 ? 462 LEU D C 1 ATOM 15495 O O . LEU D 1 442 ? -47.540 61.343 19.036 1.00 46.01 ? 462 LEU D O 1 ATOM 15496 C CB . LEU D 1 442 ? -44.727 59.590 19.068 1.00 47.56 ? 462 LEU D CB 1 ATOM 15497 C CG . LEU D 1 442 ? -43.920 58.436 19.669 1.00 46.71 ? 462 LEU D CG 1 ATOM 15498 C CD1 . LEU D 1 442 ? -42.515 58.870 20.037 1.00 47.30 ? 462 LEU D CD1 1 ATOM 15499 C CD2 . LEU D 1 442 ? -44.629 57.867 20.892 1.00 50.10 ? 462 LEU D CD2 1 ATOM 15500 N N . TYR D 1 443 ? -46.893 60.596 16.974 1.00 47.04 ? 463 TYR D N 1 ATOM 15501 C CA . TYR D 1 443 ? -47.684 61.548 16.205 1.00 45.23 ? 463 TYR D CA 1 ATOM 15502 C C . TYR D 1 443 ? -48.863 60.856 15.529 1.00 44.11 ? 463 TYR D C 1 ATOM 15503 O O . TYR D 1 443 ? -48.698 59.827 14.885 1.00 44.95 ? 463 TYR D O 1 ATOM 15504 C CB . TYR D 1 443 ? -46.817 62.196 15.139 1.00 44.32 ? 463 TYR D CB 1 ATOM 15505 C CG . TYR D 1 443 ? -45.875 63.244 15.657 1.00 43.95 ? 463 TYR D CG 1 ATOM 15506 C CD1 . TYR D 1 443 ? -44.665 62.892 16.245 1.00 44.11 ? 463 TYR D CD1 1 ATOM 15507 C CD2 . TYR D 1 443 ? -46.186 64.596 15.544 1.00 44.65 ? 463 TYR D CD2 1 ATOM 15508 C CE1 . TYR D 1 443 ? -43.791 63.856 16.709 1.00 44.95 ? 463 TYR D CE1 1 ATOM 15509 C CE2 . TYR D 1 443 ? -45.316 65.567 16.007 1.00 45.05 ? 463 TYR D CE2 1 ATOM 15510 C CZ . TYR D 1 443 ? -44.124 65.192 16.581 1.00 44.95 ? 463 TYR D CZ 1 ATOM 15511 O OH . TYR D 1 443 ? -43.263 66.156 17.034 1.00 49.31 ? 463 TYR D OH 1 ATOM 15512 N N . GLU D 1 444 ? -50.044 61.435 15.673 1.00 44.25 ? 464 GLU D N 1 ATOM 15513 C CA . GLU D 1 444 ? -51.228 60.963 14.983 1.00 46.49 ? 464 GLU D CA 1 ATOM 15514 C C . GLU D 1 444 ? -51.232 61.489 13.550 1.00 48.14 ? 464 GLU D C 1 ATOM 15515 O O . GLU D 1 444 ? -50.821 62.621 13.320 1.00 48.24 ? 464 GLU D O 1 ATOM 15516 C CB . GLU D 1 444 ? -52.463 61.461 15.705 1.00 48.68 ? 464 GLU D CB 1 ATOM 15517 C CG . GLU D 1 444 ? -53.771 61.018 15.087 1.00 53.00 ? 464 GLU D CG 1 ATOM 15518 C CD . GLU D 1 444 ? -54.961 61.392 15.950 1.00 58.49 ? 464 GLU D CD 1 ATOM 15519 O OE1 . GLU D 1 444 ? -54.907 61.135 17.176 1.00 63.71 ? 464 GLU D OE1 1 ATOM 15520 O OE2 . GLU D 1 444 ? -55.948 61.940 15.410 1.00 58.69 ? 464 GLU D OE2 1 ATOM 15521 N N . VAL D 1 445 ? -51.696 60.670 12.600 1.00 48.78 ? 465 VAL D N 1 ATOM 15522 C CA . VAL D 1 445 ? -51.851 61.089 11.199 1.00 46.90 ? 465 VAL D CA 1 ATOM 15523 C C . VAL D 1 445 ? -53.325 61.072 10.789 1.00 50.44 ? 465 VAL D C 1 ATOM 15524 O O . VAL D 1 445 ? -54.068 60.154 11.157 1.00 46.72 ? 465 VAL D O 1 ATOM 15525 C CB . VAL D 1 445 ? -51.049 60.194 10.237 1.00 47.66 ? 465 VAL D CB 1 ATOM 15526 C CG1 . VAL D 1 445 ? -51.273 60.634 8.794 1.00 48.65 ? 465 VAL D CG1 1 ATOM 15527 C CG2 . VAL D 1 445 ? -49.558 60.216 10.581 1.00 46.58 ? 465 VAL D CG2 1 ATOM 15528 N N . ASP D 1 446 ? -53.748 62.093 10.039 1.00 51.30 ? 466 ASP D N 1 ATOM 15529 C CA . ASP D 1 446 ? -55.095 62.120 9.474 1.00 54.90 ? 466 ASP D CA 1 ATOM 15530 C C . ASP D 1 446 ? -55.047 61.493 8.074 1.00 57.52 ? 466 ASP D C 1 ATOM 15531 O O . ASP D 1 446 ? -54.637 62.128 7.098 1.00 56.77 ? 466 ASP D O 1 ATOM 15532 C CB . ASP D 1 446 ? -55.649 63.551 9.433 1.00 57.07 ? 466 ASP D CB 1 ATOM 15533 C CG . ASP D 1 446 ? -57.154 63.600 9.150 1.00 57.71 ? 466 ASP D CG 1 ATOM 15534 O OD1 . ASP D 1 446 ? -57.748 62.553 8.812 1.00 57.55 ? 466 ASP D OD1 1 ATOM 15535 O OD2 . ASP D 1 446 ? -57.748 64.694 9.269 1.00 53.81 ? 466 ASP D OD2 1 ATOM 15536 N N . PHE D 1 447 ? -55.462 60.231 7.991 1.00 55.94 ? 467 PHE D N 1 ATOM 15537 C CA . PHE D 1 447 ? -55.343 59.467 6.754 1.00 55.90 ? 467 PHE D CA 1 ATOM 15538 C C . PHE D 1 447 ? -56.430 59.795 5.733 1.00 56.64 ? 467 PHE D C 1 ATOM 15539 O O . PHE D 1 447 ? -56.376 59.342 4.585 1.00 56.12 ? 467 PHE D O 1 ATOM 15540 C CB . PHE D 1 447 ? -55.296 57.965 7.063 1.00 54.19 ? 467 PHE D CB 1 ATOM 15541 C CG . PHE D 1 447 ? -53.969 57.515 7.627 1.00 52.65 ? 467 PHE D CG 1 ATOM 15542 C CD1 . PHE D 1 447 ? -52.812 57.614 6.868 1.00 49.09 ? 467 PHE D CD1 1 ATOM 15543 C CD2 . PHE D 1 447 ? -53.873 57.013 8.921 1.00 50.19 ? 467 PHE D CD2 1 ATOM 15544 C CE1 . PHE D 1 447 ? -51.593 57.204 7.378 1.00 48.43 ? 467 PHE D CE1 1 ATOM 15545 C CE2 . PHE D 1 447 ? -52.655 56.610 9.434 1.00 47.70 ? 467 PHE D CE2 1 ATOM 15546 C CZ . PHE D 1 447 ? -51.514 56.709 8.665 1.00 47.56 ? 467 PHE D CZ 1 ATOM 15547 N N . SER D 1 448 ? -57.409 60.586 6.148 1.00 58.88 ? 468 SER D N 1 ATOM 15548 C CA . SER D 1 448 ? -58.404 61.118 5.232 1.00 61.26 ? 468 SER D CA 1 ATOM 15549 C C . SER D 1 448 ? -58.017 62.523 4.767 1.00 62.34 ? 468 SER D C 1 ATOM 15550 O O . SER D 1 448 ? -58.854 63.250 4.234 1.00 63.00 ? 468 SER D O 1 ATOM 15551 C CB . SER D 1 448 ? -59.763 61.164 5.928 1.00 61.65 ? 468 SER D CB 1 ATOM 15552 O OG . SER D 1 448 ? -59.730 62.070 7.015 1.00 64.17 ? 468 SER D OG 1 ATOM 15553 N N . ASP D 1 449 ? -56.754 62.900 4.966 1.00 63.16 ? 469 ASP D N 1 ATOM 15554 C CA . ASP D 1 449 ? -56.309 64.268 4.737 1.00 61.33 ? 469 ASP D CA 1 ATOM 15555 C C . ASP D 1 449 ? -55.168 64.266 3.736 1.00 57.85 ? 469 ASP D C 1 ATOM 15556 O O . ASP D 1 449 ? -54.132 63.661 4.007 1.00 54.28 ? 469 ASP D O 1 ATOM 15557 C CB . ASP D 1 449 ? -55.834 64.894 6.045 1.00 64.90 ? 469 ASP D CB 1 ATOM 15558 C CG . ASP D 1 449 ? -55.286 66.290 5.852 1.00 67.46 ? 469 ASP D CG 1 ATOM 15559 O OD1 . ASP D 1 449 ? -56.051 67.157 5.374 1.00 70.14 ? 469 ASP D OD1 1 ATOM 15560 O OD2 . ASP D 1 449 ? -54.098 66.515 6.171 1.00 65.88 ? 469 ASP D OD2 1 ATOM 15561 N N . PRO D 1 450 ? -55.347 64.939 2.580 1.00 56.86 ? 470 PRO D N 1 ATOM 15562 C CA . PRO D 1 450 ? -54.333 64.939 1.507 1.00 56.57 ? 470 PRO D CA 1 ATOM 15563 C C . PRO D 1 450 ? -52.919 65.308 1.961 1.00 55.32 ? 470 PRO D C 1 ATOM 15564 O O . PRO D 1 450 ? -51.951 64.719 1.475 1.00 53.63 ? 470 PRO D O 1 ATOM 15565 C CB . PRO D 1 450 ? -54.864 65.979 0.519 1.00 57.54 ? 470 PRO D CB 1 ATOM 15566 C CG . PRO D 1 450 ? -56.341 65.971 0.719 1.00 56.73 ? 470 PRO D CG 1 ATOM 15567 C CD . PRO D 1 450 ? -56.578 65.644 2.168 1.00 55.84 ? 470 PRO D CD 1 ATOM 15568 N N . ALA D 1 451 ? -52.802 66.261 2.886 1.00 52.66 ? 471 ALA D N 1 ATOM 15569 C CA . ALA D 1 451 ? -51.493 66.633 3.431 1.00 53.55 ? 471 ALA D CA 1 ATOM 15570 C C . ALA D 1 451 ? -50.976 65.575 4.425 1.00 55.07 ? 471 ALA D C 1 ATOM 15571 O O . ALA D 1 451 ? -49.769 65.516 4.718 1.00 49.44 ? 471 ALA D O 1 ATOM 15572 C CB . ALA D 1 451 ? -51.559 68.001 4.084 1.00 52.32 ? 471 ALA D CB 1 ATOM 15573 N N . ARG D 1 452 ? -51.893 64.730 4.914 1.00 55.23 ? 472 ARG D N 1 ATOM 15574 C CA . ARG D 1 452 ? -51.566 63.650 5.848 1.00 53.86 ? 472 ARG D CA 1 ATOM 15575 C C . ARG D 1 452 ? -50.940 64.283 7.087 1.00 52.91 ? 472 ARG D C 1 ATOM 15576 O O . ARG D 1 452 ? -49.824 63.944 7.500 1.00 50.01 ? 472 ARG D O 1 ATOM 15577 C CB . ARG D 1 452 ? -50.641 62.601 5.192 1.00 53.88 ? 472 ARG D CB 1 ATOM 15578 C CG . ARG D 1 452 ? -51.297 61.791 4.079 1.00 51.36 ? 472 ARG D CG 1 ATOM 15579 C CD . ARG D 1 452 ? -52.315 60.818 4.641 1.00 50.67 ? 472 ARG D CD 1 ATOM 15580 N NE . ARG D 1 452 ? -52.836 59.880 3.642 1.00 50.45 ? 472 ARG D NE 1 ATOM 15581 C CZ . ARG D 1 452 ? -53.927 60.067 2.898 1.00 47.46 ? 472 ARG D CZ 1 ATOM 15582 N NH1 . ARG D 1 452 ? -54.646 61.176 2.994 1.00 47.01 ? 472 ARG D NH1 1 ATOM 15583 N NH2 . ARG D 1 452 ? -54.300 59.129 2.035 1.00 49.53 ? 472 ARG D NH2 1 ATOM 15584 N N . THR D 1 453 ? -51.675 65.230 7.658 1.00 52.39 ? 473 THR D N 1 ATOM 15585 C CA . THR D 1 453 ? -51.158 66.051 8.742 1.00 54.05 ? 473 THR D CA 1 ATOM 15586 C C . THR D 1 453 ? -50.795 65.158 9.919 1.00 53.10 ? 473 THR D C 1 ATOM 15587 O O . THR D 1 453 ? -51.565 64.261 10.276 1.00 49.29 ? 473 THR D O 1 ATOM 15588 C CB . THR D 1 453 ? -52.185 67.103 9.216 1.00 53.81 ? 473 THR D CB 1 ATOM 15589 O OG1 . THR D 1 453 ? -52.856 67.682 8.091 1.00 53.74 ? 473 THR D OG1 1 ATOM 15590 C CG2 . THR D 1 453 ? -51.492 68.200 10.007 1.00 53.77 ? 473 THR D CG2 1 ATOM 15591 N N . ARG D 1 454 ? -49.604 65.396 10.471 1.00 52.22 ? 474 ARG D N 1 ATOM 15592 C CA . ARG D 1 454 ? -49.151 64.786 11.720 1.00 53.56 ? 474 ARG D CA 1 ATOM 15593 C C . ARG D 1 454 ? -49.341 65.766 12.884 1.00 54.34 ? 474 ARG D C 1 ATOM 15594 O O . ARG D 1 454 ? -48.935 66.923 12.789 1.00 54.16 ? 474 ARG D O 1 ATOM 15595 C CB . ARG D 1 454 ? -47.671 64.427 11.638 1.00 52.22 ? 474 ARG D CB 1 ATOM 15596 C CG . ARG D 1 454 ? -47.293 63.576 10.438 1.00 53.08 ? 474 ARG D CG 1 ATOM 15597 C CD . ARG D 1 454 ? -46.687 64.387 9.299 1.00 50.74 ? 474 ARG D CD 1 ATOM 15598 N NE . ARG D 1 454 ? -45.798 63.548 8.496 1.00 48.20 ? 474 ARG D NE 1 ATOM 15599 C CZ . ARG D 1 454 ? -46.190 62.796 7.466 1.00 45.00 ? 474 ARG D CZ 1 ATOM 15600 N NH1 . ARG D 1 454 ? -47.466 62.777 7.093 1.00 44.30 ? 474 ARG D NH1 1 ATOM 15601 N NH2 . ARG D 1 454 ? -45.305 62.062 6.806 1.00 39.48 ? 474 ARG D NH2 1 ATOM 15602 N N . THR D 1 455 ? -49.952 65.290 13.972 1.00 55.58 ? 475 THR D N 1 ATOM 15603 C CA . THR D 1 455 ? -50.166 66.089 15.184 1.00 56.47 ? 475 THR D CA 1 ATOM 15604 C C . THR D 1 455 ? -49.756 65.271 16.419 1.00 55.11 ? 475 THR D C 1 ATOM 15605 O O . THR D 1 455 ? -50.196 64.129 16.573 1.00 52.32 ? 475 THR D O 1 ATOM 15606 C CB . THR D 1 455 ? -51.638 66.498 15.329 1.00 59.62 ? 475 THR D CB 1 ATOM 15607 O OG1 . THR D 1 455 ? -52.456 65.327 15.286 1.00 64.85 ? 475 THR D OG1 1 ATOM 15608 C CG2 . THR D 1 455 ? -52.058 67.445 14.205 1.00 60.19 ? 475 THR D CG2 1 ATOM 15609 N N . PRO D 1 456 ? -48.918 65.854 17.302 1.00 53.31 ? 476 PRO D N 1 ATOM 15610 C CA . PRO D 1 456 ? -48.337 65.094 18.417 1.00 51.94 ? 476 PRO D CA 1 ATOM 15611 C C . PRO D 1 456 ? -49.365 64.618 19.453 1.00 50.82 ? 476 PRO D C 1 ATOM 15612 O O . PRO D 1 456 ? -50.275 65.372 19.828 1.00 48.66 ? 476 PRO D O 1 ATOM 15613 C CB . PRO D 1 456 ? -47.354 66.083 19.048 1.00 51.78 ? 476 PRO D CB 1 ATOM 15614 C CG . PRO D 1 456 ? -47.866 67.430 18.665 1.00 53.25 ? 476 PRO D CG 1 ATOM 15615 C CD . PRO D 1 456 ? -48.490 67.266 17.313 1.00 52.94 ? 476 PRO D CD 1 ATOM 15616 N N . ARG D 1 457 ? -49.226 63.365 19.883 1.00 48.26 ? 477 ARG D N 1 ATOM 15617 C CA . ARG D 1 457 ? -49.998 62.858 21.009 1.00 49.33 ? 477 ARG D CA 1 ATOM 15618 C C . ARG D 1 457 ? -49.299 63.274 22.298 1.00 48.37 ? 477 ARG D C 1 ATOM 15619 O O . ARG D 1 457 ? -48.131 63.652 22.287 1.00 45.86 ? 477 ARG D O 1 ATOM 15620 C CB . ARG D 1 457 ? -50.122 61.336 20.956 1.00 49.65 ? 477 ARG D CB 1 ATOM 15621 C CG . ARG D 1 457 ? -50.822 60.819 19.709 1.00 52.12 ? 477 ARG D CG 1 ATOM 15622 C CD . ARG D 1 457 ? -51.413 59.441 19.932 1.00 51.23 ? 477 ARG D CD 1 ATOM 15623 N NE . ARG D 1 457 ? -52.471 59.132 18.967 1.00 50.41 ? 477 ARG D NE 1 ATOM 15624 C CZ . ARG D 1 457 ? -52.288 58.542 17.781 1.00 49.58 ? 477 ARG D CZ 1 ATOM 15625 N NH1 . ARG D 1 457 ? -51.077 58.185 17.358 1.00 45.47 ? 477 ARG D NH1 1 ATOM 15626 N NH2 . ARG D 1 457 ? -53.338 58.313 17.005 1.00 51.43 ? 477 ARG D NH2 1 ATOM 15627 N N . LYS D 1 458 ? -50.017 63.178 23.409 1.00 50.25 ? 478 LYS D N 1 ATOM 15628 C CA . LYS D 1 458 ? -49.458 63.510 24.722 1.00 50.02 ? 478 LYS D CA 1 ATOM 15629 C C . LYS D 1 458 ? -48.132 62.776 24.962 1.00 47.34 ? 478 LYS D C 1 ATOM 15630 O O . LYS D 1 458 ? -47.157 63.373 25.426 1.00 46.42 ? 478 LYS D O 1 ATOM 15631 C CB . LYS D 1 458 ? -50.477 63.168 25.812 1.00 53.41 ? 478 LYS D CB 1 ATOM 15632 C CG . LYS D 1 458 ? -50.244 63.825 27.165 1.00 55.79 ? 478 LYS D CG 1 ATOM 15633 C CD . LYS D 1 458 ? -51.488 63.670 28.033 1.00 58.75 ? 478 LYS D CD 1 ATOM 15634 C CE . LYS D 1 458 ? -51.223 63.949 29.500 1.00 61.61 ? 478 LYS D CE 1 ATOM 15635 N NZ . LYS D 1 458 ? -52.426 63.615 30.311 1.00 64.34 ? 478 LYS D NZ 1 ATOM 15636 N N . ALA D 1 459 ? -48.086 61.494 24.605 1.00 44.97 ? 479 ALA D N 1 ATOM 15637 C CA . ALA D 1 459 ? -46.889 60.677 24.831 1.00 42.83 ? 479 ALA D CA 1 ATOM 15638 C C . ALA D 1 459 ? -45.651 61.197 24.119 1.00 40.80 ? 479 ALA D C 1 ATOM 15639 O O . ALA D 1 459 ? -44.534 60.914 24.550 1.00 40.08 ? 479 ALA D O 1 ATOM 15640 C CB . ALA D 1 459 ? -47.144 59.237 24.428 1.00 44.27 ? 479 ALA D CB 1 ATOM 15641 N N . ALA D 1 460 ? -45.840 61.941 23.029 1.00 41.71 ? 480 ALA D N 1 ATOM 15642 C CA . ALA D 1 460 ? -44.707 62.558 22.305 1.00 41.91 ? 480 ALA D CA 1 ATOM 15643 C C . ALA D 1 460 ? -43.925 63.519 23.208 1.00 40.80 ? 480 ALA D C 1 ATOM 15644 O O . ALA D 1 460 ? -42.691 63.529 23.222 1.00 38.61 ? 480 ALA D O 1 ATOM 15645 C CB . ALA D 1 460 ? -45.208 63.296 21.068 1.00 40.81 ? 480 ALA D CB 1 ATOM 15646 N N . PHE D 1 461 ? -44.673 64.317 23.957 1.00 42.99 ? 481 PHE D N 1 ATOM 15647 C CA . PHE D 1 461 ? -44.099 65.255 24.914 1.00 46.05 ? 481 PHE D CA 1 ATOM 15648 C C . PHE D 1 461 ? -43.416 64.511 26.046 1.00 45.37 ? 481 PHE D C 1 ATOM 15649 O O . PHE D 1 461 ? -42.281 64.826 26.418 1.00 44.43 ? 481 PHE D O 1 ATOM 15650 C CB . PHE D 1 461 ? -45.188 66.164 25.471 1.00 47.20 ? 481 PHE D CB 1 ATOM 15651 C CG . PHE D 1 461 ? -45.859 66.993 24.425 1.00 47.89 ? 481 PHE D CG 1 ATOM 15652 C CD1 . PHE D 1 461 ? -45.231 68.119 23.916 1.00 48.34 ? 481 PHE D CD1 1 ATOM 15653 C CD2 . PHE D 1 461 ? -47.104 66.635 23.924 1.00 47.99 ? 481 PHE D CD2 1 ATOM 15654 C CE1 . PHE D 1 461 ? -45.843 68.886 22.940 1.00 47.73 ? 481 PHE D CE1 1 ATOM 15655 C CE2 . PHE D 1 461 ? -47.717 67.398 22.946 1.00 46.66 ? 481 PHE D CE2 1 ATOM 15656 C CZ . PHE D 1 461 ? -47.083 68.523 22.456 1.00 46.15 ? 481 PHE D CZ 1 ATOM 15657 N N . VAL D 1 462 ? -44.095 63.496 26.574 1.00 44.61 ? 482 VAL D N 1 ATOM 15658 C CA . VAL D 1 462 ? -43.506 62.685 27.636 1.00 40.98 ? 482 VAL D CA 1 ATOM 15659 C C . VAL D 1 462 ? -42.198 62.078 27.161 1.00 38.06 ? 482 VAL D C 1 ATOM 15660 O O . VAL D 1 462 ? -41.230 62.081 27.906 1.00 39.91 ? 482 VAL D O 1 ATOM 15661 C CB . VAL D 1 462 ? -44.449 61.567 28.114 1.00 43.56 ? 482 VAL D CB 1 ATOM 15662 C CG1 . VAL D 1 462 ? -43.733 60.639 29.096 1.00 44.47 ? 482 VAL D CG1 1 ATOM 15663 C CG2 . VAL D 1 462 ? -45.710 62.157 28.737 1.00 43.29 ? 482 VAL D CG2 1 ATOM 15664 N N . TYR D 1 463 ? -42.162 61.570 25.925 1.00 36.49 ? 483 TYR D N 1 ATOM 15665 C CA . TYR D 1 463 ? -40.940 60.957 25.392 1.00 37.01 ? 483 TYR D CA 1 ATOM 15666 C C . TYR D 1 463 ? -39.811 61.977 25.238 1.00 37.10 ? 483 TYR D C 1 ATOM 15667 O O . TYR D 1 463 ? -38.660 61.708 25.588 1.00 35.52 ? 483 TYR D O 1 ATOM 15668 C CB . TYR D 1 463 ? -41.210 60.233 24.048 1.00 38.11 ? 483 TYR D CB 1 ATOM 15669 C CG . TYR D 1 463 ? -40.042 59.378 23.534 1.00 38.14 ? 483 TYR D CG 1 ATOM 15670 C CD1 . TYR D 1 463 ? -39.266 58.606 24.402 1.00 39.13 ? 483 TYR D CD1 1 ATOM 15671 C CD2 . TYR D 1 463 ? -39.726 59.326 22.168 1.00 38.84 ? 483 TYR D CD2 1 ATOM 15672 C CE1 . TYR D 1 463 ? -38.204 57.831 23.928 1.00 38.96 ? 483 TYR D CE1 1 ATOM 15673 C CE2 . TYR D 1 463 ? -38.665 58.550 21.694 1.00 35.76 ? 483 TYR D CE2 1 ATOM 15674 C CZ . TYR D 1 463 ? -37.916 57.805 22.568 1.00 37.57 ? 483 TYR D CZ 1 ATOM 15675 O OH . TYR D 1 463 ? -36.864 57.034 22.112 1.00 38.12 ? 483 TYR D OH 1 ATOM 15676 N N . LYS D 1 464 ? -40.154 63.135 24.682 1.00 40.51 ? 484 LYS D N 1 ATOM 15677 C CA . LYS D 1 464 ? -39.225 64.254 24.543 1.00 43.41 ? 484 LYS D CA 1 ATOM 15678 C C . LYS D 1 464 ? -38.591 64.550 25.904 1.00 43.63 ? 484 LYS D C 1 ATOM 15679 O O . LYS D 1 464 ? -37.367 64.509 26.060 1.00 42.31 ? 484 LYS D O 1 ATOM 15680 C CB . LYS D 1 464 ? -39.997 65.467 24.023 1.00 44.12 ? 484 LYS D CB 1 ATOM 15681 C CG . LYS D 1 464 ? -39.228 66.772 23.956 1.00 46.68 ? 484 LYS D CG 1 ATOM 15682 C CD . LYS D 1 464 ? -40.172 67.863 23.487 1.00 49.32 ? 484 LYS D CD 1 ATOM 15683 C CE . LYS D 1 464 ? -39.441 69.158 23.183 1.00 53.75 ? 484 LYS D CE 1 ATOM 15684 N NZ . LYS D 1 464 ? -40.347 70.085 22.442 1.00 55.20 ? 484 LYS D NZ 1 ATOM 15685 N N . HIS D 1 465 ? -39.459 64.781 26.883 1.00 43.14 ? 485 HIS D N 1 ATOM 15686 C CA . HIS D 1 465 ? -39.065 65.080 28.258 1.00 49.03 ? 485 HIS D CA 1 ATOM 15687 C C . HIS D 1 465 ? -38.023 64.090 28.771 1.00 46.65 ? 485 HIS D C 1 ATOM 15688 O O . HIS D 1 465 ? -36.971 64.492 29.264 1.00 47.38 ? 485 HIS D O 1 ATOM 15689 C CB . HIS D 1 465 ? -40.308 65.055 29.150 1.00 53.98 ? 485 HIS D CB 1 ATOM 15690 C CG . HIS D 1 465 ? -40.107 65.661 30.503 1.00 57.54 ? 485 HIS D CG 1 ATOM 15691 N ND1 . HIS D 1 465 ? -39.642 64.938 31.579 1.00 57.84 ? 485 HIS D ND1 1 ATOM 15692 C CD2 . HIS D 1 465 ? -40.342 66.914 30.960 1.00 59.69 ? 485 HIS D CD2 1 ATOM 15693 C CE1 . HIS D 1 465 ? -39.574 65.728 32.636 1.00 60.82 ? 485 HIS D CE1 1 ATOM 15694 N NE2 . HIS D 1 465 ? -39.997 66.930 32.288 1.00 59.44 ? 485 HIS D NE2 1 ATOM 15695 N N . ILE D 1 466 ? -38.315 62.800 28.623 1.00 45.31 ? 486 ILE D N 1 ATOM 15696 C CA . ILE D 1 466 ? -37.391 61.726 29.029 1.00 43.99 ? 486 ILE D CA 1 ATOM 15697 C C . ILE D 1 466 ? -36.060 61.829 28.318 1.00 45.04 ? 486 ILE D C 1 ATOM 15698 O O . ILE D 1 466 ? -35.013 61.596 28.920 1.00 45.30 ? 486 ILE D O 1 ATOM 15699 C CB . ILE D 1 466 ? -37.976 60.333 28.714 1.00 44.16 ? 486 ILE D CB 1 ATOM 15700 C CG1 . ILE D 1 466 ? -39.223 60.073 29.562 1.00 44.14 ? 486 ILE D CG1 1 ATOM 15701 C CG2 . ILE D 1 466 ? -36.937 59.238 28.930 1.00 43.77 ? 486 ILE D CG2 1 ATOM 15702 C CD1 . ILE D 1 466 ? -40.258 59.198 28.890 1.00 44.34 ? 486 ILE D CD1 1 ATOM 15703 N N . ILE D 1 467 ? -36.105 62.137 27.022 1.00 48.94 ? 487 ILE D N 1 ATOM 15704 C CA . ILE D 1 467 ? -34.882 62.297 26.228 1.00 50.67 ? 487 ILE D CA 1 ATOM 15705 C C . ILE D 1 467 ? -34.075 63.511 26.704 1.00 50.54 ? 487 ILE D C 1 ATOM 15706 O O . ILE D 1 467 ? -32.847 63.441 26.833 1.00 46.05 ? 487 ILE D O 1 ATOM 15707 C CB . ILE D 1 467 ? -35.194 62.403 24.714 1.00 51.08 ? 487 ILE D CB 1 ATOM 15708 C CG1 . ILE D 1 467 ? -35.592 61.023 24.173 1.00 53.30 ? 487 ILE D CG1 1 ATOM 15709 C CG2 . ILE D 1 467 ? -33.987 62.941 23.950 1.00 50.64 ? 487 ILE D CG2 1 ATOM 15710 C CD1 . ILE D 1 467 ? -36.116 61.017 22.752 1.00 53.71 ? 487 ILE D CD1 1 ATOM 15711 N N . LYS D 1 468 ? -34.786 64.609 26.953 1.00 50.54 ? 488 LYS D N 1 ATOM 15712 C CA . LYS D 1 468 ? -34.198 65.854 27.447 1.00 55.39 ? 488 LYS D CA 1 ATOM 15713 C C . LYS D 1 468 ? -33.523 65.691 28.819 1.00 55.27 ? 488 LYS D C 1 ATOM 15714 O O . LYS D 1 468 ? -32.375 66.082 28.997 1.00 58.49 ? 488 LYS D O 1 ATOM 15715 C CB . LYS D 1 468 ? -35.292 66.927 27.521 1.00 59.55 ? 488 LYS D CB 1 ATOM 15716 C CG . LYS D 1 468 ? -34.811 68.346 27.766 1.00 62.72 ? 488 LYS D CG 1 ATOM 15717 C CD . LYS D 1 468 ? -35.934 69.335 27.473 1.00 67.37 ? 488 LYS D CD 1 ATOM 15718 C CE . LYS D 1 468 ? -35.479 70.780 27.605 1.00 70.41 ? 488 LYS D CE 1 ATOM 15719 N NZ . LYS D 1 468 ? -35.403 71.198 29.033 1.00 74.85 ? 488 LYS D NZ 1 ATOM 15720 N N . HIS D 1 469 ? -34.230 65.091 29.773 1.00 53.90 ? 489 HIS D N 1 ATOM 15721 C CA . HIS D 1 469 ? -33.765 65.048 31.164 1.00 52.85 ? 489 HIS D CA 1 ATOM 15722 C C . HIS D 1 469 ? -33.131 63.713 31.596 1.00 50.74 ? 489 HIS D C 1 ATOM 15723 O O . HIS D 1 469 ? -32.593 63.611 32.698 1.00 52.09 ? 489 HIS D O 1 ATOM 15724 C CB . HIS D 1 469 ? -34.922 65.415 32.084 1.00 52.62 ? 489 HIS D CB 1 ATOM 15725 C CG . HIS D 1 469 ? -35.541 66.740 31.767 1.00 52.63 ? 489 HIS D CG 1 ATOM 15726 N ND1 . HIS D 1 469 ? -34.904 67.938 32.017 1.00 54.45 ? 489 HIS D ND1 1 ATOM 15727 C CD2 . HIS D 1 469 ? -36.740 67.060 31.227 1.00 56.06 ? 489 HIS D CD2 1 ATOM 15728 C CE1 . HIS D 1 469 ? -35.682 68.938 31.642 1.00 53.44 ? 489 HIS D CE1 1 ATOM 15729 N NE2 . HIS D 1 469 ? -36.802 68.433 31.157 1.00 55.41 ? 489 HIS D NE2 1 ATOM 15730 N N . ARG D 1 470 ? -33.191 62.705 30.727 1.00 47.93 ? 490 ARG D N 1 ATOM 15731 C CA . ARG D 1 470 ? -32.542 61.398 30.940 1.00 45.91 ? 490 ARG D CA 1 ATOM 15732 C C . ARG D 1 470 ? -33.067 60.619 32.146 1.00 42.84 ? 490 ARG D C 1 ATOM 15733 O O . ARG D 1 470 ? -32.369 59.761 32.686 1.00 40.02 ? 490 ARG D O 1 ATOM 15734 C CB . ARG D 1 470 ? -31.016 61.540 31.045 1.00 49.58 ? 490 ARG D CB 1 ATOM 15735 C CG . ARG D 1 470 ? -30.372 62.469 30.029 1.00 50.83 ? 490 ARG D CG 1 ATOM 15736 C CD . ARG D 1 470 ? -30.716 62.122 28.589 1.00 53.58 ? 490 ARG D CD 1 ATOM 15737 N NE . ARG D 1 470 ? -29.839 61.106 28.021 1.00 57.41 ? 490 ARG D NE 1 ATOM 15738 C CZ . ARG D 1 470 ? -29.785 60.784 26.724 1.00 58.34 ? 490 ARG D CZ 1 ATOM 15739 N NH1 . ARG D 1 470 ? -30.557 61.396 25.829 1.00 58.98 ? 490 ARG D NH1 1 ATOM 15740 N NH2 . ARG D 1 470 ? -28.947 59.840 26.320 1.00 57.78 ? 490 ARG D NH2 1 ATOM 15741 N N . VAL D 1 471 ? -34.300 60.907 32.547 1.00 41.13 ? 491 VAL D N 1 ATOM 15742 C CA . VAL D 1 471 ? -34.895 60.286 33.719 1.00 42.28 ? 491 VAL D CA 1 ATOM 15743 C C . VAL D 1 471 ? -36.378 60.160 33.487 1.00 43.92 ? 491 VAL D C 1 ATOM 15744 O O . VAL D 1 471 ? -36.967 60.937 32.737 1.00 46.27 ? 491 VAL D O 1 ATOM 15745 C CB . VAL D 1 471 ? -34.688 61.119 35.014 1.00 44.51 ? 491 VAL D CB 1 ATOM 15746 C CG1 . VAL D 1 471 ? -33.204 61.223 35.370 1.00 44.60 ? 491 VAL D CG1 1 ATOM 15747 C CG2 . VAL D 1 471 ? -35.324 62.507 34.889 1.00 44.01 ? 491 VAL D CG2 1 ATOM 15748 N N . VAL D 1 472 ? -36.976 59.193 34.160 1.00 47.19 ? 492 VAL D N 1 ATOM 15749 C CA . VAL D 1 472 ? -38.406 58.968 34.110 1.00 48.24 ? 492 VAL D CA 1 ATOM 15750 C C . VAL D 1 472 ? -38.998 59.655 35.324 1.00 50.89 ? 492 VAL D C 1 ATOM 15751 O O . VAL D 1 472 ? -38.661 59.298 36.453 1.00 56.27 ? 492 VAL D O 1 ATOM 15752 C CB . VAL D 1 472 ? -38.688 57.460 34.146 1.00 48.08 ? 492 VAL D CB 1 ATOM 15753 C CG1 . VAL D 1 472 ? -40.176 57.165 34.017 1.00 49.75 ? 492 VAL D CG1 1 ATOM 15754 C CG2 . VAL D 1 472 ? -37.923 56.775 33.029 1.00 48.41 ? 492 VAL D CG2 1 ATOM 15755 N N . ASP D 1 473 ? -39.850 60.651 35.092 1.00 52.18 ? 493 ASP D N 1 ATOM 15756 C CA . ASP D 1 473 ? -40.453 61.448 36.159 1.00 52.50 ? 493 ASP D CA 1 ATOM 15757 C C . ASP D 1 473 ? -41.964 61.346 36.099 1.00 52.38 ? 493 ASP D C 1 ATOM 15758 O O . ASP D 1 473 ? -42.599 61.983 35.262 1.00 49.46 ? 493 ASP D O 1 ATOM 15759 C CB . ASP D 1 473 ? -40.058 62.915 36.010 1.00 56.03 ? 493 ASP D CB 1 ATOM 15760 C CG . ASP D 1 473 ? -40.849 63.829 36.940 1.00 59.33 ? 493 ASP D CG 1 ATOM 15761 O OD1 . ASP D 1 473 ? -41.130 63.426 38.091 1.00 61.89 ? 493 ASP D OD1 1 ATOM 15762 O OD2 . ASP D 1 473 ? -41.198 64.947 36.514 1.00 62.66 ? 493 ASP D OD2 1 ATOM 15763 N N . TYR D 1 474 ? -42.546 60.602 37.031 1.00 51.97 ? 494 TYR D N 1 ATOM 15764 C CA . TYR D 1 474 ? -43.951 60.214 36.933 1.00 52.27 ? 494 TYR D CA 1 ATOM 15765 C C . TYR D 1 474 ? -44.935 61.338 37.178 1.00 55.10 ? 494 TYR D C 1 ATOM 15766 O O . TYR D 1 474 ? -46.123 61.168 36.910 1.00 56.44 ? 494 TYR D O 1 ATOM 15767 C CB . TYR D 1 474 ? -44.255 59.052 37.880 1.00 53.07 ? 494 TYR D CB 1 ATOM 15768 C CG . TYR D 1 474 ? -43.596 57.761 37.448 1.00 52.64 ? 494 TYR D CG 1 ATOM 15769 C CD1 . TYR D 1 474 ? -42.258 57.509 37.743 1.00 51.14 ? 494 TYR D CD1 1 ATOM 15770 C CD2 . TYR D 1 474 ? -44.308 56.799 36.739 1.00 48.81 ? 494 TYR D CD2 1 ATOM 15771 C CE1 . TYR D 1 474 ? -41.648 56.330 37.346 1.00 53.69 ? 494 TYR D CE1 1 ATOM 15772 C CE2 . TYR D 1 474 ? -43.708 55.616 36.343 1.00 50.58 ? 494 TYR D CE2 1 ATOM 15773 C CZ . TYR D 1 474 ? -42.376 55.386 36.644 1.00 52.50 ? 494 TYR D CZ 1 ATOM 15774 O OH . TYR D 1 474 ? -41.761 54.216 36.248 1.00 55.18 ? 494 TYR D OH 1 ATOM 15775 N N . GLU D 1 475 ? -44.458 62.476 37.681 1.00 58.34 ? 495 GLU D N 1 ATOM 15776 C CA . GLU D 1 475 ? -45.337 63.599 37.967 1.00 62.97 ? 495 GLU D CA 1 ATOM 15777 C C . GLU D 1 475 ? -45.423 64.584 36.802 1.00 63.09 ? 495 GLU D C 1 ATOM 15778 O O . GLU D 1 475 ? -46.364 65.385 36.739 1.00 61.11 ? 495 GLU D O 1 ATOM 15779 C CB . GLU D 1 475 ? -44.891 64.309 39.245 1.00 68.93 ? 495 GLU D CB 1 ATOM 15780 C CG . GLU D 1 475 ? -45.728 65.534 39.588 1.00 72.33 ? 495 GLU D CG 1 ATOM 15781 C CD . GLU D 1 475 ? -45.678 65.907 41.058 1.00 76.87 ? 495 GLU D CD 1 ATOM 15782 O OE1 . GLU D 1 475 ? -46.341 66.900 41.432 1.00 76.00 ? 495 GLU D OE1 1 ATOM 15783 O OE2 . GLU D 1 475 ? -44.990 65.214 41.839 1.00 77.61 ? 495 GLU D OE2 1 ATOM 15784 N N . TYR D 1 476 ? -44.456 64.536 35.884 1.00 62.25 ? 496 TYR D N 1 ATOM 15785 C CA . TYR D 1 476 ? -44.511 65.394 34.700 1.00 64.00 ? 496 TYR D CA 1 ATOM 15786 C C . TYR D 1 476 ? -45.734 65.086 33.843 1.00 64.87 ? 496 TYR D C 1 ATOM 15787 O O . TYR D 1 476 ? -46.017 63.937 33.519 1.00 65.90 ? 496 TYR D O 1 ATOM 15788 C CB . TYR D 1 476 ? -43.248 65.291 33.831 1.00 63.78 ? 496 TYR D CB 1 ATOM 15789 C CG . TYR D 1 476 ? -43.389 66.038 32.511 1.00 66.32 ? 496 TYR D CG 1 ATOM 15790 C CD1 . TYR D 1 476 ? -43.488 67.428 32.481 1.00 66.89 ? 496 TYR D CD1 1 ATOM 15791 C CD2 . TYR D 1 476 ? -43.455 65.353 31.295 1.00 66.88 ? 496 TYR D CD2 1 ATOM 15792 C CE1 . TYR D 1 476 ? -43.635 68.114 31.283 1.00 66.86 ? 496 TYR D CE1 1 ATOM 15793 C CE2 . TYR D 1 476 ? -43.600 66.030 30.095 1.00 65.87 ? 496 TYR D CE2 1 ATOM 15794 C CZ . TYR D 1 476 ? -43.689 67.409 30.090 1.00 67.19 ? 496 TYR D CZ 1 ATOM 15795 O OH . TYR D 1 476 ? -43.835 68.086 28.895 1.00 64.57 ? 496 TYR D OH 1 ATOM 15796 N N . GLU D 1 477 ? -46.468 66.133 33.512 1.00 69.76 ? 497 GLU D N 1 ATOM 15797 C CA . GLU D 1 477 ? -47.425 66.085 32.434 1.00 74.36 ? 497 GLU D CA 1 ATOM 15798 C C . GLU D 1 477 ? -47.165 67.307 31.577 1.00 71.93 ? 497 GLU D C 1 ATOM 15799 O O . GLU D 1 477 ? -46.742 68.339 32.090 1.00 67.54 ? 497 GLU D O 1 ATOM 15800 C CB . GLU D 1 477 ? -48.845 66.088 32.971 1.00 80.18 ? 497 GLU D CB 1 ATOM 15801 C CG . GLU D 1 477 ? -49.243 64.760 33.586 1.00 84.54 ? 497 GLU D CG 1 ATOM 15802 C CD . GLU D 1 477 ? -50.677 64.752 34.070 1.00 89.14 ? 497 GLU D CD 1 ATOM 15803 O OE1 . GLU D 1 477 ? -51.551 65.283 33.351 1.00 89.75 ? 497 GLU D OE1 1 ATOM 15804 O OE2 . GLU D 1 477 ? -50.928 64.209 35.168 1.00 92.49 ? 497 GLU D OE2 1 ATOM 15805 N N . PRO D 1 478 ? -47.398 67.191 30.263 1.00 73.25 ? 498 PRO D N 1 ATOM 15806 C CA . PRO D 1 478 ? -47.123 68.302 29.366 1.00 70.41 ? 498 PRO D CA 1 ATOM 15807 C C . PRO D 1 478 ? -48.076 69.463 29.602 1.00 68.41 ? 498 PRO D C 1 ATOM 15808 O O . PRO D 1 478 ? -49.286 69.258 29.695 1.00 61.05 ? 498 PRO D O 1 ATOM 15809 C CB . PRO D 1 478 ? -47.354 67.695 27.986 1.00 70.54 ? 498 PRO D CB 1 ATOM 15810 C CG . PRO D 1 478 ? -48.362 66.635 28.215 1.00 71.16 ? 498 PRO D CG 1 ATOM 15811 C CD . PRO D 1 478 ? -48.049 66.067 29.567 1.00 72.29 ? 498 PRO D CD 1 ATOM 15812 N N . GLU D 1 479 ? -47.522 70.669 29.692 1.00 71.46 ? 499 GLU D N 1 ATOM 15813 C CA . GLU D 1 479 ? -48.323 71.872 29.944 1.00 75.13 ? 499 GLU D CA 1 ATOM 15814 C C . GLU D 1 479 ? -48.932 72.374 28.627 1.00 72.78 ? 499 GLU D C 1 ATOM 15815 O O . GLU D 1 479 ? -49.882 73.160 28.631 1.00 68.17 ? 499 GLU D O 1 ATOM 15816 C CB . GLU D 1 479 ? -47.476 72.978 30.598 1.00 77.34 ? 499 GLU D CB 1 ATOM 15817 C CG . GLU D 1 479 ? -46.567 72.537 31.756 1.00 81.33 ? 499 GLU D CG 1 ATOM 15818 C CD . GLU D 1 479 ? -47.308 72.126 33.027 1.00 82.46 ? 499 GLU D CD 1 ATOM 15819 O OE1 . GLU D 1 479 ? -48.410 72.654 33.294 1.00 82.34 ? 499 GLU D OE1 1 ATOM 15820 O OE2 . GLU D 1 479 ? -46.770 71.278 33.777 1.00 80.18 ? 499 GLU D OE2 1 ATOM 15821 N N . THR D 1 480 ? -48.379 71.904 27.508 1.00 70.21 ? 500 THR D N 1 ATOM 15822 C CA . THR D 1 480 ? -48.826 72.300 26.177 1.00 69.29 ? 500 THR D CA 1 ATOM 15823 C C . THR D 1 480 ? -49.078 71.078 25.287 1.00 69.35 ? 500 THR D C 1 ATOM 15824 O O . THR D 1 480 ? -48.464 70.018 25.464 1.00 66.04 ? 500 THR D O 1 ATOM 15825 C CB . THR D 1 480 ? -47.787 73.219 25.495 1.00 67.62 ? 500 THR D CB 1 ATOM 15826 O OG1 . THR D 1 480 ? -48.305 73.690 24.244 1.00 66.26 ? 500 THR D OG1 1 ATOM 15827 C CG2 . THR D 1 480 ? -46.446 72.488 25.265 1.00 66.19 ? 500 THR D CG2 1 ATOM 15828 N N . MET D 1 481 ? -49.990 71.241 24.333 1.00 67.91 ? 501 MET D N 1 ATOM 15829 C CA . MET D 1 481 ? -50.223 70.234 23.304 1.00 68.23 ? 501 MET D CA 1 ATOM 15830 C C . MET D 1 481 ? -49.571 70.640 21.987 1.00 63.96 ? 501 MET D C 1 ATOM 15831 O O . MET D 1 481 ? -49.660 69.912 21.004 1.00 62.66 ? 501 MET D O 1 ATOM 15832 C CB . MET D 1 481 ? -51.727 70.004 23.113 1.00 71.09 ? 501 MET D CB 1 ATOM 15833 C CG . MET D 1 481 ? -52.418 69.368 24.315 1.00 74.05 ? 501 MET D CG 1 ATOM 15834 S SD . MET D 1 481 ? -51.616 67.853 24.915 1.00 80.24 ? 501 MET D SD 1 ATOM 15835 C CE . MET D 1 481 ? -51.843 66.741 23.521 1.00 77.34 ? 501 MET D CE 1 ATOM 15836 N N . VAL D 1 482 ? -48.897 71.788 21.985 1.00 62.49 ? 502 VAL D N 1 ATOM 15837 C CA . VAL D 1 482 ? -48.184 72.288 20.819 1.00 62.90 ? 502 VAL D CA 1 ATOM 15838 C C . VAL D 1 482 ? -46.694 72.025 20.974 1.00 62.26 ? 502 VAL D C 1 ATOM 15839 O O . VAL D 1 482 ? -46.117 72.305 22.022 1.00 66.32 ? 502 VAL D O 1 ATOM 15840 C CB . VAL D 1 482 ? -48.397 73.804 20.647 1.00 61.35 ? 502 VAL D CB 1 ATOM 15841 C CG1 . VAL D 1 482 ? -47.443 74.377 19.607 1.00 60.60 ? 502 VAL D CG1 1 ATOM 15842 C CG2 . VAL D 1 482 ? -49.842 74.086 20.271 1.00 63.31 ? 502 VAL D CG2 1 ATOM 15843 N N . MET D 1 483 ? -46.077 71.513 19.914 1.00 61.37 ? 503 MET D N 1 ATOM 15844 C CA . MET D 1 483 ? -44.649 71.221 19.912 1.00 61.62 ? 503 MET D CA 1 ATOM 15845 C C . MET D 1 483 ? -43.808 72.434 19.554 1.00 61.16 ? 503 MET D C 1 ATOM 15846 O O . MET D 1 483 ? -44.304 73.410 18.996 1.00 62.25 ? 503 MET D O 1 ATOM 15847 C CB . MET D 1 483 ? -44.335 70.079 18.946 1.00 62.98 ? 503 MET D CB 1 ATOM 15848 C CG . MET D 1 483 ? -44.592 68.703 19.537 1.00 62.41 ? 503 MET D CG 1 ATOM 15849 S SD . MET D 1 483 ? -43.300 68.227 20.694 1.00 63.35 ? 503 MET D SD 1 ATOM 15850 C CE . MET D 1 483 ? -43.685 66.494 20.936 1.00 63.72 ? 503 MET D CE 1 ATOM 15851 N N . THR D 1 484 ? -42.530 72.340 19.901 1.00 60.29 ? 504 THR D N 1 ATOM 15852 C CA . THR D 1 484 ? -41.521 73.352 19.600 1.00 60.35 ? 504 THR D CA 1 ATOM 15853 C C . THR D 1 484 ? -40.184 72.638 19.522 1.00 58.94 ? 504 THR D C 1 ATOM 15854 O O . THR D 1 484 ? -40.071 71.495 19.964 1.00 58.28 ? 504 THR D O 1 ATOM 15855 C CB . THR D 1 484 ? -41.413 74.431 20.706 1.00 63.19 ? 504 THR D CB 1 ATOM 15856 O OG1 . THR D 1 484 ? -41.398 73.804 22.001 1.00 63.37 ? 504 THR D OG1 1 ATOM 15857 C CG2 . THR D 1 484 ? -42.567 75.428 20.631 1.00 63.09 ? 504 THR D CG2 1 ATOM 15858 N N . ILE D 1 485 ? -39.172 73.308 18.977 1.00 61.24 ? 505 ILE D N 1 ATOM 15859 C CA . ILE D 1 485 ? -37.821 72.742 18.891 1.00 61.43 ? 505 ILE D CA 1 ATOM 15860 C C . ILE D 1 485 ? -36.911 73.439 19.896 1.00 61.67 ? 505 ILE D C 1 ATOM 15861 O O . ILE D 1 485 ? -36.838 74.660 19.924 1.00 61.72 ? 505 ILE D O 1 ATOM 15862 C CB . ILE D 1 485 ? -37.232 72.869 17.466 1.00 61.53 ? 505 ILE D CB 1 ATOM 15863 C CG1 . ILE D 1 485 ? -38.125 72.122 16.465 1.00 65.30 ? 505 ILE D CG1 1 ATOM 15864 C CG2 . ILE D 1 485 ? -35.794 72.340 17.418 1.00 60.03 ? 505 ILE D CG2 1 ATOM 15865 C CD1 . ILE D 1 485 ? -37.811 72.400 15.007 1.00 66.36 ? 505 ILE D CD1 1 ATOM 15866 N N . ASP D 1 486 ? -36.223 72.654 20.720 1.00 66.14 ? 506 ASP D N 1 ATOM 15867 C CA . ASP D 1 486 ? -35.254 73.191 21.677 1.00 68.14 ? 506 ASP D CA 1 ATOM 15868 C C . ASP D 1 486 ? -33.956 73.550 20.949 1.00 68.70 ? 506 ASP D C 1 ATOM 15869 O O . ASP D 1 486 ? -33.686 73.028 19.866 1.00 64.50 ? 506 ASP D O 1 ATOM 15870 C CB . ASP D 1 486 ? -34.954 72.174 22.788 1.00 70.09 ? 506 ASP D CB 1 ATOM 15871 C CG . ASP D 1 486 ? -36.197 71.738 23.561 1.00 72.27 ? 506 ASP D CG 1 ATOM 15872 O OD1 . ASP D 1 486 ? -37.284 72.340 23.392 1.00 70.98 ? 506 ASP D OD1 1 ATOM 15873 O OD2 . ASP D 1 486 ? -36.073 70.775 24.349 1.00 75.57 ? 506 ASP D OD2 1 ATOM 15874 N N . GLU D 1 487 ? -33.155 74.422 21.561 1.00 71.64 ? 507 GLU D N 1 ATOM 15875 C CA . GLU D 1 487 ? -31.897 74.894 20.966 1.00 76.61 ? 507 GLU D CA 1 ATOM 15876 C C . GLU D 1 487 ? -30.888 73.763 20.770 1.00 73.89 ? 507 GLU D C 1 ATOM 15877 O O . GLU D 1 487 ? -30.713 72.927 21.651 1.00 69.42 ? 507 GLU D O 1 ATOM 15878 C CB . GLU D 1 487 ? -31.264 76.003 21.830 1.00 82.85 ? 507 GLU D CB 1 ATOM 15879 C CG . GLU D 1 487 ? -29.853 76.410 21.398 1.00 86.71 ? 507 GLU D CG 1 ATOM 15880 C CD . GLU D 1 487 ? -29.394 77.735 21.985 1.00 89.17 ? 507 GLU D CD 1 ATOM 15881 O OE1 . GLU D 1 487 ? -28.785 78.530 21.237 1.00 87.76 ? 507 GLU D OE1 1 ATOM 15882 O OE2 . GLU D 1 487 ? -29.633 77.981 23.188 1.00 87.83 ? 507 GLU D OE2 1 ATOM 15883 N N . GLY D 1 488 ? -30.223 73.759 19.614 1.00 74.31 ? 508 GLY D N 1 ATOM 15884 C CA . GLY D 1 488 ? -29.166 72.790 19.316 1.00 74.29 ? 508 GLY D CA 1 ATOM 15885 C C . GLY D 1 488 ? -29.715 71.460 18.847 1.00 74.23 ? 508 GLY D C 1 ATOM 15886 O O . GLY D 1 488 ? -30.918 71.214 18.938 1.00 75.50 ? 508 GLY D O 1 ATOM 15887 N N . ARG E 1 3 ? 7.185 22.123 -132.732 1.00 72.32 ? 23 ARG E N 1 ATOM 15888 C CA . ARG E 1 3 ? 8.420 22.425 -133.531 1.00 71.64 ? 23 ARG E CA 1 ATOM 15889 C C . ARG E 1 3 ? 8.063 23.196 -134.789 1.00 68.84 ? 23 ARG E C 1 ATOM 15890 O O . ARG E 1 3 ? 6.882 23.365 -135.104 1.00 62.42 ? 23 ARG E O 1 ATOM 15891 C CB . ARG E 1 3 ? 9.178 21.144 -133.900 1.00 68.70 ? 23 ARG E CB 1 ATOM 15892 C CG . ARG E 1 3 ? 9.833 20.439 -132.721 1.00 68.72 ? 23 ARG E CG 1 ATOM 15893 C CD . ARG E 1 3 ? 9.944 18.942 -132.973 1.00 65.05 ? 23 ARG E CD 1 ATOM 15894 N NE . ARG E 1 3 ? 8.618 18.343 -133.135 1.00 60.75 ? 23 ARG E NE 1 ATOM 15895 C CZ . ARG E 1 3 ? 8.380 17.145 -133.665 1.00 57.10 ? 23 ARG E CZ 1 ATOM 15896 N NH1 . ARG E 1 3 ? 9.374 16.376 -134.102 1.00 56.73 ? 23 ARG E NH1 1 ATOM 15897 N NH2 . ARG E 1 3 ? 7.130 16.711 -133.762 1.00 54.50 ? 23 ARG E NH2 1 ATOM 15898 N N . ARG E 1 4 ? 9.091 23.649 -135.503 1.00 70.42 ? 24 ARG E N 1 ATOM 15899 C CA . ARG E 1 4 ? 8.914 24.528 -136.657 1.00 71.12 ? 24 ARG E CA 1 ATOM 15900 C C . ARG E 1 4 ? 9.253 23.864 -138.004 1.00 65.95 ? 24 ARG E C 1 ATOM 15901 O O . ARG E 1 4 ? 10.372 23.384 -138.208 1.00 60.10 ? 24 ARG E O 1 ATOM 15902 C CB . ARG E 1 4 ? 9.772 25.785 -136.466 1.00 76.37 ? 24 ARG E CB 1 ATOM 15903 C CG . ARG E 1 4 ? 9.452 26.911 -137.435 1.00 80.05 ? 24 ARG E CG 1 ATOM 15904 C CD . ARG E 1 4 ? 9.941 28.257 -136.922 1.00 82.74 ? 24 ARG E CD 1 ATOM 15905 N NE . ARG E 1 4 ? 9.926 29.269 -137.978 1.00 83.53 ? 24 ARG E NE 1 ATOM 15906 C CZ . ARG E 1 4 ? 8.836 29.889 -138.434 1.00 83.36 ? 24 ARG E CZ 1 ATOM 15907 N NH1 . ARG E 1 4 ? 7.629 29.624 -137.934 1.00 82.85 ? 24 ARG E NH1 1 ATOM 15908 N NH2 . ARG E 1 4 ? 8.956 30.789 -139.405 1.00 83.15 ? 24 ARG E NH2 1 ATOM 15909 N N . PHE E 1 5 ? 8.282 23.843 -138.918 1.00 65.00 ? 25 PHE E N 1 ATOM 15910 C CA . PHE E 1 5 ? 8.546 23.491 -140.324 1.00 67.41 ? 25 PHE E CA 1 ATOM 15911 C C . PHE E 1 5 ? 9.383 24.599 -140.970 1.00 68.70 ? 25 PHE E C 1 ATOM 15912 O O . PHE E 1 5 ? 9.043 25.771 -140.840 1.00 65.05 ? 25 PHE E O 1 ATOM 15913 C CB . PHE E 1 5 ? 7.243 23.373 -141.129 1.00 66.33 ? 25 PHE E CB 1 ATOM 15914 C CG . PHE E 1 5 ? 6.369 22.215 -140.734 1.00 65.46 ? 25 PHE E CG 1 ATOM 15915 C CD1 . PHE E 1 5 ? 6.719 20.915 -141.077 1.00 65.14 ? 25 PHE E CD1 1 ATOM 15916 C CD2 . PHE E 1 5 ? 5.169 22.429 -140.068 1.00 66.28 ? 25 PHE E CD2 1 ATOM 15917 C CE1 . PHE E 1 5 ? 5.906 19.853 -140.735 1.00 65.42 ? 25 PHE E CE1 1 ATOM 15918 C CE2 . PHE E 1 5 ? 4.351 21.366 -139.718 1.00 66.61 ? 25 PHE E CE2 1 ATOM 15919 C CZ . PHE E 1 5 ? 4.718 20.077 -140.053 1.00 66.38 ? 25 PHE E CZ 1 ATOM 15920 N N . PRO E 1 6 ? 10.466 24.245 -141.687 1.00 72.38 ? 26 PRO E N 1 ATOM 15921 C CA . PRO E 1 6 ? 11.182 25.325 -142.387 1.00 74.32 ? 26 PRO E CA 1 ATOM 15922 C C . PRO E 1 6 ? 10.314 25.998 -143.458 1.00 74.76 ? 26 PRO E C 1 ATOM 15923 O O . PRO E 1 6 ? 9.275 25.455 -143.846 1.00 74.22 ? 26 PRO E O 1 ATOM 15924 C CB . PRO E 1 6 ? 12.391 24.614 -143.017 1.00 74.01 ? 26 PRO E CB 1 ATOM 15925 C CG . PRO E 1 6 ? 12.053 23.158 -143.009 1.00 74.12 ? 26 PRO E CG 1 ATOM 15926 C CD . PRO E 1 6 ? 11.117 22.934 -141.860 1.00 71.70 ? 26 PRO E CD 1 ATOM 15927 N N . ASP E 1 7 ? 10.731 27.177 -143.912 1.00 76.12 ? 27 ASP E N 1 ATOM 15928 C CA . ASP E 1 7 ? 9.990 27.914 -144.942 1.00 75.86 ? 27 ASP E CA 1 ATOM 15929 C C . ASP E 1 7 ? 10.063 27.202 -146.306 1.00 73.26 ? 27 ASP E C 1 ATOM 15930 O O . ASP E 1 7 ? 9.122 27.288 -147.099 1.00 64.58 ? 27 ASP E O 1 ATOM 15931 C CB . ASP E 1 7 ? 10.508 29.352 -145.056 1.00 78.46 ? 27 ASP E CB 1 ATOM 15932 C CG . ASP E 1 7 ? 10.390 30.130 -143.748 1.00 81.36 ? 27 ASP E CG 1 ATOM 15933 O OD1 . ASP E 1 7 ? 9.453 29.865 -142.969 1.00 84.14 ? 27 ASP E OD1 1 ATOM 15934 O OD2 . ASP E 1 7 ? 11.240 31.013 -143.499 1.00 80.92 ? 27 ASP E OD2 1 ATOM 15935 N N . ASP E 1 8 ? 11.174 26.495 -146.550 1.00 73.81 ? 28 ASP E N 1 ATOM 15936 C CA . ASP E 1 8 ? 11.370 25.649 -147.745 1.00 73.44 ? 28 ASP E CA 1 ATOM 15937 C C . ASP E 1 8 ? 10.285 24.583 -147.953 1.00 70.79 ? 28 ASP E C 1 ATOM 15938 O O . ASP E 1 8 ? 10.023 24.173 -149.089 1.00 62.61 ? 28 ASP E O 1 ATOM 15939 C CB . ASP E 1 8 ? 12.716 24.910 -147.671 1.00 78.65 ? 28 ASP E CB 1 ATOM 15940 C CG . ASP E 1 8 ? 13.909 25.824 -147.886 1.00 84.36 ? 28 ASP E CG 1 ATOM 15941 O OD1 . ASP E 1 8 ? 14.087 26.762 -147.079 1.00 93.07 ? 28 ASP E OD1 1 ATOM 15942 O OD2 . ASP E 1 8 ? 14.679 25.592 -148.848 1.00 82.29 ? 28 ASP E OD2 1 ATOM 15943 N N . PHE E 1 9 ? 9.689 24.116 -146.855 1.00 64.93 ? 29 PHE E N 1 ATOM 15944 C CA . PHE E 1 9 ? 8.702 23.045 -146.907 1.00 60.60 ? 29 PHE E CA 1 ATOM 15945 C C . PHE E 1 9 ? 7.440 23.475 -147.653 1.00 57.52 ? 29 PHE E C 1 ATOM 15946 O O . PHE E 1 9 ? 6.701 24.330 -147.185 1.00 54.68 ? 29 PHE E O 1 ATOM 15947 C CB . PHE E 1 9 ? 8.334 22.592 -145.491 1.00 58.31 ? 29 PHE E CB 1 ATOM 15948 C CG . PHE E 1 9 ? 7.714 21.233 -145.441 1.00 54.62 ? 29 PHE E CG 1 ATOM 15949 C CD1 . PHE E 1 9 ? 8.510 20.096 -145.455 1.00 54.23 ? 29 PHE E CD1 1 ATOM 15950 C CD2 . PHE E 1 9 ? 6.339 21.084 -145.398 1.00 53.81 ? 29 PHE E CD2 1 ATOM 15951 C CE1 . PHE E 1 9 ? 7.943 18.836 -145.415 1.00 52.65 ? 29 PHE E CE1 1 ATOM 15952 C CE2 . PHE E 1 9 ? 5.763 19.824 -145.354 1.00 52.50 ? 29 PHE E CE2 1 ATOM 15953 C CZ . PHE E 1 9 ? 6.569 18.701 -145.367 1.00 52.34 ? 29 PHE E CZ 1 ATOM 15954 N N . LEU E 1 10 ? 7.207 22.869 -148.813 1.00 56.94 ? 30 LEU E N 1 ATOM 15955 C CA . LEU E 1 10 ? 6.037 23.181 -149.621 1.00 59.29 ? 30 LEU E CA 1 ATOM 15956 C C . LEU E 1 10 ? 4.816 22.475 -149.074 1.00 55.84 ? 30 LEU E C 1 ATOM 15957 O O . LEU E 1 10 ? 4.704 21.259 -149.176 1.00 59.53 ? 30 LEU E O 1 ATOM 15958 C CB . LEU E 1 10 ? 6.227 22.726 -151.075 1.00 61.29 ? 30 LEU E CB 1 ATOM 15959 C CG . LEU E 1 10 ? 7.365 23.306 -151.914 1.00 64.35 ? 30 LEU E CG 1 ATOM 15960 C CD1 . LEU E 1 10 ? 7.212 22.791 -153.339 1.00 63.40 ? 30 LEU E CD1 1 ATOM 15961 C CD2 . LEU E 1 10 ? 7.396 24.833 -151.881 1.00 63.46 ? 30 LEU E CD2 1 ATOM 15962 N N . PHE E 1 11 ? 3.897 23.235 -148.507 1.00 53.22 ? 31 PHE E N 1 ATOM 15963 C CA . PHE E 1 11 ? 2.588 22.704 -148.174 1.00 52.33 ? 31 PHE E CA 1 ATOM 15964 C C . PHE E 1 11 ? 1.619 22.979 -149.299 1.00 54.93 ? 31 PHE E C 1 ATOM 15965 O O . PHE E 1 11 ? 1.784 23.937 -150.051 1.00 56.68 ? 31 PHE E O 1 ATOM 15966 C CB . PHE E 1 11 ? 2.060 23.338 -146.903 1.00 55.01 ? 31 PHE E CB 1 ATOM 15967 C CG . PHE E 1 11 ? 2.698 22.806 -145.662 1.00 58.08 ? 31 PHE E CG 1 ATOM 15968 C CD1 . PHE E 1 11 ? 2.343 21.553 -145.172 1.00 58.88 ? 31 PHE E CD1 1 ATOM 15969 C CD2 . PHE E 1 11 ? 3.643 23.553 -144.976 1.00 58.71 ? 31 PHE E CD2 1 ATOM 15970 C CE1 . PHE E 1 11 ? 2.917 21.054 -144.019 1.00 60.94 ? 31 PHE E CE1 1 ATOM 15971 C CE2 . PHE E 1 11 ? 4.221 23.063 -143.819 1.00 60.51 ? 31 PHE E CE2 1 ATOM 15972 C CZ . PHE E 1 11 ? 3.859 21.807 -143.340 1.00 61.54 ? 31 PHE E CZ 1 ATOM 15973 N N . GLY E 1 12 ? 0.593 22.144 -149.395 1.00 55.58 ? 32 GLY E N 1 ATOM 15974 C CA . GLY E 1 12 ? -0.422 22.284 -150.424 1.00 52.25 ? 32 GLY E CA 1 ATOM 15975 C C . GLY E 1 12 ? -1.488 21.225 -150.273 1.00 49.71 ? 32 GLY E C 1 ATOM 15976 O O . GLY E 1 12 ? -1.558 20.563 -149.240 1.00 47.82 ? 32 GLY E O 1 ATOM 15977 N N . THR E 1 13 ? -2.322 21.076 -151.302 1.00 46.99 ? 33 THR E N 1 ATOM 15978 C CA . THR E 1 13 ? -3.346 20.037 -151.342 1.00 45.87 ? 33 THR E CA 1 ATOM 15979 C C . THR E 1 13 ? -3.332 19.300 -152.691 1.00 45.86 ? 33 THR E C 1 ATOM 15980 O O . THR E 1 13 ? -2.414 19.487 -153.503 1.00 42.91 ? 33 THR E O 1 ATOM 15981 C CB . THR E 1 13 ? -4.726 20.637 -151.081 1.00 47.93 ? 33 THR E CB 1 ATOM 15982 O OG1 . THR E 1 13 ? -5.016 21.592 -152.110 1.00 53.01 ? 33 THR E OG1 1 ATOM 15983 C CG2 . THR E 1 13 ? -4.743 21.319 -149.719 1.00 48.55 ? 33 THR E CG2 1 ATOM 15984 N N . ALA E 1 14 ? -4.327 18.444 -152.926 1.00 46.10 ? 34 ALA E N 1 ATOM 15985 C CA . ALA E 1 14 ? -4.320 17.607 -154.129 1.00 47.45 ? 34 ALA E CA 1 ATOM 15986 C C . ALA E 1 14 ? -5.707 17.169 -154.553 1.00 45.94 ? 34 ALA E C 1 ATOM 15987 O O . ALA E 1 14 ? -6.621 17.020 -153.730 1.00 42.31 ? 34 ALA E O 1 ATOM 15988 C CB . ALA E 1 14 ? -3.418 16.396 -153.938 1.00 47.14 ? 34 ALA E CB 1 ATOM 15989 N N . THR E 1 15 ? -5.836 16.992 -155.867 1.00 45.91 ? 35 THR E N 1 ATOM 15990 C CA . THR E 1 15 ? -7.083 16.602 -156.520 1.00 46.80 ? 35 THR E CA 1 ATOM 15991 C C . THR E 1 15 ? -6.726 15.758 -157.739 1.00 43.32 ? 35 THR E C 1 ATOM 15992 O O . THR E 1 15 ? -5.562 15.720 -158.160 1.00 42.45 ? 35 THR E O 1 ATOM 15993 C CB . THR E 1 15 ? -7.875 17.836 -157.030 1.00 49.01 ? 35 THR E CB 1 ATOM 15994 O OG1 . THR E 1 15 ? -7.103 18.522 -158.034 1.00 47.11 ? 35 THR E OG1 1 ATOM 15995 C CG2 . THR E 1 15 ? -8.199 18.803 -155.880 1.00 49.09 ? 35 THR E CG2 1 ATOM 15996 N N . ALA E 1 16 ? -7.733 15.106 -158.307 1.00 42.36 ? 36 ALA E N 1 ATOM 15997 C CA . ALA E 1 16 ? -7.559 14.340 -159.540 1.00 45.70 ? 36 ALA E CA 1 ATOM 15998 C C . ALA E 1 16 ? -8.686 14.633 -160.524 1.00 44.14 ? 36 ALA E C 1 ATOM 15999 O O . ALA E 1 16 ? -9.824 14.859 -160.118 1.00 40.63 ? 36 ALA E O 1 ATOM 16000 C CB . ALA E 1 16 ? -7.484 12.849 -159.243 1.00 45.17 ? 36 ALA E CB 1 ATOM 16001 N N . SER E 1 17 ? -8.343 14.570 -161.813 1.00 43.98 ? 37 SER E N 1 ATOM 16002 C CA . SER E 1 17 ? -9.198 15.036 -162.903 1.00 45.91 ? 37 SER E CA 1 ATOM 16003 C C . SER E 1 17 ? -10.630 14.524 -162.836 1.00 42.40 ? 37 SER E C 1 ATOM 16004 O O . SER E 1 17 ? -11.552 15.322 -162.769 1.00 38.48 ? 37 SER E O 1 ATOM 16005 C CB . SER E 1 17 ? -8.591 14.673 -164.274 1.00 51.73 ? 37 SER E CB 1 ATOM 16006 O OG . SER E 1 17 ? -8.827 13.312 -164.622 1.00 55.20 ? 37 SER E OG 1 ATOM 16007 N N . TYR E 1 18 ? -10.825 13.204 -162.870 1.00 40.48 ? 38 TYR E N 1 ATOM 16008 C CA . TYR E 1 18 ? -12.187 12.651 -162.862 1.00 41.16 ? 38 TYR E CA 1 ATOM 16009 C C . TYR E 1 18 ? -12.964 12.959 -161.579 1.00 44.27 ? 38 TYR E C 1 ATOM 16010 O O . TYR E 1 18 ? -14.192 12.951 -161.566 1.00 45.08 ? 38 TYR E O 1 ATOM 16011 C CB . TYR E 1 18 ? -12.192 11.134 -163.090 1.00 39.35 ? 38 TYR E CB 1 ATOM 16012 C CG . TYR E 1 18 ? -13.605 10.606 -163.284 1.00 37.03 ? 38 TYR E CG 1 ATOM 16013 C CD1 . TYR E 1 18 ? -14.323 10.889 -164.450 1.00 37.62 ? 38 TYR E CD1 1 ATOM 16014 C CD2 . TYR E 1 18 ? -14.245 9.883 -162.294 1.00 37.74 ? 38 TYR E CD2 1 ATOM 16015 C CE1 . TYR E 1 18 ? -15.626 10.434 -164.621 1.00 36.57 ? 38 TYR E CE1 1 ATOM 16016 C CE2 . TYR E 1 18 ? -15.551 9.423 -162.461 1.00 37.90 ? 38 TYR E CE2 1 ATOM 16017 C CZ . TYR E 1 18 ? -16.235 9.708 -163.624 1.00 36.20 ? 38 TYR E CZ 1 ATOM 16018 O OH . TYR E 1 18 ? -17.522 9.257 -163.777 1.00 38.94 ? 38 TYR E OH 1 ATOM 16019 N N . GLN E 1 19 ? -12.249 13.211 -160.493 1.00 47.85 ? 39 GLN E N 1 ATOM 16020 C CA . GLN E 1 19 ? -12.889 13.415 -159.204 1.00 50.10 ? 39 GLN E CA 1 ATOM 16021 C C . GLN E 1 19 ? -13.422 14.845 -159.072 1.00 48.73 ? 39 GLN E C 1 ATOM 16022 O O . GLN E 1 19 ? -14.524 15.050 -158.554 1.00 49.89 ? 39 GLN E O 1 ATOM 16023 C CB . GLN E 1 19 ? -11.915 13.062 -158.076 1.00 49.86 ? 39 GLN E CB 1 ATOM 16024 C CG . GLN E 1 19 ? -11.361 11.649 -158.196 1.00 49.23 ? 39 GLN E CG 1 ATOM 16025 C CD . GLN E 1 19 ? -10.584 11.204 -156.985 1.00 45.49 ? 39 GLN E CD 1 ATOM 16026 O OE1 . GLN E 1 19 ? -9.362 11.148 -157.018 1.00 47.82 ? 39 GLN E OE1 1 ATOM 16027 N NE2 . GLN E 1 19 ? -11.288 10.877 -155.913 1.00 43.91 ? 39 GLN E NE2 1 ATOM 16028 N N . ILE E 1 20 ? -12.667 15.821 -159.569 1.00 47.00 ? 40 ILE E N 1 ATOM 16029 C CA . ILE E 1 20 ? -13.117 17.229 -159.516 1.00 47.54 ? 40 ILE E CA 1 ATOM 16030 C C . ILE E 1 20 ? -13.790 17.738 -160.806 1.00 48.37 ? 40 ILE E C 1 ATOM 16031 O O . ILE E 1 20 ? -14.835 18.392 -160.729 1.00 50.69 ? 40 ILE E O 1 ATOM 16032 C CB . ILE E 1 20 ? -11.983 18.202 -159.091 1.00 46.60 ? 40 ILE E CB 1 ATOM 16033 C CG1 . ILE E 1 20 ? -10.768 18.113 -160.015 1.00 47.74 ? 40 ILE E CG1 1 ATOM 16034 C CG2 . ILE E 1 20 ? -11.541 17.915 -157.662 1.00 48.02 ? 40 ILE E CG2 1 ATOM 16035 C CD1 . ILE E 1 20 ? -9.797 19.264 -159.868 1.00 48.17 ? 40 ILE E CD1 1 ATOM 16036 N N . GLU E 1 21 ? -13.222 17.420 -161.976 1.00 47.51 ? 41 GLU E N 1 ATOM 16037 C CA . GLU E 1 21 ? -13.533 18.156 -163.237 1.00 45.45 ? 41 GLU E CA 1 ATOM 16038 C C . GLU E 1 21 ? -14.997 18.209 -163.704 1.00 43.54 ? 41 GLU E C 1 ATOM 16039 O O . GLU E 1 21 ? -15.499 19.284 -164.014 1.00 48.36 ? 41 GLU E O 1 ATOM 16040 C CB . GLU E 1 21 ? -12.637 17.691 -164.399 1.00 45.80 ? 41 GLU E CB 1 ATOM 16041 C CG . GLU E 1 21 ? -11.185 18.160 -164.269 1.00 46.63 ? 41 GLU E CG 1 ATOM 16042 C CD . GLU E 1 21 ? -10.303 17.769 -165.451 1.00 48.32 ? 41 GLU E CD 1 ATOM 16043 O OE1 . GLU E 1 21 ? -10.809 17.159 -166.431 1.00 47.51 ? 41 GLU E OE1 1 ATOM 16044 O OE2 . GLU E 1 21 ? -9.086 18.077 -165.393 1.00 47.08 ? 41 GLU E OE2 1 ATOM 16045 N N . GLY E 1 22 ? -15.685 17.080 -163.759 1.00 42.37 ? 42 GLY E N 1 ATOM 16046 C CA . GLY E 1 22 ? -16.992 17.041 -164.413 1.00 44.26 ? 42 GLY E CA 1 ATOM 16047 C C . GLY E 1 22 ? -16.828 17.308 -165.904 1.00 46.74 ? 42 GLY E C 1 ATOM 16048 O O . GLY E 1 22 ? -15.771 17.022 -166.474 1.00 48.45 ? 42 GLY E O 1 ATOM 16049 N N . ALA E 1 23 ? -17.855 17.864 -166.545 1.00 51.21 ? 43 ALA E N 1 ATOM 16050 C CA . ALA E 1 23 ? -17.737 18.299 -167.948 1.00 50.49 ? 43 ALA E CA 1 ATOM 16051 C C . ALA E 1 23 ? -17.127 17.176 -168.807 1.00 50.31 ? 43 ALA E C 1 ATOM 16052 O O . ALA E 1 23 ? -16.118 17.359 -169.522 1.00 45.68 ? 43 ALA E O 1 ATOM 16053 C CB . ALA E 1 23 ? -16.897 19.570 -168.024 1.00 52.72 ? 43 ALA E CB 1 ATOM 16054 N N . TRP E 1 24 ? -17.770 16.015 -168.718 1.00 50.98 ? 44 TRP E N 1 ATOM 16055 C CA . TRP E 1 24 ? -17.188 14.753 -169.151 1.00 53.53 ? 44 TRP E CA 1 ATOM 16056 C C . TRP E 1 24 ? -17.270 14.507 -170.661 1.00 56.81 ? 44 TRP E C 1 ATOM 16057 O O . TRP E 1 24 ? -16.451 13.760 -171.206 1.00 60.65 ? 44 TRP E O 1 ATOM 16058 C CB . TRP E 1 24 ? -17.851 13.609 -168.393 1.00 53.95 ? 44 TRP E CB 1 ATOM 16059 C CG . TRP E 1 24 ? -19.221 13.284 -168.881 1.00 54.94 ? 44 TRP E CG 1 ATOM 16060 C CD1 . TRP E 1 24 ? -20.385 13.876 -168.504 1.00 53.20 ? 44 TRP E CD1 1 ATOM 16061 C CD2 . TRP E 1 24 ? -19.569 12.284 -169.847 1.00 55.70 ? 44 TRP E CD2 1 ATOM 16062 N NE1 . TRP E 1 24 ? -21.441 13.305 -169.169 1.00 56.68 ? 44 TRP E NE1 1 ATOM 16063 C CE2 . TRP E 1 24 ? -20.969 12.324 -170.001 1.00 55.13 ? 44 TRP E CE2 1 ATOM 16064 C CE3 . TRP E 1 24 ? -18.831 11.360 -170.598 1.00 55.52 ? 44 TRP E CE3 1 ATOM 16065 C CZ2 . TRP E 1 24 ? -21.654 11.468 -170.867 1.00 54.88 ? 44 TRP E CZ2 1 ATOM 16066 C CZ3 . TRP E 1 24 ? -19.515 10.508 -171.470 1.00 54.21 ? 44 TRP E CZ3 1 ATOM 16067 C CH2 . TRP E 1 24 ? -20.911 10.571 -171.594 1.00 55.23 ? 44 TRP E CH2 1 ATOM 16068 N N . ASP E 1 25 ? -18.255 15.115 -171.325 1.00 59.80 ? 45 ASP E N 1 ATOM 16069 C CA . ASP E 1 25 ? -18.310 15.160 -172.801 1.00 60.70 ? 45 ASP E CA 1 ATOM 16070 C C . ASP E 1 25 ? -18.404 16.616 -173.281 1.00 61.28 ? 45 ASP E C 1 ATOM 16071 O O . ASP E 1 25 ? -19.313 16.997 -174.011 1.00 62.28 ? 45 ASP E O 1 ATOM 16072 C CB . ASP E 1 25 ? -19.472 14.310 -173.337 1.00 59.84 ? 45 ASP E CB 1 ATOM 16073 C CG . ASP E 1 25 ? -20.811 14.710 -172.759 1.00 60.90 ? 45 ASP E CG 1 ATOM 16074 O OD1 . ASP E 1 25 ? -20.926 15.850 -172.260 1.00 60.36 ? 45 ASP E OD1 1 ATOM 16075 O OD2 . ASP E 1 25 ? -21.753 13.884 -172.810 1.00 63.92 ? 45 ASP E OD2 1 ATOM 16076 N N . GLU E 1 26 ? -17.443 17.425 -172.860 1.00 60.13 ? 46 GLU E N 1 ATOM 16077 C CA . GLU E 1 26 ? -17.493 18.855 -173.089 1.00 62.81 ? 46 GLU E CA 1 ATOM 16078 C C . GLU E 1 26 ? -16.300 19.241 -173.931 1.00 60.68 ? 46 GLU E C 1 ATOM 16079 O O . GLU E 1 26 ? -15.172 18.807 -173.653 1.00 56.03 ? 46 GLU E O 1 ATOM 16080 C CB . GLU E 1 26 ? -17.438 19.613 -171.756 1.00 69.52 ? 46 GLU E CB 1 ATOM 16081 C CG . GLU E 1 26 ? -18.395 20.795 -171.650 1.00 73.09 ? 46 GLU E CG 1 ATOM 16082 C CD . GLU E 1 26 ? -19.747 20.395 -171.079 1.00 75.77 ? 46 GLU E CD 1 ATOM 16083 O OE1 . GLU E 1 26 ? -20.268 19.321 -171.453 1.00 76.37 ? 46 GLU E OE1 1 ATOM 16084 O OE2 . GLU E 1 26 ? -20.286 21.149 -170.243 1.00 78.31 ? 46 GLU E OE2 1 ATOM 16085 N N . ASP E 1 27 ? -16.560 20.068 -174.944 1.00 59.24 ? 47 ASP E N 1 ATOM 16086 C CA . ASP E 1 27 ? -15.543 20.522 -175.899 1.00 61.07 ? 47 ASP E CA 1 ATOM 16087 C C . ASP E 1 27 ? -14.816 19.340 -176.539 1.00 62.45 ? 47 ASP E C 1 ATOM 16088 O O . ASP E 1 27 ? -13.595 19.395 -176.777 1.00 59.75 ? 47 ASP E O 1 ATOM 16089 C CB . ASP E 1 27 ? -14.544 21.485 -175.242 1.00 63.67 ? 47 ASP E CB 1 ATOM 16090 C CG . ASP E 1 27 ? -15.225 22.662 -174.548 1.00 69.51 ? 47 ASP E CG 1 ATOM 16091 O OD1 . ASP E 1 27 ? -16.476 22.737 -174.563 1.00 75.41 ? 47 ASP E OD1 1 ATOM 16092 O OD2 . ASP E 1 27 ? -14.506 23.515 -173.979 1.00 72.04 ? 47 ASP E OD2 1 ATOM 16093 N N . GLY E 1 28 ? -15.581 18.277 -176.813 1.00 62.02 ? 48 GLY E N 1 ATOM 16094 C CA . GLY E 1 28 ? -15.064 17.089 -177.494 1.00 61.98 ? 48 GLY E CA 1 ATOM 16095 C C . GLY E 1 28 ? -14.087 16.261 -176.673 1.00 60.12 ? 48 GLY E C 1 ATOM 16096 O O . GLY E 1 28 ? -13.080 15.766 -177.205 1.00 53.84 ? 48 GLY E O 1 ATOM 16097 N N . LYS E 1 29 ? -14.379 16.111 -175.380 1.00 56.27 ? 49 LYS E N 1 ATOM 16098 C CA . LYS E 1 29 ? -13.579 15.244 -174.525 1.00 54.32 ? 49 LYS E CA 1 ATOM 16099 C C . LYS E 1 29 ? -13.945 13.784 -174.820 1.00 52.26 ? 49 LYS E C 1 ATOM 16100 O O . LYS E 1 29 ? -15.126 13.418 -174.844 1.00 47.34 ? 49 LYS E O 1 ATOM 16101 C CB . LYS E 1 29 ? -13.783 15.563 -173.036 1.00 53.30 ? 49 LYS E CB 1 ATOM 16102 C CG . LYS E 1 29 ? -13.182 14.508 -172.110 1.00 54.37 ? 49 LYS E CG 1 ATOM 16103 C CD . LYS E 1 29 ? -13.467 14.759 -170.635 1.00 53.14 ? 49 LYS E CD 1 ATOM 16104 C CE . LYS E 1 29 ? -13.281 13.489 -169.805 1.00 51.09 ? 49 LYS E CE 1 ATOM 16105 N NZ . LYS E 1 29 ? -14.232 12.390 -170.175 1.00 49.84 ? 49 LYS E NZ 1 ATOM 16106 N N . GLY E 1 30 ? -12.924 12.954 -175.037 1.00 51.55 ? 50 GLY E N 1 ATOM 16107 C CA . GLY E 1 30 ? -13.146 11.530 -175.264 1.00 49.47 ? 50 GLY E CA 1 ATOM 16108 C C . GLY E 1 30 ? -13.652 10.846 -174.003 1.00 48.10 ? 50 GLY E C 1 ATOM 16109 O O . GLY E 1 30 ? -13.338 11.261 -172.882 1.00 48.57 ? 50 GLY E O 1 ATOM 16110 N N . GLU E 1 31 ? -14.457 9.809 -174.194 1.00 44.73 ? 51 GLU E N 1 ATOM 16111 C CA . GLU E 1 31 ? -14.905 8.959 -173.107 1.00 43.91 ? 51 GLU E CA 1 ATOM 16112 C C . GLU E 1 31 ? -13.703 8.260 -172.428 1.00 42.73 ? 51 GLU E C 1 ATOM 16113 O O . GLU E 1 31 ? -12.783 7.798 -173.117 1.00 38.84 ? 51 GLU E O 1 ATOM 16114 C CB . GLU E 1 31 ? -15.879 7.915 -173.664 1.00 45.80 ? 51 GLU E CB 1 ATOM 16115 C CG . GLU E 1 31 ? -16.327 6.855 -172.661 1.00 48.72 ? 51 GLU E CG 1 ATOM 16116 C CD . GLU E 1 31 ? -17.158 5.743 -173.286 1.00 50.46 ? 51 GLU E CD 1 ATOM 16117 O OE1 . GLU E 1 31 ? -18.045 5.189 -172.590 1.00 50.71 ? 51 GLU E OE1 1 ATOM 16118 O OE2 . GLU E 1 31 ? -16.929 5.410 -174.469 1.00 54.62 ? 51 GLU E OE2 1 ATOM 16119 N N . ASN E 1 32 ? -13.704 8.190 -171.091 1.00 39.83 ? 52 ASN E N 1 ATOM 16120 C CA . ASN E 1 32 ? -12.689 7.394 -170.370 1.00 39.37 ? 52 ASN E CA 1 ATOM 16121 C C . ASN E 1 32 ? -13.266 6.124 -169.735 1.00 39.16 ? 52 ASN E C 1 ATOM 16122 O O . ASN E 1 32 ? -14.476 5.856 -169.806 1.00 41.62 ? 52 ASN E O 1 ATOM 16123 C CB . ASN E 1 32 ? -11.914 8.246 -169.351 1.00 39.08 ? 52 ASN E CB 1 ATOM 16124 C CG . ASN E 1 32 ? -12.805 8.827 -168.267 1.00 39.14 ? 52 ASN E CG 1 ATOM 16125 O OD1 . ASN E 1 32 ? -13.775 8.196 -167.830 1.00 39.11 ? 52 ASN E OD1 1 ATOM 16126 N ND2 . ASN E 1 32 ? -12.500 10.052 -167.856 1.00 38.60 ? 52 ASN E ND2 1 ATOM 16127 N N . ILE E 1 33 ? -12.390 5.332 -169.122 1.00 38.09 ? 53 ILE E N 1 ATOM 16128 C CA . ILE E 1 33 ? -12.796 4.045 -168.538 1.00 37.68 ? 53 ILE E CA 1 ATOM 16129 C C . ILE E 1 33 ? -13.829 4.140 -167.411 1.00 36.47 ? 53 ILE E C 1 ATOM 16130 O O . ILE E 1 33 ? -14.677 3.259 -167.255 1.00 33.78 ? 53 ILE E O 1 ATOM 16131 C CB . ILE E 1 33 ? -11.568 3.195 -168.109 1.00 37.93 ? 53 ILE E CB 1 ATOM 16132 C CG1 . ILE E 1 33 ? -10.591 3.987 -167.224 1.00 37.23 ? 53 ILE E CG1 1 ATOM 16133 C CG2 . ILE E 1 33 ? -10.842 2.680 -169.346 1.00 36.79 ? 53 ILE E CG2 1 ATOM 16134 C CD1 . ILE E 1 33 ? -9.577 3.110 -166.503 1.00 37.38 ? 53 ILE E CD1 1 ATOM 16135 N N . TRP E 1 34 ? -13.784 5.215 -166.635 1.00 39.51 ? 54 TRP E N 1 ATOM 16136 C CA . TRP E 1 34 ? -14.820 5.423 -165.619 1.00 39.79 ? 54 TRP E CA 1 ATOM 16137 C C . TRP E 1 34 ? -16.153 5.855 -166.233 1.00 40.77 ? 54 TRP E C 1 ATOM 16138 O O . TRP E 1 34 ? -17.196 5.308 -165.863 1.00 40.74 ? 54 TRP E O 1 ATOM 16139 C CB . TRP E 1 34 ? -14.349 6.414 -164.567 1.00 42.45 ? 54 TRP E CB 1 ATOM 16140 C CG . TRP E 1 34 ? -13.225 5.882 -163.734 1.00 40.73 ? 54 TRP E CG 1 ATOM 16141 C CD1 . TRP E 1 34 ? -11.890 5.955 -164.012 1.00 40.57 ? 54 TRP E CD1 1 ATOM 16142 C CD2 . TRP E 1 34 ? -13.342 5.188 -162.496 1.00 39.65 ? 54 TRP E CD2 1 ATOM 16143 N NE1 . TRP E 1 34 ? -11.168 5.354 -163.017 1.00 39.14 ? 54 TRP E NE1 1 ATOM 16144 C CE2 . TRP E 1 34 ? -12.037 4.872 -162.072 1.00 39.81 ? 54 TRP E CE2 1 ATOM 16145 C CE3 . TRP E 1 34 ? -14.424 4.819 -161.690 1.00 42.08 ? 54 TRP E CE3 1 ATOM 16146 C CZ2 . TRP E 1 34 ? -11.783 4.194 -160.879 1.00 40.62 ? 54 TRP E CZ2 1 ATOM 16147 C CZ3 . TRP E 1 34 ? -14.170 4.143 -160.499 1.00 41.67 ? 54 TRP E CZ3 1 ATOM 16148 C CH2 . TRP E 1 34 ? -12.860 3.837 -160.111 1.00 41.88 ? 54 TRP E CH2 1 ATOM 16149 N N . ASP E 1 35 ? -16.121 6.805 -167.182 1.00 43.17 ? 55 ASP E N 1 ATOM 16150 C CA . ASP E 1 35 ? -17.330 7.168 -167.951 1.00 41.95 ? 55 ASP E CA 1 ATOM 16151 C C . ASP E 1 35 ? -17.991 5.886 -168.409 1.00 43.47 ? 55 ASP E C 1 ATOM 16152 O O . ASP E 1 35 ? -19.176 5.669 -168.172 1.00 43.76 ? 55 ASP E O 1 ATOM 16153 C CB . ASP E 1 35 ? -17.018 8.028 -169.188 1.00 44.04 ? 55 ASP E CB 1 ATOM 16154 C CG . ASP E 1 35 ? -16.332 9.367 -168.852 1.00 46.99 ? 55 ASP E CG 1 ATOM 16155 O OD1 . ASP E 1 35 ? -16.572 9.941 -167.769 1.00 50.34 ? 55 ASP E OD1 1 ATOM 16156 O OD2 . ASP E 1 35 ? -15.533 9.859 -169.683 1.00 45.55 ? 55 ASP E OD2 1 ATOM 16157 N N . TYR E 1 36 ? -17.204 5.015 -169.044 1.00 45.04 ? 56 TYR E N 1 ATOM 16158 C CA . TYR E 1 36 ? -17.718 3.742 -169.570 1.00 44.31 ? 56 TYR E CA 1 ATOM 16159 C C . TYR E 1 36 ? -18.318 2.848 -168.495 1.00 44.35 ? 56 TYR E C 1 ATOM 16160 O O . TYR E 1 36 ? -19.415 2.299 -168.655 1.00 45.12 ? 56 TYR E O 1 ATOM 16161 C CB . TYR E 1 36 ? -16.601 2.979 -170.285 1.00 44.39 ? 56 TYR E CB 1 ATOM 16162 C CG . TYR E 1 36 ? -17.049 1.671 -170.895 1.00 44.92 ? 56 TYR E CG 1 ATOM 16163 C CD1 . TYR E 1 36 ? -17.539 1.619 -172.195 1.00 45.84 ? 56 TYR E CD1 1 ATOM 16164 C CD2 . TYR E 1 36 ? -16.979 0.486 -170.178 1.00 46.04 ? 56 TYR E CD2 1 ATOM 16165 C CE1 . TYR E 1 36 ? -17.949 0.426 -172.759 1.00 44.34 ? 56 TYR E CE1 1 ATOM 16166 C CE2 . TYR E 1 36 ? -17.390 -0.707 -170.737 1.00 47.01 ? 56 TYR E CE2 1 ATOM 16167 C CZ . TYR E 1 36 ? -17.871 -0.725 -172.030 1.00 45.07 ? 56 TYR E CZ 1 ATOM 16168 O OH . TYR E 1 36 ? -18.276 -1.909 -172.586 1.00 48.76 ? 56 TYR E OH 1 ATOM 16169 N N . MET E 1 37 ? -17.576 2.679 -167.408 1.00 45.31 ? 57 MET E N 1 ATOM 16170 C CA . MET E 1 37 ? -17.995 1.790 -166.338 1.00 46.21 ? 57 MET E CA 1 ATOM 16171 C C . MET E 1 37 ? -19.261 2.304 -165.646 1.00 46.60 ? 57 MET E C 1 ATOM 16172 O O . MET E 1 37 ? -20.204 1.536 -165.443 1.00 45.39 ? 57 MET E O 1 ATOM 16173 C CB . MET E 1 37 ? -16.867 1.623 -165.314 1.00 45.90 ? 57 MET E CB 1 ATOM 16174 C CG . MET E 1 37 ? -17.137 0.555 -164.256 1.00 46.29 ? 57 MET E CG 1 ATOM 16175 S SD . MET E 1 37 ? -15.791 0.406 -163.053 1.00 45.83 ? 57 MET E SD 1 ATOM 16176 C CE . MET E 1 37 ? -15.843 2.011 -162.282 1.00 43.31 ? 57 MET E CE 1 ATOM 16177 N N . VAL E 1 38 ? -19.285 3.583 -165.276 1.00 46.80 ? 58 VAL E N 1 ATOM 16178 C CA . VAL E 1 38 ? -20.459 4.132 -164.562 1.00 50.00 ? 58 VAL E CA 1 ATOM 16179 C C . VAL E 1 38 ? -21.699 4.229 -165.447 1.00 51.07 ? 58 VAL E C 1 ATOM 16180 O O . VAL E 1 38 ? -22.818 4.121 -164.941 1.00 51.03 ? 58 VAL E O 1 ATOM 16181 C CB . VAL E 1 38 ? -20.203 5.514 -163.915 1.00 51.24 ? 58 VAL E CB 1 ATOM 16182 C CG1 . VAL E 1 38 ? -19.035 5.437 -162.934 1.00 54.79 ? 58 VAL E CG1 1 ATOM 16183 C CG2 . VAL E 1 38 ? -19.985 6.603 -164.961 1.00 52.03 ? 58 VAL E CG2 1 ATOM 16184 N N . HIS E 1 39 ? -21.504 4.423 -166.756 1.00 50.66 ? 59 HIS E N 1 ATOM 16185 C CA . HIS E 1 39 ? -22.634 4.472 -167.688 1.00 50.47 ? 59 HIS E CA 1 ATOM 16186 C C . HIS E 1 39 ? -23.100 3.076 -168.110 1.00 50.89 ? 59 HIS E C 1 ATOM 16187 O O . HIS E 1 39 ? -24.296 2.857 -168.264 1.00 50.91 ? 59 HIS E O 1 ATOM 16188 C CB . HIS E 1 39 ? -22.325 5.376 -168.891 1.00 48.71 ? 59 HIS E CB 1 ATOM 16189 C CG . HIS E 1 39 ? -22.076 6.809 -168.513 1.00 49.47 ? 59 HIS E CG 1 ATOM 16190 N ND1 . HIS E 1 39 ? -21.114 7.589 -169.123 1.00 49.70 ? 59 HIS E ND1 1 ATOM 16191 C CD2 . HIS E 1 39 ? -22.641 7.591 -167.560 1.00 49.40 ? 59 HIS E CD2 1 ATOM 16192 C CE1 . HIS E 1 39 ? -21.110 8.792 -168.577 1.00 48.57 ? 59 HIS E CE1 1 ATOM 16193 N NE2 . HIS E 1 39 ? -22.021 8.818 -167.620 1.00 50.50 ? 59 HIS E NE2 1 ATOM 16194 N N . ASN E 1 40 ? -22.178 2.126 -168.265 1.00 53.24 ? 60 ASN E N 1 ATOM 16195 C CA . ASN E 1 40 ? -22.559 0.745 -168.602 1.00 58.54 ? 60 ASN E CA 1 ATOM 16196 C C . ASN E 1 40 ? -23.058 -0.038 -167.376 1.00 58.44 ? 60 ASN E C 1 ATOM 16197 O O . ASN E 1 40 ? -24.120 -0.665 -167.419 1.00 60.40 ? 60 ASN E O 1 ATOM 16198 C CB . ASN E 1 40 ? -21.384 0.008 -169.264 1.00 62.57 ? 60 ASN E CB 1 ATOM 16199 C CG . ASN E 1 40 ? -21.781 -1.346 -169.843 1.00 64.35 ? 60 ASN E CG 1 ATOM 16200 O OD1 . ASN E 1 40 ? -22.763 -1.960 -169.427 1.00 65.85 ? 60 ASN E OD1 1 ATOM 16201 N ND2 . ASN E 1 40 ? -21.009 -1.817 -170.814 1.00 67.22 ? 60 ASN E ND2 1 ATOM 16202 N N . THR E 1 41 ? -22.276 -0.002 -166.296 1.00 56.74 ? 61 THR E N 1 ATOM 16203 C CA . THR E 1 41 ? -22.638 -0.644 -165.024 1.00 56.06 ? 61 THR E CA 1 ATOM 16204 C C . THR E 1 41 ? -22.660 0.382 -163.856 1.00 57.57 ? 61 THR E C 1 ATOM 16205 O O . THR E 1 41 ? -21.702 0.463 -163.079 1.00 55.32 ? 61 THR E O 1 ATOM 16206 C CB . THR E 1 41 ? -21.649 -1.791 -164.705 1.00 54.59 ? 61 THR E CB 1 ATOM 16207 O OG1 . THR E 1 41 ? -20.301 -1.300 -164.755 1.00 53.33 ? 61 THR E OG1 1 ATOM 16208 C CG2 . THR E 1 41 ? -21.806 -2.934 -165.702 1.00 52.23 ? 61 THR E CG2 1 ATOM 16209 N N . PRO E 1 42 ? -23.738 1.189 -163.747 1.00 58.97 ? 62 PRO E N 1 ATOM 16210 C CA . PRO E 1 42 ? -23.842 2.176 -162.657 1.00 58.96 ? 62 PRO E CA 1 ATOM 16211 C C . PRO E 1 42 ? -23.859 1.558 -161.261 1.00 57.61 ? 62 PRO E C 1 ATOM 16212 O O . PRO E 1 42 ? -23.260 2.105 -160.342 1.00 60.40 ? 62 PRO E O 1 ATOM 16213 C CB . PRO E 1 42 ? -25.179 2.879 -162.922 1.00 59.55 ? 62 PRO E CB 1 ATOM 16214 C CG . PRO E 1 42 ? -25.502 2.613 -164.344 1.00 60.74 ? 62 PRO E CG 1 ATOM 16215 C CD . PRO E 1 42 ? -24.820 1.338 -164.738 1.00 60.83 ? 62 PRO E CD 1 ATOM 16216 N N . GLU E 1 43 ? -24.559 0.439 -161.119 1.00 55.64 ? 63 GLU E N 1 ATOM 16217 C CA . GLU E 1 43 ? -24.650 -0.313 -159.858 1.00 58.05 ? 63 GLU E CA 1 ATOM 16218 C C . GLU E 1 43 ? -23.310 -0.645 -159.170 1.00 56.28 ? 63 GLU E C 1 ATOM 16219 O O . GLU E 1 43 ? -23.288 -1.035 -158.008 1.00 54.77 ? 63 GLU E O 1 ATOM 16220 C CB . GLU E 1 43 ? -25.469 -1.604 -160.063 1.00 58.73 ? 63 GLU E CB 1 ATOM 16221 C CG . GLU E 1 43 ? -24.874 -2.630 -161.030 1.00 62.33 ? 63 GLU E CG 1 ATOM 16222 C CD . GLU E 1 43 ? -24.867 -2.188 -162.490 1.00 67.69 ? 63 GLU E CD 1 ATOM 16223 O OE1 . GLU E 1 43 ? -25.467 -1.139 -162.827 1.00 71.17 ? 63 GLU E OE1 1 ATOM 16224 O OE2 . GLU E 1 43 ? -24.253 -2.891 -163.318 1.00 72.58 ? 63 GLU E OE2 1 ATOM 16225 N N . VAL E 1 44 ? -22.205 -0.496 -159.883 1.00 54.96 ? 64 VAL E N 1 ATOM 16226 C CA . VAL E 1 44 ? -20.888 -0.749 -159.320 1.00 53.68 ? 64 VAL E CA 1 ATOM 16227 C C . VAL E 1 44 ? -20.481 0.326 -158.306 1.00 50.87 ? 64 VAL E C 1 ATOM 16228 O O . VAL E 1 44 ? -19.656 0.083 -157.434 1.00 49.99 ? 64 VAL E O 1 ATOM 16229 C CB . VAL E 1 44 ? -19.859 -0.857 -160.460 1.00 55.59 ? 64 VAL E CB 1 ATOM 16230 C CG1 . VAL E 1 44 ? -18.438 -0.778 -159.940 1.00 56.82 ? 64 VAL E CG1 1 ATOM 16231 C CG2 . VAL E 1 44 ? -20.076 -2.153 -161.225 1.00 56.88 ? 64 VAL E CG2 1 ATOM 16232 N N . ILE E 1 45 ? -21.047 1.518 -158.443 1.00 48.67 ? 65 ILE E N 1 ATOM 16233 C CA . ILE E 1 45 ? -20.851 2.585 -157.477 1.00 49.02 ? 65 ILE E CA 1 ATOM 16234 C C . ILE E 1 45 ? -21.905 2.370 -156.390 1.00 55.26 ? 65 ILE E C 1 ATOM 16235 O O . ILE E 1 45 ? -23.012 1.901 -156.678 1.00 56.36 ? 65 ILE E O 1 ATOM 16236 C CB . ILE E 1 45 ? -21.015 3.972 -158.121 1.00 46.08 ? 65 ILE E CB 1 ATOM 16237 C CG1 . ILE E 1 45 ? -20.137 4.104 -159.380 1.00 44.94 ? 65 ILE E CG1 1 ATOM 16238 C CG2 . ILE E 1 45 ? -20.697 5.081 -157.131 1.00 42.92 ? 65 ILE E CG2 1 ATOM 16239 C CD1 . ILE E 1 45 ? -18.650 4.069 -159.130 1.00 45.42 ? 65 ILE E CD1 1 ATOM 16240 N N . ARG E 1 46 ? -21.557 2.689 -155.144 1.00 59.36 ? 66 ARG E N 1 ATOM 16241 C CA . ARG E 1 46 ? -22.406 2.335 -154.006 1.00 61.23 ? 66 ARG E CA 1 ATOM 16242 C C . ARG E 1 46 ? -23.626 3.247 -153.880 1.00 61.90 ? 66 ARG E C 1 ATOM 16243 O O . ARG E 1 46 ? -24.749 2.760 -153.728 1.00 59.82 ? 66 ARG E O 1 ATOM 16244 C CB . ARG E 1 46 ? -21.603 2.342 -152.710 1.00 64.56 ? 66 ARG E CB 1 ATOM 16245 C CG . ARG E 1 46 ? -22.410 1.898 -151.507 1.00 69.18 ? 66 ARG E CG 1 ATOM 16246 C CD . ARG E 1 46 ? -21.560 1.885 -150.259 1.00 73.59 ? 66 ARG E CD 1 ATOM 16247 N NE . ARG E 1 46 ? -20.661 0.739 -150.225 1.00 79.21 ? 66 ARG E NE 1 ATOM 16248 C CZ . ARG E 1 46 ? -19.654 0.601 -149.367 1.00 83.48 ? 66 ARG E CZ 1 ATOM 16249 N NH1 . ARG E 1 46 ? -19.400 1.547 -148.463 1.00 84.56 ? 66 ARG E NH1 1 ATOM 16250 N NH2 . ARG E 1 46 ? -18.890 -0.485 -149.417 1.00 83.01 ? 66 ARG E NH2 1 ATOM 16251 N N . ASP E 1 47 ? -23.406 4.561 -153.944 1.00 62.12 ? 67 ASP E N 1 ATOM 16252 C CA . ASP E 1 47 ? -24.517 5.526 -153.927 1.00 62.54 ? 67 ASP E CA 1 ATOM 16253 C C . ASP E 1 47 ? -25.097 5.744 -155.326 1.00 59.85 ? 67 ASP E C 1 ATOM 16254 O O . ASP E 1 47 ? -25.724 6.770 -155.577 1.00 57.73 ? 67 ASP E O 1 ATOM 16255 C CB . ASP E 1 47 ? -24.103 6.873 -153.279 1.00 63.94 ? 67 ASP E CB 1 ATOM 16256 C CG . ASP E 1 47 ? -22.978 7.596 -154.034 1.00 67.17 ? 67 ASP E CG 1 ATOM 16257 O OD1 . ASP E 1 47 ? -22.337 6.970 -154.902 1.00 70.40 ? 67 ASP E OD1 1 ATOM 16258 O OD2 . ASP E 1 47 ? -22.717 8.791 -153.744 1.00 63.86 ? 67 ASP E OD2 1 ATOM 16259 N N . LEU E 1 48 ? -24.884 4.772 -156.219 1.00 59.49 ? 68 LEU E N 1 ATOM 16260 C CA . LEU E 1 48 ? -25.361 4.818 -157.609 1.00 58.60 ? 68 LEU E CA 1 ATOM 16261 C C . LEU E 1 48 ? -25.255 6.209 -158.220 1.00 55.89 ? 68 LEU E C 1 ATOM 16262 O O . LEU E 1 48 ? -26.225 6.751 -158.720 1.00 60.31 ? 68 LEU E O 1 ATOM 16263 C CB . LEU E 1 48 ? -26.788 4.258 -157.699 1.00 58.94 ? 68 LEU E CB 1 ATOM 16264 C CG . LEU E 1 48 ? -26.854 2.753 -157.990 1.00 60.21 ? 68 LEU E CG 1 ATOM 16265 C CD1 . LEU E 1 48 ? -28.036 2.083 -157.300 1.00 61.18 ? 68 LEU E CD1 1 ATOM 16266 C CD2 . LEU E 1 48 ? -26.903 2.510 -159.495 1.00 60.77 ? 68 LEU E CD2 1 ATOM 16267 N N . SER E 1 49 ? -24.057 6.776 -158.164 1.00 54.06 ? 69 SER E N 1 ATOM 16268 C CA . SER E 1 49 ? -23.794 8.109 -158.685 1.00 51.83 ? 69 SER E CA 1 ATOM 16269 C C . SER E 1 49 ? -22.682 8.019 -159.732 1.00 51.60 ? 69 SER E C 1 ATOM 16270 O O . SER E 1 49 ? -22.311 6.914 -160.142 1.00 51.81 ? 69 SER E O 1 ATOM 16271 C CB . SER E 1 49 ? -23.371 9.027 -157.546 1.00 50.89 ? 69 SER E CB 1 ATOM 16272 O OG . SER E 1 49 ? -22.045 8.745 -157.144 1.00 51.25 ? 69 SER E OG 1 ATOM 16273 N N . ASN E 1 50 ? -22.163 9.172 -160.159 1.00 47.14 ? 70 ASN E N 1 ATOM 16274 C CA . ASN E 1 50 ? -21.080 9.225 -161.135 1.00 46.77 ? 70 ASN E CA 1 ATOM 16275 C C . ASN E 1 50 ? -20.351 10.557 -161.076 1.00 44.26 ? 70 ASN E C 1 ATOM 16276 O O . ASN E 1 50 ? -20.694 11.403 -160.262 1.00 44.87 ? 70 ASN E O 1 ATOM 16277 C CB . ASN E 1 50 ? -21.643 9.029 -162.537 1.00 48.12 ? 70 ASN E CB 1 ATOM 16278 C CG . ASN E 1 50 ? -22.449 10.228 -163.000 1.00 47.40 ? 70 ASN E CG 1 ATOM 16279 O OD1 . ASN E 1 50 ? -21.934 11.352 -163.076 1.00 45.18 ? 70 ASN E OD1 1 ATOM 16280 N ND2 . ASN E 1 50 ? -23.713 10.003 -163.295 1.00 49.04 ? 70 ASN E ND2 1 ATOM 16281 N N . GLY E 1 51 ? -19.370 10.742 -161.962 1.00 42.84 ? 71 GLY E N 1 ATOM 16282 C CA . GLY E 1 51 ? -18.553 11.965 -162.021 1.00 42.97 ? 71 GLY E CA 1 ATOM 16283 C C . GLY E 1 51 ? -18.777 12.870 -163.238 1.00 41.40 ? 71 GLY E C 1 ATOM 16284 O O . GLY E 1 51 ? -17.857 13.544 -163.672 1.00 39.26 ? 71 GLY E O 1 ATOM 16285 N N . ASP E 1 52 ? -19.999 12.895 -163.773 1.00 43.75 ? 72 ASP E N 1 ATOM 16286 C CA . ASP E 1 52 ? -20.343 13.750 -164.933 1.00 47.89 ? 72 ASP E CA 1 ATOM 16287 C C . ASP E 1 52 ? -20.080 15.240 -164.640 1.00 48.03 ? 72 ASP E C 1 ATOM 16288 O O . ASP E 1 52 ? -19.447 15.957 -165.435 1.00 42.10 ? 72 ASP E O 1 ATOM 16289 C CB . ASP E 1 52 ? -21.816 13.575 -165.311 1.00 48.66 ? 72 ASP E CB 1 ATOM 16290 C CG . ASP E 1 52 ? -22.141 12.170 -165.803 1.00 53.78 ? 72 ASP E CG 1 ATOM 16291 O OD1 . ASP E 1 52 ? -21.267 11.496 -166.389 1.00 60.72 ? 72 ASP E OD1 1 ATOM 16292 O OD2 . ASP E 1 52 ? -23.288 11.721 -165.599 1.00 60.46 ? 72 ASP E OD2 1 ATOM 16293 N N . ILE E 1 53 ? -20.575 15.677 -163.481 1.00 49.54 ? 73 ILE E N 1 ATOM 16294 C CA . ILE E 1 53 ? -20.428 17.051 -163.026 1.00 50.44 ? 73 ILE E CA 1 ATOM 16295 C C . ILE E 1 53 ? -19.404 17.152 -161.911 1.00 49.71 ? 73 ILE E C 1 ATOM 16296 O O . ILE E 1 53 ? -18.551 18.044 -161.941 1.00 51.50 ? 73 ILE E O 1 ATOM 16297 C CB . ILE E 1 53 ? -21.773 17.632 -162.536 1.00 51.22 ? 73 ILE E CB 1 ATOM 16298 C CG1 . ILE E 1 53 ? -22.820 17.583 -163.662 1.00 50.58 ? 73 ILE E CG1 1 ATOM 16299 C CG2 . ILE E 1 53 ? -21.579 19.062 -162.024 1.00 53.14 ? 73 ILE E CG2 1 ATOM 16300 C CD1 . ILE E 1 53 ? -22.383 18.245 -164.958 1.00 48.60 ? 73 ILE E CD1 1 ATOM 16301 N N . ALA E 1 54 ? -19.504 16.263 -160.922 1.00 49.75 ? 74 ALA E N 1 ATOM 16302 C CA . ALA E 1 54 ? -18.547 16.223 -159.816 1.00 49.98 ? 74 ALA E CA 1 ATOM 16303 C C . ALA E 1 54 ? -18.503 17.573 -159.063 1.00 48.27 ? 74 ALA E C 1 ATOM 16304 O O . ALA E 1 54 ? -19.550 18.114 -158.726 1.00 46.33 ? 74 ALA E O 1 ATOM 16305 C CB . ALA E 1 54 ? -17.174 15.816 -160.347 1.00 52.98 ? 74 ALA E CB 1 ATOM 16306 N N . ALA E 1 55 ? -17.310 18.119 -158.826 1.00 49.17 ? 75 ALA E N 1 ATOM 16307 C CA . ALA E 1 55 ? -17.158 19.453 -158.238 1.00 49.17 ? 75 ALA E CA 1 ATOM 16308 C C . ALA E 1 55 ? -17.140 20.574 -159.299 1.00 54.07 ? 75 ALA E C 1 ATOM 16309 O O . ALA E 1 55 ? -17.038 21.759 -158.950 1.00 53.31 ? 75 ALA E O 1 ATOM 16310 C CB . ALA E 1 55 ? -15.896 19.506 -157.394 1.00 46.72 ? 75 ALA E CB 1 ATOM 16311 N N . ASP E 1 56 ? -17.217 20.188 -160.580 1.00 54.59 ? 76 ASP E N 1 ATOM 16312 C CA . ASP E 1 56 ? -17.293 21.114 -161.710 1.00 51.63 ? 76 ASP E CA 1 ATOM 16313 C C . ASP E 1 56 ? -16.118 22.082 -161.801 1.00 51.19 ? 76 ASP E C 1 ATOM 16314 O O . ASP E 1 56 ? -16.302 23.248 -162.138 1.00 55.25 ? 76 ASP E O 1 ATOM 16315 C CB . ASP E 1 56 ? -18.606 21.893 -161.669 1.00 52.91 ? 76 ASP E CB 1 ATOM 16316 C CG . ASP E 1 56 ? -18.918 22.586 -162.986 1.00 59.66 ? 76 ASP E CG 1 ATOM 16317 O OD1 . ASP E 1 56 ? -18.158 22.405 -163.981 1.00 59.52 ? 76 ASP E OD1 1 ATOM 16318 O OD2 . ASP E 1 56 ? -19.935 23.318 -163.028 1.00 63.13 ? 76 ASP E OD2 1 ATOM 16319 N N . SER E 1 57 ? -14.908 21.615 -161.519 1.00 49.39 ? 77 SER E N 1 ATOM 16320 C CA . SER E 1 57 ? -13.742 22.509 -161.583 1.00 50.94 ? 77 SER E CA 1 ATOM 16321 C C . SER E 1 57 ? -13.379 22.963 -163.011 1.00 50.96 ? 77 SER E C 1 ATOM 16322 O O . SER E 1 57 ? -12.548 23.857 -163.181 1.00 47.57 ? 77 SER E O 1 ATOM 16323 C CB . SER E 1 57 ? -12.524 21.887 -160.879 1.00 53.37 ? 77 SER E CB 1 ATOM 16324 O OG . SER E 1 57 ? -12.634 22.030 -159.465 1.00 55.08 ? 77 SER E OG 1 ATOM 16325 N N . TYR E 1 58 ? -13.990 22.350 -164.027 1.00 53.66 ? 78 TYR E N 1 ATOM 16326 C CA . TYR E 1 58 ? -13.841 22.812 -165.410 1.00 56.44 ? 78 TYR E CA 1 ATOM 16327 C C . TYR E 1 58 ? -14.385 24.241 -165.493 1.00 57.93 ? 78 TYR E C 1 ATOM 16328 O O . TYR E 1 58 ? -13.734 25.123 -166.045 1.00 56.86 ? 78 TYR E O 1 ATOM 16329 C CB . TYR E 1 58 ? -14.564 21.872 -166.392 1.00 58.26 ? 78 TYR E CB 1 ATOM 16330 C CG . TYR E 1 58 ? -14.185 22.065 -167.853 1.00 57.21 ? 78 TYR E CG 1 ATOM 16331 C CD1 . TYR E 1 58 ? -12.859 21.974 -168.264 1.00 57.44 ? 78 TYR E CD1 1 ATOM 16332 C CD2 . TYR E 1 58 ? -15.162 22.326 -168.827 1.00 61.01 ? 78 TYR E CD2 1 ATOM 16333 C CE1 . TYR E 1 58 ? -12.504 22.149 -169.595 1.00 60.25 ? 78 TYR E CE1 1 ATOM 16334 C CE2 . TYR E 1 58 ? -14.818 22.498 -170.166 1.00 62.33 ? 78 TYR E CE2 1 ATOM 16335 C CZ . TYR E 1 58 ? -13.485 22.410 -170.545 1.00 63.22 ? 78 TYR E CZ 1 ATOM 16336 O OH . TYR E 1 58 ? -13.112 22.577 -171.865 1.00 66.77 ? 78 TYR E OH 1 ATOM 16337 N N . HIS E 1 59 ? -15.555 24.464 -164.895 1.00 60.68 ? 79 HIS E N 1 ATOM 16338 C CA . HIS E 1 59 ? -16.110 25.816 -164.727 1.00 61.82 ? 79 HIS E CA 1 ATOM 16339 C C . HIS E 1 59 ? -15.474 26.630 -163.579 1.00 61.14 ? 79 HIS E C 1 ATOM 16340 O O . HIS E 1 59 ? -15.161 27.802 -163.768 1.00 63.20 ? 79 HIS E O 1 ATOM 16341 C CB . HIS E 1 59 ? -17.631 25.753 -164.505 1.00 63.00 ? 79 HIS E CB 1 ATOM 16342 C CG . HIS E 1 59 ? -18.372 25.033 -165.588 1.00 65.33 ? 79 HIS E CG 1 ATOM 16343 N ND1 . HIS E 1 59 ? -19.628 24.493 -165.401 1.00 68.95 ? 79 HIS E ND1 1 ATOM 16344 C CD2 . HIS E 1 59 ? -18.026 24.745 -166.865 1.00 67.08 ? 79 HIS E CD2 1 ATOM 16345 C CE1 . HIS E 1 59 ? -20.028 23.913 -166.519 1.00 69.41 ? 79 HIS E CE1 1 ATOM 16346 N NE2 . HIS E 1 59 ? -19.072 24.050 -167.422 1.00 68.86 ? 79 HIS E NE2 1 ATOM 16347 N N . ASN E 1 60 ? -15.285 26.021 -162.402 1.00 56.22 ? 80 ASN E N 1 ATOM 16348 C CA . ASN E 1 60 ? -14.985 26.781 -161.176 1.00 51.83 ? 80 ASN E CA 1 ATOM 16349 C C . ASN E 1 60 ? -13.497 26.898 -160.818 1.00 51.94 ? 80 ASN E C 1 ATOM 16350 O O . ASN E 1 60 ? -13.149 27.225 -159.685 1.00 51.73 ? 80 ASN E O 1 ATOM 16351 C CB . ASN E 1 60 ? -15.757 26.187 -159.985 1.00 50.35 ? 80 ASN E CB 1 ATOM 16352 C CG . ASN E 1 60 ? -17.233 25.954 -160.290 1.00 49.27 ? 80 ASN E CG 1 ATOM 16353 O OD1 . ASN E 1 60 ? -17.822 26.652 -161.099 1.00 50.03 ? 80 ASN E OD1 1 ATOM 16354 N ND2 . ASN E 1 60 ? -17.832 24.965 -159.637 1.00 50.29 ? 80 ASN E ND2 1 ATOM 16355 N N . TYR E 1 61 ? -12.611 26.659 -161.775 1.00 54.86 ? 81 TYR E N 1 ATOM 16356 C CA . TYR E 1 61 ? -11.158 26.696 -161.495 1.00 59.21 ? 81 TYR E CA 1 ATOM 16357 C C . TYR E 1 61 ? -10.615 28.006 -160.875 1.00 60.61 ? 81 TYR E C 1 ATOM 16358 O O . TYR E 1 61 ? -9.620 27.965 -160.129 1.00 57.38 ? 81 TYR E O 1 ATOM 16359 C CB . TYR E 1 61 ? -10.340 26.342 -162.749 1.00 59.30 ? 81 TYR E CB 1 ATOM 16360 C CG . TYR E 1 61 ? -10.369 27.379 -163.847 1.00 58.71 ? 81 TYR E CG 1 ATOM 16361 C CD1 . TYR E 1 61 ? -11.437 27.438 -164.749 1.00 59.58 ? 81 TYR E CD1 1 ATOM 16362 C CD2 . TYR E 1 61 ? -9.321 28.289 -164.002 1.00 60.52 ? 81 TYR E CD2 1 ATOM 16363 C CE1 . TYR E 1 61 ? -11.472 28.383 -165.760 1.00 61.60 ? 81 TYR E CE1 1 ATOM 16364 C CE2 . TYR E 1 61 ? -9.345 29.241 -165.012 1.00 61.57 ? 81 TYR E CE2 1 ATOM 16365 C CZ . TYR E 1 61 ? -10.424 29.281 -165.889 1.00 63.06 ? 81 TYR E CZ 1 ATOM 16366 O OH . TYR E 1 61 ? -10.469 30.210 -166.903 1.00 67.23 ? 81 TYR E OH 1 ATOM 16367 N N . LYS E 1 62 ? -11.234 29.150 -161.193 1.00 58.58 ? 82 LYS E N 1 ATOM 16368 C CA . LYS E 1 62 ? -10.850 30.424 -160.560 1.00 59.35 ? 82 LYS E CA 1 ATOM 16369 C C . LYS E 1 62 ? -11.049 30.310 -159.050 1.00 53.59 ? 82 LYS E C 1 ATOM 16370 O O . LYS E 1 62 ? -10.119 30.543 -158.275 1.00 50.87 ? 82 LYS E O 1 ATOM 16371 C CB . LYS E 1 62 ? -11.667 31.610 -161.094 1.00 63.05 ? 82 LYS E CB 1 ATOM 16372 C CG . LYS E 1 62 ? -11.340 32.032 -162.518 1.00 67.54 ? 82 LYS E CG 1 ATOM 16373 C CD . LYS E 1 62 ? -12.054 33.325 -162.889 1.00 71.68 ? 82 LYS E CD 1 ATOM 16374 C CE . LYS E 1 62 ? -12.347 33.403 -164.382 1.00 74.16 ? 82 LYS E CE 1 ATOM 16375 N NZ . LYS E 1 62 ? -13.467 32.503 -164.788 1.00 73.94 ? 82 LYS E NZ 1 ATOM 16376 N N . ARG E 1 63 ? -12.266 29.939 -158.661 1.00 48.55 ? 83 ARG E N 1 ATOM 16377 C CA . ARG E 1 63 ? -12.617 29.679 -157.270 1.00 47.72 ? 83 ARG E CA 1 ATOM 16378 C C . ARG E 1 63 ? -11.608 28.732 -156.565 1.00 48.36 ? 83 ARG E C 1 ATOM 16379 O O . ARG E 1 63 ? -11.133 29.036 -155.468 1.00 49.46 ? 83 ARG E O 1 ATOM 16380 C CB . ARG E 1 63 ? -14.048 29.135 -157.221 1.00 47.63 ? 83 ARG E CB 1 ATOM 16381 C CG . ARG E 1 63 ? -14.480 28.558 -155.886 1.00 51.57 ? 83 ARG E CG 1 ATOM 16382 C CD . ARG E 1 63 ? -14.300 29.551 -154.749 1.00 54.00 ? 83 ARG E CD 1 ATOM 16383 N NE . ARG E 1 63 ? -15.153 29.206 -153.612 1.00 54.15 ? 83 ARG E NE 1 ATOM 16384 C CZ . ARG E 1 63 ? -14.847 29.410 -152.331 1.00 53.48 ? 83 ARG E CZ 1 ATOM 16385 N NH1 . ARG E 1 63 ? -13.686 29.956 -151.968 1.00 54.92 ? 83 ARG E NH1 1 ATOM 16386 N NH2 . ARG E 1 63 ? -15.712 29.043 -151.399 1.00 52.76 ? 83 ARG E NH2 1 ATOM 16387 N N . ASP E 1 64 ? -11.268 27.613 -157.203 1.00 46.30 ? 84 ASP E N 1 ATOM 16388 C CA . ASP E 1 64 ? -10.324 26.644 -156.627 1.00 49.39 ? 84 ASP E CA 1 ATOM 16389 C C . ASP E 1 64 ? -9.020 27.305 -156.233 1.00 50.43 ? 84 ASP E C 1 ATOM 16390 O O . ASP E 1 64 ? -8.412 26.933 -155.222 1.00 47.05 ? 84 ASP E O 1 ATOM 16391 C CB . ASP E 1 64 ? -9.954 25.538 -157.632 1.00 49.47 ? 84 ASP E CB 1 ATOM 16392 C CG . ASP E 1 64 ? -11.092 24.592 -157.923 1.00 51.89 ? 84 ASP E CG 1 ATOM 16393 O OD1 . ASP E 1 64 ? -12.191 24.783 -157.350 1.00 50.05 ? 84 ASP E OD1 1 ATOM 16394 O OD2 . ASP E 1 64 ? -10.871 23.654 -158.740 1.00 58.58 ? 84 ASP E OD2 1 ATOM 16395 N N . VAL E 1 65 ? -8.569 28.241 -157.072 1.00 49.67 ? 85 VAL E N 1 ATOM 16396 C CA . VAL E 1 65 ? -7.311 28.939 -156.842 1.00 50.30 ? 85 VAL E CA 1 ATOM 16397 C C . VAL E 1 65 ? -7.465 29.921 -155.671 1.00 53.55 ? 85 VAL E C 1 ATOM 16398 O O . VAL E 1 65 ? -6.513 30.166 -154.927 1.00 51.16 ? 85 VAL E O 1 ATOM 16399 C CB . VAL E 1 65 ? -6.796 29.621 -158.142 1.00 52.01 ? 85 VAL E CB 1 ATOM 16400 C CG1 . VAL E 1 65 ? -5.674 30.607 -157.844 1.00 50.64 ? 85 VAL E CG1 1 ATOM 16401 C CG2 . VAL E 1 65 ? -6.317 28.567 -159.146 1.00 50.14 ? 85 VAL E CG2 1 ATOM 16402 N N . GLU E 1 66 ? -8.673 30.451 -155.497 1.00 56.87 ? 86 GLU E N 1 ATOM 16403 C CA . GLU E 1 66 ? -8.987 31.346 -154.382 1.00 61.09 ? 86 GLU E CA 1 ATOM 16404 C C . GLU E 1 66 ? -8.899 30.583 -153.058 1.00 60.14 ? 86 GLU E C 1 ATOM 16405 O O . GLU E 1 66 ? -8.325 31.078 -152.081 1.00 54.96 ? 86 GLU E O 1 ATOM 16406 C CB . GLU E 1 66 ? -10.392 31.923 -154.559 1.00 62.82 ? 86 GLU E CB 1 ATOM 16407 C CG . GLU E 1 66 ? -10.663 33.206 -153.789 1.00 64.21 ? 86 GLU E CG 1 ATOM 16408 C CD . GLU E 1 66 ? -12.134 33.591 -153.808 1.00 63.48 ? 86 GLU E CD 1 ATOM 16409 O OE1 . GLU E 1 66 ? -12.998 32.694 -153.911 1.00 60.90 ? 86 GLU E OE1 1 ATOM 16410 O OE2 . GLU E 1 66 ? -12.423 34.797 -153.723 1.00 68.51 ? 86 GLU E OE2 1 ATOM 16411 N N . MET E 1 67 ? -9.475 29.379 -153.044 1.00 56.30 ? 87 MET E N 1 ATOM 16412 C CA . MET E 1 67 ? -9.358 28.478 -151.901 1.00 51.99 ? 87 MET E CA 1 ATOM 16413 C C . MET E 1 67 ? -7.902 28.179 -151.618 1.00 49.77 ? 87 MET E C 1 ATOM 16414 O O . MET E 1 67 ? -7.498 28.151 -150.472 1.00 47.35 ? 87 MET E O 1 ATOM 16415 C CB . MET E 1 67 ? -10.128 27.197 -152.145 1.00 53.27 ? 87 MET E CB 1 ATOM 16416 C CG . MET E 1 67 ? -11.624 27.421 -152.158 1.00 54.35 ? 87 MET E CG 1 ATOM 16417 S SD . MET E 1 67 ? -12.526 26.184 -153.090 1.00 64.67 ? 87 MET E SD 1 ATOM 16418 C CE . MET E 1 67 ? -11.840 24.670 -152.430 1.00 62.04 ? 87 MET E CE 1 ATOM 16419 N N . MET E 1 68 ? -7.102 27.990 -152.659 1.00 49.93 ? 88 MET E N 1 ATOM 16420 C CA . MET E 1 68 ? -5.666 27.812 -152.470 1.00 53.15 ? 88 MET E CA 1 ATOM 16421 C C . MET E 1 68 ? -5.042 29.012 -151.733 1.00 57.56 ? 88 MET E C 1 ATOM 16422 O O . MET E 1 68 ? -4.265 28.833 -150.787 1.00 57.80 ? 88 MET E O 1 ATOM 16423 C CB . MET E 1 68 ? -4.945 27.620 -153.807 1.00 54.26 ? 88 MET E CB 1 ATOM 16424 C CG . MET E 1 68 ? -5.327 26.377 -154.587 1.00 55.58 ? 88 MET E CG 1 ATOM 16425 S SD . MET E 1 68 ? -4.589 26.352 -156.239 1.00 56.78 ? 88 MET E SD 1 ATOM 16426 C CE . MET E 1 68 ? -5.901 25.479 -157.099 1.00 57.93 ? 88 MET E CE 1 ATOM 16427 N N . ARG E 1 69 ? -5.373 30.225 -152.184 1.00 57.84 ? 89 ARG E N 1 ATOM 16428 C CA . ARG E 1 69 ? -4.878 31.460 -151.562 1.00 56.89 ? 89 ARG E CA 1 ATOM 16429 C C . ARG E 1 69 ? -5.426 31.627 -150.149 1.00 52.12 ? 89 ARG E C 1 ATOM 16430 O O . ARG E 1 69 ? -4.696 32.034 -149.259 1.00 48.20 ? 89 ARG E O 1 ATOM 16431 C CB . ARG E 1 69 ? -5.299 32.686 -152.368 1.00 61.31 ? 89 ARG E CB 1 ATOM 16432 C CG . ARG E 1 69 ? -4.721 32.809 -153.765 1.00 64.05 ? 89 ARG E CG 1 ATOM 16433 C CD . ARG E 1 69 ? -5.361 34.004 -154.462 1.00 65.90 ? 89 ARG E CD 1 ATOM 16434 N NE . ARG E 1 69 ? -4.763 35.269 -154.019 1.00 67.04 ? 89 ARG E NE 1 ATOM 16435 C CZ . ARG E 1 69 ? -5.331 36.469 -154.133 1.00 65.96 ? 89 ARG E CZ 1 ATOM 16436 N NH1 . ARG E 1 69 ? -6.539 36.602 -154.672 1.00 65.64 ? 89 ARG E NH1 1 ATOM 16437 N NH2 . ARG E 1 69 ? -4.684 37.545 -153.695 1.00 64.35 ? 89 ARG E NH2 1 ATOM 16438 N N . GLU E 1 70 ? -6.722 31.342 -149.981 1.00 50.72 ? 90 GLU E N 1 ATOM 16439 C CA . GLU E 1 70 ? -7.385 31.292 -148.674 1.00 50.30 ? 90 GLU E CA 1 ATOM 16440 C C . GLU E 1 70 ? -6.614 30.426 -147.660 1.00 53.03 ? 90 GLU E C 1 ATOM 16441 O O . GLU E 1 70 ? -6.357 30.860 -146.539 1.00 53.43 ? 90 GLU E O 1 ATOM 16442 C CB . GLU E 1 70 ? -8.834 30.795 -148.830 1.00 52.19 ? 90 GLU E CB 1 ATOM 16443 C CG . GLU E 1 70 ? -9.814 31.915 -149.135 1.00 56.32 ? 90 GLU E CG 1 ATOM 16444 C CD . GLU E 1 70 ? -11.250 31.463 -149.344 1.00 61.44 ? 90 GLU E CD 1 ATOM 16445 O OE1 . GLU E 1 70 ? -11.662 30.415 -148.801 1.00 64.72 ? 90 GLU E OE1 1 ATOM 16446 O OE2 . GLU E 1 70 ? -11.986 32.182 -150.057 1.00 67.30 ? 90 GLU E OE2 1 ATOM 16447 N N . LEU E 1 71 ? -6.214 29.224 -148.067 1.00 51.68 ? 91 LEU E N 1 ATOM 16448 C CA . LEU E 1 71 ? -5.429 28.337 -147.205 1.00 52.61 ? 91 LEU E CA 1 ATOM 16449 C C . LEU E 1 71 ? -3.975 28.812 -147.075 1.00 50.09 ? 91 LEU E C 1 ATOM 16450 O O . LEU E 1 71 ? -3.328 28.592 -146.051 1.00 54.54 ? 91 LEU E O 1 ATOM 16451 C CB . LEU E 1 71 ? -5.457 26.905 -147.747 1.00 55.27 ? 91 LEU E CB 1 ATOM 16452 C CG . LEU E 1 71 ? -6.837 26.266 -147.959 1.00 58.26 ? 91 LEU E CG 1 ATOM 16453 C CD1 . LEU E 1 71 ? -6.662 24.895 -148.590 1.00 60.35 ? 91 LEU E CD1 1 ATOM 16454 C CD2 . LEU E 1 71 ? -7.646 26.182 -146.671 1.00 60.98 ? 91 LEU E CD2 1 ATOM 16455 N N . GLY E 1 72 ? -3.454 29.457 -148.110 1.00 45.22 ? 92 GLY E N 1 ATOM 16456 C CA . GLY E 1 72 ? -2.082 29.961 -148.082 1.00 45.35 ? 92 GLY E CA 1 ATOM 16457 C C . GLY E 1 72 ? -1.075 28.993 -148.664 1.00 45.69 ? 92 GLY E C 1 ATOM 16458 O O . GLY E 1 72 ? 0.115 29.042 -148.333 1.00 45.34 ? 92 GLY E O 1 ATOM 16459 N N . LEU E 1 73 ? -1.549 28.149 -149.578 1.00 48.25 ? 93 LEU E N 1 ATOM 16460 C CA . LEU E 1 73 ? -0.766 27.043 -150.109 1.00 47.74 ? 93 LEU E CA 1 ATOM 16461 C C . LEU E 1 73 ? 0.443 27.541 -150.874 1.00 47.58 ? 93 LEU E C 1 ATOM 16462 O O . LEU E 1 73 ? 0.343 28.491 -151.638 1.00 52.33 ? 93 LEU E O 1 ATOM 16463 C CB . LEU E 1 73 ? -1.621 26.192 -151.046 1.00 50.24 ? 93 LEU E CB 1 ATOM 16464 C CG . LEU E 1 73 ? -3.010 25.743 -150.571 1.00 53.31 ? 93 LEU E CG 1 ATOM 16465 C CD1 . LEU E 1 73 ? -3.651 24.828 -151.600 1.00 54.25 ? 93 LEU E CD1 1 ATOM 16466 C CD2 . LEU E 1 73 ? -2.949 25.052 -149.210 1.00 57.57 ? 93 LEU E CD2 1 ATOM 16467 N N . ASP E 1 74 ? 1.584 26.899 -150.658 1.00 48.62 ? 94 ASP E N 1 ATOM 16468 C CA . ASP E 1 74 ? 2.772 27.102 -151.485 1.00 50.91 ? 94 ASP E CA 1 ATOM 16469 C C . ASP E 1 74 ? 2.621 26.319 -152.797 1.00 50.86 ? 94 ASP E C 1 ATOM 16470 O O . ASP E 1 74 ? 3.288 26.638 -153.790 1.00 45.64 ? 94 ASP E O 1 ATOM 16471 C CB . ASP E 1 74 ? 4.055 26.604 -150.783 1.00 55.18 ? 94 ASP E CB 1 ATOM 16472 C CG . ASP E 1 74 ? 4.342 27.309 -149.441 1.00 60.02 ? 94 ASP E CG 1 ATOM 16473 O OD1 . ASP E 1 74 ? 4.168 28.546 -149.341 1.00 66.90 ? 94 ASP E OD1 1 ATOM 16474 O OD2 . ASP E 1 74 ? 4.774 26.613 -148.491 1.00 60.57 ? 94 ASP E OD2 1 ATOM 16475 N N . ALA E 1 75 ? 1.767 25.286 -152.789 1.00 51.06 ? 95 ALA E N 1 ATOM 16476 C CA . ALA E 1 75 ? 1.636 24.372 -153.929 1.00 49.67 ? 95 ALA E CA 1 ATOM 16477 C C . ALA E 1 75 ? 0.238 23.782 -154.080 1.00 46.61 ? 95 ALA E C 1 ATOM 16478 O O . ALA E 1 75 ? -0.593 23.896 -153.186 1.00 48.29 ? 95 ALA E O 1 ATOM 16479 C CB . ALA E 1 75 ? 2.673 23.263 -153.826 1.00 50.51 ? 95 ALA E CB 1 ATOM 16480 N N . TYR E 1 76 ? -0.006 23.180 -155.243 1.00 46.73 ? 96 TYR E N 1 ATOM 16481 C CA . TYR E 1 76 ? -1.262 22.490 -155.558 1.00 46.25 ? 96 TYR E CA 1 ATOM 16482 C C . TYR E 1 76 ? -1.002 21.404 -156.599 1.00 51.36 ? 96 TYR E C 1 ATOM 16483 O O . TYR E 1 76 ? -0.369 21.656 -157.632 1.00 54.36 ? 96 TYR E O 1 ATOM 16484 C CB . TYR E 1 76 ? -2.281 23.467 -156.111 1.00 44.64 ? 96 TYR E CB 1 ATOM 16485 C CG . TYR E 1 76 ? -3.596 22.858 -156.555 1.00 42.88 ? 96 TYR E CG 1 ATOM 16486 C CD1 . TYR E 1 76 ? -4.468 22.296 -155.645 1.00 42.01 ? 96 TYR E CD1 1 ATOM 16487 C CD2 . TYR E 1 76 ? -3.982 22.880 -157.896 1.00 43.76 ? 96 TYR E CD2 1 ATOM 16488 C CE1 . TYR E 1 76 ? -5.691 21.757 -156.053 1.00 42.85 ? 96 TYR E CE1 1 ATOM 16489 C CE2 . TYR E 1 76 ? -5.198 22.348 -158.311 1.00 41.01 ? 96 TYR E CE2 1 ATOM 16490 C CZ . TYR E 1 76 ? -6.050 21.786 -157.385 1.00 40.65 ? 96 TYR E CZ 1 ATOM 16491 O OH . TYR E 1 76 ? -7.258 21.258 -157.784 1.00 38.52 ? 96 TYR E OH 1 ATOM 16492 N N . ARG E 1 77 ? -1.496 20.200 -156.323 1.00 51.58 ? 97 ARG E N 1 ATOM 16493 C CA . ARG E 1 77 ? -1.296 19.059 -157.196 1.00 50.63 ? 97 ARG E CA 1 ATOM 16494 C C . ARG E 1 77 ? -2.613 18.708 -157.853 1.00 47.82 ? 97 ARG E C 1 ATOM 16495 O O . ARG E 1 77 ? -3.633 18.565 -157.171 1.00 45.53 ? 97 ARG E O 1 ATOM 16496 C CB . ARG E 1 77 ? -0.787 17.867 -156.390 1.00 56.06 ? 97 ARG E CB 1 ATOM 16497 C CG . ARG E 1 77 ? -0.437 16.646 -157.222 1.00 57.72 ? 97 ARG E CG 1 ATOM 16498 C CD . ARG E 1 77 ? 0.158 15.557 -156.346 1.00 59.73 ? 97 ARG E CD 1 ATOM 16499 N NE . ARG E 1 77 ? 0.126 14.258 -157.010 1.00 61.54 ? 97 ARG E NE 1 ATOM 16500 C CZ . ARG E 1 77 ? -0.863 13.372 -156.915 1.00 65.34 ? 97 ARG E CZ 1 ATOM 16501 N NH1 . ARG E 1 77 ? -1.947 13.612 -156.180 1.00 68.54 ? 97 ARG E NH1 1 ATOM 16502 N NH2 . ARG E 1 77 ? -0.766 12.226 -157.575 1.00 64.48 ? 97 ARG E NH2 1 ATOM 16503 N N . PHE E 1 78 ? -2.585 18.570 -159.176 1.00 43.75 ? 98 PHE E N 1 ATOM 16504 C CA . PHE E 1 78 ? -3.773 18.183 -159.924 1.00 45.84 ? 98 PHE E CA 1 ATOM 16505 C C . PHE E 1 78 ? -3.384 17.233 -161.062 1.00 42.91 ? 98 PHE E C 1 ATOM 16506 O O . PHE E 1 78 ? -2.203 17.103 -161.408 1.00 44.03 ? 98 PHE E O 1 ATOM 16507 C CB . PHE E 1 78 ? -4.529 19.427 -160.426 1.00 48.41 ? 98 PHE E CB 1 ATOM 16508 C CG . PHE E 1 78 ? -3.762 20.246 -161.428 1.00 49.53 ? 98 PHE E CG 1 ATOM 16509 C CD1 . PHE E 1 78 ? -2.608 20.924 -161.059 1.00 50.29 ? 98 PHE E CD1 1 ATOM 16510 C CD2 . PHE E 1 78 ? -4.196 20.336 -162.740 1.00 51.56 ? 98 PHE E CD2 1 ATOM 16511 C CE1 . PHE E 1 78 ? -1.903 21.671 -161.977 1.00 51.13 ? 98 PHE E CE1 1 ATOM 16512 C CE2 . PHE E 1 78 ? -3.499 21.085 -163.664 1.00 51.88 ? 98 PHE E CE2 1 ATOM 16513 C CZ . PHE E 1 78 ? -2.348 21.750 -163.282 1.00 51.76 ? 98 PHE E CZ 1 ATOM 16514 N N . SER E 1 79 ? -4.365 16.538 -161.618 1.00 41.90 ? 99 SER E N 1 ATOM 16515 C CA . SER E 1 79 ? -4.082 15.600 -162.704 1.00 45.45 ? 99 SER E CA 1 ATOM 16516 C C . SER E 1 79 ? -4.729 16.047 -164.008 1.00 45.11 ? 99 SER E C 1 ATOM 16517 O O . SER E 1 79 ? -5.746 16.745 -164.003 1.00 45.61 ? 99 SER E O 1 ATOM 16518 C CB . SER E 1 79 ? -4.541 14.179 -162.358 1.00 44.79 ? 99 SER E CB 1 ATOM 16519 O OG . SER E 1 79 ? -5.939 14.020 -162.551 1.00 43.32 ? 99 SER E OG 1 ATOM 16520 N N . LEU E 1 80 ? -4.124 15.617 -165.112 1.00 46.05 ? 100 LEU E N 1 ATOM 16521 C CA . LEU E 1 80 ? -4.619 15.911 -166.451 1.00 46.63 ? 100 LEU E CA 1 ATOM 16522 C C . LEU E 1 80 ? -5.431 14.739 -166.987 1.00 47.03 ? 100 LEU E C 1 ATOM 16523 O O . LEU E 1 80 ? -5.019 13.577 -166.888 1.00 45.45 ? 100 LEU E O 1 ATOM 16524 C CB . LEU E 1 80 ? -3.452 16.188 -167.399 1.00 46.67 ? 100 LEU E CB 1 ATOM 16525 C CG . LEU E 1 80 ? -2.465 17.280 -166.999 1.00 47.91 ? 100 LEU E CG 1 ATOM 16526 C CD1 . LEU E 1 80 ? -1.330 17.333 -168.013 1.00 47.72 ? 100 LEU E CD1 1 ATOM 16527 C CD2 . LEU E 1 80 ? -3.158 18.628 -166.902 1.00 47.30 ? 100 LEU E CD2 1 ATOM 16528 N N . SER E 1 81 ? -6.583 15.055 -167.568 1.00 45.87 ? 101 SER E N 1 ATOM 16529 C CA . SER E 1 81 ? -7.419 14.052 -168.190 1.00 46.38 ? 101 SER E CA 1 ATOM 16530 C C . SER E 1 81 ? -6.874 13.744 -169.601 1.00 49.64 ? 101 SER E C 1 ATOM 16531 O O . SER E 1 81 ? -7.082 14.513 -170.551 1.00 49.60 ? 101 SER E O 1 ATOM 16532 C CB . SER E 1 81 ? -8.872 14.531 -168.241 1.00 44.89 ? 101 SER E CB 1 ATOM 16533 O OG . SER E 1 81 ? -9.685 13.590 -168.908 1.00 47.37 ? 101 SER E OG 1 ATOM 16534 N N . TRP E 1 82 ? -6.153 12.629 -169.706 1.00 47.09 ? 102 TRP E N 1 ATOM 16535 C CA . TRP E 1 82 ? -5.677 12.077 -170.982 1.00 45.07 ? 102 TRP E CA 1 ATOM 16536 C C . TRP E 1 82 ? -6.700 12.228 -172.092 1.00 41.31 ? 102 TRP E C 1 ATOM 16537 O O . TRP E 1 82 ? -6.348 12.644 -173.189 1.00 40.91 ? 102 TRP E O 1 ATOM 16538 C CB . TRP E 1 82 ? -5.344 10.577 -170.827 1.00 45.69 ? 102 TRP E CB 1 ATOM 16539 C CG . TRP E 1 82 ? -4.497 9.962 -171.940 1.00 47.15 ? 102 TRP E CG 1 ATOM 16540 C CD1 . TRP E 1 82 ? -4.413 10.357 -173.259 1.00 47.18 ? 102 TRP E CD1 1 ATOM 16541 C CD2 . TRP E 1 82 ? -3.649 8.818 -171.819 1.00 46.81 ? 102 TRP E CD2 1 ATOM 16542 N NE1 . TRP E 1 82 ? -3.546 9.548 -173.944 1.00 47.17 ? 102 TRP E NE1 1 ATOM 16543 C CE2 . TRP E 1 82 ? -3.069 8.588 -173.090 1.00 47.06 ? 102 TRP E CE2 1 ATOM 16544 C CE3 . TRP E 1 82 ? -3.318 7.968 -170.760 1.00 43.91 ? 102 TRP E CE3 1 ATOM 16545 C CZ2 . TRP E 1 82 ? -2.180 7.541 -173.327 1.00 45.44 ? 102 TRP E CZ2 1 ATOM 16546 C CZ3 . TRP E 1 82 ? -2.426 6.930 -170.995 1.00 46.60 ? 102 TRP E CZ3 1 ATOM 16547 C CH2 . TRP E 1 82 ? -1.870 6.724 -172.271 1.00 46.63 ? 102 TRP E CH2 1 ATOM 16548 N N . ALA E 1 83 ? -7.948 11.866 -171.819 1.00 39.63 ? 103 ALA E N 1 ATOM 16549 C CA . ALA E 1 83 ? -8.994 11.915 -172.831 1.00 39.02 ? 103 ALA E CA 1 ATOM 16550 C C . ALA E 1 83 ? -9.394 13.333 -173.226 1.00 44.16 ? 103 ALA E C 1 ATOM 16551 O O . ALA E 1 83 ? -9.753 13.569 -174.373 1.00 46.79 ? 103 ALA E O 1 ATOM 16552 C CB . ALA E 1 83 ? -10.218 11.151 -172.363 1.00 40.51 ? 103 ALA E CB 1 ATOM 16553 N N . ARG E 1 84 ? -9.369 14.265 -172.275 1.00 46.98 ? 104 ARG E N 1 ATOM 16554 C CA . ARG E 1 84 ? -9.730 15.658 -172.548 1.00 48.08 ? 104 ARG E CA 1 ATOM 16555 C C . ARG E 1 84 ? -8.756 16.274 -173.533 1.00 46.18 ? 104 ARG E C 1 ATOM 16556 O O . ARG E 1 84 ? -9.162 17.042 -174.404 1.00 46.68 ? 104 ARG E O 1 ATOM 16557 C CB . ARG E 1 84 ? -9.756 16.484 -171.246 1.00 50.92 ? 104 ARG E CB 1 ATOM 16558 C CG . ARG E 1 84 ? -10.388 17.866 -171.384 1.00 51.44 ? 104 ARG E CG 1 ATOM 16559 C CD . ARG E 1 84 ? -10.483 18.636 -170.061 1.00 51.22 ? 104 ARG E CD 1 ATOM 16560 N NE . ARG E 1 84 ? -11.320 17.989 -169.044 1.00 49.53 ? 104 ARG E NE 1 ATOM 16561 C CZ . ARG E 1 84 ? -12.649 17.894 -169.076 1.00 49.18 ? 104 ARG E CZ 1 ATOM 16562 N NH1 . ARG E 1 84 ? -13.356 18.392 -170.089 1.00 51.66 ? 104 ARG E NH1 1 ATOM 16563 N NH2 . ARG E 1 84 ? -13.282 17.275 -168.083 1.00 49.40 ? 104 ARG E NH2 1 ATOM 16564 N N . ILE E 1 85 ? -7.481 15.917 -173.388 1.00 43.56 ? 105 ILE E N 1 ATOM 16565 C CA . ILE E 1 85 ? -6.407 16.410 -174.237 1.00 42.86 ? 105 ILE E CA 1 ATOM 16566 C C . ILE E 1 85 ? -6.298 15.631 -175.561 1.00 46.60 ? 105 ILE E C 1 ATOM 16567 O O . ILE E 1 85 ? -6.176 16.240 -176.628 1.00 51.04 ? 105 ILE E O 1 ATOM 16568 C CB . ILE E 1 85 ? -5.083 16.376 -173.461 1.00 45.15 ? 105 ILE E CB 1 ATOM 16569 C CG1 . ILE E 1 85 ? -5.204 17.278 -172.222 1.00 45.95 ? 105 ILE E CG1 1 ATOM 16570 C CG2 . ILE E 1 85 ? -3.913 16.809 -174.341 1.00 47.24 ? 105 ILE E CG2 1 ATOM 16571 C CD1 . ILE E 1 85 ? -3.942 17.380 -171.400 1.00 46.07 ? 105 ILE E CD1 1 ATOM 16572 N N . LEU E 1 86 ? -6.350 14.299 -175.496 1.00 44.09 ? 106 LEU E N 1 ATOM 16573 C CA . LEU E 1 86 ? -6.287 13.437 -176.687 1.00 40.87 ? 106 LEU E CA 1 ATOM 16574 C C . LEU E 1 86 ? -7.471 12.463 -176.712 1.00 40.00 ? 106 LEU E C 1 ATOM 16575 O O . LEU E 1 86 ? -7.319 11.342 -176.264 1.00 39.26 ? 106 LEU E O 1 ATOM 16576 C CB . LEU E 1 86 ? -5.003 12.613 -176.662 1.00 41.13 ? 106 LEU E CB 1 ATOM 16577 C CG . LEU E 1 86 ? -3.693 13.371 -176.522 1.00 43.55 ? 106 LEU E CG 1 ATOM 16578 C CD1 . LEU E 1 86 ? -2.525 12.400 -176.415 1.00 43.88 ? 106 LEU E CD1 1 ATOM 16579 C CD2 . LEU E 1 86 ? -3.501 14.326 -177.691 1.00 44.36 ? 106 LEU E CD2 1 ATOM 16580 N N . PRO E 1 87 ? -8.638 12.869 -177.257 1.00 40.25 ? 107 PRO E N 1 ATOM 16581 C CA . PRO E 1 87 ? -9.909 12.107 -177.142 1.00 40.91 ? 107 PRO E CA 1 ATOM 16582 C C . PRO E 1 87 ? -9.967 10.723 -177.774 1.00 43.50 ? 107 PRO E C 1 ATOM 16583 O O . PRO E 1 87 ? -10.870 9.954 -177.443 1.00 45.36 ? 107 PRO E O 1 ATOM 16584 C CB . PRO E 1 87 ? -10.925 13.003 -177.862 1.00 40.59 ? 107 PRO E CB 1 ATOM 16585 C CG . PRO E 1 87 ? -10.308 14.350 -177.873 1.00 40.93 ? 107 PRO E CG 1 ATOM 16586 C CD . PRO E 1 87 ? -8.837 14.118 -178.013 1.00 40.95 ? 107 PRO E CD 1 ATOM 16587 N N . THR E 1 88 ? -9.073 10.437 -178.720 1.00 44.63 ? 108 THR E N 1 ATOM 16588 C CA . THR E 1 88 ? -8.945 9.094 -179.292 1.00 45.27 ? 108 THR E CA 1 ATOM 16589 C C . THR E 1 88 ? -7.838 8.337 -178.576 1.00 44.05 ? 108 THR E C 1 ATOM 16590 O O . THR E 1 88 ? -7.629 7.155 -178.835 1.00 47.32 ? 108 THR E O 1 ATOM 16591 C CB . THR E 1 88 ? -8.578 9.115 -180.802 1.00 47.01 ? 108 THR E CB 1 ATOM 16592 O OG1 . THR E 1 88 ? -7.197 9.501 -180.981 1.00 46.19 ? 108 THR E OG1 1 ATOM 16593 C CG2 . THR E 1 88 ? -9.499 10.049 -181.586 1.00 48.26 ? 108 THR E CG2 1 ATOM 16594 N N . GLY E 1 89 ? -7.095 9.039 -177.725 1.00 41.09 ? 109 GLY E N 1 ATOM 16595 C CA . GLY E 1 89 ? -5.992 8.459 -176.981 1.00 38.27 ? 109 GLY E CA 1 ATOM 16596 C C . GLY E 1 89 ? -4.673 8.747 -177.645 1.00 39.11 ? 109 GLY E C 1 ATOM 16597 O O . GLY E 1 89 ? -3.627 8.822 -176.978 1.00 35.98 ? 109 GLY E O 1 ATOM 16598 N N . MET E 1 90 ? -4.712 8.906 -178.967 1.00 41.93 ? 110 MET E N 1 ATOM 16599 C CA . MET E 1 90 ? -3.499 9.070 -179.759 1.00 42.33 ? 110 MET E CA 1 ATOM 16600 C C . MET E 1 90 ? -3.258 10.551 -180.039 1.00 39.50 ? 110 MET E C 1 ATOM 16601 O O . MET E 1 90 ? -4.179 11.347 -180.016 1.00 37.22 ? 110 MET E O 1 ATOM 16602 C CB . MET E 1 90 ? -3.627 8.289 -181.067 1.00 45.86 ? 110 MET E CB 1 ATOM 16603 C CG . MET E 1 90 ? -4.102 6.851 -180.906 1.00 49.63 ? 110 MET E CG 1 ATOM 16604 S SD . MET E 1 90 ? -2.873 5.822 -180.093 1.00 54.59 ? 110 MET E SD 1 ATOM 16605 C CE . MET E 1 90 ? -3.556 4.196 -180.419 1.00 54.59 ? 110 MET E CE 1 ATOM 16606 N N . ALA E 1 91 ? -2.014 10.902 -180.324 1.00 40.65 ? 111 ALA E N 1 ATOM 16607 C CA . ALA E 1 91 ? -1.629 12.290 -180.555 1.00 45.85 ? 111 ALA E CA 1 ATOM 16608 C C . ALA E 1 91 ? -1.991 12.833 -181.951 1.00 49.46 ? 111 ALA E C 1 ATOM 16609 O O . ALA E 1 91 ? -1.383 13.804 -182.400 1.00 49.31 ? 111 ALA E O 1 ATOM 16610 C CB . ALA E 1 91 ? -0.131 12.451 -180.312 1.00 47.06 ? 111 ALA E CB 1 ATOM 16611 N N . ASN E 1 92 ? -2.966 12.232 -182.636 1.00 53.80 ? 112 ASN E N 1 ATOM 16612 C CA . ASN E 1 92 ? -3.421 12.777 -183.921 1.00 56.90 ? 112 ASN E CA 1 ATOM 16613 C C . ASN E 1 92 ? -4.172 14.100 -183.730 1.00 59.52 ? 112 ASN E C 1 ATOM 16614 O O . ASN E 1 92 ? -3.900 15.084 -184.429 1.00 56.48 ? 112 ASN E O 1 ATOM 16615 C CB . ASN E 1 92 ? -4.254 11.762 -184.733 1.00 54.64 ? 112 ASN E CB 1 ATOM 16616 C CG . ASN E 1 92 ? -5.422 11.186 -183.957 1.00 55.26 ? 112 ASN E CG 1 ATOM 16617 O OD1 . ASN E 1 92 ? -5.283 10.802 -182.800 1.00 54.93 ? 112 ASN E OD1 1 ATOM 16618 N ND2 . ASN E 1 92 ? -6.577 11.101 -184.603 1.00 55.11 ? 112 ASN E ND2 1 ATOM 16619 N N . GLU E 1 93 ? -5.083 14.109 -182.757 1.00 59.35 ? 113 GLU E N 1 ATOM 16620 C CA . GLU E 1 93 ? -5.912 15.265 -182.432 1.00 60.43 ? 113 GLU E CA 1 ATOM 16621 C C . GLU E 1 93 ? -5.596 15.791 -181.018 1.00 58.86 ? 113 GLU E C 1 ATOM 16622 O O . GLU E 1 93 ? -6.078 15.241 -180.020 1.00 55.74 ? 113 GLU E O 1 ATOM 16623 C CB . GLU E 1 93 ? -7.387 14.860 -182.499 1.00 61.55 ? 113 GLU E CB 1 ATOM 16624 C CG . GLU E 1 93 ? -8.369 15.959 -182.098 1.00 66.28 ? 113 GLU E CG 1 ATOM 16625 C CD . GLU E 1 93 ? -9.704 15.417 -181.587 1.00 71.29 ? 113 GLU E CD 1 ATOM 16626 O OE1 . GLU E 1 93 ? -9.991 14.206 -181.788 1.00 71.01 ? 113 GLU E OE1 1 ATOM 16627 O OE2 . GLU E 1 93 ? -10.470 16.210 -180.981 1.00 70.29 ? 113 GLU E OE2 1 ATOM 16628 N N . VAL E 1 94 ? -4.786 16.842 -180.935 1.00 54.90 ? 114 VAL E N 1 ATOM 16629 C CA . VAL E 1 94 ? -4.617 17.585 -179.683 1.00 53.65 ? 114 VAL E CA 1 ATOM 16630 C C . VAL E 1 94 ? -5.786 18.561 -179.575 1.00 52.85 ? 114 VAL E C 1 ATOM 16631 O O . VAL E 1 94 ? -5.887 19.486 -180.369 1.00 55.96 ? 114 VAL E O 1 ATOM 16632 C CB . VAL E 1 94 ? -3.291 18.368 -179.646 1.00 53.39 ? 114 VAL E CB 1 ATOM 16633 C CG1 . VAL E 1 94 ? -3.167 19.141 -178.342 1.00 53.02 ? 114 VAL E CG1 1 ATOM 16634 C CG2 . VAL E 1 94 ? -2.104 17.433 -179.828 1.00 52.42 ? 114 VAL E CG2 1 ATOM 16635 N N . ASN E 1 95 ? -6.679 18.340 -178.615 1.00 52.96 ? 115 ASN E N 1 ATOM 16636 C CA . ASN E 1 95 ? -7.879 19.164 -178.484 1.00 54.26 ? 115 ASN E CA 1 ATOM 16637 C C . ASN E 1 95 ? -7.534 20.525 -177.854 1.00 55.24 ? 115 ASN E C 1 ATOM 16638 O O . ASN E 1 95 ? -7.007 20.573 -176.733 1.00 52.63 ? 115 ASN E O 1 ATOM 16639 C CB . ASN E 1 95 ? -8.940 18.430 -177.661 1.00 53.21 ? 115 ASN E CB 1 ATOM 16640 C CG . ASN E 1 95 ? -10.155 19.288 -177.361 1.00 53.96 ? 115 ASN E CG 1 ATOM 16641 O OD1 . ASN E 1 95 ? -10.418 20.277 -178.037 1.00 56.01 ? 115 ASN E OD1 1 ATOM 16642 N ND2 . ASN E 1 95 ? -10.908 18.904 -176.339 1.00 56.85 ? 115 ASN E ND2 1 ATOM 16643 N N . PRO E 1 96 ? -7.826 21.639 -178.571 1.00 56.43 ? 116 PRO E N 1 ATOM 16644 C CA . PRO E 1 96 ? -7.360 22.949 -178.092 1.00 53.46 ? 116 PRO E CA 1 ATOM 16645 C C . PRO E 1 96 ? -8.097 23.487 -176.861 1.00 49.92 ? 116 PRO E C 1 ATOM 16646 O O . PRO E 1 96 ? -7.517 24.272 -176.116 1.00 48.59 ? 116 PRO E O 1 ATOM 16647 C CB . PRO E 1 96 ? -7.595 23.884 -179.296 1.00 54.50 ? 116 PRO E CB 1 ATOM 16648 C CG . PRO E 1 96 ? -8.088 23.025 -180.418 1.00 55.45 ? 116 PRO E CG 1 ATOM 16649 C CD . PRO E 1 96 ? -8.624 21.773 -179.803 1.00 56.46 ? 116 PRO E CD 1 ATOM 16650 N N . ALA E 1 97 ? -9.359 23.095 -176.674 1.00 47.44 ? 117 ALA E N 1 ATOM 16651 C CA . ALA E 1 97 ? -10.135 23.472 -175.484 1.00 46.17 ? 117 ALA E CA 1 ATOM 16652 C C . ALA E 1 97 ? -9.578 22.800 -174.215 1.00 47.36 ? 117 ALA E C 1 ATOM 16653 O O . ALA E 1 97 ? -9.445 23.427 -173.157 1.00 45.43 ? 117 ALA E O 1 ATOM 16654 C CB . ALA E 1 97 ? -11.599 23.106 -175.681 1.00 46.64 ? 117 ALA E CB 1 ATOM 16655 N N . GLY E 1 98 ? -9.249 21.518 -174.330 1.00 46.38 ? 118 GLY E N 1 ATOM 16656 C CA . GLY E 1 98 ? -8.521 20.834 -173.285 1.00 45.79 ? 118 GLY E CA 1 ATOM 16657 C C . GLY E 1 98 ? -7.255 21.592 -172.928 1.00 49.15 ? 118 GLY E C 1 ATOM 16658 O O . GLY E 1 98 ? -7.000 21.829 -171.748 1.00 45.28 ? 118 GLY E O 1 ATOM 16659 N N . ILE E 1 99 ? -6.470 21.991 -173.935 1.00 48.51 ? 119 ILE E N 1 ATOM 16660 C CA . ILE E 1 99 ? -5.218 22.722 -173.681 1.00 51.90 ? 119 ILE E CA 1 ATOM 16661 C C . ILE E 1 99 ? -5.460 24.109 -173.078 1.00 56.15 ? 119 ILE E C 1 ATOM 16662 O O . ILE E 1 99 ? -4.670 24.584 -172.244 1.00 55.58 ? 119 ILE E O 1 ATOM 16663 C CB . ILE E 1 99 ? -4.360 22.859 -174.958 1.00 54.16 ? 119 ILE E CB 1 ATOM 16664 C CG1 . ILE E 1 99 ? -3.926 21.459 -175.421 1.00 54.04 ? 119 ILE E CG1 1 ATOM 16665 C CG2 . ILE E 1 99 ? -3.174 23.811 -174.738 1.00 53.66 ? 119 ILE E CG2 1 ATOM 16666 C CD1 . ILE E 1 99 ? -2.437 21.236 -175.514 1.00 53.82 ? 119 ILE E CD1 1 ATOM 16667 N N . ALA E 1 100 ? -6.541 24.754 -173.503 1.00 55.37 ? 120 ALA E N 1 ATOM 16668 C CA . ALA E 1 100 ? -6.901 26.072 -172.990 1.00 55.63 ? 120 ALA E CA 1 ATOM 16669 C C . ALA E 1 100 ? -7.136 25.989 -171.479 1.00 54.52 ? 120 ALA E C 1 ATOM 16670 O O . ALA E 1 100 ? -6.459 26.653 -170.685 1.00 54.56 ? 120 ALA E O 1 ATOM 16671 C CB . ALA E 1 100 ? -8.142 26.599 -173.708 1.00 54.10 ? 120 ALA E CB 1 ATOM 16672 N N . PHE E 1 101 ? -8.075 25.138 -171.093 1.00 53.13 ? 121 PHE E N 1 ATOM 16673 C CA . PHE E 1 101 ? -8.406 24.923 -169.683 1.00 53.52 ? 121 PHE E CA 1 ATOM 16674 C C . PHE E 1 101 ? -7.195 24.726 -168.743 1.00 49.83 ? 121 PHE E C 1 ATOM 16675 O O . PHE E 1 101 ? -7.024 25.453 -167.776 1.00 45.12 ? 121 PHE E O 1 ATOM 16676 C CB . PHE E 1 101 ? -9.342 23.730 -169.589 1.00 52.47 ? 121 PHE E CB 1 ATOM 16677 C CG . PHE E 1 101 ? -9.607 23.298 -168.200 1.00 53.75 ? 121 PHE E CG 1 ATOM 16678 C CD1 . PHE E 1 101 ? -10.263 24.139 -167.330 1.00 53.18 ? 121 PHE E CD1 1 ATOM 16679 C CD2 . PHE E 1 101 ? -9.201 22.045 -167.758 1.00 55.53 ? 121 PHE E CD2 1 ATOM 16680 C CE1 . PHE E 1 101 ? -10.514 23.746 -166.031 1.00 56.35 ? 121 PHE E CE1 1 ATOM 16681 C CE2 . PHE E 1 101 ? -9.452 21.642 -166.460 1.00 55.88 ? 121 PHE E CE2 1 ATOM 16682 C CZ . PHE E 1 101 ? -10.106 22.496 -165.592 1.00 54.99 ? 121 PHE E CZ 1 ATOM 16683 N N . TYR E 1 102 ? -6.343 23.755 -169.026 1.00 49.98 ? 122 TYR E N 1 ATOM 16684 C CA . TYR E 1 102 ? -5.220 23.497 -168.126 1.00 53.60 ? 122 TYR E CA 1 ATOM 16685 C C . TYR E 1 102 ? -4.249 24.681 -168.078 1.00 53.04 ? 122 TYR E C 1 ATOM 16686 O O . TYR E 1 102 ? -3.721 24.999 -167.010 1.00 54.08 ? 122 TYR E O 1 ATOM 16687 C CB . TYR E 1 102 ? -4.525 22.158 -168.462 1.00 54.44 ? 122 TYR E CB 1 ATOM 16688 C CG . TYR E 1 102 ? -5.455 20.977 -168.234 1.00 55.63 ? 122 TYR E CG 1 ATOM 16689 C CD1 . TYR E 1 102 ? -5.851 20.619 -166.948 1.00 55.80 ? 122 TYR E CD1 1 ATOM 16690 C CD2 . TYR E 1 102 ? -5.966 20.246 -169.302 1.00 56.05 ? 122 TYR E CD2 1 ATOM 16691 C CE1 . TYR E 1 102 ? -6.720 19.565 -166.733 1.00 57.47 ? 122 TYR E CE1 1 ATOM 16692 C CE2 . TYR E 1 102 ? -6.836 19.191 -169.101 1.00 55.68 ? 122 TYR E CE2 1 ATOM 16693 C CZ . TYR E 1 102 ? -7.210 18.852 -167.816 1.00 58.72 ? 122 TYR E CZ 1 ATOM 16694 O OH . TYR E 1 102 ? -8.080 17.811 -167.617 1.00 57.14 ? 122 TYR E OH 1 ATOM 16695 N N . ASN E 1 103 ? -4.043 25.342 -169.222 1.00 54.37 ? 123 ASN E N 1 ATOM 16696 C CA . ASN E 1 103 ? -3.287 26.613 -169.287 1.00 51.54 ? 123 ASN E CA 1 ATOM 16697 C C . ASN E 1 103 ? -3.931 27.744 -168.471 1.00 51.23 ? 123 ASN E C 1 ATOM 16698 O O . ASN E 1 103 ? -3.223 28.509 -167.815 1.00 51.09 ? 123 ASN E O 1 ATOM 16699 C CB . ASN E 1 103 ? -3.120 27.083 -170.738 1.00 50.50 ? 123 ASN E CB 1 ATOM 16700 C CG . ASN E 1 103 ? -1.856 26.560 -171.380 1.00 49.61 ? 123 ASN E CG 1 ATOM 16701 O OD1 . ASN E 1 103 ? -0.834 26.408 -170.715 1.00 49.81 ? 123 ASN E OD1 1 ATOM 16702 N ND2 . ASN E 1 103 ? -1.909 26.304 -172.684 1.00 48.02 ? 123 ASN E ND2 1 ATOM 16703 N N . ASN E 1 104 ? -5.263 27.841 -168.532 1.00 50.77 ? 124 ASN E N 1 ATOM 16704 C CA . ASN E 1 104 ? -6.032 28.780 -167.706 1.00 51.42 ? 124 ASN E CA 1 ATOM 16705 C C . ASN E 1 104 ? -5.826 28.495 -166.210 1.00 53.56 ? 124 ASN E C 1 ATOM 16706 O O . ASN E 1 104 ? -5.500 29.400 -165.431 1.00 48.82 ? 124 ASN E O 1 ATOM 16707 C CB . ASN E 1 104 ? -7.535 28.726 -168.069 1.00 51.00 ? 124 ASN E CB 1 ATOM 16708 C CG . ASN E 1 104 ? -7.863 29.434 -169.398 1.00 50.75 ? 124 ASN E CG 1 ATOM 16709 O OD1 . ASN E 1 104 ? -6.978 29.965 -170.075 1.00 45.80 ? 124 ASN E OD1 1 ATOM 16710 N ND2 . ASN E 1 104 ? -9.148 29.439 -169.771 1.00 48.87 ? 124 ASN E ND2 1 ATOM 16711 N N . TYR E 1 105 ? -5.994 27.225 -165.833 1.00 55.19 ? 125 TYR E N 1 ATOM 16712 C CA . TYR E 1 105 ? -5.780 26.775 -164.463 1.00 52.84 ? 125 TYR E CA 1 ATOM 16713 C C . TYR E 1 105 ? -4.359 27.137 -164.045 1.00 52.47 ? 125 TYR E C 1 ATOM 16714 O O . TYR E 1 105 ? -4.167 27.850 -163.063 1.00 48.24 ? 125 TYR E O 1 ATOM 16715 C CB . TYR E 1 105 ? -5.996 25.258 -164.349 1.00 57.07 ? 125 TYR E CB 1 ATOM 16716 C CG . TYR E 1 105 ? -6.590 24.745 -163.034 1.00 61.96 ? 125 TYR E CG 1 ATOM 16717 C CD1 . TYR E 1 105 ? -6.489 25.462 -161.840 1.00 63.02 ? 125 TYR E CD1 1 ATOM 16718 C CD2 . TYR E 1 105 ? -7.235 23.511 -162.993 1.00 65.49 ? 125 TYR E CD2 1 ATOM 16719 C CE1 . TYR E 1 105 ? -7.027 24.968 -160.662 1.00 64.33 ? 125 TYR E CE1 1 ATOM 16720 C CE2 . TYR E 1 105 ? -7.776 23.013 -161.823 1.00 65.68 ? 125 TYR E CE2 1 ATOM 16721 C CZ . TYR E 1 105 ? -7.672 23.742 -160.661 1.00 66.17 ? 125 TYR E CZ 1 ATOM 16722 O OH . TYR E 1 105 ? -8.217 23.229 -159.502 1.00 69.84 ? 125 TYR E OH 1 ATOM 16723 N N . ILE E 1 106 ? -3.373 26.658 -164.805 1.00 52.72 ? 126 ILE E N 1 ATOM 16724 C CA . ILE E 1 106 ? -1.955 26.931 -164.517 1.00 56.48 ? 126 ILE E CA 1 ATOM 16725 C C . ILE E 1 106 ? -1.660 28.424 -164.331 1.00 60.12 ? 126 ILE E C 1 ATOM 16726 O O . ILE E 1 106 ? -1.001 28.808 -163.367 1.00 60.53 ? 126 ILE E O 1 ATOM 16727 C CB . ILE E 1 106 ? -1.014 26.369 -165.620 1.00 56.44 ? 126 ILE E CB 1 ATOM 16728 C CG1 . ILE E 1 106 ? -0.906 24.846 -165.500 1.00 60.70 ? 126 ILE E CG1 1 ATOM 16729 C CG2 . ILE E 1 106 ? 0.388 26.976 -165.527 1.00 54.50 ? 126 ILE E CG2 1 ATOM 16730 C CD1 . ILE E 1 106 ? -0.360 24.159 -166.738 1.00 60.94 ? 126 ILE E CD1 1 ATOM 16731 N N . ASP E 1 107 ? -2.119 29.263 -165.257 1.00 63.35 ? 127 ASP E N 1 ATOM 16732 C CA . ASP E 1 107 ? -1.777 30.693 -165.200 1.00 65.41 ? 127 ASP E CA 1 ATOM 16733 C C . ASP E 1 107 ? -2.524 31.409 -164.073 1.00 65.29 ? 127 ASP E C 1 ATOM 16734 O O . ASP E 1 107 ? -1.953 32.270 -163.407 1.00 63.11 ? 127 ASP E O 1 ATOM 16735 C CB . ASP E 1 107 ? -2.012 31.378 -166.545 1.00 63.66 ? 127 ASP E CB 1 ATOM 16736 C CG . ASP E 1 107 ? -0.989 30.969 -167.590 1.00 65.53 ? 127 ASP E CG 1 ATOM 16737 O OD1 . ASP E 1 107 ? 0.228 30.982 -167.298 1.00 65.23 ? 127 ASP E OD1 1 ATOM 16738 O OD2 . ASP E 1 107 ? -1.405 30.633 -168.712 1.00 69.28 ? 127 ASP E OD2 1 ATOM 16739 N N . GLU E 1 108 ? -3.783 31.030 -163.853 1.00 61.56 ? 128 GLU E N 1 ATOM 16740 C CA . GLU E 1 108 ? -4.544 31.522 -162.718 1.00 62.53 ? 128 GLU E CA 1 ATOM 16741 C C . GLU E 1 108 ? -3.763 31.328 -161.400 1.00 62.21 ? 128 GLU E C 1 ATOM 16742 O O . GLU E 1 108 ? -3.431 32.303 -160.721 1.00 61.90 ? 128 GLU E O 1 ATOM 16743 C CB . GLU E 1 108 ? -5.904 30.816 -162.669 1.00 65.22 ? 128 GLU E CB 1 ATOM 16744 C CG . GLU E 1 108 ? -6.777 31.161 -161.474 1.00 69.72 ? 128 GLU E CG 1 ATOM 16745 C CD . GLU E 1 108 ? -7.181 32.620 -161.441 1.00 74.13 ? 128 GLU E CD 1 ATOM 16746 O OE1 . GLU E 1 108 ? -6.285 33.487 -161.373 1.00 75.42 ? 128 GLU E OE1 1 ATOM 16747 O OE2 . GLU E 1 108 ? -8.400 32.898 -161.467 1.00 78.29 ? 128 GLU E OE2 1 ATOM 16748 N N . MET E 1 109 ? -3.452 30.076 -161.063 1.00 57.52 ? 129 MET E N 1 ATOM 16749 C CA . MET E 1 109 ? -2.727 29.766 -159.832 1.00 56.10 ? 129 MET E CA 1 ATOM 16750 C C . MET E 1 109 ? -1.315 30.347 -159.858 1.00 56.70 ? 129 MET E C 1 ATOM 16751 O O . MET E 1 109 ? -0.818 30.798 -158.826 1.00 57.11 ? 129 MET E O 1 ATOM 16752 C CB . MET E 1 109 ? -2.713 28.236 -159.535 1.00 55.97 ? 129 MET E CB 1 ATOM 16753 C CG . MET E 1 109 ? -1.813 27.355 -160.416 1.00 55.53 ? 129 MET E CG 1 ATOM 16754 S SD . MET E 1 109 ? -1.910 25.554 -160.125 1.00 54.70 ? 129 MET E SD 1 ATOM 16755 C CE . MET E 1 109 ? -3.619 25.243 -160.557 1.00 53.18 ? 129 MET E CE 1 ATOM 16756 N N . LEU E 1 110 ? -0.682 30.369 -161.031 1.00 57.06 ? 130 LEU E N 1 ATOM 16757 C CA . LEU E 1 110 ? 0.697 30.865 -161.147 1.00 59.38 ? 130 LEU E CA 1 ATOM 16758 C C . LEU E 1 110 ? 0.759 32.401 -161.047 1.00 59.37 ? 130 LEU E C 1 ATOM 16759 O O . LEU E 1 110 ? 1.816 32.986 -160.775 1.00 53.13 ? 130 LEU E O 1 ATOM 16760 C CB . LEU E 1 110 ? 1.332 30.369 -162.448 1.00 60.68 ? 130 LEU E CB 1 ATOM 16761 C CG . LEU E 1 110 ? 2.855 30.328 -162.523 1.00 62.37 ? 130 LEU E CG 1 ATOM 16762 C CD1 . LEU E 1 110 ? 3.434 29.411 -161.458 1.00 62.52 ? 130 LEU E CD1 1 ATOM 16763 C CD2 . LEU E 1 110 ? 3.271 29.863 -163.908 1.00 61.80 ? 130 LEU E CD2 1 ATOM 16764 N N . LYS E 1 111 ? -0.386 33.042 -161.269 1.00 60.42 ? 131 LYS E N 1 ATOM 16765 C CA . LYS E 1 111 ? -0.531 34.473 -161.051 1.00 65.07 ? 131 LYS E CA 1 ATOM 16766 C C . LYS E 1 111 ? -0.284 34.785 -159.579 1.00 65.76 ? 131 LYS E C 1 ATOM 16767 O O . LYS E 1 111 ? 0.446 35.723 -159.253 1.00 63.51 ? 131 LYS E O 1 ATOM 16768 C CB . LYS E 1 111 ? -1.944 34.917 -161.439 1.00 67.78 ? 131 LYS E CB 1 ATOM 16769 C CG . LYS E 1 111 ? -2.156 36.419 -161.478 1.00 72.40 ? 131 LYS E CG 1 ATOM 16770 C CD . LYS E 1 111 ? -3.607 36.744 -161.807 1.00 74.51 ? 131 LYS E CD 1 ATOM 16771 C CE . LYS E 1 111 ? -3.841 38.246 -161.891 1.00 75.96 ? 131 LYS E CE 1 ATOM 16772 N NZ . LYS E 1 111 ? -3.091 38.880 -163.011 1.00 77.31 ? 131 LYS E NZ 1 ATOM 16773 N N . TYR E 1 112 ? -0.886 33.966 -158.710 1.00 64.43 ? 132 TYR E N 1 ATOM 16774 C CA . TYR E 1 112 ? -0.855 34.152 -157.257 1.00 62.42 ? 132 TYR E CA 1 ATOM 16775 C C . TYR E 1 112 ? 0.226 33.333 -156.519 1.00 63.27 ? 132 TYR E C 1 ATOM 16776 O O . TYR E 1 112 ? 0.049 32.961 -155.356 1.00 58.65 ? 132 TYR E O 1 ATOM 16777 C CB . TYR E 1 112 ? -2.226 33.805 -156.687 1.00 61.48 ? 132 TYR E CB 1 ATOM 16778 C CG . TYR E 1 112 ? -3.360 34.634 -157.247 1.00 65.49 ? 132 TYR E CG 1 ATOM 16779 C CD1 . TYR E 1 112 ? -3.317 36.028 -157.214 1.00 69.17 ? 132 TYR E CD1 1 ATOM 16780 C CD2 . TYR E 1 112 ? -4.497 34.028 -157.768 1.00 67.57 ? 132 TYR E CD2 1 ATOM 16781 C CE1 . TYR E 1 112 ? -4.366 36.791 -157.702 1.00 68.37 ? 132 TYR E CE1 1 ATOM 16782 C CE2 . TYR E 1 112 ? -5.554 34.781 -158.253 1.00 71.27 ? 132 TYR E CE2 1 ATOM 16783 C CZ . TYR E 1 112 ? -5.483 36.163 -158.219 1.00 71.55 ? 132 TYR E CZ 1 ATOM 16784 O OH . TYR E 1 112 ? -6.527 36.915 -158.705 1.00 73.72 ? 132 TYR E OH 1 ATOM 16785 N N . ASN E 1 113 ? 1.339 33.055 -157.199 1.00 65.69 ? 133 ASN E N 1 ATOM 16786 C CA . ASN E 1 113 ? 2.530 32.461 -156.581 1.00 66.48 ? 133 ASN E CA 1 ATOM 16787 C C . ASN E 1 113 ? 2.367 31.029 -156.036 1.00 65.37 ? 133 ASN E C 1 ATOM 16788 O O . ASN E 1 113 ? 3.170 30.585 -155.220 1.00 64.12 ? 133 ASN E O 1 ATOM 16789 C CB . ASN E 1 113 ? 3.049 33.388 -155.473 1.00 69.80 ? 133 ASN E CB 1 ATOM 16790 C CG . ASN E 1 113 ? 4.563 33.433 -155.403 1.00 74.10 ? 133 ASN E CG 1 ATOM 16791 O OD1 . ASN E 1 113 ? 5.256 33.145 -156.383 1.00 77.46 ? 133 ASN E OD1 1 ATOM 16792 N ND2 . ASN E 1 113 ? 5.086 33.817 -154.243 1.00 74.09 ? 133 ASN E ND2 1 ATOM 16793 N N . ILE E 1 114 ? 1.346 30.314 -156.505 1.00 63.57 ? 134 ILE E N 1 ATOM 16794 C CA . ILE E 1 114 ? 1.145 28.901 -156.174 1.00 61.93 ? 134 ILE E CA 1 ATOM 16795 C C . ILE E 1 114 ? 1.884 28.049 -157.193 1.00 64.50 ? 134 ILE E C 1 ATOM 16796 O O . ILE E 1 114 ? 1.601 28.150 -158.385 1.00 65.61 ? 134 ILE E O 1 ATOM 16797 C CB . ILE E 1 114 ? -0.349 28.522 -156.245 1.00 58.35 ? 134 ILE E CB 1 ATOM 16798 C CG1 . ILE E 1 114 ? -1.164 29.420 -155.311 1.00 57.07 ? 134 ILE E CG1 1 ATOM 16799 C CG2 . ILE E 1 114 ? -0.543 27.048 -155.912 1.00 56.49 ? 134 ILE E CG2 1 ATOM 16800 C CD1 . ILE E 1 114 ? -2.613 29.556 -155.699 1.00 56.09 ? 134 ILE E CD1 1 ATOM 16801 N N . THR E 1 115 ? 2.827 27.218 -156.747 1.00 65.53 ? 135 THR E N 1 ATOM 16802 C CA . THR E 1 115 ? 3.522 26.314 -157.671 1.00 67.50 ? 135 THR E CA 1 ATOM 16803 C C . THR E 1 115 ? 2.591 25.140 -158.001 1.00 65.61 ? 135 THR E C 1 ATOM 16804 O O . THR E 1 115 ? 2.061 24.511 -157.096 1.00 64.20 ? 135 THR E O 1 ATOM 16805 C CB . THR E 1 115 ? 4.877 25.798 -157.121 1.00 69.12 ? 135 THR E CB 1 ATOM 16806 O OG1 . THR E 1 115 ? 4.668 24.951 -155.986 1.00 74.54 ? 135 THR E OG1 1 ATOM 16807 C CG2 . THR E 1 115 ? 5.783 26.962 -156.720 1.00 69.31 ? 135 THR E CG2 1 ATOM 16808 N N . PRO E 1 116 ? 2.357 24.869 -159.300 1.00 67.38 ? 136 PRO E N 1 ATOM 16809 C CA . PRO E 1 116 ? 1.535 23.725 -159.692 1.00 65.33 ? 136 PRO E CA 1 ATOM 16810 C C . PRO E 1 116 ? 2.362 22.443 -159.755 1.00 62.10 ? 136 PRO E C 1 ATOM 16811 O O . PRO E 1 116 ? 3.522 22.484 -160.178 1.00 59.77 ? 136 PRO E O 1 ATOM 16812 C CB . PRO E 1 116 ? 1.063 24.109 -161.091 1.00 66.29 ? 136 PRO E CB 1 ATOM 16813 C CG . PRO E 1 116 ? 2.188 24.917 -161.641 1.00 67.39 ? 136 PRO E CG 1 ATOM 16814 C CD . PRO E 1 116 ? 2.813 25.637 -160.477 1.00 67.56 ? 136 PRO E CD 1 ATOM 16815 N N . LEU E 1 117 ? 1.773 21.329 -159.315 1.00 60.54 ? 137 LEU E N 1 ATOM 16816 C CA . LEU E 1 117 ? 2.362 19.995 -159.495 1.00 59.77 ? 137 LEU E CA 1 ATOM 16817 C C . LEU E 1 117 ? 1.423 19.219 -160.380 1.00 54.32 ? 137 LEU E C 1 ATOM 16818 O O . LEU E 1 117 ? 0.219 19.216 -160.139 1.00 53.94 ? 137 LEU E O 1 ATOM 16819 C CB . LEU E 1 117 ? 2.519 19.249 -158.175 1.00 62.03 ? 137 LEU E CB 1 ATOM 16820 C CG . LEU E 1 117 ? 3.658 19.691 -157.259 1.00 66.48 ? 137 LEU E CG 1 ATOM 16821 C CD1 . LEU E 1 117 ? 3.214 20.848 -156.379 1.00 68.30 ? 137 LEU E CD1 1 ATOM 16822 C CD2 . LEU E 1 117 ? 4.143 18.531 -156.399 1.00 68.04 ? 137 LEU E CD2 1 ATOM 16823 N N . ILE E 1 118 ? 1.962 18.564 -161.404 1.00 49.63 ? 138 ILE E N 1 ATOM 16824 C CA . ILE E 1 118 ? 1.107 17.925 -162.397 1.00 48.74 ? 138 ILE E CA 1 ATOM 16825 C C . ILE E 1 118 ? 1.273 16.412 -162.467 1.00 44.39 ? 138 ILE E C 1 ATOM 16826 O O . ILE E 1 118 ? 2.387 15.879 -162.590 1.00 44.02 ? 138 ILE E O 1 ATOM 16827 C CB . ILE E 1 118 ? 1.286 18.575 -163.783 1.00 50.79 ? 138 ILE E CB 1 ATOM 16828 C CG1 . ILE E 1 118 ? 0.335 19.774 -163.902 1.00 51.34 ? 138 ILE E CG1 1 ATOM 16829 C CG2 . ILE E 1 118 ? 1.017 17.580 -164.905 1.00 52.32 ? 138 ILE E CG2 1 ATOM 16830 C CD1 . ILE E 1 118 ? 0.436 20.526 -165.212 1.00 53.06 ? 138 ILE E CD1 1 ATOM 16831 N N . THR E 1 119 ? 0.130 15.740 -162.385 1.00 40.86 ? 139 THR E N 1 ATOM 16832 C CA . THR E 1 119 ? 0.053 14.302 -162.551 1.00 40.73 ? 139 THR E CA 1 ATOM 16833 C C . THR E 1 119 ? -0.519 13.935 -163.929 1.00 38.19 ? 139 THR E C 1 ATOM 16834 O O . THR E 1 119 ? -1.696 14.203 -164.220 1.00 36.84 ? 139 THR E O 1 ATOM 16835 C CB . THR E 1 119 ? -0.830 13.691 -161.468 1.00 39.00 ? 139 THR E CB 1 ATOM 16836 O OG1 . THR E 1 119 ? -0.441 14.229 -160.206 1.00 37.84 ? 139 THR E OG1 1 ATOM 16837 C CG2 . THR E 1 119 ? -0.685 12.172 -161.459 1.00 40.86 ? 139 THR E CG2 1 ATOM 16838 N N . LEU E 1 120 ? 0.305 13.302 -164.757 1.00 37.91 ? 140 LEU E N 1 ATOM 16839 C CA . LEU E 1 120 ? -0.110 12.953 -166.124 1.00 39.17 ? 140 LEU E CA 1 ATOM 16840 C C . LEU E 1 120 ? -1.229 11.941 -166.123 1.00 38.32 ? 140 LEU E C 1 ATOM 16841 O O . LEU E 1 120 ? -2.188 12.103 -166.865 1.00 35.93 ? 140 LEU E O 1 ATOM 16842 C CB . LEU E 1 120 ? 1.051 12.443 -166.952 1.00 40.58 ? 140 LEU E CB 1 ATOM 16843 C CG . LEU E 1 120 ? 1.985 13.505 -167.515 1.00 43.12 ? 140 LEU E CG 1 ATOM 16844 C CD1 . LEU E 1 120 ? 2.513 14.417 -166.419 1.00 44.72 ? 140 LEU E CD1 1 ATOM 16845 C CD2 . LEU E 1 120 ? 3.135 12.832 -168.245 1.00 43.36 ? 140 LEU E CD2 1 ATOM 16846 N N . TYR E 1 121 ? -1.127 10.912 -165.268 1.00 40.72 ? 141 TYR E N 1 ATOM 16847 C CA . TYR E 1 121 ? -2.156 9.868 -165.214 1.00 39.70 ? 141 TYR E CA 1 ATOM 16848 C C . TYR E 1 121 ? -2.698 9.589 -163.801 1.00 41.60 ? 141 TYR E C 1 ATOM 16849 O O . TYR E 1 121 ? -1.955 9.191 -162.902 1.00 41.19 ? 141 TYR E O 1 ATOM 16850 C CB . TYR E 1 121 ? -1.653 8.556 -165.862 1.00 38.21 ? 141 TYR E CB 1 ATOM 16851 C CG . TYR E 1 121 ? -2.776 7.560 -166.002 1.00 36.47 ? 141 TYR E CG 1 ATOM 16852 C CD1 . TYR E 1 121 ? -3.760 7.732 -166.960 1.00 37.60 ? 141 TYR E CD1 1 ATOM 16853 C CD2 . TYR E 1 121 ? -2.898 6.489 -165.132 1.00 37.41 ? 141 TYR E CD2 1 ATOM 16854 C CE1 . TYR E 1 121 ? -4.813 6.842 -167.079 1.00 36.61 ? 141 TYR E CE1 1 ATOM 16855 C CE2 . TYR E 1 121 ? -3.957 5.598 -165.233 1.00 36.25 ? 141 TYR E CE2 1 ATOM 16856 C CZ . TYR E 1 121 ? -4.910 5.780 -166.210 1.00 36.76 ? 141 TYR E CZ 1 ATOM 16857 O OH . TYR E 1 121 ? -5.959 4.903 -166.306 1.00 35.62 ? 141 TYR E OH 1 ATOM 16858 N N . HIS E 1 122 ? -4.007 9.762 -163.635 1.00 41.64 ? 142 HIS E N 1 ATOM 16859 C CA . HIS E 1 122 ? -4.673 9.473 -162.376 1.00 43.62 ? 142 HIS E CA 1 ATOM 16860 C C . HIS E 1 122 ? -5.973 8.710 -162.643 1.00 44.06 ? 142 HIS E C 1 ATOM 16861 O O . HIS E 1 122 ? -7.052 9.096 -162.206 1.00 42.25 ? 142 HIS E O 1 ATOM 16862 C CB . HIS E 1 122 ? -4.915 10.769 -161.592 1.00 45.28 ? 142 HIS E CB 1 ATOM 16863 C CG . HIS E 1 122 ? -5.117 10.574 -160.116 1.00 46.90 ? 142 HIS E CG 1 ATOM 16864 N ND1 . HIS E 1 122 ? -6.109 9.769 -159.591 1.00 48.33 ? 142 HIS E ND1 1 ATOM 16865 C CD2 . HIS E 1 122 ? -4.487 11.133 -159.054 1.00 46.10 ? 142 HIS E CD2 1 ATOM 16866 C CE1 . HIS E 1 122 ? -6.068 9.826 -158.272 1.00 46.34 ? 142 HIS E CE1 1 ATOM 16867 N NE2 . HIS E 1 122 ? -5.098 10.652 -157.921 1.00 46.34 ? 142 HIS E NE2 1 ATOM 16868 N N . TRP E 1 123 ? -5.821 7.603 -163.365 1.00 45.28 ? 143 TRP E N 1 ATOM 16869 C CA . TRP E 1 123 ? -6.822 6.524 -163.486 1.00 46.13 ? 143 TRP E CA 1 ATOM 16870 C C . TRP E 1 123 ? -7.893 6.797 -164.549 1.00 47.19 ? 143 TRP E C 1 ATOM 16871 O O . TRP E 1 123 ? -8.912 6.090 -164.612 1.00 46.98 ? 143 TRP E O 1 ATOM 16872 C CB . TRP E 1 123 ? -7.470 6.189 -162.133 1.00 45.03 ? 143 TRP E CB 1 ATOM 16873 C CG . TRP E 1 123 ? -6.518 6.103 -160.944 1.00 44.79 ? 143 TRP E CG 1 ATOM 16874 C CD1 . TRP E 1 123 ? -5.152 6.228 -160.942 1.00 46.11 ? 143 TRP E CD1 1 ATOM 16875 C CD2 . TRP E 1 123 ? -6.889 5.839 -159.596 1.00 44.56 ? 143 TRP E CD2 1 ATOM 16876 N NE1 . TRP E 1 123 ? -4.657 6.082 -159.665 1.00 44.95 ? 143 TRP E NE1 1 ATOM 16877 C CE2 . TRP E 1 123 ? -5.707 5.842 -158.821 1.00 45.10 ? 143 TRP E CE2 1 ATOM 16878 C CE3 . TRP E 1 123 ? -8.112 5.614 -158.962 1.00 47.02 ? 143 TRP E CE3 1 ATOM 16879 C CZ2 . TRP E 1 123 ? -5.714 5.621 -157.448 1.00 47.90 ? 143 TRP E CZ2 1 ATOM 16880 C CZ3 . TRP E 1 123 ? -8.118 5.395 -157.592 1.00 48.86 ? 143 TRP E CZ3 1 ATOM 16881 C CH2 . TRP E 1 123 ? -6.925 5.396 -156.850 1.00 47.67 ? 143 TRP E CH2 1 ATOM 16882 N N . ASP E 1 124 ? -7.609 7.781 -165.408 1.00 47.57 ? 144 ASP E N 1 ATOM 16883 C CA . ASP E 1 124 ? -8.548 8.310 -166.415 1.00 49.30 ? 144 ASP E CA 1 ATOM 16884 C C . ASP E 1 124 ? -8.143 7.890 -167.847 1.00 48.17 ? 144 ASP E C 1 ATOM 16885 O O . ASP E 1 124 ? -8.028 8.735 -168.754 1.00 46.50 ? 144 ASP E O 1 ATOM 16886 C CB . ASP E 1 124 ? -8.643 9.859 -166.292 1.00 50.96 ? 144 ASP E CB 1 ATOM 16887 C CG . ASP E 1 124 ? -7.251 10.562 -166.203 1.00 52.44 ? 144 ASP E CG 1 ATOM 16888 O OD1 . ASP E 1 124 ? -6.434 10.472 -167.160 1.00 53.12 ? 144 ASP E OD1 1 ATOM 16889 O OD2 . ASP E 1 124 ? -6.971 11.223 -165.168 1.00 56.41 ? 144 ASP E OD2 1 ATOM 16890 N N . LEU E 1 125 ? -7.931 6.587 -168.052 1.00 42.90 ? 145 LEU E N 1 ATOM 16891 C CA . LEU E 1 125 ? -7.489 6.086 -169.366 1.00 40.09 ? 145 LEU E CA 1 ATOM 16892 C C . LEU E 1 125 ? -8.584 6.239 -170.419 1.00 36.68 ? 145 LEU E C 1 ATOM 16893 O O . LEU E 1 125 ? -9.721 5.880 -170.165 1.00 37.35 ? 145 LEU E O 1 ATOM 16894 C CB . LEU E 1 125 ? -7.052 4.612 -169.274 1.00 39.17 ? 145 LEU E CB 1 ATOM 16895 C CG . LEU E 1 125 ? -6.480 3.993 -170.549 1.00 38.51 ? 145 LEU E CG 1 ATOM 16896 C CD1 . LEU E 1 125 ? -5.152 4.635 -170.906 1.00 39.63 ? 145 LEU E CD1 1 ATOM 16897 C CD2 . LEU E 1 125 ? -6.323 2.487 -170.419 1.00 37.07 ? 145 LEU E CD2 1 ATOM 16898 N N . PRO E 1 126 ? -8.246 6.775 -171.611 1.00 38.65 ? 146 PRO E N 1 ATOM 16899 C CA . PRO E 1 126 ? -9.247 6.817 -172.693 1.00 38.33 ? 146 PRO E CA 1 ATOM 16900 C C . PRO E 1 126 ? -9.807 5.432 -173.010 1.00 36.84 ? 146 PRO E C 1 ATOM 16901 O O . PRO E 1 126 ? -9.046 4.486 -173.110 1.00 36.85 ? 146 PRO E O 1 ATOM 16902 C CB . PRO E 1 126 ? -8.451 7.350 -173.885 1.00 39.16 ? 146 PRO E CB 1 ATOM 16903 C CG . PRO E 1 126 ? -7.326 8.106 -173.280 1.00 40.18 ? 146 PRO E CG 1 ATOM 16904 C CD . PRO E 1 126 ? -6.961 7.363 -172.035 1.00 38.79 ? 146 PRO E CD 1 ATOM 16905 N N . GLN E 1 127 ? -11.125 5.317 -173.135 1.00 36.82 ? 147 GLN E N 1 ATOM 16906 C CA . GLN E 1 127 ? -11.766 4.031 -173.358 1.00 36.17 ? 147 GLN E CA 1 ATOM 16907 C C . GLN E 1 127 ? -11.296 3.381 -174.662 1.00 39.95 ? 147 GLN E C 1 ATOM 16908 O O . GLN E 1 127 ? -11.170 2.151 -174.737 1.00 35.64 ? 147 GLN E O 1 ATOM 16909 C CB . GLN E 1 127 ? -13.288 4.191 -173.342 1.00 37.16 ? 147 GLN E CB 1 ATOM 16910 C CG . GLN E 1 127 ? -14.095 2.918 -173.590 1.00 38.23 ? 147 GLN E CG 1 ATOM 16911 C CD . GLN E 1 127 ? -13.886 1.835 -172.535 1.00 41.63 ? 147 GLN E CD 1 ATOM 16912 O OE1 . GLN E 1 127 ? -13.286 2.073 -171.486 1.00 45.68 ? 147 GLN E OE1 1 ATOM 16913 N NE2 . GLN E 1 127 ? -14.415 0.646 -172.797 1.00 41.92 ? 147 GLN E NE2 1 ATOM 16914 N N . LYS E 1 128 ? -11.010 4.206 -175.670 1.00 42.12 ? 148 LYS E N 1 ATOM 16915 C CA . LYS E 1 128 ? -10.436 3.729 -176.933 1.00 44.08 ? 148 LYS E CA 1 ATOM 16916 C C . LYS E 1 128 ? -9.178 2.886 -176.698 1.00 41.07 ? 148 LYS E C 1 ATOM 16917 O O . LYS E 1 128 ? -8.991 1.851 -177.335 1.00 38.18 ? 148 LYS E O 1 ATOM 16918 C CB . LYS E 1 128 ? -10.108 4.911 -177.853 1.00 48.82 ? 148 LYS E CB 1 ATOM 16919 C CG . LYS E 1 128 ? -11.333 5.608 -178.439 1.00 53.93 ? 148 LYS E CG 1 ATOM 16920 C CD . LYS E 1 128 ? -11.878 4.888 -179.675 1.00 58.87 ? 148 LYS E CD 1 ATOM 16921 C CE . LYS E 1 128 ? -11.086 5.244 -180.941 1.00 62.35 ? 148 LYS E CE 1 ATOM 16922 N NZ . LYS E 1 128 ? -11.150 4.197 -182.013 1.00 63.26 ? 148 LYS E NZ 1 ATOM 16923 N N . LEU E 1 129 ? -8.324 3.326 -175.780 1.00 38.69 ? 149 LEU E N 1 ATOM 16924 C CA . LEU E 1 129 ? -7.106 2.580 -175.457 1.00 38.16 ? 149 LEU E CA 1 ATOM 16925 C C . LEU E 1 129 ? -7.353 1.314 -174.627 1.00 37.43 ? 149 LEU E C 1 ATOM 16926 O O . LEU E 1 129 ? -6.551 0.392 -174.679 1.00 34.02 ? 149 LEU E O 1 ATOM 16927 C CB . LEU E 1 129 ? -6.104 3.471 -174.737 1.00 36.18 ? 149 LEU E CB 1 ATOM 16928 C CG . LEU E 1 129 ? -5.593 4.639 -175.568 1.00 35.56 ? 149 LEU E CG 1 ATOM 16929 C CD1 . LEU E 1 129 ? -4.543 5.411 -174.799 1.00 34.67 ? 149 LEU E CD1 1 ATOM 16930 C CD2 . LEU E 1 129 ? -5.002 4.147 -176.870 1.00 36.24 ? 149 LEU E CD2 1 ATOM 16931 N N . GLN E 1 130 ? -8.439 1.276 -173.863 1.00 39.84 ? 150 GLN E N 1 ATOM 16932 C CA . GLN E 1 130 ? -8.770 0.085 -173.070 1.00 39.51 ? 150 GLN E CA 1 ATOM 16933 C C . GLN E 1 130 ? -9.227 -1.062 -173.963 1.00 38.99 ? 150 GLN E C 1 ATOM 16934 O O . GLN E 1 130 ? -8.881 -2.222 -173.717 1.00 35.30 ? 150 GLN E O 1 ATOM 16935 C CB . GLN E 1 130 ? -9.843 0.392 -172.025 1.00 39.49 ? 150 GLN E CB 1 ATOM 16936 C CG . GLN E 1 130 ? -10.163 -0.785 -171.110 1.00 39.84 ? 150 GLN E CG 1 ATOM 16937 C CD . GLN E 1 130 ? -8.922 -1.337 -170.429 1.00 41.89 ? 150 GLN E CD 1 ATOM 16938 O OE1 . GLN E 1 130 ? -8.122 -0.585 -169.864 1.00 43.04 ? 150 GLN E OE1 1 ATOM 16939 N NE2 . GLN E 1 130 ? -8.742 -2.649 -170.493 1.00 43.08 ? 150 GLN E NE2 1 ATOM 16940 N N . GLU E 1 131 ? -10.004 -0.729 -174.991 1.00 39.26 ? 151 GLU E N 1 ATOM 16941 C CA . GLU E 1 131 ? -10.362 -1.672 -176.059 1.00 40.28 ? 151 GLU E CA 1 ATOM 16942 C C . GLU E 1 131 ? -9.152 -2.443 -176.583 1.00 36.44 ? 151 GLU E C 1 ATOM 16943 O O . GLU E 1 131 ? -9.256 -3.605 -176.928 1.00 33.99 ? 151 GLU E O 1 ATOM 16944 C CB . GLU E 1 131 ? -11.006 -0.926 -177.243 1.00 44.03 ? 151 GLU E CB 1 ATOM 16945 C CG . GLU E 1 131 ? -12.452 -0.503 -177.025 1.00 48.75 ? 151 GLU E CG 1 ATOM 16946 C CD . GLU E 1 131 ? -12.936 0.557 -178.019 1.00 54.91 ? 151 GLU E CD 1 ATOM 16947 O OE1 . GLU E 1 131 ? -12.212 0.870 -178.996 1.00 58.73 ? 151 GLU E OE1 1 ATOM 16948 O OE2 . GLU E 1 131 ? -14.051 1.093 -177.818 1.00 59.76 ? 151 GLU E OE2 1 ATOM 16949 N N . LEU E 1 132 ? -8.010 -1.775 -176.667 1.00 34.77 ? 152 LEU E N 1 ATOM 16950 C CA . LEU E 1 132 ? -6.793 -2.391 -177.173 1.00 33.83 ? 152 LEU E CA 1 ATOM 16951 C C . LEU E 1 132 ? -5.961 -3.090 -176.086 1.00 32.72 ? 152 LEU E C 1 ATOM 16952 O O . LEU E 1 132 ? -4.827 -3.489 -176.340 1.00 33.40 ? 152 LEU E O 1 ATOM 16953 C CB . LEU E 1 132 ? -5.954 -1.328 -177.879 1.00 35.18 ? 152 LEU E CB 1 ATOM 16954 C CG . LEU E 1 132 ? -6.612 -0.474 -178.975 1.00 35.21 ? 152 LEU E CG 1 ATOM 16955 C CD1 . LEU E 1 132 ? -5.584 0.528 -179.467 1.00 36.16 ? 152 LEU E CD1 1 ATOM 16956 C CD2 . LEU E 1 132 ? -7.129 -1.309 -180.131 1.00 33.84 ? 152 LEU E CD2 1 ATOM 16957 N N . GLY E 1 133 ? -6.530 -3.243 -174.892 1.00 32.75 ? 153 GLY E N 1 ATOM 16958 C CA . GLY E 1 133 ? -5.888 -3.944 -173.777 1.00 32.53 ? 153 GLY E CA 1 ATOM 16959 C C . GLY E 1 133 ? -5.485 -3.033 -172.629 1.00 31.75 ? 153 GLY E C 1 ATOM 16960 O O . GLY E 1 133 ? -5.113 -3.512 -171.563 1.00 29.23 ? 153 GLY E O 1 ATOM 16961 N N . GLY E 1 134 ? -5.535 -1.719 -172.847 1.00 30.11 ? 154 GLY E N 1 ATOM 16962 C CA . GLY E 1 134 ? -5.127 -0.767 -171.827 1.00 29.70 ? 154 GLY E CA 1 ATOM 16963 C C . GLY E 1 134 ? -3.716 -1.055 -171.347 1.00 29.63 ? 154 GLY E C 1 ATOM 16964 O O . GLY E 1 134 ? -2.842 -1.321 -172.159 1.00 28.91 ? 154 GLY E O 1 ATOM 16965 N N . PHE E 1 135 ? -3.513 -1.014 -170.025 1.00 29.82 ? 155 PHE E N 1 ATOM 16966 C CA . PHE E 1 135 ? -2.209 -1.313 -169.394 1.00 32.46 ? 155 PHE E CA 1 ATOM 16967 C C . PHE E 1 135 ? -1.719 -2.768 -169.479 1.00 32.59 ? 155 PHE E C 1 ATOM 16968 O O . PHE E 1 135 ? -0.544 -3.044 -169.213 1.00 33.47 ? 155 PHE E O 1 ATOM 16969 C CB . PHE E 1 135 ? -2.222 -0.900 -167.919 1.00 34.00 ? 155 PHE E CB 1 ATOM 16970 C CG . PHE E 1 135 ? -2.187 0.576 -167.713 1.00 34.00 ? 155 PHE E CG 1 ATOM 16971 C CD1 . PHE E 1 135 ? -0.987 1.236 -167.631 1.00 35.58 ? 155 PHE E CD1 1 ATOM 16972 C CD2 . PHE E 1 135 ? -3.362 1.306 -167.625 1.00 35.49 ? 155 PHE E CD2 1 ATOM 16973 C CE1 . PHE E 1 135 ? -0.949 2.604 -167.448 1.00 37.81 ? 155 PHE E CE1 1 ATOM 16974 C CE2 . PHE E 1 135 ? -3.337 2.676 -167.446 1.00 34.72 ? 155 PHE E CE2 1 ATOM 16975 C CZ . PHE E 1 135 ? -2.129 3.325 -167.354 1.00 36.17 ? 155 PHE E CZ 1 ATOM 16976 N N . ALA E 1 136 ? -2.605 -3.689 -169.835 1.00 32.70 ? 156 ALA E N 1 ATOM 16977 C CA . ALA E 1 136 ? -2.188 -5.053 -170.174 1.00 34.39 ? 156 ALA E CA 1 ATOM 16978 C C . ALA E 1 136 ? -1.334 -5.102 -171.462 1.00 32.64 ? 156 ALA E C 1 ATOM 16979 O O . ALA E 1 136 ? -0.518 -6.007 -171.622 1.00 30.32 ? 156 ALA E O 1 ATOM 16980 C CB . ALA E 1 136 ? -3.405 -5.969 -170.309 1.00 32.64 ? 156 ALA E CB 1 ATOM 16981 N N . ASN E 1 137 ? -1.519 -4.125 -172.352 1.00 31.02 ? 157 ASN E N 1 ATOM 16982 C CA . ASN E 1 137 ? -0.840 -4.076 -173.652 1.00 30.42 ? 157 ASN E CA 1 ATOM 16983 C C . ASN E 1 137 ? 0.475 -3.279 -173.547 1.00 30.94 ? 157 ASN E C 1 ATOM 16984 O O . ASN E 1 137 ? 0.454 -2.106 -173.172 1.00 31.97 ? 157 ASN E O 1 ATOM 16985 C CB . ASN E 1 137 ? -1.767 -3.419 -174.684 1.00 28.96 ? 157 ASN E CB 1 ATOM 16986 C CG . ASN E 1 137 ? -1.210 -3.469 -176.091 1.00 28.49 ? 157 ASN E CG 1 ATOM 16987 O OD1 . ASN E 1 137 ? -0.000 -3.416 -176.300 1.00 29.36 ? 157 ASN E OD1 1 ATOM 16988 N ND2 . ASN E 1 137 ? -2.093 -3.552 -177.065 1.00 27.69 ? 157 ASN E ND2 1 ATOM 16989 N N . PRO E 1 138 ? 1.618 -3.912 -173.859 1.00 30.35 ? 158 PRO E N 1 ATOM 16990 C CA . PRO E 1 138 ? 2.925 -3.235 -173.798 1.00 32.17 ? 158 PRO E CA 1 ATOM 16991 C C . PRO E 1 138 ? 3.038 -1.983 -174.651 1.00 32.63 ? 158 PRO E C 1 ATOM 16992 O O . PRO E 1 138 ? 3.830 -1.131 -174.327 1.00 34.20 ? 158 PRO E O 1 ATOM 16993 C CB . PRO E 1 138 ? 3.911 -4.277 -174.332 1.00 31.47 ? 158 PRO E CB 1 ATOM 16994 C CG . PRO E 1 138 ? 3.230 -5.575 -174.127 1.00 32.86 ? 158 PRO E CG 1 ATOM 16995 C CD . PRO E 1 138 ? 1.753 -5.327 -174.224 1.00 31.47 ? 158 PRO E CD 1 ATOM 16996 N N . LEU E 1 139 ? 2.266 -1.877 -175.727 1.00 33.69 ? 159 LEU E N 1 ATOM 16997 C CA . LEU E 1 139 ? 2.263 -0.648 -176.523 1.00 36.39 ? 159 LEU E CA 1 ATOM 16998 C C . LEU E 1 139 ? 1.751 0.597 -175.764 1.00 37.01 ? 159 LEU E C 1 ATOM 16999 O O . LEU E 1 139 ? 1.934 1.713 -176.244 1.00 36.35 ? 159 LEU E O 1 ATOM 17000 C CB . LEU E 1 139 ? 1.462 -0.843 -177.807 1.00 36.75 ? 159 LEU E CB 1 ATOM 17001 C CG . LEU E 1 139 ? 2.035 -1.875 -178.780 1.00 37.57 ? 159 LEU E CG 1 ATOM 17002 C CD1 . LEU E 1 139 ? 1.001 -2.167 -179.855 1.00 38.37 ? 159 LEU E CD1 1 ATOM 17003 C CD2 . LEU E 1 139 ? 3.356 -1.415 -179.382 1.00 38.01 ? 159 LEU E CD2 1 ATOM 17004 N N . ILE E 1 140 ? 1.132 0.418 -174.591 1.00 37.55 ? 160 ILE E N 1 ATOM 17005 C CA . ILE E 1 140 ? 0.740 1.556 -173.722 1.00 38.41 ? 160 ILE E CA 1 ATOM 17006 C C . ILE E 1 140 ? 1.964 2.405 -173.367 1.00 37.86 ? 160 ILE E C 1 ATOM 17007 O O . ILE E 1 140 ? 1.850 3.603 -173.113 1.00 38.95 ? 160 ILE E O 1 ATOM 17008 C CB . ILE E 1 140 ? 0.020 1.096 -172.423 1.00 37.29 ? 160 ILE E CB 1 ATOM 17009 C CG1 . ILE E 1 140 ? -0.675 2.262 -171.704 1.00 38.28 ? 160 ILE E CG1 1 ATOM 17010 C CG2 . ILE E 1 140 ? 0.995 0.446 -171.454 1.00 38.10 ? 160 ILE E CG2 1 ATOM 17011 C CD1 . ILE E 1 140 ? -2.121 2.469 -172.080 1.00 38.64 ? 160 ILE E CD1 1 ATOM 17012 N N . SER E 1 141 ? 3.124 1.763 -173.347 1.00 37.99 ? 161 SER E N 1 ATOM 17013 C CA . SER E 1 141 ? 4.385 2.431 -173.113 1.00 39.22 ? 161 SER E CA 1 ATOM 17014 C C . SER E 1 141 ? 4.632 3.544 -174.134 1.00 42.40 ? 161 SER E C 1 ATOM 17015 O O . SER E 1 141 ? 5.166 4.591 -173.792 1.00 42.81 ? 161 SER E O 1 ATOM 17016 C CB . SER E 1 141 ? 5.516 1.430 -173.226 1.00 39.00 ? 161 SER E CB 1 ATOM 17017 O OG . SER E 1 141 ? 6.635 1.923 -172.536 1.00 46.11 ? 161 SER E OG 1 ATOM 17018 N N . ASP E 1 142 ? 4.254 3.278 -175.386 1.00 42.03 ? 162 ASP E N 1 ATOM 17019 C CA . ASP E 1 142 ? 4.456 4.198 -176.480 1.00 42.89 ? 162 ASP E CA 1 ATOM 17020 C C . ASP E 1 142 ? 3.356 5.219 -176.507 1.00 39.86 ? 162 ASP E C 1 ATOM 17021 O O . ASP E 1 142 ? 3.620 6.393 -176.719 1.00 38.23 ? 162 ASP E O 1 ATOM 17022 C CB . ASP E 1 142 ? 4.508 3.447 -177.812 1.00 45.67 ? 162 ASP E CB 1 ATOM 17023 C CG . ASP E 1 142 ? 5.788 2.646 -177.975 1.00 50.06 ? 162 ASP E CG 1 ATOM 17024 O OD1 . ASP E 1 142 ? 6.759 2.919 -177.227 1.00 52.94 ? 162 ASP E OD1 1 ATOM 17025 O OD2 . ASP E 1 142 ? 5.826 1.749 -178.853 1.00 53.42 ? 162 ASP E OD2 1 ATOM 17026 N N . TRP E 1 143 ? 2.126 4.778 -176.282 1.00 36.29 ? 163 TRP E N 1 ATOM 17027 C CA . TRP E 1 143 ? 1.009 5.691 -176.277 1.00 36.26 ? 163 TRP E CA 1 ATOM 17028 C C . TRP E 1 143 ? 1.151 6.715 -175.157 1.00 38.05 ? 163 TRP E C 1 ATOM 17029 O O . TRP E 1 143 ? 0.772 7.875 -175.318 1.00 37.54 ? 163 TRP E O 1 ATOM 17030 C CB . TRP E 1 143 ? -0.302 4.952 -176.084 1.00 37.18 ? 163 TRP E CB 1 ATOM 17031 C CG . TRP E 1 143 ? -0.560 3.874 -177.073 1.00 41.09 ? 163 TRP E CG 1 ATOM 17032 C CD1 . TRP E 1 143 ? -0.194 3.854 -178.389 1.00 41.18 ? 163 TRP E CD1 1 ATOM 17033 C CD2 . TRP E 1 143 ? -1.292 2.667 -176.839 1.00 44.07 ? 163 TRP E CD2 1 ATOM 17034 N NE1 . TRP E 1 143 ? -0.641 2.704 -178.984 1.00 43.98 ? 163 TRP E NE1 1 ATOM 17035 C CE2 . TRP E 1 143 ? -1.317 1.955 -178.053 1.00 43.65 ? 163 TRP E CE2 1 ATOM 17036 C CE3 . TRP E 1 143 ? -1.922 2.114 -175.714 1.00 43.25 ? 163 TRP E CE3 1 ATOM 17037 C CZ2 . TRP E 1 143 ? -1.941 0.715 -178.174 1.00 45.73 ? 163 TRP E CZ2 1 ATOM 17038 C CZ3 . TRP E 1 143 ? -2.551 0.886 -175.835 1.00 44.58 ? 163 TRP E CZ3 1 ATOM 17039 C CH2 . TRP E 1 143 ? -2.555 0.197 -177.052 1.00 44.93 ? 163 TRP E CH2 1 ATOM 17040 N N . PHE E 1 144 ? 1.678 6.285 -174.014 1.00 36.05 ? 164 PHE E N 1 ATOM 17041 C CA . PHE E 1 144 ? 1.799 7.187 -172.886 1.00 35.02 ? 164 PHE E CA 1 ATOM 17042 C C . PHE E 1 144 ? 2.900 8.211 -173.150 1.00 36.17 ? 164 PHE E C 1 ATOM 17043 O O . PHE E 1 144 ? 2.723 9.372 -172.813 1.00 38.80 ? 164 PHE E O 1 ATOM 17044 C CB . PHE E 1 144 ? 2.018 6.428 -171.568 1.00 34.07 ? 164 PHE E CB 1 ATOM 17045 C CG . PHE E 1 144 ? 2.130 7.322 -170.351 1.00 31.48 ? 164 PHE E CG 1 ATOM 17046 C CD1 . PHE E 1 144 ? 1.022 7.941 -169.828 1.00 30.73 ? 164 PHE E CD1 1 ATOM 17047 C CD2 . PHE E 1 144 ? 3.358 7.533 -169.738 1.00 30.21 ? 164 PHE E CD2 1 ATOM 17048 C CE1 . PHE E 1 144 ? 1.128 8.757 -168.717 1.00 30.33 ? 164 PHE E CE1 1 ATOM 17049 C CE2 . PHE E 1 144 ? 3.471 8.341 -168.630 1.00 29.35 ? 164 PHE E CE2 1 ATOM 17050 C CZ . PHE E 1 144 ? 2.356 8.960 -168.119 1.00 29.35 ? 164 PHE E CZ 1 ATOM 17051 N N . GLU E 1 145 ? 4.011 7.810 -173.764 1.00 36.61 ? 165 GLU E N 1 ATOM 17052 C CA . GLU E 1 145 ? 5.065 8.767 -174.113 1.00 40.34 ? 165 GLU E CA 1 ATOM 17053 C C . GLU E 1 145 ? 4.587 9.869 -175.080 1.00 43.13 ? 165 GLU E C 1 ATOM 17054 O O . GLU E 1 145 ? 4.893 11.042 -174.875 1.00 41.86 ? 165 GLU E O 1 ATOM 17055 C CB . GLU E 1 145 ? 6.262 8.064 -174.722 1.00 44.65 ? 165 GLU E CB 1 ATOM 17056 C CG . GLU E 1 145 ? 7.445 8.993 -174.928 1.00 48.33 ? 165 GLU E CG 1 ATOM 17057 C CD . GLU E 1 145 ? 8.590 8.331 -175.662 1.00 52.38 ? 165 GLU E CD 1 ATOM 17058 O OE1 . GLU E 1 145 ? 9.687 8.224 -175.071 1.00 56.79 ? 165 GLU E OE1 1 ATOM 17059 O OE2 . GLU E 1 145 ? 8.394 7.919 -176.827 1.00 55.94 ? 165 GLU E OE2 1 ATOM 17060 N N . ASP E 1 146 ? 3.847 9.484 -176.120 1.00 43.06 ? 166 ASP E N 1 ATOM 17061 C CA . ASP E 1 146 ? 3.230 10.436 -177.053 1.00 45.77 ? 166 ASP E CA 1 ATOM 17062 C C . ASP E 1 146 ? 2.319 11.415 -176.329 1.00 45.10 ? 166 ASP E C 1 ATOM 17063 O O . ASP E 1 146 ? 2.206 12.576 -176.710 1.00 43.61 ? 166 ASP E O 1 ATOM 17064 C CB . ASP E 1 146 ? 2.354 9.723 -178.093 1.00 47.52 ? 166 ASP E CB 1 ATOM 17065 C CG . ASP E 1 146 ? 3.146 8.955 -179.120 1.00 49.27 ? 166 ASP E CG 1 ATOM 17066 O OD1 . ASP E 1 146 ? 4.386 9.104 -179.182 1.00 48.42 ? 166 ASP E OD1 1 ATOM 17067 O OD2 . ASP E 1 146 ? 2.497 8.198 -179.879 1.00 51.90 ? 166 ASP E OD2 1 ATOM 17068 N N . TYR E 1 147 ? 1.613 10.923 -175.329 1.00 44.72 ? 167 TYR E N 1 ATOM 17069 C CA . TYR E 1 147 ? 0.803 11.788 -174.486 1.00 47.32 ? 167 TYR E CA 1 ATOM 17070 C C . TYR E 1 147 ? 1.723 12.681 -173.642 1.00 46.19 ? 167 TYR E C 1 ATOM 17071 O O . TYR E 1 147 ? 1.565 13.898 -173.630 1.00 45.64 ? 167 TYR E O 1 ATOM 17072 C CB . TYR E 1 147 ? -0.122 10.932 -173.643 1.00 48.71 ? 167 TYR E CB 1 ATOM 17073 C CG . TYR E 1 147 ? -0.802 11.619 -172.498 1.00 50.84 ? 167 TYR E CG 1 ATOM 17074 C CD1 . TYR E 1 147 ? -1.527 12.788 -172.685 1.00 50.31 ? 167 TYR E CD1 1 ATOM 17075 C CD2 . TYR E 1 147 ? -0.760 11.062 -171.227 1.00 51.63 ? 167 TYR E CD2 1 ATOM 17076 C CE1 . TYR E 1 147 ? -2.175 13.394 -171.626 1.00 52.43 ? 167 TYR E CE1 1 ATOM 17077 C CE2 . TYR E 1 147 ? -1.396 11.658 -170.164 1.00 53.70 ? 167 TYR E CE2 1 ATOM 17078 C CZ . TYR E 1 147 ? -2.100 12.822 -170.362 1.00 53.66 ? 167 TYR E CZ 1 ATOM 17079 O OH . TYR E 1 147 ? -2.725 13.389 -169.286 1.00 52.95 ? 167 TYR E OH 1 ATOM 17080 N N . ALA E 1 148 ? 2.714 12.079 -172.994 1.00 44.66 ? 168 ALA E N 1 ATOM 17081 C CA . ALA E 1 148 ? 3.701 12.826 -172.215 1.00 46.91 ? 168 ALA E CA 1 ATOM 17082 C C . ALA E 1 148 ? 4.404 13.944 -173.013 1.00 49.33 ? 168 ALA E C 1 ATOM 17083 O O . ALA E 1 148 ? 4.689 15.018 -172.466 1.00 49.52 ? 168 ALA E O 1 ATOM 17084 C CB . ALA E 1 148 ? 4.735 11.878 -171.635 1.00 46.85 ? 168 ALA E CB 1 ATOM 17085 N N . ARG E 1 149 ? 4.706 13.689 -174.286 1.00 48.60 ? 169 ARG E N 1 ATOM 17086 C CA . ARG E 1 149 ? 5.292 14.720 -175.141 1.00 47.40 ? 169 ARG E CA 1 ATOM 17087 C C . ARG E 1 149 ? 4.349 15.922 -175.280 1.00 45.76 ? 169 ARG E C 1 ATOM 17088 O O . ARG E 1 149 ? 4.776 17.071 -175.139 1.00 43.27 ? 169 ARG E O 1 ATOM 17089 C CB . ARG E 1 149 ? 5.656 14.174 -176.527 1.00 49.09 ? 169 ARG E CB 1 ATOM 17090 C CG . ARG E 1 149 ? 6.158 15.260 -177.481 1.00 47.85 ? 169 ARG E CG 1 ATOM 17091 C CD . ARG E 1 149 ? 6.635 14.714 -178.809 1.00 47.47 ? 169 ARG E CD 1 ATOM 17092 N NE . ARG E 1 149 ? 8.094 14.736 -178.886 1.00 49.22 ? 169 ARG E NE 1 ATOM 17093 C CZ . ARG E 1 149 ? 8.888 13.672 -178.795 1.00 51.93 ? 169 ARG E CZ 1 ATOM 17094 N NH1 . ARG E 1 149 ? 8.387 12.450 -178.625 1.00 56.63 ? 169 ARG E NH1 1 ATOM 17095 N NH2 . ARG E 1 149 ? 10.202 13.830 -178.874 1.00 49.67 ? 169 ARG E NH2 1 ATOM 17096 N N . VAL E 1 150 ? 3.073 15.662 -175.544 1.00 42.79 ? 170 VAL E N 1 ATOM 17097 C CA . VAL E 1 150 ? 2.102 16.745 -175.606 1.00 42.45 ? 170 VAL E CA 1 ATOM 17098 C C . VAL E 1 150 ? 2.172 17.578 -174.323 1.00 45.32 ? 170 VAL E C 1 ATOM 17099 O O . VAL E 1 150 ? 2.309 18.810 -174.376 1.00 43.73 ? 170 VAL E O 1 ATOM 17100 C CB . VAL E 1 150 ? 0.670 16.231 -175.830 1.00 41.78 ? 170 VAL E CB 1 ATOM 17101 C CG1 . VAL E 1 150 ? -0.341 17.357 -175.683 1.00 43.26 ? 170 VAL E CG1 1 ATOM 17102 C CG2 . VAL E 1 150 ? 0.535 15.607 -177.208 1.00 44.70 ? 170 VAL E CG2 1 ATOM 17103 N N . VAL E 1 151 ? 2.098 16.897 -173.177 1.00 44.75 ? 171 VAL E N 1 ATOM 17104 C CA . VAL E 1 151 ? 2.074 17.564 -171.880 1.00 42.52 ? 171 VAL E CA 1 ATOM 17105 C C . VAL E 1 151 ? 3.314 18.406 -171.666 1.00 40.36 ? 171 VAL E C 1 ATOM 17106 O O . VAL E 1 151 ? 3.215 19.559 -171.292 1.00 42.55 ? 171 VAL E O 1 ATOM 17107 C CB . VAL E 1 151 ? 1.945 16.540 -170.728 1.00 44.24 ? 171 VAL E CB 1 ATOM 17108 C CG1 . VAL E 1 151 ? 2.371 17.146 -169.389 1.00 41.65 ? 171 VAL E CG1 1 ATOM 17109 C CG2 . VAL E 1 151 ? 0.516 16.019 -170.659 1.00 44.93 ? 171 VAL E CG2 1 ATOM 17110 N N . PHE E 1 152 ? 4.482 17.826 -171.889 1.00 41.16 ? 172 PHE E N 1 ATOM 17111 C CA . PHE E 1 152 ? 5.724 18.551 -171.663 1.00 44.10 ? 172 PHE E CA 1 ATOM 17112 C C . PHE E 1 152 ? 5.824 19.821 -172.528 1.00 47.63 ? 172 PHE E C 1 ATOM 17113 O O . PHE E 1 152 ? 6.043 20.925 -171.999 1.00 41.72 ? 172 PHE E O 1 ATOM 17114 C CB . PHE E 1 152 ? 6.939 17.647 -171.890 1.00 44.95 ? 172 PHE E CB 1 ATOM 17115 C CG . PHE E 1 152 ? 7.039 16.482 -170.929 1.00 46.26 ? 172 PHE E CG 1 ATOM 17116 C CD1 . PHE E 1 152 ? 6.408 16.497 -169.682 1.00 48.71 ? 172 PHE E CD1 1 ATOM 17117 C CD2 . PHE E 1 152 ? 7.801 15.374 -171.265 1.00 47.47 ? 172 PHE E CD2 1 ATOM 17118 C CE1 . PHE E 1 152 ? 6.524 15.422 -168.813 1.00 48.37 ? 172 PHE E CE1 1 ATOM 17119 C CE2 . PHE E 1 152 ? 7.921 14.295 -170.403 1.00 47.11 ? 172 PHE E CE2 1 ATOM 17120 C CZ . PHE E 1 152 ? 7.283 14.321 -169.172 1.00 49.18 ? 172 PHE E CZ 1 ATOM 17121 N N . GLU E 1 153 ? 5.625 19.669 -173.838 1.00 49.29 ? 173 GLU E N 1 ATOM 17122 C CA . GLU E 1 153 ? 5.754 20.792 -174.771 1.00 51.31 ? 173 GLU E CA 1 ATOM 17123 C C . GLU E 1 153 ? 4.735 21.905 -174.514 1.00 51.23 ? 173 GLU E C 1 ATOM 17124 O O . GLU E 1 153 ? 5.048 23.085 -174.724 1.00 53.54 ? 173 GLU E O 1 ATOM 17125 C CB . GLU E 1 153 ? 5.720 20.315 -176.243 1.00 52.22 ? 173 GLU E CB 1 ATOM 17126 C CG . GLU E 1 153 ? 4.361 19.872 -176.786 1.00 53.12 ? 173 GLU E CG 1 ATOM 17127 C CD . GLU E 1 153 ? 4.446 19.175 -178.155 1.00 56.04 ? 173 GLU E CD 1 ATOM 17128 O OE1 . GLU E 1 153 ? 3.382 18.991 -178.794 1.00 56.78 ? 173 GLU E OE1 1 ATOM 17129 O OE2 . GLU E 1 153 ? 5.563 18.802 -178.600 1.00 52.44 ? 173 GLU E OE2 1 ATOM 17130 N N . ASN E 1 154 ? 3.541 21.547 -174.046 1.00 48.13 ? 174 ASN E N 1 ATOM 17131 C CA . ASN E 1 154 ? 2.525 22.559 -173.740 1.00 46.29 ? 174 ASN E CA 1 ATOM 17132 C C . ASN E 1 154 ? 2.690 23.234 -172.377 1.00 47.87 ? 174 ASN E C 1 ATOM 17133 O O . ASN E 1 154 ? 2.551 24.449 -172.281 1.00 48.40 ? 174 ASN E O 1 ATOM 17134 C CB . ASN E 1 154 ? 1.124 21.986 -173.850 1.00 44.09 ? 174 ASN E CB 1 ATOM 17135 C CG . ASN E 1 154 ? 0.679 21.863 -175.278 1.00 47.45 ? 174 ASN E CG 1 ATOM 17136 O OD1 . ASN E 1 154 ? 0.066 22.778 -175.821 1.00 51.74 ? 174 ASN E OD1 1 ATOM 17137 N ND2 . ASN E 1 154 ? 1.007 20.747 -175.911 1.00 47.48 ? 174 ASN E ND2 1 ATOM 17138 N N . PHE E 1 155 ? 2.979 22.470 -171.324 1.00 46.14 ? 175 PHE E N 1 ATOM 17139 C CA . PHE E 1 155 ? 3.005 23.057 -169.978 1.00 44.10 ? 175 PHE E CA 1 ATOM 17140 C C . PHE E 1 155 ? 4.380 23.116 -169.294 1.00 42.98 ? 175 PHE E C 1 ATOM 17141 O O . PHE E 1 155 ? 4.533 23.811 -168.301 1.00 41.69 ? 175 PHE E O 1 ATOM 17142 C CB . PHE E 1 155 ? 2.019 22.334 -169.075 1.00 45.59 ? 175 PHE E CB 1 ATOM 17143 C CG . PHE E 1 155 ? 0.691 22.030 -169.726 1.00 46.99 ? 175 PHE E CG 1 ATOM 17144 C CD1 . PHE E 1 155 ? -0.240 23.024 -169.935 1.00 44.60 ? 175 PHE E CD1 1 ATOM 17145 C CD2 . PHE E 1 155 ? 0.360 20.722 -170.094 1.00 48.99 ? 175 PHE E CD2 1 ATOM 17146 C CE1 . PHE E 1 155 ? -1.469 22.739 -170.507 1.00 46.32 ? 175 PHE E CE1 1 ATOM 17147 C CE2 . PHE E 1 155 ? -0.870 20.431 -170.667 1.00 46.02 ? 175 PHE E CE2 1 ATOM 17148 C CZ . PHE E 1 155 ? -1.785 21.442 -170.876 1.00 46.66 ? 175 PHE E CZ 1 ATOM 17149 N N . GLY E 1 156 ? 5.382 22.431 -169.835 1.00 43.60 ? 176 GLY E N 1 ATOM 17150 C CA . GLY E 1 156 ? 6.685 22.313 -169.175 1.00 45.82 ? 176 GLY E CA 1 ATOM 17151 C C . GLY E 1 156 ? 7.524 23.577 -169.034 1.00 49.68 ? 176 GLY E C 1 ATOM 17152 O O . GLY E 1 156 ? 8.527 23.596 -168.305 1.00 47.35 ? 176 GLY E O 1 ATOM 17153 N N . ASP E 1 157 ? 7.135 24.632 -169.741 1.00 55.39 ? 177 ASP E N 1 ATOM 17154 C CA . ASP E 1 157 ? 7.795 25.934 -169.614 1.00 60.17 ? 177 ASP E CA 1 ATOM 17155 C C . ASP E 1 157 ? 7.499 26.609 -168.260 1.00 59.85 ? 177 ASP E C 1 ATOM 17156 O O . ASP E 1 157 ? 8.373 27.266 -167.688 1.00 55.39 ? 177 ASP E O 1 ATOM 17157 C CB . ASP E 1 157 ? 7.377 26.853 -170.765 1.00 64.32 ? 177 ASP E CB 1 ATOM 17158 C CG . ASP E 1 157 ? 5.899 27.197 -170.728 1.00 68.95 ? 177 ASP E CG 1 ATOM 17159 O OD1 . ASP E 1 157 ? 5.054 26.266 -170.818 1.00 72.52 ? 177 ASP E OD1 1 ATOM 17160 O OD2 . ASP E 1 157 ? 5.588 28.400 -170.586 1.00 76.33 ? 177 ASP E OD2 1 ATOM 17161 N N . ARG E 1 158 ? 6.274 26.433 -167.760 1.00 58.47 ? 178 ARG E N 1 ATOM 17162 C CA . ARG E 1 158 ? 5.869 26.966 -166.461 1.00 59.18 ? 178 ARG E CA 1 ATOM 17163 C C . ARG E 1 158 ? 5.854 25.881 -165.364 1.00 60.65 ? 178 ARG E C 1 ATOM 17164 O O . ARG E 1 158 ? 6.382 26.082 -164.268 1.00 61.63 ? 178 ARG E O 1 ATOM 17165 C CB . ARG E 1 158 ? 4.487 27.602 -166.579 1.00 59.50 ? 178 ARG E CB 1 ATOM 17166 C CG . ARG E 1 158 ? 4.447 28.875 -167.416 1.00 57.90 ? 178 ARG E CG 1 ATOM 17167 C CD . ARG E 1 158 ? 3.086 29.026 -168.078 1.00 56.88 ? 178 ARG E CD 1 ATOM 17168 N NE . ARG E 1 158 ? 2.913 28.017 -169.122 1.00 55.62 ? 178 ARG E NE 1 ATOM 17169 C CZ . ARG E 1 158 ? 1.748 27.617 -169.627 1.00 51.88 ? 178 ARG E CZ 1 ATOM 17170 N NH1 . ARG E 1 158 ? 0.592 28.123 -169.193 1.00 48.32 ? 178 ARG E NH1 1 ATOM 17171 N NH2 . ARG E 1 158 ? 1.751 26.682 -170.577 1.00 49.58 ? 178 ARG E NH2 1 ATOM 17172 N N . VAL E 1 159 ? 5.247 24.734 -165.653 1.00 57.95 ? 179 VAL E N 1 ATOM 17173 C CA . VAL E 1 159 ? 5.170 23.651 -164.670 1.00 55.86 ? 179 VAL E CA 1 ATOM 17174 C C . VAL E 1 159 ? 6.520 22.934 -164.610 1.00 56.54 ? 179 VAL E C 1 ATOM 17175 O O . VAL E 1 159 ? 6.975 22.384 -165.622 1.00 53.71 ? 179 VAL E O 1 ATOM 17176 C CB . VAL E 1 159 ? 4.074 22.645 -165.037 1.00 53.91 ? 179 VAL E CB 1 ATOM 17177 C CG1 . VAL E 1 159 ? 4.007 21.522 -164.005 1.00 57.53 ? 179 VAL E CG1 1 ATOM 17178 C CG2 . VAL E 1 159 ? 2.736 23.353 -165.155 1.00 55.27 ? 179 VAL E CG2 1 ATOM 17179 N N . LYS E 1 160 ? 7.156 22.952 -163.433 1.00 55.83 ? 180 LYS E N 1 ATOM 17180 C CA . LYS E 1 160 ? 8.463 22.293 -163.228 1.00 57.16 ? 180 LYS E CA 1 ATOM 17181 C C . LYS E 1 160 ? 8.381 21.014 -162.372 1.00 54.73 ? 180 LYS E C 1 ATOM 17182 O O . LYS E 1 160 ? 9.408 20.398 -162.073 1.00 51.24 ? 180 LYS E O 1 ATOM 17183 C CB . LYS E 1 160 ? 9.475 23.276 -162.609 1.00 58.94 ? 180 LYS E CB 1 ATOM 17184 C CG . LYS E 1 160 ? 9.649 24.597 -163.369 1.00 58.55 ? 180 LYS E CG 1 ATOM 17185 C CD . LYS E 1 160 ? 10.126 24.373 -164.801 1.00 58.78 ? 180 LYS E CD 1 ATOM 17186 C CE . LYS E 1 160 ? 10.427 25.671 -165.537 1.00 55.40 ? 180 LYS E CE 1 ATOM 17187 N NZ . LYS E 1 160 ? 10.491 25.448 -167.010 1.00 52.96 ? 180 LYS E NZ 1 ATOM 17188 N N . MET E 1 161 ? 7.165 20.605 -162.006 1.00 54.45 ? 181 MET E N 1 ATOM 17189 C CA . MET E 1 161 ? 6.959 19.367 -161.239 1.00 55.41 ? 181 MET E CA 1 ATOM 17190 C C . MET E 1 161 ? 6.006 18.422 -161.979 1.00 48.06 ? 181 MET E C 1 ATOM 17191 O O . MET E 1 161 ? 4.794 18.670 -162.052 1.00 44.27 ? 181 MET E O 1 ATOM 17192 C CB . MET E 1 161 ? 6.410 19.696 -159.846 1.00 60.53 ? 181 MET E CB 1 ATOM 17193 C CG . MET E 1 161 ? 6.741 18.655 -158.788 1.00 68.09 ? 181 MET E CG 1 ATOM 17194 S SD . MET E 1 161 ? 8.287 18.947 -157.901 1.00 77.42 ? 181 MET E SD 1 ATOM 17195 C CE . MET E 1 161 ? 8.030 20.598 -157.241 1.00 78.06 ? 181 MET E CE 1 ATOM 17196 N N . PHE E 1 162 ? 6.564 17.350 -162.540 1.00 43.79 ? 182 PHE E N 1 ATOM 17197 C CA . PHE E 1 162 ? 5.771 16.340 -163.245 1.00 44.03 ? 182 PHE E CA 1 ATOM 17198 C C . PHE E 1 162 ? 5.834 14.968 -162.571 1.00 44.91 ? 182 PHE E C 1 ATOM 17199 O O . PHE E 1 162 ? 6.926 14.395 -162.366 1.00 41.63 ? 182 PHE E O 1 ATOM 17200 C CB . PHE E 1 162 ? 6.222 16.210 -164.705 1.00 43.39 ? 182 PHE E CB 1 ATOM 17201 C CG . PHE E 1 162 ? 5.797 17.361 -165.567 1.00 43.36 ? 182 PHE E CG 1 ATOM 17202 C CD1 . PHE E 1 162 ? 4.456 17.576 -165.835 1.00 41.65 ? 182 PHE E CD1 1 ATOM 17203 C CD2 . PHE E 1 162 ? 6.732 18.241 -166.090 1.00 44.71 ? 182 PHE E CD2 1 ATOM 17204 C CE1 . PHE E 1 162 ? 4.044 18.646 -166.614 1.00 44.73 ? 182 PHE E CE1 1 ATOM 17205 C CE2 . PHE E 1 162 ? 6.332 19.308 -166.882 1.00 45.99 ? 182 PHE E CE2 1 ATOM 17206 C CZ . PHE E 1 162 ? 4.986 19.510 -167.147 1.00 44.56 ? 182 PHE E CZ 1 ATOM 17207 N N . ILE E 1 163 ? 4.643 14.465 -162.250 1.00 43.62 ? 183 ILE E N 1 ATOM 17208 C CA . ILE E 1 163 ? 4.433 13.105 -161.746 1.00 44.66 ? 183 ILE E CA 1 ATOM 17209 C C . ILE E 1 163 ? 3.773 12.257 -162.832 1.00 42.47 ? 183 ILE E C 1 ATOM 17210 O O . ILE E 1 163 ? 2.606 12.491 -163.200 1.00 37.06 ? 183 ILE E O 1 ATOM 17211 C CB . ILE E 1 163 ? 3.522 13.123 -160.498 1.00 46.33 ? 183 ILE E CB 1 ATOM 17212 C CG1 . ILE E 1 163 ? 4.271 13.772 -159.329 1.00 47.38 ? 183 ILE E CG1 1 ATOM 17213 C CG2 . ILE E 1 163 ? 3.062 11.719 -160.117 1.00 45.32 ? 183 ILE E CG2 1 ATOM 17214 C CD1 . ILE E 1 163 ? 3.361 14.442 -158.327 1.00 48.56 ? 183 ILE E CD1 1 ATOM 17215 N N . THR E 1 164 ? 4.508 11.258 -163.316 1.00 40.35 ? 184 THR E N 1 ATOM 17216 C CA . THR E 1 164 ? 4.012 10.384 -164.381 1.00 40.39 ? 184 THR E CA 1 ATOM 17217 C C . THR E 1 164 ? 2.718 9.681 -163.971 1.00 39.29 ? 184 THR E C 1 ATOM 17218 O O . THR E 1 164 ? 1.651 9.956 -164.533 1.00 38.00 ? 184 THR E O 1 ATOM 17219 C CB . THR E 1 164 ? 5.050 9.322 -164.763 1.00 41.08 ? 184 THR E CB 1 ATOM 17220 O OG1 . THR E 1 164 ? 5.478 8.628 -163.584 1.00 41.56 ? 184 THR E OG1 1 ATOM 17221 C CG2 . THR E 1 164 ? 6.252 9.961 -165.427 1.00 41.03 ? 184 THR E CG2 1 ATOM 17222 N N . PHE E 1 165 ? 2.814 8.809 -162.966 1.00 40.03 ? 185 PHE E N 1 ATOM 17223 C CA . PHE E 1 165 ? 1.671 8.001 -162.507 1.00 39.30 ? 185 PHE E CA 1 ATOM 17224 C C . PHE E 1 165 ? 1.334 8.194 -161.036 1.00 41.10 ? 185 PHE E C 1 ATOM 17225 O O . PHE E 1 165 ? 2.226 8.353 -160.200 1.00 40.65 ? 185 PHE E O 1 ATOM 17226 C CB . PHE E 1 165 ? 1.970 6.527 -162.729 1.00 36.94 ? 185 PHE E CB 1 ATOM 17227 C CG . PHE E 1 165 ? 1.934 6.125 -164.157 1.00 34.04 ? 185 PHE E CG 1 ATOM 17228 C CD1 . PHE E 1 165 ? 0.733 5.814 -164.760 1.00 32.84 ? 185 PHE E CD1 1 ATOM 17229 C CD2 . PHE E 1 165 ? 3.099 6.064 -164.905 1.00 34.61 ? 185 PHE E CD2 1 ATOM 17230 C CE1 . PHE E 1 165 ? 0.684 5.444 -166.096 1.00 32.11 ? 185 PHE E CE1 1 ATOM 17231 C CE2 . PHE E 1 165 ? 3.061 5.695 -166.238 1.00 33.47 ? 185 PHE E CE2 1 ATOM 17232 C CZ . PHE E 1 165 ? 1.847 5.387 -166.832 1.00 32.27 ? 185 PHE E CZ 1 ATOM 17233 N N . ASN E 1 166 ? 0.043 8.144 -160.723 1.00 41.73 ? 186 ASN E N 1 ATOM 17234 C CA . ASN E 1 166 ? -0.407 8.149 -159.340 1.00 41.78 ? 186 ASN E CA 1 ATOM 17235 C C . ASN E 1 166 ? -0.953 6.786 -158.886 1.00 42.74 ? 186 ASN E C 1 ATOM 17236 O O . ASN E 1 166 ? -2.012 6.335 -159.360 1.00 40.38 ? 186 ASN E O 1 ATOM 17237 C CB . ASN E 1 166 ? -1.486 9.191 -159.136 1.00 42.35 ? 186 ASN E CB 1 ATOM 17238 C CG . ASN E 1 166 ? -1.987 9.224 -157.706 1.00 43.05 ? 186 ASN E CG 1 ATOM 17239 O OD1 . ASN E 1 166 ? -1.308 9.747 -156.823 1.00 45.15 ? 186 ASN E OD1 1 ATOM 17240 N ND2 . ASN E 1 166 ? -3.168 8.659 -157.467 1.00 43.13 ? 186 ASN E ND2 1 ATOM 17241 N N . GLU E 1 167 ? -0.244 6.167 -157.942 1.00 42.15 ? 187 GLU E N 1 ATOM 17242 C CA . GLU E 1 167 ? -0.696 4.931 -157.284 1.00 42.17 ? 187 GLU E CA 1 ATOM 17243 C C . GLU E 1 167 ? -0.925 3.778 -158.268 1.00 37.26 ? 187 GLU E C 1 ATOM 17244 O O . GLU E 1 167 ? -2.064 3.406 -158.563 1.00 35.36 ? 187 GLU E O 1 ATOM 17245 C CB . GLU E 1 167 ? -1.948 5.193 -156.425 1.00 48.44 ? 187 GLU E CB 1 ATOM 17246 C CG . GLU E 1 167 ? -1.690 6.108 -155.224 1.00 54.66 ? 187 GLU E CG 1 ATOM 17247 C CD . GLU E 1 167 ? -2.684 5.929 -154.071 1.00 63.80 ? 187 GLU E CD 1 ATOM 17248 O OE1 . GLU E 1 167 ? -2.924 6.905 -153.312 1.00 66.15 ? 187 GLU E OE1 1 ATOM 17249 O OE2 . GLU E 1 167 ? -3.217 4.811 -153.895 1.00 67.49 ? 187 GLU E OE2 1 ATOM 17250 N N . PRO E 1 168 ? 0.171 3.212 -158.786 1.00 35.40 ? 188 PRO E N 1 ATOM 17251 C CA . PRO E 1 168 ? 0.125 2.050 -159.668 1.00 34.22 ? 188 PRO E CA 1 ATOM 17252 C C . PRO E 1 168 ? -0.663 0.861 -159.117 1.00 35.06 ? 188 PRO E C 1 ATOM 17253 O O . PRO E 1 168 ? -1.280 0.129 -159.904 1.00 35.91 ? 188 PRO E O 1 ATOM 17254 C CB . PRO E 1 168 ? 1.595 1.657 -159.816 1.00 35.40 ? 188 PRO E CB 1 ATOM 17255 C CG . PRO E 1 168 ? 2.363 2.904 -159.546 1.00 36.67 ? 188 PRO E CG 1 ATOM 17256 C CD . PRO E 1 168 ? 1.552 3.676 -158.543 1.00 35.21 ? 188 PRO E CD 1 ATOM 17257 N N . ARG E 1 169 ? -0.660 0.663 -157.796 1.00 34.43 ? 189 ARG E N 1 ATOM 17258 C CA . ARG E 1 169 ? -1.348 -0.494 -157.215 1.00 34.46 ? 189 ARG E CA 1 ATOM 17259 C C . ARG E 1 169 ? -2.851 -0.440 -157.481 1.00 35.55 ? 189 ARG E C 1 ATOM 17260 O O . ARG E 1 169 ? -3.496 -1.459 -157.803 1.00 32.76 ? 189 ARG E O 1 ATOM 17261 C CB . ARG E 1 169 ? -1.086 -0.603 -155.710 1.00 37.08 ? 189 ARG E CB 1 ATOM 17262 C CG . ARG E 1 169 ? -1.897 -1.699 -155.022 1.00 38.46 ? 189 ARG E CG 1 ATOM 17263 C CD . ARG E 1 169 ? -1.866 -1.591 -153.511 1.00 40.57 ? 189 ARG E CD 1 ATOM 17264 N NE . ARG E 1 169 ? -2.822 -2.515 -152.909 1.00 43.85 ? 189 ARG E NE 1 ATOM 17265 C CZ . ARG E 1 169 ? -4.137 -2.313 -152.837 1.00 45.18 ? 189 ARG E CZ 1 ATOM 17266 N NH1 . ARG E 1 169 ? -4.681 -1.200 -153.325 1.00 45.98 ? 189 ARG E NH1 1 ATOM 17267 N NH2 . ARG E 1 169 ? -4.915 -3.235 -152.282 1.00 44.84 ? 189 ARG E NH2 1 ATOM 17268 N N . GLU E 1 170 ? -3.402 0.760 -157.354 1.00 35.72 ? 190 GLU E N 1 ATOM 17269 C CA . GLU E 1 170 ? -4.814 0.961 -157.558 1.00 37.07 ? 190 GLU E CA 1 ATOM 17270 C C . GLU E 1 170 ? -5.155 0.822 -159.051 1.00 34.08 ? 190 GLU E C 1 ATOM 17271 O O . GLU E 1 170 ? -6.258 0.436 -159.408 1.00 31.90 ? 190 GLU E O 1 ATOM 17272 C CB . GLU E 1 170 ? -5.223 2.315 -156.993 1.00 41.73 ? 190 GLU E CB 1 ATOM 17273 C CG . GLU E 1 170 ? -5.443 2.316 -155.480 1.00 47.73 ? 190 GLU E CG 1 ATOM 17274 C CD . GLU E 1 170 ? -4.178 2.122 -154.631 1.00 55.15 ? 190 GLU E CD 1 ATOM 17275 O OE1 . GLU E 1 170 ? -3.037 2.261 -155.147 1.00 59.59 ? 190 GLU E OE1 1 ATOM 17276 O OE2 . GLU E 1 170 ? -4.327 1.845 -153.413 1.00 58.78 ? 190 GLU E OE2 1 ATOM 17277 N N . ILE E 1 171 ? -4.191 1.111 -159.919 1.00 33.82 ? 191 ILE E N 1 ATOM 17278 C CA . ILE E 1 171 ? -4.367 0.911 -161.369 1.00 34.45 ? 191 ILE E CA 1 ATOM 17279 C C . ILE E 1 171 ? -4.254 -0.581 -161.685 1.00 34.11 ? 191 ILE E C 1 ATOM 17280 O O . ILE E 1 171 ? -5.199 -1.190 -162.158 1.00 33.43 ? 191 ILE E O 1 ATOM 17281 C CB . ILE E 1 171 ? -3.301 1.684 -162.178 1.00 33.80 ? 191 ILE E CB 1 ATOM 17282 C CG1 . ILE E 1 171 ? -3.406 3.192 -161.908 1.00 34.07 ? 191 ILE E CG1 1 ATOM 17283 C CG2 . ILE E 1 171 ? -3.443 1.394 -163.667 1.00 33.51 ? 191 ILE E CG2 1 ATOM 17284 C CD1 . ILE E 1 171 ? -2.192 3.983 -162.355 1.00 34.80 ? 191 ILE E CD1 1 ATOM 17285 N N . CYS E 1 172 ? -3.095 -1.159 -161.375 1.00 34.50 ? 192 CYS E N 1 ATOM 17286 C CA . CYS E 1 172 ? -2.779 -2.540 -161.738 1.00 35.54 ? 192 CYS E CA 1 ATOM 17287 C C . CYS E 1 172 ? -3.528 -3.608 -160.954 1.00 33.60 ? 192 CYS E C 1 ATOM 17288 O O . CYS E 1 172 ? -4.212 -4.428 -161.555 1.00 34.40 ? 192 CYS E O 1 ATOM 17289 C CB . CYS E 1 172 ? -1.284 -2.771 -161.602 1.00 37.57 ? 192 CYS E CB 1 ATOM 17290 S SG . CYS E 1 172 ? -0.376 -1.719 -162.743 1.00 42.33 ? 192 CYS E SG 1 ATOM 17291 N N . PHE E 1 173 ? -3.388 -3.622 -159.633 1.00 34.33 ? 193 PHE E N 1 ATOM 17292 C CA . PHE E 1 173 ? -4.004 -4.669 -158.818 1.00 35.38 ? 193 PHE E CA 1 ATOM 17293 C C . PHE E 1 173 ? -5.516 -4.513 -158.783 1.00 34.69 ? 193 PHE E C 1 ATOM 17294 O O . PHE E 1 173 ? -6.245 -5.449 -159.068 1.00 36.00 ? 193 PHE E O 1 ATOM 17295 C CB . PHE E 1 173 ? -3.437 -4.667 -157.395 1.00 38.90 ? 193 PHE E CB 1 ATOM 17296 C CG . PHE E 1 173 ? -4.113 -5.641 -156.470 1.00 41.28 ? 193 PHE E CG 1 ATOM 17297 C CD1 . PHE E 1 173 ? -4.137 -7.001 -156.766 1.00 43.01 ? 193 PHE E CD1 1 ATOM 17298 C CD2 . PHE E 1 173 ? -4.704 -5.209 -155.298 1.00 42.15 ? 193 PHE E CD2 1 ATOM 17299 C CE1 . PHE E 1 173 ? -4.756 -7.902 -155.922 1.00 43.21 ? 193 PHE E CE1 1 ATOM 17300 C CE2 . PHE E 1 173 ? -5.309 -6.109 -154.436 1.00 44.28 ? 193 PHE E CE2 1 ATOM 17301 C CZ . PHE E 1 173 ? -5.341 -7.454 -154.751 1.00 44.64 ? 193 PHE E CZ 1 ATOM 17302 N N . GLU E 1 174 ? -5.995 -3.325 -158.470 1.00 34.92 ? 194 GLU E N 1 ATOM 17303 C CA . GLU E 1 174 ? -7.433 -3.135 -158.309 1.00 38.49 ? 194 GLU E CA 1 ATOM 17304 C C . GLU E 1 174 ? -8.218 -3.074 -159.623 1.00 36.74 ? 194 GLU E C 1 ATOM 17305 O O . GLU E 1 174 ? -9.371 -3.495 -159.677 1.00 35.21 ? 194 GLU E O 1 ATOM 17306 C CB . GLU E 1 174 ? -7.700 -1.888 -157.470 1.00 41.82 ? 194 GLU E CB 1 ATOM 17307 C CG . GLU E 1 174 ? -7.260 -2.025 -156.014 1.00 45.38 ? 194 GLU E CG 1 ATOM 17308 C CD . GLU E 1 174 ? -7.996 -1.061 -155.083 1.00 48.98 ? 194 GLU E CD 1 ATOM 17309 O OE1 . GLU E 1 174 ? -7.339 -0.165 -154.512 1.00 51.44 ? 194 GLU E OE1 1 ATOM 17310 O OE2 . GLU E 1 174 ? -9.233 -1.195 -154.927 1.00 48.44 ? 194 GLU E OE2 1 ATOM 17311 N N . GLY E 1 175 ? -7.592 -2.545 -160.669 1.00 36.03 ? 195 GLY E N 1 ATOM 17312 C CA . GLY E 1 175 ? -8.252 -2.368 -161.961 1.00 36.26 ? 195 GLY E CA 1 ATOM 17313 C C . GLY E 1 175 ? -8.169 -3.567 -162.887 1.00 35.03 ? 195 GLY E C 1 ATOM 17314 O O . GLY E 1 175 ? -9.150 -3.921 -163.544 1.00 34.89 ? 195 GLY E O 1 ATOM 17315 N N . TYR E 1 176 ? -6.991 -4.183 -162.950 1.00 33.52 ? 196 TYR E N 1 ATOM 17316 C CA . TYR E 1 176 ? -6.748 -5.316 -163.848 1.00 32.96 ? 196 TYR E CA 1 ATOM 17317 C C . TYR E 1 176 ? -6.725 -6.653 -163.111 1.00 33.24 ? 196 TYR E C 1 ATOM 17318 O O . TYR E 1 176 ? -7.193 -7.663 -163.646 1.00 32.85 ? 196 TYR E O 1 ATOM 17319 C CB . TYR E 1 176 ? -5.441 -5.095 -164.625 1.00 32.54 ? 196 TYR E CB 1 ATOM 17320 C CG . TYR E 1 176 ? -5.565 -3.961 -165.632 1.00 33.65 ? 196 TYR E CG 1 ATOM 17321 C CD1 . TYR E 1 176 ? -5.492 -2.636 -165.229 1.00 33.93 ? 196 TYR E CD1 1 ATOM 17322 C CD2 . TYR E 1 176 ? -5.770 -4.217 -166.977 1.00 34.07 ? 196 TYR E CD2 1 ATOM 17323 C CE1 . TYR E 1 176 ? -5.627 -1.602 -166.135 1.00 33.84 ? 196 TYR E CE1 1 ATOM 17324 C CE2 . TYR E 1 176 ? -5.900 -3.191 -167.890 1.00 35.71 ? 196 TYR E CE2 1 ATOM 17325 C CZ . TYR E 1 176 ? -5.827 -1.885 -167.466 1.00 34.70 ? 196 TYR E CZ 1 ATOM 17326 O OH . TYR E 1 176 ? -5.957 -0.860 -168.379 1.00 37.89 ? 196 TYR E OH 1 ATOM 17327 N N . GLY E 1 177 ? -6.176 -6.651 -161.894 1.00 34.18 ? 197 GLY E N 1 ATOM 17328 C CA . GLY E 1 177 ? -6.031 -7.862 -161.101 1.00 36.24 ? 197 GLY E CA 1 ATOM 17329 C C . GLY E 1 177 ? -7.175 -8.148 -160.150 1.00 36.99 ? 197 GLY E C 1 ATOM 17330 O O . GLY E 1 177 ? -7.083 -9.063 -159.339 1.00 38.70 ? 197 GLY E O 1 ATOM 17331 N N . SER E 1 178 ? -8.235 -7.349 -160.219 1.00 39.38 ? 198 SER E N 1 ATOM 17332 C CA . SER E 1 178 ? -9.451 -7.614 -159.457 1.00 42.32 ? 198 SER E CA 1 ATOM 17333 C C . SER E 1 178 ? -10.583 -6.718 -159.967 1.00 41.93 ? 198 SER E C 1 ATOM 17334 O O . SER E 1 178 ? -10.603 -6.361 -161.154 1.00 40.53 ? 198 SER E O 1 ATOM 17335 C CB . SER E 1 178 ? -9.209 -7.491 -157.932 1.00 45.15 ? 198 SER E CB 1 ATOM 17336 O OG . SER E 1 178 ? -8.663 -6.242 -157.569 1.00 46.42 ? 198 SER E OG 1 ATOM 17337 N N . ALA E 1 179 ? -11.526 -6.359 -159.104 1.00 40.40 ? 199 ALA E N 1 ATOM 17338 C CA . ALA E 1 179 ? -12.737 -5.700 -159.557 1.00 40.13 ? 199 ALA E CA 1 ATOM 17339 C C . ALA E 1 179 ? -13.152 -4.558 -158.643 1.00 39.94 ? 199 ALA E C 1 ATOM 17340 O O . ALA E 1 179 ? -14.328 -4.437 -158.314 1.00 43.23 ? 199 ALA E O 1 ATOM 17341 C CB . ALA E 1 179 ? -13.858 -6.726 -159.670 1.00 40.28 ? 199 ALA E CB 1 ATOM 17342 N N . THR E 1 180 ? -12.199 -3.711 -158.257 1.00 38.81 ? 200 THR E N 1 ATOM 17343 C CA . THR E 1 180 ? -12.480 -2.610 -157.331 1.00 40.39 ? 200 THR E CA 1 ATOM 17344 C C . THR E 1 180 ? -12.122 -1.218 -157.880 1.00 41.39 ? 200 THR E C 1 ATOM 17345 O O . THR E 1 180 ? -12.308 -0.206 -157.199 1.00 43.40 ? 200 THR E O 1 ATOM 17346 C CB . THR E 1 180 ? -11.782 -2.845 -155.967 1.00 41.15 ? 200 THR E CB 1 ATOM 17347 O OG1 . THR E 1 180 ? -10.366 -2.945 -156.156 1.00 42.78 ? 200 THR E OG1 1 ATOM 17348 C CG2 . THR E 1 180 ? -12.288 -4.147 -155.310 1.00 41.18 ? 200 THR E CG2 1 ATOM 17349 N N . LYS E 1 181 ? -11.594 -1.173 -159.097 1.00 40.34 ? 201 LYS E N 1 ATOM 17350 C CA . LYS E 1 181 ? -11.436 0.070 -159.849 1.00 38.78 ? 201 LYS E CA 1 ATOM 17351 C C . LYS E 1 181 ? -11.659 -0.260 -161.314 1.00 38.91 ? 201 LYS E C 1 ATOM 17352 O O . LYS E 1 181 ? -11.480 -1.407 -161.744 1.00 39.72 ? 201 LYS E O 1 ATOM 17353 C CB . LYS E 1 181 ? -10.034 0.665 -159.692 1.00 38.92 ? 201 LYS E CB 1 ATOM 17354 C CG . LYS E 1 181 ? -9.664 1.084 -158.273 1.00 42.85 ? 201 LYS E CG 1 ATOM 17355 C CD . LYS E 1 181 ? -10.434 2.319 -157.822 1.00 43.45 ? 201 LYS E CD 1 ATOM 17356 C CE . LYS E 1 181 ? -9.988 2.817 -156.453 1.00 44.11 ? 201 LYS E CE 1 ATOM 17357 N NZ . LYS E 1 181 ? -10.529 1.985 -155.351 1.00 45.20 ? 201 LYS E NZ 1 ATOM 17358 N N . ALA E 1 182 ? -12.047 0.742 -162.088 1.00 36.28 ? 202 ALA E N 1 ATOM 17359 C CA . ALA E 1 182 ? -12.112 0.582 -163.519 1.00 35.53 ? 202 ALA E CA 1 ATOM 17360 C C . ALA E 1 182 ? -10.702 0.188 -163.968 1.00 34.30 ? 202 ALA E C 1 ATOM 17361 O O . ALA E 1 182 ? -9.717 0.723 -163.445 1.00 33.12 ? 202 ALA E O 1 ATOM 17362 C CB . ALA E 1 182 ? -12.532 1.894 -164.163 1.00 35.82 ? 202 ALA E CB 1 ATOM 17363 N N . PRO E 1 183 ? -10.581 -0.723 -164.927 1.00 33.08 ? 203 PRO E N 1 ATOM 17364 C CA . PRO E 1 183 ? -11.683 -1.230 -165.738 1.00 33.23 ? 203 PRO E CA 1 ATOM 17365 C C . PRO E 1 183 ? -12.343 -2.508 -165.221 1.00 34.10 ? 203 PRO E C 1 ATOM 17366 O O . PRO E 1 183 ? -13.035 -3.164 -165.976 1.00 34.74 ? 203 PRO E O 1 ATOM 17367 C CB . PRO E 1 183 ? -11.007 -1.496 -167.088 1.00 31.51 ? 203 PRO E CB 1 ATOM 17368 C CG . PRO E 1 183 ? -9.589 -1.777 -166.748 1.00 31.57 ? 203 PRO E CG 1 ATOM 17369 C CD . PRO E 1 183 ? -9.274 -0.890 -165.592 1.00 32.24 ? 203 PRO E CD 1 ATOM 17370 N N . ILE E 1 184 ? -12.156 -2.830 -163.947 1.00 36.07 ? 204 ILE E N 1 ATOM 17371 C CA . ILE E 1 184 ? -12.721 -4.030 -163.307 1.00 37.82 ? 204 ILE E CA 1 ATOM 17372 C C . ILE E 1 184 ? -12.528 -5.301 -164.135 1.00 37.28 ? 204 ILE E C 1 ATOM 17373 O O . ILE E 1 184 ? -13.446 -6.107 -164.297 1.00 36.04 ? 204 ILE E O 1 ATOM 17374 C CB . ILE E 1 184 ? -14.203 -3.850 -162.849 1.00 38.65 ? 204 ILE E CB 1 ATOM 17375 C CG1 . ILE E 1 184 ? -15.153 -3.563 -164.013 1.00 42.25 ? 204 ILE E CG1 1 ATOM 17376 C CG2 . ILE E 1 184 ? -14.309 -2.723 -161.836 1.00 38.61 ? 204 ILE E CG2 1 ATOM 17377 C CD1 . ILE E 1 184 ? -16.619 -3.604 -163.614 1.00 42.59 ? 204 ILE E CD1 1 ATOM 17378 N N . LEU E 1 185 ? -11.301 -5.489 -164.609 1.00 37.15 ? 205 LEU E N 1 ATOM 17379 C CA . LEU E 1 185 ? -10.990 -6.584 -165.522 1.00 39.09 ? 205 LEU E CA 1 ATOM 17380 C C . LEU E 1 185 ? -11.025 -7.941 -164.842 1.00 37.10 ? 205 LEU E C 1 ATOM 17381 O O . LEU E 1 185 ? -11.447 -8.915 -165.432 1.00 36.72 ? 205 LEU E O 1 ATOM 17382 C CB . LEU E 1 185 ? -9.618 -6.384 -166.153 1.00 43.14 ? 205 LEU E CB 1 ATOM 17383 C CG . LEU E 1 185 ? -9.493 -7.018 -167.536 1.00 45.19 ? 205 LEU E CG 1 ATOM 17384 C CD1 . LEU E 1 185 ? -10.231 -6.161 -168.552 1.00 47.29 ? 205 LEU E CD1 1 ATOM 17385 C CD2 . LEU E 1 185 ? -8.032 -7.171 -167.928 1.00 47.39 ? 205 LEU E CD2 1 ATOM 17386 N N . ASN E 1 186 ? -10.555 -7.996 -163.606 1.00 38.62 ? 206 ASN E N 1 ATOM 17387 C CA . ASN E 1 186 ? -10.613 -9.206 -162.797 1.00 37.50 ? 206 ASN E CA 1 ATOM 17388 C C . ASN E 1 186 ? -9.761 -10.347 -163.346 1.00 35.67 ? 206 ASN E C 1 ATOM 17389 O O . ASN E 1 186 ? -10.099 -11.501 -163.177 1.00 34.60 ? 206 ASN E O 1 ATOM 17390 C CB . ASN E 1 186 ? -12.072 -9.655 -162.607 1.00 40.56 ? 206 ASN E CB 1 ATOM 17391 C CG . ASN E 1 186 ? -12.290 -10.407 -161.304 1.00 44.24 ? 206 ASN E CG 1 ATOM 17392 O OD1 . ASN E 1 186 ? -11.680 -10.082 -160.287 1.00 43.08 ? 206 ASN E OD1 1 ATOM 17393 N ND2 . ASN E 1 186 ? -13.163 -11.424 -161.332 1.00 51.71 ? 206 ASN E ND2 1 ATOM 17394 N N . ALA E 1 187 ? -8.645 -10.022 -163.991 1.00 35.78 ? 207 ALA E N 1 ATOM 17395 C CA . ALA E 1 187 ? -7.710 -11.046 -164.456 1.00 36.07 ? 207 ALA E CA 1 ATOM 17396 C C . ALA E 1 187 ? -6.759 -11.315 -163.296 1.00 33.85 ? 207 ALA E C 1 ATOM 17397 O O . ALA E 1 187 ? -5.674 -10.750 -163.215 1.00 31.02 ? 207 ALA E O 1 ATOM 17398 C CB . ALA E 1 187 ? -6.961 -10.577 -165.700 1.00 35.57 ? 207 ALA E CB 1 ATOM 17399 N N . THR E 1 188 ? -7.183 -12.167 -162.376 1.00 33.02 ? 208 THR E N 1 ATOM 17400 C CA . THR E 1 188 ? -6.522 -12.219 -161.083 1.00 35.06 ? 208 THR E CA 1 ATOM 17401 C C . THR E 1 188 ? -5.157 -12.895 -161.128 1.00 34.50 ? 208 THR E C 1 ATOM 17402 O O . THR E 1 188 ? -4.271 -12.523 -160.369 1.00 34.68 ? 208 THR E O 1 ATOM 17403 C CB . THR E 1 188 ? -7.418 -12.851 -159.998 1.00 37.04 ? 208 THR E CB 1 ATOM 17404 O OG1 . THR E 1 188 ? -7.695 -14.222 -160.313 1.00 36.92 ? 208 THR E OG1 1 ATOM 17405 C CG2 . THR E 1 188 ? -8.723 -12.079 -159.888 1.00 37.07 ? 208 THR E CG2 1 ATOM 17406 N N . ALA E 1 189 ? -4.969 -13.856 -162.026 1.00 35.25 ? 209 ALA E N 1 ATOM 17407 C CA . ALA E 1 189 ? -3.712 -14.592 -162.073 1.00 36.92 ? 209 ALA E CA 1 ATOM 17408 C C . ALA E 1 189 ? -2.532 -13.751 -162.570 1.00 37.94 ? 209 ALA E C 1 ATOM 17409 O O . ALA E 1 189 ? -1.424 -13.835 -162.022 1.00 38.78 ? 209 ALA E O 1 ATOM 17410 C CB . ALA E 1 189 ? -3.868 -15.842 -162.923 1.00 37.93 ? 209 ALA E CB 1 ATOM 17411 N N . MET E 1 190 ? -2.761 -12.943 -163.603 1.00 42.97 ? 210 MET E N 1 ATOM 17412 C CA . MET E 1 190 ? -1.662 -12.233 -164.288 1.00 43.69 ? 210 MET E CA 1 ATOM 17413 C C . MET E 1 190 ? -1.903 -10.753 -164.556 1.00 42.26 ? 210 MET E C 1 ATOM 17414 O O . MET E 1 190 ? -0.968 -10.048 -164.949 1.00 37.15 ? 210 MET E O 1 ATOM 17415 C CB . MET E 1 190 ? -1.371 -12.898 -165.635 1.00 47.08 ? 210 MET E CB 1 ATOM 17416 C CG . MET E 1 190 ? -1.202 -14.409 -165.576 1.00 50.90 ? 210 MET E CG 1 ATOM 17417 S SD . MET E 1 190 ? -0.811 -15.103 -167.190 1.00 54.17 ? 210 MET E SD 1 ATOM 17418 C CE . MET E 1 190 ? 0.836 -14.444 -167.446 1.00 54.07 ? 210 MET E CE 1 ATOM 17419 N N . GLY E 1 191 ? -3.146 -10.297 -164.369 1.00 41.14 ? 211 GLY E N 1 ATOM 17420 C CA . GLY E 1 191 ? -3.530 -8.920 -164.647 1.00 38.68 ? 211 GLY E CA 1 ATOM 17421 C C . GLY E 1 191 ? -2.587 -7.925 -164.020 1.00 39.18 ? 211 GLY E C 1 ATOM 17422 O O . GLY E 1 191 ? -1.949 -7.135 -164.730 1.00 40.47 ? 211 GLY E O 1 ATOM 17423 N N . ALA E 1 192 ? -2.461 -7.981 -162.697 1.00 37.02 ? 212 ALA E N 1 ATOM 17424 C CA . ALA E 1 192 ? -1.681 -6.981 -161.973 1.00 37.84 ? 212 ALA E CA 1 ATOM 17425 C C . ALA E 1 192 ? -0.203 -6.982 -162.349 1.00 39.81 ? 212 ALA E C 1 ATOM 17426 O O . ALA E 1 192 ? 0.460 -5.956 -162.218 1.00 36.46 ? 212 ALA E O 1 ATOM 17427 C CB . ALA E 1 192 ? -1.829 -7.167 -160.480 1.00 39.36 ? 212 ALA E CB 1 ATOM 17428 N N . TYR E 1 193 ? 0.300 -8.135 -162.799 1.00 39.86 ? 213 TYR E N 1 ATOM 17429 C CA . TYR E 1 193 ? 1.723 -8.309 -163.125 1.00 40.61 ? 213 TYR E CA 1 ATOM 17430 C C . TYR E 1 193 ? 2.102 -7.802 -164.511 1.00 38.85 ? 213 TYR E C 1 ATOM 17431 O O . TYR E 1 193 ? 3.144 -7.172 -164.669 1.00 39.57 ? 213 TYR E O 1 ATOM 17432 C CB . TYR E 1 193 ? 2.113 -9.782 -162.998 1.00 39.34 ? 213 TYR E CB 1 ATOM 17433 C CG . TYR E 1 193 ? 2.004 -10.334 -161.585 1.00 38.97 ? 213 TYR E CG 1 ATOM 17434 C CD1 . TYR E 1 193 ? 2.348 -9.556 -160.477 1.00 40.09 ? 213 TYR E CD1 1 ATOM 17435 C CD2 . TYR E 1 193 ? 1.606 -11.648 -161.361 1.00 40.28 ? 213 TYR E CD2 1 ATOM 17436 C CE1 . TYR E 1 193 ? 2.258 -10.055 -159.191 1.00 39.59 ? 213 TYR E CE1 1 ATOM 17437 C CE2 . TYR E 1 193 ? 1.527 -12.165 -160.077 1.00 39.75 ? 213 TYR E CE2 1 ATOM 17438 C CZ . TYR E 1 193 ? 1.845 -11.369 -158.999 1.00 40.36 ? 213 TYR E CZ 1 ATOM 17439 O OH . TYR E 1 193 ? 1.770 -11.882 -157.723 1.00 43.25 ? 213 TYR E OH 1 ATOM 17440 N N . LEU E 1 194 ? 1.277 -8.102 -165.508 1.00 38.35 ? 214 LEU E N 1 ATOM 17441 C CA . LEU E 1 194 ? 1.446 -7.526 -166.833 1.00 37.73 ? 214 LEU E CA 1 ATOM 17442 C C . LEU E 1 194 ? 1.339 -6.020 -166.747 1.00 37.36 ? 214 LEU E C 1 ATOM 17443 O O . LEU E 1 194 ? 2.154 -5.330 -167.328 1.00 34.57 ? 214 LEU E O 1 ATOM 17444 C CB . LEU E 1 194 ? 0.374 -8.021 -167.789 1.00 39.25 ? 214 LEU E CB 1 ATOM 17445 C CG . LEU E 1 194 ? 0.470 -9.472 -168.228 1.00 40.10 ? 214 LEU E CG 1 ATOM 17446 C CD1 . LEU E 1 194 ? -0.787 -9.825 -169.005 1.00 41.80 ? 214 LEU E CD1 1 ATOM 17447 C CD2 . LEU E 1 194 ? 1.718 -9.701 -169.060 1.00 40.06 ? 214 LEU E CD2 1 ATOM 17448 N N . CYS E 1 195 ? 0.340 -5.526 -166.008 1.00 37.01 ? 215 CYS E N 1 ATOM 17449 C CA . CYS E 1 195 ? 0.144 -4.084 -165.824 1.00 39.05 ? 215 CYS E CA 1 ATOM 17450 C C . CYS E 1 195 ? 1.347 -3.405 -165.172 1.00 36.56 ? 215 CYS E C 1 ATOM 17451 O O . CYS E 1 195 ? 1.759 -2.321 -165.601 1.00 34.96 ? 215 CYS E O 1 ATOM 17452 C CB . CYS E 1 195 ? -1.111 -3.785 -164.999 1.00 42.06 ? 215 CYS E CB 1 ATOM 17453 S SG . CYS E 1 195 ? -1.330 -2.022 -164.543 1.00 52.00 ? 215 CYS E SG 1 ATOM 17454 N N . ALA E 1 196 ? 1.894 -4.031 -164.136 1.00 33.36 ? 216 ALA E N 1 ATOM 17455 C CA . ALA E 1 196 ? 2.987 -3.441 -163.386 1.00 33.70 ? 216 ALA E CA 1 ATOM 17456 C C . ALA E 1 196 ? 4.212 -3.240 -164.269 1.00 35.69 ? 216 ALA E C 1 ATOM 17457 O O . ALA E 1 196 ? 4.811 -2.172 -164.280 1.00 34.62 ? 216 ALA E O 1 ATOM 17458 C CB . ALA E 1 196 ? 3.342 -4.307 -162.195 1.00 33.40 ? 216 ALA E CB 1 ATOM 17459 N N . LYS E 1 197 ? 4.576 -4.289 -164.999 1.00 35.91 ? 217 LYS E N 1 ATOM 17460 C CA . LYS E 1 197 ? 5.677 -4.245 -165.950 1.00 36.82 ? 217 LYS E CA 1 ATOM 17461 C C . LYS E 1 197 ? 5.488 -3.132 -166.997 1.00 35.26 ? 217 LYS E C 1 ATOM 17462 O O . LYS E 1 197 ? 6.378 -2.324 -167.238 1.00 32.85 ? 217 LYS E O 1 ATOM 17463 C CB . LYS E 1 197 ? 5.775 -5.604 -166.640 1.00 37.03 ? 217 LYS E CB 1 ATOM 17464 C CG . LYS E 1 197 ? 6.739 -5.690 -167.805 1.00 40.07 ? 217 LYS E CG 1 ATOM 17465 C CD . LYS E 1 197 ? 8.144 -5.284 -167.396 1.00 44.14 ? 217 LYS E CD 1 ATOM 17466 C CE . LYS E 1 197 ? 9.201 -6.116 -168.118 1.00 47.66 ? 217 LYS E CE 1 ATOM 17467 N NZ . LYS E 1 197 ? 8.972 -6.184 -169.595 1.00 49.37 ? 217 LYS E NZ 1 ATOM 17468 N N . ASN E 1 198 ? 4.316 -3.101 -167.609 1.00 33.76 ? 218 ASN E N 1 ATOM 17469 C CA . ASN E 1 198 ? 4.015 -2.102 -168.629 1.00 34.29 ? 218 ASN E CA 1 ATOM 17470 C C . ASN E 1 198 ? 4.038 -0.673 -168.072 1.00 34.74 ? 218 ASN E C 1 ATOM 17471 O O . ASN E 1 198 ? 4.570 0.239 -168.713 1.00 35.11 ? 218 ASN E O 1 ATOM 17472 C CB . ASN E 1 198 ? 2.674 -2.412 -169.299 1.00 33.19 ? 218 ASN E CB 1 ATOM 17473 C CG . ASN E 1 198 ? 2.715 -3.693 -170.115 1.00 32.86 ? 218 ASN E CG 1 ATOM 17474 O OD1 . ASN E 1 198 ? 3.777 -4.139 -170.532 1.00 32.20 ? 218 ASN E OD1 1 ATOM 17475 N ND2 . ASN E 1 198 ? 1.560 -4.291 -170.339 1.00 32.84 ? 218 ASN E ND2 1 ATOM 17476 N N . LEU E 1 199 ? 3.501 -0.496 -166.872 1.00 33.69 ? 219 LEU E N 1 ATOM 17477 C CA . LEU E 1 199 ? 3.389 0.829 -166.269 1.00 35.52 ? 219 LEU E CA 1 ATOM 17478 C C . LEU E 1 199 ? 4.761 1.396 -165.886 1.00 36.22 ? 219 LEU E C 1 ATOM 17479 O O . LEU E 1 199 ? 5.054 2.551 -166.177 1.00 34.73 ? 219 LEU E O 1 ATOM 17480 C CB . LEU E 1 199 ? 2.450 0.783 -165.069 1.00 35.73 ? 219 LEU E CB 1 ATOM 17481 C CG . LEU E 1 199 ? 2.177 2.101 -164.338 1.00 35.34 ? 219 LEU E CG 1 ATOM 17482 C CD1 . LEU E 1 199 ? 0.836 2.020 -163.642 1.00 35.54 ? 219 LEU E CD1 1 ATOM 17483 C CD2 . LEU E 1 199 ? 3.278 2.449 -163.344 1.00 35.53 ? 219 LEU E CD2 1 ATOM 17484 N N . VAL E 1 200 ? 5.617 0.595 -165.261 1.00 36.00 ? 220 VAL E N 1 ATOM 17485 C CA . VAL E 1 200 ? 6.957 1.088 -164.933 1.00 36.64 ? 220 VAL E CA 1 ATOM 17486 C C . VAL E 1 200 ? 7.793 1.372 -166.196 1.00 38.06 ? 220 VAL E C 1 ATOM 17487 O O . VAL E 1 200 ? 8.654 2.251 -166.188 1.00 38.07 ? 220 VAL E O 1 ATOM 17488 C CB . VAL E 1 200 ? 7.716 0.155 -163.974 1.00 36.62 ? 220 VAL E CB 1 ATOM 17489 C CG1 . VAL E 1 200 ? 6.938 0.009 -162.666 1.00 37.95 ? 220 VAL E CG1 1 ATOM 17490 C CG2 . VAL E 1 200 ? 8.012 -1.198 -164.616 1.00 36.30 ? 220 VAL E CG2 1 ATOM 17491 N N . THR E 1 201 ? 7.539 0.627 -167.270 1.00 39.26 ? 221 THR E N 1 ATOM 17492 C CA . THR E 1 201 ? 8.190 0.874 -168.556 1.00 38.43 ? 221 THR E CA 1 ATOM 17493 C C . THR E 1 201 ? 7.655 2.151 -169.201 1.00 37.63 ? 221 THR E C 1 ATOM 17494 O O . THR E 1 201 ? 8.437 2.948 -169.707 1.00 38.06 ? 221 THR E O 1 ATOM 17495 C CB . THR E 1 201 ? 8.024 -0.306 -169.507 1.00 39.32 ? 221 THR E CB 1 ATOM 17496 O OG1 . THR E 1 201 ? 8.553 -1.480 -168.887 1.00 41.09 ? 221 THR E OG1 1 ATOM 17497 C CG2 . THR E 1 201 ? 8.778 -0.071 -170.789 1.00 41.82 ? 221 THR E CG2 1 ATOM 17498 N N . ALA E 1 202 ? 6.338 2.361 -169.153 1.00 35.59 ? 222 ALA E N 1 ATOM 17499 C CA . ALA E 1 202 ? 5.745 3.631 -169.589 1.00 35.19 ? 222 ALA E CA 1 ATOM 17500 C C . ALA E 1 202 ? 6.374 4.819 -168.849 1.00 38.58 ? 222 ALA E C 1 ATOM 17501 O O . ALA E 1 202 ? 6.755 5.823 -169.469 1.00 39.45 ? 222 ALA E O 1 ATOM 17502 C CB . ALA E 1 202 ? 4.246 3.629 -169.376 1.00 33.05 ? 222 ALA E CB 1 ATOM 17503 N N . HIS E 1 203 ? 6.488 4.700 -167.526 1.00 38.89 ? 223 HIS E N 1 ATOM 17504 C CA . HIS E 1 203 ? 7.095 5.743 -166.731 1.00 39.47 ? 223 HIS E CA 1 ATOM 17505 C C . HIS E 1 203 ? 8.508 6.056 -167.200 1.00 39.41 ? 223 HIS E C 1 ATOM 17506 O O . HIS E 1 203 ? 8.879 7.219 -167.273 1.00 41.11 ? 223 HIS E O 1 ATOM 17507 C CB . HIS E 1 203 ? 7.150 5.385 -165.241 1.00 39.38 ? 223 HIS E CB 1 ATOM 17508 C CG . HIS E 1 203 ? 8.028 6.307 -164.457 1.00 37.54 ? 223 HIS E CG 1 ATOM 17509 N ND1 . HIS E 1 203 ? 7.559 7.476 -163.897 1.00 38.07 ? 223 HIS E ND1 1 ATOM 17510 C CD2 . HIS E 1 203 ? 9.357 6.274 -164.205 1.00 37.43 ? 223 HIS E CD2 1 ATOM 17511 C CE1 . HIS E 1 203 ? 8.558 8.109 -163.307 1.00 39.19 ? 223 HIS E CE1 1 ATOM 17512 N NE2 . HIS E 1 203 ? 9.663 7.406 -163.488 1.00 37.81 ? 223 HIS E NE2 1 ATOM 17513 N N . ALA E 1 204 ? 9.296 5.018 -167.474 1.00 41.04 ? 224 ALA E N 1 ATOM 17514 C CA . ALA E 1 204 ? 10.699 5.184 -167.869 1.00 41.53 ? 224 ALA E CA 1 ATOM 17515 C C . ALA E 1 204 ? 10.826 5.919 -169.199 1.00 44.11 ? 224 ALA E C 1 ATOM 17516 O O . ALA E 1 204 ? 11.780 6.659 -169.411 1.00 45.81 ? 224 ALA E O 1 ATOM 17517 C CB . ALA E 1 204 ? 11.393 3.837 -167.959 1.00 39.14 ? 224 ALA E CB 1 ATOM 17518 N N . LYS E 1 205 ? 9.867 5.699 -170.096 1.00 46.31 ? 225 LYS E N 1 ATOM 17519 C CA . LYS E 1 205 ? 9.877 6.361 -171.398 1.00 47.73 ? 225 LYS E CA 1 ATOM 17520 C C . LYS E 1 205 ? 9.522 7.817 -171.249 1.00 45.56 ? 225 LYS E C 1 ATOM 17521 O O . LYS E 1 205 ? 10.144 8.666 -171.885 1.00 48.90 ? 225 LYS E O 1 ATOM 17522 C CB . LYS E 1 205 ? 8.906 5.698 -172.380 1.00 49.38 ? 225 LYS E CB 1 ATOM 17523 C CG . LYS E 1 205 ? 9.439 4.412 -172.983 1.00 52.05 ? 225 LYS E CG 1 ATOM 17524 C CD . LYS E 1 205 ? 8.815 4.154 -174.348 1.00 53.74 ? 225 LYS E CD 1 ATOM 17525 C CE . LYS E 1 205 ? 9.499 2.996 -175.061 1.00 54.12 ? 225 LYS E CE 1 ATOM 17526 N NZ . LYS E 1 205 ? 8.928 1.682 -174.667 1.00 51.95 ? 225 LYS E NZ 1 ATOM 17527 N N . ALA E 1 206 ? 8.518 8.099 -170.424 1.00 42.44 ? 226 ALA E N 1 ATOM 17528 C CA . ALA E 1 206 ? 8.120 9.469 -170.159 1.00 43.59 ? 226 ALA E CA 1 ATOM 17529 C C . ALA E 1 206 ? 9.252 10.196 -169.455 1.00 45.49 ? 226 ALA E C 1 ATOM 17530 O O . ALA E 1 206 ? 9.478 11.371 -169.711 1.00 46.91 ? 226 ALA E O 1 ATOM 17531 C CB . ALA E 1 206 ? 6.838 9.526 -169.343 1.00 44.66 ? 226 ALA E CB 1 ATOM 17532 N N . TYR E 1 207 ? 9.998 9.495 -168.606 1.00 45.01 ? 227 TYR E N 1 ATOM 17533 C CA . TYR E 1 207 ? 11.161 10.109 -167.971 1.00 45.70 ? 227 TYR E CA 1 ATOM 17534 C C . TYR E 1 207 ? 12.259 10.435 -168.976 1.00 46.25 ? 227 TYR E C 1 ATOM 17535 O O . TYR E 1 207 ? 12.680 11.575 -169.077 1.00 47.06 ? 227 TYR E O 1 ATOM 17536 C CB . TYR E 1 207 ? 11.734 9.216 -166.881 1.00 44.04 ? 227 TYR E CB 1 ATOM 17537 C CG . TYR E 1 207 ? 12.945 9.797 -166.183 1.00 42.55 ? 227 TYR E CG 1 ATOM 17538 C CD1 . TYR E 1 207 ? 12.811 10.769 -165.194 1.00 43.79 ? 227 TYR E CD1 1 ATOM 17539 C CD2 . TYR E 1 207 ? 14.226 9.365 -166.508 1.00 45.15 ? 227 TYR E CD2 1 ATOM 17540 C CE1 . TYR E 1 207 ? 13.923 11.289 -164.546 1.00 44.79 ? 227 TYR E CE1 1 ATOM 17541 C CE2 . TYR E 1 207 ? 15.343 9.874 -165.867 1.00 46.53 ? 227 TYR E CE2 1 ATOM 17542 C CZ . TYR E 1 207 ? 15.187 10.830 -164.887 1.00 47.40 ? 227 TYR E CZ 1 ATOM 17543 O OH . TYR E 1 207 ? 16.312 11.322 -164.269 1.00 53.89 ? 227 TYR E OH 1 ATOM 17544 N N . TYR E 1 208 ? 12.742 9.434 -169.698 1.00 47.35 ? 228 TYR E N 1 ATOM 17545 C CA . TYR E 1 208 ? 13.830 9.660 -170.636 1.00 49.21 ? 228 TYR E CA 1 ATOM 17546 C C . TYR E 1 208 ? 13.489 10.731 -171.681 1.00 50.61 ? 228 TYR E C 1 ATOM 17547 O O . TYR E 1 208 ? 14.372 11.447 -172.145 1.00 50.70 ? 228 TYR E O 1 ATOM 17548 C CB . TYR E 1 208 ? 14.230 8.366 -171.335 1.00 51.20 ? 228 TYR E CB 1 ATOM 17549 C CG . TYR E 1 208 ? 14.984 7.400 -170.453 1.00 49.58 ? 228 TYR E CG 1 ATOM 17550 C CD1 . TYR E 1 208 ? 16.101 7.807 -169.740 1.00 48.58 ? 228 TYR E CD1 1 ATOM 17551 C CD2 . TYR E 1 208 ? 14.590 6.070 -170.354 1.00 50.59 ? 228 TYR E CD2 1 ATOM 17552 C CE1 . TYR E 1 208 ? 16.797 6.922 -168.945 1.00 51.12 ? 228 TYR E CE1 1 ATOM 17553 C CE2 . TYR E 1 208 ? 15.283 5.174 -169.558 1.00 49.46 ? 228 TYR E CE2 1 ATOM 17554 C CZ . TYR E 1 208 ? 16.382 5.605 -168.854 1.00 48.61 ? 228 TYR E CZ 1 ATOM 17555 O OH . TYR E 1 208 ? 17.081 4.731 -168.066 1.00 50.94 ? 228 TYR E OH 1 ATOM 17556 N N . LEU E 1 209 ? 12.218 10.832 -172.049 1.00 50.16 ? 229 LEU E N 1 ATOM 17557 C CA . LEU E 1 209 ? 11.768 11.921 -172.892 1.00 51.56 ? 229 LEU E CA 1 ATOM 17558 C C . LEU E 1 209 ? 12.145 13.219 -172.206 1.00 52.75 ? 229 LEU E C 1 ATOM 17559 O O . LEU E 1 209 ? 12.903 14.017 -172.768 1.00 52.06 ? 229 LEU E O 1 ATOM 17560 C CB . LEU E 1 209 ? 10.253 11.854 -173.109 1.00 53.57 ? 229 LEU E CB 1 ATOM 17561 C CG . LEU E 1 209 ? 9.609 12.948 -173.965 1.00 54.23 ? 229 LEU E CG 1 ATOM 17562 C CD1 . LEU E 1 209 ? 10.104 12.858 -175.403 1.00 57.09 ? 229 LEU E CD1 1 ATOM 17563 C CD2 . LEU E 1 209 ? 8.096 12.846 -173.918 1.00 52.52 ? 229 LEU E CD2 1 ATOM 17564 N N . TYR E 1 210 ? 11.642 13.408 -170.982 1.00 51.41 ? 230 TYR E N 1 ATOM 17565 C CA . TYR E 1 210 ? 11.894 14.636 -170.222 1.00 51.81 ? 230 TYR E CA 1 ATOM 17566 C C . TYR E 1 210 ? 13.392 14.883 -170.092 1.00 51.49 ? 230 TYR E C 1 ATOM 17567 O O . TYR E 1 210 ? 13.881 15.958 -170.441 1.00 47.84 ? 230 TYR E O 1 ATOM 17568 C CB . TYR E 1 210 ? 11.261 14.594 -168.827 1.00 52.66 ? 230 TYR E CB 1 ATOM 17569 C CG . TYR E 1 210 ? 11.084 15.978 -168.225 1.00 55.47 ? 230 TYR E CG 1 ATOM 17570 C CD1 . TYR E 1 210 ? 9.929 16.716 -168.474 1.00 57.85 ? 230 TYR E CD1 1 ATOM 17571 C CD2 . TYR E 1 210 ? 12.078 16.562 -167.431 1.00 56.21 ? 230 TYR E CD2 1 ATOM 17572 C CE1 . TYR E 1 210 ? 9.757 17.989 -167.950 1.00 59.67 ? 230 TYR E CE1 1 ATOM 17573 C CE2 . TYR E 1 210 ? 11.918 17.843 -166.902 1.00 58.23 ? 230 TYR E CE2 1 ATOM 17574 C CZ . TYR E 1 210 ? 10.751 18.553 -167.166 1.00 59.38 ? 230 TYR E CZ 1 ATOM 17575 O OH . TYR E 1 210 ? 10.550 19.820 -166.658 1.00 60.15 ? 230 TYR E OH 1 ATOM 17576 N N . ASP E 1 211 ? 14.113 13.875 -169.610 1.00 51.30 ? 231 ASP E N 1 ATOM 17577 C CA . ASP E 1 211 ? 15.536 14.014 -169.341 1.00 54.73 ? 231 ASP E CA 1 ATOM 17578 C C . ASP E 1 211 ? 16.319 14.459 -170.582 1.00 57.09 ? 231 ASP E C 1 ATOM 17579 O O . ASP E 1 211 ? 17.036 15.453 -170.545 1.00 55.35 ? 231 ASP E O 1 ATOM 17580 C CB . ASP E 1 211 ? 16.119 12.707 -168.810 1.00 54.38 ? 231 ASP E CB 1 ATOM 17581 C CG . ASP E 1 211 ? 17.496 12.893 -168.192 1.00 56.60 ? 231 ASP E CG 1 ATOM 17582 O OD1 . ASP E 1 211 ? 17.642 13.784 -167.317 1.00 57.72 ? 231 ASP E OD1 1 ATOM 17583 O OD2 . ASP E 1 211 ? 18.425 12.148 -168.576 1.00 55.65 ? 231 ASP E OD2 1 ATOM 17584 N N . ARG E 1 212 ? 16.162 13.723 -171.675 1.00 59.88 ? 232 ARG E N 1 ATOM 17585 C CA . ARG E 1 212 ? 16.957 13.942 -172.878 1.00 62.26 ? 232 ARG E CA 1 ATOM 17586 C C . ARG E 1 212 ? 16.497 15.179 -173.641 1.00 62.01 ? 232 ARG E C 1 ATOM 17587 O O . ARG E 1 212 ? 17.322 15.969 -174.100 1.00 62.40 ? 232 ARG E O 1 ATOM 17588 C CB . ARG E 1 212 ? 16.861 12.722 -173.795 1.00 66.22 ? 232 ARG E CB 1 ATOM 17589 C CG . ARG E 1 212 ? 17.923 12.649 -174.889 1.00 71.63 ? 232 ARG E CG 1 ATOM 17590 C CD . ARG E 1 212 ? 17.356 12.217 -176.242 1.00 74.17 ? 232 ARG E CD 1 ATOM 17591 N NE . ARG E 1 212 ? 16.179 11.353 -176.098 1.00 80.25 ? 232 ARG E NE 1 ATOM 17592 C CZ . ARG E 1 212 ? 14.917 11.689 -176.390 1.00 82.11 ? 232 ARG E CZ 1 ATOM 17593 N NH1 . ARG E 1 212 ? 14.607 12.886 -176.888 1.00 83.64 ? 232 ARG E NH1 1 ATOM 17594 N NH2 . ARG E 1 212 ? 13.944 10.805 -176.188 1.00 81.69 ? 232 ARG E NH2 1 ATOM 17595 N N . GLU E 1 213 ? 15.189 15.354 -173.775 1.00 60.18 ? 233 GLU E N 1 ATOM 17596 C CA . GLU E 1 213 ? 14.660 16.373 -174.674 1.00 62.14 ? 233 GLU E CA 1 ATOM 17597 C C . GLU E 1 213 ? 14.227 17.671 -174.013 1.00 59.73 ? 233 GLU E C 1 ATOM 17598 O O . GLU E 1 213 ? 14.486 18.739 -174.565 1.00 63.49 ? 233 GLU E O 1 ATOM 17599 C CB . GLU E 1 213 ? 13.490 15.811 -175.475 1.00 67.38 ? 233 GLU E CB 1 ATOM 17600 C CG . GLU E 1 213 ? 13.020 16.731 -176.597 1.00 74.39 ? 233 GLU E CG 1 ATOM 17601 C CD . GLU E 1 213 ? 12.233 16.004 -177.675 1.00 78.59 ? 233 GLU E CD 1 ATOM 17602 O OE1 . GLU E 1 213 ? 11.226 16.566 -178.171 1.00 77.49 ? 233 GLU E OE1 1 ATOM 17603 O OE2 . GLU E 1 213 ? 12.618 14.862 -178.023 1.00 81.73 ? 233 GLU E OE2 1 ATOM 17604 N N . PHE E 1 214 ? 13.547 17.591 -172.869 1.00 57.20 ? 234 PHE E N 1 ATOM 17605 C CA . PHE E 1 214 ? 12.919 18.777 -172.263 1.00 55.37 ? 234 PHE E CA 1 ATOM 17606 C C . PHE E 1 214 ? 13.642 19.363 -171.045 1.00 56.88 ? 234 PHE E C 1 ATOM 17607 O O . PHE E 1 214 ? 13.596 20.576 -170.831 1.00 57.63 ? 234 PHE E O 1 ATOM 17608 C CB . PHE E 1 214 ? 11.467 18.487 -171.901 1.00 54.52 ? 234 PHE E CB 1 ATOM 17609 C CG . PHE E 1 214 ? 10.583 18.292 -173.087 1.00 57.49 ? 234 PHE E CG 1 ATOM 17610 C CD1 . PHE E 1 214 ? 10.566 17.083 -173.761 1.00 61.13 ? 234 PHE E CD1 1 ATOM 17611 C CD2 . PHE E 1 214 ? 9.773 19.316 -173.541 1.00 60.73 ? 234 PHE E CD2 1 ATOM 17612 C CE1 . PHE E 1 214 ? 9.749 16.896 -174.869 1.00 62.97 ? 234 PHE E CE1 1 ATOM 17613 C CE2 . PHE E 1 214 ? 8.948 19.140 -174.644 1.00 61.31 ? 234 PHE E CE2 1 ATOM 17614 C CZ . PHE E 1 214 ? 8.936 17.929 -175.311 1.00 62.94 ? 234 PHE E CZ 1 ATOM 17615 N N . ARG E 1 215 ? 14.306 18.531 -170.247 1.00 58.58 ? 235 ARG E N 1 ATOM 17616 C CA . ARG E 1 215 ? 14.990 19.041 -169.051 1.00 59.07 ? 235 ARG E CA 1 ATOM 17617 C C . ARG E 1 215 ? 16.004 20.137 -169.395 1.00 59.08 ? 235 ARG E C 1 ATOM 17618 O O . ARG E 1 215 ? 15.958 21.214 -168.785 1.00 54.77 ? 235 ARG E O 1 ATOM 17619 C CB . ARG E 1 215 ? 15.683 17.930 -168.245 1.00 59.34 ? 235 ARG E CB 1 ATOM 17620 C CG . ARG E 1 215 ? 15.993 18.346 -166.809 1.00 60.59 ? 235 ARG E CG 1 ATOM 17621 C CD . ARG E 1 215 ? 17.069 17.479 -166.164 1.00 63.13 ? 235 ARG E CD 1 ATOM 17622 N NE . ARG E 1 215 ? 16.636 16.089 -166.014 1.00 67.33 ? 235 ARG E NE 1 ATOM 17623 C CZ . ARG E 1 215 ? 15.768 15.655 -165.096 1.00 67.15 ? 235 ARG E CZ 1 ATOM 17624 N NH1 . ARG E 1 215 ? 15.213 16.495 -164.218 1.00 64.31 ? 235 ARG E NH1 1 ATOM 17625 N NH2 . ARG E 1 215 ? 15.443 14.366 -165.062 1.00 67.37 ? 235 ARG E NH2 1 ATOM 17626 N N . PRO E 1 216 ? 16.902 19.883 -170.381 1.00 57.45 ? 236 PRO E N 1 ATOM 17627 C CA . PRO E 1 216 ? 17.973 20.854 -170.649 1.00 56.41 ? 236 PRO E CA 1 ATOM 17628 C C . PRO E 1 216 ? 17.425 22.238 -170.921 1.00 53.24 ? 236 PRO E C 1 ATOM 17629 O O . PRO E 1 216 ? 18.052 23.218 -170.525 1.00 51.66 ? 236 PRO E O 1 ATOM 17630 C CB . PRO E 1 216 ? 18.668 20.301 -171.903 1.00 55.39 ? 236 PRO E CB 1 ATOM 17631 C CG . PRO E 1 216 ? 18.279 18.864 -171.954 1.00 56.95 ? 236 PRO E CG 1 ATOM 17632 C CD . PRO E 1 216 ? 16.886 18.818 -171.399 1.00 55.91 ? 236 PRO E CD 1 ATOM 17633 N N . VAL E 1 217 ? 16.264 22.295 -171.581 1.00 52.54 ? 237 VAL E N 1 ATOM 17634 C CA . VAL E 1 217 ? 15.546 23.546 -171.837 1.00 55.47 ? 237 VAL E CA 1 ATOM 17635 C C . VAL E 1 217 ? 14.759 24.032 -170.621 1.00 57.15 ? 237 VAL E C 1 ATOM 17636 O O . VAL E 1 217 ? 14.940 25.162 -170.175 1.00 59.77 ? 237 VAL E O 1 ATOM 17637 C CB . VAL E 1 217 ? 14.588 23.418 -173.056 1.00 57.42 ? 237 VAL E CB 1 ATOM 17638 C CG1 . VAL E 1 217 ? 13.529 24.524 -173.078 1.00 57.71 ? 237 VAL E CG1 1 ATOM 17639 C CG2 . VAL E 1 217 ? 15.388 23.425 -174.354 1.00 57.65 ? 237 VAL E CG2 1 ATOM 17640 N N . GLN E 1 218 ? 13.890 23.176 -170.093 1.00 60.24 ? 238 GLN E N 1 ATOM 17641 C CA . GLN E 1 218 ? 12.907 23.573 -169.078 1.00 58.02 ? 238 GLN E CA 1 ATOM 17642 C C . GLN E 1 218 ? 13.414 23.569 -167.630 1.00 54.94 ? 238 GLN E C 1 ATOM 17643 O O . GLN E 1 218 ? 12.832 24.249 -166.775 1.00 48.07 ? 238 GLN E O 1 ATOM 17644 C CB . GLN E 1 218 ? 11.690 22.659 -169.163 1.00 61.23 ? 238 GLN E CB 1 ATOM 17645 C CG . GLN E 1 218 ? 10.990 22.674 -170.509 1.00 62.44 ? 238 GLN E CG 1 ATOM 17646 C CD . GLN E 1 218 ? 9.806 21.722 -170.555 1.00 67.11 ? 238 GLN E CD 1 ATOM 17647 O OE1 . GLN E 1 218 ? 9.745 20.740 -169.806 1.00 63.73 ? 238 GLN E OE1 1 ATOM 17648 N NE2 . GLN E 1 218 ? 8.852 22.010 -171.436 1.00 68.29 ? 238 GLN E NE2 1 ATOM 17649 N N . GLY E 1 219 ? 14.460 22.787 -167.360 1.00 54.27 ? 239 GLY E N 1 ATOM 17650 C CA . GLY E 1 219 ? 15.059 22.670 -166.014 1.00 55.36 ? 239 GLY E CA 1 ATOM 17651 C C . GLY E 1 219 ? 14.160 22.138 -164.894 1.00 56.90 ? 239 GLY E C 1 ATOM 17652 O O . GLY E 1 219 ? 14.396 22.419 -163.726 1.00 56.02 ? 239 GLY E O 1 ATOM 17653 N N . GLY E 1 220 ? 13.137 21.360 -165.241 1.00 60.10 ? 240 GLY E N 1 ATOM 17654 C CA . GLY E 1 220 ? 12.145 20.901 -164.267 1.00 58.62 ? 240 GLY E CA 1 ATOM 17655 C C . GLY E 1 220 ? 12.420 19.507 -163.730 1.00 56.70 ? 240 GLY E C 1 ATOM 17656 O O . GLY E 1 220 ? 13.553 19.006 -163.791 1.00 52.29 ? 240 GLY E O 1 ATOM 17657 N N . GLN E 1 221 ? 11.370 18.879 -163.206 1.00 57.89 ? 241 GLN E N 1 ATOM 17658 C CA . GLN E 1 221 ? 11.504 17.639 -162.430 1.00 58.26 ? 241 GLN E CA 1 ATOM 17659 C C . GLN E 1 221 ? 10.455 16.605 -162.819 1.00 53.42 ? 241 GLN E C 1 ATOM 17660 O O . GLN E 1 221 ? 9.271 16.923 -162.917 1.00 49.89 ? 241 GLN E O 1 ATOM 17661 C CB . GLN E 1 221 ? 11.385 17.952 -160.935 1.00 59.35 ? 241 GLN E CB 1 ATOM 17662 C CG . GLN E 1 221 ? 12.513 18.822 -160.390 1.00 60.98 ? 241 GLN E CG 1 ATOM 17663 C CD . GLN E 1 221 ? 13.681 18.007 -159.869 1.00 61.25 ? 241 GLN E CD 1 ATOM 17664 O OE1 . GLN E 1 221 ? 13.891 17.901 -158.659 1.00 58.28 ? 241 GLN E OE1 1 ATOM 17665 N NE2 . GLN E 1 221 ? 14.445 17.417 -160.783 1.00 62.37 ? 241 GLN E NE2 1 ATOM 17666 N N . CYS E 1 222 ? 10.901 15.366 -163.024 1.00 54.56 ? 242 CYS E N 1 ATOM 17667 C CA . CYS E 1 222 ? 10.011 14.264 -163.411 1.00 54.68 ? 242 CYS E CA 1 ATOM 17668 C C . CYS E 1 222 ? 10.051 13.096 -162.413 1.00 51.39 ? 242 CYS E C 1 ATOM 17669 O O . CYS E 1 222 ? 11.113 12.524 -162.152 1.00 50.16 ? 242 CYS E O 1 ATOM 17670 C CB . CYS E 1 222 ? 10.382 13.754 -164.801 1.00 54.57 ? 242 CYS E CB 1 ATOM 17671 S SG . CYS E 1 222 ? 9.141 12.651 -165.515 1.00 55.99 ? 242 CYS E SG 1 ATOM 17672 N N . GLY E 1 223 ? 8.893 12.732 -161.874 1.00 47.04 ? 243 GLY E N 1 ATOM 17673 C CA . GLY E 1 223 ? 8.842 11.653 -160.898 1.00 50.05 ? 243 GLY E CA 1 ATOM 17674 C C . GLY E 1 223 ? 7.595 10.796 -160.937 1.00 47.41 ? 243 GLY E C 1 ATOM 17675 O O . GLY E 1 223 ? 6.842 10.790 -161.915 1.00 47.44 ? 243 GLY E O 1 ATOM 17676 N N . ILE E 1 224 ? 7.397 10.046 -159.860 1.00 45.35 ? 244 ILE E N 1 ATOM 17677 C CA . ILE E 1 224 ? 6.256 9.146 -159.747 1.00 42.95 ? 244 ILE E CA 1 ATOM 17678 C C . ILE E 1 224 ? 5.768 9.093 -158.314 1.00 42.38 ? 244 ILE E C 1 ATOM 17679 O O . ILE E 1 224 ? 6.558 9.240 -157.375 1.00 38.34 ? 244 ILE E O 1 ATOM 17680 C CB . ILE E 1 224 ? 6.608 7.716 -160.225 1.00 42.45 ? 244 ILE E CB 1 ATOM 17681 C CG1 . ILE E 1 224 ? 5.346 6.839 -160.295 1.00 40.00 ? 244 ILE E CG1 1 ATOM 17682 C CG2 . ILE E 1 224 ? 7.678 7.083 -159.333 1.00 41.81 ? 244 ILE E CG2 1 ATOM 17683 C CD1 . ILE E 1 224 ? 5.495 5.630 -161.182 1.00 38.22 ? 244 ILE E CD1 1 ATOM 17684 N N . THR E 1 225 ? 4.460 8.890 -158.178 1.00 42.79 ? 245 THR E N 1 ATOM 17685 C CA . THR E 1 225 ? 3.795 8.738 -156.894 1.00 45.28 ? 245 THR E CA 1 ATOM 17686 C C . THR E 1 225 ? 3.377 7.279 -156.667 1.00 45.02 ? 245 THR E C 1 ATOM 17687 O O . THR E 1 225 ? 2.698 6.677 -157.503 1.00 45.26 ? 245 THR E O 1 ATOM 17688 C CB . THR E 1 225 ? 2.553 9.635 -156.816 1.00 45.98 ? 245 THR E CB 1 ATOM 17689 O OG1 . THR E 1 225 ? 2.951 10.949 -156.427 1.00 47.84 ? 245 THR E OG1 1 ATOM 17690 C CG2 . THR E 1 225 ? 1.550 9.122 -155.805 1.00 49.58 ? 245 THR E CG2 1 ATOM 17691 N N . ILE E 1 226 ? 3.753 6.744 -155.510 1.00 43.87 ? 246 ILE E N 1 ATOM 17692 C CA . ILE E 1 226 ? 3.519 5.339 -155.165 1.00 41.49 ? 246 ILE E CA 1 ATOM 17693 C C . ILE E 1 226 ? 2.894 5.263 -153.779 1.00 39.39 ? 246 ILE E C 1 ATOM 17694 O O . ILE E 1 226 ? 3.394 5.874 -152.833 1.00 35.31 ? 246 ILE E O 1 ATOM 17695 C CB . ILE E 1 226 ? 4.841 4.545 -155.216 1.00 41.00 ? 246 ILE E CB 1 ATOM 17696 C CG1 . ILE E 1 226 ? 5.281 4.399 -156.679 1.00 39.64 ? 246 ILE E CG1 1 ATOM 17697 C CG2 . ILE E 1 226 ? 4.686 3.176 -154.555 1.00 41.59 ? 246 ILE E CG2 1 ATOM 17698 C CD1 . ILE E 1 226 ? 6.653 3.789 -156.858 1.00 40.29 ? 246 ILE E CD1 1 ATOM 17699 N N . SER E 1 227 ? 1.787 4.531 -153.678 1.00 38.46 ? 247 SER E N 1 ATOM 17700 C CA . SER E 1 227 ? 1.077 4.361 -152.408 1.00 38.27 ? 247 SER E CA 1 ATOM 17701 C C . SER E 1 227 ? 1.893 3.501 -151.439 1.00 36.78 ? 247 SER E C 1 ATOM 17702 O O . SER E 1 227 ? 2.155 2.339 -151.724 1.00 35.99 ? 247 SER E O 1 ATOM 17703 C CB . SER E 1 227 ? -0.275 3.711 -152.641 1.00 37.83 ? 247 SER E CB 1 ATOM 17704 O OG . SER E 1 227 ? -0.887 3.412 -151.411 1.00 41.61 ? 247 SER E OG 1 ATOM 17705 N N . VAL E 1 228 ? 2.312 4.082 -150.315 1.00 34.40 ? 248 VAL E N 1 ATOM 17706 C CA . VAL E 1 228 ? 3.164 3.379 -149.358 1.00 33.99 ? 248 VAL E CA 1 ATOM 17707 C C . VAL E 1 228 ? 2.616 3.524 -147.940 1.00 33.75 ? 248 VAL E C 1 ATOM 17708 O O . VAL E 1 228 ? 3.069 4.346 -147.145 1.00 32.66 ? 248 VAL E O 1 ATOM 17709 C CB . VAL E 1 228 ? 4.624 3.868 -149.410 1.00 34.72 ? 248 VAL E CB 1 ATOM 17710 C CG1 . VAL E 1 228 ? 5.483 3.088 -148.423 1.00 35.65 ? 248 VAL E CG1 1 ATOM 17711 C CG2 . VAL E 1 228 ? 5.178 3.748 -150.827 1.00 34.40 ? 248 VAL E CG2 1 ATOM 17712 N N . ASN E 1 229 ? 1.612 2.717 -147.636 1.00 32.41 ? 249 ASN E N 1 ATOM 17713 C CA . ASN E 1 229 ? 1.163 2.588 -146.286 1.00 31.30 ? 249 ASN E CA 1 ATOM 17714 C C . ASN E 1 229 ? 2.186 1.752 -145.572 1.00 32.19 ? 249 ASN E C 1 ATOM 17715 O O . ASN E 1 229 ? 2.961 1.025 -146.220 1.00 31.52 ? 249 ASN E O 1 ATOM 17716 C CB . ASN E 1 229 ? -0.211 1.971 -146.265 1.00 31.65 ? 249 ASN E CB 1 ATOM 17717 C CG . ASN E 1 229 ? -1.248 2.927 -146.786 1.00 31.43 ? 249 ASN E CG 1 ATOM 17718 O OD1 . ASN E 1 229 ? -1.193 4.108 -146.461 1.00 30.27 ? 249 ASN E OD1 1 ATOM 17719 N ND2 . ASN E 1 229 ? -2.184 2.440 -147.600 1.00 29.33 ? 249 ASN E ND2 1 ATOM 17720 N N . TRP E 1 230 ? 2.252 1.902 -144.254 1.00 31.97 ? 250 TRP E N 1 ATOM 17721 C CA . TRP E 1 230 ? 3.150 1.056 -143.470 1.00 34.52 ? 250 TRP E CA 1 ATOM 17722 C C . TRP E 1 230 ? 2.566 -0.341 -143.275 1.00 33.84 ? 250 TRP E C 1 ATOM 17723 O O . TRP E 1 230 ? 1.401 -0.490 -142.896 1.00 32.12 ? 250 TRP E O 1 ATOM 17724 C CB . TRP E 1 230 ? 3.471 1.677 -142.119 1.00 36.16 ? 250 TRP E CB 1 ATOM 17725 C CG . TRP E 1 230 ? 4.337 0.790 -141.312 1.00 37.56 ? 250 TRP E CG 1 ATOM 17726 C CD1 . TRP E 1 230 ? 4.042 0.255 -140.091 1.00 35.78 ? 250 TRP E CD1 1 ATOM 17727 C CD2 . TRP E 1 230 ? 5.624 0.267 -141.685 1.00 36.70 ? 250 TRP E CD2 1 ATOM 17728 N NE1 . TRP E 1 230 ? 5.073 -0.537 -139.669 1.00 37.14 ? 250 TRP E NE1 1 ATOM 17729 C CE2 . TRP E 1 230 ? 6.058 -0.553 -140.624 1.00 37.13 ? 250 TRP E CE2 1 ATOM 17730 C CE3 . TRP E 1 230 ? 6.457 0.429 -142.800 1.00 38.11 ? 250 TRP E CE3 1 ATOM 17731 C CZ2 . TRP E 1 230 ? 7.294 -1.210 -140.635 1.00 36.73 ? 250 TRP E CZ2 1 ATOM 17732 C CZ3 . TRP E 1 230 ? 7.690 -0.227 -142.820 1.00 38.23 ? 250 TRP E CZ3 1 ATOM 17733 C CH2 . TRP E 1 230 ? 8.092 -1.042 -141.740 1.00 39.16 ? 250 TRP E CH2 1 ATOM 17734 N N . PHE E 1 231 ? 3.383 -1.357 -143.565 1.00 33.73 ? 251 PHE E N 1 ATOM 17735 C CA . PHE E 1 231 ? 3.040 -2.759 -143.278 1.00 33.98 ? 251 PHE E CA 1 ATOM 17736 C C . PHE E 1 231 ? 4.087 -3.302 -142.340 1.00 34.14 ? 251 PHE E C 1 ATOM 17737 O O . PHE E 1 231 ? 5.266 -3.419 -142.705 1.00 34.01 ? 251 PHE E O 1 ATOM 17738 C CB . PHE E 1 231 ? 2.972 -3.617 -144.552 1.00 32.52 ? 251 PHE E CB 1 ATOM 17739 C CG . PHE E 1 231 ? 1.863 -3.220 -145.465 1.00 32.75 ? 251 PHE E CG 1 ATOM 17740 C CD1 . PHE E 1 231 ? 2.058 -2.223 -146.407 1.00 31.93 ? 251 PHE E CD1 1 ATOM 17741 C CD2 . PHE E 1 231 ? 0.610 -3.787 -145.334 1.00 33.00 ? 251 PHE E CD2 1 ATOM 17742 C CE1 . PHE E 1 231 ? 1.030 -1.826 -147.223 1.00 32.32 ? 251 PHE E CE1 1 ATOM 17743 C CE2 . PHE E 1 231 ? -0.437 -3.393 -146.150 1.00 32.55 ? 251 PHE E CE2 1 ATOM 17744 C CZ . PHE E 1 231 ? -0.228 -2.405 -147.089 1.00 33.62 ? 251 PHE E CZ 1 ATOM 17745 N N . GLY E 1 232 ? 3.654 -3.624 -141.129 1.00 35.43 ? 252 GLY E N 1 ATOM 17746 C CA . GLY E 1 232 ? 4.564 -4.131 -140.108 1.00 37.15 ? 252 GLY E CA 1 ATOM 17747 C C . GLY E 1 232 ? 4.143 -5.484 -139.576 1.00 36.92 ? 252 GLY E C 1 ATOM 17748 O O . GLY E 1 232 ? 2.991 -5.893 -139.726 1.00 36.08 ? 252 GLY E O 1 ATOM 17749 N N . PRO E 1 233 ? 5.073 -6.170 -138.909 1.00 36.92 ? 253 PRO E N 1 ATOM 17750 C CA . PRO E 1 233 ? 4.837 -7.511 -138.386 1.00 35.51 ? 253 PRO E CA 1 ATOM 17751 C C . PRO E 1 233 ? 3.832 -7.486 -137.249 1.00 33.75 ? 253 PRO E C 1 ATOM 17752 O O . PRO E 1 233 ? 4.010 -6.714 -136.330 1.00 35.70 ? 253 PRO E O 1 ATOM 17753 C CB . PRO E 1 233 ? 6.213 -7.918 -137.873 1.00 36.27 ? 253 PRO E CB 1 ATOM 17754 C CG . PRO E 1 233 ? 6.880 -6.634 -137.499 1.00 36.39 ? 253 PRO E CG 1 ATOM 17755 C CD . PRO E 1 233 ? 6.317 -5.572 -138.389 1.00 36.40 ? 253 PRO E CD 1 ATOM 17756 N N . ALA E 1 234 ? 2.794 -8.319 -137.312 1.00 33.97 ? 254 ALA E N 1 ATOM 17757 C CA . ALA E 1 234 ? 1.762 -8.405 -136.252 1.00 36.84 ? 254 ALA E CA 1 ATOM 17758 C C . ALA E 1 234 ? 2.298 -8.840 -134.880 1.00 41.28 ? 254 ALA E C 1 ATOM 17759 O O . ALA E 1 234 ? 1.696 -8.523 -133.857 1.00 40.57 ? 254 ALA E O 1 ATOM 17760 C CB . ALA E 1 234 ? 0.650 -9.360 -136.660 1.00 37.53 ? 254 ALA E CB 1 ATOM 17761 N N . THR E 1 235 ? 3.384 -9.612 -134.879 1.00 42.93 ? 255 THR E N 1 ATOM 17762 C CA . THR E 1 235 ? 4.120 -9.954 -133.667 1.00 47.25 ? 255 THR E CA 1 ATOM 17763 C C . THR E 1 235 ? 5.623 -9.863 -133.958 1.00 51.23 ? 255 THR E C 1 ATOM 17764 O O . THR E 1 235 ? 6.067 -10.152 -135.078 1.00 51.51 ? 255 THR E O 1 ATOM 17765 C CB . THR E 1 235 ? 3.763 -11.368 -133.127 1.00 47.30 ? 255 THR E CB 1 ATOM 17766 O OG1 . THR E 1 235 ? 4.215 -12.388 -134.028 1.00 47.20 ? 255 THR E OG1 1 ATOM 17767 C CG2 . THR E 1 235 ? 2.255 -11.510 -132.913 1.00 47.21 ? 255 THR E CG2 1 ATOM 17768 N N . PRO E 1 236 ? 6.415 -9.455 -132.959 1.00 54.70 ? 256 PRO E N 1 ATOM 17769 C CA . PRO E 1 236 ? 7.865 -9.371 -133.148 1.00 58.00 ? 256 PRO E CA 1 ATOM 17770 C C . PRO E 1 236 ? 8.529 -10.757 -133.247 1.00 61.78 ? 256 PRO E C 1 ATOM 17771 O O . PRO E 1 236 ? 9.213 -11.199 -132.329 1.00 68.74 ? 256 PRO E O 1 ATOM 17772 C CB . PRO E 1 236 ? 8.325 -8.598 -131.910 1.00 57.70 ? 256 PRO E CB 1 ATOM 17773 C CG . PRO E 1 236 ? 7.313 -8.934 -130.867 1.00 55.87 ? 256 PRO E CG 1 ATOM 17774 C CD . PRO E 1 236 ? 6.008 -9.082 -131.592 1.00 55.78 ? 256 PRO E CD 1 ATOM 17775 N N . THR E 1 237 ? 8.315 -11.426 -134.372 1.00 65.04 ? 257 THR E N 1 ATOM 17776 C CA . THR E 1 237 ? 8.866 -12.752 -134.624 1.00 65.79 ? 257 THR E CA 1 ATOM 17777 C C . THR E 1 237 ? 9.335 -12.772 -136.078 1.00 65.54 ? 257 THR E C 1 ATOM 17778 O O . THR E 1 237 ? 8.701 -12.141 -136.921 1.00 68.25 ? 257 THR E O 1 ATOM 17779 C CB . THR E 1 237 ? 7.817 -13.861 -134.353 1.00 67.24 ? 257 THR E CB 1 ATOM 17780 O OG1 . THR E 1 237 ? 8.363 -15.137 -134.685 1.00 72.83 ? 257 THR E OG1 1 ATOM 17781 C CG2 . THR E 1 237 ? 6.557 -13.675 -135.172 1.00 65.06 ? 257 THR E CG2 1 ATOM 17782 N N . PRO E 1 238 ? 10.442 -13.483 -136.383 1.00 65.16 ? 258 PRO E N 1 ATOM 17783 C CA . PRO E 1 238 ? 10.947 -13.490 -137.763 1.00 61.43 ? 258 PRO E CA 1 ATOM 17784 C C . PRO E 1 238 ? 9.932 -13.947 -138.808 1.00 60.34 ? 258 PRO E C 1 ATOM 17785 O O . PRO E 1 238 ? 10.043 -13.548 -139.968 1.00 60.97 ? 258 PRO E O 1 ATOM 17786 C CB . PRO E 1 238 ? 12.122 -14.479 -137.715 1.00 63.00 ? 258 PRO E CB 1 ATOM 17787 C CG . PRO E 1 238 ? 11.905 -15.291 -136.485 1.00 64.94 ? 258 PRO E CG 1 ATOM 17788 C CD . PRO E 1 238 ? 11.256 -14.351 -135.510 1.00 66.69 ? 258 PRO E CD 1 ATOM 17789 N N . GLU E 1 239 ? 8.966 -14.777 -138.409 1.00 55.96 ? 259 GLU E N 1 ATOM 17790 C CA . GLU E 1 239 ? 7.925 -15.231 -139.325 1.00 55.15 ? 259 GLU E CA 1 ATOM 17791 C C . GLU E 1 239 ? 7.123 -14.046 -139.792 1.00 50.66 ? 259 GLU E C 1 ATOM 17792 O O . GLU E 1 239 ? 7.000 -13.811 -140.984 1.00 51.05 ? 259 GLU E O 1 ATOM 17793 C CB . GLU E 1 239 ? 6.978 -16.235 -138.671 1.00 60.04 ? 259 GLU E CB 1 ATOM 17794 C CG . GLU E 1 239 ? 7.588 -17.607 -138.445 1.00 65.00 ? 259 GLU E CG 1 ATOM 17795 C CD . GLU E 1 239 ? 8.379 -17.677 -137.155 1.00 67.70 ? 259 GLU E CD 1 ATOM 17796 O OE1 . GLU E 1 239 ? 9.627 -17.736 -137.230 1.00 71.34 ? 259 GLU E OE1 1 ATOM 17797 O OE2 . GLU E 1 239 ? 7.752 -17.644 -136.071 1.00 68.87 ? 259 GLU E OE2 1 ATOM 17798 N N . ASP E 1 240 ? 6.588 -13.293 -138.842 1.00 47.64 ? 260 ASP E N 1 ATOM 17799 C CA . ASP E 1 240 ? 5.781 -12.129 -139.163 1.00 45.05 ? 260 ASP E CA 1 ATOM 17800 C C . ASP E 1 240 ? 6.631 -11.006 -139.756 1.00 44.62 ? 260 ASP E C 1 ATOM 17801 O O . ASP E 1 240 ? 6.131 -10.210 -140.534 1.00 44.57 ? 260 ASP E O 1 ATOM 17802 C CB . ASP E 1 240 ? 4.997 -11.661 -137.936 1.00 44.24 ? 260 ASP E CB 1 ATOM 17803 C CG . ASP E 1 240 ? 3.783 -12.557 -137.629 1.00 46.19 ? 260 ASP E CG 1 ATOM 17804 O OD1 . ASP E 1 240 ? 3.506 -13.501 -138.407 1.00 46.04 ? 260 ASP E OD1 1 ATOM 17805 O OD2 . ASP E 1 240 ? 3.085 -12.306 -136.615 1.00 44.37 ? 260 ASP E OD2 1 ATOM 17806 N N . GLU E 1 241 ? 7.913 -10.969 -139.417 1.00 45.70 ? 261 GLU E N 1 ATOM 17807 C CA . GLU E 1 241 ? 8.836 -9.965 -139.955 1.00 49.21 ? 261 GLU E CA 1 ATOM 17808 C C . GLU E 1 241 ? 9.036 -10.185 -141.455 1.00 47.73 ? 261 GLU E C 1 ATOM 17809 O O . GLU E 1 241 ? 9.009 -9.230 -142.234 1.00 45.62 ? 261 GLU E O 1 ATOM 17810 C CB . GLU E 1 241 ? 10.181 -10.019 -139.211 1.00 55.29 ? 261 GLU E CB 1 ATOM 17811 C CG . GLU E 1 241 ? 10.773 -8.668 -138.811 1.00 61.86 ? 261 GLU E CG 1 ATOM 17812 C CD . GLU E 1 241 ? 11.816 -8.125 -139.790 1.00 69.85 ? 261 GLU E CD 1 ATOM 17813 O OE1 . GLU E 1 241 ? 12.400 -8.909 -140.580 1.00 75.16 ? 261 GLU E OE1 1 ATOM 17814 O OE2 . GLU E 1 241 ? 12.067 -6.895 -139.760 1.00 72.39 ? 261 GLU E OE2 1 ATOM 17815 N N . MET E 1 242 ? 9.210 -11.437 -141.872 1.00 47.37 ? 262 MET E N 1 ATOM 17816 C CA . MET E 1 242 ? 9.347 -11.724 -143.297 1.00 48.52 ? 262 MET E CA 1 ATOM 17817 C C . MET E 1 242 ? 7.995 -11.753 -144.029 1.00 40.65 ? 262 MET E C 1 ATOM 17818 O O . MET E 1 242 ? 7.946 -11.597 -145.235 1.00 35.92 ? 262 MET E O 1 ATOM 17819 C CB . MET E 1 242 ? 10.231 -12.962 -143.559 1.00 56.95 ? 262 MET E CB 1 ATOM 17820 C CG . MET E 1 242 ? 9.588 -14.336 -143.464 1.00 66.17 ? 262 MET E CG 1 ATOM 17821 S SD . MET E 1 242 ? 10.720 -15.630 -144.067 1.00 79.38 ? 262 MET E SD 1 ATOM 17822 C CE . MET E 1 242 ? 10.045 -17.112 -143.306 1.00 76.17 ? 262 MET E CE 1 ATOM 17823 N N . ALA E 1 243 ? 6.901 -11.936 -143.301 1.00 37.53 ? 263 ALA E N 1 ATOM 17824 C CA . ALA E 1 243 ? 5.569 -11.782 -143.883 1.00 35.57 ? 263 ALA E CA 1 ATOM 17825 C C . ALA E 1 243 ? 5.283 -10.312 -144.197 1.00 35.88 ? 263 ALA E C 1 ATOM 17826 O O . ALA E 1 243 ? 4.671 -9.994 -145.221 1.00 34.71 ? 263 ALA E O 1 ATOM 17827 C CB . ALA E 1 243 ? 4.519 -12.322 -142.946 1.00 35.90 ? 263 ALA E CB 1 ATOM 17828 N N . ALA E 1 244 ? 5.708 -9.427 -143.298 1.00 35.98 ? 264 ALA E N 1 ATOM 17829 C CA . ALA E 1 244 ? 5.587 -7.990 -143.503 1.00 35.86 ? 264 ALA E CA 1 ATOM 17830 C C . ALA E 1 244 ? 6.368 -7.588 -144.754 1.00 37.25 ? 264 ALA E C 1 ATOM 17831 O O . ALA E 1 244 ? 5.826 -6.950 -145.657 1.00 36.94 ? 264 ALA E O 1 ATOM 17832 C CB . ALA E 1 244 ? 6.100 -7.237 -142.285 1.00 34.92 ? 264 ALA E CB 1 ATOM 17833 N N . GLU E 1 245 ? 7.639 -7.982 -144.800 1.00 39.17 ? 265 GLU E N 1 ATOM 17834 C CA . GLU E 1 245 ? 8.495 -7.786 -145.973 1.00 41.23 ? 265 GLU E CA 1 ATOM 17835 C C . GLU E 1 245 ? 7.784 -8.174 -147.266 1.00 39.89 ? 265 GLU E C 1 ATOM 17836 O O . GLU E 1 245 ? 7.743 -7.408 -148.222 1.00 38.80 ? 265 GLU E O 1 ATOM 17837 C CB . GLU E 1 245 ? 9.768 -8.618 -145.828 1.00 46.22 ? 265 GLU E CB 1 ATOM 17838 C CG . GLU E 1 245 ? 10.777 -8.467 -146.958 1.00 51.44 ? 265 GLU E CG 1 ATOM 17839 C CD . GLU E 1 245 ? 11.402 -7.085 -147.010 1.00 56.40 ? 265 GLU E CD 1 ATOM 17840 O OE1 . GLU E 1 245 ? 11.507 -6.521 -148.123 1.00 60.27 ? 265 GLU E OE1 1 ATOM 17841 O OE2 . GLU E 1 245 ? 11.789 -6.562 -145.938 1.00 65.16 ? 265 GLU E OE2 1 ATOM 17842 N N . LEU E 1 246 ? 7.204 -9.364 -147.285 1.00 37.41 ? 266 LEU E N 1 ATOM 17843 C CA . LEU E 1 246 ? 6.595 -9.881 -148.496 1.00 34.63 ? 266 LEU E CA 1 ATOM 17844 C C . LEU E 1 246 ? 5.351 -9.076 -148.887 1.00 32.60 ? 266 LEU E C 1 ATOM 17845 O O . LEU E 1 246 ? 5.087 -8.856 -150.075 1.00 29.22 ? 266 LEU E O 1 ATOM 17846 C CB . LEU E 1 246 ? 6.235 -11.338 -148.290 1.00 37.01 ? 266 LEU E CB 1 ATOM 17847 C CG . LEU E 1 246 ? 6.177 -12.273 -149.486 1.00 39.82 ? 266 LEU E CG 1 ATOM 17848 C CD1 . LEU E 1 246 ? 7.494 -12.300 -150.244 1.00 40.36 ? 266 LEU E CD1 1 ATOM 17849 C CD2 . LEU E 1 246 ? 5.820 -13.667 -148.979 1.00 41.40 ? 266 LEU E CD2 1 ATOM 17850 N N . ARG E 1 247 ? 4.598 -8.650 -147.879 1.00 30.48 ? 267 ARG E N 1 ATOM 17851 C CA . ARG E 1 247 ? 3.383 -7.878 -148.088 1.00 30.71 ? 267 ARG E CA 1 ATOM 17852 C C . ARG E 1 247 ? 3.705 -6.469 -148.622 1.00 30.07 ? 267 ARG E C 1 ATOM 17853 O O . ARG E 1 247 ? 3.041 -5.997 -149.528 1.00 30.80 ? 267 ARG E O 1 ATOM 17854 C CB . ARG E 1 247 ? 2.569 -7.802 -146.796 1.00 30.23 ? 267 ARG E CB 1 ATOM 17855 C CG . ARG E 1 247 ? 1.189 -7.172 -146.963 1.00 32.28 ? 267 ARG E CG 1 ATOM 17856 C CD . ARG E 1 247 ? 0.375 -7.897 -148.024 1.00 32.87 ? 267 ARG E CD 1 ATOM 17857 N NE . ARG E 1 247 ? -1.018 -7.452 -148.071 1.00 34.28 ? 267 ARG E NE 1 ATOM 17858 C CZ . ARG E 1 247 ? -2.048 -8.052 -147.469 1.00 35.11 ? 267 ARG E CZ 1 ATOM 17859 N NH1 . ARG E 1 247 ? -1.887 -9.143 -146.735 1.00 35.73 ? 267 ARG E NH1 1 ATOM 17860 N NH2 . ARG E 1 247 ? -3.268 -7.550 -147.606 1.00 37.02 ? 267 ARG E NH2 1 ATOM 17861 N N . ARG E 1 248 ? 4.735 -5.842 -148.061 1.00 28.36 ? 268 ARG E N 1 ATOM 17862 C CA . ARG E 1 248 ? 5.296 -4.612 -148.577 1.00 29.23 ? 268 ARG E CA 1 ATOM 17863 C C . ARG E 1 248 ? 5.725 -4.736 -150.034 1.00 28.65 ? 268 ARG E C 1 ATOM 17864 O O . ARG E 1 248 ? 5.390 -3.891 -150.870 1.00 25.51 ? 268 ARG E O 1 ATOM 17865 C CB . ARG E 1 248 ? 6.491 -4.205 -147.731 1.00 30.01 ? 268 ARG E CB 1 ATOM 17866 C CG . ARG E 1 248 ? 6.079 -3.728 -146.357 1.00 30.93 ? 268 ARG E CG 1 ATOM 17867 C CD . ARG E 1 248 ? 7.186 -2.988 -145.648 1.00 31.20 ? 268 ARG E CD 1 ATOM 17868 N NE . ARG E 1 248 ? 8.371 -3.814 -145.431 1.00 32.36 ? 268 ARG E NE 1 ATOM 17869 C CZ . ARG E 1 248 ? 8.726 -4.378 -144.272 1.00 31.90 ? 268 ARG E CZ 1 ATOM 17870 N NH1 . ARG E 1 248 ? 7.999 -4.242 -143.167 1.00 31.87 ? 268 ARG E NH1 1 ATOM 17871 N NH2 . ARG E 1 248 ? 9.837 -5.087 -144.220 1.00 32.41 ? 268 ARG E NH2 1 ATOM 17872 N N . GLN E 1 249 ? 6.473 -5.787 -150.331 1.00 29.04 ? 269 GLN E N 1 ATOM 17873 C CA . GLN E 1 249 ? 6.883 -6.061 -151.701 1.00 29.54 ? 269 GLN E CA 1 ATOM 17874 C C . GLN E 1 249 ? 5.697 -6.220 -152.606 1.00 28.46 ? 269 GLN E C 1 ATOM 17875 O O . GLN E 1 249 ? 5.723 -5.760 -153.733 1.00 27.73 ? 269 GLN E O 1 ATOM 17876 C CB . GLN E 1 249 ? 7.761 -7.299 -151.783 1.00 30.02 ? 269 GLN E CB 1 ATOM 17877 C CG . GLN E 1 249 ? 9.113 -7.081 -151.137 1.00 32.40 ? 269 GLN E CG 1 ATOM 17878 C CD . GLN E 1 249 ? 10.084 -8.219 -151.380 1.00 33.99 ? 269 GLN E CD 1 ATOM 17879 O OE1 . GLN E 1 249 ? 9.818 -9.144 -152.147 1.00 32.42 ? 269 GLN E OE1 1 ATOM 17880 N NE2 . GLN E 1 249 ? 11.233 -8.135 -150.741 1.00 38.39 ? 269 GLN E NE2 1 ATOM 17881 N N . GLY E 1 250 ? 4.656 -6.879 -152.123 1.00 30.09 ? 270 GLY E N 1 ATOM 17882 C CA . GLY E 1 250 ? 3.459 -7.085 -152.930 1.00 31.15 ? 270 GLY E CA 1 ATOM 17883 C C . GLY E 1 250 ? 2.631 -5.819 -153.046 1.00 32.46 ? 270 GLY E C 1 ATOM 17884 O O . GLY E 1 250 ? 2.009 -5.570 -154.066 1.00 33.26 ? 270 GLY E O 1 ATOM 17885 N N . GLU E 1 251 ? 2.626 -5.010 -152.001 1.00 33.91 ? 271 GLU E N 1 ATOM 17886 C CA . GLU E 1 251 ? 1.771 -3.837 -151.981 1.00 37.70 ? 271 GLU E CA 1 ATOM 17887 C C . GLU E 1 251 ? 2.374 -2.667 -152.763 1.00 35.99 ? 271 GLU E C 1 ATOM 17888 O O . GLU E 1 251 ? 1.660 -2.000 -153.515 1.00 34.96 ? 271 GLU E O 1 ATOM 17889 C CB . GLU E 1 251 ? 1.473 -3.409 -150.553 1.00 42.06 ? 271 GLU E CB 1 ATOM 17890 C CG . GLU E 1 251 ? 0.052 -2.892 -150.397 1.00 48.27 ? 271 GLU E CG 1 ATOM 17891 C CD . GLU E 1 251 ? -0.974 -3.984 -150.146 1.00 50.54 ? 271 GLU E CD 1 ATOM 17892 O OE1 . GLU E 1 251 ? -0.627 -5.056 -149.596 1.00 52.79 ? 271 GLU E OE1 1 ATOM 17893 O OE2 . GLU E 1 251 ? -2.151 -3.747 -150.485 1.00 56.90 ? 271 GLU E OE2 1 ATOM 17894 N N . TRP E 1 252 ? 3.670 -2.426 -152.573 1.00 32.11 ? 272 TRP E N 1 ATOM 17895 C CA . TRP E 1 252 ? 4.354 -1.324 -153.224 1.00 32.65 ? 272 TRP E CA 1 ATOM 17896 C C . TRP E 1 252 ? 5.740 -1.610 -153.819 1.00 34.58 ? 272 TRP E C 1 ATOM 17897 O O . TRP E 1 252 ? 6.176 -0.860 -154.697 1.00 34.81 ? 272 TRP E O 1 ATOM 17898 C CB . TRP E 1 252 ? 4.427 -0.106 -152.284 1.00 32.86 ? 272 TRP E CB 1 ATOM 17899 C CG . TRP E 1 252 ? 5.129 -0.327 -150.991 1.00 32.44 ? 272 TRP E CG 1 ATOM 17900 C CD1 . TRP E 1 252 ? 4.557 -0.554 -149.773 1.00 30.88 ? 272 TRP E CD1 1 ATOM 17901 C CD2 . TRP E 1 252 ? 6.538 -0.297 -150.773 1.00 34.85 ? 272 TRP E CD2 1 ATOM 17902 N NE1 . TRP E 1 252 ? 5.527 -0.686 -148.812 1.00 32.41 ? 272 TRP E NE1 1 ATOM 17903 C CE2 . TRP E 1 252 ? 6.753 -0.535 -149.401 1.00 34.28 ? 272 TRP E CE2 1 ATOM 17904 C CE3 . TRP E 1 252 ? 7.645 -0.085 -151.606 1.00 36.44 ? 272 TRP E CE3 1 ATOM 17905 C CZ2 . TRP E 1 252 ? 8.030 -0.579 -148.845 1.00 35.90 ? 272 TRP E CZ2 1 ATOM 17906 C CZ3 . TRP E 1 252 ? 8.913 -0.139 -151.055 1.00 35.98 ? 272 TRP E CZ3 1 ATOM 17907 C CH2 . TRP E 1 252 ? 9.096 -0.388 -149.688 1.00 35.82 ? 272 TRP E CH2 1 ATOM 17908 N N . GLY E 1 253 ? 6.428 -2.668 -153.376 1.00 37.33 ? 273 GLY E N 1 ATOM 17909 C CA . GLY E 1 253 ? 7.796 -2.970 -153.850 1.00 36.67 ? 273 GLY E CA 1 ATOM 17910 C C . GLY E 1 253 ? 7.836 -3.410 -155.299 1.00 36.61 ? 273 GLY E C 1 ATOM 17911 O O . GLY E 1 253 ? 8.799 -3.143 -156.021 1.00 35.21 ? 273 GLY E O 1 ATOM 17912 N N . ILE E 1 254 ? 6.774 -4.079 -155.727 1.00 35.31 ? 274 ILE E N 1 ATOM 17913 C CA . ILE E 1 254 ? 6.632 -4.509 -157.109 1.00 36.96 ? 274 ILE E CA 1 ATOM 17914 C C . ILE E 1 254 ? 6.722 -3.306 -158.083 1.00 38.50 ? 274 ILE E C 1 ATOM 17915 O O . ILE E 1 254 ? 7.309 -3.429 -159.165 1.00 38.52 ? 274 ILE E O 1 ATOM 17916 C CB . ILE E 1 254 ? 5.308 -5.306 -157.274 1.00 39.52 ? 274 ILE E CB 1 ATOM 17917 C CG1 . ILE E 1 254 ? 5.298 -6.115 -158.557 1.00 42.28 ? 274 ILE E CG1 1 ATOM 17918 C CG2 . ILE E 1 254 ? 4.091 -4.393 -157.255 1.00 40.95 ? 274 ILE E CG2 1 ATOM 17919 C CD1 . ILE E 1 254 ? 4.018 -6.907 -158.747 1.00 42.70 ? 274 ILE E CD1 1 ATOM 17920 N N . TYR E 1 255 ? 6.178 -2.150 -157.678 1.00 35.73 ? 275 TYR E N 1 ATOM 17921 C CA . TYR E 1 255 ? 6.141 -0.942 -158.522 1.00 36.61 ? 275 TYR E CA 1 ATOM 17922 C C . TYR E 1 255 ? 7.310 -0.009 -158.219 1.00 37.43 ? 275 TYR E C 1 ATOM 17923 O O . TYR E 1 255 ? 7.836 0.646 -159.122 1.00 36.56 ? 275 TYR E O 1 ATOM 17924 C CB . TYR E 1 255 ? 4.836 -0.163 -158.326 1.00 36.33 ? 275 TYR E CB 1 ATOM 17925 C CG . TYR E 1 255 ? 3.611 -1.023 -158.328 1.00 37.14 ? 275 TYR E CG 1 ATOM 17926 C CD1 . TYR E 1 255 ? 3.080 -1.523 -159.511 1.00 37.80 ? 275 TYR E CD1 1 ATOM 17927 C CD2 . TYR E 1 255 ? 2.984 -1.345 -157.144 1.00 39.21 ? 275 TYR E CD2 1 ATOM 17928 C CE1 . TYR E 1 255 ? 1.954 -2.326 -159.500 1.00 37.00 ? 275 TYR E CE1 1 ATOM 17929 C CE2 . TYR E 1 255 ? 1.857 -2.146 -157.127 1.00 40.25 ? 275 TYR E CE2 1 ATOM 17930 C CZ . TYR E 1 255 ? 1.351 -2.636 -158.303 1.00 37.88 ? 275 TYR E CZ 1 ATOM 17931 O OH . TYR E 1 255 ? 0.236 -3.441 -158.246 1.00 39.27 ? 275 TYR E OH 1 ATOM 17932 N N . ALA E 1 256 ? 7.718 0.037 -156.952 1.00 35.79 ? 276 ALA E N 1 ATOM 17933 C CA . ALA E 1 256 ? 8.801 0.896 -156.530 1.00 35.62 ? 276 ALA E CA 1 ATOM 17934 C C . ALA E 1 256 ? 10.160 0.345 -156.860 1.00 37.02 ? 276 ALA E C 1 ATOM 17935 O O . ALA E 1 256 ? 11.082 1.104 -157.154 1.00 38.82 ? 276 ALA E O 1 ATOM 17936 C CB . ALA E 1 256 ? 8.722 1.133 -155.036 1.00 37.79 ? 276 ALA E CB 1 ATOM 17937 N N . HIS E 1 257 ? 10.322 -0.965 -156.772 1.00 35.35 ? 277 HIS E N 1 ATOM 17938 C CA . HIS E 1 257 ? 11.658 -1.505 -156.828 1.00 36.28 ? 277 HIS E CA 1 ATOM 17939 C C . HIS E 1 257 ? 12.345 -1.310 -158.177 1.00 36.27 ? 277 HIS E C 1 ATOM 17940 O O . HIS E 1 257 ? 13.504 -0.963 -158.210 1.00 36.07 ? 277 HIS E O 1 ATOM 17941 C CB . HIS E 1 257 ? 11.689 -2.966 -156.421 1.00 38.54 ? 277 HIS E CB 1 ATOM 17942 C CG . HIS E 1 257 ? 12.981 -3.375 -155.802 1.00 40.15 ? 277 HIS E CG 1 ATOM 17943 N ND1 . HIS E 1 257 ? 13.945 -4.073 -156.489 1.00 43.32 ? 277 HIS E ND1 1 ATOM 17944 C CD2 . HIS E 1 257 ? 13.478 -3.160 -154.562 1.00 41.20 ? 277 HIS E CD2 1 ATOM 17945 C CE1 . HIS E 1 257 ? 14.976 -4.292 -155.692 1.00 44.09 ? 277 HIS E CE1 1 ATOM 17946 N NE2 . HIS E 1 257 ? 14.719 -3.742 -154.519 1.00 43.25 ? 277 HIS E NE2 1 ATOM 17947 N N . PRO E 1 258 ? 11.639 -1.528 -159.295 1.00 37.09 ? 278 PRO E N 1 ATOM 17948 C CA . PRO E 1 258 ? 12.314 -1.342 -160.585 1.00 37.34 ? 278 PRO E CA 1 ATOM 17949 C C . PRO E 1 258 ? 12.859 0.077 -160.837 1.00 41.48 ? 278 PRO E C 1 ATOM 17950 O O . PRO E 1 258 ? 13.835 0.245 -161.586 1.00 39.91 ? 278 PRO E O 1 ATOM 17951 C CB . PRO E 1 258 ? 11.212 -1.669 -161.606 1.00 37.30 ? 278 PRO E CB 1 ATOM 17952 C CG . PRO E 1 258 ? 10.254 -2.540 -160.866 1.00 36.05 ? 278 PRO E CG 1 ATOM 17953 C CD . PRO E 1 258 ? 10.252 -1.988 -159.470 1.00 36.77 ? 278 PRO E CD 1 ATOM 17954 N N . ILE E 1 259 ? 12.229 1.073 -160.214 1.00 41.28 ? 279 ILE E N 1 ATOM 17955 C CA . ILE E 1 259 ? 12.526 2.479 -160.454 1.00 40.89 ? 279 ILE E CA 1 ATOM 17956 C C . ILE E 1 259 ? 13.549 3.047 -159.471 1.00 44.15 ? 279 ILE E C 1 ATOM 17957 O O . ILE E 1 259 ? 14.369 3.884 -159.865 1.00 49.38 ? 279 ILE E O 1 ATOM 17958 C CB . ILE E 1 259 ? 11.231 3.315 -160.381 1.00 39.29 ? 279 ILE E CB 1 ATOM 17959 C CG1 . ILE E 1 259 ? 10.303 2.911 -161.518 1.00 38.32 ? 279 ILE E CG1 1 ATOM 17960 C CG2 . ILE E 1 259 ? 11.529 4.810 -160.444 1.00 39.85 ? 279 ILE E CG2 1 ATOM 17961 C CD1 . ILE E 1 259 ? 8.867 3.331 -161.321 1.00 38.32 ? 279 ILE E CD1 1 ATOM 17962 N N . PHE E 1 260 ? 13.510 2.612 -158.208 1.00 42.33 ? 280 PHE E N 1 ATOM 17963 C CA . PHE E 1 260 ? 14.374 3.191 -157.178 1.00 41.21 ? 280 PHE E CA 1 ATOM 17964 C C . PHE E 1 260 ? 15.455 2.285 -156.600 1.00 42.18 ? 280 PHE E C 1 ATOM 17965 O O . PHE E 1 260 ? 16.246 2.745 -155.791 1.00 42.83 ? 280 PHE E O 1 ATOM 17966 C CB . PHE E 1 260 ? 13.532 3.704 -156.032 1.00 40.79 ? 280 PHE E CB 1 ATOM 17967 C CG . PHE E 1 260 ? 12.566 4.777 -156.419 1.00 41.26 ? 280 PHE E CG 1 ATOM 17968 C CD1 . PHE E 1 260 ? 12.987 6.093 -156.544 1.00 40.25 ? 280 PHE E CD1 1 ATOM 17969 C CD2 . PHE E 1 260 ? 11.231 4.480 -156.645 1.00 41.13 ? 280 PHE E CD2 1 ATOM 17970 C CE1 . PHE E 1 260 ? 12.093 7.097 -156.873 1.00 39.18 ? 280 PHE E CE1 1 ATOM 17971 C CE2 . PHE E 1 260 ? 10.332 5.482 -156.977 1.00 40.53 ? 280 PHE E CE2 1 ATOM 17972 C CZ . PHE E 1 260 ? 10.766 6.794 -157.085 1.00 40.37 ? 280 PHE E CZ 1 ATOM 17973 N N . SER E 1 261 ? 15.510 1.016 -156.976 1.00 42.69 ? 281 SER E N 1 ATOM 17974 C CA . SER E 1 261 ? 16.579 0.157 -156.457 1.00 47.91 ? 281 SER E CA 1 ATOM 17975 C C . SER E 1 261 ? 17.850 0.377 -157.266 1.00 50.69 ? 281 SER E C 1 ATOM 17976 O O . SER E 1 261 ? 17.788 0.775 -158.429 1.00 50.68 ? 281 SER E O 1 ATOM 17977 C CB . SER E 1 261 ? 16.184 -1.315 -156.477 1.00 47.92 ? 281 SER E CB 1 ATOM 17978 O OG . SER E 1 261 ? 15.803 -1.732 -157.776 1.00 47.64 ? 281 SER E OG 1 ATOM 17979 N N . ALA E 1 262 ? 18.997 0.115 -156.646 1.00 54.57 ? 282 ALA E N 1 ATOM 17980 C CA . ALA E 1 262 ? 20.292 0.291 -157.311 1.00 57.23 ? 282 ALA E CA 1 ATOM 17981 C C . ALA E 1 262 ? 20.502 -0.728 -158.432 1.00 60.56 ? 282 ALA E C 1 ATOM 17982 O O . ALA E 1 262 ? 21.252 -0.468 -159.377 1.00 62.50 ? 282 ALA E O 1 ATOM 17983 C CB . ALA E 1 262 ? 21.421 0.201 -156.301 1.00 56.83 ? 282 ALA E CB 1 ATOM 17984 N N . GLU E 1 263 ? 19.824 -1.874 -158.322 1.00 61.93 ? 283 GLU E N 1 ATOM 17985 C CA . GLU E 1 263 ? 19.937 -2.971 -159.291 1.00 60.52 ? 283 GLU E CA 1 ATOM 17986 C C . GLU E 1 263 ? 18.734 -3.067 -160.236 1.00 56.68 ? 283 GLU E C 1 ATOM 17987 O O . GLU E 1 263 ? 18.836 -3.659 -161.306 1.00 55.94 ? 283 GLU E O 1 ATOM 17988 C CB . GLU E 1 263 ? 20.155 -4.317 -158.577 1.00 65.71 ? 283 GLU E CB 1 ATOM 17989 C CG . GLU E 1 263 ? 19.067 -4.737 -157.582 1.00 69.68 ? 283 GLU E CG 1 ATOM 17990 C CD . GLU E 1 263 ? 19.170 -4.068 -156.211 1.00 73.17 ? 283 GLU E CD 1 ATOM 17991 O OE1 . GLU E 1 263 ? 18.235 -4.249 -155.401 1.00 79.08 ? 283 GLU E OE1 1 ATOM 17992 O OE2 . GLU E 1 263 ? 20.161 -3.354 -155.937 1.00 74.25 ? 283 GLU E OE2 1 ATOM 17993 N N . GLY E 1 264 ? 17.597 -2.492 -159.854 1.00 54.01 ? 284 GLY E N 1 ATOM 17994 C CA . GLY E 1 264 ? 16.394 -2.535 -160.700 1.00 52.54 ? 284 GLY E CA 1 ATOM 17995 C C . GLY E 1 264 ? 15.684 -3.884 -160.720 1.00 48.41 ? 284 GLY E C 1 ATOM 17996 O O . GLY E 1 264 ? 16.056 -4.814 -160.015 1.00 48.20 ? 284 GLY E O 1 ATOM 17997 N N . GLY E 1 265 ? 14.653 -3.990 -161.543 1.00 46.97 ? 285 GLY E N 1 ATOM 17998 C CA . GLY E 1 265 ? 13.859 -5.200 -161.593 1.00 46.37 ? 285 GLY E CA 1 ATOM 17999 C C . GLY E 1 265 ? 12.957 -5.319 -160.379 1.00 43.58 ? 285 GLY E C 1 ATOM 18000 O O . GLY E 1 265 ? 12.946 -4.457 -159.506 1.00 41.50 ? 285 GLY E O 1 ATOM 18001 N N . PHE E 1 266 ? 12.201 -6.408 -160.333 1.00 44.18 ? 286 PHE E N 1 ATOM 18002 C CA . PHE E 1 266 ? 11.241 -6.642 -159.269 1.00 43.91 ? 286 PHE E CA 1 ATOM 18003 C C . PHE E 1 266 ? 11.943 -7.086 -157.997 1.00 45.48 ? 286 PHE E C 1 ATOM 18004 O O . PHE E 1 266 ? 13.102 -7.486 -158.047 1.00 49.75 ? 286 PHE E O 1 ATOM 18005 C CB . PHE E 1 266 ? 10.221 -7.687 -159.713 1.00 43.28 ? 286 PHE E CB 1 ATOM 18006 C CG . PHE E 1 266 ? 9.280 -7.207 -160.794 1.00 43.65 ? 286 PHE E CG 1 ATOM 18007 C CD1 . PHE E 1 266 ? 8.576 -6.020 -160.647 1.00 41.72 ? 286 PHE E CD1 1 ATOM 18008 C CD2 . PHE E 1 266 ? 9.075 -7.963 -161.949 1.00 43.69 ? 286 PHE E CD2 1 ATOM 18009 C CE1 . PHE E 1 266 ? 7.705 -5.590 -161.626 1.00 41.37 ? 286 PHE E CE1 1 ATOM 18010 C CE2 . PHE E 1 266 ? 8.196 -7.536 -162.925 1.00 42.43 ? 286 PHE E CE2 1 ATOM 18011 C CZ . PHE E 1 266 ? 7.511 -6.349 -162.764 1.00 40.99 ? 286 PHE E CZ 1 ATOM 18012 N N . PRO E 1 267 ? 11.248 -7.008 -156.840 1.00 48.28 ? 287 PRO E N 1 ATOM 18013 C CA . PRO E 1 267 ? 11.883 -7.405 -155.576 1.00 45.38 ? 287 PRO E CA 1 ATOM 18014 C C . PRO E 1 267 ? 12.134 -8.907 -155.525 1.00 45.91 ? 287 PRO E C 1 ATOM 18015 O O . PRO E 1 267 ? 11.249 -9.688 -155.855 1.00 43.44 ? 287 PRO E O 1 ATOM 18016 C CB . PRO E 1 267 ? 10.855 -6.994 -154.513 1.00 45.28 ? 287 PRO E CB 1 ATOM 18017 C CG . PRO E 1 267 ? 9.831 -6.168 -155.214 1.00 45.35 ? 287 PRO E CG 1 ATOM 18018 C CD . PRO E 1 267 ? 9.841 -6.619 -156.635 1.00 45.28 ? 287 PRO E CD 1 ATOM 18019 N N . LYS E 1 268 ? 13.327 -9.305 -155.098 1.00 49.28 ? 288 LYS E N 1 ATOM 18020 C CA . LYS E 1 268 ? 13.765 -10.700 -155.227 1.00 50.36 ? 288 LYS E CA 1 ATOM 18021 C C . LYS E 1 268 ? 12.878 -11.700 -154.492 1.00 48.27 ? 288 LYS E C 1 ATOM 18022 O O . LYS E 1 268 ? 12.546 -12.754 -155.031 1.00 48.61 ? 288 LYS E O 1 ATOM 18023 C CB . LYS E 1 268 ? 15.199 -10.847 -154.719 1.00 53.34 ? 288 LYS E CB 1 ATOM 18024 C CG . LYS E 1 268 ? 15.845 -12.179 -155.067 1.00 57.99 ? 288 LYS E CG 1 ATOM 18025 C CD . LYS E 1 268 ? 16.606 -12.748 -153.880 1.00 63.08 ? 288 LYS E CD 1 ATOM 18026 C CE . LYS E 1 268 ? 17.366 -14.007 -154.258 1.00 66.52 ? 288 LYS E CE 1 ATOM 18027 N NZ . LYS E 1 268 ? 17.947 -14.644 -153.045 1.00 67.36 ? 288 LYS E NZ 1 ATOM 18028 N N . GLU E 1 269 ? 12.500 -11.374 -153.262 1.00 47.75 ? 289 GLU E N 1 ATOM 18029 C CA . GLU E 1 269 ? 11.829 -12.349 -152.393 1.00 47.02 ? 289 GLU E CA 1 ATOM 18030 C C . GLU E 1 269 ? 10.473 -12.700 -152.959 1.00 42.24 ? 289 GLU E C 1 ATOM 18031 O O . GLU E 1 269 ? 10.166 -13.866 -153.187 1.00 41.62 ? 289 GLU E O 1 ATOM 18032 C CB . GLU E 1 269 ? 11.674 -11.813 -150.964 1.00 51.64 ? 289 GLU E CB 1 ATOM 18033 C CG . GLU E 1 269 ? 12.949 -11.851 -150.121 1.00 56.25 ? 289 GLU E CG 1 ATOM 18034 C CD . GLU E 1 269 ? 14.085 -11.026 -150.711 1.00 62.69 ? 289 GLU E CD 1 ATOM 18035 O OE1 . GLU E 1 269 ? 13.830 -9.888 -151.188 1.00 65.71 ? 289 GLU E OE1 1 ATOM 18036 O OE2 . GLU E 1 269 ? 15.234 -11.522 -150.709 1.00 65.10 ? 289 GLU E OE2 1 ATOM 18037 N N . LEU E 1 270 ? 9.669 -11.673 -153.198 1.00 39.10 ? 290 LEU E N 1 ATOM 18038 C CA . LEU E 1 270 ? 8.374 -11.841 -153.831 1.00 38.87 ? 290 LEU E CA 1 ATOM 18039 C C . LEU E 1 270 ? 8.477 -12.542 -155.195 1.00 38.32 ? 290 LEU E C 1 ATOM 18040 O O . LEU E 1 270 ? 7.685 -13.440 -155.509 1.00 39.12 ? 290 LEU E O 1 ATOM 18041 C CB . LEU E 1 270 ? 7.684 -10.483 -153.983 1.00 40.33 ? 290 LEU E CB 1 ATOM 18042 C CG . LEU E 1 270 ? 6.307 -10.479 -154.642 1.00 42.20 ? 290 LEU E CG 1 ATOM 18043 C CD1 . LEU E 1 270 ? 5.273 -11.126 -153.742 1.00 40.88 ? 290 LEU E CD1 1 ATOM 18044 C CD2 . LEU E 1 270 ? 5.910 -9.054 -154.978 1.00 44.74 ? 290 LEU E CD2 1 ATOM 18045 N N . SER E 1 271 ? 9.450 -12.134 -155.997 1.00 37.02 ? 291 SER E N 1 ATOM 18046 C CA . SER E 1 271 ? 9.638 -12.705 -157.327 1.00 39.18 ? 291 SER E CA 1 ATOM 18047 C C . SER E 1 271 ? 9.819 -14.233 -157.298 1.00 39.55 ? 291 SER E C 1 ATOM 18048 O O . SER E 1 271 ? 9.244 -14.944 -158.115 1.00 36.99 ? 291 SER E O 1 ATOM 18049 C CB . SER E 1 271 ? 10.826 -12.038 -158.017 1.00 39.42 ? 291 SER E CB 1 ATOM 18050 O OG . SER E 1 271 ? 10.965 -12.527 -159.331 1.00 43.08 ? 291 SER E OG 1 ATOM 18051 N N . ASP E 1 272 ? 10.602 -14.718 -156.338 1.00 41.09 ? 292 ASP E N 1 ATOM 18052 C CA . ASP E 1 272 ? 10.809 -16.153 -156.148 1.00 42.92 ? 292 ASP E CA 1 ATOM 18053 C C . ASP E 1 272 ? 9.544 -16.858 -155.704 1.00 39.83 ? 292 ASP E C 1 ATOM 18054 O O . ASP E 1 272 ? 9.242 -17.929 -156.198 1.00 38.98 ? 292 ASP E O 1 ATOM 18055 C CB . ASP E 1 272 ? 11.922 -16.399 -155.137 1.00 47.53 ? 292 ASP E CB 1 ATOM 18056 C CG . ASP E 1 272 ? 13.267 -15.851 -155.611 1.00 56.97 ? 292 ASP E CG 1 ATOM 18057 O OD1 . ASP E 1 272 ? 13.391 -15.548 -156.825 1.00 61.53 ? 292 ASP E OD1 1 ATOM 18058 O OD2 . ASP E 1 272 ? 14.199 -15.711 -154.777 1.00 64.06 ? 292 ASP E OD2 1 ATOM 18059 N N . LYS E 1 273 ? 8.798 -16.252 -154.787 1.00 40.10 ? 293 LYS E N 1 ATOM 18060 C CA . LYS E 1 273 ? 7.512 -16.802 -154.376 1.00 38.78 ? 293 LYS E CA 1 ATOM 18061 C C . LYS E 1 273 ? 6.550 -16.954 -155.539 1.00 36.55 ? 293 LYS E C 1 ATOM 18062 O O . LYS E 1 273 ? 5.853 -17.956 -155.622 1.00 36.50 ? 293 LYS E O 1 ATOM 18063 C CB . LYS E 1 273 ? 6.865 -15.953 -153.285 1.00 41.72 ? 293 LYS E CB 1 ATOM 18064 C CG . LYS E 1 273 ? 7.182 -16.396 -151.869 1.00 43.90 ? 293 LYS E CG 1 ATOM 18065 C CD . LYS E 1 273 ? 5.954 -16.988 -151.187 1.00 47.14 ? 293 LYS E CD 1 ATOM 18066 C CE . LYS E 1 273 ? 6.249 -17.364 -149.737 1.00 49.22 ? 293 LYS E CE 1 ATOM 18067 N NZ . LYS E 1 273 ? 5.055 -17.237 -148.852 1.00 50.06 ? 293 LYS E NZ 1 ATOM 18068 N N . ILE E 1 274 ? 6.495 -15.978 -156.443 1.00 37.36 ? 294 ILE E N 1 ATOM 18069 C CA . ILE E 1 274 ? 5.525 -16.059 -157.550 1.00 35.57 ? 294 ILE E CA 1 ATOM 18070 C C . ILE E 1 274 ? 5.924 -17.134 -158.553 1.00 33.97 ? 294 ILE E C 1 ATOM 18071 O O . ILE E 1 274 ? 5.054 -17.819 -159.099 1.00 33.15 ? 294 ILE E O 1 ATOM 18072 C CB . ILE E 1 274 ? 5.311 -14.714 -158.272 1.00 36.05 ? 294 ILE E CB 1 ATOM 18073 C CG1 . ILE E 1 274 ? 4.767 -13.676 -157.288 1.00 37.58 ? 294 ILE E CG1 1 ATOM 18074 C CG2 . ILE E 1 274 ? 4.334 -14.895 -159.437 1.00 35.02 ? 294 ILE E CG2 1 ATOM 18075 C CD1 . ILE E 1 274 ? 4.927 -12.243 -157.749 1.00 38.87 ? 294 ILE E CD1 1 ATOM 18076 N N . ALA E 1 275 ? 7.233 -17.259 -158.787 1.00 33.71 ? 295 ALA E N 1 ATOM 18077 C CA . ALA E 1 275 ? 7.812 -18.333 -159.611 1.00 36.39 ? 295 ALA E CA 1 ATOM 18078 C C . ALA E 1 275 ? 7.494 -19.733 -159.064 1.00 38.37 ? 295 ALA E C 1 ATOM 18079 O O . ALA E 1 275 ? 7.003 -20.585 -159.790 1.00 40.88 ? 295 ALA E O 1 ATOM 18080 C CB . ALA E 1 275 ? 9.326 -18.148 -159.725 1.00 36.95 ? 295 ALA E CB 1 ATOM 18081 N N . GLU E 1 276 ? 7.774 -19.958 -157.784 1.00 42.36 ? 296 GLU E N 1 ATOM 18082 C CA . GLU E 1 276 ? 7.459 -21.235 -157.121 1.00 45.20 ? 296 GLU E CA 1 ATOM 18083 C C . GLU E 1 276 ? 5.995 -21.581 -157.296 1.00 43.13 ? 296 GLU E C 1 ATOM 18084 O O . GLU E 1 276 ? 5.655 -22.681 -157.713 1.00 43.07 ? 296 GLU E O 1 ATOM 18085 C CB . GLU E 1 276 ? 7.777 -21.169 -155.625 1.00 50.28 ? 296 GLU E CB 1 ATOM 18086 C CG . GLU E 1 276 ? 9.259 -20.988 -155.292 1.00 58.12 ? 296 GLU E CG 1 ATOM 18087 C CD . GLU E 1 276 ? 9.505 -20.306 -153.938 1.00 65.02 ? 296 GLU E CD 1 ATOM 18088 O OE1 . GLU E 1 276 ? 8.619 -20.368 -153.046 1.00 69.32 ? 296 GLU E OE1 1 ATOM 18089 O OE2 . GLU E 1 276 ? 10.592 -19.702 -153.763 1.00 68.27 ? 296 GLU E OE2 1 ATOM 18090 N N . LYS E 1 277 ? 5.136 -20.616 -156.999 1.00 43.05 ? 297 LYS E N 1 ATOM 18091 C CA . LYS E 1 277 ? 3.693 -20.815 -157.056 1.00 44.12 ? 297 LYS E CA 1 ATOM 18092 C C . LYS E 1 277 ? 3.192 -21.020 -158.491 1.00 41.42 ? 297 LYS E C 1 ATOM 18093 O O . LYS E 1 277 ? 2.276 -21.803 -158.721 1.00 41.90 ? 297 LYS E O 1 ATOM 18094 C CB . LYS E 1 277 ? 2.985 -19.616 -156.420 1.00 48.07 ? 297 LYS E CB 1 ATOM 18095 C CG . LYS E 1 277 ? 1.686 -19.944 -155.694 1.00 52.46 ? 297 LYS E CG 1 ATOM 18096 C CD . LYS E 1 277 ? 1.882 -20.045 -154.181 1.00 52.16 ? 297 LYS E CD 1 ATOM 18097 C CE . LYS E 1 277 ? 0.565 -19.821 -153.441 1.00 54.93 ? 297 LYS E CE 1 ATOM 18098 N NZ . LYS E 1 277 ? 0.713 -19.695 -151.955 1.00 54.15 ? 297 LYS E NZ 1 ATOM 18099 N N . SER E 1 278 ? 3.805 -20.321 -159.447 1.00 38.95 ? 298 SER E N 1 ATOM 18100 C CA . SER E 1 278 ? 3.420 -20.405 -160.863 1.00 38.03 ? 298 SER E CA 1 ATOM 18101 C C . SER E 1 278 ? 3.713 -21.788 -161.434 1.00 37.70 ? 298 SER E C 1 ATOM 18102 O O . SER E 1 278 ? 2.866 -22.397 -162.095 1.00 37.75 ? 298 SER E O 1 ATOM 18103 C CB . SER E 1 278 ? 4.182 -19.361 -161.702 1.00 38.20 ? 298 SER E CB 1 ATOM 18104 O OG . SER E 1 278 ? 3.865 -18.031 -161.335 1.00 36.39 ? 298 SER E OG 1 ATOM 18105 N N . ALA E 1 279 ? 4.919 -22.268 -161.182 1.00 37.88 ? 299 ALA E N 1 ATOM 18106 C CA . ALA E 1 279 ? 5.339 -23.575 -161.665 1.00 42.20 ? 299 ALA E CA 1 ATOM 18107 C C . ALA E 1 279 ? 4.451 -24.686 -161.099 1.00 44.73 ? 299 ALA E C 1 ATOM 18108 O O . ALA E 1 279 ? 4.010 -25.570 -161.839 1.00 44.01 ? 299 ALA E O 1 ATOM 18109 C CB . ALA E 1 279 ? 6.802 -23.820 -161.323 1.00 42.49 ? 299 ALA E CB 1 ATOM 18110 N N . GLN E 1 280 ? 4.135 -24.615 -159.810 1.00 45.96 ? 300 GLN E N 1 ATOM 18111 C CA . GLN E 1 280 ? 3.291 -25.636 -159.209 1.00 49.54 ? 300 GLN E CA 1 ATOM 18112 C C . GLN E 1 280 ? 1.820 -25.522 -159.630 1.00 49.89 ? 300 GLN E C 1 ATOM 18113 O O . GLN E 1 280 ? 1.066 -26.476 -159.461 1.00 50.76 ? 300 GLN E O 1 ATOM 18114 C CB . GLN E 1 280 ? 3.471 -25.681 -157.677 1.00 52.81 ? 300 GLN E CB 1 ATOM 18115 C CG . GLN E 1 280 ? 2.378 -25.058 -156.830 1.00 54.67 ? 300 GLN E CG 1 ATOM 18116 C CD . GLN E 1 280 ? 2.867 -24.711 -155.428 1.00 60.26 ? 300 GLN E CD 1 ATOM 18117 O OE1 . GLN E 1 280 ? 4.059 -24.848 -155.120 1.00 61.64 ? 300 GLN E OE1 1 ATOM 18118 N NE2 . GLN E 1 280 ? 1.949 -24.243 -154.573 1.00 60.31 ? 300 GLN E NE2 1 ATOM 18119 N N . GLN E 1 281 ? 1.413 -24.378 -160.186 1.00 47.51 ? 301 GLN E N 1 ATOM 18120 C CA . GLN E 1 281 ? 0.057 -24.243 -160.766 1.00 45.16 ? 301 GLN E CA 1 ATOM 18121 C C . GLN E 1 281 ? -0.028 -24.681 -162.243 1.00 43.55 ? 301 GLN E C 1 ATOM 18122 O O . GLN E 1 281 ? -1.122 -24.696 -162.835 1.00 38.66 ? 301 GLN E O 1 ATOM 18123 C CB . GLN E 1 281 ? -0.424 -22.800 -160.651 1.00 44.92 ? 301 GLN E CB 1 ATOM 18124 C CG . GLN E 1 281 ? -0.659 -22.343 -159.225 1.00 43.97 ? 301 GLN E CG 1 ATOM 18125 C CD . GLN E 1 281 ? -0.617 -20.833 -159.088 1.00 43.78 ? 301 GLN E CD 1 ATOM 18126 O OE1 . GLN E 1 281 ? -0.009 -20.146 -159.906 1.00 42.61 ? 301 GLN E OE1 1 ATOM 18127 N NE2 . GLN E 1 281 ? -1.247 -20.310 -158.036 1.00 42.06 ? 301 GLN E NE2 1 ATOM 18128 N N . GLY E 1 282 ? 1.129 -24.983 -162.836 1.00 42.35 ? 302 GLY E N 1 ATOM 18129 C CA . GLY E 1 282 ? 1.212 -25.520 -164.194 1.00 42.32 ? 302 GLY E CA 1 ATOM 18130 C C . GLY E 1 282 ? 1.604 -24.516 -165.271 1.00 45.05 ? 302 GLY E C 1 ATOM 18131 O O . GLY E 1 282 ? 1.604 -24.843 -166.464 1.00 47.81 ? 302 GLY E O 1 ATOM 18132 N N . TYR E 1 283 ? 1.931 -23.290 -164.879 1.00 43.23 ? 303 TYR E N 1 ATOM 18133 C CA . TYR E 1 283 ? 2.353 -22.293 -165.856 1.00 40.64 ? 303 TYR E CA 1 ATOM 18134 C C . TYR E 1 283 ? 3.724 -22.669 -166.379 1.00 41.98 ? 303 TYR E C 1 ATOM 18135 O O . TYR E 1 283 ? 4.582 -23.082 -165.598 1.00 40.16 ? 303 TYR E O 1 ATOM 18136 C CB . TYR E 1 283 ? 2.387 -20.900 -165.236 1.00 39.17 ? 303 TYR E CB 1 ATOM 18137 C CG . TYR E 1 283 ? 1.014 -20.349 -164.980 1.00 37.08 ? 303 TYR E CG 1 ATOM 18138 C CD1 . TYR E 1 283 ? 0.341 -19.620 -165.958 1.00 36.08 ? 303 TYR E CD1 1 ATOM 18139 C CD2 . TYR E 1 283 ? 0.376 -20.557 -163.763 1.00 37.50 ? 303 TYR E CD2 1 ATOM 18140 C CE1 . TYR E 1 283 ? -0.927 -19.121 -165.726 1.00 34.80 ? 303 TYR E CE1 1 ATOM 18141 C CE2 . TYR E 1 283 ? -0.895 -20.066 -163.527 1.00 35.68 ? 303 TYR E CE2 1 ATOM 18142 C CZ . TYR E 1 283 ? -1.535 -19.345 -164.509 1.00 36.02 ? 303 TYR E CZ 1 ATOM 18143 O OH . TYR E 1 283 ? -2.801 -18.856 -164.267 1.00 38.90 ? 303 TYR E OH 1 ATOM 18144 N N . PRO E 1 284 ? 3.936 -22.542 -167.707 1.00 44.30 ? 304 PRO E N 1 ATOM 18145 C CA . PRO E 1 284 ? 5.264 -22.816 -168.268 1.00 43.29 ? 304 PRO E CA 1 ATOM 18146 C C . PRO E 1 284 ? 6.311 -21.775 -167.898 1.00 43.24 ? 304 PRO E C 1 ATOM 18147 O O . PRO E 1 284 ? 7.504 -22.067 -167.945 1.00 45.42 ? 304 PRO E O 1 ATOM 18148 C CB . PRO E 1 284 ? 5.026 -22.846 -169.784 1.00 44.57 ? 304 PRO E CB 1 ATOM 18149 C CG . PRO E 1 284 ? 3.715 -22.179 -170.011 1.00 45.11 ? 304 PRO E CG 1 ATOM 18150 C CD . PRO E 1 284 ? 2.920 -22.284 -168.747 1.00 44.42 ? 304 PRO E CD 1 ATOM 18151 N N . TRP E 1 285 ? 5.861 -20.574 -167.542 1.00 42.34 ? 305 TRP E N 1 ATOM 18152 C CA . TRP E 1 285 ? 6.737 -19.492 -167.109 1.00 43.64 ? 305 TRP E CA 1 ATOM 18153 C C . TRP E 1 285 ? 6.180 -18.855 -165.853 1.00 41.73 ? 305 TRP E C 1 ATOM 18154 O O . TRP E 1 285 ? 5.013 -19.039 -165.510 1.00 39.62 ? 305 TRP E O 1 ATOM 18155 C CB . TRP E 1 285 ? 6.806 -18.422 -168.195 1.00 48.94 ? 305 TRP E CB 1 ATOM 18156 C CG . TRP E 1 285 ? 6.787 -19.012 -169.527 1.00 53.97 ? 305 TRP E CG 1 ATOM 18157 C CD1 . TRP E 1 285 ? 5.746 -19.033 -170.406 1.00 53.93 ? 305 TRP E CD1 1 ATOM 18158 C CD2 . TRP E 1 285 ? 7.859 -19.742 -170.139 1.00 59.78 ? 305 TRP E CD2 1 ATOM 18159 N NE1 . TRP E 1 285 ? 6.115 -19.713 -171.548 1.00 59.50 ? 305 TRP E NE1 1 ATOM 18160 C CE2 . TRP E 1 285 ? 7.406 -20.160 -171.407 1.00 59.28 ? 305 TRP E CE2 1 ATOM 18161 C CE3 . TRP E 1 285 ? 9.163 -20.076 -169.735 1.00 59.79 ? 305 TRP E CE3 1 ATOM 18162 C CZ2 . TRP E 1 285 ? 8.213 -20.893 -172.283 1.00 62.20 ? 305 TRP E CZ2 1 ATOM 18163 C CZ3 . TRP E 1 285 ? 9.965 -20.805 -170.604 1.00 61.08 ? 305 TRP E CZ3 1 ATOM 18164 C CH2 . TRP E 1 285 ? 9.488 -21.208 -171.862 1.00 62.04 ? 305 TRP E CH2 1 ATOM 18165 N N . SER E 1 286 ? 7.007 -18.071 -165.183 1.00 37.92 ? 306 SER E N 1 ATOM 18166 C CA . SER E 1 286 ? 6.543 -17.351 -164.017 1.00 36.85 ? 306 SER E CA 1 ATOM 18167 C C . SER E 1 286 ? 5.509 -16.304 -164.424 1.00 36.07 ? 306 SER E C 1 ATOM 18168 O O . SER E 1 286 ? 5.687 -15.584 -165.413 1.00 36.25 ? 306 SER E O 1 ATOM 18169 C CB . SER E 1 286 ? 7.708 -16.678 -163.309 1.00 35.90 ? 306 SER E CB 1 ATOM 18170 O OG . SER E 1 286 ? 7.226 -15.968 -162.196 1.00 39.09 ? 306 SER E OG 1 ATOM 18171 N N . ARG E 1 287 ? 4.434 -16.219 -163.651 1.00 34.79 ? 307 ARG E N 1 ATOM 18172 C CA . ARG E 1 287 ? 3.433 -15.198 -163.858 1.00 34.22 ? 307 ARG E CA 1 ATOM 18173 C C . ARG E 1 287 ? 3.958 -13.773 -163.631 1.00 35.46 ? 307 ARG E C 1 ATOM 18174 O O . ARG E 1 287 ? 3.282 -12.824 -164.014 1.00 32.17 ? 307 ARG E O 1 ATOM 18175 C CB . ARG E 1 287 ? 2.231 -15.455 -162.959 1.00 34.92 ? 307 ARG E CB 1 ATOM 18176 C CG . ARG E 1 287 ? 1.351 -16.583 -163.462 1.00 37.31 ? 307 ARG E CG 1 ATOM 18177 C CD . ARG E 1 287 ? 0.074 -16.720 -162.642 1.00 36.76 ? 307 ARG E CD 1 ATOM 18178 N NE . ARG E 1 287 ? 0.295 -17.341 -161.337 1.00 35.96 ? 307 ARG E NE 1 ATOM 18179 C CZ . ARG E 1 287 ? 0.383 -16.696 -160.174 1.00 35.74 ? 307 ARG E CZ 1 ATOM 18180 N NH1 . ARG E 1 287 ? 0.585 -17.391 -159.070 1.00 35.95 ? 307 ARG E NH1 1 ATOM 18181 N NH2 . ARG E 1 287 ? 0.263 -15.376 -160.091 1.00 35.31 ? 307 ARG E NH2 1 ATOM 18182 N N . LEU E 1 288 ? 5.120 -13.625 -162.984 1.00 38.16 ? 308 LEU E N 1 ATOM 18183 C CA . LEU E 1 288 ? 5.835 -12.343 -162.911 1.00 41.91 ? 308 LEU E CA 1 ATOM 18184 C C . LEU E 1 288 ? 7.229 -12.535 -163.486 1.00 44.59 ? 308 LEU E C 1 ATOM 18185 O O . LEU E 1 288 ? 8.209 -12.639 -162.745 1.00 47.73 ? 308 LEU E O 1 ATOM 18186 C CB . LEU E 1 288 ? 5.946 -11.829 -161.474 1.00 44.31 ? 308 LEU E CB 1 ATOM 18187 C CG . LEU E 1 288 ? 6.668 -10.472 -161.278 1.00 45.54 ? 308 LEU E CG 1 ATOM 18188 C CD1 . LEU E 1 288 ? 5.805 -9.306 -161.739 1.00 45.32 ? 308 LEU E CD1 1 ATOM 18189 C CD2 . LEU E 1 288 ? 7.081 -10.278 -159.827 1.00 46.15 ? 308 LEU E CD2 1 ATOM 18190 N N . PRO E 1 289 ? 7.334 -12.573 -164.814 1.00 47.07 ? 309 PRO E N 1 ATOM 18191 C CA . PRO E 1 289 ? 8.639 -12.865 -165.407 1.00 49.40 ? 309 PRO E CA 1 ATOM 18192 C C . PRO E 1 289 ? 9.693 -11.812 -165.067 1.00 49.13 ? 309 PRO E C 1 ATOM 18193 O O . PRO E 1 289 ? 9.391 -10.611 -165.023 1.00 45.16 ? 309 PRO E O 1 ATOM 18194 C CB . PRO E 1 289 ? 8.360 -12.900 -166.919 1.00 49.84 ? 309 PRO E CB 1 ATOM 18195 C CG . PRO E 1 289 ? 7.043 -12.234 -167.118 1.00 50.01 ? 309 PRO E CG 1 ATOM 18196 C CD . PRO E 1 289 ? 6.298 -12.261 -165.815 1.00 49.53 ? 309 PRO E CD 1 ATOM 18197 N N . GLU E 1 290 ? 10.914 -12.279 -164.822 1.00 49.71 ? 310 GLU E N 1 ATOM 18198 C CA . GLU E 1 290 ? 12.033 -11.392 -164.523 1.00 53.66 ? 310 GLU E CA 1 ATOM 18199 C C . GLU E 1 290 ? 12.295 -10.411 -165.660 1.00 51.87 ? 310 GLU E C 1 ATOM 18200 O O . GLU E 1 290 ? 12.045 -10.705 -166.831 1.00 51.62 ? 310 GLU E O 1 ATOM 18201 C CB . GLU E 1 290 ? 13.317 -12.186 -164.252 1.00 57.02 ? 310 GLU E CB 1 ATOM 18202 C CG . GLU E 1 290 ? 13.289 -13.025 -162.979 1.00 60.90 ? 310 GLU E CG 1 ATOM 18203 C CD . GLU E 1 290 ? 14.665 -13.553 -162.574 1.00 65.55 ? 310 GLU E CD 1 ATOM 18204 O OE1 . GLU E 1 290 ? 15.691 -12.996 -163.038 1.00 66.65 ? 310 GLU E OE1 1 ATOM 18205 O OE2 . GLU E 1 290 ? 14.722 -14.521 -161.776 1.00 62.96 ? 310 GLU E OE2 1 ATOM 18206 N N . PHE E 1 291 ? 12.766 -9.230 -165.282 1.00 52.46 ? 311 PHE E N 1 ATOM 18207 C CA . PHE E 1 291 ? 13.288 -8.258 -166.222 1.00 51.66 ? 311 PHE E CA 1 ATOM 18208 C C . PHE E 1 291 ? 14.559 -8.819 -166.809 1.00 51.69 ? 311 PHE E C 1 ATOM 18209 O O . PHE E 1 291 ? 15.345 -9.446 -166.097 1.00 51.70 ? 311 PHE E O 1 ATOM 18210 C CB . PHE E 1 291 ? 13.682 -6.971 -165.499 1.00 52.16 ? 311 PHE E CB 1 ATOM 18211 C CG . PHE E 1 291 ? 12.557 -6.009 -165.277 1.00 53.03 ? 311 PHE E CG 1 ATOM 18212 C CD1 . PHE E 1 291 ? 11.298 -6.444 -164.897 1.00 56.28 ? 311 PHE E CD1 1 ATOM 18213 C CD2 . PHE E 1 291 ? 12.778 -4.649 -165.409 1.00 50.57 ? 311 PHE E CD2 1 ATOM 18214 C CE1 . PHE E 1 291 ? 10.280 -5.533 -164.684 1.00 55.96 ? 311 PHE E CE1 1 ATOM 18215 C CE2 . PHE E 1 291 ? 11.769 -3.739 -165.196 1.00 49.62 ? 311 PHE E CE2 1 ATOM 18216 C CZ . PHE E 1 291 ? 10.517 -4.179 -164.832 1.00 53.93 ? 311 PHE E CZ 1 ATOM 18217 N N . THR E 1 292 ? 14.787 -8.562 -168.088 1.00 51.82 ? 312 THR E N 1 ATOM 18218 C CA . THR E 1 292 ? 16.106 -8.786 -168.665 1.00 55.89 ? 312 THR E CA 1 ATOM 18219 C C . THR E 1 292 ? 17.064 -7.730 -168.104 1.00 59.76 ? 312 THR E C 1 ATOM 18220 O O . THR E 1 292 ? 16.627 -6.678 -167.618 1.00 57.06 ? 312 THR E O 1 ATOM 18221 C CB . THR E 1 292 ? 16.075 -8.700 -170.200 1.00 55.60 ? 312 THR E CB 1 ATOM 18222 O OG1 . THR E 1 292 ? 15.799 -7.350 -170.599 1.00 55.67 ? 312 THR E OG1 1 ATOM 18223 C CG2 . THR E 1 292 ? 15.011 -9.639 -170.767 1.00 52.56 ? 312 THR E CG2 1 ATOM 18224 N N . GLU E 1 293 ? 18.367 -8.001 -168.170 1.00 66.38 ? 313 GLU E N 1 ATOM 18225 C CA . GLU E 1 293 ? 19.370 -7.062 -167.642 1.00 68.00 ? 313 GLU E CA 1 ATOM 18226 C C . GLU E 1 293 ? 19.322 -5.691 -168.334 1.00 62.93 ? 313 GLU E C 1 ATOM 18227 O O . GLU E 1 293 ? 19.664 -4.677 -167.731 1.00 56.54 ? 313 GLU E O 1 ATOM 18228 C CB . GLU E 1 293 ? 20.783 -7.660 -167.731 1.00 71.72 ? 313 GLU E CB 1 ATOM 18229 C CG . GLU E 1 293 ? 21.896 -6.777 -167.163 1.00 74.46 ? 313 GLU E CG 1 ATOM 18230 C CD . GLU E 1 293 ? 21.521 -6.118 -165.842 1.00 76.76 ? 313 GLU E CD 1 ATOM 18231 O OE1 . GLU E 1 293 ? 21.005 -6.829 -164.945 1.00 77.22 ? 313 GLU E OE1 1 ATOM 18232 O OE2 . GLU E 1 293 ? 21.728 -4.887 -165.709 1.00 74.43 ? 313 GLU E OE2 1 ATOM 18233 N N . GLU E 1 294 ? 18.867 -5.674 -169.583 1.00 64.01 ? 314 GLU E N 1 ATOM 18234 C CA . GLU E 1 294 ? 18.707 -4.434 -170.356 1.00 66.25 ? 314 GLU E CA 1 ATOM 18235 C C . GLU E 1 294 ? 17.491 -3.649 -169.857 1.00 59.84 ? 314 GLU E C 1 ATOM 18236 O O . GLU E 1 294 ? 17.534 -2.422 -169.750 1.00 58.71 ? 314 GLU E O 1 ATOM 18237 C CB . GLU E 1 294 ? 18.550 -4.732 -171.860 1.00 71.79 ? 314 GLU E CB 1 ATOM 18238 C CG . GLU E 1 294 ? 19.488 -5.803 -172.422 1.00 76.69 ? 314 GLU E CG 1 ATOM 18239 C CD . GLU E 1 294 ? 18.959 -7.228 -172.244 1.00 80.73 ? 314 GLU E CD 1 ATOM 18240 O OE1 . GLU E 1 294 ? 17.810 -7.514 -172.664 1.00 83.93 ? 314 GLU E OE1 1 ATOM 18241 O OE2 . GLU E 1 294 ? 19.694 -8.065 -171.673 1.00 79.90 ? 314 GLU E OE2 1 ATOM 18242 N N . GLU E 1 295 ? 16.410 -4.374 -169.567 1.00 56.40 ? 315 GLU E N 1 ATOM 18243 C CA . GLU E 1 295 ? 15.196 -3.793 -168.993 1.00 53.33 ? 315 GLU E CA 1 ATOM 18244 C C . GLU E 1 295 ? 15.430 -3.276 -167.577 1.00 50.85 ? 315 GLU E C 1 ATOM 18245 O O . GLU E 1 295 ? 14.946 -2.201 -167.224 1.00 48.32 ? 315 GLU E O 1 ATOM 18246 C CB . GLU E 1 295 ? 14.065 -4.816 -168.978 1.00 55.30 ? 315 GLU E CB 1 ATOM 18247 C CG . GLU E 1 295 ? 13.530 -5.173 -170.354 1.00 58.43 ? 315 GLU E CG 1 ATOM 18248 C CD . GLU E 1 295 ? 12.622 -6.397 -170.347 1.00 61.05 ? 315 GLU E CD 1 ATOM 18249 O OE1 . GLU E 1 295 ? 12.791 -7.298 -169.479 1.00 60.67 ? 315 GLU E OE1 1 ATOM 18250 O OE2 . GLU E 1 295 ? 11.732 -6.457 -171.228 1.00 61.36 ? 315 GLU E OE2 1 ATOM 18251 N N . LYS E 1 296 ? 16.151 -4.040 -166.760 1.00 49.86 ? 316 LYS E N 1 ATOM 18252 C CA . LYS E 1 296 ? 16.540 -3.552 -165.439 1.00 50.72 ? 316 LYS E CA 1 ATOM 18253 C C . LYS E 1 296 ? 17.216 -2.210 -165.616 1.00 50.33 ? 316 LYS E C 1 ATOM 18254 O O . LYS E 1 296 ? 16.811 -1.232 -165.004 1.00 53.51 ? 316 LYS E O 1 ATOM 18255 C CB . LYS E 1 296 ? 17.507 -4.501 -164.732 1.00 52.15 ? 316 LYS E CB 1 ATOM 18256 C CG . LYS E 1 296 ? 16.879 -5.725 -164.084 1.00 54.53 ? 316 LYS E CG 1 ATOM 18257 C CD . LYS E 1 296 ? 17.946 -6.560 -163.380 1.00 54.74 ? 316 LYS E CD 1 ATOM 18258 C CE . LYS E 1 296 ? 17.338 -7.599 -162.458 1.00 55.43 ? 316 LYS E CE 1 ATOM 18259 N NZ . LYS E 1 296 ? 16.349 -8.438 -163.190 1.00 58.01 ? 316 LYS E NZ 1 ATOM 18260 N N . ALA E 1 297 ? 18.232 -2.180 -166.480 1.00 51.63 ? 317 ALA E N 1 ATOM 18261 C CA . ALA E 1 297 ? 19.014 -0.967 -166.756 1.00 50.08 ? 317 ALA E CA 1 ATOM 18262 C C . ALA E 1 297 ? 18.168 0.194 -167.263 1.00 47.73 ? 317 ALA E C 1 ATOM 18263 O O . ALA E 1 297 ? 18.383 1.338 -166.865 1.00 47.94 ? 317 ALA E O 1 ATOM 18264 C CB . ALA E 1 297 ? 20.117 -1.275 -167.760 1.00 51.52 ? 317 ALA E CB 1 ATOM 18265 N N . PHE E 1 298 ? 17.216 -0.099 -168.147 1.00 45.95 ? 318 PHE E N 1 ATOM 18266 C CA . PHE E 1 298 ? 16.366 0.940 -168.718 1.00 46.01 ? 318 PHE E CA 1 ATOM 18267 C C . PHE E 1 298 ? 15.496 1.596 -167.662 1.00 45.83 ? 318 PHE E C 1 ATOM 18268 O O . PHE E 1 298 ? 15.402 2.817 -167.605 1.00 43.48 ? 318 PHE E O 1 ATOM 18269 C CB . PHE E 1 298 ? 15.478 0.370 -169.827 1.00 47.24 ? 318 PHE E CB 1 ATOM 18270 C CG . PHE E 1 298 ? 14.640 1.404 -170.529 1.00 46.89 ? 318 PHE E CG 1 ATOM 18271 C CD1 . PHE E 1 298 ? 15.211 2.266 -171.457 1.00 49.30 ? 318 PHE E CD1 1 ATOM 18272 C CD2 . PHE E 1 298 ? 13.278 1.509 -170.280 1.00 46.63 ? 318 PHE E CD2 1 ATOM 18273 C CE1 . PHE E 1 298 ? 14.438 3.220 -172.115 1.00 47.76 ? 318 PHE E CE1 1 ATOM 18274 C CE2 . PHE E 1 298 ? 12.503 2.453 -170.936 1.00 46.71 ? 318 PHE E CE2 1 ATOM 18275 C CZ . PHE E 1 298 ? 13.083 3.312 -171.857 1.00 47.05 ? 318 PHE E CZ 1 ATOM 18276 N N . VAL E 1 299 ? 14.861 0.788 -166.816 1.00 45.42 ? 319 VAL E N 1 ATOM 18277 C CA . VAL E 1 299 ? 13.853 1.321 -165.887 1.00 43.45 ? 319 VAL E CA 1 ATOM 18278 C C . VAL E 1 299 ? 14.451 1.892 -164.597 1.00 41.88 ? 319 VAL E C 1 ATOM 18279 O O . VAL E 1 299 ? 13.885 2.812 -164.020 1.00 40.82 ? 319 VAL E O 1 ATOM 18280 C CB . VAL E 1 299 ? 12.766 0.270 -165.561 1.00 42.78 ? 319 VAL E CB 1 ATOM 18281 C CG1 . VAL E 1 299 ? 11.710 0.852 -164.627 1.00 43.30 ? 319 VAL E CG1 1 ATOM 18282 C CG2 . VAL E 1 299 ? 12.121 -0.234 -166.846 1.00 41.65 ? 319 VAL E CG2 1 ATOM 18283 N N . ARG E 1 300 ? 15.588 1.376 -164.147 1.00 43.51 ? 320 ARG E N 1 ATOM 18284 C CA . ARG E 1 300 ? 16.164 1.845 -162.883 1.00 47.07 ? 320 ARG E CA 1 ATOM 18285 C C . ARG E 1 300 ? 16.721 3.263 -162.984 1.00 49.78 ? 320 ARG E C 1 ATOM 18286 O O . ARG E 1 300 ? 17.244 3.658 -164.016 1.00 51.42 ? 320 ARG E O 1 ATOM 18287 C CB . ARG E 1 300 ? 17.241 0.878 -162.372 1.00 49.98 ? 320 ARG E CB 1 ATOM 18288 C CG . ARG E 1 300 ? 18.487 0.755 -163.239 1.00 51.93 ? 320 ARG E CG 1 ATOM 18289 C CD . ARG E 1 300 ? 19.677 0.331 -162.403 1.00 54.58 ? 320 ARG E CD 1 ATOM 18290 N NE . ARG E 1 300 ? 20.787 -0.167 -163.215 1.00 56.53 ? 320 ARG E NE 1 ATOM 18291 C CZ . ARG E 1 300 ? 20.929 -1.425 -163.631 1.00 59.53 ? 320 ARG E CZ 1 ATOM 18292 N NH1 . ARG E 1 300 ? 20.020 -2.346 -163.345 1.00 59.74 ? 320 ARG E NH1 1 ATOM 18293 N NH2 . ARG E 1 300 ? 21.989 -1.765 -164.356 1.00 62.97 ? 320 ARG E NH2 1 ATOM 18294 N N . GLY E 1 301 ? 16.585 4.027 -161.903 1.00 52.66 ? 321 GLY E N 1 ATOM 18295 C CA . GLY E 1 301 ? 17.137 5.383 -161.823 1.00 50.56 ? 321 GLY E CA 1 ATOM 18296 C C . GLY E 1 301 ? 16.342 6.430 -162.573 1.00 49.49 ? 321 GLY E C 1 ATOM 18297 O O . GLY E 1 301 ? 16.839 7.518 -162.830 1.00 52.69 ? 321 GLY E O 1 ATOM 18298 N N . THR E 1 302 ? 15.096 6.116 -162.908 1.00 49.53 ? 322 THR E N 1 ATOM 18299 C CA . THR E 1 302 ? 14.272 6.993 -163.740 1.00 47.29 ? 322 THR E CA 1 ATOM 18300 C C . THR E 1 302 ? 13.307 7.864 -162.949 1.00 45.39 ? 322 THR E C 1 ATOM 18301 O O . THR E 1 302 ? 12.192 8.120 -163.402 1.00 46.37 ? 322 THR E O 1 ATOM 18302 C CB . THR E 1 302 ? 13.459 6.175 -164.771 1.00 49.55 ? 322 THR E CB 1 ATOM 18303 O OG1 . THR E 1 302 ? 12.652 5.190 -164.098 1.00 51.57 ? 322 THR E OG1 1 ATOM 18304 C CG2 . THR E 1 302 ? 14.387 5.490 -165.747 1.00 50.47 ? 322 THR E CG2 1 ATOM 18305 N N . SER E 1 303 ? 13.720 8.336 -161.778 1.00 45.61 ? 323 SER E N 1 ATOM 18306 C CA . SER E 1 303 ? 12.915 9.321 -161.061 1.00 46.80 ? 323 SER E CA 1 ATOM 18307 C C . SER E 1 303 ? 13.790 10.334 -160.341 1.00 49.18 ? 323 SER E C 1 ATOM 18308 O O . SER E 1 303 ? 14.828 9.990 -159.769 1.00 51.67 ? 323 SER E O 1 ATOM 18309 C CB . SER E 1 303 ? 11.974 8.650 -160.067 1.00 46.37 ? 323 SER E CB 1 ATOM 18310 O OG . SER E 1 303 ? 10.861 9.487 -159.794 1.00 46.05 ? 323 SER E OG 1 ATOM 18311 N N . ASP E 1 304 ? 13.355 11.588 -160.377 1.00 49.10 ? 324 ASP E N 1 ATOM 18312 C CA . ASP E 1 304 ? 14.060 12.668 -159.693 1.00 50.82 ? 324 ASP E CA 1 ATOM 18313 C C . ASP E 1 304 ? 13.696 12.708 -158.212 1.00 51.37 ? 324 ASP E C 1 ATOM 18314 O O . ASP E 1 304 ? 14.492 13.153 -157.393 1.00 51.16 ? 324 ASP E O 1 ATOM 18315 C CB . ASP E 1 304 ? 13.746 14.003 -160.364 1.00 50.32 ? 324 ASP E CB 1 ATOM 18316 C CG . ASP E 1 304 ? 14.211 14.048 -161.812 1.00 50.45 ? 324 ASP E CG 1 ATOM 18317 O OD1 . ASP E 1 304 ? 15.278 13.476 -162.124 1.00 51.34 ? 324 ASP E OD1 1 ATOM 18318 O OD2 . ASP E 1 304 ? 13.502 14.647 -162.645 1.00 52.50 ? 324 ASP E OD2 1 ATOM 18319 N N . PHE E 1 305 ? 12.495 12.225 -157.885 1.00 53.20 ? 325 PHE E N 1 ATOM 18320 C CA . PHE E 1 305 ? 12.035 12.117 -156.502 1.00 53.10 ? 325 PHE E CA 1 ATOM 18321 C C . PHE E 1 305 ? 11.113 10.908 -156.294 1.00 50.31 ? 325 PHE E C 1 ATOM 18322 O O . PHE E 1 305 ? 10.700 10.258 -157.256 1.00 51.49 ? 325 PHE E O 1 ATOM 18323 C CB . PHE E 1 305 ? 11.298 13.396 -156.118 1.00 51.88 ? 325 PHE E CB 1 ATOM 18324 C CG . PHE E 1 305 ? 10.132 13.707 -157.006 1.00 51.19 ? 325 PHE E CG 1 ATOM 18325 C CD1 . PHE E 1 305 ? 10.323 14.355 -158.218 1.00 51.72 ? 325 PHE E CD1 1 ATOM 18326 C CD2 . PHE E 1 305 ? 8.843 13.353 -156.631 1.00 50.49 ? 325 PHE E CD2 1 ATOM 18327 C CE1 . PHE E 1 305 ? 9.244 14.653 -159.040 1.00 52.35 ? 325 PHE E CE1 1 ATOM 18328 C CE2 . PHE E 1 305 ? 7.762 13.647 -157.442 1.00 52.62 ? 325 PHE E CE2 1 ATOM 18329 C CZ . PHE E 1 305 ? 7.961 14.299 -158.651 1.00 52.76 ? 325 PHE E CZ 1 ATOM 18330 N N . PHE E 1 306 ? 10.803 10.627 -155.029 1.00 48.55 ? 326 PHE E N 1 ATOM 18331 C CA . PHE E 1 306 ? 9.839 9.588 -154.629 1.00 43.51 ? 326 PHE E CA 1 ATOM 18332 C C . PHE E 1 306 ? 8.574 10.253 -154.103 1.00 43.32 ? 326 PHE E C 1 ATOM 18333 O O . PHE E 1 306 ? 8.555 10.776 -152.985 1.00 47.48 ? 326 PHE E O 1 ATOM 18334 C CB . PHE E 1 306 ? 10.432 8.700 -153.528 1.00 42.81 ? 326 PHE E CB 1 ATOM 18335 C CG . PHE E 1 306 ? 9.778 7.346 -153.415 1.00 40.93 ? 326 PHE E CG 1 ATOM 18336 C CD1 . PHE E 1 306 ? 8.410 7.223 -153.242 1.00 40.30 ? 326 PHE E CD1 1 ATOM 18337 C CD2 . PHE E 1 306 ? 10.541 6.193 -153.481 1.00 40.66 ? 326 PHE E CD2 1 ATOM 18338 C CE1 . PHE E 1 306 ? 7.811 5.978 -153.158 1.00 40.24 ? 326 PHE E CE1 1 ATOM 18339 C CE2 . PHE E 1 306 ? 9.951 4.943 -153.392 1.00 40.82 ? 326 PHE E CE2 1 ATOM 18340 C CZ . PHE E 1 306 ? 8.584 4.836 -153.225 1.00 39.75 ? 326 PHE E CZ 1 ATOM 18341 N N . GLY E 1 307 ? 7.512 10.223 -154.891 1.00 40.70 ? 327 GLY E N 1 ATOM 18342 C CA . GLY E 1 307 ? 6.217 10.711 -154.429 1.00 41.91 ? 327 GLY E CA 1 ATOM 18343 C C . GLY E 1 307 ? 5.532 9.632 -153.611 1.00 44.78 ? 327 GLY E C 1 ATOM 18344 O O . GLY E 1 307 ? 5.238 8.549 -154.126 1.00 47.90 ? 327 GLY E O 1 ATOM 18345 N N . VAL E 1 308 ? 5.284 9.905 -152.336 1.00 44.43 ? 328 VAL E N 1 ATOM 18346 C CA . VAL E 1 308 ? 4.651 8.929 -151.456 1.00 41.40 ? 328 VAL E CA 1 ATOM 18347 C C . VAL E 1 308 ? 3.254 9.376 -151.105 1.00 41.29 ? 328 VAL E C 1 ATOM 18348 O O . VAL E 1 308 ? 3.079 10.393 -150.452 1.00 46.31 ? 328 VAL E O 1 ATOM 18349 C CB . VAL E 1 308 ? 5.425 8.753 -150.139 1.00 41.89 ? 328 VAL E CB 1 ATOM 18350 C CG1 . VAL E 1 308 ? 4.709 7.749 -149.236 1.00 42.83 ? 328 VAL E CG1 1 ATOM 18351 C CG2 . VAL E 1 308 ? 6.859 8.311 -150.402 1.00 43.11 ? 328 VAL E CG2 1 ATOM 18352 N N . ASN E 1 309 ? 2.262 8.617 -151.545 1.00 40.85 ? 329 ASN E N 1 ATOM 18353 C CA . ASN E 1 309 ? 0.934 8.689 -150.979 1.00 41.68 ? 329 ASN E CA 1 ATOM 18354 C C . ASN E 1 309 ? 0.914 7.779 -149.764 1.00 42.50 ? 329 ASN E C 1 ATOM 18355 O O . ASN E 1 309 ? 1.261 6.619 -149.882 1.00 41.24 ? 329 ASN E O 1 ATOM 18356 C CB . ASN E 1 309 ? -0.113 8.188 -151.976 1.00 44.67 ? 329 ASN E CB 1 ATOM 18357 C CG . ASN E 1 309 ? -0.437 9.207 -153.063 1.00 49.83 ? 329 ASN E CG 1 ATOM 18358 O OD1 . ASN E 1 309 ? 0.252 10.225 -153.233 1.00 50.26 ? 329 ASN E OD1 1 ATOM 18359 N ND2 . ASN E 1 309 ? -1.513 8.945 -153.793 1.00 49.79 ? 329 ASN E ND2 1 ATOM 18360 N N . HIS E 1 310 ? 0.488 8.300 -148.615 1.00 42.68 ? 330 HIS E N 1 ATOM 18361 C CA . HIS E 1 310 ? 0.444 7.536 -147.375 1.00 42.68 ? 330 HIS E CA 1 ATOM 18362 C C . HIS E 1 310 ? -0.741 7.976 -146.537 1.00 42.57 ? 330 HIS E C 1 ATOM 18363 O O . HIS E 1 310 ? -0.990 9.166 -146.396 1.00 44.23 ? 330 HIS E O 1 ATOM 18364 C CB . HIS E 1 310 ? 1.732 7.722 -146.574 1.00 42.78 ? 330 HIS E CB 1 ATOM 18365 C CG . HIS E 1 310 ? 1.666 7.145 -145.194 1.00 44.75 ? 330 HIS E CG 1 ATOM 18366 N ND1 . HIS E 1 310 ? 2.192 5.911 -144.874 1.00 44.71 ? 330 HIS E ND1 1 ATOM 18367 C CD2 . HIS E 1 310 ? 1.112 7.623 -144.054 1.00 44.07 ? 330 HIS E CD2 1 ATOM 18368 C CE1 . HIS E 1 310 ? 1.969 5.659 -143.596 1.00 43.40 ? 330 HIS E CE1 1 ATOM 18369 N NE2 . HIS E 1 310 ? 1.316 6.682 -143.077 1.00 42.07 ? 330 HIS E NE2 1 ATOM 18370 N N . TYR E 1 311 ? -1.466 7.010 -145.986 1.00 42.34 ? 331 TYR E N 1 ATOM 18371 C CA . TYR E 1 311 ? -2.601 7.288 -145.113 1.00 42.56 ? 331 TYR E CA 1 ATOM 18372 C C . TYR E 1 311 ? -2.581 6.599 -143.727 1.00 42.28 ? 331 TYR E C 1 ATOM 18373 O O . TYR E 1 311 ? -3.163 7.128 -142.768 1.00 40.03 ? 331 TYR E O 1 ATOM 18374 C CB . TYR E 1 311 ? -3.875 6.858 -145.803 1.00 45.10 ? 331 TYR E CB 1 ATOM 18375 C CG . TYR E 1 311 ? -4.328 7.723 -146.956 1.00 48.64 ? 331 TYR E CG 1 ATOM 18376 C CD1 . TYR E 1 311 ? -3.723 7.629 -148.204 1.00 51.27 ? 331 TYR E CD1 1 ATOM 18377 C CD2 . TYR E 1 311 ? -5.407 8.598 -146.814 1.00 50.79 ? 331 TYR E CD2 1 ATOM 18378 C CE1 . TYR E 1 311 ? -4.165 8.394 -149.271 1.00 51.07 ? 331 TYR E CE1 1 ATOM 18379 C CE2 . TYR E 1 311 ? -5.858 9.366 -147.877 1.00 51.03 ? 331 TYR E CE2 1 ATOM 18380 C CZ . TYR E 1 311 ? -5.230 9.262 -149.101 1.00 51.67 ? 331 TYR E CZ 1 ATOM 18381 O OH . TYR E 1 311 ? -5.663 10.027 -150.157 1.00 52.79 ? 331 TYR E OH 1 ATOM 18382 N N . THR E 1 312 ? -1.949 5.425 -143.621 1.00 36.97 ? 332 THR E N 1 ATOM 18383 C CA . THR E 1 312 ? -2.194 4.533 -142.490 1.00 36.27 ? 332 THR E CA 1 ATOM 18384 C C . THR E 1 312 ? -1.191 3.372 -142.409 1.00 34.71 ? 332 THR E C 1 ATOM 18385 O O . THR E 1 312 ? -0.223 3.312 -143.160 1.00 33.17 ? 332 THR E O 1 ATOM 18386 C CB . THR E 1 312 ? -3.630 3.971 -142.558 1.00 37.75 ? 332 THR E CB 1 ATOM 18387 O OG1 . THR E 1 312 ? -3.976 3.377 -141.308 1.00 40.81 ? 332 THR E OG1 1 ATOM 18388 C CG2 . THR E 1 312 ? -3.771 2.934 -143.664 1.00 37.57 ? 332 THR E CG2 1 ATOM 18389 N N . ALA E 1 313 ? -1.433 2.462 -141.478 1.00 34.32 ? 333 ALA E N 1 ATOM 18390 C CA . ALA E 1 313 ? -0.558 1.320 -141.262 1.00 33.73 ? 333 ALA E CA 1 ATOM 18391 C C . ALA E 1 313 ? -1.396 0.066 -141.044 1.00 33.91 ? 333 ALA E C 1 ATOM 18392 O O . ALA E 1 313 ? -2.594 0.150 -140.781 1.00 33.47 ? 333 ALA E O 1 ATOM 18393 C CB . ALA E 1 313 ? 0.343 1.571 -140.069 1.00 33.68 ? 333 ALA E CB 1 ATOM 18394 N N . PHE E 1 314 ? -0.755 -1.087 -141.196 1.00 32.68 ? 334 PHE E N 1 ATOM 18395 C CA . PHE E 1 314 ? -1.408 -2.383 -141.080 1.00 33.19 ? 334 PHE E CA 1 ATOM 18396 C C . PHE E 1 314 ? -0.478 -3.343 -140.355 1.00 32.77 ? 334 PHE E C 1 ATOM 18397 O O . PHE E 1 314 ? 0.754 -3.172 -140.346 1.00 30.77 ? 334 PHE E O 1 ATOM 18398 C CB . PHE E 1 314 ? -1.732 -2.970 -142.463 1.00 36.10 ? 334 PHE E CB 1 ATOM 18399 C CG . PHE E 1 314 ? -2.779 -2.210 -143.212 1.00 35.61 ? 334 PHE E CG 1 ATOM 18400 C CD1 . PHE E 1 314 ? -4.124 -2.475 -143.001 1.00 36.13 ? 334 PHE E CD1 1 ATOM 18401 C CD2 . PHE E 1 314 ? -2.423 -1.215 -144.104 1.00 34.83 ? 334 PHE E CD2 1 ATOM 18402 C CE1 . PHE E 1 314 ? -5.099 -1.760 -143.673 1.00 35.46 ? 334 PHE E CE1 1 ATOM 18403 C CE2 . PHE E 1 314 ? -3.391 -0.488 -144.775 1.00 34.74 ? 334 PHE E CE2 1 ATOM 18404 C CZ . PHE E 1 314 ? -4.732 -0.760 -144.557 1.00 36.07 ? 334 PHE E CZ 1 ATOM 18405 N N . LEU E 1 315 ? -1.087 -4.348 -139.746 1.00 32.06 ? 335 LEU E N 1 ATOM 18406 C CA . LEU E 1 315 ? -0.353 -5.455 -139.140 1.00 34.08 ? 335 LEU E CA 1 ATOM 18407 C C . LEU E 1 315 ? -0.431 -6.672 -140.056 1.00 31.97 ? 335 LEU E C 1 ATOM 18408 O O . LEU E 1 315 ? -1.488 -6.971 -140.615 1.00 31.38 ? 335 LEU E O 1 ATOM 18409 C CB . LEU E 1 315 ? -0.940 -5.755 -137.757 1.00 35.85 ? 335 LEU E CB 1 ATOM 18410 C CG . LEU E 1 315 ? -0.863 -4.535 -136.823 1.00 36.73 ? 335 LEU E CG 1 ATOM 18411 C CD1 . LEU E 1 315 ? -1.550 -4.788 -135.487 1.00 36.88 ? 335 LEU E CD1 1 ATOM 18412 C CD2 . LEU E 1 315 ? 0.595 -4.135 -136.619 1.00 36.49 ? 335 LEU E CD2 1 ATOM 18413 N N . VAL E 1 316 ? 0.694 -7.359 -140.221 1.00 31.57 ? 336 VAL E N 1 ATOM 18414 C CA . VAL E 1 316 ? 0.767 -8.515 -141.109 1.00 31.19 ? 336 VAL E CA 1 ATOM 18415 C C . VAL E 1 316 ? 1.213 -9.741 -140.351 1.00 32.49 ? 336 VAL E C 1 ATOM 18416 O O . VAL E 1 316 ? 2.205 -9.695 -139.619 1.00 33.11 ? 336 VAL E O 1 ATOM 18417 C CB . VAL E 1 316 ? 1.764 -8.285 -142.270 1.00 30.74 ? 336 VAL E CB 1 ATOM 18418 C CG1 . VAL E 1 316 ? 1.768 -9.481 -143.226 1.00 31.32 ? 336 VAL E CG1 1 ATOM 18419 C CG2 . VAL E 1 316 ? 1.423 -7.009 -143.024 1.00 29.37 ? 336 VAL E CG2 1 ATOM 18420 N N . SER E 1 317 ? 0.490 -10.841 -140.559 1.00 35.94 ? 337 SER E N 1 ATOM 18421 C CA . SER E 1 317 ? 0.840 -12.142 -140.007 1.00 37.26 ? 337 SER E CA 1 ATOM 18422 C C . SER E 1 317 ? 1.169 -13.123 -141.118 1.00 37.90 ? 337 SER E C 1 ATOM 18423 O O . SER E 1 317 ? 0.555 -13.107 -142.184 1.00 35.10 ? 337 SER E O 1 ATOM 18424 C CB . SER E 1 317 ? -0.324 -12.701 -139.182 1.00 39.27 ? 337 SER E CB 1 ATOM 18425 O OG . SER E 1 317 ? -0.091 -14.056 -138.779 1.00 39.28 ? 337 SER E OG 1 ATOM 18426 N N . ALA E 1 318 ? 2.124 -14.002 -140.840 1.00 40.78 ? 338 ALA E N 1 ATOM 18427 C CA . ALA E 1 318 ? 2.398 -15.137 -141.711 1.00 41.98 ? 338 ALA E CA 1 ATOM 18428 C C . ALA E 1 318 ? 1.259 -16.160 -141.668 1.00 42.86 ? 338 ALA E C 1 ATOM 18429 O O . ALA E 1 318 ? 0.991 -16.826 -142.659 1.00 42.23 ? 338 ALA E O 1 ATOM 18430 C CB . ALA E 1 318 ? 3.703 -15.794 -141.312 1.00 43.28 ? 338 ALA E CB 1 ATOM 18431 N N . THR E 1 319 ? 0.581 -16.271 -140.529 1.00 45.67 ? 339 THR E N 1 ATOM 18432 C CA . THR E 1 319 ? -0.407 -17.339 -140.319 1.00 48.03 ? 339 THR E CA 1 ATOM 18433 C C . THR E 1 319 ? -1.832 -16.860 -140.103 1.00 46.79 ? 339 THR E C 1 ATOM 18434 O O . THR E 1 319 ? -2.766 -17.472 -140.603 1.00 49.51 ? 339 THR E O 1 ATOM 18435 C CB . THR E 1 319 ? -0.029 -18.198 -139.103 1.00 47.61 ? 339 THR E CB 1 ATOM 18436 O OG1 . THR E 1 319 ? 0.320 -17.333 -138.016 1.00 51.91 ? 339 THR E OG1 1 ATOM 18437 C CG2 . THR E 1 319 ? 1.149 -19.106 -139.425 1.00 47.88 ? 339 THR E CG2 1 ATOM 18438 N N . GLU E 1 320 ? -2.005 -15.778 -139.357 1.00 46.90 ? 340 GLU E N 1 ATOM 18439 C CA . GLU E 1 320 ? -3.329 -15.408 -138.865 1.00 49.40 ? 340 GLU E CA 1 ATOM 18440 C C . GLU E 1 320 ? -4.128 -14.512 -139.802 1.00 47.47 ? 340 GLU E C 1 ATOM 18441 O O . GLU E 1 320 ? -3.582 -13.607 -140.426 1.00 44.69 ? 340 GLU E O 1 ATOM 18442 C CB . GLU E 1 320 ? -3.219 -14.706 -137.507 1.00 51.95 ? 340 GLU E CB 1 ATOM 18443 C CG . GLU E 1 320 ? -2.339 -15.414 -136.479 1.00 58.46 ? 340 GLU E CG 1 ATOM 18444 C CD . GLU E 1 320 ? -2.778 -16.840 -136.166 1.00 61.54 ? 340 GLU E CD 1 ATOM 18445 O OE1 . GLU E 1 320 ? -3.968 -17.166 -136.383 1.00 62.69 ? 340 GLU E OE1 1 ATOM 18446 O OE2 . GLU E 1 320 ? -1.929 -17.633 -135.689 1.00 64.91 ? 340 GLU E OE2 1 ATOM 18447 N N . ARG E 1 321 ? -5.433 -14.788 -139.865 1.00 48.26 ? 341 ARG E N 1 ATOM 18448 C CA . ARG E 1 321 ? -6.454 -13.883 -140.412 1.00 48.80 ? 341 ARG E CA 1 ATOM 18449 C C . ARG E 1 321 ? -6.265 -13.591 -141.878 1.00 49.69 ? 341 ARG E C 1 ATOM 18450 O O . ARG E 1 321 ? -6.336 -12.445 -142.309 1.00 52.87 ? 341 ARG E O 1 ATOM 18451 C CB . ARG E 1 321 ? -6.527 -12.581 -139.611 1.00 48.79 ? 341 ARG E CB 1 ATOM 18452 C CG . ARG E 1 321 ? -6.897 -12.809 -138.155 1.00 50.85 ? 341 ARG E CG 1 ATOM 18453 C CD . ARG E 1 321 ? -6.774 -11.547 -137.327 1.00 49.21 ? 341 ARG E CD 1 ATOM 18454 N NE . ARG E 1 321 ? -7.698 -10.513 -137.771 1.00 49.23 ? 341 ARG E NE 1 ATOM 18455 C CZ . ARG E 1 321 ? -7.876 -9.355 -137.139 1.00 49.50 ? 341 ARG E CZ 1 ATOM 18456 N NH1 . ARG E 1 321 ? -7.195 -9.085 -136.024 1.00 48.50 ? 341 ARG E NH1 1 ATOM 18457 N NH2 . ARG E 1 321 ? -8.736 -8.465 -137.625 1.00 45.83 ? 341 ARG E NH2 1 ATOM 18458 N N . LYS E 1 322 ? -6.040 -14.647 -142.641 1.00 51.64 ? 342 LYS E N 1 ATOM 18459 C CA . LYS E 1 322 ? -5.927 -14.526 -144.073 1.00 54.33 ? 342 LYS E CA 1 ATOM 18460 C C . LYS E 1 322 ? -7.320 -14.503 -144.642 1.00 58.54 ? 342 LYS E C 1 ATOM 18461 O O . LYS E 1 322 ? -8.169 -15.290 -144.240 1.00 60.51 ? 342 LYS E O 1 ATOM 18462 C CB . LYS E 1 322 ? -5.161 -15.701 -144.640 1.00 54.44 ? 342 LYS E CB 1 ATOM 18463 C CG . LYS E 1 322 ? -3.763 -15.805 -144.078 1.00 55.00 ? 342 LYS E CG 1 ATOM 18464 C CD . LYS E 1 322 ? -2.999 -16.909 -144.770 1.00 56.40 ? 342 LYS E CD 1 ATOM 18465 C CE . LYS E 1 322 ? -1.664 -17.150 -144.095 1.00 57.97 ? 342 LYS E CE 1 ATOM 18466 N NZ . LYS E 1 322 ? -0.898 -18.216 -144.795 1.00 56.82 ? 342 LYS E NZ 1 ATOM 18467 N N . GLY E 1 323 ? -7.562 -13.586 -145.572 1.00 64.68 ? 343 GLY E N 1 ATOM 18468 C CA . GLY E 1 323 ? -8.841 -13.523 -146.265 1.00 64.00 ? 343 GLY E CA 1 ATOM 18469 C C . GLY E 1 323 ? -8.982 -14.701 -147.211 1.00 65.37 ? 343 GLY E C 1 ATOM 18470 O O . GLY E 1 323 ? -8.082 -15.540 -147.306 1.00 61.88 ? 343 GLY E O 1 ATOM 18471 N N . PRO E 1 324 ? -10.118 -14.782 -147.911 1.00 66.59 ? 344 PRO E N 1 ATOM 18472 C CA . PRO E 1 324 ? -10.286 -15.804 -148.921 1.00 66.79 ? 344 PRO E CA 1 ATOM 18473 C C . PRO E 1 324 ? -9.824 -15.286 -150.295 1.00 64.93 ? 344 PRO E C 1 ATOM 18474 O O . PRO E 1 324 ? -10.643 -14.843 -151.111 1.00 70.08 ? 344 PRO E O 1 ATOM 18475 C CB . PRO E 1 324 ? -11.793 -16.077 -148.873 1.00 68.71 ? 344 PRO E CB 1 ATOM 18476 C CG . PRO E 1 324 ? -12.407 -14.791 -148.391 1.00 68.90 ? 344 PRO E CG 1 ATOM 18477 C CD . PRO E 1 324 ? -11.324 -13.946 -147.774 1.00 67.86 ? 344 PRO E CD 1 ATOM 18478 N N . TYR E 1 325 ? -8.516 -15.344 -150.542 1.00 58.31 ? 345 TYR E N 1 ATOM 18479 C CA . TYR E 1 325 ? -7.945 -14.823 -151.791 1.00 54.01 ? 345 TYR E CA 1 ATOM 18480 C C . TYR E 1 325 ? -8.226 -15.765 -152.965 1.00 52.88 ? 345 TYR E C 1 ATOM 18481 O O . TYR E 1 325 ? -8.176 -16.987 -152.809 1.00 52.74 ? 345 TYR E O 1 ATOM 18482 C CB . TYR E 1 325 ? -6.436 -14.619 -151.668 1.00 51.90 ? 345 TYR E CB 1 ATOM 18483 C CG . TYR E 1 325 ? -6.016 -13.835 -150.447 1.00 51.44 ? 345 TYR E CG 1 ATOM 18484 C CD1 . TYR E 1 325 ? -6.632 -12.622 -150.123 1.00 51.98 ? 345 TYR E CD1 1 ATOM 18485 C CD2 . TYR E 1 325 ? -4.994 -14.297 -149.623 1.00 49.10 ? 345 TYR E CD2 1 ATOM 18486 C CE1 . TYR E 1 325 ? -6.248 -11.904 -149.003 1.00 52.16 ? 345 TYR E CE1 1 ATOM 18487 C CE2 . TYR E 1 325 ? -4.600 -13.586 -148.506 1.00 50.89 ? 345 TYR E CE2 1 ATOM 18488 C CZ . TYR E 1 325 ? -5.229 -12.390 -148.197 1.00 52.27 ? 345 TYR E CZ 1 ATOM 18489 O OH . TYR E 1 325 ? -4.841 -11.682 -147.081 1.00 52.53 ? 345 TYR E OH 1 ATOM 18490 N N . PRO E 1 326 ? -8.528 -15.202 -154.148 1.00 51.65 ? 346 PRO E N 1 ATOM 18491 C CA . PRO E 1 326 ? -8.639 -16.066 -155.323 1.00 48.56 ? 346 PRO E CA 1 ATOM 18492 C C . PRO E 1 326 ? -7.321 -16.765 -155.653 1.00 46.46 ? 346 PRO E C 1 ATOM 18493 O O . PRO E 1 326 ? -6.251 -16.347 -155.195 1.00 43.73 ? 346 PRO E O 1 ATOM 18494 C CB . PRO E 1 326 ? -9.028 -15.095 -156.440 1.00 49.74 ? 346 PRO E CB 1 ATOM 18495 C CG . PRO E 1 326 ? -9.685 -13.946 -155.743 1.00 50.22 ? 346 PRO E CG 1 ATOM 18496 C CD . PRO E 1 326 ? -9.004 -13.828 -154.416 1.00 51.17 ? 346 PRO E CD 1 ATOM 18497 N N . VAL E 1 327 ? -7.411 -17.826 -156.440 1.00 44.82 ? 347 VAL E N 1 ATOM 18498 C CA . VAL E 1 327 ? -6.237 -18.586 -156.848 1.00 45.42 ? 347 VAL E CA 1 ATOM 18499 C C . VAL E 1 327 ? -6.271 -18.760 -158.376 1.00 43.84 ? 347 VAL E C 1 ATOM 18500 O O . VAL E 1 327 ? -7.287 -19.196 -158.913 1.00 45.64 ? 347 VAL E O 1 ATOM 18501 C CB . VAL E 1 327 ? -6.174 -19.960 -156.139 1.00 47.34 ? 347 VAL E CB 1 ATOM 18502 C CG1 . VAL E 1 327 ? -7.369 -20.842 -156.518 1.00 48.28 ? 347 VAL E CG1 1 ATOM 18503 C CG2 . VAL E 1 327 ? -4.850 -20.669 -156.449 1.00 47.26 ? 347 VAL E CG2 1 ATOM 18504 N N . PRO E 1 328 ? -5.210 -18.383 -159.092 1.00 41.35 ? 348 PRO E N 1 ATOM 18505 C CA . PRO E 1 328 ? -4.055 -17.675 -158.546 1.00 39.47 ? 348 PRO E CA 1 ATOM 18506 C C . PRO E 1 328 ? -4.377 -16.201 -158.368 1.00 37.05 ? 348 PRO E C 1 ATOM 18507 O O . PRO E 1 328 ? -5.372 -15.733 -158.911 1.00 36.74 ? 348 PRO E O 1 ATOM 18508 C CB . PRO E 1 328 ? -2.979 -17.869 -159.623 1.00 39.25 ? 348 PRO E CB 1 ATOM 18509 C CG . PRO E 1 328 ? -3.445 -19.034 -160.431 1.00 39.11 ? 348 PRO E CG 1 ATOM 18510 C CD . PRO E 1 328 ? -4.934 -18.907 -160.438 1.00 39.13 ? 348 PRO E CD 1 ATOM 18511 N N . SER E 1 329 ? -3.552 -15.499 -157.588 1.00 36.13 ? 349 SER E N 1 ATOM 18512 C CA . SER E 1 329 ? -3.702 -14.057 -157.347 1.00 35.62 ? 349 SER E CA 1 ATOM 18513 C C . SER E 1 329 ? -2.493 -13.497 -156.604 1.00 35.62 ? 349 SER E C 1 ATOM 18514 O O . SER E 1 329 ? -1.745 -14.232 -155.964 1.00 34.16 ? 349 SER E O 1 ATOM 18515 C CB . SER E 1 329 ? -4.979 -13.728 -156.546 1.00 35.70 ? 349 SER E CB 1 ATOM 18516 O OG . SER E 1 329 ? -4.767 -13.814 -155.143 1.00 33.62 ? 349 SER E OG 1 ATOM 18517 N N . LEU E 1 330 ? -2.318 -12.185 -156.683 1.00 35.58 ? 350 LEU E N 1 ATOM 18518 C CA . LEU E 1 330 ? -1.201 -11.531 -156.023 1.00 36.63 ? 350 LEU E CA 1 ATOM 18519 C C . LEU E 1 330 ? -1.235 -11.736 -154.512 1.00 34.61 ? 350 LEU E C 1 ATOM 18520 O O . LEU E 1 330 ? -0.202 -11.982 -153.915 1.00 33.55 ? 350 LEU E O 1 ATOM 18521 C CB . LEU E 1 330 ? -1.194 -10.041 -156.356 1.00 40.39 ? 350 LEU E CB 1 ATOM 18522 C CG . LEU E 1 330 ? -0.304 -9.111 -155.534 1.00 43.55 ? 350 LEU E CG 1 ATOM 18523 C CD1 . LEU E 1 330 ? 1.148 -9.555 -155.563 1.00 45.63 ? 350 LEU E CD1 1 ATOM 18524 C CD2 . LEU E 1 330 ? -0.428 -7.703 -156.098 1.00 46.85 ? 350 LEU E CD2 1 ATOM 18525 N N . LEU E 1 331 ? -2.406 -11.636 -153.888 1.00 33.90 ? 351 LEU E N 1 ATOM 18526 C CA . LEU E 1 331 ? -2.491 -11.839 -152.432 1.00 35.78 ? 351 LEU E CA 1 ATOM 18527 C C . LEU E 1 331 ? -2.317 -13.297 -152.017 1.00 36.95 ? 351 LEU E C 1 ATOM 18528 O O . LEU E 1 331 ? -1.793 -13.572 -150.936 1.00 35.12 ? 351 LEU E O 1 ATOM 18529 C CB . LEU E 1 331 ? -3.795 -11.286 -151.853 1.00 37.36 ? 351 LEU E CB 1 ATOM 18530 C CG . LEU E 1 331 ? -3.980 -9.762 -151.856 1.00 39.50 ? 351 LEU E CG 1 ATOM 18531 C CD1 . LEU E 1 331 ? -5.128 -9.375 -150.935 1.00 41.78 ? 351 LEU E CD1 1 ATOM 18532 C CD2 . LEU E 1 331 ? -2.724 -8.998 -151.466 1.00 39.55 ? 351 LEU E CD2 1 ATOM 18533 N N . ASP E 1 332 ? -2.733 -14.230 -152.875 1.00 40.52 ? 352 ASP E N 1 ATOM 18534 C CA . ASP E 1 332 ? -2.471 -15.656 -152.633 1.00 42.07 ? 352 ASP E CA 1 ATOM 18535 C C . ASP E 1 332 ? -0.992 -15.987 -152.809 1.00 43.07 ? 352 ASP E C 1 ATOM 18536 O O . ASP E 1 332 ? -0.502 -16.920 -152.172 1.00 43.11 ? 352 ASP E O 1 ATOM 18537 C CB . ASP E 1 332 ? -3.314 -16.546 -153.555 1.00 43.86 ? 352 ASP E CB 1 ATOM 18538 C CG . ASP E 1 332 ? -3.227 -18.030 -153.184 1.00 46.50 ? 352 ASP E CG 1 ATOM 18539 O OD1 . ASP E 1 332 ? -3.683 -18.383 -152.077 1.00 49.84 ? 352 ASP E OD1 1 ATOM 18540 O OD2 . ASP E 1 332 ? -2.705 -18.842 -153.992 1.00 46.70 ? 352 ASP E OD2 1 ATOM 18541 N N . ASP E 1 333 ? -0.292 -15.240 -153.673 1.00 42.13 ? 353 ASP E N 1 ATOM 18542 C CA . ASP E 1 333 ? 1.161 -15.403 -153.848 1.00 43.20 ? 353 ASP E CA 1 ATOM 18543 C C . ASP E 1 333 ? 1.926 -14.881 -152.644 1.00 41.29 ? 353 ASP E C 1 ATOM 18544 O O . ASP E 1 333 ? 2.932 -15.464 -152.233 1.00 41.60 ? 353 ASP E O 1 ATOM 18545 C CB . ASP E 1 333 ? 1.678 -14.655 -155.091 1.00 47.61 ? 353 ASP E CB 1 ATOM 18546 C CG . ASP E 1 333 ? 1.101 -15.183 -156.401 1.00 50.21 ? 353 ASP E CG 1 ATOM 18547 O OD1 . ASP E 1 333 ? 0.669 -16.361 -156.446 1.00 47.01 ? 353 ASP E OD1 1 ATOM 18548 O OD2 . ASP E 1 333 ? 1.086 -14.407 -157.393 1.00 50.26 ? 353 ASP E OD2 1 ATOM 18549 N N . VAL E 1 334 ? 1.470 -13.761 -152.093 1.00 40.35 ? 354 VAL E N 1 ATOM 18550 C CA . VAL E 1 334 ? 2.114 -13.199 -150.899 1.00 40.06 ? 354 VAL E CA 1 ATOM 18551 C C . VAL E 1 334 ? 1.753 -14.038 -149.671 1.00 39.04 ? 354 VAL E C 1 ATOM 18552 O O . VAL E 1 334 ? 2.607 -14.297 -148.823 1.00 37.94 ? 354 VAL E O 1 ATOM 18553 C CB . VAL E 1 334 ? 1.749 -11.723 -150.677 1.00 38.62 ? 354 VAL E CB 1 ATOM 18554 C CG1 . VAL E 1 334 ? 2.443 -11.187 -149.433 1.00 40.14 ? 354 VAL E CG1 1 ATOM 18555 C CG2 . VAL E 1 334 ? 2.149 -10.897 -151.886 1.00 37.46 ? 354 VAL E CG2 1 ATOM 18556 N N . ASP E 1 335 ? 0.486 -14.450 -149.595 1.00 40.78 ? 355 ASP E N 1 ATOM 18557 C CA . ASP E 1 335 ? 0.014 -15.459 -148.633 1.00 43.21 ? 355 ASP E CA 1 ATOM 18558 C C . ASP E 1 335 ? 0.110 -14.993 -147.166 1.00 40.75 ? 355 ASP E C 1 ATOM 18559 O O . ASP E 1 335 ? 0.694 -15.670 -146.324 1.00 40.39 ? 355 ASP E O 1 ATOM 18560 C CB . ASP E 1 335 ? 0.776 -16.786 -148.832 1.00 46.14 ? 355 ASP E CB 1 ATOM 18561 C CG . ASP E 1 335 ? 0.003 -18.001 -148.306 1.00 54.15 ? 355 ASP E CG 1 ATOM 18562 O OD1 . ASP E 1 335 ? -1.194 -17.849 -147.956 1.00 56.47 ? 355 ASP E OD1 1 ATOM 18563 O OD2 . ASP E 1 335 ? 0.590 -19.114 -148.253 1.00 57.15 ? 355 ASP E OD2 1 ATOM 18564 N N . THR E 1 336 ? -0.467 -13.833 -146.878 1.00 36.52 ? 356 THR E N 1 ATOM 18565 C CA . THR E 1 336 ? -0.405 -13.251 -145.554 1.00 34.63 ? 356 THR E CA 1 ATOM 18566 C C . THR E 1 336 ? -1.792 -12.791 -145.144 1.00 35.36 ? 356 THR E C 1 ATOM 18567 O O . THR E 1 336 ? -2.678 -12.667 -145.983 1.00 39.17 ? 356 THR E O 1 ATOM 18568 C CB . THR E 1 336 ? 0.555 -12.049 -145.517 1.00 34.09 ? 356 THR E CB 1 ATOM 18569 O OG1 . THR E 1 336 ? 0.149 -11.080 -146.486 1.00 32.25 ? 356 THR E OG1 1 ATOM 18570 C CG2 . THR E 1 336 ? 1.991 -12.468 -145.825 1.00 34.58 ? 356 THR E CG2 1 ATOM 18571 N N . GLY E 1 337 ? -1.989 -12.590 -143.844 1.00 33.81 ? 357 GLY E N 1 ATOM 18572 C CA . GLY E 1 337 ? -3.158 -11.902 -143.341 1.00 33.54 ? 357 GLY E CA 1 ATOM 18573 C C . GLY E 1 337 ? -2.721 -10.510 -142.943 1.00 33.68 ? 357 GLY E C 1 ATOM 18574 O O . GLY E 1 337 ? -1.602 -10.325 -142.466 1.00 33.14 ? 357 GLY E O 1 ATOM 18575 N N . SER E 1 338 ? -3.603 -9.536 -143.131 1.00 33.97 ? 358 SER E N 1 ATOM 18576 C CA . SER E 1 338 ? -3.308 -8.143 -142.807 1.00 36.73 ? 358 SER E CA 1 ATOM 18577 C C . SER E 1 338 ? -4.555 -7.437 -142.275 1.00 36.74 ? 358 SER E C 1 ATOM 18578 O O . SER E 1 338 ? -5.663 -7.693 -142.742 1.00 36.00 ? 358 SER E O 1 ATOM 18579 C CB . SER E 1 338 ? -2.784 -7.410 -144.036 1.00 38.79 ? 358 SER E CB 1 ATOM 18580 O OG . SER E 1 338 ? -2.389 -6.092 -143.710 1.00 41.94 ? 358 SER E OG 1 ATOM 18581 N N . TRP E 1 339 ? -4.359 -6.575 -141.277 1.00 36.47 ? 359 TRP E N 1 ATOM 18582 C CA . TRP E 1 339 ? -5.462 -5.882 -140.589 1.00 37.33 ? 359 TRP E CA 1 ATOM 18583 C C . TRP E 1 339 ? -4.931 -4.630 -139.922 1.00 35.43 ? 359 TRP E C 1 ATOM 18584 O O . TRP E 1 339 ? -3.736 -4.514 -139.644 1.00 33.58 ? 359 TRP E O 1 ATOM 18585 C CB . TRP E 1 339 ? -6.162 -6.791 -139.546 1.00 36.81 ? 359 TRP E CB 1 ATOM 18586 C CG . TRP E 1 339 ? -5.270 -7.273 -138.392 1.00 37.29 ? 359 TRP E CG 1 ATOM 18587 C CD1 . TRP E 1 339 ? -5.121 -6.685 -137.168 1.00 37.73 ? 359 TRP E CD1 1 ATOM 18588 C CD2 . TRP E 1 339 ? -4.431 -8.440 -138.373 1.00 36.14 ? 359 TRP E CD2 1 ATOM 18589 N NE1 . TRP E 1 339 ? -4.228 -7.396 -136.402 1.00 36.19 ? 359 TRP E NE1 1 ATOM 18590 C CE2 . TRP E 1 339 ? -3.797 -8.480 -137.117 1.00 35.92 ? 359 TRP E CE2 1 ATOM 18591 C CE3 . TRP E 1 339 ? -4.149 -9.444 -139.302 1.00 35.94 ? 359 TRP E CE3 1 ATOM 18592 C CZ2 . TRP E 1 339 ? -2.902 -9.477 -136.765 1.00 35.28 ? 359 TRP E CZ2 1 ATOM 18593 C CZ3 . TRP E 1 339 ? -3.255 -10.432 -138.951 1.00 35.82 ? 359 TRP E CZ3 1 ATOM 18594 C CH2 . TRP E 1 339 ? -2.646 -10.443 -137.687 1.00 35.86 ? 359 TRP E CH2 1 ATOM 18595 N N . ALA E 1 340 ? -5.819 -3.675 -139.705 1.00 37.57 ? 360 ALA E N 1 ATOM 18596 C CA . ALA E 1 340 ? -5.473 -2.479 -138.956 1.00 38.12 ? 360 ALA E CA 1 ATOM 18597 C C . ALA E 1 340 ? -5.619 -2.822 -137.479 1.00 37.76 ? 360 ALA E C 1 ATOM 18598 O O . ALA E 1 340 ? -6.502 -3.591 -137.105 1.00 37.06 ? 360 ALA E O 1 ATOM 18599 C CB . ALA E 1 340 ? -6.396 -1.340 -139.329 1.00 38.28 ? 360 ALA E CB 1 ATOM 18600 N N . ASP E 1 341 ? -4.731 -2.283 -136.652 1.00 39.48 ? 361 ASP E N 1 ATOM 18601 C CA . ASP E 1 341 ? -4.883 -2.365 -135.199 1.00 39.88 ? 361 ASP E CA 1 ATOM 18602 C C . ASP E 1 341 ? -6.206 -1.708 -134.805 1.00 39.27 ? 361 ASP E C 1 ATOM 18603 O O . ASP E 1 341 ? -6.467 -0.551 -135.140 1.00 38.46 ? 361 ASP E O 1 ATOM 18604 C CB . ASP E 1 341 ? -3.715 -1.682 -134.489 1.00 39.43 ? 361 ASP E CB 1 ATOM 18605 C CG . ASP E 1 341 ? -3.625 -2.055 -133.031 1.00 40.14 ? 361 ASP E CG 1 ATOM 18606 O OD1 . ASP E 1 341 ? -4.655 -1.993 -132.323 1.00 36.23 ? 361 ASP E OD1 1 ATOM 18607 O OD2 . ASP E 1 341 ? -2.510 -2.407 -132.589 1.00 43.37 ? 361 ASP E OD2 1 ATOM 18608 N N . ASP E 1 342 ? -7.030 -2.466 -134.096 1.00 40.10 ? 362 ASP E N 1 ATOM 18609 C CA . ASP E 1 342 ? -8.402 -2.074 -133.812 1.00 42.31 ? 362 ASP E CA 1 ATOM 18610 C C . ASP E 1 342 ? -8.516 -1.036 -132.675 1.00 41.16 ? 362 ASP E C 1 ATOM 18611 O O . ASP E 1 342 ? -9.612 -0.574 -132.359 1.00 41.98 ? 362 ASP E O 1 ATOM 18612 C CB . ASP E 1 342 ? -9.218 -3.325 -133.474 1.00 43.51 ? 362 ASP E CB 1 ATOM 18613 C CG . ASP E 1 342 ? -10.693 -3.041 -133.355 1.00 45.64 ? 362 ASP E CG 1 ATOM 18614 O OD1 . ASP E 1 342 ? -11.300 -2.669 -134.373 1.00 49.86 ? 362 ASP E OD1 1 ATOM 18615 O OD2 . ASP E 1 342 ? -11.246 -3.182 -132.247 1.00 47.89 ? 362 ASP E OD2 1 ATOM 18616 N N . SER E 1 343 ? -7.391 -0.683 -132.063 1.00 38.67 ? 363 SER E N 1 ATOM 18617 C CA . SER E 1 343 ? -7.369 0.320 -131.018 1.00 38.79 ? 363 SER E CA 1 ATOM 18618 C C . SER E 1 343 ? -7.132 1.725 -131.585 1.00 40.10 ? 363 SER E C 1 ATOM 18619 O O . SER E 1 343 ? -7.061 2.699 -130.831 1.00 38.99 ? 363 SER E O 1 ATOM 18620 C CB . SER E 1 343 ? -6.283 -0.029 -130.010 1.00 37.49 ? 363 SER E CB 1 ATOM 18621 O OG . SER E 1 343 ? -5.021 0.287 -130.530 1.00 37.58 ? 363 SER E OG 1 ATOM 18622 N N . TRP E 1 344 ? -7.000 1.833 -132.905 1.00 40.71 ? 364 TRP E N 1 ATOM 18623 C CA . TRP E 1 344 ? -6.841 3.137 -133.551 1.00 41.04 ? 364 TRP E CA 1 ATOM 18624 C C . TRP E 1 344 ? -8.165 3.755 -133.974 1.00 38.83 ? 364 TRP E C 1 ATOM 18625 O O . TRP E 1 344 ? -9.129 3.067 -134.279 1.00 40.01 ? 364 TRP E O 1 ATOM 18626 C CB . TRP E 1 344 ? -5.950 3.022 -134.773 1.00 41.70 ? 364 TRP E CB 1 ATOM 18627 C CG . TRP E 1 344 ? -4.576 2.611 -134.468 1.00 42.33 ? 364 TRP E CG 1 ATOM 18628 C CD1 . TRP E 1 344 ? -3.870 2.872 -133.331 1.00 42.25 ? 364 TRP E CD1 1 ATOM 18629 C CD2 . TRP E 1 344 ? -3.704 1.886 -135.329 1.00 41.52 ? 364 TRP E CD2 1 ATOM 18630 N NE1 . TRP E 1 344 ? -2.612 2.336 -133.427 1.00 41.86 ? 364 TRP E NE1 1 ATOM 18631 C CE2 . TRP E 1 344 ? -2.481 1.730 -134.647 1.00 42.43 ? 364 TRP E CE2 1 ATOM 18632 C CE3 . TRP E 1 344 ? -3.836 1.354 -136.614 1.00 43.89 ? 364 TRP E CE3 1 ATOM 18633 C CZ2 . TRP E 1 344 ? -1.397 1.055 -135.203 1.00 44.92 ? 364 TRP E CZ2 1 ATOM 18634 C CZ3 . TRP E 1 344 ? -2.754 0.676 -137.174 1.00 44.64 ? 364 TRP E CZ3 1 ATOM 18635 C CH2 . TRP E 1 344 ? -1.549 0.534 -136.464 1.00 45.62 ? 364 TRP E CH2 1 ATOM 18636 N N . LEU E 1 345 ? -8.179 5.078 -133.980 1.00 39.43 ? 365 LEU E N 1 ATOM 18637 C CA . LEU E 1 345 ? -9.308 5.853 -134.441 1.00 41.21 ? 365 LEU E CA 1 ATOM 18638 C C . LEU E 1 345 ? -9.640 5.490 -135.888 1.00 41.03 ? 365 LEU E C 1 ATOM 18639 O O . LEU E 1 345 ? -8.761 5.513 -136.751 1.00 41.32 ? 365 LEU E O 1 ATOM 18640 C CB . LEU E 1 345 ? -8.961 7.342 -134.345 1.00 42.83 ? 365 LEU E CB 1 ATOM 18641 C CG . LEU E 1 345 ? -9.926 8.308 -135.031 1.00 43.57 ? 365 LEU E CG 1 ATOM 18642 C CD1 . LEU E 1 345 ? -11.315 8.230 -134.406 1.00 41.87 ? 365 LEU E CD1 1 ATOM 18643 C CD2 . LEU E 1 345 ? -9.349 9.716 -134.978 1.00 45.81 ? 365 LEU E CD2 1 ATOM 18644 N N . LYS E 1 346 ? -10.908 5.179 -136.138 1.00 41.30 ? 366 LYS E N 1 ATOM 18645 C CA . LYS E 1 346 ? -11.383 4.752 -137.446 1.00 43.07 ? 366 LYS E CA 1 ATOM 18646 C C . LYS E 1 346 ? -11.985 5.919 -138.213 1.00 45.77 ? 366 LYS E C 1 ATOM 18647 O O . LYS E 1 346 ? -12.520 6.855 -137.612 1.00 46.47 ? 366 LYS E O 1 ATOM 18648 C CB . LYS E 1 346 ? -12.433 3.660 -137.269 1.00 44.25 ? 366 LYS E CB 1 ATOM 18649 C CG . LYS E 1 346 ? -11.927 2.534 -136.395 1.00 45.85 ? 366 LYS E CG 1 ATOM 18650 C CD . LYS E 1 346 ? -12.813 1.304 -136.419 1.00 49.01 ? 366 LYS E CD 1 ATOM 18651 C CE . LYS E 1 346 ? -12.001 0.077 -136.017 1.00 51.35 ? 366 LYS E CE 1 ATOM 18652 N NZ . LYS E 1 346 ? -12.866 -1.024 -135.522 1.00 53.41 ? 366 LYS E NZ 1 ATOM 18653 N N . SER E 1 347 ? -11.869 5.872 -139.540 1.00 44.53 ? 367 SER E N 1 ATOM 18654 C CA . SER E 1 347 ? -12.487 6.865 -140.418 1.00 43.07 ? 367 SER E CA 1 ATOM 18655 C C . SER E 1 347 ? -13.811 6.323 -140.946 1.00 44.02 ? 367 SER E C 1 ATOM 18656 O O . SER E 1 347 ? -14.316 5.303 -140.469 1.00 42.12 ? 367 SER E O 1 ATOM 18657 C CB . SER E 1 347 ? -11.550 7.222 -141.581 1.00 42.84 ? 367 SER E CB 1 ATOM 18658 O OG . SER E 1 347 ? -11.351 6.121 -142.455 1.00 42.06 ? 367 SER E OG 1 ATOM 18659 N N . ALA E 1 348 ? -14.385 7.027 -141.913 1.00 47.23 ? 368 ALA E N 1 ATOM 18660 C CA . ALA E 1 348 ? -15.538 6.519 -142.644 1.00 48.19 ? 368 ALA E CA 1 ATOM 18661 C C . ALA E 1 348 ? -15.114 5.450 -143.675 1.00 46.34 ? 368 ALA E C 1 ATOM 18662 O O . ALA E 1 348 ? -15.950 4.696 -144.151 1.00 48.46 ? 368 ALA E O 1 ATOM 18663 C CB . ALA E 1 348 ? -16.271 7.666 -143.315 1.00 46.25 ? 368 ALA E CB 1 ATOM 18664 N N . SER E 1 349 ? -13.821 5.381 -143.996 1.00 45.19 ? 369 SER E N 1 ATOM 18665 C CA . SER E 1 349 ? -13.292 4.391 -144.938 1.00 44.56 ? 369 SER E CA 1 ATOM 18666 C C . SER E 1 349 ? -12.719 3.191 -144.178 1.00 45.95 ? 369 SER E C 1 ATOM 18667 O O . SER E 1 349 ? -11.805 3.351 -143.368 1.00 46.52 ? 369 SER E O 1 ATOM 18668 C CB . SER E 1 349 ? -12.178 5.009 -145.793 1.00 45.44 ? 369 SER E CB 1 ATOM 18669 O OG . SER E 1 349 ? -12.605 6.162 -146.502 1.00 43.68 ? 369 SER E OG 1 ATOM 18670 N N . ALA E 1 350 ? -13.230 1.994 -144.462 1.00 45.59 ? 370 ALA E N 1 ATOM 18671 C CA . ALA E 1 350 ? -12.827 0.770 -143.748 1.00 46.22 ? 370 ALA E CA 1 ATOM 18672 C C . ALA E 1 350 ? -11.302 0.549 -143.673 1.00 47.63 ? 370 ALA E C 1 ATOM 18673 O O . ALA E 1 350 ? -10.777 0.165 -142.624 1.00 48.55 ? 370 ALA E O 1 ATOM 18674 C CB . ALA E 1 350 ? -13.504 -0.436 -144.366 1.00 44.67 ? 370 ALA E CB 1 ATOM 18675 N N . TRP E 1 351 ? -10.609 0.807 -144.780 1.00 43.89 ? 371 TRP E N 1 ATOM 18676 C CA . TRP E 1 351 ? -9.145 0.697 -144.852 1.00 43.61 ? 371 TRP E CA 1 ATOM 18677 C C . TRP E 1 351 ? -8.351 1.745 -144.046 1.00 43.74 ? 371 TRP E C 1 ATOM 18678 O O . TRP E 1 351 ? -7.172 1.528 -143.758 1.00 47.20 ? 371 TRP E O 1 ATOM 18679 C CB . TRP E 1 351 ? -8.672 0.747 -146.331 1.00 43.53 ? 371 TRP E CB 1 ATOM 18680 C CG . TRP E 1 351 ? -8.976 2.055 -147.029 1.00 41.65 ? 371 TRP E CG 1 ATOM 18681 C CD1 . TRP E 1 351 ? -10.130 2.386 -147.666 1.00 41.48 ? 371 TRP E CD1 1 ATOM 18682 C CD2 . TRP E 1 351 ? -8.122 3.199 -147.130 1.00 39.46 ? 371 TRP E CD2 1 ATOM 18683 N NE1 . TRP E 1 351 ? -10.046 3.656 -148.165 1.00 41.68 ? 371 TRP E NE1 1 ATOM 18684 C CE2 . TRP E 1 351 ? -8.827 4.183 -147.844 1.00 40.21 ? 371 TRP E CE2 1 ATOM 18685 C CE3 . TRP E 1 351 ? -6.830 3.484 -146.688 1.00 41.35 ? 371 TRP E CE3 1 ATOM 18686 C CZ2 . TRP E 1 351 ? -8.292 5.436 -148.127 1.00 41.03 ? 371 TRP E CZ2 1 ATOM 18687 C CZ3 . TRP E 1 351 ? -6.290 4.729 -146.968 1.00 41.24 ? 371 TRP E CZ3 1 ATOM 18688 C CH2 . TRP E 1 351 ? -7.022 5.692 -147.686 1.00 42.88 ? 371 TRP E CH2 1 ATOM 18689 N N . LEU E 1 352 ? -8.976 2.865 -143.688 1.00 41.98 ? 372 LEU E N 1 ATOM 18690 C CA . LEU E 1 352 ? -8.244 4.030 -143.185 1.00 39.37 ? 372 LEU E CA 1 ATOM 18691 C C . LEU E 1 352 ? -8.468 4.249 -141.683 1.00 39.07 ? 372 LEU E C 1 ATOM 18692 O O . LEU E 1 352 ? -9.607 4.382 -141.230 1.00 38.85 ? 372 LEU E O 1 ATOM 18693 C CB . LEU E 1 352 ? -8.669 5.266 -143.984 1.00 40.65 ? 372 LEU E CB 1 ATOM 18694 C CG . LEU E 1 352 ? -8.297 6.658 -143.481 1.00 39.70 ? 372 LEU E CG 1 ATOM 18695 C CD1 . LEU E 1 352 ? -6.792 6.767 -143.364 1.00 39.07 ? 372 LEU E CD1 1 ATOM 18696 C CD2 . LEU E 1 352 ? -8.866 7.724 -144.411 1.00 40.79 ? 372 LEU E CD2 1 ATOM 18697 N N . THR E 1 353 ? -7.374 4.257 -140.922 1.00 37.05 ? 373 THR E N 1 ATOM 18698 C CA . THR E 1 353 ? -7.412 4.521 -139.481 1.00 35.62 ? 373 THR E CA 1 ATOM 18699 C C . THR E 1 353 ? -6.270 5.466 -139.164 1.00 35.14 ? 373 THR E C 1 ATOM 18700 O O . THR E 1 353 ? -5.301 5.532 -139.928 1.00 34.25 ? 373 THR E O 1 ATOM 18701 C CB . THR E 1 353 ? -7.232 3.232 -138.628 1.00 35.35 ? 373 THR E CB 1 ATOM 18702 O OG1 . THR E 1 353 ? -5.961 2.642 -138.910 1.00 38.81 ? 373 THR E OG1 1 ATOM 18703 C CG2 . THR E 1 353 ? -8.311 2.201 -138.915 1.00 35.07 ? 373 THR E CG2 1 ATOM 18704 N N . LEU E 1 354 ? -6.358 6.181 -138.039 1.00 34.92 ? 374 LEU E N 1 ATOM 18705 C CA . LEU E 1 354 ? -5.247 7.033 -137.615 1.00 36.20 ? 374 LEU E CA 1 ATOM 18706 C C . LEU E 1 354 ? -4.178 6.180 -136.930 1.00 35.90 ? 374 LEU E C 1 ATOM 18707 O O . LEU E 1 354 ? -4.299 5.858 -135.752 1.00 40.12 ? 374 LEU E O 1 ATOM 18708 C CB . LEU E 1 354 ? -5.730 8.158 -136.679 1.00 36.67 ? 374 LEU E CB 1 ATOM 18709 C CG . LEU E 1 354 ? -4.773 9.333 -136.435 1.00 35.78 ? 374 LEU E CG 1 ATOM 18710 C CD1 . LEU E 1 354 ? -5.475 10.372 -135.567 1.00 36.33 ? 374 LEU E CD1 1 ATOM 18711 C CD2 . LEU E 1 354 ? -3.453 8.940 -135.785 1.00 35.96 ? 374 LEU E CD2 1 ATOM 18712 N N . ALA E 1 355 ? -3.140 5.829 -137.679 1.00 35.98 ? 375 ALA E N 1 ATOM 18713 C CA . ALA E 1 355 ? -2.002 5.078 -137.163 1.00 35.92 ? 375 ALA E CA 1 ATOM 18714 C C . ALA E 1 355 ? -0.929 6.061 -136.721 1.00 38.06 ? 375 ALA E C 1 ATOM 18715 O O . ALA E 1 355 ? -0.272 6.672 -137.569 1.00 38.20 ? 375 ALA E O 1 ATOM 18716 C CB . ALA E 1 355 ? -1.449 4.145 -138.229 1.00 34.58 ? 375 ALA E CB 1 ATOM 18717 N N . PRO E 1 356 ? -0.735 6.208 -135.392 1.00 40.13 ? 376 PRO E N 1 ATOM 18718 C CA . PRO E 1 356 ? 0.187 7.222 -134.868 1.00 39.30 ? 376 PRO E CA 1 ATOM 18719 C C . PRO E 1 356 ? 1.579 7.097 -135.445 1.00 37.44 ? 376 PRO E C 1 ATOM 18720 O O . PRO E 1 356 ? 2.121 6.012 -135.476 1.00 35.57 ? 376 PRO E O 1 ATOM 18721 C CB . PRO E 1 356 ? 0.219 6.926 -133.363 1.00 40.59 ? 376 PRO E CB 1 ATOM 18722 C CG . PRO E 1 356 ? -1.100 6.285 -133.076 1.00 41.23 ? 376 PRO E CG 1 ATOM 18723 C CD . PRO E 1 356 ? -1.427 5.480 -134.305 1.00 40.43 ? 376 PRO E CD 1 ATOM 18724 N N . ASN E 1 357 ? 2.141 8.210 -135.901 1.00 38.29 ? 377 ASN E N 1 ATOM 18725 C CA . ASN E 1 357 ? 3.503 8.252 -136.447 1.00 38.08 ? 377 ASN E CA 1 ATOM 18726 C C . ASN E 1 357 ? 3.759 7.365 -137.696 1.00 35.08 ? 377 ASN E C 1 ATOM 18727 O O . ASN E 1 357 ? 4.901 7.044 -138.002 1.00 37.55 ? 377 ASN E O 1 ATOM 18728 C CB . ASN E 1 357 ? 4.514 7.929 -135.337 1.00 39.42 ? 377 ASN E CB 1 ATOM 18729 C CG . ASN E 1 357 ? 5.882 8.536 -135.593 1.00 44.01 ? 377 ASN E CG 1 ATOM 18730 O OD1 . ASN E 1 357 ? 5.997 9.674 -136.037 1.00 50.40 ? 377 ASN E OD1 1 ATOM 18731 N ND2 . ASN E 1 357 ? 6.930 7.777 -135.317 1.00 46.48 ? 377 ASN E ND2 1 ATOM 18732 N N . SER E 1 358 ? 2.714 6.998 -138.438 1.00 34.28 ? 378 SER E N 1 ATOM 18733 C CA . SER E 1 358 ? 2.881 6.089 -139.588 1.00 35.30 ? 378 SER E CA 1 ATOM 18734 C C . SER E 1 358 ? 3.746 6.675 -140.719 1.00 36.34 ? 378 SER E C 1 ATOM 18735 O O . SER E 1 358 ? 4.619 5.984 -141.253 1.00 34.17 ? 378 SER E O 1 ATOM 18736 C CB . SER E 1 358 ? 1.523 5.586 -140.114 1.00 35.12 ? 378 SER E CB 1 ATOM 18737 O OG . SER E 1 358 ? 0.618 6.638 -140.437 1.00 33.37 ? 378 SER E OG 1 ATOM 18738 N N . ILE E 1 359 ? 3.546 7.947 -141.066 1.00 38.60 ? 379 ILE E N 1 ATOM 18739 C CA . ILE E 1 359 ? 4.389 8.583 -142.105 1.00 39.83 ? 379 ILE E CA 1 ATOM 18740 C C . ILE E 1 359 ? 5.862 8.348 -141.797 1.00 40.42 ? 379 ILE E C 1 ATOM 18741 O O . ILE E 1 359 ? 6.634 7.905 -142.654 1.00 40.47 ? 379 ILE E O 1 ATOM 18742 C CB . ILE E 1 359 ? 4.174 10.115 -142.191 1.00 40.47 ? 379 ILE E CB 1 ATOM 18743 C CG1 . ILE E 1 359 ? 2.811 10.434 -142.792 1.00 40.47 ? 379 ILE E CG1 1 ATOM 18744 C CG2 . ILE E 1 359 ? 5.267 10.773 -143.032 1.00 39.55 ? 379 ILE E CG2 1 ATOM 18745 C CD1 . ILE E 1 359 ? 2.408 11.886 -142.635 1.00 43.44 ? 379 ILE E CD1 1 ATOM 18746 N N . HIS E 1 360 ? 6.241 8.647 -140.560 1.00 41.10 ? 380 HIS E N 1 ATOM 18747 C CA . HIS E 1 360 ? 7.617 8.502 -140.139 1.00 43.33 ? 380 HIS E CA 1 ATOM 18748 C C . HIS E 1 360 ? 8.088 7.071 -140.295 1.00 40.30 ? 380 HIS E C 1 ATOM 18749 O O . HIS E 1 360 ? 9.183 6.834 -140.781 1.00 41.02 ? 380 HIS E O 1 ATOM 18750 C CB . HIS E 1 360 ? 7.819 8.957 -138.689 1.00 46.90 ? 380 HIS E CB 1 ATOM 18751 C CG . HIS E 1 360 ? 9.240 8.849 -138.235 1.00 50.92 ? 380 HIS E CG 1 ATOM 18752 N ND1 . HIS E 1 360 ? 9.733 7.735 -137.590 1.00 53.97 ? 380 HIS E ND1 1 ATOM 18753 C CD2 . HIS E 1 360 ? 10.290 9.691 -138.388 1.00 54.75 ? 380 HIS E CD2 1 ATOM 18754 C CE1 . HIS E 1 360 ? 11.020 7.907 -137.340 1.00 56.36 ? 380 HIS E CE1 1 ATOM 18755 N NE2 . HIS E 1 360 ? 11.382 9.086 -137.814 1.00 54.68 ? 380 HIS E NE2 1 ATOM 18756 N N . THR E 1 361 ? 7.263 6.122 -139.879 1.00 39.88 ? 381 THR E N 1 ATOM 18757 C CA . THR E 1 361 ? 7.615 4.703 -139.992 1.00 42.26 ? 381 THR E CA 1 ATOM 18758 C C . THR E 1 361 ? 7.874 4.252 -141.448 1.00 41.01 ? 381 THR E C 1 ATOM 18759 O O . THR E 1 361 ? 8.856 3.565 -141.709 1.00 40.31 ? 381 THR E O 1 ATOM 18760 C CB . THR E 1 361 ? 6.522 3.813 -139.370 1.00 42.08 ? 381 THR E CB 1 ATOM 18761 O OG1 . THR E 1 361 ? 6.227 4.284 -138.050 1.00 42.33 ? 381 THR E OG1 1 ATOM 18762 C CG2 . THR E 1 361 ? 6.974 2.370 -139.288 1.00 43.00 ? 381 THR E CG2 1 ATOM 18763 N N . ALA E 1 362 ? 7.000 4.634 -142.377 1.00 40.37 ? 382 ALA E N 1 ATOM 18764 C CA . ALA E 1 362 ? 7.147 4.234 -143.791 1.00 42.34 ? 382 ALA E CA 1 ATOM 18765 C C . ALA E 1 362 ? 8.320 4.931 -144.468 1.00 42.80 ? 382 ALA E C 1 ATOM 18766 O O . ALA E 1 362 ? 9.105 4.288 -145.170 1.00 42.16 ? 382 ALA E O 1 ATOM 18767 C CB . ALA E 1 362 ? 5.869 4.507 -144.566 1.00 41.98 ? 382 ALA E CB 1 ATOM 18768 N N . LEU E 1 363 ? 8.450 6.240 -144.248 1.00 45.35 ? 383 LEU E N 1 ATOM 18769 C CA . LEU E 1 363 ? 9.543 7.008 -144.872 1.00 45.89 ? 383 LEU E CA 1 ATOM 18770 C C . LEU E 1 363 ? 10.903 6.566 -144.352 1.00 47.41 ? 383 LEU E C 1 ATOM 18771 O O . LEU E 1 363 ? 11.858 6.440 -145.120 1.00 49.06 ? 383 LEU E O 1 ATOM 18772 C CB . LEU E 1 363 ? 9.356 8.525 -144.697 1.00 47.04 ? 383 LEU E CB 1 ATOM 18773 C CG . LEU E 1 363 ? 8.686 9.277 -145.859 1.00 48.61 ? 383 LEU E CG 1 ATOM 18774 C CD1 . LEU E 1 363 ? 7.484 8.530 -146.419 1.00 49.38 ? 383 LEU E CD1 1 ATOM 18775 C CD2 . LEU E 1 363 ? 8.259 10.667 -145.415 1.00 50.03 ? 383 LEU E CD2 1 ATOM 18776 N N . THR E 1 364 ? 10.995 6.318 -143.052 1.00 47.41 ? 384 THR E N 1 ATOM 18777 C CA . THR E 1 364 ? 12.230 5.803 -142.481 1.00 47.35 ? 384 THR E CA 1 ATOM 18778 C C . THR E 1 364 ? 12.649 4.548 -143.253 1.00 43.92 ? 384 THR E C 1 ATOM 18779 O O . THR E 1 364 ? 13.803 4.422 -143.637 1.00 42.82 ? 384 THR E O 1 ATOM 18780 C CB . THR E 1 364 ? 12.090 5.545 -140.952 1.00 48.49 ? 384 THR E CB 1 ATOM 18781 O OG1 . THR E 1 364 ? 12.074 6.801 -140.264 1.00 49.37 ? 384 THR E OG1 1 ATOM 18782 C CG2 . THR E 1 364 ? 13.237 4.711 -140.406 1.00 48.66 ? 384 THR E CG2 1 ATOM 18783 N N . HIS E 1 365 ? 11.703 3.649 -143.512 1.00 43.63 ? 385 HIS E N 1 ATOM 18784 C CA . HIS E 1 365 ? 12.003 2.405 -144.228 1.00 42.86 ? 385 HIS E CA 1 ATOM 18785 C C . HIS E 1 365 ? 12.367 2.659 -145.695 1.00 42.64 ? 385 HIS E C 1 ATOM 18786 O O . HIS E 1 365 ? 13.297 2.053 -146.230 1.00 41.72 ? 385 HIS E O 1 ATOM 18787 C CB . HIS E 1 365 ? 10.816 1.436 -144.124 1.00 43.79 ? 385 HIS E CB 1 ATOM 18788 C CG . HIS E 1 365 ? 11.058 0.108 -144.776 1.00 44.02 ? 385 HIS E CG 1 ATOM 18789 N ND1 . HIS E 1 365 ? 11.918 -0.833 -144.255 1.00 45.94 ? 385 HIS E ND1 1 ATOM 18790 C CD2 . HIS E 1 365 ? 10.544 -0.437 -145.904 1.00 46.32 ? 385 HIS E CD2 1 ATOM 18791 C CE1 . HIS E 1 365 ? 11.925 -1.902 -145.032 1.00 47.66 ? 385 HIS E CE1 1 ATOM 18792 N NE2 . HIS E 1 365 ? 11.101 -1.686 -146.043 1.00 48.23 ? 385 HIS E NE2 1 ATOM 18793 N N . LEU E 1 366 ? 11.630 3.546 -146.351 1.00 44.81 ? 386 LEU E N 1 ATOM 18794 C CA . LEU E 1 366 ? 11.971 3.919 -147.727 1.00 47.94 ? 386 LEU E CA 1 ATOM 18795 C C . LEU E 1 366 ? 13.355 4.557 -147.804 1.00 49.45 ? 386 LEU E C 1 ATOM 18796 O O . LEU E 1 366 ? 14.144 4.254 -148.709 1.00 51.67 ? 386 LEU E O 1 ATOM 18797 C CB . LEU E 1 366 ? 10.941 4.885 -148.299 1.00 45.67 ? 386 LEU E CB 1 ATOM 18798 C CG . LEU E 1 366 ? 9.567 4.290 -148.571 1.00 45.42 ? 386 LEU E CG 1 ATOM 18799 C CD1 . LEU E 1 366 ? 8.636 5.387 -149.042 1.00 45.67 ? 386 LEU E CD1 1 ATOM 18800 C CD2 . LEU E 1 366 ? 9.651 3.171 -149.595 1.00 44.15 ? 386 LEU E CD2 1 ATOM 18801 N N . ASN E 1 367 ? 13.637 5.432 -146.845 1.00 49.32 ? 387 ASN E N 1 ATOM 18802 C CA . ASN E 1 367 ? 14.871 6.201 -146.831 1.00 51.91 ? 387 ASN E CA 1 ATOM 18803 C C . ASN E 1 367 ? 16.065 5.265 -146.780 1.00 53.59 ? 387 ASN E C 1 ATOM 18804 O O . ASN E 1 367 ? 17.056 5.473 -147.476 1.00 56.10 ? 387 ASN E O 1 ATOM 18805 C CB . ASN E 1 367 ? 14.872 7.161 -145.626 1.00 54.42 ? 387 ASN E CB 1 ATOM 18806 C CG . ASN E 1 367 ? 15.882 8.288 -145.758 1.00 55.97 ? 387 ASN E CG 1 ATOM 18807 O OD1 . ASN E 1 367 ? 16.137 8.791 -146.846 1.00 58.07 ? 387 ASN E OD1 1 ATOM 18808 N ND2 . ASN E 1 367 ? 16.444 8.704 -144.636 1.00 57.21 ? 387 ASN E ND2 1 ATOM 18809 N N . ASN E 1 368 ? 15.949 4.217 -145.967 1.00 54.34 ? 388 ASN E N 1 ATOM 18810 C CA . ASN E 1 368 ? 17.033 3.261 -145.772 1.00 54.75 ? 388 ASN E CA 1 ATOM 18811 C C . ASN E 1 368 ? 17.206 2.319 -146.950 1.00 55.34 ? 388 ASN E C 1 ATOM 18812 O O . ASN E 1 368 ? 18.324 1.943 -147.295 1.00 57.68 ? 388 ASN E O 1 ATOM 18813 C CB . ASN E 1 368 ? 16.794 2.436 -144.500 1.00 58.00 ? 388 ASN E CB 1 ATOM 18814 C CG . ASN E 1 368 ? 16.705 3.294 -143.239 1.00 60.99 ? 388 ASN E CG 1 ATOM 18815 O OD1 . ASN E 1 368 ? 17.022 4.494 -143.246 1.00 62.25 ? 388 ASN E OD1 1 ATOM 18816 N ND2 . ASN E 1 368 ? 16.258 2.680 -142.146 1.00 61.73 ? 388 ASN E ND2 1 ATOM 18817 N N . LEU E 1 369 ? 16.094 1.938 -147.563 1.00 55.59 ? 389 LEU E N 1 ATOM 18818 C CA . LEU E 1 369 ? 16.102 0.920 -148.606 1.00 56.98 ? 389 LEU E CA 1 ATOM 18819 C C . LEU E 1 369 ? 16.585 1.458 -149.954 1.00 56.42 ? 389 LEU E C 1 ATOM 18820 O O . LEU E 1 369 ? 17.318 0.774 -150.669 1.00 55.46 ? 389 LEU E O 1 ATOM 18821 C CB . LEU E 1 369 ? 14.701 0.310 -148.746 1.00 57.54 ? 389 LEU E CB 1 ATOM 18822 C CG . LEU E 1 369 ? 14.536 -0.868 -149.713 1.00 57.24 ? 389 LEU E CG 1 ATOM 18823 C CD1 . LEU E 1 369 ? 15.445 -2.036 -149.355 1.00 56.73 ? 389 LEU E CD1 1 ATOM 18824 C CD2 . LEU E 1 369 ? 13.082 -1.296 -149.724 1.00 57.53 ? 389 LEU E CD2 1 ATOM 18825 N N . TYR E 1 370 ? 16.181 2.677 -150.291 1.00 57.35 ? 390 TYR E N 1 ATOM 18826 C CA . TYR E 1 370 ? 16.487 3.248 -151.600 1.00 59.76 ? 390 TYR E CA 1 ATOM 18827 C C . TYR E 1 370 ? 17.485 4.405 -151.533 1.00 64.03 ? 390 TYR E C 1 ATOM 18828 O O . TYR E 1 370 ? 17.283 5.440 -152.168 1.00 68.04 ? 390 TYR E O 1 ATOM 18829 C CB . TYR E 1 370 ? 15.191 3.691 -152.296 1.00 56.40 ? 390 TYR E CB 1 ATOM 18830 C CG . TYR E 1 370 ? 14.219 2.559 -152.566 1.00 55.91 ? 390 TYR E CG 1 ATOM 18831 C CD1 . TYR E 1 370 ? 14.641 1.375 -153.165 1.00 55.94 ? 390 TYR E CD1 1 ATOM 18832 C CD2 . TYR E 1 370 ? 12.872 2.674 -152.232 1.00 54.99 ? 390 TYR E CD2 1 ATOM 18833 C CE1 . TYR E 1 370 ? 13.749 0.342 -153.411 1.00 55.03 ? 390 TYR E CE1 1 ATOM 18834 C CE2 . TYR E 1 370 ? 11.975 1.647 -152.482 1.00 50.81 ? 390 TYR E CE2 1 ATOM 18835 C CZ . TYR E 1 370 ? 12.418 0.488 -153.067 1.00 51.17 ? 390 TYR E CZ 1 ATOM 18836 O OH . TYR E 1 370 ? 11.538 -0.531 -153.318 1.00 49.56 ? 390 TYR E OH 1 ATOM 18837 N N . ASN E 1 371 ? 18.562 4.226 -150.773 1.00 67.16 ? 391 ASN E N 1 ATOM 18838 C CA . ASN E 1 371 ? 19.665 5.180 -150.773 1.00 70.41 ? 391 ASN E CA 1 ATOM 18839 C C . ASN E 1 371 ? 19.187 6.636 -150.804 1.00 70.75 ? 391 ASN E C 1 ATOM 18840 O O . ASN E 1 371 ? 19.479 7.381 -151.743 1.00 71.73 ? 391 ASN E O 1 ATOM 18841 C CB . ASN E 1 371 ? 20.593 4.887 -151.966 1.00 74.88 ? 391 ASN E CB 1 ATOM 18842 C CG . ASN E 1 371 ? 21.734 5.894 -152.103 1.00 78.68 ? 391 ASN E CG 1 ATOM 18843 O OD1 . ASN E 1 371 ? 22.135 6.554 -151.138 1.00 83.97 ? 391 ASN E OD1 1 ATOM 18844 N ND2 . ASN E 1 371 ? 22.262 6.015 -153.316 1.00 78.14 ? 391 ASN E ND2 1 ATOM 18845 N N . LYS E 1 372 ? 18.417 7.023 -149.792 1.00 69.43 ? 392 LYS E N 1 ATOM 18846 C CA . LYS E 1 372 ? 18.173 8.439 -149.506 1.00 70.00 ? 392 LYS E CA 1 ATOM 18847 C C . LYS E 1 372 ? 17.713 9.237 -150.726 1.00 66.68 ? 392 LYS E C 1 ATOM 18848 O O . LYS E 1 372 ? 18.459 10.073 -151.234 1.00 69.06 ? 392 LYS E O 1 ATOM 18849 C CB . LYS E 1 372 ? 19.456 9.084 -148.952 1.00 72.55 ? 392 LYS E CB 1 ATOM 18850 C CG . LYS E 1 372 ? 20.227 8.260 -147.923 1.00 73.92 ? 392 LYS E CG 1 ATOM 18851 C CD . LYS E 1 372 ? 19.725 8.478 -146.503 1.00 77.09 ? 392 LYS E CD 1 ATOM 18852 C CE . LYS E 1 372 ? 20.643 7.817 -145.480 1.00 77.57 ? 392 LYS E CE 1 ATOM 18853 N NZ . LYS E 1 372 ? 22.037 8.347 -145.534 1.00 75.85 ? 392 LYS E NZ 1 ATOM 18854 N N . PRO E 1 373 ? 16.490 8.979 -151.210 1.00 65.82 ? 393 PRO E N 1 ATOM 18855 C CA . PRO E 1 373 ? 15.958 9.806 -152.279 1.00 64.50 ? 393 PRO E CA 1 ATOM 18856 C C . PRO E 1 373 ? 15.308 11.075 -151.734 1.00 61.29 ? 393 PRO E C 1 ATOM 18857 O O . PRO E 1 373 ? 15.257 11.274 -150.523 1.00 59.25 ? 393 PRO E O 1 ATOM 18858 C CB . PRO E 1 373 ? 14.908 8.901 -152.922 1.00 65.79 ? 393 PRO E CB 1 ATOM 18859 C CG . PRO E 1 373 ? 14.409 8.068 -151.801 1.00 66.02 ? 393 PRO E CG 1 ATOM 18860 C CD . PRO E 1 373 ? 15.534 7.932 -150.806 1.00 67.89 ? 393 PRO E CD 1 ATOM 18861 N N . VAL E 1 374 ? 14.823 11.912 -152.647 1.00 58.16 ? 394 VAL E N 1 ATOM 18862 C CA . VAL E 1 374 ? 14.075 13.116 -152.322 1.00 54.92 ? 394 VAL E CA 1 ATOM 18863 C C . VAL E 1 374 ? 12.620 12.706 -152.177 1.00 52.24 ? 394 VAL E C 1 ATOM 18864 O O . VAL E 1 374 ? 12.085 12.067 -153.081 1.00 52.39 ? 394 VAL E O 1 ATOM 18865 C CB . VAL E 1 374 ? 14.168 14.151 -153.469 1.00 57.38 ? 394 VAL E CB 1 ATOM 18866 C CG1 . VAL E 1 374 ? 13.402 15.418 -153.113 1.00 58.36 ? 394 VAL E CG1 1 ATOM 18867 C CG2 . VAL E 1 374 ? 15.623 14.463 -153.811 1.00 58.76 ? 394 VAL E CG2 1 ATOM 18868 N N . PHE E 1 375 ? 11.978 13.071 -151.067 1.00 48.99 ? 395 PHE E N 1 ATOM 18869 C CA . PHE E 1 375 ? 10.592 12.657 -150.804 1.00 48.39 ? 395 PHE E CA 1 ATOM 18870 C C . PHE E 1 375 ? 9.602 13.808 -150.854 1.00 45.76 ? 395 PHE E C 1 ATOM 18871 O O . PHE E 1 375 ? 9.896 14.907 -150.409 1.00 51.48 ? 395 PHE E O 1 ATOM 18872 C CB . PHE E 1 375 ? 10.472 11.994 -149.420 1.00 48.65 ? 395 PHE E CB 1 ATOM 18873 C CG . PHE E 1 375 ? 11.108 10.639 -149.334 1.00 47.70 ? 395 PHE E CG 1 ATOM 18874 C CD1 . PHE E 1 375 ? 10.474 9.529 -149.864 1.00 47.18 ? 395 PHE E CD1 1 ATOM 18875 C CD2 . PHE E 1 375 ? 12.336 10.474 -148.715 1.00 47.74 ? 395 PHE E CD2 1 ATOM 18876 C CE1 . PHE E 1 375 ? 11.067 8.282 -149.794 1.00 47.51 ? 395 PHE E CE1 1 ATOM 18877 C CE2 . PHE E 1 375 ? 12.933 9.231 -148.636 1.00 47.05 ? 395 PHE E CE2 1 ATOM 18878 C CZ . PHE E 1 375 ? 12.300 8.134 -149.178 1.00 48.50 ? 395 PHE E CZ 1 ATOM 18879 N N . TYR E 1 376 ? 8.419 13.539 -151.378 1.00 46.06 ? 396 TYR E N 1 ATOM 18880 C CA . TYR E 1 376 ? 7.261 14.396 -151.161 1.00 46.34 ? 396 TYR E CA 1 ATOM 18881 C C . TYR E 1 376 ? 6.164 13.478 -150.695 1.00 48.12 ? 396 TYR E C 1 ATOM 18882 O O . TYR E 1 376 ? 6.038 12.362 -151.208 1.00 47.02 ? 396 TYR E O 1 ATOM 18883 C CB . TYR E 1 376 ? 6.801 15.079 -152.446 1.00 49.36 ? 396 TYR E CB 1 ATOM 18884 C CG . TYR E 1 376 ? 7.764 16.097 -153.014 1.00 53.59 ? 396 TYR E CG 1 ATOM 18885 C CD1 . TYR E 1 376 ? 8.880 15.688 -153.744 1.00 54.21 ? 396 TYR E CD1 1 ATOM 18886 C CD2 . TYR E 1 376 ? 7.555 17.473 -152.842 1.00 54.56 ? 396 TYR E CD2 1 ATOM 18887 C CE1 . TYR E 1 376 ? 9.767 16.607 -154.276 1.00 54.72 ? 396 TYR E CE1 1 ATOM 18888 C CE2 . TYR E 1 376 ? 8.442 18.404 -153.374 1.00 55.31 ? 396 TYR E CE2 1 ATOM 18889 C CZ . TYR E 1 376 ? 9.549 17.961 -154.090 1.00 56.12 ? 396 TYR E CZ 1 ATOM 18890 O OH . TYR E 1 376 ? 10.448 18.852 -154.641 1.00 57.58 ? 396 TYR E OH 1 ATOM 18891 N N . ILE E 1 377 ? 5.391 13.925 -149.709 1.00 49.61 ? 397 ILE E N 1 ATOM 18892 C CA . ILE E 1 377 ? 4.148 13.265 -149.366 1.00 51.01 ? 397 ILE E CA 1 ATOM 18893 C C . ILE E 1 377 ? 3.114 13.881 -150.265 1.00 51.85 ? 397 ILE E C 1 ATOM 18894 O O . ILE E 1 377 ? 2.687 15.010 -150.041 1.00 53.90 ? 397 ILE E O 1 ATOM 18895 C CB . ILE E 1 377 ? 3.738 13.473 -147.896 1.00 51.50 ? 397 ILE E CB 1 ATOM 18896 C CG1 . ILE E 1 377 ? 4.755 12.810 -146.963 1.00 53.34 ? 397 ILE E CG1 1 ATOM 18897 C CG2 . ILE E 1 377 ? 2.339 12.928 -147.642 1.00 49.79 ? 397 ILE E CG2 1 ATOM 18898 C CD1 . ILE E 1 377 ? 4.926 11.318 -147.153 1.00 54.41 ? 397 ILE E CD1 1 ATOM 18899 N N . THR E 1 378 ? 2.726 13.138 -151.295 1.00 52.63 ? 398 THR E N 1 ATOM 18900 C CA . THR E 1 378 ? 1.819 13.652 -152.317 1.00 50.49 ? 398 THR E CA 1 ATOM 18901 C C . THR E 1 378 ? 0.342 13.429 -152.018 1.00 46.61 ? 398 THR E C 1 ATOM 18902 O O . THR E 1 378 ? -0.507 13.929 -152.743 1.00 44.52 ? 398 THR E O 1 ATOM 18903 C CB . THR E 1 378 ? 2.171 13.058 -153.686 1.00 51.82 ? 398 THR E CB 1 ATOM 18904 O OG1 . THR E 1 378 ? 2.167 11.630 -153.609 1.00 54.42 ? 398 THR E OG1 1 ATOM 18905 C CG2 . THR E 1 378 ? 3.550 13.519 -154.092 1.00 52.71 ? 398 THR E CG2 1 ATOM 18906 N N . GLU E 1 379 ? 0.033 12.688 -150.961 1.00 44.44 ? 399 GLU E N 1 ATOM 18907 C CA . GLU E 1 379 ? -1.361 12.520 -150.512 1.00 45.36 ? 399 GLU E CA 1 ATOM 18908 C C . GLU E 1 379 ? -1.389 12.026 -149.087 1.00 45.00 ? 399 GLU E C 1 ATOM 18909 O O . GLU E 1 379 ? -0.586 11.170 -148.710 1.00 42.01 ? 399 GLU E O 1 ATOM 18910 C CB . GLU E 1 379 ? -2.124 11.476 -151.317 1.00 47.58 ? 399 GLU E CB 1 ATOM 18911 C CG . GLU E 1 379 ? -2.624 11.880 -152.684 1.00 52.13 ? 399 GLU E CG 1 ATOM 18912 C CD . GLU E 1 379 ? -3.616 10.871 -153.245 1.00 56.12 ? 399 GLU E CD 1 ATOM 18913 O OE1 . GLU E 1 379 ? -4.096 10.011 -152.472 1.00 60.84 ? 399 GLU E OE1 1 ATOM 18914 O OE2 . GLU E 1 379 ? -3.908 10.919 -154.459 1.00 58.53 ? 399 GLU E OE2 1 ATOM 18915 N N . ASN E 1 380 ? -2.369 12.523 -148.333 1.00 46.76 ? 400 ASN E N 1 ATOM 18916 C CA . ASN E 1 380 ? -2.575 12.178 -146.923 1.00 43.13 ? 400 ASN E CA 1 ATOM 18917 C C . ASN E 1 380 ? -3.847 12.892 -146.481 1.00 40.24 ? 400 ASN E C 1 ATOM 18918 O O . ASN E 1 380 ? -3.990 14.102 -146.695 1.00 40.12 ? 400 ASN E O 1 ATOM 18919 C CB . ASN E 1 380 ? -1.367 12.635 -146.087 1.00 44.64 ? 400 ASN E CB 1 ATOM 18920 C CG . ASN E 1 380 ? -1.496 12.265 -144.624 1.00 43.95 ? 400 ASN E CG 1 ATOM 18921 O OD1 . ASN E 1 380 ? -1.227 11.128 -144.233 1.00 46.82 ? 400 ASN E OD1 1 ATOM 18922 N ND2 . ASN E 1 380 ? -1.907 13.217 -143.812 1.00 41.40 ? 400 ASN E ND2 1 ATOM 18923 N N . GLY E 1 381 ? -4.785 12.165 -145.892 1.00 38.88 ? 401 GLY E N 1 ATOM 18924 C CA . GLY E 1 381 ? -6.077 12.760 -145.560 1.00 37.18 ? 401 GLY E CA 1 ATOM 18925 C C . GLY E 1 381 ? -7.035 11.862 -144.817 1.00 37.56 ? 401 GLY E C 1 ATOM 18926 O O . GLY E 1 381 ? -6.733 10.708 -144.533 1.00 40.57 ? 401 GLY E O 1 ATOM 18927 N N . TRP E 1 382 ? -8.212 12.394 -144.523 1.00 37.84 ? 402 TRP E N 1 ATOM 18928 C CA . TRP E 1 382 ? -9.146 11.748 -143.620 1.00 40.98 ? 402 TRP E CA 1 ATOM 18929 C C . TRP E 1 382 ? -10.531 11.784 -144.204 1.00 40.55 ? 402 TRP E C 1 ATOM 18930 O O . TRP E 1 382 ? -10.929 12.788 -144.788 1.00 44.37 ? 402 TRP E O 1 ATOM 18931 C CB . TRP E 1 382 ? -9.152 12.478 -142.270 1.00 43.37 ? 402 TRP E CB 1 ATOM 18932 C CG . TRP E 1 382 ? -9.925 11.749 -141.204 1.00 47.70 ? 402 TRP E CG 1 ATOM 18933 C CD1 . TRP E 1 382 ? -11.166 12.066 -140.697 1.00 47.19 ? 402 TRP E CD1 1 ATOM 18934 C CD2 . TRP E 1 382 ? -9.512 10.562 -140.529 1.00 48.29 ? 402 TRP E CD2 1 ATOM 18935 N NE1 . TRP E 1 382 ? -11.542 11.141 -139.747 1.00 46.73 ? 402 TRP E NE1 1 ATOM 18936 C CE2 . TRP E 1 382 ? -10.543 10.211 -139.624 1.00 47.01 ? 402 TRP E CE2 1 ATOM 18937 C CE3 . TRP E 1 382 ? -8.376 9.754 -140.610 1.00 47.63 ? 402 TRP E CE3 1 ATOM 18938 C CZ2 . TRP E 1 382 ? -10.460 9.100 -138.809 1.00 47.22 ? 402 TRP E CZ2 1 ATOM 18939 C CZ3 . TRP E 1 382 ? -8.293 8.650 -139.792 1.00 46.76 ? 402 TRP E CZ3 1 ATOM 18940 C CH2 . TRP E 1 382 ? -9.328 8.331 -138.907 1.00 46.79 ? 402 TRP E CH2 1 ATOM 18941 N N . SER E 1 383 ? -11.282 10.711 -144.017 1.00 42.00 ? 403 SER E N 1 ATOM 18942 C CA . SER E 1 383 ? -12.612 10.624 -144.571 1.00 42.54 ? 403 SER E CA 1 ATOM 18943 C C . SER E 1 383 ? -13.681 10.700 -143.495 1.00 46.01 ? 403 SER E C 1 ATOM 18944 O O . SER E 1 383 ? -13.549 10.111 -142.430 1.00 44.68 ? 403 SER E O 1 ATOM 18945 C CB . SER E 1 383 ? -12.755 9.334 -145.375 1.00 43.63 ? 403 SER E CB 1 ATOM 18946 O OG . SER E 1 383 ? -13.352 8.307 -144.623 1.00 43.26 ? 403 SER E OG 1 ATOM 18947 N N . THR E 1 384 ? -14.751 11.427 -143.794 1.00 51.15 ? 404 THR E N 1 ATOM 18948 C CA . THR E 1 384 ? -15.904 11.527 -142.909 1.00 53.66 ? 404 THR E CA 1 ATOM 18949 C C . THR E 1 384 ? -17.166 11.234 -143.703 1.00 55.65 ? 404 THR E C 1 ATOM 18950 O O . THR E 1 384 ? -17.210 11.438 -144.914 1.00 55.38 ? 404 THR E O 1 ATOM 18951 C CB . THR E 1 384 ? -15.993 12.929 -142.273 1.00 55.12 ? 404 THR E CB 1 ATOM 18952 O OG1 . THR E 1 384 ? -15.943 13.940 -143.293 1.00 58.38 ? 404 THR E OG1 1 ATOM 18953 C CG2 . THR E 1 384 ? -14.837 13.149 -141.307 1.00 52.80 ? 404 THR E CG2 1 ATOM 18954 N N . ASP E 1 385 ? -18.191 10.755 -143.016 1.00 58.37 ? 405 ASP E N 1 ATOM 18955 C CA . ASP E 1 385 ? -19.456 10.395 -143.653 1.00 64.14 ? 405 ASP E CA 1 ATOM 18956 C C . ASP E 1 385 ? -20.229 11.641 -144.150 1.00 67.98 ? 405 ASP E C 1 ATOM 18957 O O . ASP E 1 385 ? -20.052 12.758 -143.638 1.00 64.09 ? 405 ASP E O 1 ATOM 18958 C CB . ASP E 1 385 ? -20.306 9.592 -142.651 1.00 66.35 ? 405 ASP E CB 1 ATOM 18959 C CG . ASP E 1 385 ? -21.473 8.854 -143.300 1.00 69.43 ? 405 ASP E CG 1 ATOM 18960 O OD1 . ASP E 1 385 ? -21.906 9.220 -144.413 1.00 70.63 ? 405 ASP E OD1 1 ATOM 18961 O OD2 . ASP E 1 385 ? -21.983 7.902 -142.670 1.00 76.01 ? 405 ASP E OD2 1 ATOM 18962 N N . GLU E 1 386 ? -21.057 11.435 -145.176 1.00 71.22 ? 406 GLU E N 1 ATOM 18963 C CA . GLU E 1 386 ? -22.037 12.441 -145.611 1.00 73.18 ? 406 GLU E CA 1 ATOM 18964 C C . GLU E 1 386 ? -23.163 12.595 -144.581 1.00 69.89 ? 406 GLU E C 1 ATOM 18965 O O . GLU E 1 386 ? -23.659 13.701 -144.375 1.00 70.37 ? 406 GLU E O 1 ATOM 18966 C CB . GLU E 1 386 ? -22.612 12.125 -147.014 1.00 73.95 ? 406 GLU E CB 1 ATOM 18967 C CG . GLU E 1 386 ? -23.290 10.760 -147.205 1.00 77.06 ? 406 GLU E CG 1 ATOM 18968 C CD . GLU E 1 386 ? -24.738 10.678 -146.733 1.00 78.29 ? 406 GLU E CD 1 ATOM 18969 O OE1 . GLU E 1 386 ? -25.354 11.720 -146.430 1.00 83.59 ? 406 GLU E OE1 1 ATOM 18970 O OE2 . GLU E 1 386 ? -25.275 9.552 -146.676 1.00 77.05 ? 406 GLU E OE2 1 ATOM 18971 N N . SER E 1 387 ? -23.557 11.487 -143.947 1.00 67.40 ? 407 SER E N 1 ATOM 18972 C CA . SER E 1 387 ? -24.614 11.480 -142.916 1.00 65.57 ? 407 SER E CA 1 ATOM 18973 C C . SER E 1 387 ? -24.315 12.309 -141.673 1.00 67.51 ? 407 SER E C 1 ATOM 18974 O O . SER E 1 387 ? -25.236 12.665 -140.937 1.00 67.12 ? 407 SER E O 1 ATOM 18975 C CB . SER E 1 387 ? -24.910 10.053 -142.465 1.00 61.74 ? 407 SER E CB 1 ATOM 18976 O OG . SER E 1 387 ? -25.565 9.338 -143.488 1.00 60.84 ? 407 SER E OG 1 ATOM 18977 N N . ARG E 1 388 ? -23.035 12.587 -141.430 1.00 71.48 ? 408 ARG E N 1 ATOM 18978 C CA . ARG E 1 388 ? -22.602 13.352 -140.263 1.00 74.16 ? 408 ARG E CA 1 ATOM 18979 C C . ARG E 1 388 ? -23.514 14.544 -139.980 1.00 76.31 ? 408 ARG E C 1 ATOM 18980 O O . ARG E 1 388 ? -23.762 15.364 -140.863 1.00 71.83 ? 408 ARG E O 1 ATOM 18981 C CB . ARG E 1 388 ? -21.165 13.837 -140.448 1.00 76.41 ? 408 ARG E CB 1 ATOM 18982 C CG . ARG E 1 388 ? -20.603 14.554 -139.229 1.00 79.89 ? 408 ARG E CG 1 ATOM 18983 C CD . ARG E 1 388 ? -19.083 14.602 -139.225 1.00 83.78 ? 408 ARG E CD 1 ATOM 18984 N NE . ARG E 1 388 ? -18.482 13.284 -139.441 1.00 85.20 ? 408 ARG E NE 1 ATOM 18985 C CZ . ARG E 1 388 ? -18.415 12.309 -138.533 1.00 86.54 ? 408 ARG E CZ 1 ATOM 18986 N NH1 . ARG E 1 388 ? -18.916 12.467 -137.312 1.00 85.17 ? 408 ARG E NH1 1 ATOM 18987 N NH2 . ARG E 1 388 ? -17.839 11.155 -138.857 1.00 89.25 ? 408 ARG E NH2 1 ATOM 18988 N N . GLU E 1 389 ? -23.977 14.642 -138.734 1.00 81.88 ? 409 GLU E N 1 ATOM 18989 C CA . GLU E 1 389 ? -24.999 15.620 -138.351 1.00 83.16 ? 409 GLU E CA 1 ATOM 18990 C C . GLU E 1 389 ? -24.506 17.068 -138.414 1.00 84.24 ? 409 GLU E C 1 ATOM 18991 O O . GLU E 1 389 ? -25.311 17.977 -138.612 1.00 95.87 ? 409 GLU E O 1 ATOM 18992 C CB . GLU E 1 389 ? -25.555 15.317 -136.951 1.00 82.48 ? 409 GLU E CB 1 ATOM 18993 C CG . GLU E 1 389 ? -26.183 13.934 -136.786 1.00 85.65 ? 409 GLU E CG 1 ATOM 18994 C CD . GLU E 1 389 ? -27.395 13.695 -137.683 1.00 85.40 ? 409 GLU E CD 1 ATOM 18995 O OE1 . GLU E 1 389 ? -28.393 14.437 -137.556 1.00 84.11 ? 409 GLU E OE1 1 ATOM 18996 O OE2 . GLU E 1 389 ? -27.360 12.747 -138.501 1.00 80.69 ? 409 GLU E OE2 1 ATOM 18997 N N . ASN E 1 390 ? -23.203 17.288 -138.243 1.00 80.33 ? 410 ASN E N 1 ATOM 18998 C CA . ASN E 1 390 ? -22.631 18.637 -138.306 1.00 78.48 ? 410 ASN E CA 1 ATOM 18999 C C . ASN E 1 390 ? -21.310 18.617 -139.050 1.00 76.91 ? 410 ASN E C 1 ATOM 19000 O O . ASN E 1 390 ? -20.246 18.807 -138.469 1.00 73.95 ? 410 ASN E O 1 ATOM 19001 C CB . ASN E 1 390 ? -22.449 19.186 -136.892 1.00 83.14 ? 410 ASN E CB 1 ATOM 19002 C CG . ASN E 1 390 ? -23.751 19.199 -136.103 1.00 84.33 ? 410 ASN E CG 1 ATOM 19003 O OD1 . ASN E 1 390 ? -24.675 19.949 -136.428 1.00 84.64 ? 410 ASN E OD1 1 ATOM 19004 N ND2 . ASN E 1 390 ? -23.839 18.353 -135.076 1.00 82.90 ? 410 ASN E ND2 1 ATOM 19005 N N . SER E 1 391 ? -21.388 18.405 -140.358 1.00 76.49 ? 411 SER E N 1 ATOM 19006 C CA . SER E 1 391 ? -20.214 18.011 -141.135 1.00 75.28 ? 411 SER E CA 1 ATOM 19007 C C . SER E 1 391 ? -19.111 19.067 -141.240 1.00 74.60 ? 411 SER E C 1 ATOM 19008 O O . SER E 1 391 ? -17.988 18.722 -141.609 1.00 84.76 ? 411 SER E O 1 ATOM 19009 C CB . SER E 1 391 ? -20.621 17.545 -142.535 1.00 76.07 ? 411 SER E CB 1 ATOM 19010 O OG . SER E 1 391 ? -21.002 18.638 -143.346 1.00 77.18 ? 411 SER E OG 1 ATOM 19011 N N . LEU E 1 392 ? -19.404 20.330 -140.922 1.00 67.88 ? 412 LEU E N 1 ATOM 19012 C CA . LEU E 1 392 ? -18.360 21.364 -140.946 1.00 63.74 ? 412 LEU E CA 1 ATOM 19013 C C . LEU E 1 392 ? -17.428 21.225 -139.748 1.00 62.40 ? 412 LEU E C 1 ATOM 19014 O O . LEU E 1 392 ? -16.297 21.741 -139.776 1.00 55.46 ? 412 LEU E O 1 ATOM 19015 C CB . LEU E 1 392 ? -18.932 22.791 -140.985 1.00 65.85 ? 412 LEU E CB 1 ATOM 19016 C CG . LEU E 1 392 ? -19.436 23.421 -142.293 1.00 65.66 ? 412 LEU E CG 1 ATOM 19017 C CD1 . LEU E 1 392 ? -18.392 23.301 -143.397 1.00 64.58 ? 412 LEU E CD1 1 ATOM 19018 C CD2 . LEU E 1 392 ? -20.778 22.844 -142.739 1.00 66.43 ? 412 LEU E CD2 1 ATOM 19019 N N . ILE E 1 393 ? -17.914 20.558 -138.695 1.00 64.84 ? 413 ILE E N 1 ATOM 19020 C CA . ILE E 1 393 ? -17.080 20.234 -137.527 1.00 66.37 ? 413 ILE E CA 1 ATOM 19021 C C . ILE E 1 393 ? -16.453 18.842 -137.693 1.00 63.74 ? 413 ILE E C 1 ATOM 19022 O O . ILE E 1 393 ? -17.148 17.827 -137.878 1.00 61.29 ? 413 ILE E O 1 ATOM 19023 C CB . ILE E 1 393 ? -17.819 20.416 -136.171 1.00 68.45 ? 413 ILE E CB 1 ATOM 19024 C CG1 . ILE E 1 393 ? -18.979 19.431 -135.976 1.00 71.28 ? 413 ILE E CG1 1 ATOM 19025 C CG2 . ILE E 1 393 ? -18.346 21.841 -136.059 1.00 68.38 ? 413 ILE E CG2 1 ATOM 19026 C CD1 . ILE E 1 393 ? -19.380 19.250 -134.526 1.00 71.61 ? 413 ILE E CD1 1 ATOM 19027 N N . ASP E 1 394 ? -15.122 18.827 -137.648 1.00 60.43 ? 414 ASP E N 1 ATOM 19028 C CA . ASP E 1 394 ? -14.333 17.684 -138.090 1.00 59.95 ? 414 ASP E CA 1 ATOM 19029 C C . ASP E 1 394 ? -13.111 17.471 -137.188 1.00 55.13 ? 414 ASP E C 1 ATOM 19030 O O . ASP E 1 394 ? -11.971 17.510 -137.639 1.00 50.05 ? 414 ASP E O 1 ATOM 19031 C CB . ASP E 1 394 ? -13.933 17.869 -139.574 1.00 62.51 ? 414 ASP E CB 1 ATOM 19032 C CG . ASP E 1 394 ? -13.296 19.248 -139.873 1.00 64.17 ? 414 ASP E CG 1 ATOM 19033 O OD1 . ASP E 1 394 ? -13.811 20.281 -139.398 1.00 68.02 ? 414 ASP E OD1 1 ATOM 19034 O OD2 . ASP E 1 394 ? -12.290 19.307 -140.615 1.00 55.45 ? 414 ASP E OD2 1 ATOM 19035 N N . ASP E 1 395 ? -13.378 17.232 -135.905 1.00 56.80 ? 415 ASP E N 1 ATOM 19036 C CA . ASP E 1 395 ? -12.326 17.049 -134.879 1.00 54.99 ? 415 ASP E CA 1 ATOM 19037 C C . ASP E 1 395 ? -11.459 15.829 -135.172 1.00 50.48 ? 415 ASP E C 1 ATOM 19038 O O . ASP E 1 395 ? -10.229 15.907 -135.116 1.00 49.18 ? 415 ASP E O 1 ATOM 19039 C CB . ASP E 1 395 ? -12.944 16.905 -133.480 1.00 56.07 ? 415 ASP E CB 1 ATOM 19040 C CG . ASP E 1 395 ? -13.748 18.128 -133.063 1.00 59.23 ? 415 ASP E CG 1 ATOM 19041 O OD1 . ASP E 1 395 ? -13.151 19.227 -132.996 1.00 57.36 ? 415 ASP E OD1 1 ATOM 19042 O OD2 . ASP E 1 395 ? -14.972 17.983 -132.806 1.00 61.82 ? 415 ASP E OD2 1 ATOM 19043 N N . ASP E 1 396 ? -12.103 14.707 -135.487 1.00 49.76 ? 416 ASP E N 1 ATOM 19044 C CA . ASP E 1 396 ? -11.377 13.515 -135.979 1.00 49.47 ? 416 ASP E CA 1 ATOM 19045 C C . ASP E 1 396 ? -10.377 13.865 -137.100 1.00 45.87 ? 416 ASP E C 1 ATOM 19046 O O . ASP E 1 396 ? -9.191 13.489 -137.051 1.00 42.99 ? 416 ASP E O 1 ATOM 19047 C CB . ASP E 1 396 ? -12.353 12.404 -136.412 1.00 51.19 ? 416 ASP E CB 1 ATOM 19048 C CG . ASP E 1 396 ? -13.498 12.910 -137.278 1.00 54.13 ? 416 ASP E CG 1 ATOM 19049 O OD1 . ASP E 1 396 ? -13.454 14.063 -137.753 1.00 56.66 ? 416 ASP E OD1 1 ATOM 19050 O OD2 . ASP E 1 396 ? -14.458 12.141 -137.489 1.00 58.43 ? 416 ASP E OD2 1 ATOM 19051 N N . ARG E 1 397 ? -10.839 14.637 -138.079 1.00 42.89 ? 417 ARG E N 1 ATOM 19052 C CA . ARG E 1 397 ? -9.987 15.052 -139.171 1.00 40.35 ? 417 ARG E CA 1 ATOM 19053 C C . ARG E 1 397 ? -8.834 15.866 -138.612 1.00 37.76 ? 417 ARG E C 1 ATOM 19054 O O . ARG E 1 397 ? -7.696 15.743 -139.075 1.00 31.25 ? 417 ARG E O 1 ATOM 19055 C CB . ARG E 1 397 ? -10.785 15.842 -140.242 1.00 43.77 ? 417 ARG E CB 1 ATOM 19056 C CG . ARG E 1 397 ? -9.954 16.221 -141.463 1.00 46.02 ? 417 ARG E CG 1 ATOM 19057 C CD . ARG E 1 397 ? -10.734 16.771 -142.659 1.00 47.18 ? 417 ARG E CD 1 ATOM 19058 N NE . ARG E 1 397 ? -11.433 15.730 -143.406 1.00 45.91 ? 417 ARG E NE 1 ATOM 19059 C CZ . ARG E 1 397 ? -12.742 15.521 -143.375 1.00 46.24 ? 417 ARG E CZ 1 ATOM 19060 N NH1 . ARG E 1 397 ? -13.534 16.286 -142.638 1.00 45.58 ? 417 ARG E NH1 1 ATOM 19061 N NH2 . ARG E 1 397 ? -13.267 14.531 -144.089 1.00 48.19 ? 417 ARG E NH2 1 ATOM 19062 N N . ILE E 1 398 ? -9.123 16.677 -137.591 1.00 37.99 ? 418 ILE E N 1 ATOM 19063 C CA . ILE E 1 398 ? -8.108 17.553 -137.004 1.00 38.63 ? 418 ILE E CA 1 ATOM 19064 C C . ILE E 1 398 ? -7.047 16.756 -136.242 1.00 36.77 ? 418 ILE E C 1 ATOM 19065 O O . ILE E 1 398 ? -5.857 17.085 -136.326 1.00 38.24 ? 418 ILE E O 1 ATOM 19066 C CB . ILE E 1 398 ? -8.746 18.678 -136.137 1.00 41.87 ? 418 ILE E CB 1 ATOM 19067 C CG1 . ILE E 1 398 ? -9.508 19.653 -137.050 1.00 42.95 ? 418 ILE E CG1 1 ATOM 19068 C CG2 . ILE E 1 398 ? -7.682 19.446 -135.348 1.00 42.07 ? 418 ILE E CG2 1 ATOM 19069 C CD1 . ILE E 1 398 ? -10.316 20.714 -136.333 1.00 44.50 ? 418 ILE E CD1 1 ATOM 19070 N N . GLN E 1 399 ? -7.455 15.698 -135.536 1.00 38.03 ? 419 GLN E N 1 ATOM 19071 C CA . GLN E 1 399 ? -6.477 14.805 -134.851 1.00 37.20 ? 419 GLN E CA 1 ATOM 19072 C C . GLN E 1 399 ? -5.543 14.230 -135.889 1.00 34.27 ? 419 GLN E C 1 ATOM 19073 O O . GLN E 1 399 ? -4.317 14.325 -135.761 1.00 33.41 ? 419 GLN E O 1 ATOM 19074 C CB . GLN E 1 399 ? -7.151 13.653 -134.110 1.00 38.58 ? 419 GLN E CB 1 ATOM 19075 C CG . GLN E 1 399 ? -8.089 14.055 -132.980 1.00 40.07 ? 419 GLN E CG 1 ATOM 19076 C CD . GLN E 1 399 ? -8.732 12.861 -132.306 1.00 40.22 ? 419 GLN E CD 1 ATOM 19077 O OE1 . GLN E 1 399 ? -9.926 12.619 -132.469 1.00 42.39 ? 419 GLN E OE1 1 ATOM 19078 N NE2 . GLN E 1 399 ? -7.942 12.100 -131.543 1.00 39.50 ? 419 GLN E NE2 1 ATOM 19079 N N . TYR E 1 400 ? -6.139 13.679 -136.945 1.00 34.38 ? 420 TYR E N 1 ATOM 19080 C CA . TYR E 1 400 ? -5.391 13.039 -138.020 1.00 33.38 ? 420 TYR E CA 1 ATOM 19081 C C . TYR E 1 400 ? -4.337 13.950 -138.601 1.00 35.77 ? 420 TYR E C 1 ATOM 19082 O O . TYR E 1 400 ? -3.130 13.596 -138.675 1.00 32.27 ? 420 TYR E O 1 ATOM 19083 C CB . TYR E 1 400 ? -6.344 12.607 -139.124 1.00 36.55 ? 420 TYR E CB 1 ATOM 19084 C CG . TYR E 1 400 ? -5.650 11.847 -140.232 1.00 38.39 ? 420 TYR E CG 1 ATOM 19085 C CD1 . TYR E 1 400 ? -5.452 10.468 -140.144 1.00 38.48 ? 420 TYR E CD1 1 ATOM 19086 C CD2 . TYR E 1 400 ? -5.168 12.505 -141.352 1.00 38.09 ? 420 TYR E CD2 1 ATOM 19087 C CE1 . TYR E 1 400 ? -4.820 9.767 -141.158 1.00 38.95 ? 420 TYR E CE1 1 ATOM 19088 C CE2 . TYR E 1 400 ? -4.527 11.817 -142.362 1.00 39.91 ? 420 TYR E CE2 1 ATOM 19089 C CZ . TYR E 1 400 ? -4.359 10.448 -142.265 1.00 40.15 ? 420 TYR E CZ 1 ATOM 19090 O OH . TYR E 1 400 ? -3.705 9.784 -143.275 1.00 39.94 ? 420 TYR E OH 1 ATOM 19091 N N . TYR E 1 401 ? -4.784 15.138 -139.008 1.00 38.38 ? 421 TYR E N 1 ATOM 19092 C CA . TYR E 1 401 ? -3.891 16.075 -139.656 1.00 41.98 ? 421 TYR E CA 1 ATOM 19093 C C . TYR E 1 401 ? -2.774 16.475 -138.699 1.00 41.33 ? 421 TYR E C 1 ATOM 19094 O O . TYR E 1 401 ? -1.604 16.490 -139.085 1.00 40.27 ? 421 TYR E O 1 ATOM 19095 C CB . TYR E 1 401 ? -4.659 17.274 -140.254 1.00 46.71 ? 421 TYR E CB 1 ATOM 19096 C CG . TYR E 1 401 ? -5.255 16.962 -141.633 1.00 48.94 ? 421 TYR E CG 1 ATOM 19097 C CD1 . TYR E 1 401 ? -4.459 16.940 -142.777 1.00 51.46 ? 421 TYR E CD1 1 ATOM 19098 C CD2 . TYR E 1 401 ? -6.608 16.661 -141.782 1.00 51.09 ? 421 TYR E CD2 1 ATOM 19099 C CE1 . TYR E 1 401 ? -5.002 16.638 -144.031 1.00 53.44 ? 421 TYR E CE1 1 ATOM 19100 C CE2 . TYR E 1 401 ? -7.151 16.362 -143.021 1.00 52.53 ? 421 TYR E CE2 1 ATOM 19101 C CZ . TYR E 1 401 ? -6.357 16.352 -144.142 1.00 52.12 ? 421 TYR E CZ 1 ATOM 19102 O OH . TYR E 1 401 ? -6.952 16.045 -145.350 1.00 51.98 ? 421 TYR E OH 1 ATOM 19103 N N . ARG E 1 402 ? -3.113 16.722 -137.432 1.00 44.35 ? 422 ARG E N 1 ATOM 19104 C CA . ARG E 1 402 ? -2.080 17.092 -136.448 1.00 42.51 ? 422 ARG E CA 1 ATOM 19105 C C . ARG E 1 402 ? -1.091 15.964 -136.208 1.00 41.07 ? 422 ARG E C 1 ATOM 19106 O O . ARG E 1 402 ? 0.138 16.192 -136.185 1.00 35.91 ? 422 ARG E O 1 ATOM 19107 C CB . ARG E 1 402 ? -2.710 17.582 -135.150 1.00 47.08 ? 422 ARG E CB 1 ATOM 19108 C CG . ARG E 1 402 ? -3.129 19.041 -135.252 1.00 50.31 ? 422 ARG E CG 1 ATOM 19109 C CD . ARG E 1 402 ? -4.057 19.494 -134.133 1.00 51.54 ? 422 ARG E CD 1 ATOM 19110 N NE . ARG E 1 402 ? -4.159 20.952 -134.154 1.00 51.98 ? 422 ARG E NE 1 ATOM 19111 C CZ . ARG E 1 402 ? -5.143 21.670 -133.620 1.00 51.18 ? 422 ARG E CZ 1 ATOM 19112 N NH1 . ARG E 1 402 ? -6.167 21.088 -132.996 1.00 47.53 ? 422 ARG E NH1 1 ATOM 19113 N NH2 . ARG E 1 402 ? -5.097 22.996 -133.728 1.00 53.62 ? 422 ARG E NH2 1 ATOM 19114 N N . ALA E 1 403 ? -1.623 14.745 -136.086 1.00 39.26 ? 423 ALA E N 1 ATOM 19115 C CA . ALA E 1 403 ? -0.777 13.556 -135.981 1.00 40.87 ? 423 ALA E CA 1 ATOM 19116 C C . ALA E 1 403 ? 0.164 13.506 -137.169 1.00 41.74 ? 423 ALA E C 1 ATOM 19117 O O . ALA E 1 403 ? 1.385 13.395 -137.000 1.00 42.37 ? 423 ALA E O 1 ATOM 19118 C CB . ALA E 1 403 ? -1.622 12.291 -135.906 1.00 41.41 ? 423 ALA E CB 1 ATOM 19119 N N . SER E 1 404 ? -0.394 13.635 -138.373 1.00 43.84 ? 424 SER E N 1 ATOM 19120 C CA . SER E 1 404 ? 0.431 13.662 -139.584 1.00 42.72 ? 424 SER E CA 1 ATOM 19121 C C . SER E 1 404 ? 1.555 14.705 -139.492 1.00 41.41 ? 424 SER E C 1 ATOM 19122 O O . SER E 1 404 ? 2.713 14.397 -139.815 1.00 37.41 ? 424 SER E O 1 ATOM 19123 C CB . SER E 1 404 ? -0.416 13.896 -140.834 1.00 43.10 ? 424 SER E CB 1 ATOM 19124 O OG . SER E 1 404 ? -1.532 13.021 -140.875 1.00 46.41 ? 424 SER E OG 1 ATOM 19125 N N . MET E 1 405 ? 1.231 15.914 -139.023 1.00 42.08 ? 425 MET E N 1 ATOM 19126 C CA . MET E 1 405 ? 2.250 16.980 -138.899 1.00 42.70 ? 425 MET E CA 1 ATOM 19127 C C . MET E 1 405 ? 3.413 16.611 -137.970 1.00 44.54 ? 425 MET E C 1 ATOM 19128 O O . MET E 1 405 ? 4.590 16.799 -138.316 1.00 41.89 ? 425 MET E O 1 ATOM 19129 C CB . MET E 1 405 ? 1.627 18.280 -138.403 1.00 44.39 ? 425 MET E CB 1 ATOM 19130 C CG . MET E 1 405 ? 0.670 18.977 -139.360 1.00 46.75 ? 425 MET E CG 1 ATOM 19131 S SD . MET E 1 405 ? 1.257 19.228 -141.060 1.00 50.35 ? 425 MET E SD 1 ATOM 19132 C CE . MET E 1 405 ? 0.001 18.305 -141.946 1.00 49.54 ? 425 MET E CE 1 ATOM 19133 N N . GLU E 1 406 ? 3.095 16.087 -136.785 1.00 46.66 ? 426 GLU E N 1 ATOM 19134 C CA . GLU E 1 406 ? 4.150 15.714 -135.831 1.00 47.49 ? 426 GLU E CA 1 ATOM 19135 C C . GLU E 1 406 ? 5.056 14.698 -136.481 1.00 43.49 ? 426 GLU E C 1 ATOM 19136 O O . GLU E 1 406 ? 6.282 14.760 -136.359 1.00 40.21 ? 426 GLU E O 1 ATOM 19137 C CB . GLU E 1 406 ? 3.572 15.132 -134.533 1.00 52.48 ? 426 GLU E CB 1 ATOM 19138 C CG . GLU E 1 406 ? 2.687 16.082 -133.723 1.00 56.19 ? 426 GLU E CG 1 ATOM 19139 C CD . GLU E 1 406 ? 3.422 17.293 -133.136 1.00 58.13 ? 426 GLU E CD 1 ATOM 19140 O OE1 . GLU E 1 406 ? 4.636 17.474 -133.392 1.00 56.27 ? 426 GLU E OE1 1 ATOM 19141 O OE2 . GLU E 1 406 ? 2.765 18.076 -132.409 1.00 59.08 ? 426 GLU E OE2 1 ATOM 19142 N N . SER E 1 407 ? 4.428 13.785 -137.216 1.00 44.17 ? 427 SER E N 1 ATOM 19143 C CA . SER E 1 407 ? 5.135 12.731 -137.928 1.00 43.11 ? 427 SER E CA 1 ATOM 19144 C C . SER E 1 407 ? 6.110 13.307 -138.968 1.00 43.76 ? 427 SER E C 1 ATOM 19145 O O . SER E 1 407 ? 7.231 12.806 -139.130 1.00 42.38 ? 427 SER E O 1 ATOM 19146 C CB . SER E 1 407 ? 4.112 11.790 -138.586 1.00 43.76 ? 427 SER E CB 1 ATOM 19147 O OG . SER E 1 407 ? 4.528 10.436 -138.541 1.00 42.38 ? 427 SER E OG 1 ATOM 19148 N N . LEU E 1 408 ? 5.689 14.363 -139.664 1.00 44.75 ? 428 LEU E N 1 ATOM 19149 C CA . LEU E 1 408 ? 6.564 15.055 -140.640 1.00 45.49 ? 428 LEU E CA 1 ATOM 19150 C C . LEU E 1 408 ? 7.799 15.636 -139.959 1.00 45.67 ? 428 LEU E C 1 ATOM 19151 O O . LEU E 1 408 ? 8.942 15.449 -140.409 1.00 44.22 ? 428 LEU E O 1 ATOM 19152 C CB . LEU E 1 408 ? 5.799 16.181 -141.345 1.00 45.70 ? 428 LEU E CB 1 ATOM 19153 C CG . LEU E 1 408 ? 4.637 15.725 -142.228 1.00 47.63 ? 428 LEU E CG 1 ATOM 19154 C CD1 . LEU E 1 408 ? 3.608 16.813 -142.500 1.00 49.78 ? 428 LEU E CD1 1 ATOM 19155 C CD2 . LEU E 1 408 ? 5.192 15.188 -143.532 1.00 49.99 ? 428 LEU E CD2 1 ATOM 19156 N N . LEU E 1 409 ? 7.563 16.326 -138.849 1.00 46.04 ? 429 LEU E N 1 ATOM 19157 C CA . LEU E 1 409 ? 8.647 16.960 -138.112 1.00 47.09 ? 429 LEU E CA 1 ATOM 19158 C C . LEU E 1 409 ? 9.649 15.932 -137.601 1.00 47.31 ? 429 LEU E C 1 ATOM 19159 O O . LEU E 1 409 ? 10.851 16.208 -137.541 1.00 45.69 ? 429 LEU E O 1 ATOM 19160 C CB . LEU E 1 409 ? 8.080 17.814 -136.979 1.00 48.90 ? 429 LEU E CB 1 ATOM 19161 C CG . LEU E 1 409 ? 7.306 19.017 -137.539 1.00 49.48 ? 429 LEU E CG 1 ATOM 19162 C CD1 . LEU E 1 409 ? 6.188 19.464 -136.607 1.00 48.95 ? 429 LEU E CD1 1 ATOM 19163 C CD2 . LEU E 1 409 ? 8.283 20.145 -137.868 1.00 47.19 ? 429 LEU E CD2 1 ATOM 19164 N N . ASN E 1 410 ? 9.158 14.738 -137.268 1.00 48.91 ? 430 ASN E N 1 ATOM 19165 C CA . ASN E 1 410 ? 10.040 13.634 -136.882 1.00 48.74 ? 430 ASN E CA 1 ATOM 19166 C C . ASN E 1 410 ? 10.977 13.237 -138.008 1.00 49.52 ? 430 ASN E C 1 ATOM 19167 O O . ASN E 1 410 ? 12.150 12.925 -137.768 1.00 47.75 ? 430 ASN E O 1 ATOM 19168 C CB . ASN E 1 410 ? 9.235 12.414 -136.426 1.00 48.81 ? 430 ASN E CB 1 ATOM 19169 C CG . ASN E 1 410 ? 8.474 12.666 -135.139 1.00 48.75 ? 430 ASN E CG 1 ATOM 19170 O OD1 . ASN E 1 410 ? 8.912 13.443 -134.301 1.00 47.45 ? 430 ASN E OD1 1 ATOM 19171 N ND2 . ASN E 1 410 ? 7.327 12.012 -134.980 1.00 50.52 ? 430 ASN E ND2 1 ATOM 19172 N N . CYS E 1 411 ? 10.459 13.235 -139.235 1.00 53.19 ? 431 CYS E N 1 ATOM 19173 C CA . CYS E 1 411 ? 11.285 12.927 -140.403 1.00 54.41 ? 431 CYS E CA 1 ATOM 19174 C C . CYS E 1 411 ? 12.364 13.991 -140.569 1.00 51.24 ? 431 CYS E C 1 ATOM 19175 O O . CYS E 1 411 ? 13.546 13.682 -140.745 1.00 46.86 ? 431 CYS E O 1 ATOM 19176 C CB . CYS E 1 411 ? 10.429 12.836 -141.671 1.00 57.66 ? 431 CYS E CB 1 ATOM 19177 S SG . CYS E 1 411 ? 9.039 11.683 -141.554 1.00 58.74 ? 431 CYS E SG 1 ATOM 19178 N N . LEU E 1 412 ? 11.943 15.244 -140.471 1.00 51.56 ? 432 LEU E N 1 ATOM 19179 C CA . LEU E 1 412 ? 12.862 16.369 -140.593 1.00 53.66 ? 432 LEU E CA 1 ATOM 19180 C C . LEU E 1 412 ? 13.941 16.319 -139.515 1.00 56.61 ? 432 LEU E C 1 ATOM 19181 O O . LEU E 1 412 ? 15.118 16.557 -139.797 1.00 53.54 ? 432 LEU E O 1 ATOM 19182 C CB . LEU E 1 412 ? 12.084 17.680 -140.540 1.00 52.79 ? 432 LEU E CB 1 ATOM 19183 C CG . LEU E 1 412 ? 11.123 17.831 -141.730 1.00 54.50 ? 432 LEU E CG 1 ATOM 19184 C CD1 . LEU E 1 412 ? 10.219 19.045 -141.569 1.00 56.14 ? 432 LEU E CD1 1 ATOM 19185 C CD2 . LEU E 1 412 ? 11.891 17.897 -143.047 1.00 55.62 ? 432 LEU E CD2 1 ATOM 19186 N N . ASP E 1 413 ? 13.544 15.969 -138.291 1.00 60.08 ? 433 ASP E N 1 ATOM 19187 C CA . ASP E 1 413 ? 14.497 15.815 -137.193 1.00 59.80 ? 433 ASP E CA 1 ATOM 19188 C C . ASP E 1 413 ? 15.469 14.659 -137.430 1.00 58.43 ? 433 ASP E C 1 ATOM 19189 O O . ASP E 1 413 ? 16.625 14.728 -137.021 1.00 55.52 ? 433 ASP E O 1 ATOM 19190 C CB . ASP E 1 413 ? 13.761 15.619 -135.870 1.00 64.60 ? 433 ASP E CB 1 ATOM 19191 C CG . ASP E 1 413 ? 12.965 16.851 -135.454 1.00 72.64 ? 433 ASP E CG 1 ATOM 19192 O OD1 . ASP E 1 413 ? 12.961 17.853 -136.215 1.00 77.48 ? 433 ASP E OD1 1 ATOM 19193 O OD2 . ASP E 1 413 ? 12.336 16.817 -134.367 1.00 74.90 ? 433 ASP E OD2 1 ATOM 19194 N N . ASP E 1 414 ? 15.009 13.604 -138.099 1.00 58.57 ? 434 ASP E N 1 ATOM 19195 C CA . ASP E 1 414 ? 15.878 12.468 -138.424 1.00 60.99 ? 434 ASP E CA 1 ATOM 19196 C C . ASP E 1 414 ? 16.727 12.686 -139.691 1.00 61.55 ? 434 ASP E C 1 ATOM 19197 O O . ASP E 1 414 ? 17.521 11.828 -140.066 1.00 57.69 ? 434 ASP E O 1 ATOM 19198 C CB . ASP E 1 414 ? 15.055 11.182 -138.529 1.00 62.14 ? 434 ASP E CB 1 ATOM 19199 C CG . ASP E 1 414 ? 14.572 10.686 -137.168 1.00 67.63 ? 434 ASP E CG 1 ATOM 19200 O OD1 . ASP E 1 414 ? 14.444 11.510 -136.231 1.00 66.88 ? 434 ASP E OD1 1 ATOM 19201 O OD2 . ASP E 1 414 ? 14.321 9.467 -137.033 1.00 69.97 ? 434 ASP E OD2 1 ATOM 19202 N N . GLY E 1 415 ? 16.568 13.837 -140.336 1.00 64.15 ? 435 GLY E N 1 ATOM 19203 C CA . GLY E 1 415 ? 17.382 14.183 -141.491 1.00 68.37 ? 435 GLY E CA 1 ATOM 19204 C C . GLY E 1 415 ? 16.943 13.487 -142.764 1.00 68.29 ? 435 GLY E C 1 ATOM 19205 O O . GLY E 1 415 ? 17.765 13.244 -143.650 1.00 67.76 ? 435 GLY E O 1 ATOM 19206 N N . ILE E 1 416 ? 15.654 13.158 -142.851 1.00 66.98 ? 436 ILE E N 1 ATOM 19207 C CA . ILE E 1 416 ? 15.060 12.658 -144.091 1.00 66.36 ? 436 ILE E CA 1 ATOM 19208 C C . ILE E 1 416 ? 14.850 13.843 -145.030 1.00 63.28 ? 436 ILE E C 1 ATOM 19209 O O . ILE E 1 416 ? 14.358 14.891 -144.605 1.00 67.49 ? 436 ILE E O 1 ATOM 19210 C CB . ILE E 1 416 ? 13.706 11.958 -143.831 1.00 66.99 ? 436 ILE E CB 1 ATOM 19211 C CG1 . ILE E 1 416 ? 13.932 10.624 -143.117 1.00 67.47 ? 436 ILE E CG1 1 ATOM 19212 C CG2 . ILE E 1 416 ? 12.949 11.721 -145.136 1.00 67.24 ? 436 ILE E CG2 1 ATOM 19213 C CD1 . ILE E 1 416 ? 12.688 10.053 -142.470 1.00 67.32 ? 436 ILE E CD1 1 ATOM 19214 N N . ASN E 1 417 ? 15.204 13.675 -146.303 1.00 59.64 ? 437 ASN E N 1 ATOM 19215 C CA . ASN E 1 417 ? 15.021 14.737 -147.297 1.00 59.19 ? 437 ASN E CA 1 ATOM 19216 C C . ASN E 1 417 ? 13.572 14.808 -147.781 1.00 56.83 ? 437 ASN E C 1 ATOM 19217 O O . ASN E 1 417 ? 13.266 14.496 -148.939 1.00 58.40 ? 437 ASN E O 1 ATOM 19218 C CB . ASN E 1 417 ? 15.981 14.548 -148.480 1.00 59.52 ? 437 ASN E CB 1 ATOM 19219 C CG . ASN E 1 417 ? 16.102 15.797 -149.343 1.00 62.51 ? 437 ASN E CG 1 ATOM 19220 O OD1 . ASN E 1 417 ? 15.151 16.575 -149.490 1.00 60.44 ? 437 ASN E OD1 1 ATOM 19221 N ND2 . ASN E 1 417 ? 17.275 15.990 -149.926 1.00 63.36 ? 437 ASN E ND2 1 ATOM 19222 N N . LEU E 1 418 ? 12.690 15.227 -146.884 1.00 52.93 ? 438 LEU E N 1 ATOM 19223 C CA . LEU E 1 418 ? 11.281 15.381 -147.194 1.00 54.42 ? 438 LEU E CA 1 ATOM 19224 C C . LEU E 1 418 ? 11.018 16.839 -147.574 1.00 55.78 ? 438 LEU E C 1 ATOM 19225 O O . LEU E 1 418 ? 11.289 17.744 -146.783 1.00 57.68 ? 438 LEU E O 1 ATOM 19226 C CB . LEU E 1 418 ? 10.454 14.977 -145.982 1.00 53.91 ? 438 LEU E CB 1 ATOM 19227 C CG . LEU E 1 418 ? 8.940 15.127 -146.091 1.00 56.36 ? 438 LEU E CG 1 ATOM 19228 C CD1 . LEU E 1 418 ? 8.354 14.277 -147.216 1.00 57.02 ? 438 LEU E CD1 1 ATOM 19229 C CD2 . LEU E 1 418 ? 8.312 14.765 -144.754 1.00 57.46 ? 438 LEU E CD2 1 ATOM 19230 N N . LYS E 1 419 ? 10.489 17.063 -148.777 1.00 55.34 ? 439 LYS E N 1 ATOM 19231 C CA . LYS E 1 419 ? 10.405 18.411 -149.358 1.00 55.80 ? 439 LYS E CA 1 ATOM 19232 C C . LYS E 1 419 ? 9.026 19.067 -149.323 1.00 50.12 ? 439 LYS E C 1 ATOM 19233 O O . LYS E 1 419 ? 8.919 20.255 -149.598 1.00 50.64 ? 439 LYS E O 1 ATOM 19234 C CB . LYS E 1 419 ? 10.887 18.386 -150.816 1.00 59.44 ? 439 LYS E CB 1 ATOM 19235 C CG . LYS E 1 419 ? 12.371 18.098 -151.003 1.00 63.93 ? 439 LYS E CG 1 ATOM 19236 C CD . LYS E 1 419 ? 13.221 19.360 -150.932 1.00 66.48 ? 439 LYS E CD 1 ATOM 19237 C CE . LYS E 1 419 ? 14.621 19.127 -151.479 1.00 66.94 ? 439 LYS E CE 1 ATOM 19238 N NZ . LYS E 1 419 ? 15.304 20.421 -151.743 1.00 69.14 ? 439 LYS E NZ 1 ATOM 19239 N N . GLY E 1 420 ? 7.973 18.324 -149.013 1.00 45.50 ? 440 GLY E N 1 ATOM 19240 C CA . GLY E 1 420 ? 6.637 18.917 -149.033 1.00 43.14 ? 440 GLY E CA 1 ATOM 19241 C C . GLY E 1 420 ? 5.499 17.962 -148.732 1.00 42.06 ? 440 GLY E C 1 ATOM 19242 O O . GLY E 1 420 ? 5.705 16.757 -148.597 1.00 40.73 ? 440 GLY E O 1 ATOM 19243 N N . TYR E 1 421 ? 4.291 18.510 -148.639 1.00 39.79 ? 441 TYR E N 1 ATOM 19244 C CA . TYR E 1 421 ? 3.137 17.766 -148.162 1.00 40.55 ? 441 TYR E CA 1 ATOM 19245 C C . TYR E 1 421 ? 1.904 18.248 -148.877 1.00 43.68 ? 441 TYR E C 1 ATOM 19246 O O . TYR E 1 421 ? 1.659 19.449 -148.947 1.00 48.22 ? 441 TYR E O 1 ATOM 19247 C CB . TYR E 1 421 ? 2.974 17.969 -146.653 1.00 40.16 ? 441 TYR E CB 1 ATOM 19248 C CG . TYR E 1 421 ? 1.716 17.382 -146.053 1.00 40.49 ? 441 TYR E CG 1 ATOM 19249 C CD1 . TYR E 1 421 ? 0.500 18.053 -146.137 1.00 40.41 ? 441 TYR E CD1 1 ATOM 19250 C CD2 . TYR E 1 421 ? 1.743 16.161 -145.371 1.00 39.80 ? 441 TYR E CD2 1 ATOM 19251 C CE1 . TYR E 1 421 ? -0.654 17.521 -145.582 1.00 39.96 ? 441 TYR E CE1 1 ATOM 19252 C CE2 . TYR E 1 421 ? 0.596 15.629 -144.803 1.00 38.19 ? 441 TYR E CE2 1 ATOM 19253 C CZ . TYR E 1 421 ? -0.597 16.306 -144.911 1.00 39.69 ? 441 TYR E CZ 1 ATOM 19254 O OH . TYR E 1 421 ? -1.741 15.774 -144.359 1.00 39.19 ? 441 TYR E OH 1 ATOM 19255 N N . MET E 1 422 ? 1.124 17.307 -149.397 1.00 47.32 ? 442 MET E N 1 ATOM 19256 C CA . MET E 1 422 ? -0.118 17.611 -150.085 1.00 49.32 ? 442 MET E CA 1 ATOM 19257 C C . MET E 1 422 ? -1.243 16.902 -149.381 1.00 45.51 ? 442 MET E C 1 ATOM 19258 O O . MET E 1 422 ? -1.319 15.676 -149.398 1.00 45.19 ? 442 MET E O 1 ATOM 19259 C CB . MET E 1 422 ? -0.075 17.136 -151.544 1.00 52.98 ? 442 MET E CB 1 ATOM 19260 C CG . MET E 1 422 ? 1.152 17.572 -152.321 1.00 56.33 ? 442 MET E CG 1 ATOM 19261 S SD . MET E 1 422 ? 1.243 19.359 -152.444 1.00 63.43 ? 442 MET E SD 1 ATOM 19262 C CE . MET E 1 422 ? 3.026 19.565 -152.437 1.00 64.97 ? 442 MET E CE 1 ATOM 19263 N N . ALA E 1 423 ? -2.124 17.678 -148.773 1.00 44.66 ? 443 ALA E N 1 ATOM 19264 C CA . ALA E 1 423 ? -3.298 17.122 -148.125 1.00 43.94 ? 443 ALA E CA 1 ATOM 19265 C C . ALA E 1 423 ? -4.258 16.623 -149.172 1.00 43.73 ? 443 ALA E C 1 ATOM 19266 O O . ALA E 1 423 ? -4.471 17.291 -150.175 1.00 46.40 ? 443 ALA E O 1 ATOM 19267 C CB . ALA E 1 423 ? -3.977 18.170 -147.259 1.00 43.94 ? 443 ALA E CB 1 ATOM 19268 N N . TRP E 1 424 ? -4.836 15.448 -148.942 1.00 45.31 ? 444 TRP E N 1 ATOM 19269 C CA . TRP E 1 424 ? -5.960 14.969 -149.747 1.00 43.01 ? 444 TRP E CA 1 ATOM 19270 C C . TRP E 1 424 ? -7.228 15.164 -148.932 1.00 42.81 ? 444 TRP E C 1 ATOM 19271 O O . TRP E 1 424 ? -7.345 14.584 -147.866 1.00 43.19 ? 444 TRP E O 1 ATOM 19272 C CB . TRP E 1 424 ? -5.826 13.486 -150.124 1.00 40.31 ? 444 TRP E CB 1 ATOM 19273 C CG . TRP E 1 424 ? -6.973 13.020 -150.972 1.00 37.49 ? 444 TRP E CG 1 ATOM 19274 C CD1 . TRP E 1 424 ? -8.143 12.465 -150.549 1.00 35.65 ? 444 TRP E CD1 1 ATOM 19275 C CD2 . TRP E 1 424 ? -7.072 13.121 -152.395 1.00 38.18 ? 444 TRP E CD2 1 ATOM 19276 N NE1 . TRP E 1 424 ? -8.960 12.195 -151.621 1.00 35.71 ? 444 TRP E NE1 1 ATOM 19277 C CE2 . TRP E 1 424 ? -8.324 12.595 -152.767 1.00 36.69 ? 444 TRP E CE2 1 ATOM 19278 C CE3 . TRP E 1 424 ? -6.218 13.605 -153.391 1.00 39.25 ? 444 TRP E CE3 1 ATOM 19279 C CZ2 . TRP E 1 424 ? -8.746 12.540 -154.093 1.00 37.58 ? 444 TRP E CZ2 1 ATOM 19280 C CZ3 . TRP E 1 424 ? -6.630 13.533 -154.714 1.00 38.11 ? 444 TRP E CZ3 1 ATOM 19281 C CH2 . TRP E 1 424 ? -7.889 13.015 -155.048 1.00 39.24 ? 444 TRP E CH2 1 ATOM 19282 N N . SER E 1 425 ? -8.190 15.953 -149.403 1.00 48.14 ? 445 SER E N 1 ATOM 19283 C CA . SER E 1 425 ? -8.159 16.661 -150.680 1.00 48.63 ? 445 SER E CA 1 ATOM 19284 C C . SER E 1 425 ? -8.434 18.127 -150.407 1.00 52.56 ? 445 SER E C 1 ATOM 19285 O O . SER E 1 425 ? -9.054 18.468 -149.388 1.00 51.17 ? 445 SER E O 1 ATOM 19286 C CB . SER E 1 425 ? -9.250 16.112 -151.604 1.00 47.92 ? 445 SER E CB 1 ATOM 19287 O OG . SER E 1 425 ? -9.098 16.614 -152.932 1.00 47.47 ? 445 SER E OG 1 ATOM 19288 N N . LEU E 1 426 ? -7.999 18.994 -151.316 1.00 52.49 ? 446 LEU E N 1 ATOM 19289 C CA . LEU E 1 426 ? -8.401 20.395 -151.261 1.00 52.11 ? 446 LEU E CA 1 ATOM 19290 C C . LEU E 1 426 ? -9.903 20.515 -150.961 1.00 47.61 ? 446 LEU E C 1 ATOM 19291 O O . LEU E 1 426 ? -10.305 21.303 -150.102 1.00 43.06 ? 446 LEU E O 1 ATOM 19292 C CB . LEU E 1 426 ? -8.092 21.101 -152.579 1.00 55.42 ? 446 LEU E CB 1 ATOM 19293 C CG . LEU E 1 426 ? -8.560 22.558 -152.722 1.00 56.75 ? 446 LEU E CG 1 ATOM 19294 C CD1 . LEU E 1 426 ? -8.153 23.414 -151.531 1.00 57.44 ? 446 LEU E CD1 1 ATOM 19295 C CD2 . LEU E 1 426 ? -7.996 23.139 -154.010 1.00 58.85 ? 446 LEU E CD2 1 ATOM 19296 N N . MET E 1 427 ? -10.717 19.725 -151.657 1.00 43.31 ? 447 MET E N 1 ATOM 19297 C CA . MET E 1 427 ? -12.171 19.767 -151.474 1.00 46.78 ? 447 MET E CA 1 ATOM 19298 C C . MET E 1 427 ? -12.811 18.414 -151.718 1.00 42.62 ? 447 MET E C 1 ATOM 19299 O O . MET E 1 427 ? -12.232 17.552 -152.364 1.00 44.74 ? 447 MET E O 1 ATOM 19300 C CB . MET E 1 427 ? -12.783 20.751 -152.463 1.00 53.87 ? 447 MET E CB 1 ATOM 19301 C CG . MET E 1 427 ? -12.498 20.368 -153.910 1.00 60.63 ? 447 MET E CG 1 ATOM 19302 S SD . MET E 1 427 ? -13.366 21.357 -155.137 1.00 73.02 ? 447 MET E SD 1 ATOM 19303 C CE . MET E 1 427 ? -12.054 21.515 -156.348 1.00 71.37 ? 447 MET E CE 1 ATOM 19304 N N . ASP E 1 428 ? -14.034 18.255 -151.245 1.00 41.18 ? 448 ASP E N 1 ATOM 19305 C CA . ASP E 1 428 ? -14.795 17.043 -151.490 1.00 43.28 ? 448 ASP E CA 1 ATOM 19306 C C . ASP E 1 428 ? -14.848 16.729 -152.968 1.00 47.02 ? 448 ASP E C 1 ATOM 19307 O O . ASP E 1 428 ? -14.796 17.635 -153.805 1.00 48.25 ? 448 ASP E O 1 ATOM 19308 C CB . ASP E 1 428 ? -16.223 17.175 -150.957 1.00 42.47 ? 448 ASP E CB 1 ATOM 19309 C CG . ASP E 1 428 ? -16.298 17.034 -149.445 1.00 47.53 ? 448 ASP E CG 1 ATOM 19310 O OD1 . ASP E 1 428 ? -15.223 16.944 -148.792 1.00 45.39 ? 448 ASP E OD1 1 ATOM 19311 O OD2 . ASP E 1 428 ? -17.439 16.990 -148.915 1.00 49.63 ? 448 ASP E OD2 1 ATOM 19312 N N . ASN E 1 429 ? -14.985 15.442 -153.280 1.00 51.39 ? 449 ASN E N 1 ATOM 19313 C CA . ASN E 1 429 ? -14.975 14.982 -154.665 1.00 50.72 ? 449 ASN E CA 1 ATOM 19314 C C . ASN E 1 429 ? -15.602 13.584 -154.844 1.00 50.19 ? 449 ASN E C 1 ATOM 19315 O O . ASN E 1 429 ? -16.161 13.027 -153.903 1.00 51.20 ? 449 ASN E O 1 ATOM 19316 C CB . ASN E 1 429 ? -13.538 15.046 -155.189 1.00 50.87 ? 449 ASN E CB 1 ATOM 19317 C CG . ASN E 1 429 ? -12.590 14.204 -154.377 1.00 49.15 ? 449 ASN E CG 1 ATOM 19318 O OD1 . ASN E 1 429 ? -12.907 13.074 -154.052 1.00 51.65 ? 449 ASN E OD1 1 ATOM 19319 N ND2 . ASN E 1 429 ? -11.426 14.750 -154.046 1.00 49.60 ? 449 ASN E ND2 1 ATOM 19320 N N . PHE E 1 430 ? -15.550 13.047 -156.064 1.00 48.90 ? 450 PHE E N 1 ATOM 19321 C CA . PHE E 1 430 ? -16.111 11.719 -156.358 1.00 48.28 ? 450 PHE E CA 1 ATOM 19322 C C . PHE E 1 430 ? -15.082 10.669 -155.959 1.00 46.84 ? 450 PHE E C 1 ATOM 19323 O O . PHE E 1 430 ? -14.074 10.505 -156.638 1.00 46.56 ? 450 PHE E O 1 ATOM 19324 C CB . PHE E 1 430 ? -16.460 11.613 -157.854 1.00 47.08 ? 450 PHE E CB 1 ATOM 19325 C CG . PHE E 1 430 ? -16.994 10.274 -158.270 1.00 43.84 ? 450 PHE E CG 1 ATOM 19326 C CD1 . PHE E 1 430 ? -18.320 9.937 -158.038 1.00 42.67 ? 450 PHE E CD1 1 ATOM 19327 C CD2 . PHE E 1 430 ? -16.176 9.354 -158.926 1.00 42.94 ? 450 PHE E CD2 1 ATOM 19328 C CE1 . PHE E 1 430 ? -18.819 8.705 -158.427 1.00 41.64 ? 450 PHE E CE1 1 ATOM 19329 C CE2 . PHE E 1 430 ? -16.676 8.123 -159.326 1.00 41.91 ? 450 PHE E CE2 1 ATOM 19330 C CZ . PHE E 1 430 ? -17.996 7.798 -159.072 1.00 41.90 ? 450 PHE E CZ 1 ATOM 19331 N N . GLU E 1 431 ? -15.311 9.986 -154.841 1.00 48.26 ? 451 GLU E N 1 ATOM 19332 C CA . GLU E 1 431 ? -14.350 8.981 -154.354 1.00 49.03 ? 451 GLU E CA 1 ATOM 19333 C C . GLU E 1 431 ? -14.648 7.603 -154.928 1.00 47.16 ? 451 GLU E C 1 ATOM 19334 O O . GLU E 1 431 ? -15.102 6.687 -154.230 1.00 45.87 ? 451 GLU E O 1 ATOM 19335 C CB . GLU E 1 431 ? -14.281 8.951 -152.827 1.00 49.91 ? 451 GLU E CB 1 ATOM 19336 C CG . GLU E 1 431 ? -13.322 9.989 -152.273 1.00 52.35 ? 451 GLU E CG 1 ATOM 19337 C CD . GLU E 1 431 ? -11.852 9.689 -152.567 1.00 56.11 ? 451 GLU E CD 1 ATOM 19338 O OE1 . GLU E 1 431 ? -11.491 8.494 -152.718 1.00 51.88 ? 451 GLU E OE1 1 ATOM 19339 O OE2 . GLU E 1 431 ? -11.051 10.665 -152.623 1.00 61.66 ? 451 GLU E OE2 1 ATOM 19340 N N . TRP E 1 432 ? -14.406 7.508 -156.234 1.00 44.30 ? 452 TRP E N 1 ATOM 19341 C CA . TRP E 1 432 ? -14.432 6.265 -156.978 1.00 40.75 ? 452 TRP E CA 1 ATOM 19342 C C . TRP E 1 432 ? -15.637 5.404 -156.610 1.00 41.23 ? 452 TRP E C 1 ATOM 19343 O O . TRP E 1 432 ? -16.753 5.902 -156.663 1.00 44.19 ? 452 TRP E O 1 ATOM 19344 C CB . TRP E 1 432 ? -13.089 5.584 -156.813 1.00 38.58 ? 452 TRP E CB 1 ATOM 19345 C CG . TRP E 1 432 ? -11.936 6.546 -157.034 1.00 37.10 ? 452 TRP E CG 1 ATOM 19346 C CD1 . TRP E 1 432 ? -11.037 6.983 -156.095 1.00 38.86 ? 452 TRP E CD1 1 ATOM 19347 C CD2 . TRP E 1 432 ? -11.580 7.208 -158.258 1.00 36.89 ? 452 TRP E CD2 1 ATOM 19348 N NE1 . TRP E 1 432 ? -10.128 7.856 -156.667 1.00 36.89 ? 452 TRP E NE1 1 ATOM 19349 C CE2 . TRP E 1 432 ? -10.438 8.004 -157.993 1.00 35.72 ? 452 TRP E CE2 1 ATOM 19350 C CE3 . TRP E 1 432 ? -12.097 7.185 -159.559 1.00 38.09 ? 452 TRP E CE3 1 ATOM 19351 C CZ2 . TRP E 1 432 ? -9.817 8.774 -158.975 1.00 36.17 ? 452 TRP E CZ2 1 ATOM 19352 C CZ3 . TRP E 1 432 ? -11.474 7.949 -160.533 1.00 36.94 ? 452 TRP E CZ3 1 ATOM 19353 C CH2 . TRP E 1 432 ? -10.343 8.733 -160.234 1.00 36.52 ? 452 TRP E CH2 1 ATOM 19354 N N . MET E 1 433 ? -15.442 4.144 -156.222 1.00 44.92 ? 453 MET E N 1 ATOM 19355 C CA . MET E 1 433 ? -16.564 3.213 -156.023 1.00 45.04 ? 453 MET E CA 1 ATOM 19356 C C . MET E 1 433 ? -17.449 3.551 -154.824 1.00 47.84 ? 453 MET E C 1 ATOM 19357 O O . MET E 1 433 ? -18.498 2.925 -154.634 1.00 43.98 ? 453 MET E O 1 ATOM 19358 C CB . MET E 1 433 ? -16.059 1.776 -155.843 1.00 48.24 ? 453 MET E CB 1 ATOM 19359 C CG . MET E 1 433 ? -15.093 1.259 -156.913 1.00 49.44 ? 453 MET E CG 1 ATOM 19360 S SD . MET E 1 433 ? -15.764 1.206 -158.587 1.00 51.28 ? 453 MET E SD 1 ATOM 19361 C CE . MET E 1 433 ? -15.565 -0.531 -158.945 1.00 51.83 ? 453 MET E CE 1 ATOM 19362 N N . GLU E 1 434 ? -17.016 4.512 -154.005 1.00 50.73 ? 454 GLU E N 1 ATOM 19363 C CA . GLU E 1 434 ? -17.817 5.001 -152.878 1.00 55.59 ? 454 GLU E CA 1 ATOM 19364 C C . GLU E 1 434 ? -18.669 6.224 -153.216 1.00 56.11 ? 454 GLU E C 1 ATOM 19365 O O . GLU E 1 434 ? -19.648 6.519 -152.521 1.00 59.18 ? 454 GLU E O 1 ATOM 19366 C CB . GLU E 1 434 ? -16.909 5.301 -151.680 1.00 56.77 ? 454 GLU E CB 1 ATOM 19367 C CG . GLU E 1 434 ? -16.166 4.068 -151.176 1.00 58.91 ? 454 GLU E CG 1 ATOM 19368 C CD . GLU E 1 434 ? -17.089 2.888 -150.895 1.00 59.50 ? 454 GLU E CD 1 ATOM 19369 O OE1 . GLU E 1 434 ? -18.218 3.094 -150.408 1.00 62.34 ? 454 GLU E OE1 1 ATOM 19370 O OE2 . GLU E 1 434 ? -16.687 1.744 -151.163 1.00 63.06 ? 454 GLU E OE2 1 ATOM 19371 N N . GLY E 1 435 ? -18.301 6.926 -154.280 1.00 53.33 ? 455 GLY E N 1 ATOM 19372 C CA . GLY E 1 435 ? -19.099 8.029 -154.765 1.00 52.14 ? 455 GLY E CA 1 ATOM 19373 C C . GLY E 1 435 ? -18.943 9.231 -153.873 1.00 52.16 ? 455 GLY E C 1 ATOM 19374 O O . GLY E 1 435 ? -17.838 9.759 -153.725 1.00 50.07 ? 455 GLY E O 1 ATOM 19375 N N . TYR E 1 436 ? -20.050 9.660 -153.276 1.00 54.16 ? 456 TYR E N 1 ATOM 19376 C CA . TYR E 1 436 ? -20.055 10.866 -152.445 1.00 55.38 ? 456 TYR E CA 1 ATOM 19377 C C . TYR E 1 436 ? -20.316 10.584 -150.964 1.00 54.17 ? 456 TYR E C 1 ATOM 19378 O O . TYR E 1 436 ? -20.381 11.517 -150.172 1.00 57.09 ? 456 TYR E O 1 ATOM 19379 C CB . TYR E 1 436 ? -21.066 11.880 -153.008 1.00 53.98 ? 456 TYR E CB 1 ATOM 19380 C CG . TYR E 1 436 ? -20.704 12.307 -154.411 1.00 53.05 ? 456 TYR E CG 1 ATOM 19381 C CD1 . TYR E 1 436 ? -19.588 13.105 -154.640 1.00 54.26 ? 456 TYR E CD1 1 ATOM 19382 C CD2 . TYR E 1 436 ? -21.436 11.873 -155.505 1.00 53.85 ? 456 TYR E CD2 1 ATOM 19383 C CE1 . TYR E 1 436 ? -19.225 13.481 -155.916 1.00 54.66 ? 456 TYR E CE1 1 ATOM 19384 C CE2 . TYR E 1 436 ? -21.085 12.238 -156.794 1.00 53.16 ? 456 TYR E CE2 1 ATOM 19385 C CZ . TYR E 1 436 ? -19.978 13.047 -156.998 1.00 56.32 ? 456 TYR E CZ 1 ATOM 19386 O OH . TYR E 1 436 ? -19.611 13.426 -158.278 1.00 52.27 ? 456 TYR E OH 1 ATOM 19387 N N . ILE E 1 437 ? -20.446 9.313 -150.584 1.00 54.39 ? 457 ILE E N 1 ATOM 19388 C CA . ILE E 1 437 ? -20.741 8.981 -149.186 1.00 59.28 ? 457 ILE E CA 1 ATOM 19389 C C . ILE E 1 437 ? -19.529 9.186 -148.270 1.00 56.05 ? 457 ILE E C 1 ATOM 19390 O O . ILE E 1 437 ? -19.700 9.377 -147.070 1.00 57.90 ? 457 ILE E O 1 ATOM 19391 C CB . ILE E 1 437 ? -21.333 7.561 -148.997 1.00 61.03 ? 457 ILE E CB 1 ATOM 19392 C CG1 . ILE E 1 437 ? -20.287 6.485 -149.255 1.00 67.00 ? 457 ILE E CG1 1 ATOM 19393 C CG2 . ILE E 1 437 ? -22.548 7.358 -149.891 1.00 61.95 ? 457 ILE E CG2 1 ATOM 19394 C CD1 . ILE E 1 437 ? -20.869 5.106 -149.473 1.00 69.27 ? 457 ILE E CD1 1 ATOM 19395 N N . GLU E 1 438 ? -18.323 9.176 -148.838 1.00 51.97 ? 458 GLU E N 1 ATOM 19396 C CA . GLU E 1 438 ? -17.103 9.398 -148.072 1.00 50.89 ? 458 GLU E CA 1 ATOM 19397 C C . GLU E 1 438 ? -16.410 10.681 -148.530 1.00 50.96 ? 458 GLU E C 1 ATOM 19398 O O . GLU E 1 438 ? -16.067 10.817 -149.707 1.00 49.78 ? 458 GLU E O 1 ATOM 19399 C CB . GLU E 1 438 ? -16.172 8.199 -148.230 1.00 55.39 ? 458 GLU E CB 1 ATOM 19400 C CG . GLU E 1 438 ? -16.793 6.896 -147.732 1.00 58.03 ? 458 GLU E CG 1 ATOM 19401 C CD . GLU E 1 438 ? -15.883 5.682 -147.888 1.00 62.18 ? 458 GLU E CD 1 ATOM 19402 O OE1 . GLU E 1 438 ? -14.659 5.856 -148.100 1.00 61.60 ? 458 GLU E OE1 1 ATOM 19403 O OE2 . GLU E 1 438 ? -16.401 4.544 -147.794 1.00 59.74 ? 458 GLU E OE2 1 ATOM 19404 N N . ARG E 1 439 ? -16.187 11.599 -147.585 1.00 46.99 ? 459 ARG E N 1 ATOM 19405 C CA . ARG E 1 439 ? -15.741 12.962 -147.868 1.00 43.69 ? 459 ARG E CA 1 ATOM 19406 C C . ARG E 1 439 ? -14.340 13.235 -147.335 1.00 43.38 ? 459 ARG E C 1 ATOM 19407 O O . ARG E 1 439 ? -14.085 13.078 -146.136 1.00 44.99 ? 459 ARG E O 1 ATOM 19408 C CB . ARG E 1 439 ? -16.705 13.950 -147.210 1.00 46.47 ? 459 ARG E CB 1 ATOM 19409 C CG . ARG E 1 439 ? -18.181 13.706 -147.505 1.00 48.15 ? 459 ARG E CG 1 ATOM 19410 C CD . ARG E 1 439 ? -18.442 13.754 -149.002 1.00 49.21 ? 459 ARG E CD 1 ATOM 19411 N NE . ARG E 1 439 ? -19.851 13.956 -149.351 1.00 48.91 ? 459 ARG E NE 1 ATOM 19412 C CZ . ARG E 1 439 ? -20.425 15.129 -149.630 1.00 47.04 ? 459 ARG E CZ 1 ATOM 19413 N NH1 . ARG E 1 439 ? -19.740 16.274 -149.592 1.00 47.44 ? 459 ARG E NH1 1 ATOM 19414 N NH2 . ARG E 1 439 ? -21.709 15.151 -149.943 1.00 44.89 ? 459 ARG E NH2 1 ATOM 19415 N N . PHE E 1 440 ? -13.445 13.688 -148.207 1.00 40.18 ? 460 PHE E N 1 ATOM 19416 C CA . PHE E 1 440 ? -12.059 13.947 -147.832 1.00 38.59 ? 460 PHE E CA 1 ATOM 19417 C C . PHE E 1 440 ? -11.683 15.429 -147.811 1.00 39.24 ? 460 PHE E C 1 ATOM 19418 O O . PHE E 1 440 ? -10.538 15.779 -147.500 1.00 37.41 ? 460 PHE E O 1 ATOM 19419 C CB . PHE E 1 440 ? -11.116 13.223 -148.801 1.00 39.87 ? 460 PHE E CB 1 ATOM 19420 C CG . PHE E 1 440 ? -11.025 11.741 -148.572 1.00 42.04 ? 460 PHE E CG 1 ATOM 19421 C CD1 . PHE E 1 440 ? -12.018 10.895 -149.031 1.00 40.88 ? 460 PHE E CD1 1 ATOM 19422 C CD2 . PHE E 1 440 ? -9.937 11.192 -147.890 1.00 43.99 ? 460 PHE E CD2 1 ATOM 19423 C CE1 . PHE E 1 440 ? -11.938 9.531 -148.817 1.00 43.58 ? 460 PHE E CE1 1 ATOM 19424 C CE2 . PHE E 1 440 ? -9.850 9.825 -147.673 1.00 42.88 ? 460 PHE E CE2 1 ATOM 19425 C CZ . PHE E 1 440 ? -10.853 8.992 -148.140 1.00 42.32 ? 460 PHE E CZ 1 ATOM 19426 N N . GLY E 1 441 ? -12.618 16.308 -148.157 1.00 42.55 ? 461 GLY E N 1 ATOM 19427 C CA . GLY E 1 441 ? -12.261 17.705 -148.415 1.00 42.85 ? 461 GLY E CA 1 ATOM 19428 C C . GLY E 1 441 ? -11.984 18.564 -147.190 1.00 45.13 ? 461 GLY E C 1 ATOM 19429 O O . GLY E 1 441 ? -12.702 18.505 -146.196 1.00 47.09 ? 461 GLY E O 1 ATOM 19430 N N . LEU E 1 442 ? -10.942 19.382 -147.275 1.00 47.09 ? 462 LEU E N 1 ATOM 19431 C CA . LEU E 1 442 ? -10.765 20.479 -146.333 1.00 48.50 ? 462 LEU E CA 1 ATOM 19432 C C . LEU E 1 442 ? -11.884 21.512 -146.477 1.00 49.82 ? 462 LEU E C 1 ATOM 19433 O O . LEU E 1 442 ? -12.099 22.306 -145.563 1.00 54.14 ? 462 LEU E O 1 ATOM 19434 C CB . LEU E 1 442 ? -9.415 21.154 -146.536 1.00 47.43 ? 462 LEU E CB 1 ATOM 19435 C CG . LEU E 1 442 ? -8.230 20.242 -146.273 1.00 48.49 ? 462 LEU E CG 1 ATOM 19436 C CD1 . LEU E 1 442 ? -6.936 21.000 -146.509 1.00 50.92 ? 462 LEU E CD1 1 ATOM 19437 C CD2 . LEU E 1 442 ? -8.288 19.688 -144.858 1.00 49.76 ? 462 LEU E CD2 1 ATOM 19438 N N . TYR E 1 443 ? -12.557 21.519 -147.635 1.00 49.64 ? 463 TYR E N 1 ATOM 19439 C CA . TYR E 1 443 ? -13.831 22.220 -147.832 1.00 47.98 ? 463 TYR E CA 1 ATOM 19440 C C . TYR E 1 443 ? -14.914 21.198 -148.160 1.00 46.21 ? 463 TYR E C 1 ATOM 19441 O O . TYR E 1 443 ? -14.660 20.247 -148.906 1.00 46.14 ? 463 TYR E O 1 ATOM 19442 C CB . TYR E 1 443 ? -13.761 23.195 -149.016 1.00 47.73 ? 463 TYR E CB 1 ATOM 19443 C CG . TYR E 1 443 ? -12.931 24.450 -148.838 1.00 47.15 ? 463 TYR E CG 1 ATOM 19444 C CD1 . TYR E 1 443 ? -11.538 24.381 -148.735 1.00 46.82 ? 463 TYR E CD1 1 ATOM 19445 C CD2 . TYR E 1 443 ? -13.535 25.721 -148.839 1.00 45.97 ? 463 TYR E CD2 1 ATOM 19446 C CE1 . TYR E 1 443 ? -10.771 25.531 -148.600 1.00 48.14 ? 463 TYR E CE1 1 ATOM 19447 C CE2 . TYR E 1 443 ? -12.778 26.881 -148.703 1.00 43.63 ? 463 TYR E CE2 1 ATOM 19448 C CZ . TYR E 1 443 ? -11.399 26.785 -148.587 1.00 47.54 ? 463 TYR E CZ 1 ATOM 19449 O OH . TYR E 1 443 ? -10.624 27.918 -148.460 1.00 49.55 ? 463 TYR E OH 1 ATOM 19450 N N . GLU E 1 444 ? -16.114 21.406 -147.625 1.00 46.16 ? 464 GLU E N 1 ATOM 19451 C CA . GLU E 1 444 ? -17.282 20.620 -148.002 1.00 49.47 ? 464 GLU E CA 1 ATOM 19452 C C . GLU E 1 444 ? -17.738 21.095 -149.361 1.00 52.47 ? 464 GLU E C 1 ATOM 19453 O O . GLU E 1 444 ? -17.389 22.200 -149.787 1.00 51.42 ? 464 GLU E O 1 ATOM 19454 C CB . GLU E 1 444 ? -18.421 20.820 -147.004 1.00 55.83 ? 464 GLU E CB 1 ATOM 19455 C CG . GLU E 1 444 ? -19.691 20.044 -147.327 1.00 60.02 ? 464 GLU E CG 1 ATOM 19456 C CD . GLU E 1 444 ? -20.737 20.122 -146.226 1.00 67.08 ? 464 GLU E CD 1 ATOM 19457 O OE1 . GLU E 1 444 ? -21.534 19.165 -146.088 1.00 74.67 ? 464 GLU E OE1 1 ATOM 19458 O OE2 . GLU E 1 444 ? -20.780 21.139 -145.501 1.00 72.48 ? 464 GLU E OE2 1 ATOM 19459 N N . VAL E 1 445 ? -18.503 20.254 -150.048 1.00 50.18 ? 465 VAL E N 1 ATOM 19460 C CA . VAL E 1 445 ? -19.074 20.612 -151.336 1.00 48.10 ? 465 VAL E CA 1 ATOM 19461 C C . VAL E 1 445 ? -20.542 20.207 -151.341 1.00 48.93 ? 465 VAL E C 1 ATOM 19462 O O . VAL E 1 445 ? -20.898 19.119 -150.878 1.00 43.18 ? 465 VAL E O 1 ATOM 19463 C CB . VAL E 1 445 ? -18.320 19.936 -152.506 1.00 45.25 ? 465 VAL E CB 1 ATOM 19464 C CG1 . VAL E 1 445 ? -19.053 20.151 -153.817 1.00 43.77 ? 465 VAL E CG1 1 ATOM 19465 C CG2 . VAL E 1 445 ? -16.892 20.466 -152.607 1.00 45.92 ? 465 VAL E CG2 1 ATOM 19466 N N . ASP E 1 446 ? -21.392 21.093 -151.854 1.00 52.78 ? 466 ASP E N 1 ATOM 19467 C CA . ASP E 1 446 ? -22.808 20.780 -151.990 1.00 59.27 ? 466 ASP E CA 1 ATOM 19468 C C . ASP E 1 446 ? -23.042 20.165 -153.368 1.00 61.49 ? 466 ASP E C 1 ATOM 19469 O O . ASP E 1 446 ? -23.200 20.881 -154.366 1.00 62.03 ? 466 ASP E O 1 ATOM 19470 C CB . ASP E 1 446 ? -23.662 22.034 -151.783 1.00 61.00 ? 466 ASP E CB 1 ATOM 19471 C CG . ASP E 1 446 ? -25.150 21.718 -151.602 1.00 64.12 ? 466 ASP E CG 1 ATOM 19472 O OD1 . ASP E 1 446 ? -25.559 20.540 -151.743 1.00 60.25 ? 466 ASP E OD1 1 ATOM 19473 O OD2 . ASP E 1 446 ? -25.916 22.668 -151.315 1.00 69.41 ? 466 ASP E OD2 1 ATOM 19474 N N . PHE E 1 447 ? -23.052 18.835 -153.416 1.00 62.23 ? 467 PHE E N 1 ATOM 19475 C CA . PHE E 1 447 ? -23.210 18.109 -154.678 1.00 63.65 ? 467 PHE E CA 1 ATOM 19476 C C . PHE E 1 447 ? -24.652 18.095 -155.201 1.00 67.80 ? 467 PHE E C 1 ATOM 19477 O O . PHE E 1 447 ? -24.876 17.687 -156.340 1.00 70.32 ? 467 PHE E O 1 ATOM 19478 C CB . PHE E 1 447 ? -22.667 16.673 -154.564 1.00 61.28 ? 467 PHE E CB 1 ATOM 19479 C CG . PHE E 1 447 ? -21.167 16.600 -154.430 1.00 57.49 ? 467 PHE E CG 1 ATOM 19480 C CD1 . PHE E 1 447 ? -20.343 16.904 -155.504 1.00 56.79 ? 467 PHE E CD1 1 ATOM 19481 C CD2 . PHE E 1 447 ? -20.577 16.224 -153.237 1.00 55.49 ? 467 PHE E CD2 1 ATOM 19482 C CE1 . PHE E 1 447 ? -18.959 16.844 -155.382 1.00 56.66 ? 467 PHE E CE1 1 ATOM 19483 C CE2 . PHE E 1 447 ? -19.195 16.159 -153.109 1.00 55.55 ? 467 PHE E CE2 1 ATOM 19484 C CZ . PHE E 1 447 ? -18.381 16.470 -154.180 1.00 54.49 ? 467 PHE E CZ 1 ATOM 19485 N N . SER E 1 448 ? -25.623 18.527 -154.391 1.00 70.20 ? 468 SER E N 1 ATOM 19486 C CA . SER E 1 448 ? -27.011 18.669 -154.869 1.00 73.28 ? 468 SER E CA 1 ATOM 19487 C C . SER E 1 448 ? -27.344 20.104 -155.331 1.00 74.63 ? 468 SER E C 1 ATOM 19488 O O . SER E 1 448 ? -28.478 20.387 -155.714 1.00 75.43 ? 468 SER E O 1 ATOM 19489 C CB . SER E 1 448 ? -27.993 18.225 -153.788 1.00 72.25 ? 468 SER E CB 1 ATOM 19490 O OG . SER E 1 448 ? -27.810 18.988 -152.613 1.00 73.12 ? 468 SER E OG 1 ATOM 19491 N N . ASP E 1 449 ? -26.344 20.986 -155.314 1.00 75.45 ? 469 ASP E N 1 ATOM 19492 C CA . ASP E 1 449 ? -26.498 22.394 -155.690 1.00 74.45 ? 469 ASP E CA 1 ATOM 19493 C C . ASP E 1 449 ? -25.693 22.700 -156.967 1.00 70.40 ? 469 ASP E C 1 ATOM 19494 O O . ASP E 1 449 ? -24.466 22.561 -156.967 1.00 63.82 ? 469 ASP E O 1 ATOM 19495 C CB . ASP E 1 449 ? -26.029 23.281 -154.527 1.00 77.57 ? 469 ASP E CB 1 ATOM 19496 C CG . ASP E 1 449 ? -25.587 24.673 -154.969 1.00 83.26 ? 469 ASP E CG 1 ATOM 19497 O OD1 . ASP E 1 449 ? -26.243 25.268 -155.854 1.00 87.27 ? 469 ASP E OD1 1 ATOM 19498 O OD2 . ASP E 1 449 ? -24.577 25.173 -154.416 1.00 83.28 ? 469 ASP E OD2 1 ATOM 19499 N N . PRO E 1 450 ? -26.379 23.132 -158.049 1.00 68.53 ? 470 PRO E N 1 ATOM 19500 C CA . PRO E 1 450 ? -25.779 23.433 -159.358 1.00 67.28 ? 470 PRO E CA 1 ATOM 19501 C C . PRO E 1 450 ? -24.425 24.153 -159.365 1.00 65.37 ? 470 PRO E C 1 ATOM 19502 O O . PRO E 1 450 ? -23.598 23.874 -160.237 1.00 64.10 ? 470 PRO E O 1 ATOM 19503 C CB . PRO E 1 450 ? -26.850 24.299 -160.019 1.00 69.11 ? 470 PRO E CB 1 ATOM 19504 C CG . PRO E 1 450 ? -28.123 23.694 -159.527 1.00 68.60 ? 470 PRO E CG 1 ATOM 19505 C CD . PRO E 1 450 ? -27.854 23.199 -158.127 1.00 68.52 ? 470 PRO E CD 1 ATOM 19506 N N . ALA E 1 451 ? -24.203 25.068 -158.419 1.00 62.88 ? 471 ALA E N 1 ATOM 19507 C CA . ALA E 1 451 ? -22.939 25.821 -158.342 1.00 57.79 ? 471 ALA E CA 1 ATOM 19508 C C . ALA E 1 451 ? -21.819 25.098 -157.566 1.00 55.98 ? 471 ALA E C 1 ATOM 19509 O O . ALA E 1 451 ? -20.696 25.597 -157.520 1.00 51.34 ? 471 ALA E O 1 ATOM 19510 C CB . ALA E 1 451 ? -23.181 27.202 -157.746 1.00 55.89 ? 471 ALA E CB 1 ATOM 19511 N N . ARG E 1 452 ? -22.120 23.941 -156.968 1.00 56.05 ? 472 ARG E N 1 ATOM 19512 C CA . ARG E 1 452 ? -21.106 23.093 -156.288 1.00 57.71 ? 472 ARG E CA 1 ATOM 19513 C C . ARG E 1 452 ? -20.252 23.879 -155.304 1.00 56.86 ? 472 ARG E C 1 ATOM 19514 O O . ARG E 1 452 ? -19.017 23.830 -155.333 1.00 54.62 ? 472 ARG E O 1 ATOM 19515 C CB . ARG E 1 452 ? -20.210 22.372 -157.311 1.00 55.58 ? 472 ARG E CB 1 ATOM 19516 C CG . ARG E 1 452 ? -20.956 21.418 -158.235 1.00 55.90 ? 472 ARG E CG 1 ATOM 19517 C CD . ARG E 1 452 ? -21.609 20.296 -157.455 1.00 54.70 ? 472 ARG E CD 1 ATOM 19518 N NE . ARG E 1 452 ? -22.036 19.169 -158.289 1.00 54.57 ? 472 ARG E NE 1 ATOM 19519 C CZ . ARG E 1 452 ? -23.296 18.872 -158.604 1.00 55.56 ? 472 ARG E CZ 1 ATOM 19520 N NH1 . ARG E 1 452 ? -24.308 19.622 -158.184 1.00 57.22 ? 472 ARG E NH1 1 ATOM 19521 N NH2 . ARG E 1 452 ? -23.552 17.807 -159.352 1.00 55.44 ? 472 ARG E NH2 1 ATOM 19522 N N . THR E 1 453 ? -20.938 24.594 -154.423 1.00 64.12 ? 473 THR E N 1 ATOM 19523 C CA . THR E 1 453 ? -20.308 25.570 -153.540 1.00 63.42 ? 473 THR E CA 1 ATOM 19524 C C . THR E 1 453 ? -19.378 24.886 -152.541 1.00 59.45 ? 473 THR E C 1 ATOM 19525 O O . THR E 1 453 ? -19.729 23.878 -151.942 1.00 51.79 ? 473 THR E O 1 ATOM 19526 C CB . THR E 1 453 ? -21.371 26.394 -152.793 1.00 67.44 ? 473 THR E CB 1 ATOM 19527 O OG1 . THR E 1 453 ? -22.367 25.514 -152.256 1.00 72.63 ? 473 THR E OG1 1 ATOM 19528 C CG2 . THR E 1 453 ? -22.045 27.373 -153.742 1.00 69.96 ? 473 THR E CG2 1 ATOM 19529 N N . ARG E 1 454 ? -18.181 25.442 -152.400 1.00 58.91 ? 474 ARG E N 1 ATOM 19530 C CA . ARG E 1 454 ? -17.193 24.947 -151.465 1.00 58.54 ? 474 ARG E CA 1 ATOM 19531 C C . ARG E 1 454 ? -17.291 25.744 -150.154 1.00 61.15 ? 474 ARG E C 1 ATOM 19532 O O . ARG E 1 454 ? -17.147 26.968 -150.167 1.00 55.89 ? 474 ARG E O 1 ATOM 19533 C CB . ARG E 1 454 ? -15.783 25.075 -152.063 1.00 56.41 ? 474 ARG E CB 1 ATOM 19534 C CG . ARG E 1 454 ? -15.556 24.312 -153.366 1.00 54.33 ? 474 ARG E CG 1 ATOM 19535 C CD . ARG E 1 454 ? -15.808 25.168 -154.601 1.00 53.40 ? 474 ARG E CD 1 ATOM 19536 N NE . ARG E 1 454 ? -14.993 24.773 -155.759 1.00 50.23 ? 474 ARG E NE 1 ATOM 19537 C CZ . ARG E 1 454 ? -15.356 23.905 -156.708 1.00 48.07 ? 474 ARG E CZ 1 ATOM 19538 N NH1 . ARG E 1 454 ? -16.538 23.284 -156.668 1.00 47.02 ? 474 ARG E NH1 1 ATOM 19539 N NH2 . ARG E 1 454 ? -14.517 23.643 -157.712 1.00 47.30 ? 474 ARG E NH2 1 ATOM 19540 N N . THR E 1 455 ? -17.545 25.041 -149.043 1.00 63.86 ? 475 THR E N 1 ATOM 19541 C CA . THR E 1 455 ? -17.603 25.636 -147.690 1.00 63.71 ? 475 THR E CA 1 ATOM 19542 C C . THR E 1 455 ? -16.437 25.134 -146.834 1.00 64.37 ? 475 THR E C 1 ATOM 19543 O O . THR E 1 455 ? -16.321 23.927 -146.624 1.00 60.16 ? 475 THR E O 1 ATOM 19544 C CB . THR E 1 455 ? -18.888 25.222 -146.949 1.00 60.42 ? 475 THR E CB 1 ATOM 19545 O OG1 . THR E 1 455 ? -20.017 25.401 -147.809 1.00 60.52 ? 475 THR E OG1 1 ATOM 19546 C CG2 . THR E 1 455 ? -19.066 26.040 -145.673 1.00 59.50 ? 475 THR E CG2 1 ATOM 19547 N N . PRO E 1 456 ? -15.588 26.050 -146.316 1.00 64.68 ? 476 PRO E N 1 ATOM 19548 C CA . PRO E 1 456 ? -14.449 25.588 -145.513 1.00 65.16 ? 476 PRO E CA 1 ATOM 19549 C C . PRO E 1 456 ? -14.870 24.915 -144.197 1.00 67.90 ? 476 PRO E C 1 ATOM 19550 O O . PRO E 1 456 ? -15.781 25.389 -143.512 1.00 70.61 ? 476 PRO E O 1 ATOM 19551 C CB . PRO E 1 456 ? -13.635 26.867 -145.253 1.00 62.58 ? 476 PRO E CB 1 ATOM 19552 C CG . PRO E 1 456 ? -14.572 27.994 -145.481 1.00 62.51 ? 476 PRO E CG 1 ATOM 19553 C CD . PRO E 1 456 ? -15.612 27.518 -146.455 1.00 62.78 ? 476 PRO E CD 1 ATOM 19554 N N . ARG E 1 457 ? -14.217 23.796 -143.885 1.00 66.66 ? 477 ARG E N 1 ATOM 19555 C CA . ARG E 1 457 ? -14.467 23.038 -142.661 1.00 62.39 ? 477 ARG E CA 1 ATOM 19556 C C . ARG E 1 457 ? -13.451 23.466 -141.624 1.00 61.02 ? 477 ARG E C 1 ATOM 19557 O O . ARG E 1 457 ? -12.453 24.126 -141.939 1.00 57.15 ? 477 ARG E O 1 ATOM 19558 C CB . ARG E 1 457 ? -14.322 21.529 -142.909 1.00 62.25 ? 477 ARG E CB 1 ATOM 19559 C CG . ARG E 1 457 ? -15.581 20.815 -143.371 1.00 60.41 ? 477 ARG E CG 1 ATOM 19560 C CD . ARG E 1 457 ? -15.253 19.405 -143.841 1.00 56.88 ? 477 ARG E CD 1 ATOM 19561 N NE . ARG E 1 457 ? -16.426 18.694 -144.360 1.00 54.23 ? 477 ARG E NE 1 ATOM 19562 C CZ . ARG E 1 457 ? -16.427 17.909 -145.442 1.00 52.00 ? 477 ARG E CZ 1 ATOM 19563 N NH1 . ARG E 1 457 ? -15.306 17.727 -146.149 1.00 47.73 ? 477 ARG E NH1 1 ATOM 19564 N NH2 . ARG E 1 457 ? -17.556 17.304 -145.822 1.00 47.48 ? 477 ARG E NH2 1 ATOM 19565 N N . LYS E 1 458 ? -13.692 23.044 -140.390 1.00 57.99 ? 478 LYS E N 1 ATOM 19566 C CA . LYS E 1 458 ? -12.857 23.432 -139.281 1.00 53.31 ? 478 LYS E CA 1 ATOM 19567 C C . LYS E 1 458 ? -11.373 23.125 -139.570 1.00 50.33 ? 478 LYS E C 1 ATOM 19568 O O . LYS E 1 458 ? -10.486 23.908 -139.202 1.00 46.71 ? 478 LYS E O 1 ATOM 19569 C CB . LYS E 1 458 ? -13.355 22.735 -138.011 1.00 59.23 ? 478 LYS E CB 1 ATOM 19570 C CG . LYS E 1 458 ? -13.249 23.552 -136.739 1.00 63.73 ? 478 LYS E CG 1 ATOM 19571 C CD . LYS E 1 458 ? -13.653 22.728 -135.518 1.00 69.23 ? 478 LYS E CD 1 ATOM 19572 C CE . LYS E 1 458 ? -13.148 23.334 -134.211 1.00 72.50 ? 478 LYS E CE 1 ATOM 19573 N NZ . LYS E 1 458 ? -13.312 22.420 -133.046 1.00 73.31 ? 478 LYS E NZ 1 ATOM 19574 N N . ALA E 1 459 ? -11.096 22.016 -140.262 1.00 48.57 ? 479 ALA E N 1 ATOM 19575 C CA . ALA E 1 459 ? -9.701 21.607 -140.506 1.00 46.63 ? 479 ALA E CA 1 ATOM 19576 C C . ALA E 1 459 ? -8.973 22.534 -141.447 1.00 45.82 ? 479 ALA E C 1 ATOM 19577 O O . ALA E 1 459 ? -7.736 22.629 -141.401 1.00 42.76 ? 479 ALA E O 1 ATOM 19578 C CB . ALA E 1 459 ? -9.624 20.188 -141.037 1.00 48.72 ? 479 ALA E CB 1 ATOM 19579 N N . ALA E 1 460 ? -9.731 23.201 -142.318 1.00 47.94 ? 480 ALA E N 1 ATOM 19580 C CA . ALA E 1 460 ? -9.160 24.174 -143.256 1.00 46.34 ? 480 ALA E CA 1 ATOM 19581 C C . ALA E 1 460 ? -8.388 25.254 -142.504 1.00 46.58 ? 480 ALA E C 1 ATOM 19582 O O . ALA E 1 460 ? -7.245 25.602 -142.834 1.00 41.35 ? 480 ALA E O 1 ATOM 19583 C CB . ALA E 1 460 ? -10.263 24.799 -144.096 1.00 47.63 ? 480 ALA E CB 1 ATOM 19584 N N . PHE E 1 461 ? -9.025 25.741 -141.451 1.00 50.56 ? 481 PHE E N 1 ATOM 19585 C CA . PHE E 1 461 ? -8.484 26.813 -140.649 1.00 50.57 ? 481 PHE E CA 1 ATOM 19586 C C . PHE E 1 461 ? -7.247 26.323 -139.920 1.00 49.44 ? 481 PHE E C 1 ATOM 19587 O O . PHE E 1 461 ? -6.232 27.035 -139.869 1.00 49.78 ? 481 PHE E O 1 ATOM 19588 C CB . PHE E 1 461 ? -9.561 27.319 -139.698 1.00 52.01 ? 481 PHE E CB 1 ATOM 19589 C CG . PHE E 1 461 ? -10.798 27.801 -140.411 1.00 53.09 ? 481 PHE E CG 1 ATOM 19590 C CD1 . PHE E 1 461 ? -10.836 29.070 -140.988 1.00 54.62 ? 481 PHE E CD1 1 ATOM 19591 C CD2 . PHE E 1 461 ? -11.912 26.977 -140.541 1.00 54.56 ? 481 PHE E CD2 1 ATOM 19592 C CE1 . PHE E 1 461 ? -11.966 29.509 -141.661 1.00 52.55 ? 481 PHE E CE1 1 ATOM 19593 C CE2 . PHE E 1 461 ? -13.045 27.412 -141.212 1.00 53.00 ? 481 PHE E CE2 1 ATOM 19594 C CZ . PHE E 1 461 ? -13.073 28.679 -141.767 1.00 52.91 ? 481 PHE E CZ 1 ATOM 19595 N N . VAL E 1 462 ? -7.306 25.087 -139.418 1.00 47.69 ? 482 VAL E N 1 ATOM 19596 C CA . VAL E 1 462 ? -6.152 24.481 -138.754 1.00 45.15 ? 482 VAL E CA 1 ATOM 19597 C C . VAL E 1 462 ? -5.001 24.366 -139.741 1.00 46.18 ? 482 VAL E C 1 ATOM 19598 O O . VAL E 1 462 ? -3.875 24.768 -139.440 1.00 43.92 ? 482 VAL E O 1 ATOM 19599 C CB . VAL E 1 462 ? -6.464 23.078 -138.176 1.00 48.46 ? 482 VAL E CB 1 ATOM 19600 C CG1 . VAL E 1 462 ? -5.214 22.457 -137.556 1.00 47.38 ? 482 VAL E CG1 1 ATOM 19601 C CG2 . VAL E 1 462 ? -7.593 23.149 -137.150 1.00 48.70 ? 482 VAL E CG2 1 ATOM 19602 N N . TYR E 1 463 ? -5.292 23.822 -140.927 1.00 48.45 ? 483 TYR E N 1 ATOM 19603 C CA . TYR E 1 463 ? -4.266 23.635 -141.950 1.00 47.48 ? 483 TYR E CA 1 ATOM 19604 C C . TYR E 1 463 ? -3.697 25.001 -142.370 1.00 46.23 ? 483 TYR E C 1 ATOM 19605 O O . TYR E 1 463 ? -2.477 25.181 -142.419 1.00 42.84 ? 483 TYR E O 1 ATOM 19606 C CB . TYR E 1 463 ? -4.792 22.787 -143.142 1.00 47.63 ? 483 TYR E CB 1 ATOM 19607 C CG . TYR E 1 463 ? -3.698 22.318 -144.095 1.00 46.49 ? 483 TYR E CG 1 ATOM 19608 C CD1 . TYR E 1 463 ? -2.474 21.857 -143.609 1.00 46.12 ? 483 TYR E CD1 1 ATOM 19609 C CD2 . TYR E 1 463 ? -3.881 22.346 -145.485 1.00 46.08 ? 483 TYR E CD2 1 ATOM 19610 C CE1 . TYR E 1 463 ? -1.462 21.455 -144.466 1.00 46.30 ? 483 TYR E CE1 1 ATOM 19611 C CE2 . TYR E 1 463 ? -2.872 21.944 -146.350 1.00 44.10 ? 483 TYR E CE2 1 ATOM 19612 C CZ . TYR E 1 463 ? -1.666 21.498 -145.834 1.00 45.65 ? 483 TYR E CZ 1 ATOM 19613 O OH . TYR E 1 463 ? -0.643 21.100 -146.655 1.00 42.61 ? 483 TYR E OH 1 ATOM 19614 N N . LYS E 1 464 ? -4.575 25.973 -142.603 1.00 49.59 ? 484 LYS E N 1 ATOM 19615 C CA . LYS E 1 464 ? -4.146 27.357 -142.875 1.00 52.72 ? 484 LYS E CA 1 ATOM 19616 C C . LYS E 1 464 ? -3.241 27.893 -141.767 1.00 53.41 ? 484 LYS E C 1 ATOM 19617 O O . LYS E 1 464 ? -2.175 28.475 -142.033 1.00 48.81 ? 484 LYS E O 1 ATOM 19618 C CB . LYS E 1 464 ? -5.358 28.268 -143.010 1.00 58.10 ? 484 LYS E CB 1 ATOM 19619 C CG . LYS E 1 464 ? -5.018 29.683 -143.454 1.00 62.64 ? 484 LYS E CG 1 ATOM 19620 C CD . LYS E 1 464 ? -5.986 30.687 -142.844 1.00 67.53 ? 484 LYS E CD 1 ATOM 19621 C CE . LYS E 1 464 ? -5.612 32.128 -143.174 1.00 69.20 ? 484 LYS E CE 1 ATOM 19622 N NZ . LYS E 1 464 ? -5.360 32.371 -144.620 1.00 68.56 ? 484 LYS E NZ 1 ATOM 19623 N N . HIS E 1 465 ? -3.667 27.670 -140.522 1.00 56.40 ? 485 HIS E N 1 ATOM 19624 C CA . HIS E 1 465 ? -2.883 28.071 -139.354 1.00 56.79 ? 485 HIS E CA 1 ATOM 19625 C C . HIS E 1 465 ? -1.494 27.428 -139.351 1.00 55.56 ? 485 HIS E C 1 ATOM 19626 O O . HIS E 1 465 ? -0.496 28.097 -139.053 1.00 54.69 ? 485 HIS E O 1 ATOM 19627 C CB . HIS E 1 465 ? -3.620 27.728 -138.059 1.00 61.31 ? 485 HIS E CB 1 ATOM 19628 C CG . HIS E 1 465 ? -3.000 28.332 -136.836 1.00 66.65 ? 485 HIS E CG 1 ATOM 19629 N ND1 . HIS E 1 465 ? -1.924 27.763 -136.188 1.00 69.17 ? 485 HIS E ND1 1 ATOM 19630 C CD2 . HIS E 1 465 ? -3.293 29.465 -136.155 1.00 69.41 ? 485 HIS E CD2 1 ATOM 19631 C CE1 . HIS E 1 465 ? -1.590 28.513 -135.153 1.00 70.06 ? 485 HIS E CE1 1 ATOM 19632 N NE2 . HIS E 1 465 ? -2.404 29.552 -135.113 1.00 71.43 ? 485 HIS E NE2 1 ATOM 19633 N N . ILE E 1 466 ? -1.431 26.139 -139.688 1.00 53.24 ? 486 ILE E N 1 ATOM 19634 C CA . ILE E 1 466 ? -0.156 25.419 -139.701 1.00 54.44 ? 486 ILE E CA 1 ATOM 19635 C C . ILE E 1 466 ? 0.790 25.979 -140.763 1.00 54.05 ? 486 ILE E C 1 ATOM 19636 O O . ILE E 1 466 ? 1.978 26.161 -140.487 1.00 51.62 ? 486 ILE E O 1 ATOM 19637 C CB . ILE E 1 466 ? -0.345 23.882 -139.880 1.00 54.21 ? 486 ILE E CB 1 ATOM 19638 C CG1 . ILE E 1 466 ? -1.049 23.278 -138.659 1.00 54.58 ? 486 ILE E CG1 1 ATOM 19639 C CG2 . ILE E 1 466 ? 0.997 23.180 -140.077 1.00 53.30 ? 486 ILE E CG2 1 ATOM 19640 C CD1 . ILE E 1 466 ? -1.783 21.981 -138.940 1.00 55.80 ? 486 ILE E CD1 1 ATOM 19641 N N . ILE E 1 467 ? 0.267 26.258 -141.962 1.00 62.33 ? 487 ILE E N 1 ATOM 19642 C CA . ILE E 1 467 ? 1.100 26.801 -143.054 1.00 64.43 ? 487 ILE E CA 1 ATOM 19643 C C . ILE E 1 467 ? 1.649 28.147 -142.618 1.00 62.99 ? 487 ILE E C 1 ATOM 19644 O O . ILE E 1 467 ? 2.831 28.435 -142.796 1.00 57.55 ? 487 ILE E O 1 ATOM 19645 C CB . ILE E 1 467 ? 0.352 27.053 -144.395 1.00 67.68 ? 487 ILE E CB 1 ATOM 19646 C CG1 . ILE E 1 467 ? -0.585 25.902 -144.792 1.00 69.52 ? 487 ILE E CG1 1 ATOM 19647 C CG2 . ILE E 1 467 ? 1.361 27.328 -145.514 1.00 66.76 ? 487 ILE E CG2 1 ATOM 19648 C CD1 . ILE E 1 467 ? 0.001 24.522 -144.622 1.00 71.28 ? 487 ILE E CD1 1 ATOM 19649 N N . LYS E 1 468 ? 0.772 28.960 -142.042 1.00 62.12 ? 488 LYS E N 1 ATOM 19650 C CA . LYS E 1 468 ? 1.128 30.317 -141.664 1.00 63.50 ? 488 LYS E CA 1 ATOM 19651 C C . LYS E 1 468 ? 2.261 30.334 -140.637 1.00 64.94 ? 488 LYS E C 1 ATOM 19652 O O . LYS E 1 468 ? 3.258 31.049 -140.813 1.00 62.78 ? 488 LYS E O 1 ATOM 19653 C CB . LYS E 1 468 ? -0.095 31.045 -141.115 1.00 64.01 ? 488 LYS E CB 1 ATOM 19654 C CG . LYS E 1 468 ? 0.007 32.557 -141.203 1.00 67.65 ? 488 LYS E CG 1 ATOM 19655 C CD . LYS E 1 468 ? -1.147 33.242 -140.486 1.00 69.89 ? 488 LYS E CD 1 ATOM 19656 C CE . LYS E 1 468 ? -2.502 32.711 -140.939 1.00 70.04 ? 488 LYS E CE 1 ATOM 19657 N NZ . LYS E 1 468 ? -3.599 33.649 -140.585 1.00 70.29 ? 488 LYS E NZ 1 ATOM 19658 N N . HIS E 1 469 ? 2.119 29.531 -139.582 1.00 63.23 ? 489 HIS E N 1 ATOM 19659 C CA . HIS E 1 469 ? 3.058 29.581 -138.459 1.00 58.72 ? 489 HIS E CA 1 ATOM 19660 C C . HIS E 1 469 ? 4.168 28.547 -138.535 1.00 58.24 ? 489 HIS E C 1 ATOM 19661 O O . HIS E 1 469 ? 5.170 28.670 -137.821 1.00 55.43 ? 489 HIS E O 1 ATOM 19662 C CB . HIS E 1 469 ? 2.295 29.490 -137.148 1.00 56.65 ? 489 HIS E CB 1 ATOM 19663 C CG . HIS E 1 469 ? 1.345 30.628 -136.957 1.00 60.29 ? 489 HIS E CG 1 ATOM 19664 N ND1 . HIS E 1 469 ? -0.024 30.480 -137.040 1.00 60.46 ? 489 HIS E ND1 1 ATOM 19665 C CD2 . HIS E 1 469 ? 1.570 31.948 -136.752 1.00 60.07 ? 489 HIS E CD2 1 ATOM 19666 C CE1 . HIS E 1 469 ? -0.603 31.656 -136.862 1.00 60.74 ? 489 HIS E CE1 1 ATOM 19667 N NE2 . HIS E 1 469 ? 0.342 32.564 -136.689 1.00 59.86 ? 489 HIS E NE2 1 ATOM 19668 N N . ARG E 1 470 ? 4.011 27.562 -139.425 1.00 56.76 ? 490 ARG E N 1 ATOM 19669 C CA . ARG E 1 470 ? 4.954 26.443 -139.540 1.00 57.63 ? 490 ARG E CA 1 ATOM 19670 C C . ARG E 1 470 ? 5.075 25.659 -138.200 1.00 55.82 ? 490 ARG E C 1 ATOM 19671 O O . ARG E 1 470 ? 6.133 25.105 -137.874 1.00 48.85 ? 490 ARG E O 1 ATOM 19672 C CB . ARG E 1 470 ? 6.342 26.921 -140.026 1.00 57.52 ? 490 ARG E CB 1 ATOM 19673 C CG . ARG E 1 470 ? 6.372 28.043 -141.067 1.00 59.47 ? 490 ARG E CG 1 ATOM 19674 C CD . ARG E 1 470 ? 5.606 27.728 -142.350 1.00 60.81 ? 490 ARG E CD 1 ATOM 19675 N NE . ARG E 1 470 ? 6.439 27.163 -143.408 1.00 60.59 ? 490 ARG E NE 1 ATOM 19676 C CZ . ARG E 1 470 ? 6.021 26.935 -144.654 1.00 62.41 ? 490 ARG E CZ 1 ATOM 19677 N NH1 . ARG E 1 470 ? 4.768 27.222 -145.030 1.00 58.20 ? 490 ARG E NH1 1 ATOM 19678 N NH2 . ARG E 1 470 ? 6.867 26.418 -145.535 1.00 63.39 ? 490 ARG E NH2 1 ATOM 19679 N N . VAL E 1 471 ? 3.968 25.601 -137.462 1.00 55.38 ? 491 VAL E N 1 ATOM 19680 C CA . VAL E 1 471 ? 3.925 25.043 -136.103 1.00 58.71 ? 491 VAL E CA 1 ATOM 19681 C C . VAL E 1 471 ? 2.542 24.436 -135.852 1.00 59.15 ? 491 VAL E C 1 ATOM 19682 O O . VAL E 1 471 ? 1.541 24.917 -136.400 1.00 55.71 ? 491 VAL E O 1 ATOM 19683 C CB . VAL E 1 471 ? 4.237 26.148 -135.046 1.00 58.79 ? 491 VAL E CB 1 ATOM 19684 C CG1 . VAL E 1 471 ? 3.286 26.113 -133.852 1.00 57.87 ? 491 VAL E CG1 1 ATOM 19685 C CG2 . VAL E 1 471 ? 5.687 26.069 -134.583 1.00 58.37 ? 491 VAL E CG2 1 ATOM 19686 N N . VAL E 1 472 ? 2.493 23.383 -135.035 1.00 62.53 ? 492 VAL E N 1 ATOM 19687 C CA . VAL E 1 472 ? 1.220 22.816 -134.588 1.00 64.75 ? 492 VAL E CA 1 ATOM 19688 C C . VAL E 1 472 ? 0.881 23.396 -133.222 1.00 67.09 ? 492 VAL E C 1 ATOM 19689 O O . VAL E 1 472 ? 1.754 23.482 -132.355 1.00 66.47 ? 492 VAL E O 1 ATOM 19690 C CB . VAL E 1 472 ? 1.270 21.285 -134.451 1.00 64.07 ? 492 VAL E CB 1 ATOM 19691 C CG1 . VAL E 1 472 ? -0.112 20.747 -134.083 1.00 64.36 ? 492 VAL E CG1 1 ATOM 19692 C CG2 . VAL E 1 472 ? 1.785 20.647 -135.730 1.00 61.90 ? 492 VAL E CG2 1 ATOM 19693 N N . ASP E 1 473 ? -0.385 23.766 -133.033 1.00 63.29 ? 493 ASP E N 1 ATOM 19694 C CA . ASP E 1 473 ? -0.840 24.357 -131.789 1.00 61.96 ? 493 ASP E CA 1 ATOM 19695 C C . ASP E 1 473 ? -2.164 23.740 -131.395 1.00 61.50 ? 493 ASP E C 1 ATOM 19696 O O . ASP E 1 473 ? -3.182 23.990 -132.045 1.00 61.05 ? 493 ASP E O 1 ATOM 19697 C CB . ASP E 1 473 ? -0.988 25.869 -131.957 1.00 67.81 ? 493 ASP E CB 1 ATOM 19698 C CG . ASP E 1 473 ? -1.165 26.598 -130.633 1.00 68.12 ? 493 ASP E CG 1 ATOM 19699 O OD1 . ASP E 1 473 ? -0.858 26.005 -129.569 1.00 71.00 ? 493 ASP E OD1 1 ATOM 19700 O OD2 . ASP E 1 473 ? -1.602 27.773 -130.671 1.00 63.53 ? 493 ASP E OD2 1 ATOM 19701 N N . TYR E 1 474 ? -2.149 22.947 -130.323 1.00 58.34 ? 494 TYR E N 1 ATOM 19702 C CA . TYR E 1 474 ? -3.301 22.113 -129.959 1.00 57.85 ? 494 TYR E CA 1 ATOM 19703 C C . TYR E 1 474 ? -4.425 22.878 -129.259 1.00 59.69 ? 494 TYR E C 1 ATOM 19704 O O . TYR E 1 474 ? -5.608 22.533 -129.386 1.00 56.38 ? 494 TYR E O 1 ATOM 19705 C CB . TYR E 1 474 ? -2.839 20.924 -129.107 1.00 56.27 ? 494 TYR E CB 1 ATOM 19706 C CG . TYR E 1 474 ? -2.015 19.921 -129.892 1.00 51.94 ? 494 TYR E CG 1 ATOM 19707 C CD1 . TYR E 1 474 ? -2.637 18.897 -130.606 1.00 49.58 ? 494 TYR E CD1 1 ATOM 19708 C CD2 . TYR E 1 474 ? -0.624 20.003 -129.929 1.00 49.14 ? 494 TYR E CD2 1 ATOM 19709 C CE1 . TYR E 1 474 ? -1.901 17.984 -131.336 1.00 48.95 ? 494 TYR E CE1 1 ATOM 19710 C CE2 . TYR E 1 474 ? 0.123 19.094 -130.656 1.00 48.78 ? 494 TYR E CE2 1 ATOM 19711 C CZ . TYR E 1 474 ? -0.525 18.085 -131.358 1.00 49.95 ? 494 TYR E CZ 1 ATOM 19712 O OH . TYR E 1 474 ? 0.197 17.164 -132.084 1.00 51.68 ? 494 TYR E OH 1 ATOM 19713 N N . GLU E 1 475 ? -4.056 23.912 -128.517 1.00 64.85 ? 495 GLU E N 1 ATOM 19714 C CA . GLU E 1 475 ? -5.053 24.772 -127.883 1.00 71.58 ? 495 GLU E CA 1 ATOM 19715 C C . GLU E 1 475 ? -5.848 25.544 -128.935 1.00 70.92 ? 495 GLU E C 1 ATOM 19716 O O . GLU E 1 475 ? -7.049 25.764 -128.763 1.00 65.10 ? 495 GLU E O 1 ATOM 19717 C CB . GLU E 1 475 ? -4.396 25.722 -126.872 1.00 77.02 ? 495 GLU E CB 1 ATOM 19718 C CG . GLU E 1 475 ? -3.267 26.584 -127.438 1.00 79.30 ? 495 GLU E CG 1 ATOM 19719 C CD . GLU E 1 475 ? -1.971 26.497 -126.635 1.00 82.15 ? 495 GLU E CD 1 ATOM 19720 O OE1 . GLU E 1 475 ? -1.130 27.412 -126.776 1.00 80.74 ? 495 GLU E OE1 1 ATOM 19721 O OE2 . GLU E 1 475 ? -1.779 25.520 -125.872 1.00 84.56 ? 495 GLU E OE2 1 ATOM 19722 N N . TYR E 1 476 ? -5.181 25.914 -130.031 1.00 71.32 ? 496 TYR E N 1 ATOM 19723 C CA . TYR E 1 476 ? -5.812 26.648 -131.139 1.00 75.33 ? 496 TYR E CA 1 ATOM 19724 C C . TYR E 1 476 ? -7.191 26.100 -131.584 1.00 72.94 ? 496 TYR E C 1 ATOM 19725 O O . TYR E 1 476 ? -7.417 24.889 -131.603 1.00 71.94 ? 496 TYR E O 1 ATOM 19726 C CB . TYR E 1 476 ? -4.859 26.697 -132.338 1.00 78.21 ? 496 TYR E CB 1 ATOM 19727 C CG . TYR E 1 476 ? -5.419 27.452 -133.526 1.00 82.54 ? 496 TYR E CG 1 ATOM 19728 C CD1 . TYR E 1 476 ? -5.635 28.823 -133.461 1.00 82.31 ? 496 TYR E CD1 1 ATOM 19729 C CD2 . TYR E 1 476 ? -5.745 26.790 -134.708 1.00 83.23 ? 496 TYR E CD2 1 ATOM 19730 C CE1 . TYR E 1 476 ? -6.156 29.516 -134.536 1.00 83.87 ? 496 TYR E CE1 1 ATOM 19731 C CE2 . TYR E 1 476 ? -6.265 27.475 -135.790 1.00 83.20 ? 496 TYR E CE2 1 ATOM 19732 C CZ . TYR E 1 476 ? -6.470 28.835 -135.696 1.00 84.64 ? 496 TYR E CZ 1 ATOM 19733 O OH . TYR E 1 476 ? -6.986 29.521 -136.763 1.00 85.21 ? 496 TYR E OH 1 ATOM 19734 N N . GLU E 1 477 ? -8.096 27.019 -131.926 1.00 71.43 ? 497 GLU E N 1 ATOM 19735 C CA . GLU E 1 477 ? -9.458 26.700 -132.365 1.00 77.04 ? 497 GLU E CA 1 ATOM 19736 C C . GLU E 1 477 ? -9.818 27.675 -133.509 1.00 81.17 ? 497 GLU E C 1 ATOM 19737 O O . GLU E 1 477 ? -9.015 28.545 -133.838 1.00 77.56 ? 497 GLU E O 1 ATOM 19738 C CB . GLU E 1 477 ? -10.430 26.844 -131.186 1.00 78.04 ? 497 GLU E CB 1 ATOM 19739 C CG . GLU E 1 477 ? -11.339 25.640 -130.923 1.00 82.37 ? 497 GLU E CG 1 ATOM 19740 C CD . GLU E 1 477 ? -10.691 24.551 -130.087 1.00 84.49 ? 497 GLU E CD 1 ATOM 19741 O OE1 . GLU E 1 477 ? -9.937 24.879 -129.145 1.00 86.82 ? 497 GLU E OE1 1 ATOM 19742 O OE2 . GLU E 1 477 ? -10.953 23.359 -130.365 1.00 83.40 ? 497 GLU E OE2 1 ATOM 19743 N N . PRO E 1 478 ? -11.017 27.536 -134.122 1.00 89.12 ? 498 PRO E N 1 ATOM 19744 C CA . PRO E 1 478 ? -11.402 28.407 -135.228 1.00 89.45 ? 498 PRO E CA 1 ATOM 19745 C C . PRO E 1 478 ? -12.269 29.578 -134.759 1.00 88.51 ? 498 PRO E C 1 ATOM 19746 O O . PRO E 1 478 ? -13.393 29.376 -134.284 1.00 81.51 ? 498 PRO E O 1 ATOM 19747 C CB . PRO E 1 478 ? -12.230 27.473 -136.104 1.00 90.53 ? 498 PRO E CB 1 ATOM 19748 C CG . PRO E 1 478 ? -12.930 26.597 -135.114 1.00 89.30 ? 498 PRO E CG 1 ATOM 19749 C CD . PRO E 1 478 ? -12.082 26.548 -133.863 1.00 89.01 ? 498 PRO E CD 1 ATOM 19750 N N . GLU E 1 479 ? -11.760 30.792 -134.936 1.00 89.20 ? 499 GLU E N 1 ATOM 19751 C CA . GLU E 1 479 ? -12.378 31.986 -134.364 1.00 90.94 ? 499 GLU E CA 1 ATOM 19752 C C . GLU E 1 479 ? -13.690 32.226 -135.089 1.00 90.80 ? 499 GLU E C 1 ATOM 19753 O O . GLU E 1 479 ? -14.760 32.281 -134.473 1.00 88.16 ? 499 GLU E O 1 ATOM 19754 C CB . GLU E 1 479 ? -11.457 33.209 -134.498 1.00 91.73 ? 499 GLU E CB 1 ATOM 19755 C CG . GLU E 1 479 ? -10.041 33.021 -133.955 1.00 93.27 ? 499 GLU E CG 1 ATOM 19756 C CD . GLU E 1 479 ? -9.142 32.212 -134.887 1.00 94.09 ? 499 GLU E CD 1 ATOM 19757 O OE1 . GLU E 1 479 ? -9.390 30.998 -135.053 1.00 94.57 ? 499 GLU E OE1 1 ATOM 19758 O OE2 . GLU E 1 479 ? -8.188 32.781 -135.456 1.00 89.86 ? 499 GLU E OE2 1 ATOM 19759 N N . THR E 1 480 ? -13.586 32.344 -136.408 1.00 91.14 ? 500 THR E N 1 ATOM 19760 C CA . THR E 1 480 ? -14.736 32.401 -137.292 1.00 90.98 ? 500 THR E CA 1 ATOM 19761 C C . THR E 1 480 ? -14.686 31.173 -138.181 1.00 89.82 ? 500 THR E C 1 ATOM 19762 O O . THR E 1 480 ? -13.660 30.497 -138.263 1.00 88.10 ? 500 THR E O 1 ATOM 19763 C CB . THR E 1 480 ? -14.697 33.652 -138.191 1.00 89.29 ? 500 THR E CB 1 ATOM 19764 O OG1 . THR E 1 480 ? -13.449 33.692 -138.894 1.00 87.81 ? 500 THR E OG1 1 ATOM 19765 C CG2 . THR E 1 480 ? -14.866 34.931 -137.371 1.00 87.95 ? 500 THR E CG2 1 ATOM 19766 N N . MET E 1 481 ? -15.807 30.886 -138.835 1.00 91.18 ? 501 MET E N 1 ATOM 19767 C CA . MET E 1 481 ? -15.864 29.884 -139.893 1.00 90.35 ? 501 MET E CA 1 ATOM 19768 C C . MET E 1 481 ? -16.063 30.615 -141.230 1.00 85.59 ? 501 MET E C 1 ATOM 19769 O O . MET E 1 481 ? -16.994 30.324 -141.992 1.00 86.58 ? 501 MET E O 1 ATOM 19770 C CB . MET E 1 481 ? -16.986 28.877 -139.614 1.00 92.85 ? 501 MET E CB 1 ATOM 19771 C CG . MET E 1 481 ? -16.769 28.025 -138.364 1.00 96.13 ? 501 MET E CG 1 ATOM 19772 S SD . MET E 1 481 ? -15.776 26.530 -138.619 1.00 98.92 ? 501 MET E SD 1 ATOM 19773 C CE . MET E 1 481 ? -17.007 25.394 -139.256 1.00 94.75 ? 501 MET E CE 1 ATOM 19774 N N . VAL E 1 482 ? -15.179 31.581 -141.489 1.00 76.15 ? 502 VAL E N 1 ATOM 19775 C CA . VAL E 1 482 ? -15.193 32.379 -142.715 1.00 72.74 ? 502 VAL E CA 1 ATOM 19776 C C . VAL E 1 482 ? -13.753 32.738 -143.094 1.00 67.92 ? 502 VAL E C 1 ATOM 19777 O O . VAL E 1 482 ? -13.015 33.285 -142.282 1.00 62.32 ? 502 VAL E O 1 ATOM 19778 C CB . VAL E 1 482 ? -16.050 33.658 -142.552 1.00 73.82 ? 502 VAL E CB 1 ATOM 19779 C CG1 . VAL E 1 482 ? -15.693 34.709 -143.604 1.00 71.40 ? 502 VAL E CG1 1 ATOM 19780 C CG2 . VAL E 1 482 ? -17.539 33.311 -142.610 1.00 73.21 ? 502 VAL E CG2 1 ATOM 19781 N N . MET E 1 483 ? -13.371 32.428 -144.331 1.00 66.59 ? 503 MET E N 1 ATOM 19782 C CA . MET E 1 483 ? -11.990 32.579 -144.795 1.00 69.23 ? 503 MET E CA 1 ATOM 19783 C C . MET E 1 483 ? -11.716 33.967 -145.371 1.00 66.62 ? 503 MET E C 1 ATOM 19784 O O . MET E 1 483 ? -12.622 34.642 -145.859 1.00 62.26 ? 503 MET E O 1 ATOM 19785 C CB . MET E 1 483 ? -11.674 31.536 -145.881 1.00 73.95 ? 503 MET E CB 1 ATOM 19786 C CG . MET E 1 483 ? -11.394 30.107 -145.402 1.00 78.50 ? 503 MET E CG 1 ATOM 19787 S SD . MET E 1 483 ? -9.801 29.743 -144.612 1.00 82.65 ? 503 MET E SD 1 ATOM 19788 C CE . MET E 1 483 ? -8.822 31.174 -145.029 1.00 81.93 ? 503 MET E CE 1 ATOM 19789 N N . THR E 1 484 ? -10.456 34.381 -145.288 1.00 67.06 ? 504 THR E N 1 ATOM 19790 C CA . THR E 1 484 ? -9.940 35.552 -145.999 1.00 72.00 ? 504 THR E CA 1 ATOM 19791 C C . THR E 1 484 ? -8.509 35.232 -146.428 1.00 72.36 ? 504 THR E C 1 ATOM 19792 O O . THR E 1 484 ? -7.913 34.267 -145.939 1.00 65.65 ? 504 THR E O 1 ATOM 19793 C CB . THR E 1 484 ? -9.914 36.840 -145.124 1.00 73.74 ? 504 THR E CB 1 ATOM 19794 O OG1 . THR E 1 484 ? -8.884 36.745 -144.127 1.00 73.68 ? 504 THR E OG1 1 ATOM 19795 C CG2 . THR E 1 484 ? -11.261 37.101 -144.443 1.00 73.50 ? 504 THR E CG2 1 ATOM 19796 N N . ILE E 1 485 ? -7.962 36.043 -147.331 1.00 74.58 ? 505 ILE E N 1 ATOM 19797 C CA . ILE E 1 485 ? -6.576 35.880 -147.796 1.00 73.64 ? 505 ILE E CA 1 ATOM 19798 C C . ILE E 1 485 ? -5.704 36.896 -147.044 1.00 74.79 ? 505 ILE E C 1 ATOM 19799 O O . ILE E 1 485 ? -6.179 37.965 -146.669 1.00 79.31 ? 505 ILE E O 1 ATOM 19800 C CB . ILE E 1 485 ? -6.473 36.038 -149.339 1.00 71.06 ? 505 ILE E CB 1 ATOM 19801 C CG1 . ILE E 1 485 ? -7.565 35.195 -150.032 1.00 71.28 ? 505 ILE E CG1 1 ATOM 19802 C CG2 . ILE E 1 485 ? -5.077 35.659 -149.841 1.00 67.60 ? 505 ILE E CG2 1 ATOM 19803 C CD1 . ILE E 1 485 ? -7.644 35.352 -151.542 1.00 72.40 ? 505 ILE E CD1 1 ATOM 19804 N N . ASP E 1 486 ? -4.440 36.555 -146.813 1.00 78.20 ? 506 ASP E N 1 ATOM 19805 C CA . ASP E 1 486 ? -3.576 37.318 -145.912 1.00 80.27 ? 506 ASP E CA 1 ATOM 19806 C C . ASP E 1 486 ? -2.617 38.283 -146.610 1.00 82.50 ? 506 ASP E C 1 ATOM 19807 O O . ASP E 1 486 ? -2.650 39.483 -146.355 1.00 83.62 ? 506 ASP E O 1 ATOM 19808 C CB . ASP E 1 486 ? -2.754 36.356 -145.041 1.00 80.06 ? 506 ASP E CB 1 ATOM 19809 C CG . ASP E 1 486 ? -3.621 35.435 -144.176 1.00 81.68 ? 506 ASP E CG 1 ATOM 19810 O OD1 . ASP E 1 486 ? -4.872 35.530 -144.219 1.00 76.91 ? 506 ASP E OD1 1 ATOM 19811 O OD2 . ASP E 1 486 ? -3.032 34.604 -143.446 1.00 80.58 ? 506 ASP E OD2 1 ATOM 19812 N N . GLU E 1 487 ? -1.759 37.751 -147.477 1.00 88.39 ? 507 GLU E N 1 ATOM 19813 C CA . GLU E 1 487 ? -0.580 38.485 -147.964 1.00 92.99 ? 507 GLU E CA 1 ATOM 19814 C C . GLU E 1 487 ? -0.905 39.881 -148.480 1.00 93.13 ? 507 GLU E C 1 ATOM 19815 O O . GLU E 1 487 ? -0.089 40.793 -148.359 1.00 94.70 ? 507 GLU E O 1 ATOM 19816 C CB . GLU E 1 487 ? 0.140 37.696 -149.063 1.00 95.83 ? 507 GLU E CB 1 ATOM 19817 C CG . GLU E 1 487 ? 0.830 36.432 -148.574 1.00 98.11 ? 507 GLU E CG 1 ATOM 19818 C CD . GLU E 1 487 ? 1.287 35.549 -149.715 1.00 97.51 ? 507 GLU E CD 1 ATOM 19819 O OE1 . GLU E 1 487 ? 2.152 35.997 -150.498 1.00 95.96 ? 507 GLU E OE1 1 ATOM 19820 O OE2 . GLU E 1 487 ? 0.780 34.411 -149.825 1.00 94.17 ? 507 GLU E OE2 1 ATOM 19821 N N . ARG F 1 3 ? -7.149 -35.041 -219.643 1.00 73.47 ? 23 ARG F N 1 ATOM 19822 C CA . ARG F 1 3 ? -6.601 -34.147 -218.571 1.00 72.51 ? 23 ARG F CA 1 ATOM 19823 C C . ARG F 1 3 ? -7.143 -34.552 -217.191 1.00 70.49 ? 23 ARG F C 1 ATOM 19824 O O . ARG F 1 3 ? -8.333 -34.371 -216.898 1.00 65.66 ? 23 ARG F O 1 ATOM 19825 C CB . ARG F 1 3 ? -6.939 -32.687 -218.881 1.00 70.97 ? 23 ARG F CB 1 ATOM 19826 C CG . ARG F 1 3 ? -5.974 -31.693 -218.264 1.00 70.35 ? 23 ARG F CG 1 ATOM 19827 C CD . ARG F 1 3 ? -6.121 -30.294 -218.858 1.00 67.04 ? 23 ARG F CD 1 ATOM 19828 N NE . ARG F 1 3 ? -7.340 -29.605 -218.409 1.00 65.09 ? 23 ARG F NE 1 ATOM 19829 C CZ . ARG F 1 3 ? -7.489 -28.278 -218.317 1.00 59.71 ? 23 ARG F CZ 1 ATOM 19830 N NH1 . ARG F 1 3 ? -6.499 -27.453 -218.636 1.00 56.19 ? 23 ARG F NH1 1 ATOM 19831 N NH2 . ARG F 1 3 ? -8.643 -27.767 -217.893 1.00 57.32 ? 23 ARG F NH2 1 ATOM 19832 N N . ARG F 1 4 ? -6.261 -35.096 -216.353 1.00 70.81 ? 24 ARG F N 1 ATOM 19833 C CA . ARG F 1 4 ? -6.665 -35.736 -215.098 1.00 72.20 ? 24 ARG F CA 1 ATOM 19834 C C . ARG F 1 4 ? -5.829 -35.241 -213.928 1.00 65.67 ? 24 ARG F C 1 ATOM 19835 O O . ARG F 1 4 ? -4.629 -35.014 -214.073 1.00 60.79 ? 24 ARG F O 1 ATOM 19836 C CB . ARG F 1 4 ? -6.507 -37.263 -215.205 1.00 79.76 ? 24 ARG F CB 1 ATOM 19837 C CG . ARG F 1 4 ? -6.921 -37.872 -216.545 1.00 83.28 ? 24 ARG F CG 1 ATOM 19838 C CD . ARG F 1 4 ? -6.571 -39.354 -216.655 1.00 85.33 ? 24 ARG F CD 1 ATOM 19839 N NE . ARG F 1 4 ? -7.116 -40.139 -215.543 1.00 85.45 ? 24 ARG F NE 1 ATOM 19840 C CZ . ARG F 1 4 ? -6.424 -40.579 -214.493 1.00 82.35 ? 24 ARG F CZ 1 ATOM 19841 N NH1 . ARG F 1 4 ? -5.121 -40.334 -214.370 1.00 81.14 ? 24 ARG F NH1 1 ATOM 19842 N NH2 . ARG F 1 4 ? -7.048 -41.277 -213.551 1.00 83.49 ? 24 ARG F NH2 1 ATOM 19843 N N . PHE F 1 5 ? -6.459 -35.105 -212.764 1.00 64.63 ? 25 PHE F N 1 ATOM 19844 C CA . PHE F 1 5 ? -5.738 -34.762 -211.532 1.00 64.64 ? 25 PHE F CA 1 ATOM 19845 C C . PHE F 1 5 ? -4.814 -35.918 -211.140 1.00 66.96 ? 25 PHE F C 1 ATOM 19846 O O . PHE F 1 5 ? -5.261 -37.064 -211.127 1.00 71.25 ? 25 PHE F O 1 ATOM 19847 C CB . PHE F 1 5 ? -6.709 -34.542 -210.379 1.00 62.21 ? 25 PHE F CB 1 ATOM 19848 C CG . PHE F 1 5 ? -7.588 -33.330 -210.524 1.00 62.73 ? 25 PHE F CG 1 ATOM 19849 C CD1 . PHE F 1 5 ? -7.113 -32.065 -210.182 1.00 63.72 ? 25 PHE F CD1 1 ATOM 19850 C CD2 . PHE F 1 5 ? -8.908 -33.458 -210.941 1.00 60.13 ? 25 PHE F CD2 1 ATOM 19851 C CE1 . PHE F 1 5 ? -7.929 -30.951 -210.286 1.00 64.49 ? 25 PHE F CE1 1 ATOM 19852 C CE2 . PHE F 1 5 ? -9.728 -32.350 -211.046 1.00 61.81 ? 25 PHE F CE2 1 ATOM 19853 C CZ . PHE F 1 5 ? -9.239 -31.094 -210.722 1.00 64.36 ? 25 PHE F CZ 1 ATOM 19854 N N . PRO F 1 6 ? -3.538 -35.633 -210.801 1.00 68.08 ? 26 PRO F N 1 ATOM 19855 C CA . PRO F 1 6 ? -2.608 -36.711 -210.399 1.00 72.37 ? 26 PRO F CA 1 ATOM 19856 C C . PRO F 1 6 ? -3.076 -37.551 -209.196 1.00 76.05 ? 26 PRO F C 1 ATOM 19857 O O . PRO F 1 6 ? -3.957 -37.116 -208.445 1.00 75.66 ? 26 PRO F O 1 ATOM 19858 C CB . PRO F 1 6 ? -1.320 -35.952 -210.035 1.00 71.02 ? 26 PRO F CB 1 ATOM 19859 C CG . PRO F 1 6 ? -1.399 -34.670 -210.780 1.00 70.05 ? 26 PRO F CG 1 ATOM 19860 C CD . PRO F 1 6 ? -2.862 -34.324 -210.873 1.00 68.22 ? 26 PRO F CD 1 ATOM 19861 N N . ASP F 1 7 ? -2.492 -38.742 -209.026 1.00 76.92 ? 27 ASP F N 1 ATOM 19862 C CA . ASP F 1 7 ? -2.758 -39.577 -207.841 1.00 78.87 ? 27 ASP F CA 1 ATOM 19863 C C . ASP F 1 7 ? -2.390 -38.805 -206.566 1.00 76.10 ? 27 ASP F C 1 ATOM 19864 O O . ASP F 1 7 ? -3.183 -38.712 -205.626 1.00 71.91 ? 27 ASP F O 1 ATOM 19865 C CB . ASP F 1 7 ? -1.964 -40.890 -207.896 1.00 80.56 ? 27 ASP F CB 1 ATOM 19866 C CG . ASP F 1 7 ? -2.447 -41.836 -208.989 1.00 82.37 ? 27 ASP F CG 1 ATOM 19867 O OD1 . ASP F 1 7 ? -3.638 -41.788 -209.371 1.00 82.94 ? 27 ASP F OD1 1 ATOM 19868 O OD2 . ASP F 1 7 ? -1.622 -42.649 -209.456 1.00 83.81 ? 27 ASP F OD2 1 ATOM 19869 N N . ASP F 1 8 ? -1.176 -38.261 -206.558 1.00 75.60 ? 28 ASP F N 1 ATOM 19870 C CA . ASP F 1 8 ? -0.709 -37.375 -205.493 1.00 76.73 ? 28 ASP F CA 1 ATOM 19871 C C . ASP F 1 8 ? -1.434 -36.015 -205.515 1.00 76.59 ? 28 ASP F C 1 ATOM 19872 O O . ASP F 1 8 ? -0.870 -34.994 -205.930 1.00 78.08 ? 28 ASP F O 1 ATOM 19873 C CB . ASP F 1 8 ? 0.824 -37.190 -205.569 1.00 80.45 ? 28 ASP F CB 1 ATOM 19874 C CG . ASP F 1 8 ? 1.313 -36.702 -206.945 1.00 84.62 ? 28 ASP F CG 1 ATOM 19875 O OD1 . ASP F 1 8 ? 0.681 -37.033 -207.972 1.00 89.55 ? 28 ASP F OD1 1 ATOM 19876 O OD2 . ASP F 1 8 ? 2.346 -35.996 -206.999 1.00 84.76 ? 28 ASP F OD2 1 ATOM 19877 N N . PHE F 1 9 ? -2.686 -36.003 -205.065 1.00 71.90 ? 29 PHE F N 1 ATOM 19878 C CA . PHE F 1 9 ? -3.458 -34.764 -205.017 1.00 69.29 ? 29 PHE F CA 1 ATOM 19879 C C . PHE F 1 9 ? -4.645 -34.912 -204.080 1.00 67.68 ? 29 PHE F C 1 ATOM 19880 O O . PHE F 1 9 ? -5.595 -35.634 -204.378 1.00 65.71 ? 29 PHE F O 1 ATOM 19881 C CB . PHE F 1 9 ? -3.924 -34.340 -206.417 1.00 67.07 ? 29 PHE F CB 1 ATOM 19882 C CG . PHE F 1 9 ? -4.433 -32.923 -206.483 1.00 64.33 ? 29 PHE F CG 1 ATOM 19883 C CD1 . PHE F 1 9 ? -3.551 -31.851 -206.609 1.00 62.13 ? 29 PHE F CD1 1 ATOM 19884 C CD2 . PHE F 1 9 ? -5.794 -32.658 -206.414 1.00 62.00 ? 29 PHE F CD2 1 ATOM 19885 C CE1 . PHE F 1 9 ? -4.025 -30.546 -206.672 1.00 61.22 ? 29 PHE F CE1 1 ATOM 19886 C CE2 . PHE F 1 9 ? -6.275 -31.356 -206.473 1.00 61.74 ? 29 PHE F CE2 1 ATOM 19887 C CZ . PHE F 1 9 ? -5.387 -30.300 -206.603 1.00 60.93 ? 29 PHE F CZ 1 ATOM 19888 N N . LEU F 1 10 ? -4.583 -34.186 -202.964 1.00 67.11 ? 30 LEU F N 1 ATOM 19889 C CA . LEU F 1 10 ? -5.511 -34.350 -201.856 1.00 65.98 ? 30 LEU F CA 1 ATOM 19890 C C . LEU F 1 10 ? -6.781 -33.549 -202.049 1.00 64.09 ? 30 LEU F C 1 ATOM 19891 O O . LEU F 1 10 ? -6.773 -32.329 -201.937 1.00 73.96 ? 30 LEU F O 1 ATOM 19892 C CB . LEU F 1 10 ? -4.847 -33.902 -200.549 1.00 69.57 ? 30 LEU F CB 1 ATOM 19893 C CG . LEU F 1 10 ? -3.525 -34.574 -200.155 1.00 73.86 ? 30 LEU F CG 1 ATOM 19894 C CD1 . LEU F 1 10 ? -2.793 -33.755 -199.096 1.00 73.81 ? 30 LEU F CD1 1 ATOM 19895 C CD2 . LEU F 1 10 ? -3.753 -36.004 -199.677 1.00 74.93 ? 30 LEU F CD2 1 ATOM 19896 N N . PHE F 1 11 ? -7.880 -34.230 -202.325 1.00 60.78 ? 31 PHE F N 1 ATOM 19897 C CA . PHE F 1 11 ? -9.180 -33.588 -202.251 1.00 64.74 ? 31 PHE F CA 1 ATOM 19898 C C . PHE F 1 11 ? -9.665 -33.687 -200.821 1.00 65.11 ? 31 PHE F C 1 ATOM 19899 O O . PHE F 1 11 ? -9.201 -34.541 -200.064 1.00 67.54 ? 31 PHE F O 1 ATOM 19900 C CB . PHE F 1 11 ? -10.180 -34.241 -203.194 1.00 68.60 ? 31 PHE F CB 1 ATOM 19901 C CG . PHE F 1 11 ? -9.915 -33.948 -204.644 1.00 73.78 ? 31 PHE F CG 1 ATOM 19902 C CD1 . PHE F 1 11 ? -8.861 -34.568 -205.316 1.00 75.25 ? 31 PHE F CD1 1 ATOM 19903 C CD2 . PHE F 1 11 ? -10.711 -33.040 -205.338 1.00 74.82 ? 31 PHE F CD2 1 ATOM 19904 C CE1 . PHE F 1 11 ? -8.623 -34.295 -206.653 1.00 75.88 ? 31 PHE F CE1 1 ATOM 19905 C CE2 . PHE F 1 11 ? -10.472 -32.764 -206.673 1.00 74.59 ? 31 PHE F CE2 1 ATOM 19906 C CZ . PHE F 1 11 ? -9.427 -33.387 -207.329 1.00 75.08 ? 31 PHE F CZ 1 ATOM 19907 N N . GLY F 1 12 ? -10.593 -32.811 -200.454 1.00 63.27 ? 32 GLY F N 1 ATOM 19908 C CA . GLY F 1 12 ? -11.083 -32.759 -199.091 1.00 59.48 ? 32 GLY F CA 1 ATOM 19909 C C . GLY F 1 12 ? -12.191 -31.758 -198.861 1.00 57.04 ? 32 GLY F C 1 ATOM 19910 O O . GLY F 1 12 ? -12.729 -31.172 -199.805 1.00 56.35 ? 32 GLY F O 1 ATOM 19911 N N . THR F 1 13 ? -12.540 -31.589 -197.588 1.00 51.64 ? 33 THR F N 1 ATOM 19912 C CA . THR F 1 13 ? -13.533 -30.619 -197.155 1.00 50.73 ? 33 THR F CA 1 ATOM 19913 C C . THR F 1 13 ? -12.992 -29.847 -195.955 1.00 50.96 ? 33 THR F C 1 ATOM 19914 O O . THR F 1 13 ? -11.900 -30.135 -195.447 1.00 48.65 ? 33 THR F O 1 ATOM 19915 C CB . THR F 1 13 ? -14.865 -31.287 -196.770 1.00 53.67 ? 33 THR F CB 1 ATOM 19916 O OG1 . THR F 1 13 ? -14.624 -32.381 -195.863 1.00 49.54 ? 33 THR F OG1 1 ATOM 19917 C CG2 . THR F 1 13 ? -15.585 -31.779 -198.012 1.00 54.31 ? 33 THR F CG2 1 ATOM 19918 N N . ALA F 1 14 ? -13.752 -28.856 -195.514 1.00 49.80 ? 34 ALA F N 1 ATOM 19919 C CA . ALA F 1 14 ? -13.261 -27.946 -194.501 1.00 51.49 ? 34 ALA F CA 1 ATOM 19920 C C . ALA F 1 14 ? -14.374 -27.480 -193.594 1.00 50.73 ? 34 ALA F C 1 ATOM 19921 O O . ALA F 1 14 ? -15.518 -27.285 -194.026 1.00 48.23 ? 34 ALA F O 1 ATOM 19922 C CB . ALA F 1 14 ? -12.575 -26.758 -195.153 1.00 52.34 ? 34 ALA F CB 1 ATOM 19923 N N . THR F 1 15 ? -14.022 -27.315 -192.324 1.00 49.91 ? 35 THR F N 1 ATOM 19924 C CA . THR F 1 15 ? -14.943 -26.812 -191.316 1.00 48.79 ? 35 THR F CA 1 ATOM 19925 C C . THR F 1 15 ? -14.171 -25.950 -190.339 1.00 47.97 ? 35 THR F C 1 ATOM 19926 O O . THR F 1 15 ? -12.933 -25.969 -190.323 1.00 46.98 ? 35 THR F O 1 ATOM 19927 C CB . THR F 1 15 ? -15.579 -27.965 -190.515 1.00 46.96 ? 35 THR F CB 1 ATOM 19928 O OG1 . THR F 1 15 ? -14.537 -28.804 -189.995 1.00 44.94 ? 35 THR F OG1 1 ATOM 19929 C CG2 . THR F 1 15 ? -16.513 -28.785 -191.395 1.00 46.93 ? 35 THR F CG2 1 ATOM 19930 N N . ALA F 1 16 ? -14.918 -25.219 -189.518 1.00 47.55 ? 36 ALA F N 1 ATOM 19931 C CA . ALA F 1 16 ? -14.351 -24.440 -188.420 1.00 48.67 ? 36 ALA F CA 1 ATOM 19932 C C . ALA F 1 16 ? -15.014 -24.862 -187.096 1.00 47.50 ? 36 ALA F C 1 ATOM 19933 O O . ALA F 1 16 ? -16.214 -25.125 -187.061 1.00 47.90 ? 36 ALA F O 1 ATOM 19934 C CB . ALA F 1 16 ? -14.560 -22.952 -188.676 1.00 46.85 ? 36 ALA F CB 1 ATOM 19935 N N . SER F 1 17 ? -14.224 -24.896 -186.024 1.00 47.04 ? 37 SER F N 1 ATOM 19936 C CA . SER F 1 17 ? -14.690 -25.281 -184.683 1.00 48.81 ? 37 SER F CA 1 ATOM 19937 C C . SER F 1 17 ? -16.019 -24.645 -184.267 1.00 50.01 ? 37 SER F C 1 ATOM 19938 O O . SER F 1 17 ? -17.006 -25.359 -184.093 1.00 51.03 ? 37 SER F O 1 ATOM 19939 C CB . SER F 1 17 ? -13.621 -24.944 -183.639 1.00 49.89 ? 37 SER F CB 1 ATOM 19940 O OG . SER F 1 17 ? -13.285 -23.566 -183.672 1.00 45.91 ? 37 SER F OG 1 ATOM 19941 N N . TYR F 1 18 ? -16.058 -23.318 -184.121 1.00 48.92 ? 38 TYR F N 1 ATOM 19942 C CA . TYR F 1 18 ? -17.280 -22.640 -183.648 1.00 50.06 ? 38 TYR F CA 1 ATOM 19943 C C . TYR F 1 18 ? -18.474 -22.810 -184.579 1.00 50.89 ? 38 TYR F C 1 ATOM 19944 O O . TYR F 1 18 ? -19.621 -22.642 -184.159 1.00 52.86 ? 38 TYR F O 1 ATOM 19945 C CB . TYR F 1 18 ? -17.055 -21.138 -183.424 1.00 48.67 ? 38 TYR F CB 1 ATOM 19946 C CG . TYR F 1 18 ? -18.266 -20.447 -182.817 1.00 46.76 ? 38 TYR F CG 1 ATOM 19947 C CD1 . TYR F 1 18 ? -18.585 -20.623 -181.471 1.00 48.08 ? 38 TYR F CD1 1 ATOM 19948 C CD2 . TYR F 1 18 ? -19.100 -19.642 -183.579 1.00 46.19 ? 38 TYR F CD2 1 ATOM 19949 C CE1 . TYR F 1 18 ? -19.692 -20.006 -180.902 1.00 44.83 ? 38 TYR F CE1 1 ATOM 19950 C CE2 . TYR F 1 18 ? -20.212 -19.016 -183.014 1.00 47.70 ? 38 TYR F CE2 1 ATOM 19951 C CZ . TYR F 1 18 ? -20.502 -19.208 -181.668 1.00 46.18 ? 38 TYR F CZ 1 ATOM 19952 O OH . TYR F 1 18 ? -21.597 -18.595 -181.083 1.00 45.68 ? 38 TYR F OH 1 ATOM 19953 N N . GLN F 1 19 ? -18.208 -23.106 -185.847 1.00 53.03 ? 39 GLN F N 1 ATOM 19954 C CA . GLN F 1 19 ? -19.277 -23.266 -186.830 1.00 52.93 ? 39 GLN F CA 1 ATOM 19955 C C . GLN F 1 19 ? -19.962 -24.636 -186.749 1.00 51.29 ? 39 GLN F C 1 ATOM 19956 O O . GLN F 1 19 ? -21.172 -24.703 -186.910 1.00 49.13 ? 39 GLN F O 1 ATOM 19957 C CB . GLN F 1 19 ? -18.751 -22.999 -188.248 1.00 51.52 ? 39 GLN F CB 1 ATOM 19958 C CG . GLN F 1 19 ? -18.214 -21.587 -188.434 1.00 49.46 ? 39 GLN F CG 1 ATOM 19959 C CD . GLN F 1 19 ? -17.812 -21.291 -189.861 1.00 46.18 ? 39 GLN F CD 1 ATOM 19960 O OE1 . GLN F 1 19 ? -16.726 -21.664 -190.296 1.00 43.77 ? 39 GLN F OE1 1 ATOM 19961 N NE2 . GLN F 1 19 ? -18.678 -20.597 -190.588 1.00 44.84 ? 39 GLN F NE2 1 ATOM 19962 N N . ILE F 1 20 ? -19.197 -25.703 -186.487 1.00 53.42 ? 40 ILE F N 1 ATOM 19963 C CA . ILE F 1 20 ? -19.750 -27.076 -186.411 1.00 55.77 ? 40 ILE F CA 1 ATOM 19964 C C . ILE F 1 20 ? -19.952 -27.662 -184.998 1.00 57.21 ? 40 ILE F C 1 ATOM 19965 O O . ILE F 1 20 ? -20.901 -28.423 -184.790 1.00 58.86 ? 40 ILE F O 1 ATOM 19966 C CB . ILE F 1 20 ? -18.910 -28.095 -187.231 1.00 55.28 ? 40 ILE F CB 1 ATOM 19967 C CG1 . ILE F 1 20 ? -17.563 -28.394 -186.568 1.00 54.22 ? 40 ILE F CG1 1 ATOM 19968 C CG2 . ILE F 1 20 ? -18.703 -27.591 -188.657 1.00 59.28 ? 40 ILE F CG2 1 ATOM 19969 C CD1 . ILE F 1 20 ? -16.795 -29.513 -187.233 1.00 54.76 ? 40 ILE F CD1 1 ATOM 19970 N N . GLU F 1 21 ? -19.080 -27.307 -184.046 1.00 55.82 ? 41 GLU F N 1 ATOM 19971 C CA . GLU F 1 21 ? -18.902 -28.087 -182.801 1.00 55.09 ? 41 GLU F CA 1 ATOM 19972 C C . GLU F 1 21 ? -20.064 -28.088 -181.821 1.00 52.76 ? 41 GLU F C 1 ATOM 19973 O O . GLU F 1 21 ? -20.415 -29.141 -181.280 1.00 53.08 ? 41 GLU F O 1 ATOM 19974 C CB . GLU F 1 21 ? -17.642 -27.648 -182.053 1.00 54.22 ? 41 GLU F CB 1 ATOM 19975 C CG . GLU F 1 21 ? -16.377 -28.239 -182.640 1.00 55.71 ? 41 GLU F CG 1 ATOM 19976 C CD . GLU F 1 21 ? -15.131 -27.853 -181.878 1.00 58.03 ? 41 GLU F CD 1 ATOM 19977 O OE1 . GLU F 1 21 ? -15.203 -26.979 -180.985 1.00 65.45 ? 41 GLU F OE1 1 ATOM 19978 O OE2 . GLU F 1 21 ? -14.069 -28.427 -182.179 1.00 54.33 ? 41 GLU F OE2 1 ATOM 19979 N N . GLY F 1 22 ? -20.641 -26.915 -181.588 1.00 52.19 ? 42 GLY F N 1 ATOM 19980 C CA . GLY F 1 22 ? -21.620 -26.742 -180.529 1.00 52.20 ? 42 GLY F CA 1 ATOM 19981 C C . GLY F 1 22 ? -20.997 -27.004 -179.163 1.00 53.66 ? 42 GLY F C 1 ATOM 19982 O O . GLY F 1 22 ? -19.758 -26.987 -179.014 1.00 48.76 ? 42 GLY F O 1 ATOM 19983 N N . ALA F 1 23 ? -21.860 -27.262 -178.173 1.00 56.68 ? 43 ALA F N 1 ATOM 19984 C CA . ALA F 1 23 ? -21.434 -27.602 -176.808 1.00 55.57 ? 43 ALA F CA 1 ATOM 19985 C C . ALA F 1 23 ? -20.439 -26.558 -176.296 1.00 56.38 ? 43 ALA F C 1 ATOM 19986 O O . ALA F 1 23 ? -19.273 -26.861 -176.003 1.00 53.69 ? 43 ALA F O 1 ATOM 19987 C CB . ALA F 1 23 ? -20.826 -29.000 -176.772 1.00 56.30 ? 43 ALA F CB 1 ATOM 19988 N N . TRP F 1 24 ? -20.923 -25.325 -176.210 1.00 58.61 ? 44 TRP F N 1 ATOM 19989 C CA . TRP F 1 24 ? -20.069 -24.164 -175.970 1.00 63.18 ? 44 TRP F CA 1 ATOM 19990 C C . TRP F 1 24 ? -19.563 -24.064 -174.527 1.00 65.02 ? 44 TRP F C 1 ATOM 19991 O O . TRP F 1 24 ? -18.523 -23.445 -174.283 1.00 62.11 ? 44 TRP F O 1 ATOM 19992 C CB . TRP F 1 24 ? -20.813 -22.880 -176.353 1.00 64.47 ? 44 TRP F CB 1 ATOM 19993 C CG . TRP F 1 24 ? -21.886 -22.490 -175.392 1.00 67.75 ? 44 TRP F CG 1 ATOM 19994 C CD1 . TRP F 1 24 ? -23.184 -22.908 -175.396 1.00 68.50 ? 44 TRP F CD1 1 ATOM 19995 C CD2 . TRP F 1 24 ? -21.752 -21.601 -174.280 1.00 72.59 ? 44 TRP F CD2 1 ATOM 19996 N NE1 . TRP F 1 24 ? -23.871 -22.332 -174.355 1.00 70.01 ? 44 TRP F NE1 1 ATOM 19997 C CE2 . TRP F 1 24 ? -23.015 -21.527 -173.651 1.00 72.17 ? 44 TRP F CE2 1 ATOM 19998 C CE3 . TRP F 1 24 ? -20.688 -20.858 -173.753 1.00 73.59 ? 44 TRP F CE3 1 ATOM 19999 C CZ2 . TRP F 1 24 ? -23.244 -20.737 -172.520 1.00 72.47 ? 44 TRP F CZ2 1 ATOM 20000 C CZ3 . TRP F 1 24 ? -20.917 -20.070 -172.624 1.00 75.58 ? 44 TRP F CZ3 1 ATOM 20001 C CH2 . TRP F 1 24 ? -22.185 -20.019 -172.022 1.00 74.05 ? 44 TRP F CH2 1 ATOM 20002 N N . ASP F 1 25 ? -20.301 -24.663 -173.586 1.00 65.17 ? 45 ASP F N 1 ATOM 20003 C CA . ASP F 1 25 ? -19.963 -24.615 -172.158 1.00 65.55 ? 45 ASP F CA 1 ATOM 20004 C C . ASP F 1 25 ? -19.913 -26.012 -171.546 1.00 65.66 ? 45 ASP F C 1 ATOM 20005 O O . ASP F 1 25 ? -20.211 -26.195 -170.371 1.00 68.41 ? 45 ASP F O 1 ATOM 20006 C CB . ASP F 1 25 ? -20.983 -23.755 -171.404 1.00 66.84 ? 45 ASP F CB 1 ATOM 20007 C CG . ASP F 1 25 ? -22.396 -24.293 -171.510 1.00 66.40 ? 45 ASP F CG 1 ATOM 20008 O OD1 . ASP F 1 25 ? -22.585 -25.382 -172.090 1.00 65.64 ? 45 ASP F OD1 1 ATOM 20009 O OD2 . ASP F 1 25 ? -23.321 -23.617 -171.022 1.00 67.88 ? 45 ASP F OD2 1 ATOM 20010 N N . GLU F 1 26 ? -19.529 -26.992 -172.347 1.00 63.83 ? 46 GLU F N 1 ATOM 20011 C CA . GLU F 1 26 ? -19.566 -28.374 -171.924 1.00 67.26 ? 46 GLU F CA 1 ATOM 20012 C C . GLU F 1 26 ? -18.170 -28.781 -171.464 1.00 68.11 ? 46 GLU F C 1 ATOM 20013 O O . GLU F 1 26 ? -17.172 -28.415 -172.086 1.00 65.10 ? 46 GLU F O 1 ATOM 20014 C CB . GLU F 1 26 ? -20.052 -29.251 -173.082 1.00 68.76 ? 46 GLU F CB 1 ATOM 20015 C CG . GLU F 1 26 ? -20.627 -30.593 -172.667 1.00 69.58 ? 46 GLU F CG 1 ATOM 20016 C CD . GLU F 1 26 ? -21.579 -31.187 -173.702 1.00 71.24 ? 46 GLU F CD 1 ATOM 20017 O OE1 . GLU F 1 26 ? -22.600 -30.544 -174.046 1.00 70.42 ? 46 GLU F OE1 1 ATOM 20018 O OE2 . GLU F 1 26 ? -21.322 -32.319 -174.152 1.00 68.48 ? 46 GLU F OE2 1 ATOM 20019 N N . ASP F 1 27 ? -18.112 -29.514 -170.356 1.00 64.98 ? 47 ASP F N 1 ATOM 20020 C CA . ASP F 1 27 ? -16.861 -30.027 -169.805 1.00 65.94 ? 47 ASP F CA 1 ATOM 20021 C C . ASP F 1 27 ? -15.771 -28.948 -169.655 1.00 64.12 ? 47 ASP F C 1 ATOM 20022 O O . ASP F 1 27 ? -14.598 -29.158 -169.990 1.00 61.32 ? 47 ASP F O 1 ATOM 20023 C CB . ASP F 1 27 ? -16.377 -31.232 -170.625 1.00 71.14 ? 47 ASP F CB 1 ATOM 20024 C CG . ASP F 1 27 ? -17.323 -32.452 -170.507 1.00 78.23 ? 47 ASP F CG 1 ATOM 20025 O OD1 . ASP F 1 27 ? -17.228 -33.189 -169.493 1.00 72.91 ? 47 ASP F OD1 1 ATOM 20026 O OD2 . ASP F 1 27 ? -18.145 -32.682 -171.432 1.00 79.35 ? 47 ASP F OD2 1 ATOM 20027 N N . GLY F 1 28 ? -16.184 -27.792 -169.134 1.00 61.66 ? 48 GLY F N 1 ATOM 20028 C CA . GLY F 1 28 ? -15.264 -26.722 -168.745 1.00 59.52 ? 48 GLY F CA 1 ATOM 20029 C C . GLY F 1 28 ? -14.594 -25.972 -169.884 1.00 57.68 ? 48 GLY F C 1 ATOM 20030 O O . GLY F 1 28 ? -13.451 -25.521 -169.752 1.00 58.03 ? 48 GLY F O 1 ATOM 20031 N N . LYS F 1 29 ? -15.294 -25.839 -171.004 1.00 52.87 ? 49 LYS F N 1 ATOM 20032 C CA . LYS F 1 29 ? -14.791 -25.045 -172.104 1.00 50.23 ? 49 LYS F CA 1 ATOM 20033 C C . LYS F 1 29 ? -14.993 -23.589 -171.725 1.00 47.69 ? 49 LYS F C 1 ATOM 20034 O O . LYS F 1 29 ? -16.095 -23.197 -171.337 1.00 49.12 ? 49 LYS F O 1 ATOM 20035 C CB . LYS F 1 29 ? -15.521 -25.360 -173.419 1.00 48.35 ? 49 LYS F CB 1 ATOM 20036 C CG . LYS F 1 29 ? -15.304 -24.290 -174.478 1.00 47.25 ? 49 LYS F CG 1 ATOM 20037 C CD . LYS F 1 29 ? -15.972 -24.605 -175.799 1.00 47.89 ? 49 LYS F CD 1 ATOM 20038 C CE . LYS F 1 29 ? -15.967 -23.383 -176.717 1.00 47.99 ? 49 LYS F CE 1 ATOM 20039 N NZ . LYS F 1 29 ? -16.681 -22.203 -176.144 1.00 46.06 ? 49 LYS F NZ 1 ATOM 20040 N N . GLY F 1 30 ? -13.934 -22.791 -171.844 1.00 46.58 ? 50 GLY F N 1 ATOM 20041 C CA . GLY F 1 30 ? -14.017 -21.354 -171.586 1.00 43.99 ? 50 GLY F CA 1 ATOM 20042 C C . GLY F 1 30 ? -14.865 -20.641 -172.623 1.00 42.11 ? 50 GLY F C 1 ATOM 20043 O O . GLY F 1 30 ? -15.060 -21.153 -173.727 1.00 44.13 ? 50 GLY F O 1 ATOM 20044 N N . GLU F 1 31 ? -15.376 -19.461 -172.278 1.00 39.65 ? 51 GLU F N 1 ATOM 20045 C CA . GLU F 1 31 ? -16.149 -18.692 -173.227 1.00 42.14 ? 51 GLU F CA 1 ATOM 20046 C C . GLU F 1 31 ? -15.177 -18.037 -174.211 1.00 43.61 ? 51 GLU F C 1 ATOM 20047 O O . GLU F 1 31 ? -14.084 -17.588 -173.820 1.00 41.66 ? 51 GLU F O 1 ATOM 20048 C CB . GLU F 1 31 ? -17.069 -17.668 -172.536 1.00 44.05 ? 51 GLU F CB 1 ATOM 20049 C CG . GLU F 1 31 ? -16.504 -16.264 -172.354 1.00 46.62 ? 51 GLU F CG 1 ATOM 20050 C CD . GLU F 1 31 ? -17.563 -15.217 -172.031 1.00 47.23 ? 51 GLU F CD 1 ATOM 20051 O OE1 . GLU F 1 31 ? -18.667 -15.266 -172.628 1.00 50.44 ? 51 GLU F OE1 1 ATOM 20052 O OE2 . GLU F 1 31 ? -17.280 -14.328 -171.192 1.00 48.06 ? 51 GLU F OE2 1 ATOM 20053 N N . ASN F 1 32 ? -15.560 -18.027 -175.487 1.00 42.32 ? 52 ASN F N 1 ATOM 20054 C CA . ASN F 1 32 ? -14.764 -17.366 -176.513 1.00 42.03 ? 52 ASN F CA 1 ATOM 20055 C C . ASN F 1 32 ? -15.431 -16.093 -177.003 1.00 42.57 ? 52 ASN F C 1 ATOM 20056 O O . ASN F 1 32 ? -16.562 -15.780 -176.611 1.00 41.48 ? 52 ASN F O 1 ATOM 20057 C CB . ASN F 1 32 ? -14.446 -18.315 -177.667 1.00 42.69 ? 52 ASN F CB 1 ATOM 20058 C CG . ASN F 1 32 ? -15.667 -18.758 -178.421 1.00 41.48 ? 52 ASN F CG 1 ATOM 20059 O OD1 . ASN F 1 32 ? -16.540 -17.955 -178.756 1.00 42.01 ? 52 ASN F OD1 1 ATOM 20060 N ND2 . ASN F 1 32 ? -15.729 -20.051 -178.711 1.00 42.12 ? 52 ASN F ND2 1 ATOM 20061 N N . ILE F 1 33 ? -14.724 -15.360 -177.858 1.00 40.49 ? 53 ILE F N 1 ATOM 20062 C CA . ILE F 1 33 ? -15.191 -14.047 -178.280 1.00 39.80 ? 53 ILE F CA 1 ATOM 20063 C C . ILE F 1 33 ? -16.492 -14.095 -179.043 1.00 38.42 ? 53 ILE F C 1 ATOM 20064 O O . ILE F 1 33 ? -17.208 -13.111 -179.073 1.00 40.58 ? 53 ILE F O 1 ATOM 20065 C CB . ILE F 1 33 ? -14.135 -13.256 -179.088 1.00 38.81 ? 53 ILE F CB 1 ATOM 20066 C CG1 . ILE F 1 33 ? -13.665 -14.022 -180.330 1.00 37.52 ? 53 ILE F CG1 1 ATOM 20067 C CG2 . ILE F 1 33 ? -12.960 -12.918 -178.187 1.00 38.94 ? 53 ILE F CG2 1 ATOM 20068 C CD1 . ILE F 1 33 ? -12.894 -13.158 -181.309 1.00 37.48 ? 53 ILE F CD1 1 ATOM 20069 N N . TRP F 1 34 ? -16.799 -15.230 -179.653 1.00 40.03 ? 54 TRP F N 1 ATOM 20070 C CA . TRP F 1 34 ? -18.088 -15.396 -180.333 1.00 42.35 ? 54 TRP F CA 1 ATOM 20071 C C . TRP F 1 34 ? -19.208 -15.681 -179.340 1.00 43.46 ? 54 TRP F C 1 ATOM 20072 O O . TRP F 1 34 ? -20.223 -14.986 -179.343 1.00 42.16 ? 54 TRP F O 1 ATOM 20073 C CB . TRP F 1 34 ? -18.000 -16.471 -181.423 1.00 41.92 ? 54 TRP F CB 1 ATOM 20074 C CG . TRP F 1 34 ? -17.364 -15.903 -182.650 1.00 40.29 ? 54 TRP F CG 1 ATOM 20075 C CD1 . TRP F 1 34 ? -16.046 -15.922 -182.965 1.00 36.96 ? 54 TRP F CD1 1 ATOM 20076 C CD2 . TRP F 1 34 ? -18.019 -15.169 -183.688 1.00 39.73 ? 54 TRP F CD2 1 ATOM 20077 N NE1 . TRP F 1 34 ? -15.831 -15.270 -184.144 1.00 36.77 ? 54 TRP F NE1 1 ATOM 20078 C CE2 . TRP F 1 34 ? -17.024 -14.789 -184.613 1.00 38.76 ? 54 TRP F CE2 1 ATOM 20079 C CE3 . TRP F 1 34 ? -19.356 -14.808 -183.935 1.00 40.05 ? 54 TRP F CE3 1 ATOM 20080 C CZ2 . TRP F 1 34 ? -17.318 -14.066 -185.780 1.00 39.62 ? 54 TRP F CZ2 1 ATOM 20081 C CZ3 . TRP F 1 34 ? -19.652 -14.083 -185.083 1.00 40.53 ? 54 TRP F CZ3 1 ATOM 20082 C CH2 . TRP F 1 34 ? -18.630 -13.715 -185.996 1.00 40.50 ? 54 TRP F CH2 1 ATOM 20083 N N . ASP F 1 35 ? -19.007 -16.676 -178.477 1.00 44.66 ? 55 ASP F N 1 ATOM 20084 C CA . ASP F 1 35 ? -19.941 -16.917 -177.369 1.00 47.76 ? 55 ASP F CA 1 ATOM 20085 C C . ASP F 1 35 ? -20.320 -15.577 -176.741 1.00 47.01 ? 55 ASP F C 1 ATOM 20086 O O . ASP F 1 35 ? -21.487 -15.193 -176.718 1.00 50.19 ? 55 ASP F O 1 ATOM 20087 C CB . ASP F 1 35 ? -19.333 -17.852 -176.307 1.00 49.11 ? 55 ASP F CB 1 ATOM 20088 C CG . ASP F 1 35 ? -19.070 -19.272 -176.833 1.00 53.05 ? 55 ASP F CG 1 ATOM 20089 O OD1 . ASP F 1 35 ? -19.907 -19.799 -177.604 1.00 56.44 ? 55 ASP F OD1 1 ATOM 20090 O OD2 . ASP F 1 35 ? -18.026 -19.868 -176.462 1.00 51.99 ? 55 ASP F OD2 1 ATOM 20091 N N . TYR F 1 36 ? -19.313 -14.847 -176.277 1.00 49.01 ? 56 TYR F N 1 ATOM 20092 C CA . TYR F 1 36 ? -19.524 -13.566 -175.611 1.00 47.84 ? 56 TYR F CA 1 ATOM 20093 C C . TYR F 1 36 ? -20.342 -12.573 -176.431 1.00 49.21 ? 56 TYR F C 1 ATOM 20094 O O . TYR F 1 36 ? -21.221 -11.920 -175.900 1.00 50.51 ? 56 TYR F O 1 ATOM 20095 C CB . TYR F 1 36 ? -18.180 -12.957 -175.246 1.00 46.80 ? 56 TYR F CB 1 ATOM 20096 C CG . TYR F 1 36 ? -18.253 -11.573 -174.638 1.00 47.52 ? 56 TYR F CG 1 ATOM 20097 C CD1 . TYR F 1 36 ? -18.206 -10.433 -175.441 1.00 48.43 ? 56 TYR F CD1 1 ATOM 20098 C CD2 . TYR F 1 36 ? -18.334 -11.398 -173.258 1.00 48.29 ? 56 TYR F CD2 1 ATOM 20099 C CE1 . TYR F 1 36 ? -18.257 -9.160 -174.888 1.00 47.95 ? 56 TYR F CE1 1 ATOM 20100 C CE2 . TYR F 1 36 ? -18.379 -10.129 -172.695 1.00 45.76 ? 56 TYR F CE2 1 ATOM 20101 C CZ . TYR F 1 36 ? -18.341 -9.017 -173.513 1.00 46.66 ? 56 TYR F CZ 1 ATOM 20102 O OH . TYR F 1 36 ? -18.374 -7.763 -172.961 1.00 44.12 ? 56 TYR F OH 1 ATOM 20103 N N . MET F 1 37 ? -20.047 -12.445 -177.719 1.00 52.83 ? 57 MET F N 1 ATOM 20104 C CA . MET F 1 37 ? -20.736 -11.453 -178.552 1.00 51.16 ? 57 MET F CA 1 ATOM 20105 C C . MET F 1 37 ? -22.187 -11.843 -178.790 1.00 49.48 ? 57 MET F C 1 ATOM 20106 O O . MET F 1 37 ? -23.076 -11.012 -178.645 1.00 47.43 ? 57 MET F O 1 ATOM 20107 C CB . MET F 1 37 ? -20.036 -11.287 -179.895 1.00 53.46 ? 57 MET F CB 1 ATOM 20108 C CG . MET F 1 37 ? -20.544 -10.115 -180.728 1.00 56.53 ? 57 MET F CG 1 ATOM 20109 S SD . MET F 1 37 ? -19.798 -10.035 -182.380 1.00 60.46 ? 57 MET F SD 1 ATOM 20110 C CE . MET F 1 37 ? -20.465 -11.490 -183.183 1.00 58.24 ? 57 MET F CE 1 ATOM 20111 N N . VAL F 1 38 ? -22.433 -13.095 -179.167 1.00 52.10 ? 58 VAL F N 1 ATOM 20112 C CA . VAL F 1 38 ? -23.809 -13.514 -179.476 1.00 56.36 ? 58 VAL F CA 1 ATOM 20113 C C . VAL F 1 38 ? -24.701 -13.472 -178.235 1.00 56.70 ? 58 VAL F C 1 ATOM 20114 O O . VAL F 1 38 ? -25.887 -13.188 -178.349 1.00 57.73 ? 58 VAL F O 1 ATOM 20115 C CB . VAL F 1 38 ? -23.910 -14.908 -180.164 1.00 59.23 ? 58 VAL F CB 1 ATOM 20116 C CG1 . VAL F 1 38 ? -23.152 -14.910 -181.483 1.00 60.38 ? 58 VAL F CG1 1 ATOM 20117 C CG2 . VAL F 1 38 ? -23.440 -16.045 -179.261 1.00 59.58 ? 58 VAL F CG2 1 ATOM 20118 N N . HIS F 1 39 ? -24.131 -13.723 -177.057 1.00 57.04 ? 59 HIS F N 1 ATOM 20119 C CA . HIS F 1 39 ? -24.908 -13.656 -175.819 1.00 56.23 ? 59 HIS F CA 1 ATOM 20120 C C . HIS F 1 39 ? -25.109 -12.245 -175.297 1.00 58.90 ? 59 HIS F C 1 ATOM 20121 O O . HIS F 1 39 ? -26.136 -11.960 -174.698 1.00 65.60 ? 59 HIS F O 1 ATOM 20122 C CB . HIS F 1 39 ? -24.287 -14.534 -174.742 1.00 52.39 ? 59 HIS F CB 1 ATOM 20123 C CG . HIS F 1 39 ? -24.232 -15.974 -175.124 1.00 50.19 ? 59 HIS F CG 1 ATOM 20124 N ND1 . HIS F 1 39 ? -23.249 -16.828 -174.679 1.00 47.72 ? 59 HIS F ND1 1 ATOM 20125 C CD2 . HIS F 1 39 ? -25.024 -16.706 -175.942 1.00 50.20 ? 59 HIS F CD2 1 ATOM 20126 C CE1 . HIS F 1 39 ? -23.446 -18.030 -175.192 1.00 48.61 ? 59 HIS F CE1 1 ATOM 20127 N NE2 . HIS F 1 39 ? -24.515 -17.981 -175.966 1.00 50.50 ? 59 HIS F NE2 1 ATOM 20128 N N . ASN F 1 40 ? -24.156 -11.353 -175.519 1.00 61.20 ? 60 ASN F N 1 ATOM 20129 C CA . ASN F 1 40 ? -24.307 -9.984 -175.028 1.00 65.33 ? 60 ASN F CA 1 ATOM 20130 C C . ASN F 1 40 ? -25.104 -9.094 -175.969 1.00 67.01 ? 60 ASN F C 1 ATOM 20131 O O . ASN F 1 40 ? -25.941 -8.313 -175.518 1.00 71.51 ? 60 ASN F O 1 ATOM 20132 C CB . ASN F 1 40 ? -22.947 -9.371 -174.712 1.00 68.01 ? 60 ASN F CB 1 ATOM 20133 C CG . ASN F 1 40 ? -22.321 -9.978 -173.470 1.00 71.69 ? 60 ASN F CG 1 ATOM 20134 O OD1 . ASN F 1 40 ? -22.328 -11.202 -173.288 1.00 70.28 ? 60 ASN F OD1 1 ATOM 20135 N ND2 . ASN F 1 40 ? -21.792 -9.128 -172.598 1.00 74.01 ? 60 ASN F ND2 1 ATOM 20136 N N . THR F 1 41 ? -24.842 -9.216 -177.270 1.00 69.98 ? 61 THR F N 1 ATOM 20137 C CA . THR F 1 41 ? -25.587 -8.494 -178.312 1.00 67.53 ? 61 THR F CA 1 ATOM 20138 C C . THR F 1 41 ? -25.963 -9.475 -179.426 1.00 66.85 ? 61 THR F C 1 ATOM 20139 O O . THR F 1 41 ? -25.259 -9.562 -180.436 1.00 66.13 ? 61 THR F O 1 ATOM 20140 C CB . THR F 1 41 ? -24.753 -7.340 -178.920 1.00 68.40 ? 61 THR F CB 1 ATOM 20141 O OG1 . THR F 1 41 ? -23.494 -7.842 -179.396 1.00 66.27 ? 61 THR F OG1 1 ATOM 20142 C CG2 . THR F 1 41 ? -24.507 -6.233 -177.893 1.00 66.31 ? 61 THR F CG2 1 ATOM 20143 N N . PRO F 1 42 ? -27.066 -10.231 -179.244 1.00 65.89 ? 62 PRO F N 1 ATOM 20144 C CA . PRO F 1 42 ? -27.468 -11.230 -180.250 1.00 64.44 ? 62 PRO F CA 1 ATOM 20145 C C . PRO F 1 42 ? -27.984 -10.628 -181.563 1.00 65.24 ? 62 PRO F C 1 ATOM 20146 O O . PRO F 1 42 ? -28.006 -11.322 -182.577 1.00 64.53 ? 62 PRO F O 1 ATOM 20147 C CB . PRO F 1 42 ? -28.580 -12.021 -179.545 1.00 63.95 ? 62 PRO F CB 1 ATOM 20148 C CG . PRO F 1 42 ? -29.117 -11.093 -178.509 1.00 64.00 ? 62 PRO F CG 1 ATOM 20149 C CD . PRO F 1 42 ? -27.987 -10.200 -178.091 1.00 65.52 ? 62 PRO F CD 1 ATOM 20150 N N . GLU F 1 43 ? -28.393 -9.357 -181.532 1.00 63.92 ? 63 GLU F N 1 ATOM 20151 C CA . GLU F 1 43 ? -28.870 -8.640 -182.720 1.00 64.22 ? 63 GLU F CA 1 ATOM 20152 C C . GLU F 1 43 ? -27.883 -8.585 -183.899 1.00 65.45 ? 63 GLU F C 1 ATOM 20153 O O . GLU F 1 43 ? -28.312 -8.508 -185.056 1.00 66.00 ? 63 GLU F O 1 ATOM 20154 C CB . GLU F 1 43 ? -29.321 -7.214 -182.359 1.00 63.07 ? 63 GLU F CB 1 ATOM 20155 C CG . GLU F 1 43 ? -28.233 -6.290 -181.821 1.00 64.52 ? 63 GLU F CG 1 ATOM 20156 C CD . GLU F 1 43 ? -28.035 -6.391 -180.312 1.00 67.72 ? 63 GLU F CD 1 ATOM 20157 O OE1 . GLU F 1 43 ? -28.333 -7.460 -179.728 1.00 68.02 ? 63 GLU F OE1 1 ATOM 20158 O OE2 . GLU F 1 43 ? -27.571 -5.399 -179.709 1.00 67.89 ? 63 GLU F OE2 1 ATOM 20159 N N . VAL F 1 44 ? -26.579 -8.617 -183.619 1.00 62.65 ? 64 VAL F N 1 ATOM 20160 C CA . VAL F 1 44 ? -25.564 -8.516 -184.683 1.00 61.47 ? 64 VAL F CA 1 ATOM 20161 C C . VAL F 1 44 ? -25.588 -9.686 -185.668 1.00 60.20 ? 64 VAL F C 1 ATOM 20162 O O . VAL F 1 44 ? -24.990 -9.605 -186.736 1.00 58.29 ? 64 VAL F O 1 ATOM 20163 C CB . VAL F 1 44 ? -24.122 -8.381 -184.133 1.00 60.48 ? 64 VAL F CB 1 ATOM 20164 C CG1 . VAL F 1 44 ? -23.967 -7.096 -183.320 1.00 58.74 ? 64 VAL F CG1 1 ATOM 20165 C CG2 . VAL F 1 44 ? -23.709 -9.629 -183.349 1.00 59.68 ? 64 VAL F CG2 1 ATOM 20166 N N . ILE F 1 45 ? -26.261 -10.770 -185.303 1.00 62.40 ? 65 ILE F N 1 ATOM 20167 C CA . ILE F 1 45 ? -26.466 -11.895 -186.205 1.00 65.86 ? 65 ILE F CA 1 ATOM 20168 C C . ILE F 1 45 ? -27.808 -11.692 -186.928 1.00 71.16 ? 65 ILE F C 1 ATOM 20169 O O . ILE F 1 45 ? -28.829 -11.416 -186.285 1.00 72.75 ? 65 ILE F O 1 ATOM 20170 C CB . ILE F 1 45 ? -26.472 -13.231 -185.433 1.00 67.79 ? 65 ILE F CB 1 ATOM 20171 C CG1 . ILE F 1 45 ? -25.296 -13.319 -184.443 1.00 66.70 ? 65 ILE F CG1 1 ATOM 20172 C CG2 . ILE F 1 45 ? -26.444 -14.408 -186.394 1.00 67.90 ? 65 ILE F CG2 1 ATOM 20173 C CD1 . ILE F 1 45 ? -23.919 -13.235 -185.069 1.00 66.68 ? 65 ILE F CD1 1 ATOM 20174 N N . ARG F 1 46 ? -27.803 -11.807 -188.258 1.00 71.16 ? 66 ARG F N 1 ATOM 20175 C CA . ARG F 1 46 ? -28.997 -11.540 -189.072 1.00 72.09 ? 66 ARG F CA 1 ATOM 20176 C C . ARG F 1 46 ? -30.258 -12.160 -188.500 1.00 72.56 ? 66 ARG F C 1 ATOM 20177 O O . ARG F 1 46 ? -31.215 -11.457 -188.175 1.00 69.84 ? 66 ARG F O 1 ATOM 20178 C CB . ARG F 1 46 ? -28.824 -12.066 -190.502 1.00 73.71 ? 66 ARG F CB 1 ATOM 20179 C CG . ARG F 1 46 ? -28.056 -11.130 -191.412 1.00 77.15 ? 66 ARG F CG 1 ATOM 20180 C CD . ARG F 1 46 ? -28.669 -11.012 -192.805 1.00 78.05 ? 66 ARG F CD 1 ATOM 20181 N NE . ARG F 1 46 ? -28.797 -9.606 -193.189 1.00 80.69 ? 66 ARG F NE 1 ATOM 20182 C CZ . ARG F 1 46 ? -27.781 -8.775 -193.430 1.00 80.73 ? 66 ARG F CZ 1 ATOM 20183 N NH1 . ARG F 1 46 ? -26.517 -9.185 -193.344 1.00 81.00 ? 66 ARG F NH1 1 ATOM 20184 N NH2 . ARG F 1 46 ? -28.030 -7.512 -193.759 1.00 80.52 ? 66 ARG F NH2 1 ATOM 20185 N N . ASP F 1 47 ? -30.233 -13.485 -188.379 1.00 72.70 ? 67 ASP F N 1 ATOM 20186 C CA . ASP F 1 47 ? -31.408 -14.274 -188.004 1.00 74.40 ? 67 ASP F CA 1 ATOM 20187 C C . ASP F 1 47 ? -31.557 -14.505 -186.485 1.00 75.68 ? 67 ASP F C 1 ATOM 20188 O O . ASP F 1 47 ? -32.317 -15.379 -186.067 1.00 74.45 ? 67 ASP F O 1 ATOM 20189 C CB . ASP F 1 47 ? -31.389 -15.620 -188.759 1.00 74.17 ? 67 ASP F CB 1 ATOM 20190 C CG . ASP F 1 47 ? -30.070 -16.384 -188.595 1.00 75.48 ? 67 ASP F CG 1 ATOM 20191 O OD1 . ASP F 1 47 ? -29.087 -15.789 -188.103 1.00 75.86 ? 67 ASP F OD1 1 ATOM 20192 O OD2 . ASP F 1 47 ? -30.010 -17.577 -188.975 1.00 73.74 ? 67 ASP F OD2 1 ATOM 20193 N N . LEU F 1 48 ? -30.864 -13.699 -185.673 1.00 77.13 ? 68 LEU F N 1 ATOM 20194 C CA . LEU F 1 48 ? -30.774 -13.901 -184.216 1.00 74.46 ? 68 LEU F CA 1 ATOM 20195 C C . LEU F 1 48 ? -30.491 -15.370 -183.881 1.00 73.13 ? 68 LEU F C 1 ATOM 20196 O O . LEU F 1 48 ? -31.353 -16.087 -183.376 1.00 74.27 ? 68 LEU F O 1 ATOM 20197 C CB . LEU F 1 48 ? -32.041 -13.413 -183.497 1.00 73.62 ? 68 LEU F CB 1 ATOM 20198 C CG . LEU F 1 48 ? -32.500 -11.957 -183.661 1.00 73.18 ? 68 LEU F CG 1 ATOM 20199 C CD1 . LEU F 1 48 ? -33.305 -11.537 -182.441 1.00 72.33 ? 68 LEU F CD1 1 ATOM 20200 C CD2 . LEU F 1 48 ? -31.347 -10.989 -183.873 1.00 73.65 ? 68 LEU F CD2 1 ATOM 20201 N N . SER F 1 49 ? -29.270 -15.799 -184.171 1.00 68.44 ? 69 SER F N 1 ATOM 20202 C CA . SER F 1 49 ? -28.874 -17.196 -184.052 1.00 62.80 ? 69 SER F CA 1 ATOM 20203 C C . SER F 1 49 ? -27.551 -17.284 -183.294 1.00 57.54 ? 69 SER F C 1 ATOM 20204 O O . SER F 1 49 ? -27.016 -16.258 -182.885 1.00 58.02 ? 69 SER F O 1 ATOM 20205 C CB . SER F 1 49 ? -28.726 -17.785 -185.452 1.00 64.39 ? 69 SER F CB 1 ATOM 20206 O OG . SER F 1 49 ? -28.567 -19.183 -185.407 1.00 66.03 ? 69 SER F OG 1 ATOM 20207 N N . ASN F 1 50 ? -27.037 -18.499 -183.090 1.00 52.36 ? 70 ASN F N 1 ATOM 20208 C CA . ASN F 1 50 ? -25.724 -18.689 -182.454 1.00 51.36 ? 70 ASN F CA 1 ATOM 20209 C C . ASN F 1 50 ? -25.158 -20.097 -182.624 1.00 51.14 ? 70 ASN F C 1 ATOM 20210 O O . ASN F 1 50 ? -25.826 -20.991 -183.138 1.00 51.75 ? 70 ASN F O 1 ATOM 20211 C CB . ASN F 1 50 ? -25.722 -18.265 -180.964 1.00 53.85 ? 70 ASN F CB 1 ATOM 20212 C CG . ASN F 1 50 ? -26.920 -18.785 -180.182 1.00 53.28 ? 70 ASN F CG 1 ATOM 20213 O OD1 . ASN F 1 50 ? -27.373 -19.907 -180.379 1.00 56.09 ? 70 ASN F OD1 1 ATOM 20214 N ND2 . ASN F 1 50 ? -27.426 -17.964 -179.274 1.00 52.52 ? 70 ASN F ND2 1 ATOM 20215 N N . GLY F 1 51 ? -23.907 -20.273 -182.216 1.00 50.67 ? 71 GLY F N 1 ATOM 20216 C CA . GLY F 1 51 ? -23.221 -21.549 -182.358 1.00 54.49 ? 71 GLY F CA 1 ATOM 20217 C C . GLY F 1 51 ? -23.163 -22.371 -181.083 1.00 56.56 ? 71 GLY F C 1 ATOM 20218 O O . GLY F 1 51 ? -22.269 -23.210 -180.943 1.00 57.08 ? 71 GLY F O 1 ATOM 20219 N N . ASP F 1 52 ? -24.116 -22.141 -180.170 1.00 61.82 ? 72 ASP F N 1 ATOM 20220 C CA . ASP F 1 52 ? -24.194 -22.877 -178.890 1.00 65.54 ? 72 ASP F CA 1 ATOM 20221 C C . ASP F 1 52 ? -24.262 -24.380 -179.143 1.00 71.41 ? 72 ASP F C 1 ATOM 20222 O O . ASP F 1 52 ? -23.399 -25.146 -178.694 1.00 72.83 ? 72 ASP F O 1 ATOM 20223 C CB . ASP F 1 52 ? -25.408 -22.426 -178.072 1.00 63.76 ? 72 ASP F CB 1 ATOM 20224 C CG . ASP F 1 52 ? -25.308 -20.985 -177.629 1.00 66.12 ? 72 ASP F CG 1 ATOM 20225 O OD1 . ASP F 1 52 ? -24.195 -20.419 -177.653 1.00 70.52 ? 72 ASP F OD1 1 ATOM 20226 O OD2 . ASP F 1 52 ? -26.346 -20.406 -177.257 1.00 67.91 ? 72 ASP F OD2 1 ATOM 20227 N N . ILE F 1 53 ? -25.314 -24.788 -179.844 1.00 75.34 ? 73 ILE F N 1 ATOM 20228 C CA . ILE F 1 53 ? -25.327 -26.048 -180.564 1.00 78.09 ? 73 ILE F CA 1 ATOM 20229 C C . ILE F 1 53 ? -25.429 -25.596 -182.008 1.00 76.38 ? 73 ILE F C 1 ATOM 20230 O O . ILE F 1 53 ? -26.362 -24.875 -182.369 1.00 79.20 ? 73 ILE F O 1 ATOM 20231 C CB . ILE F 1 53 ? -26.521 -26.951 -180.167 1.00 81.12 ? 73 ILE F CB 1 ATOM 20232 C CG1 . ILE F 1 53 ? -26.218 -27.725 -178.868 1.00 82.83 ? 73 ILE F CG1 1 ATOM 20233 C CG2 . ILE F 1 53 ? -26.836 -27.949 -181.276 1.00 80.96 ? 73 ILE F CG2 1 ATOM 20234 C CD1 . ILE F 1 53 ? -26.278 -26.903 -177.593 1.00 83.94 ? 73 ILE F CD1 1 ATOM 20235 N N . ALA F 1 54 ? -24.453 -25.963 -182.826 1.00 72.80 ? 74 ALA F N 1 ATOM 20236 C CA . ALA F 1 54 ? -24.505 -25.602 -184.234 1.00 71.36 ? 74 ALA F CA 1 ATOM 20237 C C . ALA F 1 54 ? -24.870 -26.850 -185.018 1.00 69.15 ? 74 ALA F C 1 ATOM 20238 O O . ALA F 1 54 ? -26.044 -27.096 -185.277 1.00 67.74 ? 74 ALA F O 1 ATOM 20239 C CB . ALA F 1 54 ? -23.182 -25.013 -184.688 1.00 70.13 ? 74 ALA F CB 1 ATOM 20240 N N . ALA F 1 55 ? -23.862 -27.645 -185.360 1.00 67.22 ? 75 ALA F N 1 ATOM 20241 C CA . ALA F 1 55 ? -24.067 -28.943 -185.968 1.00 69.24 ? 75 ALA F CA 1 ATOM 20242 C C . ALA F 1 55 ? -23.757 -30.045 -184.955 1.00 70.17 ? 75 ALA F C 1 ATOM 20243 O O . ALA F 1 55 ? -23.675 -31.221 -185.321 1.00 65.12 ? 75 ALA F O 1 ATOM 20244 C CB . ALA F 1 55 ? -23.179 -29.086 -187.192 1.00 67.83 ? 75 ALA F CB 1 ATOM 20245 N N . ASP F 1 56 ? -23.575 -29.650 -183.693 1.00 71.25 ? 76 ASP F N 1 ATOM 20246 C CA . ASP F 1 56 ? -23.275 -30.562 -182.588 1.00 71.21 ? 76 ASP F CA 1 ATOM 20247 C C . ASP F 1 56 ? -22.287 -31.661 -182.953 1.00 67.58 ? 76 ASP F C 1 ATOM 20248 O O . ASP F 1 56 ? -22.494 -32.836 -182.628 1.00 69.62 ? 76 ASP F O 1 ATOM 20249 C CB . ASP F 1 56 ? -24.566 -31.168 -182.021 1.00 76.89 ? 76 ASP F CB 1 ATOM 20250 C CG . ASP F 1 56 ? -24.385 -31.739 -180.611 1.00 86.26 ? 76 ASP F CG 1 ATOM 20251 O OD1 . ASP F 1 56 ? -23.308 -31.532 -179.997 1.00 86.33 ? 76 ASP F OD1 1 ATOM 20252 O OD2 . ASP F 1 56 ? -25.327 -32.400 -180.118 1.00 91.72 ? 76 ASP F OD2 1 ATOM 20253 N N . SER F 1 57 ? -21.200 -31.271 -183.610 1.00 63.58 ? 77 SER F N 1 ATOM 20254 C CA . SER F 1 57 ? -20.152 -32.217 -183.994 1.00 63.13 ? 77 SER F CA 1 ATOM 20255 C C . SER F 1 57 ? -19.306 -32.662 -182.796 1.00 62.43 ? 77 SER F C 1 ATOM 20256 O O . SER F 1 57 ? -18.503 -33.595 -182.907 1.00 59.74 ? 77 SER F O 1 ATOM 20257 C CB . SER F 1 57 ? -19.263 -31.622 -185.089 1.00 64.32 ? 77 SER F CB 1 ATOM 20258 O OG . SER F 1 57 ? -20.004 -31.407 -186.279 1.00 63.97 ? 77 SER F OG 1 ATOM 20259 N N . TYR F 1 58 ? -19.476 -31.987 -181.660 1.00 61.58 ? 78 TYR F N 1 ATOM 20260 C CA . TYR F 1 58 ? -18.941 -32.469 -180.394 1.00 59.98 ? 78 TYR F CA 1 ATOM 20261 C C . TYR F 1 58 ? -19.517 -33.868 -180.122 1.00 59.89 ? 78 TYR F C 1 ATOM 20262 O O . TYR F 1 58 ? -18.772 -34.822 -179.864 1.00 54.73 ? 78 TYR F O 1 ATOM 20263 C CB . TYR F 1 58 ? -19.298 -31.490 -179.266 1.00 59.73 ? 78 TYR F CB 1 ATOM 20264 C CG . TYR F 1 58 ? -18.536 -31.711 -177.982 1.00 60.21 ? 78 TYR F CG 1 ATOM 20265 C CD1 . TYR F 1 58 ? -17.141 -31.674 -177.962 1.00 60.61 ? 78 TYR F CD1 1 ATOM 20266 C CD2 . TYR F 1 58 ? -19.205 -31.947 -176.781 1.00 60.69 ? 78 TYR F CD2 1 ATOM 20267 C CE1 . TYR F 1 58 ? -16.434 -31.876 -176.788 1.00 60.71 ? 78 TYR F CE1 1 ATOM 20268 C CE2 . TYR F 1 58 ? -18.505 -32.143 -175.599 1.00 60.16 ? 78 TYR F CE2 1 ATOM 20269 C CZ . TYR F 1 58 ? -17.123 -32.112 -175.605 1.00 60.07 ? 78 TYR F CZ 1 ATOM 20270 O OH . TYR F 1 58 ? -16.431 -32.313 -174.429 1.00 57.01 ? 78 TYR F OH 1 ATOM 20271 N N . HIS F 1 59 ? -20.841 -33.972 -180.235 1.00 62.07 ? 79 HIS F N 1 ATOM 20272 C CA . HIS F 1 59 ? -21.572 -35.239 -180.084 1.00 65.51 ? 79 HIS F CA 1 ATOM 20273 C C . HIS F 1 59 ? -21.764 -36.066 -181.373 1.00 67.40 ? 79 HIS F C 1 ATOM 20274 O O . HIS F 1 59 ? -22.264 -37.184 -181.294 1.00 71.56 ? 79 HIS F O 1 ATOM 20275 C CB . HIS F 1 59 ? -22.951 -34.960 -179.473 1.00 67.46 ? 79 HIS F CB 1 ATOM 20276 C CG . HIS F 1 59 ? -22.891 -34.378 -178.092 1.00 71.24 ? 79 HIS F CG 1 ATOM 20277 N ND1 . HIS F 1 59 ? -22.072 -34.893 -177.110 1.00 71.89 ? 79 HIS F ND1 1 ATOM 20278 C CD2 . HIS F 1 59 ? -23.554 -33.341 -177.524 1.00 71.74 ? 79 HIS F CD2 1 ATOM 20279 C CE1 . HIS F 1 59 ? -22.226 -34.194 -176.001 1.00 72.37 ? 79 HIS F CE1 1 ATOM 20280 N NE2 . HIS F 1 59 ? -23.117 -33.245 -176.225 1.00 71.51 ? 79 HIS F NE2 1 ATOM 20281 N N . ASN F 1 60 ? -21.391 -35.537 -182.545 1.00 62.97 ? 80 ASN F N 1 ATOM 20282 C CA . ASN F 1 60 ? -21.631 -36.232 -183.823 1.00 59.24 ? 80 ASN F CA 1 ATOM 20283 C C . ASN F 1 60 ? -20.386 -36.538 -184.639 1.00 58.43 ? 80 ASN F C 1 ATOM 20284 O O . ASN F 1 60 ? -20.488 -36.970 -185.781 1.00 56.56 ? 80 ASN F O 1 ATOM 20285 C CB . ASN F 1 60 ? -22.626 -35.440 -184.671 1.00 57.52 ? 80 ASN F CB 1 ATOM 20286 C CG . ASN F 1 60 ? -23.988 -35.358 -184.014 1.00 58.77 ? 80 ASN F CG 1 ATOM 20287 O OD1 . ASN F 1 60 ? -24.459 -36.341 -183.441 1.00 59.41 ? 80 ASN F OD1 1 ATOM 20288 N ND2 . ASN F 1 60 ? -24.626 -34.189 -184.079 1.00 58.78 ? 80 ASN F ND2 1 ATOM 20289 N N . TYR F 1 61 ? -19.213 -36.355 -184.044 1.00 59.44 ? 81 TYR F N 1 ATOM 20290 C CA . TYR F 1 61 ? -17.961 -36.597 -184.751 1.00 65.38 ? 81 TYR F CA 1 ATOM 20291 C C . TYR F 1 61 ? -17.879 -37.982 -185.415 1.00 68.41 ? 81 TYR F C 1 ATOM 20292 O O . TYR F 1 61 ? -17.155 -38.149 -186.399 1.00 66.77 ? 81 TYR F O 1 ATOM 20293 C CB . TYR F 1 61 ? -16.758 -36.353 -183.829 1.00 67.78 ? 81 TYR F CB 1 ATOM 20294 C CG . TYR F 1 61 ? -16.428 -37.465 -182.858 1.00 69.73 ? 81 TYR F CG 1 ATOM 20295 C CD1 . TYR F 1 61 ? -17.252 -37.742 -181.763 1.00 70.53 ? 81 TYR F CD1 1 ATOM 20296 C CD2 . TYR F 1 61 ? -15.261 -38.221 -183.015 1.00 71.48 ? 81 TYR F CD2 1 ATOM 20297 C CE1 . TYR F 1 61 ? -16.933 -38.758 -180.868 1.00 71.01 ? 81 TYR F CE1 1 ATOM 20298 C CE2 . TYR F 1 61 ? -14.936 -39.233 -182.128 1.00 72.32 ? 81 TYR F CE2 1 ATOM 20299 C CZ . TYR F 1 61 ? -15.773 -39.496 -181.057 1.00 72.66 ? 81 TYR F CZ 1 ATOM 20300 O OH . TYR F 1 61 ? -15.448 -40.502 -180.182 1.00 76.81 ? 81 TYR F OH 1 ATOM 20301 N N . LYS F 1 62 ? -18.622 -38.956 -184.879 1.00 72.96 ? 82 LYS F N 1 ATOM 20302 C CA . LYS F 1 62 ? -18.757 -40.302 -185.476 1.00 73.83 ? 82 LYS F CA 1 ATOM 20303 C C . LYS F 1 62 ? -19.315 -40.228 -186.906 1.00 70.22 ? 82 LYS F C 1 ATOM 20304 O O . LYS F 1 62 ? -18.753 -40.785 -187.857 1.00 61.90 ? 82 LYS F O 1 ATOM 20305 C CB . LYS F 1 62 ? -19.699 -41.180 -184.627 1.00 76.32 ? 82 LYS F CB 1 ATOM 20306 C CG . LYS F 1 62 ? -19.228 -41.513 -183.212 1.00 76.82 ? 82 LYS F CG 1 ATOM 20307 C CD . LYS F 1 62 ? -18.153 -42.586 -183.189 1.00 79.17 ? 82 LYS F CD 1 ATOM 20308 C CE . LYS F 1 62 ? -18.074 -43.266 -181.832 1.00 79.16 ? 82 LYS F CE 1 ATOM 20309 N NZ . LYS F 1 62 ? -16.871 -44.133 -181.734 1.00 79.18 ? 82 LYS F NZ 1 ATOM 20310 N N . ARG F 1 63 ? -20.444 -39.542 -187.030 1.00 66.66 ? 83 ARG F N 1 ATOM 20311 C CA . ARG F 1 63 ? -21.104 -39.365 -188.304 1.00 67.53 ? 83 ARG F CA 1 ATOM 20312 C C . ARG F 1 63 ? -20.216 -38.600 -189.303 1.00 71.60 ? 83 ARG F C 1 ATOM 20313 O O . ARG F 1 63 ? -20.078 -38.997 -190.466 1.00 70.96 ? 83 ARG F O 1 ATOM 20314 C CB . ARG F 1 63 ? -22.433 -38.631 -188.085 1.00 66.87 ? 83 ARG F CB 1 ATOM 20315 C CG . ARG F 1 63 ? -23.161 -38.256 -189.357 1.00 67.08 ? 83 ARG F CG 1 ATOM 20316 C CD . ARG F 1 63 ? -23.322 -39.448 -190.292 1.00 67.18 ? 83 ARG F CD 1 ATOM 20317 N NE . ARG F 1 63 ? -24.116 -39.101 -191.467 1.00 69.09 ? 83 ARG F NE 1 ATOM 20318 C CZ . ARG F 1 63 ? -24.083 -39.741 -192.634 1.00 66.51 ? 83 ARG F CZ 1 ATOM 20319 N NH1 . ARG F 1 63 ? -23.286 -40.790 -192.825 1.00 67.15 ? 83 ARG F NH1 1 ATOM 20320 N NH2 . ARG F 1 63 ? -24.853 -39.315 -193.624 1.00 66.40 ? 83 ARG F NH2 1 ATOM 20321 N N . ASP F 1 64 ? -19.599 -37.518 -188.837 1.00 69.26 ? 84 ASP F N 1 ATOM 20322 C CA . ASP F 1 64 ? -18.801 -36.663 -189.703 1.00 66.26 ? 84 ASP F CA 1 ATOM 20323 C C . ASP F 1 64 ? -17.656 -37.417 -190.377 1.00 65.27 ? 84 ASP F C 1 ATOM 20324 O O . ASP F 1 64 ? -17.299 -37.089 -191.499 1.00 66.06 ? 84 ASP F O 1 ATOM 20325 C CB . ASP F 1 64 ? -18.288 -35.432 -188.938 1.00 67.18 ? 84 ASP F CB 1 ATOM 20326 C CG . ASP F 1 64 ? -19.421 -34.497 -188.485 1.00 67.57 ? 84 ASP F CG 1 ATOM 20327 O OD1 . ASP F 1 64 ? -20.566 -34.623 -188.987 1.00 62.27 ? 84 ASP F OD1 1 ATOM 20328 O OD2 . ASP F 1 64 ? -19.156 -33.628 -187.622 1.00 69.53 ? 84 ASP F OD2 1 ATOM 20329 N N . VAL F 1 65 ? -17.092 -38.430 -189.725 1.00 64.62 ? 85 VAL F N 1 ATOM 20330 C CA . VAL F 1 65 ? -16.044 -39.231 -190.369 1.00 67.55 ? 85 VAL F CA 1 ATOM 20331 C C . VAL F 1 65 ? -16.637 -40.254 -191.345 1.00 72.91 ? 85 VAL F C 1 ATOM 20332 O O . VAL F 1 65 ? -15.930 -40.733 -192.237 1.00 79.00 ? 85 VAL F O 1 ATOM 20333 C CB . VAL F 1 65 ? -15.108 -39.920 -189.350 1.00 69.26 ? 85 VAL F CB 1 ATOM 20334 C CG1 . VAL F 1 65 ? -14.000 -40.704 -190.056 1.00 68.00 ? 85 VAL F CG1 1 ATOM 20335 C CG2 . VAL F 1 65 ? -14.485 -38.880 -188.430 1.00 70.49 ? 85 VAL F CG2 1 ATOM 20336 N N . GLU F 1 66 ? -17.920 -40.586 -191.192 1.00 73.64 ? 86 GLU F N 1 ATOM 20337 C CA . GLU F 1 66 ? -18.605 -41.438 -192.176 1.00 80.11 ? 86 GLU F CA 1 ATOM 20338 C C . GLU F 1 66 ? -18.857 -40.667 -193.478 1.00 78.27 ? 86 GLU F C 1 ATOM 20339 O O . GLU F 1 66 ? -18.335 -41.032 -194.529 1.00 73.79 ? 86 GLU F O 1 ATOM 20340 C CB . GLU F 1 66 ? -19.920 -42.018 -191.622 1.00 83.39 ? 86 GLU F CB 1 ATOM 20341 C CG . GLU F 1 66 ? -19.794 -43.418 -191.029 1.00 85.61 ? 86 GLU F CG 1 ATOM 20342 C CD . GLU F 1 66 ? -21.054 -43.872 -190.305 1.00 88.14 ? 86 GLU F CD 1 ATOM 20343 O OE1 . GLU F 1 66 ? -22.163 -43.399 -190.650 1.00 89.21 ? 86 GLU F OE1 1 ATOM 20344 O OE2 . GLU F 1 66 ? -20.936 -44.709 -189.384 1.00 89.00 ? 86 GLU F OE2 1 ATOM 20345 N N . MET F 1 67 ? -19.651 -39.602 -193.405 1.00 76.62 ? 87 MET F N 1 ATOM 20346 C CA . MET F 1 67 ? -19.876 -38.731 -194.568 1.00 74.48 ? 87 MET F CA 1 ATOM 20347 C C . MET F 1 67 ? -18.594 -38.341 -195.327 1.00 73.25 ? 87 MET F C 1 ATOM 20348 O O . MET F 1 67 ? -18.637 -38.128 -196.534 1.00 73.35 ? 87 MET F O 1 ATOM 20349 C CB . MET F 1 67 ? -20.671 -37.493 -194.175 1.00 72.72 ? 87 MET F CB 1 ATOM 20350 C CG . MET F 1 67 ? -20.113 -36.711 -193.008 1.00 76.02 ? 87 MET F CG 1 ATOM 20351 S SD . MET F 1 67 ? -21.443 -36.017 -192.015 1.00 80.15 ? 87 MET F SD 1 ATOM 20352 C CE . MET F 1 67 ? -22.392 -35.137 -193.257 1.00 76.03 ? 87 MET F CE 1 ATOM 20353 N N . MET F 1 68 ? -17.463 -38.259 -194.635 1.00 72.01 ? 88 MET F N 1 ATOM 20354 C CA . MET F 1 68 ? -16.178 -38.085 -195.307 1.00 75.14 ? 88 MET F CA 1 ATOM 20355 C C . MET F 1 68 ? -15.807 -39.292 -196.170 1.00 79.95 ? 88 MET F C 1 ATOM 20356 O O . MET F 1 68 ? -15.407 -39.134 -197.325 1.00 83.55 ? 88 MET F O 1 ATOM 20357 C CB . MET F 1 68 ? -15.069 -37.828 -194.287 1.00 75.94 ? 88 MET F CB 1 ATOM 20358 C CG . MET F 1 68 ? -15.106 -36.432 -193.688 1.00 76.03 ? 88 MET F CG 1 ATOM 20359 S SD . MET F 1 68 ? -14.305 -36.326 -192.075 1.00 77.41 ? 88 MET F SD 1 ATOM 20360 C CE . MET F 1 68 ? -12.704 -37.051 -192.433 1.00 71.53 ? 88 MET F CE 1 ATOM 20361 N N . ARG F 1 69 ? -15.926 -40.493 -195.607 1.00 85.87 ? 89 ARG F N 1 ATOM 20362 C CA . ARG F 1 69 ? -15.646 -41.734 -196.347 1.00 86.46 ? 89 ARG F CA 1 ATOM 20363 C C . ARG F 1 69 ? -16.715 -42.012 -197.427 1.00 81.65 ? 89 ARG F C 1 ATOM 20364 O O . ARG F 1 69 ? -16.423 -42.651 -198.442 1.00 80.74 ? 89 ARG F O 1 ATOM 20365 C CB . ARG F 1 69 ? -15.514 -42.929 -195.387 1.00 90.54 ? 89 ARG F CB 1 ATOM 20366 C CG . ARG F 1 69 ? -16.838 -43.593 -195.017 1.00 93.11 ? 89 ARG F CG 1 ATOM 20367 C CD . ARG F 1 69 ? -16.751 -44.434 -193.755 1.00 94.40 ? 89 ARG F CD 1 ATOM 20368 N NE . ARG F 1 69 ? -15.952 -45.639 -193.969 1.00 96.03 ? 89 ARG F NE 1 ATOM 20369 C CZ . ARG F 1 69 ? -16.037 -46.751 -193.243 1.00 94.13 ? 89 ARG F CZ 1 ATOM 20370 N NH1 . ARG F 1 69 ? -16.896 -46.847 -192.230 1.00 94.33 ? 89 ARG F NH1 1 ATOM 20371 N NH2 . ARG F 1 69 ? -15.253 -47.782 -193.540 1.00 91.93 ? 89 ARG F NH2 1 ATOM 20372 N N . GLU F 1 70 ? -17.938 -41.516 -197.210 1.00 74.34 ? 90 GLU F N 1 ATOM 20373 C CA . GLU F 1 70 ? -18.981 -41.512 -198.244 1.00 72.40 ? 90 GLU F CA 1 ATOM 20374 C C . GLU F 1 70 ? -18.696 -40.500 -199.368 1.00 76.17 ? 90 GLU F C 1 ATOM 20375 O O . GLU F 1 70 ? -19.575 -40.235 -200.202 1.00 81.75 ? 90 GLU F O 1 ATOM 20376 C CB . GLU F 1 70 ? -20.340 -41.173 -197.638 1.00 70.63 ? 90 GLU F CB 1 ATOM 20377 C CG . GLU F 1 70 ? -20.848 -42.170 -196.619 1.00 72.67 ? 90 GLU F CG 1 ATOM 20378 C CD . GLU F 1 70 ? -22.206 -41.785 -196.064 1.00 76.28 ? 90 GLU F CD 1 ATOM 20379 O OE1 . GLU F 1 70 ? -22.678 -40.655 -196.332 1.00 74.40 ? 90 GLU F OE1 1 ATOM 20380 O OE2 . GLU F 1 70 ? -22.807 -42.619 -195.349 1.00 81.41 ? 90 GLU F OE2 1 ATOM 20381 N N . LEU F 1 71 ? -17.509 -39.894 -199.348 1.00 68.71 ? 91 LEU F N 1 ATOM 20382 C CA . LEU F 1 71 ? -17.015 -39.093 -200.458 1.00 70.19 ? 91 LEU F CA 1 ATOM 20383 C C . LEU F 1 71 ? -15.589 -39.485 -200.864 1.00 68.37 ? 91 LEU F C 1 ATOM 20384 O O . LEU F 1 71 ? -15.077 -38.992 -201.863 1.00 73.48 ? 91 LEU F O 1 ATOM 20385 C CB . LEU F 1 71 ? -17.092 -37.604 -200.098 1.00 71.45 ? 91 LEU F CB 1 ATOM 20386 C CG . LEU F 1 71 ? -18.509 -37.071 -199.813 1.00 69.83 ? 91 LEU F CG 1 ATOM 20387 C CD1 . LEU F 1 71 ? -18.461 -35.667 -199.230 1.00 70.33 ? 91 LEU F CD1 1 ATOM 20388 C CD2 . LEU F 1 71 ? -19.370 -37.088 -201.065 1.00 69.43 ? 91 LEU F CD2 1 ATOM 20389 N N . GLY F 1 72 ? -14.953 -40.375 -200.107 1.00 64.31 ? 92 GLY F N 1 ATOM 20390 C CA . GLY F 1 72 ? -13.640 -40.896 -200.464 1.00 64.28 ? 92 GLY F CA 1 ATOM 20391 C C . GLY F 1 72 ? -12.534 -39.862 -200.397 1.00 65.33 ? 92 GLY F C 1 ATOM 20392 O O . GLY F 1 72 ? -11.587 -39.905 -201.197 1.00 61.59 ? 92 GLY F O 1 ATOM 20393 N N . LEU F 1 73 ? -12.633 -38.946 -199.430 1.00 64.59 ? 93 LEU F N 1 ATOM 20394 C CA . LEU F 1 73 ? -11.675 -37.844 -199.331 1.00 62.88 ? 93 LEU F CA 1 ATOM 20395 C C . LEU F 1 73 ? -10.303 -38.390 -198.978 1.00 61.56 ? 93 LEU F C 1 ATOM 20396 O O . LEU F 1 73 ? -10.191 -39.341 -198.209 1.00 68.05 ? 93 LEU F O 1 ATOM 20397 C CB . LEU F 1 73 ? -12.087 -36.827 -198.264 1.00 65.17 ? 93 LEU F CB 1 ATOM 20398 C CG . LEU F 1 73 ? -13.547 -36.387 -198.132 1.00 67.66 ? 93 LEU F CG 1 ATOM 20399 C CD1 . LEU F 1 73 ? -13.636 -35.305 -197.074 1.00 68.87 ? 93 LEU F CD1 1 ATOM 20400 C CD2 . LEU F 1 73 ? -14.139 -35.890 -199.438 1.00 70.34 ? 93 LEU F CD2 1 ATOM 20401 N N . ASP F 1 74 ? -9.258 -37.799 -199.541 1.00 61.41 ? 94 ASP F N 1 ATOM 20402 C CA . ASP F 1 74 ? -7.907 -38.080 -199.074 1.00 62.09 ? 94 ASP F CA 1 ATOM 20403 C C . ASP F 1 74 ? -7.677 -37.376 -197.728 1.00 61.06 ? 94 ASP F C 1 ATOM 20404 O O . ASP F 1 74 ? -6.828 -37.806 -196.942 1.00 57.03 ? 94 ASP F O 1 ATOM 20405 C CB . ASP F 1 74 ? -6.851 -37.603 -200.081 1.00 68.43 ? 94 ASP F CB 1 ATOM 20406 C CG . ASP F 1 74 ? -6.886 -38.370 -201.408 1.00 73.27 ? 94 ASP F CG 1 ATOM 20407 O OD1 . ASP F 1 74 ? -7.136 -39.600 -201.407 1.00 72.09 ? 94 ASP F OD1 1 ATOM 20408 O OD2 . ASP F 1 74 ? -6.634 -37.730 -202.458 1.00 73.23 ? 94 ASP F OD2 1 ATOM 20409 N N . ALA F 1 75 ? -8.419 -36.292 -197.470 1.00 59.26 ? 95 ALA F N 1 ATOM 20410 C CA . ALA F 1 75 ? -8.153 -35.447 -196.305 1.00 56.94 ? 95 ALA F CA 1 ATOM 20411 C C . ALA F 1 75 ? -9.347 -34.638 -195.818 1.00 54.31 ? 95 ALA F C 1 ATOM 20412 O O . ALA F 1 75 ? -10.373 -34.558 -196.488 1.00 52.59 ? 95 ALA F O 1 ATOM 20413 C CB . ALA F 1 75 ? -6.978 -34.523 -196.595 1.00 58.32 ? 95 ALA F CB 1 ATOM 20414 N N . TYR F 1 76 ? -9.196 -34.059 -194.625 1.00 56.31 ? 96 TYR F N 1 ATOM 20415 C CA . TYR F 1 76 ? -10.232 -33.221 -194.009 1.00 55.86 ? 96 TYR F CA 1 ATOM 20416 C C . TYR F 1 76 ? -9.596 -32.160 -193.114 1.00 59.41 ? 96 TYR F C 1 ATOM 20417 O O . TYR F 1 76 ? -8.664 -32.451 -192.343 1.00 56.42 ? 96 TYR F O 1 ATOM 20418 C CB . TYR F 1 76 ? -11.197 -34.079 -193.201 1.00 54.79 ? 96 TYR F CB 1 ATOM 20419 C CG . TYR F 1 76 ? -12.213 -33.340 -192.318 1.00 52.16 ? 96 TYR F CG 1 ATOM 20420 C CD1 . TYR F 1 76 ? -13.349 -32.753 -192.858 1.00 51.84 ? 96 TYR F CD1 1 ATOM 20421 C CD2 . TYR F 1 76 ? -12.062 -33.306 -190.937 1.00 52.05 ? 96 TYR F CD2 1 ATOM 20422 C CE1 . TYR F 1 76 ? -14.287 -32.111 -192.057 1.00 51.58 ? 96 TYR F CE1 1 ATOM 20423 C CE2 . TYR F 1 76 ? -12.993 -32.677 -190.122 1.00 53.09 ? 96 TYR F CE2 1 ATOM 20424 C CZ . TYR F 1 76 ? -14.105 -32.079 -190.685 1.00 54.36 ? 96 TYR F CZ 1 ATOM 20425 O OH . TYR F 1 76 ? -15.032 -31.458 -189.875 1.00 55.14 ? 96 TYR F OH 1 ATOM 20426 N N . ARG F 1 77 ? -10.109 -30.935 -193.233 1.00 59.86 ? 97 ARG F N 1 ATOM 20427 C CA . ARG F 1 77 ? -9.565 -29.785 -192.532 1.00 58.97 ? 97 ARG F CA 1 ATOM 20428 C C . ARG F 1 77 ? -10.595 -29.223 -191.562 1.00 55.43 ? 97 ARG F C 1 ATOM 20429 O O . ARG F 1 77 ? -11.761 -29.012 -191.911 1.00 53.56 ? 97 ARG F O 1 ATOM 20430 C CB . ARG F 1 77 ? -9.129 -28.710 -193.527 1.00 63.62 ? 97 ARG F CB 1 ATOM 20431 C CG . ARG F 1 77 ? -8.571 -27.450 -192.874 1.00 66.61 ? 97 ARG F CG 1 ATOM 20432 C CD . ARG F 1 77 ? -7.963 -26.515 -193.909 1.00 67.43 ? 97 ARG F CD 1 ATOM 20433 N NE . ARG F 1 77 ? -7.895 -25.141 -193.429 1.00 65.76 ? 97 ARG F NE 1 ATOM 20434 C CZ . ARG F 1 77 ? -8.936 -24.314 -193.344 1.00 67.86 ? 97 ARG F CZ 1 ATOM 20435 N NH1 . ARG F 1 77 ? -10.155 -24.704 -193.692 1.00 68.80 ? 97 ARG F NH1 1 ATOM 20436 N NH2 . ARG F 1 77 ? -8.761 -23.086 -192.888 1.00 68.21 ? 97 ARG F NH2 1 ATOM 20437 N N . PHE F 1 78 ? -10.140 -28.979 -190.339 1.00 52.72 ? 98 PHE F N 1 ATOM 20438 C CA . PHE F 1 78 ? -11.006 -28.545 -189.252 1.00 51.46 ? 98 PHE F CA 1 ATOM 20439 C C . PHE F 1 78 ? -10.137 -27.805 -188.233 1.00 47.34 ? 98 PHE F C 1 ATOM 20440 O O . PHE F 1 78 ? -8.916 -28.018 -188.176 1.00 44.11 ? 98 PHE F O 1 ATOM 20441 C CB . PHE F 1 78 ? -11.708 -29.763 -188.626 1.00 53.60 ? 98 PHE F CB 1 ATOM 20442 C CG . PHE F 1 78 ? -10.789 -30.648 -187.838 1.00 54.21 ? 98 PHE F CG 1 ATOM 20443 C CD1 . PHE F 1 78 ? -9.860 -31.457 -188.482 1.00 57.26 ? 98 PHE F CD1 1 ATOM 20444 C CD2 . PHE F 1 78 ? -10.832 -30.658 -186.454 1.00 56.91 ? 98 PHE F CD2 1 ATOM 20445 C CE1 . PHE F 1 78 ? -8.990 -32.263 -187.762 1.00 58.01 ? 98 PHE F CE1 1 ATOM 20446 C CE2 . PHE F 1 78 ? -9.969 -31.462 -185.726 1.00 59.31 ? 98 PHE F CE2 1 ATOM 20447 C CZ . PHE F 1 78 ? -9.046 -32.266 -186.381 1.00 60.28 ? 98 PHE F CZ 1 ATOM 20448 N N . SER F 1 79 ? -10.752 -26.927 -187.448 1.00 44.86 ? 99 SER F N 1 ATOM 20449 C CA . SER F 1 79 ? -9.999 -26.148 -186.453 1.00 46.26 ? 99 SER F CA 1 ATOM 20450 C C . SER F 1 79 ? -10.250 -26.582 -185.010 1.00 45.94 ? 99 SER F C 1 ATOM 20451 O O . SER F 1 79 ? -11.253 -27.227 -184.690 1.00 47.88 ? 99 SER F O 1 ATOM 20452 C CB . SER F 1 79 ? -10.331 -24.664 -186.557 1.00 43.55 ? 99 SER F CB 1 ATOM 20453 O OG . SER F 1 79 ? -11.547 -24.388 -185.893 1.00 44.22 ? 99 SER F OG 1 ATOM 20454 N N . LEU F 1 80 ? -9.322 -26.170 -184.153 1.00 45.53 ? 100 LEU F N 1 ATOM 20455 C CA . LEU F 1 80 ? -9.393 -26.381 -182.717 1.00 45.10 ? 100 LEU F CA 1 ATOM 20456 C C . LEU F 1 80 ? -9.948 -25.142 -182.034 1.00 46.70 ? 100 LEU F C 1 ATOM 20457 O O . LEU F 1 80 ? -9.568 -24.018 -182.368 1.00 54.10 ? 100 LEU F O 1 ATOM 20458 C CB . LEU F 1 80 ? -8.001 -26.662 -182.178 1.00 42.29 ? 100 LEU F CB 1 ATOM 20459 C CG . LEU F 1 80 ? -7.310 -27.833 -182.859 1.00 43.01 ? 100 LEU F CG 1 ATOM 20460 C CD1 . LEU F 1 80 ? -5.840 -27.909 -182.462 1.00 43.48 ? 100 LEU F CD1 1 ATOM 20461 C CD2 . LEU F 1 80 ? -8.052 -29.128 -182.543 1.00 44.59 ? 100 LEU F CD2 1 ATOM 20462 N N . SER F 1 81 ? -10.852 -25.352 -181.083 1.00 46.74 ? 101 SER F N 1 ATOM 20463 C CA . SER F 1 81 ? -11.317 -24.281 -180.230 1.00 46.75 ? 101 SER F CA 1 ATOM 20464 C C . SER F 1 81 ? -10.212 -24.063 -179.192 1.00 46.24 ? 101 SER F C 1 ATOM 20465 O O . SER F 1 81 ? -9.864 -24.977 -178.441 1.00 46.92 ? 101 SER F O 1 ATOM 20466 C CB . SER F 1 81 ? -12.654 -24.633 -179.573 1.00 47.82 ? 101 SER F CB 1 ATOM 20467 O OG . SER F 1 81 ? -13.473 -23.478 -179.376 1.00 50.76 ? 101 SER F OG 1 ATOM 20468 N N . TRP F 1 82 ? -9.637 -22.862 -179.189 1.00 41.79 ? 102 TRP F N 1 ATOM 20469 C CA . TRP F 1 82 ? -8.604 -22.476 -178.217 1.00 39.53 ? 102 TRP F CA 1 ATOM 20470 C C . TRP F 1 82 ? -9.198 -22.542 -176.803 1.00 38.21 ? 102 TRP F C 1 ATOM 20471 O O . TRP F 1 82 ? -8.604 -23.135 -175.910 1.00 34.28 ? 102 TRP F O 1 ATOM 20472 C CB . TRP F 1 82 ? -8.090 -21.071 -178.549 1.00 38.03 ? 102 TRP F CB 1 ATOM 20473 C CG . TRP F 1 82 ? -6.861 -20.586 -177.813 1.00 38.76 ? 102 TRP F CG 1 ATOM 20474 C CD1 . TRP F 1 82 ? -6.395 -21.004 -176.600 1.00 40.43 ? 102 TRP F CD1 1 ATOM 20475 C CD2 . TRP F 1 82 ? -5.977 -19.536 -178.235 1.00 39.10 ? 102 TRP F CD2 1 ATOM 20476 N NE1 . TRP F 1 82 ? -5.267 -20.302 -176.254 1.00 40.40 ? 102 TRP F NE1 1 ATOM 20477 C CE2 . TRP F 1 82 ? -4.990 -19.391 -177.238 1.00 38.73 ? 102 TRP F CE2 1 ATOM 20478 C CE3 . TRP F 1 82 ? -5.919 -18.707 -179.367 1.00 39.01 ? 102 TRP F CE3 1 ATOM 20479 C CZ2 . TRP F 1 82 ? -3.954 -18.444 -177.332 1.00 38.25 ? 102 TRP F CZ2 1 ATOM 20480 C CZ3 . TRP F 1 82 ? -4.881 -17.765 -179.460 1.00 38.25 ? 102 TRP F CZ3 1 ATOM 20481 C CH2 . TRP F 1 82 ? -3.925 -17.641 -178.448 1.00 37.52 ? 102 TRP F CH2 1 ATOM 20482 N N . ALA F 1 83 ? -10.390 -21.978 -176.622 1.00 37.70 ? 103 ALA F N 1 ATOM 20483 C CA . ALA F 1 83 ? -11.035 -21.973 -175.312 1.00 39.59 ? 103 ALA F CA 1 ATOM 20484 C C . ALA F 1 83 ? -11.494 -23.354 -174.815 1.00 41.09 ? 103 ALA F C 1 ATOM 20485 O O . ALA F 1 83 ? -11.724 -23.515 -173.620 1.00 40.68 ? 103 ALA F O 1 ATOM 20486 C CB . ALA F 1 83 ? -12.204 -21.002 -175.298 1.00 42.25 ? 103 ALA F CB 1 ATOM 20487 N N . ARG F 1 84 ? -11.635 -24.338 -175.705 1.00 40.43 ? 104 ARG F N 1 ATOM 20488 C CA . ARG F 1 84 ? -11.991 -25.691 -175.279 1.00 41.89 ? 104 ARG F CA 1 ATOM 20489 C C . ARG F 1 84 ? -10.771 -26.435 -174.751 1.00 42.44 ? 104 ARG F C 1 ATOM 20490 O O . ARG F 1 84 ? -10.901 -27.261 -173.837 1.00 47.04 ? 104 ARG F O 1 ATOM 20491 C CB . ARG F 1 84 ? -12.660 -26.503 -176.400 1.00 44.80 ? 104 ARG F CB 1 ATOM 20492 C CG . ARG F 1 84 ? -13.409 -27.729 -175.882 1.00 44.77 ? 104 ARG F CG 1 ATOM 20493 C CD . ARG F 1 84 ? -13.941 -28.627 -176.992 1.00 43.36 ? 104 ARG F CD 1 ATOM 20494 N NE . ARG F 1 84 ? -14.988 -27.993 -177.788 1.00 41.63 ? 104 ARG F NE 1 ATOM 20495 C CZ . ARG F 1 84 ? -16.232 -27.741 -177.389 1.00 42.51 ? 104 ARG F CZ 1 ATOM 20496 N NH1 . ARG F 1 84 ? -16.644 -28.039 -176.154 1.00 46.08 ? 104 ARG F NH1 1 ATOM 20497 N NH2 . ARG F 1 84 ? -17.083 -27.170 -178.238 1.00 43.72 ? 104 ARG F NH2 1 ATOM 20498 N N . ILE F 1 85 ? -9.600 -26.147 -175.311 1.00 37.22 ? 105 ILE F N 1 ATOM 20499 C CA . ILE F 1 85 ? -8.340 -26.730 -174.853 1.00 37.43 ? 105 ILE F CA 1 ATOM 20500 C C . ILE F 1 85 ? -7.738 -25.955 -173.668 1.00 39.18 ? 105 ILE F C 1 ATOM 20501 O O . ILE F 1 85 ? -7.322 -26.566 -172.686 1.00 42.15 ? 105 ILE F O 1 ATOM 20502 C CB . ILE F 1 85 ? -7.302 -26.800 -175.997 1.00 38.20 ? 105 ILE F CB 1 ATOM 20503 C CG1 . ILE F 1 85 ? -7.855 -27.610 -177.180 1.00 40.12 ? 105 ILE F CG1 1 ATOM 20504 C CG2 . ILE F 1 85 ? -5.990 -27.395 -175.515 1.00 37.55 ? 105 ILE F CG2 1 ATOM 20505 C CD1 . ILE F 1 85 ? -6.846 -27.838 -178.295 1.00 41.27 ? 105 ILE F CD1 1 ATOM 20506 N N . LEU F 1 86 ? -7.657 -24.627 -173.768 1.00 39.87 ? 106 LEU F N 1 ATOM 20507 C CA . LEU F 1 86 ? -7.106 -23.782 -172.686 1.00 39.10 ? 106 LEU F CA 1 ATOM 20508 C C . LEU F 1 86 ? -8.167 -22.760 -172.278 1.00 40.51 ? 106 LEU F C 1 ATOM 20509 O O . LEU F 1 86 ? -8.181 -21.639 -172.789 1.00 42.95 ? 106 LEU F O 1 ATOM 20510 C CB . LEU F 1 86 ? -5.827 -23.062 -173.130 1.00 36.96 ? 106 LEU F CB 1 ATOM 20511 C CG . LEU F 1 86 ? -4.683 -23.915 -173.664 1.00 36.43 ? 106 LEU F CG 1 ATOM 20512 C CD1 . LEU F 1 86 ? -3.532 -23.041 -174.134 1.00 35.60 ? 106 LEU F CD1 1 ATOM 20513 C CD2 . LEU F 1 86 ? -4.179 -24.907 -172.640 1.00 36.35 ? 106 LEU F CD2 1 ATOM 20514 N N . PRO F 1 87 ? -9.065 -23.136 -171.355 1.00 41.21 ? 107 PRO F N 1 ATOM 20515 C CA . PRO F 1 87 ? -10.222 -22.302 -171.029 1.00 42.94 ? 107 PRO F CA 1 ATOM 20516 C C . PRO F 1 87 ? -9.922 -20.881 -170.542 1.00 42.44 ? 107 PRO F C 1 ATOM 20517 O O . PRO F 1 87 ? -10.766 -19.991 -170.707 1.00 43.43 ? 107 PRO F O 1 ATOM 20518 C CB . PRO F 1 87 ? -10.930 -23.111 -169.926 1.00 44.39 ? 107 PRO F CB 1 ATOM 20519 C CG . PRO F 1 87 ? -10.538 -24.510 -170.186 1.00 43.66 ? 107 PRO F CG 1 ATOM 20520 C CD . PRO F 1 87 ? -9.109 -24.419 -170.630 1.00 43.35 ? 107 PRO F CD 1 ATOM 20521 N N . THR F 1 88 ? -8.755 -20.675 -169.933 1.00 42.17 ? 108 THR F N 1 ATOM 20522 C CA . THR F 1 88 ? -8.352 -19.338 -169.496 1.00 44.77 ? 108 THR F CA 1 ATOM 20523 C C . THR F 1 88 ? -7.526 -18.617 -170.553 1.00 44.72 ? 108 THR F C 1 ATOM 20524 O O . THR F 1 88 ? -7.353 -17.414 -170.468 1.00 46.93 ? 108 THR F O 1 ATOM 20525 C CB . THR F 1 88 ? -7.544 -19.372 -168.180 1.00 46.32 ? 108 THR F CB 1 ATOM 20526 O OG1 . THR F 1 88 ? -6.187 -19.791 -168.425 1.00 44.84 ? 108 THR F OG1 1 ATOM 20527 C CG2 . THR F 1 88 ? -8.223 -20.290 -167.158 1.00 46.17 ? 108 THR F CG2 1 ATOM 20528 N N . GLY F 1 89 ? -7.015 -19.363 -171.536 1.00 43.09 ? 109 GLY F N 1 ATOM 20529 C CA . GLY F 1 89 ? -6.181 -18.815 -172.599 1.00 39.87 ? 109 GLY F CA 1 ATOM 20530 C C . GLY F 1 89 ? -4.742 -19.258 -172.446 1.00 38.10 ? 109 GLY F C 1 ATOM 20531 O O . GLY F 1 89 ? -4.035 -19.437 -173.434 1.00 37.86 ? 109 GLY F O 1 ATOM 20532 N N . MET F 1 90 ? -4.313 -19.430 -171.203 1.00 35.36 ? 110 MET F N 1 ATOM 20533 C CA . MET F 1 90 ? -2.935 -19.768 -170.886 1.00 37.88 ? 110 MET F CA 1 ATOM 20534 C C . MET F 1 90 ? -2.751 -21.279 -170.714 1.00 36.62 ? 110 MET F C 1 ATOM 20535 O O . MET F 1 90 ? -3.709 -22.020 -170.502 1.00 35.47 ? 110 MET F O 1 ATOM 20536 C CB . MET F 1 90 ? -2.500 -19.059 -169.597 1.00 39.63 ? 110 MET F CB 1 ATOM 20537 C CG . MET F 1 90 ? -2.815 -17.572 -169.527 1.00 42.19 ? 110 MET F CG 1 ATOM 20538 S SD . MET F 1 90 ? -2.056 -16.622 -170.861 1.00 46.62 ? 110 MET F SD 1 ATOM 20539 C CE . MET F 1 90 ? -2.755 -15.000 -170.553 1.00 49.37 ? 110 MET F CE 1 ATOM 20540 N N . ALA F 1 91 ? -1.497 -21.714 -170.759 1.00 37.37 ? 111 ALA F N 1 ATOM 20541 C CA . ALA F 1 91 ? -1.149 -23.137 -170.823 1.00 40.37 ? 111 ALA F CA 1 ATOM 20542 C C . ALA F 1 91 ? -1.195 -23.872 -169.479 1.00 42.04 ? 111 ALA F C 1 ATOM 20543 O O . ALA F 1 91 ? -0.953 -25.082 -169.419 1.00 42.82 ? 111 ALA F O 1 ATOM 20544 C CB . ALA F 1 91 ? 0.234 -23.289 -171.439 1.00 41.74 ? 111 ALA F CB 1 ATOM 20545 N N . ASN F 1 92 ? -1.505 -23.146 -168.412 1.00 44.47 ? 112 ASN F N 1 ATOM 20546 C CA . ASN F 1 92 ? -1.483 -23.698 -167.064 1.00 47.89 ? 112 ASN F CA 1 ATOM 20547 C C . ASN F 1 92 ? -2.539 -24.770 -166.843 1.00 49.72 ? 112 ASN F C 1 ATOM 20548 O O . ASN F 1 92 ? -2.315 -25.708 -166.095 1.00 52.89 ? 112 ASN F O 1 ATOM 20549 C CB . ASN F 1 92 ? -1.694 -22.582 -166.045 1.00 46.62 ? 112 ASN F CB 1 ATOM 20550 C CG . ASN F 1 92 ? -3.087 -21.982 -166.124 1.00 47.21 ? 112 ASN F CG 1 ATOM 20551 O OD1 . ASN F 1 92 ? -3.486 -21.440 -167.155 1.00 47.37 ? 112 ASN F OD1 1 ATOM 20552 N ND2 . ASN F 1 92 ? -3.841 -22.095 -165.046 1.00 48.01 ? 112 ASN F ND2 1 ATOM 20553 N N . GLU F 1 93 ? -3.688 -24.601 -167.489 1.00 55.29 ? 113 GLU F N 1 ATOM 20554 C CA . GLU F 1 93 ? -4.832 -25.490 -167.327 1.00 57.96 ? 113 GLU F CA 1 ATOM 20555 C C . GLU F 1 93 ? -5.254 -26.071 -168.688 1.00 53.70 ? 113 GLU F C 1 ATOM 20556 O O . GLU F 1 93 ? -6.052 -25.474 -169.415 1.00 50.67 ? 113 GLU F O 1 ATOM 20557 C CB . GLU F 1 93 ? -5.984 -24.724 -166.657 1.00 66.40 ? 113 GLU F CB 1 ATOM 20558 C CG . GLU F 1 93 ? -7.356 -25.400 -166.673 1.00 73.85 ? 113 GLU F CG 1 ATOM 20559 C CD . GLU F 1 93 ? -7.310 -26.903 -166.426 1.00 81.05 ? 113 GLU F CD 1 ATOM 20560 O OE1 . GLU F 1 93 ? -6.661 -27.331 -165.443 1.00 89.21 ? 113 GLU F OE1 1 ATOM 20561 O OE2 . GLU F 1 93 ? -7.930 -27.655 -167.216 1.00 85.85 ? 113 GLU F OE2 1 ATOM 20562 N N . VAL F 1 94 ? -4.694 -27.237 -169.010 1.00 48.89 ? 114 VAL F N 1 ATOM 20563 C CA . VAL F 1 94 ? -5.052 -27.992 -170.204 1.00 47.99 ? 114 VAL F CA 1 ATOM 20564 C C . VAL F 1 94 ? -6.305 -28.811 -169.885 1.00 51.57 ? 114 VAL F C 1 ATOM 20565 O O . VAL F 1 94 ? -6.244 -29.767 -169.113 1.00 55.03 ? 114 VAL F O 1 ATOM 20566 C CB . VAL F 1 94 ? -3.907 -28.935 -170.624 1.00 45.92 ? 114 VAL F CB 1 ATOM 20567 C CG1 . VAL F 1 94 ? -4.279 -29.726 -171.868 1.00 46.25 ? 114 VAL F CG1 1 ATOM 20568 C CG2 . VAL F 1 94 ? -2.624 -28.154 -170.851 1.00 45.40 ? 114 VAL F CG2 1 ATOM 20569 N N . ASN F 1 95 ? -7.440 -28.411 -170.456 1.00 51.63 ? 115 ASN F N 1 ATOM 20570 C CA . ASN F 1 95 ? -8.716 -29.082 -170.221 1.00 51.12 ? 115 ASN F CA 1 ATOM 20571 C C . ASN F 1 95 ? -8.663 -30.506 -170.790 1.00 52.85 ? 115 ASN F C 1 ATOM 20572 O O . ASN F 1 95 ? -8.308 -30.673 -171.951 1.00 53.90 ? 115 ASN F O 1 ATOM 20573 C CB . ASN F 1 95 ? -9.849 -28.291 -170.881 1.00 50.32 ? 115 ASN F CB 1 ATOM 20574 C CG . ASN F 1 95 ? -11.226 -28.816 -170.524 1.00 53.14 ? 115 ASN F CG 1 ATOM 20575 O OD1 . ASN F 1 95 ? -11.393 -29.515 -169.532 1.00 60.95 ? 115 ASN F OD1 1 ATOM 20576 N ND2 . ASN F 1 95 ? -12.228 -28.470 -171.329 1.00 55.06 ? 115 ASN F ND2 1 ATOM 20577 N N . PRO F 1 96 ? -8.998 -31.537 -169.977 1.00 54.41 ? 116 PRO F N 1 ATOM 20578 C CA . PRO F 1 96 ? -8.860 -32.907 -170.493 1.00 52.33 ? 116 PRO F CA 1 ATOM 20579 C C . PRO F 1 96 ? -9.936 -33.294 -171.502 1.00 48.52 ? 116 PRO F C 1 ATOM 20580 O O . PRO F 1 96 ? -9.656 -34.078 -172.395 1.00 46.68 ? 116 PRO F O 1 ATOM 20581 C CB . PRO F 1 96 ? -8.965 -33.783 -169.230 1.00 56.78 ? 116 PRO F CB 1 ATOM 20582 C CG . PRO F 1 96 ? -8.867 -32.844 -168.066 1.00 56.69 ? 116 PRO F CG 1 ATOM 20583 C CD . PRO F 1 96 ? -9.421 -31.543 -168.566 1.00 55.41 ? 116 PRO F CD 1 ATOM 20584 N N . ALA F 1 97 ? -11.144 -32.754 -171.345 1.00 48.59 ? 117 ALA F N 1 ATOM 20585 C CA . ALA F 1 97 ? -12.248 -32.957 -172.286 1.00 51.48 ? 117 ALA F CA 1 ATOM 20586 C C . ALA F 1 97 ? -11.883 -32.559 -173.715 1.00 58.72 ? 117 ALA F C 1 ATOM 20587 O O . ALA F 1 97 ? -12.013 -33.362 -174.649 1.00 61.26 ? 117 ALA F O 1 ATOM 20588 C CB . ALA F 1 97 ? -13.466 -32.161 -171.836 1.00 52.80 ? 117 ALA F CB 1 ATOM 20589 N N . GLY F 1 98 ? -11.429 -31.316 -173.881 1.00 57.12 ? 118 GLY F N 1 ATOM 20590 C CA . GLY F 1 98 ? -10.977 -30.842 -175.173 1.00 54.55 ? 118 GLY F CA 1 ATOM 20591 C C . GLY F 1 98 ? -9.920 -31.744 -175.778 1.00 52.96 ? 118 GLY F C 1 ATOM 20592 O O . GLY F 1 98 ? -10.052 -32.185 -176.915 1.00 54.66 ? 118 GLY F O 1 ATOM 20593 N N . ILE F 1 99 ? -8.872 -32.032 -175.021 1.00 52.06 ? 119 ILE F N 1 ATOM 20594 C CA . ILE F 1 99 ? -7.771 -32.833 -175.542 1.00 54.84 ? 119 ILE F CA 1 ATOM 20595 C C . ILE F 1 99 ? -8.219 -34.200 -176.054 1.00 60.55 ? 119 ILE F C 1 ATOM 20596 O O . ILE F 1 99 ? -7.894 -34.583 -177.179 1.00 63.24 ? 119 ILE F O 1 ATOM 20597 C CB . ILE F 1 99 ? -6.683 -33.049 -174.477 1.00 55.63 ? 119 ILE F CB 1 ATOM 20598 C CG1 . ILE F 1 99 ? -5.948 -31.733 -174.189 1.00 55.57 ? 119 ILE F CG1 1 ATOM 20599 C CG2 . ILE F 1 99 ? -5.700 -34.133 -174.919 1.00 54.97 ? 119 ILE F CG2 1 ATOM 20600 C CD1 . ILE F 1 99 ? -5.151 -31.187 -175.358 1.00 56.51 ? 119 ILE F CD1 1 ATOM 20601 N N . ALA F 1 100 ? -8.943 -34.940 -175.219 1.00 64.52 ? 120 ALA F N 1 ATOM 20602 C CA . ALA F 1 100 ? -9.316 -36.317 -175.541 1.00 64.89 ? 120 ALA F CA 1 ATOM 20603 C C . ALA F 1 100 ? -10.264 -36.338 -176.733 1.00 68.16 ? 120 ALA F C 1 ATOM 20604 O O . ALA F 1 100 ? -10.136 -37.195 -177.619 1.00 66.55 ? 120 ALA F O 1 ATOM 20605 C CB . ALA F 1 100 ? -9.948 -36.996 -174.339 1.00 64.57 ? 120 ALA F CB 1 ATOM 20606 N N . PHE F 1 101 ? -11.198 -35.384 -176.753 1.00 64.93 ? 121 PHE F N 1 ATOM 20607 C CA . PHE F 1 101 ? -12.114 -35.207 -177.880 1.00 64.50 ? 121 PHE F CA 1 ATOM 20608 C C . PHE F 1 101 ? -11.390 -35.097 -179.231 1.00 64.92 ? 121 PHE F C 1 ATOM 20609 O O . PHE F 1 101 ? -11.666 -35.860 -180.160 1.00 68.40 ? 121 PHE F O 1 ATOM 20610 C CB . PHE F 1 101 ? -12.981 -33.969 -177.667 1.00 64.78 ? 121 PHE F CB 1 ATOM 20611 C CG . PHE F 1 101 ? -13.689 -33.512 -178.905 1.00 66.81 ? 121 PHE F CG 1 ATOM 20612 C CD1 . PHE F 1 101 ? -14.785 -34.214 -179.383 1.00 65.88 ? 121 PHE F CD1 1 ATOM 20613 C CD2 . PHE F 1 101 ? -13.257 -32.386 -179.600 1.00 66.79 ? 121 PHE F CD2 1 ATOM 20614 C CE1 . PHE F 1 101 ? -15.449 -33.799 -180.524 1.00 67.59 ? 121 PHE F CE1 1 ATOM 20615 C CE2 . PHE F 1 101 ? -13.916 -31.966 -180.742 1.00 65.31 ? 121 PHE F CE2 1 ATOM 20616 C CZ . PHE F 1 101 ? -15.012 -32.673 -181.208 1.00 68.82 ? 121 PHE F CZ 1 ATOM 20617 N N . TYR F 1 102 ? -10.466 -34.152 -179.341 1.00 60.72 ? 122 TYR F N 1 ATOM 20618 C CA . TYR F 1 102 ? -9.736 -33.961 -180.596 1.00 58.71 ? 122 TYR F CA 1 ATOM 20619 C C . TYR F 1 102 ? -8.835 -35.156 -180.887 1.00 57.31 ? 122 TYR F C 1 ATOM 20620 O O . TYR F 1 102 ? -8.584 -35.495 -182.050 1.00 52.44 ? 122 TYR F O 1 ATOM 20621 C CB . TYR F 1 102 ? -8.941 -32.648 -180.583 1.00 54.72 ? 122 TYR F CB 1 ATOM 20622 C CG . TYR F 1 102 ? -9.827 -31.421 -180.663 1.00 51.82 ? 122 TYR F CG 1 ATOM 20623 C CD1 . TYR F 1 102 ? -10.634 -31.192 -181.768 1.00 50.04 ? 122 TYR F CD1 1 ATOM 20624 C CD2 . TYR F 1 102 ? -9.861 -30.491 -179.626 1.00 51.56 ? 122 TYR F CD2 1 ATOM 20625 C CE1 . TYR F 1 102 ? -11.444 -30.070 -181.843 1.00 50.74 ? 122 TYR F CE1 1 ATOM 20626 C CE2 . TYR F 1 102 ? -10.669 -29.367 -179.692 1.00 50.10 ? 122 TYR F CE2 1 ATOM 20627 C CZ . TYR F 1 102 ? -11.457 -29.156 -180.800 1.00 50.55 ? 122 TYR F CZ 1 ATOM 20628 O OH . TYR F 1 102 ? -12.263 -28.034 -180.857 1.00 49.59 ? 122 TYR F OH 1 ATOM 20629 N N . ASN F 1 103 ? -8.362 -35.804 -179.828 1.00 57.53 ? 123 ASN F N 1 ATOM 20630 C CA . ASN F 1 103 ? -7.739 -37.108 -179.980 1.00 55.36 ? 123 ASN F CA 1 ATOM 20631 C C . ASN F 1 103 ? -8.735 -38.153 -180.515 1.00 54.00 ? 123 ASN F C 1 ATOM 20632 O O . ASN F 1 103 ? -8.345 -39.002 -181.294 1.00 56.06 ? 123 ASN F O 1 ATOM 20633 C CB . ASN F 1 103 ? -7.081 -37.565 -178.678 1.00 55.65 ? 123 ASN F CB 1 ATOM 20634 C CG . ASN F 1 103 ? -5.602 -37.232 -178.623 1.00 58.32 ? 123 ASN F CG 1 ATOM 20635 O OD1 . ASN F 1 103 ? -4.953 -37.077 -179.654 1.00 58.07 ? 123 ASN F OD1 1 ATOM 20636 N ND2 . ASN F 1 103 ? -5.054 -37.141 -177.415 1.00 60.53 ? 123 ASN F ND2 1 ATOM 20637 N N . ASN F 1 104 ? -10.011 -38.072 -180.137 1.00 51.89 ? 124 ASN F N 1 ATOM 20638 C CA . ASN F 1 104 ? -11.029 -38.980 -180.691 1.00 53.88 ? 124 ASN F CA 1 ATOM 20639 C C . ASN F 1 104 ? -11.382 -38.730 -182.166 1.00 57.01 ? 124 ASN F C 1 ATOM 20640 O O . ASN F 1 104 ? -11.521 -39.687 -182.941 1.00 60.13 ? 124 ASN F O 1 ATOM 20641 C CB . ASN F 1 104 ? -12.304 -38.972 -179.836 1.00 52.40 ? 124 ASN F CB 1 ATOM 20642 C CG . ASN F 1 104 ? -12.104 -39.615 -178.459 1.00 51.28 ? 124 ASN F CG 1 ATOM 20643 O OD1 . ASN F 1 104 ? -11.053 -40.212 -178.159 1.00 46.85 ? 124 ASN F OD1 1 ATOM 20644 N ND2 . ASN F 1 104 ? -13.123 -39.495 -177.613 1.00 47.13 ? 124 ASN F ND2 1 ATOM 20645 N N . TYR F 1 105 ? -11.537 -37.457 -182.546 1.00 61.06 ? 125 TYR F N 1 ATOM 20646 C CA . TYR F 1 105 ? -11.735 -37.068 -183.955 1.00 57.12 ? 125 TYR F CA 1 ATOM 20647 C C . TYR F 1 105 ? -10.525 -37.505 -184.776 1.00 53.19 ? 125 TYR F C 1 ATOM 20648 O O . TYR F 1 105 ? -10.652 -38.236 -185.754 1.00 52.43 ? 125 TYR F O 1 ATOM 20649 C CB . TYR F 1 105 ? -11.909 -35.548 -184.094 1.00 60.71 ? 125 TYR F CB 1 ATOM 20650 C CG . TYR F 1 105 ? -13.007 -35.057 -185.040 1.00 63.69 ? 125 TYR F CG 1 ATOM 20651 C CD1 . TYR F 1 105 ? -13.539 -35.860 -186.045 1.00 64.58 ? 125 TYR F CD1 1 ATOM 20652 C CD2 . TYR F 1 105 ? -13.491 -33.755 -184.933 1.00 67.29 ? 125 TYR F CD2 1 ATOM 20653 C CE1 . TYR F 1 105 ? -14.538 -35.383 -186.893 1.00 65.27 ? 125 TYR F CE1 1 ATOM 20654 C CE2 . TYR F 1 105 ? -14.482 -33.272 -185.778 1.00 68.32 ? 125 TYR F CE2 1 ATOM 20655 C CZ . TYR F 1 105 ? -15.007 -34.087 -186.756 1.00 65.55 ? 125 TYR F CZ 1 ATOM 20656 O OH . TYR F 1 105 ? -16.000 -33.600 -187.587 1.00 62.50 ? 125 TYR F OH 1 ATOM 20657 N N . ILE F 1 106 ? -9.341 -37.084 -184.360 1.00 49.53 ? 126 ILE F N 1 ATOM 20658 C CA . ILE F 1 106 ? -8.131 -37.473 -185.073 1.00 54.58 ? 126 ILE F CA 1 ATOM 20659 C C . ILE F 1 106 ? -8.027 -38.997 -185.228 1.00 61.61 ? 126 ILE F C 1 ATOM 20660 O O . ILE F 1 106 ? -7.771 -39.493 -186.330 1.00 61.65 ? 126 ILE F O 1 ATOM 20661 C CB . ILE F 1 106 ? -6.867 -36.925 -184.383 1.00 54.50 ? 126 ILE F CB 1 ATOM 20662 C CG1 . ILE F 1 106 ? -6.781 -35.401 -184.583 1.00 54.59 ? 126 ILE F CG1 1 ATOM 20663 C CG2 . ILE F 1 106 ? -5.609 -37.601 -184.928 1.00 54.60 ? 126 ILE F CG2 1 ATOM 20664 C CD1 . ILE F 1 106 ? -5.874 -34.692 -183.605 1.00 53.47 ? 126 ILE F CD1 1 ATOM 20665 N N . ASP F 1 107 ? -8.230 -39.728 -184.128 1.00 63.81 ? 127 ASP F N 1 ATOM 20666 C CA . ASP F 1 107 ? -8.111 -41.195 -184.126 1.00 64.58 ? 127 ASP F CA 1 ATOM 20667 C C . ASP F 1 107 ? -9.111 -41.883 -185.057 1.00 61.31 ? 127 ASP F C 1 ATOM 20668 O O . ASP F 1 107 ? -8.765 -42.872 -185.703 1.00 57.90 ? 127 ASP F O 1 ATOM 20669 C CB . ASP F 1 107 ? -8.274 -41.769 -182.705 1.00 68.24 ? 127 ASP F CB 1 ATOM 20670 C CG . ASP F 1 107 ? -7.021 -41.604 -181.844 1.00 73.23 ? 127 ASP F CG 1 ATOM 20671 O OD1 . ASP F 1 107 ? -5.918 -41.387 -182.399 1.00 77.26 ? 127 ASP F OD1 1 ATOM 20672 O OD2 . ASP F 1 107 ? -7.147 -41.695 -180.598 1.00 77.20 ? 127 ASP F OD2 1 ATOM 20673 N N . GLU F 1 108 ? -10.340 -41.370 -185.116 1.00 61.08 ? 128 GLU F N 1 ATOM 20674 C CA . GLU F 1 108 ? -11.375 -41.945 -185.974 1.00 61.27 ? 128 GLU F CA 1 ATOM 20675 C C . GLU F 1 108 ? -11.040 -41.790 -187.464 1.00 64.52 ? 128 GLU F C 1 ATOM 20676 O O . GLU F 1 108 ? -11.058 -42.771 -188.221 1.00 56.31 ? 128 GLU F O 1 ATOM 20677 C CB . GLU F 1 108 ? -12.721 -41.297 -185.677 1.00 62.82 ? 128 GLU F CB 1 ATOM 20678 C CG . GLU F 1 108 ? -13.888 -41.944 -186.407 1.00 68.14 ? 128 GLU F CG 1 ATOM 20679 C CD . GLU F 1 108 ? -15.228 -41.575 -185.792 1.00 75.63 ? 128 GLU F CD 1 ATOM 20680 O OE1 . GLU F 1 108 ? -15.521 -40.365 -185.687 1.00 78.28 ? 128 GLU F OE1 1 ATOM 20681 O OE2 . GLU F 1 108 ? -15.990 -42.489 -185.405 1.00 78.68 ? 128 GLU F OE2 1 ATOM 20682 N N . MET F 1 109 ? -10.739 -40.554 -187.869 1.00 70.26 ? 129 MET F N 1 ATOM 20683 C CA . MET F 1 109 ? -10.292 -40.254 -189.234 1.00 73.78 ? 129 MET F CA 1 ATOM 20684 C C . MET F 1 109 ? -9.205 -41.229 -189.645 1.00 77.35 ? 129 MET F C 1 ATOM 20685 O O . MET F 1 109 ? -9.374 -41.985 -190.599 1.00 86.06 ? 129 MET F O 1 ATOM 20686 C CB . MET F 1 109 ? -9.692 -38.839 -189.335 1.00 76.12 ? 129 MET F CB 1 ATOM 20687 C CG . MET F 1 109 ? -10.667 -37.676 -189.246 1.00 77.09 ? 129 MET F CG 1 ATOM 20688 S SD . MET F 1 109 ? -9.832 -36.064 -189.247 1.00 76.54 ? 129 MET F SD 1 ATOM 20689 C CE . MET F 1 109 ? -11.070 -35.098 -188.386 1.00 74.22 ? 129 MET F CE 1 ATOM 20690 N N . LEU F 1 110 ? -8.110 -41.220 -188.885 1.00 74.95 ? 130 LEU F N 1 ATOM 20691 C CA . LEU F 1 110 ? -6.848 -41.838 -189.297 1.00 78.05 ? 130 LEU F CA 1 ATOM 20692 C C . LEU F 1 110 ? -6.854 -43.381 -189.327 1.00 80.97 ? 130 LEU F C 1 ATOM 20693 O O . LEU F 1 110 ? -5.943 -43.993 -189.896 1.00 69.76 ? 130 LEU F O 1 ATOM 20694 C CB . LEU F 1 110 ? -5.710 -41.320 -188.406 1.00 79.69 ? 130 LEU F CB 1 ATOM 20695 C CG . LEU F 1 110 ? -4.278 -41.363 -188.955 1.00 83.80 ? 130 LEU F CG 1 ATOM 20696 C CD1 . LEU F 1 110 ? -4.166 -40.718 -190.333 1.00 84.91 ? 130 LEU F CD1 1 ATOM 20697 C CD2 . LEU F 1 110 ? -3.331 -40.682 -187.976 1.00 84.06 ? 130 LEU F CD2 1 ATOM 20698 N N . LYS F 1 111 ? -7.868 -44.001 -188.715 1.00 86.16 ? 131 LYS F N 1 ATOM 20699 C CA . LYS F 1 111 ? -8.104 -45.445 -188.857 1.00 88.83 ? 131 LYS F CA 1 ATOM 20700 C C . LYS F 1 111 ? -8.552 -45.759 -190.278 1.00 86.06 ? 131 LYS F C 1 ATOM 20701 O O . LYS F 1 111 ? -8.098 -46.734 -190.881 1.00 83.98 ? 131 LYS F O 1 ATOM 20702 C CB . LYS F 1 111 ? -9.190 -45.923 -187.892 1.00 94.85 ? 131 LYS F CB 1 ATOM 20703 C CG . LYS F 1 111 ? -8.753 -46.024 -186.441 1.00 101.38 ? 131 LYS F CG 1 ATOM 20704 C CD . LYS F 1 111 ? -9.941 -45.906 -185.493 1.00 109.05 ? 131 LYS F CD 1 ATOM 20705 C CE . LYS F 1 111 ? -11.048 -46.904 -185.818 1.00 113.20 ? 131 LYS F CE 1 ATOM 20706 N NZ . LYS F 1 111 ? -12.135 -46.885 -184.800 1.00 116.35 ? 131 LYS F NZ 1 ATOM 20707 N N . TYR F 1 112 ? -9.435 -44.906 -190.801 1.00 79.10 ? 132 TYR F N 1 ATOM 20708 C CA . TYR F 1 112 ? -9.968 -45.037 -192.152 1.00 73.92 ? 132 TYR F CA 1 ATOM 20709 C C . TYR F 1 112 ? -9.021 -44.398 -193.176 1.00 74.28 ? 132 TYR F C 1 ATOM 20710 O O . TYR F 1 112 ? -9.439 -44.033 -194.273 1.00 71.55 ? 132 TYR F O 1 ATOM 20711 C CB . TYR F 1 112 ? -11.327 -44.349 -192.244 1.00 71.32 ? 132 TYR F CB 1 ATOM 20712 C CG . TYR F 1 112 ? -12.407 -44.864 -191.316 1.00 72.60 ? 132 TYR F CG 1 ATOM 20713 C CD1 . TYR F 1 112 ? -12.118 -45.586 -190.153 1.00 72.86 ? 132 TYR F CD1 1 ATOM 20714 C CD2 . TYR F 1 112 ? -13.741 -44.585 -191.593 1.00 75.74 ? 132 TYR F CD2 1 ATOM 20715 C CE1 . TYR F 1 112 ? -13.131 -46.032 -189.317 1.00 76.51 ? 132 TYR F CE1 1 ATOM 20716 C CE2 . TYR F 1 112 ? -14.761 -45.019 -190.761 1.00 77.52 ? 132 TYR F CE2 1 ATOM 20717 C CZ . TYR F 1 112 ? -14.458 -45.741 -189.627 1.00 78.69 ? 132 TYR F CZ 1 ATOM 20718 O OH . TYR F 1 112 ? -15.490 -46.164 -188.818 1.00 77.19 ? 132 TYR F OH 1 ATOM 20719 N N . ASN F 1 113 ? -7.749 -44.252 -192.805 1.00 78.65 ? 133 ASN F N 1 ATOM 20720 C CA . ASN F 1 113 ? -6.706 -43.725 -193.684 1.00 82.79 ? 133 ASN F CA 1 ATOM 20721 C C . ASN F 1 113 ? -7.104 -42.405 -194.381 1.00 84.25 ? 133 ASN F C 1 ATOM 20722 O O . ASN F 1 113 ? -6.864 -42.214 -195.574 1.00 85.40 ? 133 ASN F O 1 ATOM 20723 C CB . ASN F 1 113 ? -6.271 -44.815 -194.682 1.00 84.49 ? 133 ASN F CB 1 ATOM 20724 C CG . ASN F 1 113 ? -4.770 -45.078 -194.646 1.00 85.81 ? 133 ASN F CG 1 ATOM 20725 O OD1 . ASN F 1 113 ? -4.313 -46.073 -194.075 1.00 86.64 ? 133 ASN F OD1 1 ATOM 20726 N ND2 . ASN F 1 113 ? -3.998 -44.179 -195.244 1.00 83.78 ? 133 ASN F ND2 1 ATOM 20727 N N . ILE F 1 114 ? -7.727 -41.513 -193.609 1.00 84.51 ? 134 ILE F N 1 ATOM 20728 C CA . ILE F 1 114 ? -8.003 -40.132 -194.019 1.00 80.06 ? 134 ILE F CA 1 ATOM 20729 C C . ILE F 1 114 ? -6.971 -39.233 -193.343 1.00 78.76 ? 134 ILE F C 1 ATOM 20730 O O . ILE F 1 114 ? -6.665 -39.428 -192.164 1.00 81.70 ? 134 ILE F O 1 ATOM 20731 C CB . ILE F 1 114 ? -9.411 -39.671 -193.576 1.00 74.37 ? 134 ILE F CB 1 ATOM 20732 C CG1 . ILE F 1 114 ? -10.487 -40.563 -194.203 1.00 73.14 ? 134 ILE F CG1 1 ATOM 20733 C CG2 . ILE F 1 114 ? -9.631 -38.208 -193.944 1.00 72.18 ? 134 ILE F CG2 1 ATOM 20734 C CD1 . ILE F 1 114 ? -11.884 -40.304 -193.680 1.00 74.76 ? 134 ILE F CD1 1 ATOM 20735 N N . THR F 1 115 ? -6.436 -38.254 -194.072 1.00 75.03 ? 135 THR F N 1 ATOM 20736 C CA . THR F 1 115 ? -5.445 -37.343 -193.491 1.00 75.98 ? 135 THR F CA 1 ATOM 20737 C C . THR F 1 115 ? -6.125 -36.122 -192.836 1.00 74.21 ? 135 THR F C 1 ATOM 20738 O O . THR F 1 115 ? -6.881 -35.394 -193.484 1.00 66.62 ? 135 THR F O 1 ATOM 20739 C CB . THR F 1 115 ? -4.393 -36.876 -194.518 1.00 76.49 ? 135 THR F CB 1 ATOM 20740 O OG1 . THR F 1 115 ? -4.005 -37.975 -195.349 1.00 79.43 ? 135 THR F OG1 1 ATOM 20741 C CG2 . THR F 1 115 ? -3.152 -36.333 -193.811 1.00 76.23 ? 135 THR F CG2 1 ATOM 20742 N N . PRO F 1 116 ? -5.868 -35.911 -191.532 1.00 73.57 ? 136 PRO F N 1 ATOM 20743 C CA . PRO F 1 116 ? -6.393 -34.741 -190.839 1.00 70.15 ? 136 PRO F CA 1 ATOM 20744 C C . PRO F 1 116 ? -5.531 -33.510 -191.104 1.00 65.61 ? 136 PRO F C 1 ATOM 20745 O O . PRO F 1 116 ? -4.299 -33.600 -191.090 1.00 59.16 ? 136 PRO F O 1 ATOM 20746 C CB . PRO F 1 116 ? -6.294 -35.145 -189.371 1.00 71.82 ? 136 PRO F CB 1 ATOM 20747 C CG . PRO F 1 116 ? -5.088 -36.020 -189.325 1.00 73.76 ? 136 PRO F CG 1 ATOM 20748 C CD . PRO F 1 116 ? -5.069 -36.765 -190.630 1.00 73.65 ? 136 PRO F CD 1 ATOM 20749 N N . LEU F 1 117 ? -6.183 -32.376 -191.355 1.00 64.11 ? 137 LEU F N 1 ATOM 20750 C CA . LEU F 1 117 ? -5.491 -31.093 -191.507 1.00 60.63 ? 137 LEU F CA 1 ATOM 20751 C C . LEU F 1 117 ? -6.015 -30.144 -190.444 1.00 51.55 ? 137 LEU F C 1 ATOM 20752 O O . LEU F 1 117 ? -7.219 -29.891 -190.364 1.00 48.10 ? 137 LEU F O 1 ATOM 20753 C CB . LEU F 1 117 ? -5.734 -30.513 -192.898 1.00 63.77 ? 137 LEU F CB 1 ATOM 20754 C CG . LEU F 1 117 ? -5.681 -31.505 -194.060 1.00 64.91 ? 137 LEU F CG 1 ATOM 20755 C CD1 . LEU F 1 117 ? -6.189 -30.828 -195.321 1.00 66.83 ? 137 LEU F CD1 1 ATOM 20756 C CD2 . LEU F 1 117 ? -4.280 -32.072 -194.265 1.00 63.93 ? 137 LEU F CD2 1 ATOM 20757 N N . ILE F 1 118 ? -5.117 -29.618 -189.626 1.00 49.12 ? 138 ILE F N 1 ATOM 20758 C CA . ILE F 1 118 ? -5.544 -28.885 -188.436 1.00 49.71 ? 138 ILE F CA 1 ATOM 20759 C C . ILE F 1 118 ? -5.221 -27.396 -188.506 1.00 44.23 ? 138 ILE F C 1 ATOM 20760 O O . ILE F 1 118 ? -4.076 -27.011 -188.732 1.00 39.27 ? 138 ILE F O 1 ATOM 20761 C CB . ILE F 1 118 ? -4.927 -29.501 -187.155 1.00 51.16 ? 138 ILE F CB 1 ATOM 20762 C CG1 . ILE F 1 118 ? -5.569 -30.869 -186.877 1.00 54.74 ? 138 ILE F CG1 1 ATOM 20763 C CG2 . ILE F 1 118 ? -5.121 -28.576 -185.956 1.00 52.03 ? 138 ILE F CG2 1 ATOM 20764 C CD1 . ILE F 1 118 ? -5.205 -31.488 -185.535 1.00 55.39 ? 138 ILE F CD1 1 ATOM 20765 N N . THR F 1 119 ? -6.246 -26.579 -188.276 1.00 42.87 ? 139 THR F N 1 ATOM 20766 C CA . THR F 1 119 ? -6.073 -25.138 -188.102 1.00 44.16 ? 139 THR F CA 1 ATOM 20767 C C . THR F 1 119 ? -6.024 -24.763 -186.610 1.00 41.14 ? 139 THR F C 1 ATOM 20768 O O . THR F 1 119 ? -7.008 -24.940 -185.884 1.00 39.76 ? 139 THR F O 1 ATOM 20769 C CB . THR F 1 119 ? -7.226 -24.375 -188.764 1.00 45.36 ? 139 THR F CB 1 ATOM 20770 O OG1 . THR F 1 119 ? -7.336 -24.776 -190.138 1.00 47.70 ? 139 THR F OG1 1 ATOM 20771 C CG2 . THR F 1 119 ? -6.996 -22.869 -188.679 1.00 45.77 ? 139 THR F CG2 1 ATOM 20772 N N . LEU F 1 120 ? -4.898 -24.231 -186.152 1.00 37.22 ? 140 LEU F N 1 ATOM 20773 C CA . LEU F 1 120 ? -4.801 -23.785 -184.753 1.00 36.91 ? 140 LEU F CA 1 ATOM 20774 C C . LEU F 1 120 ? -5.843 -22.717 -184.411 1.00 38.94 ? 140 LEU F C 1 ATOM 20775 O O . LEU F 1 120 ? -6.511 -22.816 -183.374 1.00 40.69 ? 140 LEU F O 1 ATOM 20776 C CB . LEU F 1 120 ? -3.399 -23.291 -184.417 1.00 36.86 ? 140 LEU F CB 1 ATOM 20777 C CG . LEU F 1 120 ? -2.391 -24.378 -184.036 1.00 37.94 ? 140 LEU F CG 1 ATOM 20778 C CD1 . LEU F 1 120 ? -2.231 -25.403 -185.150 1.00 39.57 ? 140 LEU F CD1 1 ATOM 20779 C CD2 . LEU F 1 120 ? -1.035 -23.770 -183.702 1.00 38.96 ? 140 LEU F CD2 1 ATOM 20780 N N . TYR F 1 121 ? -6.019 -21.723 -185.291 1.00 38.81 ? 141 TYR F N 1 ATOM 20781 C CA . TYR F 1 121 ? -6.920 -20.605 -185.002 1.00 39.09 ? 141 TYR F CA 1 ATOM 20782 C C . TYR F 1 121 ? -7.904 -20.268 -186.126 1.00 40.57 ? 141 TYR F C 1 ATOM 20783 O O . TYR F 1 121 ? -7.519 -19.727 -187.163 1.00 41.81 ? 141 TYR F O 1 ATOM 20784 C CB . TYR F 1 121 ? -6.113 -19.346 -184.625 1.00 37.94 ? 141 TYR F CB 1 ATOM 20785 C CG . TYR F 1 121 ? -7.024 -18.252 -184.138 1.00 38.25 ? 141 TYR F CG 1 ATOM 20786 C CD1 . TYR F 1 121 ? -7.526 -18.275 -182.849 1.00 36.86 ? 141 TYR F CD1 1 ATOM 20787 C CD2 . TYR F 1 121 ? -7.440 -17.226 -184.986 1.00 37.19 ? 141 TYR F CD2 1 ATOM 20788 C CE1 . TYR F 1 121 ? -8.399 -17.307 -182.407 1.00 34.96 ? 141 TYR F CE1 1 ATOM 20789 C CE2 . TYR F 1 121 ? -8.310 -16.248 -184.545 1.00 35.70 ? 141 TYR F CE2 1 ATOM 20790 C CZ . TYR F 1 121 ? -8.788 -16.300 -183.256 1.00 35.13 ? 141 TYR F CZ 1 ATOM 20791 O OH . TYR F 1 121 ? -9.653 -15.335 -182.808 1.00 35.11 ? 141 TYR F OH 1 ATOM 20792 N N . HIS F 1 122 ? -9.179 -20.543 -185.900 1.00 38.27 ? 142 HIS F N 1 ATOM 20793 C CA . HIS F 1 122 ? -10.212 -20.165 -186.851 1.00 40.52 ? 142 HIS F CA 1 ATOM 20794 C C . HIS F 1 122 ? -11.238 -19.269 -186.153 1.00 40.39 ? 142 HIS F C 1 ATOM 20795 O O . HIS F 1 122 ? -12.427 -19.552 -186.148 1.00 43.35 ? 142 HIS F O 1 ATOM 20796 C CB . HIS F 1 122 ? -10.851 -21.424 -187.450 1.00 42.36 ? 142 HIS F CB 1 ATOM 20797 C CG . HIS F 1 122 ? -11.482 -21.235 -188.801 1.00 41.73 ? 142 HIS F CG 1 ATOM 20798 N ND1 . HIS F 1 122 ? -12.462 -20.295 -189.053 1.00 42.53 ? 142 HIS F ND1 1 ATOM 20799 C CD2 . HIS F 1 122 ? -11.323 -21.927 -189.956 1.00 39.57 ? 142 HIS F CD2 1 ATOM 20800 C CE1 . HIS F 1 122 ? -12.848 -20.388 -190.313 1.00 39.60 ? 142 HIS F CE1 1 ATOM 20801 N NE2 . HIS F 1 122 ? -12.179 -21.376 -190.880 1.00 38.48 ? 142 HIS F NE2 1 ATOM 20802 N N . TRP F 1 123 ? -10.740 -18.181 -185.564 1.00 42.24 ? 143 TRP F N 1 ATOM 20803 C CA . TRP F 1 123 ? -11.542 -17.028 -185.078 1.00 43.24 ? 143 TRP F CA 1 ATOM 20804 C C . TRP F 1 123 ? -12.182 -17.199 -183.692 1.00 44.00 ? 143 TRP F C 1 ATOM 20805 O O . TRP F 1 123 ? -13.076 -16.440 -183.327 1.00 42.72 ? 143 TRP F O 1 ATOM 20806 C CB . TRP F 1 123 ? -12.631 -16.636 -186.082 1.00 42.44 ? 143 TRP F CB 1 ATOM 20807 C CG . TRP F 1 123 ? -12.174 -16.491 -187.513 1.00 43.00 ? 143 TRP F CG 1 ATOM 20808 C CD1 . TRP F 1 123 ? -10.918 -16.686 -188.020 1.00 42.72 ? 143 TRP F CD1 1 ATOM 20809 C CD2 . TRP F 1 123 ? -13.004 -16.170 -188.623 1.00 43.01 ? 143 TRP F CD2 1 ATOM 20810 N NE1 . TRP F 1 123 ? -10.918 -16.482 -189.374 1.00 42.89 ? 143 TRP F NE1 1 ATOM 20811 C CE2 . TRP F 1 123 ? -12.193 -16.176 -189.770 1.00 43.12 ? 143 TRP F CE2 1 ATOM 20812 C CE3 . TRP F 1 123 ? -14.367 -15.887 -188.761 1.00 41.75 ? 143 TRP F CE3 1 ATOM 20813 C CZ2 . TRP F 1 123 ? -12.696 -15.908 -191.035 1.00 43.54 ? 143 TRP F CZ2 1 ATOM 20814 C CZ3 . TRP F 1 123 ? -14.862 -15.617 -190.014 1.00 41.44 ? 143 TRP F CZ3 1 ATOM 20815 C CH2 . TRP F 1 123 ? -14.029 -15.627 -191.138 1.00 42.05 ? 143 TRP F CH2 1 ATOM 20816 N N . ASP F 1 124 ? -11.685 -18.156 -182.916 1.00 44.69 ? 144 ASP F N 1 ATOM 20817 C CA . ASP F 1 124 ? -12.372 -18.652 -181.717 1.00 48.08 ? 144 ASP F CA 1 ATOM 20818 C C . ASP F 1 124 ? -11.580 -18.272 -180.448 1.00 46.37 ? 144 ASP F C 1 ATOM 20819 O O . ASP F 1 124 ? -11.345 -19.113 -179.576 1.00 45.52 ? 144 ASP F O 1 ATOM 20820 C CB . ASP F 1 124 ? -12.565 -20.188 -181.839 1.00 49.33 ? 144 ASP F CB 1 ATOM 20821 C CG . ASP F 1 124 ? -11.347 -20.902 -182.480 1.00 53.50 ? 144 ASP F CG 1 ATOM 20822 O OD1 . ASP F 1 124 ? -10.204 -20.823 -181.954 1.00 56.74 ? 144 ASP F OD1 1 ATOM 20823 O OD2 . ASP F 1 124 ? -11.528 -21.550 -183.532 1.00 59.46 ? 144 ASP F OD2 1 ATOM 20824 N N . LEU F 1 125 ? -11.171 -17.003 -180.354 1.00 42.04 ? 145 LEU F N 1 ATOM 20825 C CA . LEU F 1 125 ? -10.233 -16.560 -179.305 1.00 37.79 ? 145 LEU F CA 1 ATOM 20826 C C . LEU F 1 125 ? -10.900 -16.586 -177.944 1.00 36.43 ? 145 LEU F C 1 ATOM 20827 O O . LEU F 1 125 ? -12.060 -16.220 -177.824 1.00 38.74 ? 145 LEU F O 1 ATOM 20828 C CB . LEU F 1 125 ? -9.727 -15.139 -179.582 1.00 34.88 ? 145 LEU F CB 1 ATOM 20829 C CG . LEU F 1 125 ? -8.614 -14.577 -178.687 1.00 33.82 ? 145 LEU F CG 1 ATOM 20830 C CD1 . LEU F 1 125 ? -7.277 -15.223 -178.988 1.00 33.04 ? 145 LEU F CD1 1 ATOM 20831 C CD2 . LEU F 1 125 ? -8.499 -13.067 -178.861 1.00 35.21 ? 145 LEU F CD2 1 ATOM 20832 N N . PRO F 1 126 ? -10.172 -17.026 -176.917 1.00 36.03 ? 146 PRO F N 1 ATOM 20833 C CA . PRO F 1 126 ? -10.688 -16.964 -175.555 1.00 37.76 ? 146 PRO F CA 1 ATOM 20834 C C . PRO F 1 126 ? -10.993 -15.538 -175.117 1.00 35.87 ? 146 PRO F C 1 ATOM 20835 O O . PRO F 1 126 ? -10.173 -14.635 -175.302 1.00 33.92 ? 146 PRO F O 1 ATOM 20836 C CB . PRO F 1 126 ? -9.539 -17.539 -174.723 1.00 38.17 ? 146 PRO F CB 1 ATOM 20837 C CG . PRO F 1 126 ? -8.837 -18.459 -175.657 1.00 37.63 ? 146 PRO F CG 1 ATOM 20838 C CD . PRO F 1 126 ? -8.891 -17.748 -176.975 1.00 37.11 ? 146 PRO F CD 1 ATOM 20839 N N . GLN F 1 127 ? -12.176 -15.348 -174.558 1.00 36.06 ? 147 GLN F N 1 ATOM 20840 C CA . GLN F 1 127 ? -12.624 -14.033 -174.121 1.00 37.47 ? 147 GLN F CA 1 ATOM 20841 C C . GLN F 1 127 ? -11.664 -13.426 -173.099 1.00 37.25 ? 147 GLN F C 1 ATOM 20842 O O . GLN F 1 127 ? -11.470 -12.220 -173.088 1.00 39.32 ? 147 GLN F O 1 ATOM 20843 C CB . GLN F 1 127 ? -14.054 -14.118 -173.566 1.00 38.54 ? 147 GLN F CB 1 ATOM 20844 C CG . GLN F 1 127 ? -14.641 -12.807 -173.029 1.00 40.58 ? 147 GLN F CG 1 ATOM 20845 C CD . GLN F 1 127 ? -14.729 -11.699 -174.073 1.00 41.05 ? 147 GLN F CD 1 ATOM 20846 O OE1 . GLN F 1 127 ? -14.554 -11.937 -175.257 1.00 41.23 ? 147 GLN F OE1 1 ATOM 20847 N NE2 . GLN F 1 127 ? -15.024 -10.479 -173.626 1.00 42.43 ? 147 GLN F NE2 1 ATOM 20848 N N . LYS F 1 128 ? -11.053 -14.257 -172.259 1.00 38.48 ? 148 LYS F N 1 ATOM 20849 C CA . LYS F 1 128 ? -10.102 -13.766 -171.268 1.00 40.60 ? 148 LYS F CA 1 ATOM 20850 C C . LYS F 1 128 ? -8.959 -13.034 -171.935 1.00 38.20 ? 148 LYS F C 1 ATOM 20851 O O . LYS F 1 128 ? -8.499 -12.019 -171.427 1.00 38.15 ? 148 LYS F O 1 ATOM 20852 C CB . LYS F 1 128 ? -9.524 -14.900 -170.416 1.00 43.18 ? 148 LYS F CB 1 ATOM 20853 C CG . LYS F 1 128 ? -10.412 -15.369 -169.278 1.00 48.62 ? 148 LYS F CG 1 ATOM 20854 C CD . LYS F 1 128 ? -10.775 -14.240 -168.321 1.00 50.10 ? 148 LYS F CD 1 ATOM 20855 C CE . LYS F 1 128 ? -11.374 -14.789 -167.034 1.00 53.35 ? 148 LYS F CE 1 ATOM 20856 N NZ . LYS F 1 128 ? -12.394 -15.838 -167.318 1.00 52.56 ? 148 LYS F NZ 1 ATOM 20857 N N . LEU F 1 129 ? -8.483 -13.572 -173.051 1.00 36.04 ? 149 LEU F N 1 ATOM 20858 C CA . LEU F 1 129 ? -7.371 -12.963 -173.761 1.00 34.97 ? 149 LEU F CA 1 ATOM 20859 C C . LEU F 1 129 ? -7.850 -11.739 -174.515 1.00 32.53 ? 149 LEU F C 1 ATOM 20860 O O . LEU F 1 129 ? -7.092 -10.812 -174.681 1.00 30.08 ? 149 LEU F O 1 ATOM 20861 C CB . LEU F 1 129 ? -6.729 -13.944 -174.729 1.00 36.09 ? 149 LEU F CB 1 ATOM 20862 C CG . LEU F 1 129 ? -6.208 -15.247 -174.116 1.00 36.21 ? 149 LEU F CG 1 ATOM 20863 C CD1 . LEU F 1 129 ? -5.587 -16.088 -175.219 1.00 35.45 ? 149 LEU F CD1 1 ATOM 20864 C CD2 . LEU F 1 129 ? -5.208 -15.001 -172.999 1.00 35.79 ? 149 LEU F CD2 1 ATOM 20865 N N . GLN F 1 130 ? -9.104 -11.730 -174.959 1.00 33.06 ? 150 GLN F N 1 ATOM 20866 C CA . GLN F 1 130 ? -9.638 -10.555 -175.640 1.00 35.40 ? 150 GLN F CA 1 ATOM 20867 C C . GLN F 1 130 ? -9.656 -9.342 -174.719 1.00 37.20 ? 150 GLN F C 1 ATOM 20868 O O . GLN F 1 130 ? -9.305 -8.241 -175.132 1.00 37.22 ? 150 GLN F O 1 ATOM 20869 C CB . GLN F 1 130 ? -11.042 -10.803 -176.179 1.00 36.30 ? 150 GLN F CB 1 ATOM 20870 C CG . GLN F 1 130 ? -11.642 -9.600 -176.894 1.00 37.18 ? 150 GLN F CG 1 ATOM 20871 C CD . GLN F 1 130 ? -10.708 -9.007 -177.940 1.00 39.66 ? 150 GLN F CD 1 ATOM 20872 O OE1 . GLN F 1 130 ? -10.174 -9.720 -178.785 1.00 38.18 ? 150 GLN F OE1 1 ATOM 20873 N NE2 . GLN F 1 130 ? -10.507 -7.695 -177.884 1.00 42.81 ? 150 GLN F NE2 1 ATOM 20874 N N . GLU F 1 131 ? -10.046 -9.547 -173.467 1.00 37.53 ? 151 GLU F N 1 ATOM 20875 C CA . GLU F 1 131 ? -10.095 -8.433 -172.519 1.00 40.09 ? 151 GLU F CA 1 ATOM 20876 C C . GLU F 1 131 ? -8.715 -7.905 -172.120 1.00 35.52 ? 151 GLU F C 1 ATOM 20877 O O . GLU F 1 131 ? -8.615 -6.820 -171.579 1.00 34.74 ? 151 GLU F O 1 ATOM 20878 C CB . GLU F 1 131 ? -10.994 -8.737 -171.306 1.00 44.34 ? 151 GLU F CB 1 ATOM 20879 C CG . GLU F 1 131 ? -10.721 -10.015 -170.533 1.00 48.70 ? 151 GLU F CG 1 ATOM 20880 C CD . GLU F 1 131 ? -11.886 -10.412 -169.633 1.00 54.41 ? 151 GLU F CD 1 ATOM 20881 O OE1 . GLU F 1 131 ? -11.642 -10.938 -168.522 1.00 57.53 ? 151 GLU F OE1 1 ATOM 20882 O OE2 . GLU F 1 131 ? -13.054 -10.203 -170.036 1.00 61.32 ? 151 GLU F OE2 1 ATOM 20883 N N . LEU F 1 132 ? -7.660 -8.654 -172.417 1.00 33.24 ? 152 LEU F N 1 ATOM 20884 C CA . LEU F 1 132 ? -6.297 -8.119 -172.364 1.00 32.11 ? 152 LEU F CA 1 ATOM 20885 C C . LEU F 1 132 ? -5.849 -7.464 -173.678 1.00 29.62 ? 152 LEU F C 1 ATOM 20886 O O . LEU F 1 132 ? -4.683 -7.113 -173.816 1.00 26.17 ? 152 LEU F O 1 ATOM 20887 C CB . LEU F 1 132 ? -5.298 -9.218 -171.985 1.00 32.69 ? 152 LEU F CB 1 ATOM 20888 C CG . LEU F 1 132 ? -5.541 -9.867 -170.628 1.00 33.65 ? 152 LEU F CG 1 ATOM 20889 C CD1 . LEU F 1 132 ? -4.681 -11.109 -170.512 1.00 34.69 ? 152 LEU F CD1 1 ATOM 20890 C CD2 . LEU F 1 132 ? -5.243 -8.908 -169.490 1.00 34.45 ? 152 LEU F CD2 1 ATOM 20891 N N . GLY F 1 133 ? -6.770 -7.291 -174.626 1.00 31.21 ? 153 GLY F N 1 ATOM 20892 C CA . GLY F 1 133 ? -6.462 -6.635 -175.905 1.00 32.16 ? 153 GLY F CA 1 ATOM 20893 C C . GLY F 1 133 ? -6.436 -7.580 -177.094 1.00 33.16 ? 153 GLY F C 1 ATOM 20894 O O . GLY F 1 133 ? -6.486 -7.140 -178.242 1.00 32.66 ? 153 GLY F O 1 ATOM 20895 N N . GLY F 1 134 ? -6.341 -8.880 -176.834 1.00 31.32 ? 154 GLY F N 1 ATOM 20896 C CA . GLY F 1 134 ? -6.397 -9.857 -177.902 1.00 31.00 ? 154 GLY F CA 1 ATOM 20897 C C . GLY F 1 134 ? -5.277 -9.674 -178.897 1.00 29.90 ? 154 GLY F C 1 ATOM 20898 O O . GLY F 1 134 ? -4.115 -9.537 -178.517 1.00 27.77 ? 154 GLY F O 1 ATOM 20899 N N . PHE F 1 135 ? -5.626 -9.667 -180.182 1.00 30.65 ? 155 PHE F N 1 ATOM 20900 C CA . PHE F 1 135 ? -4.612 -9.503 -181.245 1.00 32.43 ? 155 PHE F CA 1 ATOM 20901 C C . PHE F 1 135 ? -3.966 -8.129 -181.329 1.00 32.42 ? 155 PHE F C 1 ATOM 20902 O O . PHE F 1 135 ? -2.933 -7.981 -181.985 1.00 31.93 ? 155 PHE F O 1 ATOM 20903 C CB . PHE F 1 135 ? -5.189 -9.885 -182.598 1.00 32.92 ? 155 PHE F CB 1 ATOM 20904 C CG . PHE F 1 135 ? -5.291 -11.354 -182.782 1.00 33.77 ? 155 PHE F CG 1 ATOM 20905 C CD1 . PHE F 1 135 ? -4.162 -12.096 -183.094 1.00 33.55 ? 155 PHE F CD1 1 ATOM 20906 C CD2 . PHE F 1 135 ? -6.503 -12.006 -182.604 1.00 34.86 ? 155 PHE F CD2 1 ATOM 20907 C CE1 . PHE F 1 135 ? -4.242 -13.468 -183.230 1.00 34.98 ? 155 PHE F CE1 1 ATOM 20908 C CE2 . PHE F 1 135 ? -6.593 -13.378 -182.752 1.00 35.01 ? 155 PHE F CE2 1 ATOM 20909 C CZ . PHE F 1 135 ? -5.461 -14.108 -183.062 1.00 35.64 ? 155 PHE F CZ 1 ATOM 20910 N N . ALA F 1 136 ? -4.556 -7.138 -180.660 1.00 33.39 ? 156 ALA F N 1 ATOM 20911 C CA . ALA F 1 136 ? -3.974 -5.801 -180.580 1.00 33.74 ? 156 ALA F CA 1 ATOM 20912 C C . ALA F 1 136 ? -2.782 -5.741 -179.643 1.00 32.70 ? 156 ALA F C 1 ATOM 20913 O O . ALA F 1 136 ? -2.019 -4.780 -179.668 1.00 31.17 ? 156 ALA F O 1 ATOM 20914 C CB . ALA F 1 136 ? -5.021 -4.799 -180.132 1.00 35.28 ? 156 ALA F CB 1 ATOM 20915 N N . ASN F 1 137 ? -2.637 -6.775 -178.821 1.00 32.89 ? 157 ASN F N 1 ATOM 20916 C CA . ASN F 1 137 ? -1.585 -6.880 -177.828 1.00 30.74 ? 157 ASN F CA 1 ATOM 20917 C C . ASN F 1 137 ? -0.495 -7.776 -178.373 1.00 30.59 ? 157 ASN F C 1 ATOM 20918 O O . ASN F 1 137 ? -0.775 -8.926 -178.700 1.00 29.25 ? 157 ASN F O 1 ATOM 20919 C CB . ASN F 1 137 ? -2.184 -7.519 -176.571 1.00 30.67 ? 157 ASN F CB 1 ATOM 20920 C CG . ASN F 1 137 ? -1.233 -7.536 -175.403 1.00 29.28 ? 157 ASN F CG 1 ATOM 20921 O OD1 . ASN F 1 137 ? -0.027 -7.630 -175.576 1.00 27.42 ? 157 ASN F OD1 1 ATOM 20922 N ND2 . ASN F 1 137 ? -1.787 -7.453 -174.188 1.00 29.47 ? 157 ASN F ND2 1 ATOM 20923 N N . PRO F 1 138 ? 0.749 -7.270 -178.465 1.00 30.55 ? 158 PRO F N 1 ATOM 20924 C CA . PRO F 1 138 ? 1.872 -8.069 -178.955 1.00 30.37 ? 158 PRO F CA 1 ATOM 20925 C C . PRO F 1 138 ? 2.111 -9.347 -178.157 1.00 30.19 ? 158 PRO F C 1 ATOM 20926 O O . PRO F 1 138 ? 2.677 -10.286 -178.686 1.00 28.87 ? 158 PRO F O 1 ATOM 20927 C CB . PRO F 1 138 ? 3.091 -7.143 -178.803 1.00 30.93 ? 158 PRO F CB 1 ATOM 20928 C CG . PRO F 1 138 ? 2.567 -5.785 -178.564 1.00 30.73 ? 158 PRO F CG 1 ATOM 20929 C CD . PRO F 1 138 ? 1.146 -5.896 -178.109 1.00 32.06 ? 158 PRO F CD 1 ATOM 20930 N N . LEU F 1 139 ? 1.699 -9.383 -176.892 1.00 32.43 ? 159 LEU F N 1 ATOM 20931 C CA . LEU F 1 139 ? 1.877 -10.583 -176.074 1.00 32.47 ? 159 LEU F CA 1 ATOM 20932 C C . LEU F 1 139 ? 1.076 -11.772 -176.587 1.00 31.20 ? 159 LEU F C 1 ATOM 20933 O O . LEU F 1 139 ? 1.358 -12.889 -176.188 1.00 31.42 ? 159 LEU F O 1 ATOM 20934 C CB . LEU F 1 139 ? 1.539 -10.310 -174.606 1.00 34.15 ? 159 LEU F CB 1 ATOM 20935 C CG . LEU F 1 139 ? 2.504 -9.372 -173.873 1.00 36.41 ? 159 LEU F CG 1 ATOM 20936 C CD1 . LEU F 1 139 ? 1.990 -9.100 -172.473 1.00 37.60 ? 159 LEU F CD1 1 ATOM 20937 C CD2 . LEU F 1 139 ? 3.932 -9.909 -173.819 1.00 38.38 ? 159 LEU F CD2 1 ATOM 20938 N N . ILE F 1 140 ? 0.089 -11.533 -177.453 1.00 30.69 ? 160 ILE F N 1 ATOM 20939 C CA . ILE F 1 140 ? -0.658 -12.599 -178.138 1.00 32.22 ? 160 ILE F CA 1 ATOM 20940 C C . ILE F 1 140 ? 0.261 -13.569 -178.863 1.00 33.65 ? 160 ILE F C 1 ATOM 20941 O O . ILE F 1 140 ? -0.095 -14.732 -179.045 1.00 32.93 ? 160 ILE F O 1 ATOM 20942 C CB . ILE F 1 140 ? -1.666 -12.041 -179.169 1.00 32.49 ? 160 ILE F CB 1 ATOM 20943 C CG1 . ILE F 1 140 ? -2.653 -13.108 -179.668 1.00 33.45 ? 160 ILE F CG1 1 ATOM 20944 C CG2 . ILE F 1 140 ? -0.955 -11.447 -180.379 1.00 32.11 ? 160 ILE F CG2 1 ATOM 20945 C CD1 . ILE F 1 140 ? -3.625 -13.589 -178.628 1.00 36.28 ? 160 ILE F CD1 1 ATOM 20946 N N . SER F 1 141 ? 1.433 -13.096 -179.278 1.00 33.34 ? 161 SER F N 1 ATOM 20947 C CA . SER F 1 141 ? 2.364 -13.954 -179.968 1.00 35.23 ? 161 SER F CA 1 ATOM 20948 C C . SER F 1 141 ? 2.987 -14.958 -179.001 1.00 38.34 ? 161 SER F C 1 ATOM 20949 O O . SER F 1 141 ? 3.339 -16.070 -179.407 1.00 43.15 ? 161 SER F O 1 ATOM 20950 C CB . SER F 1 141 ? 3.420 -13.132 -180.702 1.00 33.85 ? 161 SER F CB 1 ATOM 20951 O OG . SER F 1 141 ? 4.274 -12.499 -179.787 1.00 34.06 ? 161 SER F OG 1 ATOM 20952 N N . ASP F 1 142 ? 3.111 -14.574 -177.731 1.00 38.82 ? 162 ASP F N 1 ATOM 20953 C CA . ASP F 1 142 ? 3.554 -15.490 -176.670 1.00 40.47 ? 162 ASP F CA 1 ATOM 20954 C C . ASP F 1 142 ? 2.453 -16.442 -176.239 1.00 36.62 ? 162 ASP F C 1 ATOM 20955 O O . ASP F 1 142 ? 2.695 -17.631 -176.086 1.00 35.75 ? 162 ASP F O 1 ATOM 20956 C CB . ASP F 1 142 ? 4.047 -14.707 -175.455 1.00 46.51 ? 162 ASP F CB 1 ATOM 20957 C CG . ASP F 1 142 ? 5.364 -14.002 -175.711 1.00 52.06 ? 162 ASP F CG 1 ATOM 20958 O OD1 . ASP F 1 142 ? 6.168 -14.521 -176.522 1.00 59.22 ? 162 ASP F OD1 1 ATOM 20959 O OD2 . ASP F 1 142 ? 5.599 -12.937 -175.093 1.00 59.41 ? 162 ASP F OD2 1 ATOM 20960 N N . TRP F 1 143 ? 1.240 -15.922 -176.060 1.00 34.13 ? 163 TRP F N 1 ATOM 20961 C CA . TRP F 1 143 ? 0.105 -16.756 -175.709 1.00 33.01 ? 163 TRP F CA 1 ATOM 20962 C C . TRP F 1 143 ? -0.196 -17.716 -176.847 1.00 34.66 ? 163 TRP F C 1 ATOM 20963 O O . TRP F 1 143 ? -0.659 -18.837 -176.609 1.00 34.14 ? 163 TRP F O 1 ATOM 20964 C CB . TRP F 1 143 ? -1.145 -15.930 -175.414 1.00 34.10 ? 163 TRP F CB 1 ATOM 20965 C CG . TRP F 1 143 ? -0.912 -14.799 -174.468 1.00 34.55 ? 163 TRP F CG 1 ATOM 20966 C CD1 . TRP F 1 143 ? 0.003 -14.750 -173.468 1.00 33.14 ? 163 TRP F CD1 1 ATOM 20967 C CD2 . TRP F 1 143 ? -1.597 -13.542 -174.450 1.00 34.33 ? 163 TRP F CD2 1 ATOM 20968 N NE1 . TRP F 1 143 ? -0.066 -13.545 -172.826 1.00 34.04 ? 163 TRP F NE1 1 ATOM 20969 C CE2 . TRP F 1 143 ? -1.046 -12.785 -173.405 1.00 34.25 ? 163 TRP F CE2 1 ATOM 20970 C CE3 . TRP F 1 143 ? -2.626 -12.985 -175.216 1.00 35.31 ? 163 TRP F CE3 1 ATOM 20971 C CZ2 . TRP F 1 143 ? -1.489 -11.493 -173.099 1.00 34.27 ? 163 TRP F CZ2 1 ATOM 20972 C CZ3 . TRP F 1 143 ? -3.064 -11.696 -174.915 1.00 34.78 ? 163 TRP F CZ3 1 ATOM 20973 C CH2 . TRP F 1 143 ? -2.499 -10.971 -173.863 1.00 33.85 ? 163 TRP F CH2 1 ATOM 20974 N N . PHE F 1 144 ? 0.041 -17.288 -178.087 1.00 31.36 ? 164 PHE F N 1 ATOM 20975 C CA . PHE F 1 144 ? -0.170 -18.190 -179.198 1.00 32.25 ? 164 PHE F CA 1 ATOM 20976 C C . PHE F 1 144 ? 0.884 -19.295 -179.219 1.00 34.28 ? 164 PHE F C 1 ATOM 20977 O O . PHE F 1 144 ? 0.558 -20.457 -179.420 1.00 35.34 ? 164 PHE F O 1 ATOM 20978 C CB . PHE F 1 144 ? -0.194 -17.462 -180.540 1.00 32.12 ? 164 PHE F CB 1 ATOM 20979 C CG . PHE F 1 144 ? -0.620 -18.341 -181.673 1.00 29.70 ? 164 PHE F CG 1 ATOM 20980 C CD1 . PHE F 1 144 ? -1.928 -18.738 -181.782 1.00 30.04 ? 164 PHE F CD1 1 ATOM 20981 C CD2 . PHE F 1 144 ? 0.288 -18.810 -182.583 1.00 29.89 ? 164 PHE F CD2 1 ATOM 20982 C CE1 . PHE F 1 144 ? -2.335 -19.562 -182.808 1.00 29.09 ? 164 PHE F CE1 1 ATOM 20983 C CE2 . PHE F 1 144 ? -0.110 -19.632 -183.622 1.00 30.07 ? 164 PHE F CE2 1 ATOM 20984 C CZ . PHE F 1 144 ? -1.424 -20.011 -183.728 1.00 29.27 ? 164 PHE F CZ 1 ATOM 20985 N N . GLU F 1 145 ? 2.142 -18.929 -179.028 1.00 35.12 ? 165 GLU F N 1 ATOM 20986 C CA . GLU F 1 145 ? 3.203 -19.913 -178.978 1.00 38.74 ? 165 GLU F CA 1 ATOM 20987 C C . GLU F 1 145 ? 2.864 -21.042 -177.983 1.00 39.62 ? 165 GLU F C 1 ATOM 20988 O O . GLU F 1 145 ? 2.738 -22.192 -178.379 1.00 38.23 ? 165 GLU F O 1 ATOM 20989 C CB . GLU F 1 145 ? 4.509 -19.236 -178.589 1.00 42.48 ? 165 GLU F CB 1 ATOM 20990 C CG . GLU F 1 145 ? 5.752 -20.040 -178.911 1.00 46.35 ? 165 GLU F CG 1 ATOM 20991 C CD . GLU F 1 145 ? 6.894 -19.659 -178.000 1.00 52.01 ? 165 GLU F CD 1 ATOM 20992 O OE1 . GLU F 1 145 ? 7.842 -18.980 -178.460 1.00 56.35 ? 165 GLU F OE1 1 ATOM 20993 O OE2 . GLU F 1 145 ? 6.808 -20.017 -176.802 1.00 58.45 ? 165 GLU F OE2 1 ATOM 20994 N N . ASP F 1 146 ? 2.670 -20.698 -176.711 1.00 37.53 ? 166 ASP F N 1 ATOM 20995 C CA . ASP F 1 146 ? 2.354 -21.687 -175.680 1.00 37.89 ? 166 ASP F CA 1 ATOM 20996 C C . ASP F 1 146 ? 1.196 -22.613 -176.055 1.00 36.75 ? 166 ASP F C 1 ATOM 20997 O O . ASP F 1 146 ? 1.225 -23.795 -175.742 1.00 35.84 ? 166 ASP F O 1 ATOM 20998 C CB . ASP F 1 146 ? 2.004 -20.999 -174.356 1.00 39.15 ? 166 ASP F CB 1 ATOM 20999 C CG . ASP F 1 146 ? 3.171 -20.250 -173.743 1.00 40.32 ? 166 ASP F CG 1 ATOM 21000 O OD1 . ASP F 1 146 ? 4.341 -20.593 -173.983 1.00 39.78 ? 166 ASP F OD1 1 ATOM 21001 O OD2 . ASP F 1 146 ? 2.902 -19.306 -172.975 1.00 47.71 ? 166 ASP F OD2 1 ATOM 21002 N N . TYR F 1 147 ? 0.173 -22.056 -176.693 1.00 35.79 ? 167 TYR F N 1 ATOM 21003 C CA . TYR F 1 147 ? -0.981 -22.815 -177.148 1.00 37.60 ? 167 TYR F CA 1 ATOM 21004 C C . TYR F 1 147 ? -0.582 -23.733 -178.280 1.00 40.56 ? 167 TYR F C 1 ATOM 21005 O O . TYR F 1 147 ? -1.130 -24.819 -178.416 1.00 43.63 ? 167 TYR F O 1 ATOM 21006 C CB . TYR F 1 147 ? -2.087 -21.871 -177.619 1.00 36.91 ? 167 TYR F CB 1 ATOM 21007 C CG . TYR F 1 147 ? -3.201 -22.488 -178.445 1.00 37.24 ? 167 TYR F CG 1 ATOM 21008 C CD1 . TYR F 1 147 ? -3.967 -23.541 -177.958 1.00 37.96 ? 167 TYR F CD1 1 ATOM 21009 C CD2 . TYR F 1 147 ? -3.526 -21.976 -179.701 1.00 38.41 ? 167 TYR F CD2 1 ATOM 21010 C CE1 . TYR F 1 147 ? -5.007 -24.083 -178.701 1.00 36.96 ? 167 TYR F CE1 1 ATOM 21011 C CE2 . TYR F 1 147 ? -4.558 -22.510 -180.454 1.00 37.45 ? 167 TYR F CE2 1 ATOM 21012 C CZ . TYR F 1 147 ? -5.300 -23.562 -179.954 1.00 38.36 ? 167 TYR F CZ 1 ATOM 21013 O OH . TYR F 1 147 ? -6.337 -24.081 -180.703 1.00 36.61 ? 167 TYR F OH 1 ATOM 21014 N N . ALA F 1 148 ? 0.375 -23.294 -179.088 1.00 41.79 ? 168 ALA F N 1 ATOM 21015 C CA . ALA F 1 148 ? 0.910 -24.119 -180.164 1.00 41.88 ? 168 ALA F CA 1 ATOM 21016 C C . ALA F 1 148 ? 1.651 -25.320 -179.592 1.00 40.77 ? 168 ALA F C 1 ATOM 21017 O O . ALA F 1 148 ? 1.438 -26.440 -180.023 1.00 40.92 ? 168 ALA F O 1 ATOM 21018 C CB . ALA F 1 148 ? 1.839 -23.308 -181.055 1.00 40.43 ? 168 ALA F CB 1 ATOM 21019 N N . ARG F 1 149 ? 2.532 -25.066 -178.635 1.00 43.21 ? 169 ARG F N 1 ATOM 21020 C CA . ARG F 1 149 ? 3.257 -26.126 -177.942 1.00 46.31 ? 169 ARG F CA 1 ATOM 21021 C C . ARG F 1 149 ? 2.318 -27.246 -177.485 1.00 48.62 ? 169 ARG F C 1 ATOM 21022 O O . ARG F 1 149 ? 2.647 -28.415 -177.614 1.00 53.78 ? 169 ARG F O 1 ATOM 21023 C CB . ARG F 1 149 ? 4.006 -25.554 -176.745 1.00 47.52 ? 169 ARG F CB 1 ATOM 21024 C CG . ARG F 1 149 ? 4.981 -26.522 -176.106 1.00 48.35 ? 169 ARG F CG 1 ATOM 21025 C CD . ARG F 1 149 ? 5.812 -25.831 -175.054 1.00 47.45 ? 169 ARG F CD 1 ATOM 21026 N NE . ARG F 1 149 ? 7.191 -25.559 -175.472 1.00 49.81 ? 169 ARG F NE 1 ATOM 21027 C CZ . ARG F 1 149 ? 7.718 -24.352 -175.703 1.00 53.29 ? 169 ARG F CZ 1 ATOM 21028 N NH1 . ARG F 1 149 ? 6.999 -23.230 -175.601 1.00 57.30 ? 169 ARG F NH1 1 ATOM 21029 N NH2 . ARG F 1 149 ? 8.996 -24.264 -176.049 1.00 53.08 ? 169 ARG F NH2 1 ATOM 21030 N N . VAL F 1 150 ? 1.145 -26.881 -176.985 1.00 46.25 ? 170 VAL F N 1 ATOM 21031 C CA . VAL F 1 150 ? 0.181 -27.851 -176.490 1.00 47.65 ? 170 VAL F CA 1 ATOM 21032 C C . VAL F 1 150 ? -0.504 -28.609 -177.618 1.00 49.74 ? 170 VAL F C 1 ATOM 21033 O O . VAL F 1 150 ? -0.734 -29.824 -177.512 1.00 49.98 ? 170 VAL F O 1 ATOM 21034 C CB . VAL F 1 150 ? -0.888 -27.163 -175.613 1.00 47.49 ? 170 VAL F CB 1 ATOM 21035 C CG1 . VAL F 1 150 ? -2.041 -28.109 -175.289 1.00 47.37 ? 170 VAL F CG1 1 ATOM 21036 C CG2 . VAL F 1 150 ? -0.247 -26.643 -174.333 1.00 48.02 ? 170 VAL F CG2 1 ATOM 21037 N N . VAL F 1 151 ? -0.872 -27.884 -178.672 1.00 47.06 ? 171 VAL F N 1 ATOM 21038 C CA . VAL F 1 151 ? -1.494 -28.495 -179.831 1.00 44.47 ? 171 VAL F CA 1 ATOM 21039 C C . VAL F 1 151 ? -0.529 -29.510 -180.428 1.00 44.39 ? 171 VAL F C 1 ATOM 21040 O O . VAL F 1 151 ? -0.918 -30.648 -180.694 1.00 49.11 ? 171 VAL F O 1 ATOM 21041 C CB . VAL F 1 151 ? -1.900 -27.445 -180.897 1.00 43.40 ? 171 VAL F CB 1 ATOM 21042 C CG1 . VAL F 1 151 ? -2.286 -28.120 -182.208 1.00 42.33 ? 171 VAL F CG1 1 ATOM 21043 C CG2 . VAL F 1 151 ? -3.060 -26.603 -180.402 1.00 41.33 ? 171 VAL F CG2 1 ATOM 21044 N N . PHE F 1 152 ? 0.722 -29.105 -180.618 1.00 40.94 ? 172 PHE F N 1 ATOM 21045 C CA . PHE F 1 152 ? 1.704 -29.963 -181.236 1.00 44.67 ? 172 PHE F CA 1 ATOM 21046 C C . PHE F 1 152 ? 1.957 -31.209 -180.389 1.00 50.58 ? 172 PHE F C 1 ATOM 21047 O O . PHE F 1 152 ? 1.729 -32.328 -180.853 1.00 53.47 ? 172 PHE F O 1 ATOM 21048 C CB . PHE F 1 152 ? 3.040 -29.241 -181.480 1.00 43.13 ? 172 PHE F CB 1 ATOM 21049 C CG . PHE F 1 152 ? 2.962 -28.058 -182.421 1.00 42.99 ? 172 PHE F CG 1 ATOM 21050 C CD1 . PHE F 1 152 ? 1.967 -27.946 -183.382 1.00 42.92 ? 172 PHE F CD1 1 ATOM 21051 C CD2 . PHE F 1 152 ? 3.932 -27.058 -182.355 1.00 43.89 ? 172 PHE F CD2 1 ATOM 21052 C CE1 . PHE F 1 152 ? 1.923 -26.853 -184.234 1.00 43.00 ? 172 PHE F CE1 1 ATOM 21053 C CE2 . PHE F 1 152 ? 3.894 -25.966 -183.205 1.00 41.37 ? 172 PHE F CE2 1 ATOM 21054 C CZ . PHE F 1 152 ? 2.894 -25.869 -184.148 1.00 42.49 ? 172 PHE F CZ 1 ATOM 21055 N N . GLU F 1 153 ? 2.413 -31.020 -179.154 1.00 53.76 ? 173 GLU F N 1 ATOM 21056 C CA . GLU F 1 153 ? 2.840 -32.148 -178.327 1.00 55.74 ? 173 GLU F CA 1 ATOM 21057 C C . GLU F 1 153 ? 1.753 -33.185 -178.146 1.00 53.67 ? 173 GLU F C 1 ATOM 21058 O O . GLU F 1 153 ? 2.057 -34.369 -178.083 1.00 57.92 ? 173 GLU F O 1 ATOM 21059 C CB . GLU F 1 153 ? 3.450 -31.697 -176.983 1.00 60.07 ? 173 GLU F CB 1 ATOM 21060 C CG . GLU F 1 153 ? 2.489 -31.219 -175.902 1.00 63.26 ? 173 GLU F CG 1 ATOM 21061 C CD . GLU F 1 153 ? 3.216 -30.650 -174.676 1.00 67.24 ? 173 GLU F CD 1 ATOM 21062 O OE1 . GLU F 1 153 ? 2.572 -30.508 -173.610 1.00 64.98 ? 173 GLU F OE1 1 ATOM 21063 O OE2 . GLU F 1 153 ? 4.432 -30.345 -174.771 1.00 67.40 ? 173 GLU F OE2 1 ATOM 21064 N N . ASN F 1 154 ? 0.494 -32.762 -178.126 1.00 53.05 ? 174 ASN F N 1 ATOM 21065 C CA . ASN F 1 154 ? -0.616 -33.711 -178.058 1.00 53.54 ? 174 ASN F CA 1 ATOM 21066 C C . ASN F 1 154 ? -0.968 -34.378 -179.382 1.00 56.85 ? 174 ASN F C 1 ATOM 21067 O O . ASN F 1 154 ? -1.262 -35.569 -179.412 1.00 55.91 ? 174 ASN F O 1 ATOM 21068 C CB . ASN F 1 154 ? -1.873 -33.042 -177.510 1.00 52.47 ? 174 ASN F CB 1 ATOM 21069 C CG . ASN F 1 154 ? -1.839 -32.906 -176.008 1.00 54.93 ? 174 ASN F CG 1 ATOM 21070 O OD1 . ASN F 1 154 ? -2.581 -33.584 -175.301 1.00 54.63 ? 174 ASN F OD1 1 ATOM 21071 N ND2 . ASN F 1 154 ? -0.957 -32.044 -175.509 1.00 53.73 ? 174 ASN F ND2 1 ATOM 21072 N N . PHE F 1 155 ? -0.978 -33.613 -180.471 1.00 58.73 ? 175 PHE F N 1 ATOM 21073 C CA . PHE F 1 155 ? -1.552 -34.111 -181.728 1.00 57.79 ? 175 PHE F CA 1 ATOM 21074 C C . PHE F 1 155 ? -0.554 -34.342 -182.860 1.00 56.74 ? 175 PHE F C 1 ATOM 21075 O O . PHE F 1 155 ? -0.870 -35.023 -183.821 1.00 53.33 ? 175 PHE F O 1 ATOM 21076 C CB . PHE F 1 155 ? -2.642 -33.169 -182.212 1.00 61.75 ? 175 PHE F CB 1 ATOM 21077 C CG . PHE F 1 155 ? -3.731 -32.921 -181.208 1.00 63.11 ? 175 PHE F CG 1 ATOM 21078 C CD1 . PHE F 1 155 ? -4.429 -33.976 -180.643 1.00 64.85 ? 175 PHE F CD1 1 ATOM 21079 C CD2 . PHE F 1 155 ? -4.084 -31.624 -180.856 1.00 64.45 ? 175 PHE F CD2 1 ATOM 21080 C CE1 . PHE F 1 155 ? -5.451 -33.743 -179.737 1.00 64.17 ? 175 PHE F CE1 1 ATOM 21081 C CE2 . PHE F 1 155 ? -5.100 -31.387 -179.952 1.00 63.29 ? 175 PHE F CE2 1 ATOM 21082 C CZ . PHE F 1 155 ? -5.785 -32.449 -179.392 1.00 64.28 ? 175 PHE F CZ 1 ATOM 21083 N N . GLY F 1 156 ? 0.649 -33.793 -182.741 1.00 61.47 ? 176 GLY F N 1 ATOM 21084 C CA . GLY F 1 156 ? 1.651 -33.905 -183.793 1.00 67.01 ? 176 GLY F CA 1 ATOM 21085 C C . GLY F 1 156 ? 2.267 -35.286 -183.973 1.00 72.19 ? 176 GLY F C 1 ATOM 21086 O O . GLY F 1 156 ? 2.943 -35.531 -184.971 1.00 70.55 ? 176 GLY F O 1 ATOM 21087 N N . ASP F 1 157 ? 2.059 -36.183 -183.006 1.00 77.41 ? 177 ASP F N 1 ATOM 21088 C CA . ASP F 1 157 ? 2.479 -37.585 -183.144 1.00 74.94 ? 177 ASP F CA 1 ATOM 21089 C C . ASP F 1 157 ? 1.785 -38.242 -184.345 1.00 72.45 ? 177 ASP F C 1 ATOM 21090 O O . ASP F 1 157 ? 2.392 -39.053 -185.042 1.00 74.27 ? 177 ASP F O 1 ATOM 21091 C CB . ASP F 1 157 ? 2.227 -38.387 -181.848 1.00 76.68 ? 177 ASP F CB 1 ATOM 21092 C CG . ASP F 1 157 ? 0.748 -38.439 -181.446 1.00 77.41 ? 177 ASP F CG 1 ATOM 21093 O OD1 . ASP F 1 157 ? 0.069 -37.391 -181.485 1.00 77.07 ? 177 ASP F OD1 1 ATOM 21094 O OD2 . ASP F 1 157 ? 0.262 -39.532 -181.081 1.00 75.96 ? 177 ASP F OD2 1 ATOM 21095 N N . ARG F 1 158 ? 0.526 -37.870 -184.580 1.00 66.85 ? 178 ARG F N 1 ATOM 21096 C CA . ARG F 1 158 ? -0.232 -38.321 -185.740 1.00 64.49 ? 178 ARG F CA 1 ATOM 21097 C C . ARG F 1 158 ? -0.306 -37.229 -186.825 1.00 67.45 ? 178 ARG F C 1 ATOM 21098 O O . ARG F 1 158 ? 0.320 -37.361 -187.879 1.00 68.37 ? 178 ARG F O 1 ATOM 21099 C CB . ARG F 1 158 ? -1.639 -38.736 -185.312 1.00 63.60 ? 178 ARG F CB 1 ATOM 21100 C CG . ARG F 1 158 ? -1.692 -40.049 -184.542 1.00 63.85 ? 178 ARG F CG 1 ATOM 21101 C CD . ARG F 1 158 ? -2.827 -40.056 -183.525 1.00 61.76 ? 178 ARG F CD 1 ATOM 21102 N NE . ARG F 1 158 ? -2.481 -39.181 -182.409 1.00 60.99 ? 178 ARG F NE 1 ATOM 21103 C CZ . ARG F 1 158 ? -3.348 -38.531 -181.640 1.00 57.47 ? 178 ARG F CZ 1 ATOM 21104 N NH1 . ARG F 1 158 ? -4.665 -38.654 -181.814 1.00 56.59 ? 178 ARG F NH1 1 ATOM 21105 N NH2 . ARG F 1 158 ? -2.881 -37.750 -180.679 1.00 55.29 ? 178 ARG F NH2 1 ATOM 21106 N N . VAL F 1 159 ? -1.058 -36.157 -186.553 1.00 64.48 ? 179 VAL F N 1 ATOM 21107 C CA . VAL F 1 159 ? -1.354 -35.094 -187.544 1.00 61.18 ? 179 VAL F CA 1 ATOM 21108 C C . VAL F 1 159 ? -0.101 -34.428 -188.100 1.00 57.85 ? 179 VAL F C 1 ATOM 21109 O O . VAL F 1 159 ? 0.686 -33.867 -187.342 1.00 56.68 ? 179 VAL F O 1 ATOM 21110 C CB . VAL F 1 159 ? -2.246 -33.992 -186.934 1.00 58.26 ? 179 VAL F CB 1 ATOM 21111 C CG1 . VAL F 1 159 ? -2.304 -32.762 -187.831 1.00 59.26 ? 179 VAL F CG1 1 ATOM 21112 C CG2 . VAL F 1 159 ? -3.649 -34.524 -186.676 1.00 58.73 ? 179 VAL F CG2 1 ATOM 21113 N N . LYS F 1 160 ? 0.058 -34.464 -189.422 1.00 57.18 ? 180 LYS F N 1 ATOM 21114 C CA . LYS F 1 160 ? 1.253 -33.916 -190.075 1.00 59.05 ? 180 LYS F CA 1 ATOM 21115 C C . LYS F 1 160 ? 1.032 -32.597 -190.852 1.00 58.40 ? 180 LYS F C 1 ATOM 21116 O O . LYS F 1 160 ? 2.000 -32.047 -191.390 1.00 51.24 ? 180 LYS F O 1 ATOM 21117 C CB . LYS F 1 160 ? 1.879 -34.970 -190.998 1.00 61.25 ? 180 LYS F CB 1 ATOM 21118 C CG . LYS F 1 160 ? 2.217 -36.301 -190.328 1.00 62.23 ? 180 LYS F CG 1 ATOM 21119 C CD . LYS F 1 160 ? 3.038 -36.140 -189.047 1.00 64.69 ? 180 LYS F CD 1 ATOM 21120 C CE . LYS F 1 160 ? 3.455 -37.486 -188.467 1.00 62.95 ? 180 LYS F CE 1 ATOM 21121 N NZ . LYS F 1 160 ? 3.936 -37.393 -187.065 1.00 61.51 ? 180 LYS F NZ 1 ATOM 21122 N N . MET F 1 161 ? -0.207 -32.088 -190.890 1.00 60.24 ? 181 MET F N 1 ATOM 21123 C CA . MET F 1 161 ? -0.518 -30.789 -191.527 1.00 63.78 ? 181 MET F CA 1 ATOM 21124 C C . MET F 1 161 ? -1.129 -29.755 -190.556 1.00 58.34 ? 181 MET F C 1 ATOM 21125 O O . MET F 1 161 ? -2.298 -29.870 -190.148 1.00 56.84 ? 181 MET F O 1 ATOM 21126 C CB . MET F 1 161 ? -1.473 -30.991 -192.707 1.00 69.06 ? 181 MET F CB 1 ATOM 21127 C CG . MET F 1 161 ? -1.424 -29.870 -193.743 1.00 77.87 ? 181 MET F CG 1 ATOM 21128 S SD . MET F 1 161 ? -0.156 -30.107 -195.012 1.00 86.98 ? 181 MET F SD 1 ATOM 21129 C CE . MET F 1 161 ? -0.774 -31.569 -195.854 1.00 87.86 ? 181 MET F CE 1 ATOM 21130 N N . PHE F 1 162 ? -0.342 -28.730 -190.226 1.00 56.16 ? 182 PHE F N 1 ATOM 21131 C CA . PHE F 1 162 ? -0.779 -27.656 -189.320 1.00 55.64 ? 182 PHE F CA 1 ATOM 21132 C C . PHE F 1 162 ? -0.880 -26.260 -189.970 1.00 52.44 ? 182 PHE F C 1 ATOM 21133 O O . PHE F 1 162 ? 0.110 -25.738 -190.488 1.00 51.67 ? 182 PHE F O 1 ATOM 21134 C CB . PHE F 1 162 ? 0.178 -27.579 -188.127 1.00 55.54 ? 182 PHE F CB 1 ATOM 21135 C CG . PHE F 1 162 ? -0.011 -28.686 -187.122 1.00 56.37 ? 182 PHE F CG 1 ATOM 21136 C CD1 . PHE F 1 162 ? -1.218 -28.825 -186.447 1.00 53.70 ? 182 PHE F CD1 1 ATOM 21137 C CD2 . PHE F 1 162 ? 1.023 -29.577 -186.839 1.00 56.77 ? 182 PHE F CD2 1 ATOM 21138 C CE1 . PHE F 1 162 ? -1.397 -29.833 -185.516 1.00 55.26 ? 182 PHE F CE1 1 ATOM 21139 C CE2 . PHE F 1 162 ? 0.849 -30.589 -185.909 1.00 56.65 ? 182 PHE F CE2 1 ATOM 21140 C CZ . PHE F 1 162 ? -0.364 -30.716 -185.246 1.00 55.23 ? 182 PHE F CZ 1 ATOM 21141 N N . ILE F 1 163 ? -2.074 -25.663 -189.913 1.00 47.42 ? 183 ILE F N 1 ATOM 21142 C CA . ILE F 1 163 ? -2.286 -24.268 -190.305 1.00 47.18 ? 183 ILE F CA 1 ATOM 21143 C C . ILE F 1 163 ? -2.437 -23.401 -189.052 1.00 45.50 ? 183 ILE F C 1 ATOM 21144 O O . ILE F 1 163 ? -3.361 -23.586 -188.261 1.00 45.25 ? 183 ILE F O 1 ATOM 21145 C CB . ILE F 1 163 ? -3.549 -24.082 -191.169 1.00 47.69 ? 183 ILE F CB 1 ATOM 21146 C CG1 . ILE F 1 163 ? -3.435 -24.866 -192.483 1.00 48.79 ? 183 ILE F CG1 1 ATOM 21147 C CG2 . ILE F 1 163 ? -3.773 -22.602 -191.470 1.00 47.58 ? 183 ILE F CG2 1 ATOM 21148 C CD1 . ILE F 1 163 ? -3.950 -26.284 -192.410 1.00 51.27 ? 183 ILE F CD1 1 ATOM 21149 N N . THR F 1 164 ? -1.534 -22.448 -188.876 1.00 42.73 ? 184 THR F N 1 ATOM 21150 C CA . THR F 1 164 ? -1.586 -21.586 -187.702 1.00 41.15 ? 184 THR F CA 1 ATOM 21151 C C . THR F 1 164 ? -2.869 -20.773 -187.683 1.00 38.33 ? 184 THR F C 1 ATOM 21152 O O . THR F 1 164 ? -3.681 -20.925 -186.782 1.00 39.48 ? 184 THR F O 1 ATOM 21153 C CB . THR F 1 164 ? -0.385 -20.640 -187.646 1.00 40.75 ? 184 THR F CB 1 ATOM 21154 O OG1 . THR F 1 164 ? -0.337 -19.851 -188.849 1.00 42.30 ? 184 THR F OG1 1 ATOM 21155 C CG2 . THR F 1 164 ? 0.904 -21.439 -187.472 1.00 39.99 ? 184 THR F CG2 1 ATOM 21156 N N . PHE F 1 165 ? -3.053 -19.927 -188.687 1.00 36.55 ? 185 PHE F N 1 ATOM 21157 C CA . PHE F 1 165 ? -4.192 -19.025 -188.721 1.00 37.88 ? 185 PHE F CA 1 ATOM 21158 C C . PHE F 1 165 ? -4.975 -19.205 -189.996 1.00 39.90 ? 185 PHE F C 1 ATOM 21159 O O . PHE F 1 165 ? -4.394 -19.452 -191.054 1.00 40.80 ? 185 PHE F O 1 ATOM 21160 C CB . PHE F 1 165 ? -3.730 -17.564 -188.629 1.00 36.85 ? 185 PHE F CB 1 ATOM 21161 C CG . PHE F 1 165 ? -3.117 -17.203 -187.306 1.00 35.62 ? 185 PHE F CG 1 ATOM 21162 C CD1 . PHE F 1 165 ? -3.924 -16.868 -186.219 1.00 34.86 ? 185 PHE F CD1 1 ATOM 21163 C CD2 . PHE F 1 165 ? -1.750 -17.204 -187.139 1.00 34.40 ? 185 PHE F CD2 1 ATOM 21164 C CE1 . PHE F 1 165 ? -3.371 -16.526 -185.000 1.00 33.86 ? 185 PHE F CE1 1 ATOM 21165 C CE2 . PHE F 1 165 ? -1.188 -16.865 -185.920 1.00 34.59 ? 185 PHE F CE2 1 ATOM 21166 C CZ . PHE F 1 165 ? -1.999 -16.530 -184.847 1.00 33.88 ? 185 PHE F CZ 1 ATOM 21167 N N . ASN F 1 166 ? -6.294 -19.071 -189.879 1.00 39.11 ? 186 ASN F N 1 ATOM 21168 C CA . ASN F 1 166 ? -7.175 -18.994 -191.021 1.00 43.21 ? 186 ASN F CA 1 ATOM 21169 C C . ASN F 1 166 ? -7.677 -17.570 -191.243 1.00 44.15 ? 186 ASN F C 1 ATOM 21170 O O . ASN F 1 166 ? -8.330 -16.994 -190.362 1.00 46.67 ? 186 ASN F O 1 ATOM 21171 C CB . ASN F 1 166 ? -8.388 -19.886 -190.823 1.00 44.53 ? 186 ASN F CB 1 ATOM 21172 C CG . ASN F 1 166 ? -9.179 -20.050 -192.094 1.00 44.73 ? 186 ASN F CG 1 ATOM 21173 O OD1 . ASN F 1 166 ? -8.718 -20.703 -193.010 1.00 50.38 ? 186 ASN F OD1 1 ATOM 21174 N ND2 . ASN F 1 166 ? -10.357 -19.452 -192.165 1.00 47.83 ? 186 ASN F ND2 1 ATOM 21175 N N . GLU F 1 167 ? -7.381 -17.026 -192.420 1.00 41.83 ? 187 GLU F N 1 ATOM 21176 C CA . GLU F 1 167 ? -7.903 -15.734 -192.875 1.00 43.74 ? 187 GLU F CA 1 ATOM 21177 C C . GLU F 1 167 ? -7.624 -14.516 -191.978 1.00 39.27 ? 187 GLU F C 1 ATOM 21178 O O . GLU F 1 167 ? -8.541 -13.937 -191.398 1.00 40.08 ? 187 GLU F O 1 ATOM 21179 C CB . GLU F 1 167 ? -9.399 -15.843 -193.163 1.00 49.09 ? 187 GLU F CB 1 ATOM 21180 C CG . GLU F 1 167 ? -9.721 -16.799 -194.303 1.00 55.14 ? 187 GLU F CG 1 ATOM 21181 C CD . GLU F 1 167 ? -10.994 -16.420 -195.031 1.00 62.85 ? 187 GLU F CD 1 ATOM 21182 O OE1 . GLU F 1 167 ? -11.850 -17.305 -195.226 1.00 65.79 ? 187 GLU F OE1 1 ATOM 21183 O OE2 . GLU F 1 167 ? -11.130 -15.233 -195.407 1.00 71.16 ? 187 GLU F OE2 1 ATOM 21184 N N . PRO F 1 168 ? -6.363 -14.083 -191.918 1.00 35.52 ? 188 PRO F N 1 ATOM 21185 C CA . PRO F 1 168 ? -5.957 -12.911 -191.138 1.00 36.27 ? 188 PRO F CA 1 ATOM 21186 C C . PRO F 1 168 ? -6.752 -11.617 -191.418 1.00 37.45 ? 188 PRO F C 1 ATOM 21187 O O . PRO F 1 168 ? -6.845 -10.755 -190.540 1.00 37.02 ? 188 PRO F O 1 ATOM 21188 C CB . PRO F 1 168 ? -4.499 -12.711 -191.540 1.00 36.01 ? 188 PRO F CB 1 ATOM 21189 C CG . PRO F 1 168 ? -4.038 -14.035 -192.051 1.00 36.07 ? 188 PRO F CG 1 ATOM 21190 C CD . PRO F 1 168 ? -5.238 -14.700 -192.636 1.00 35.39 ? 188 PRO F CD 1 ATOM 21191 N N . ARG F 1 169 ? -7.290 -11.475 -192.627 1.00 37.61 ? 189 ARG F N 1 ATOM 21192 C CA . ARG F 1 169 ? -8.077 -10.305 -192.998 1.00 39.63 ? 189 ARG F CA 1 ATOM 21193 C C . ARG F 1 169 ? -9.376 -10.259 -192.210 1.00 40.59 ? 189 ARG F C 1 ATOM 21194 O O . ARG F 1 169 ? -9.786 -9.210 -191.731 1.00 38.58 ? 189 ARG F O 1 ATOM 21195 C CB . ARG F 1 169 ? -8.391 -10.327 -194.492 1.00 42.44 ? 189 ARG F CB 1 ATOM 21196 C CG . ARG F 1 169 ? -9.195 -9.130 -194.982 1.00 45.59 ? 189 ARG F CG 1 ATOM 21197 C CD . ARG F 1 169 ? -9.926 -9.405 -196.291 1.00 48.54 ? 189 ARG F CD 1 ATOM 21198 N NE . ARG F 1 169 ? -10.924 -8.361 -196.565 1.00 52.04 ? 189 ARG F NE 1 ATOM 21199 C CZ . ARG F 1 169 ? -12.190 -8.378 -196.142 1.00 53.60 ? 189 ARG F CZ 1 ATOM 21200 N NH1 . ARG F 1 169 ? -12.660 -9.397 -195.434 1.00 54.36 ? 189 ARG F NH1 1 ATOM 21201 N NH2 . ARG F 1 169 ? -13.003 -7.372 -196.440 1.00 56.77 ? 189 ARG F NH2 1 ATOM 21202 N N . GLU F 1 170 ? -10.013 -11.411 -192.072 1.00 42.87 ? 190 GLU F N 1 ATOM 21203 C CA . GLU F 1 170 ? -11.262 -11.516 -191.318 1.00 44.61 ? 190 GLU F CA 1 ATOM 21204 C C . GLU F 1 170 ? -11.017 -11.287 -189.833 1.00 39.93 ? 190 GLU F C 1 ATOM 21205 O O . GLU F 1 170 ? -11.879 -10.774 -189.133 1.00 41.50 ? 190 GLU F O 1 ATOM 21206 C CB . GLU F 1 170 ? -11.887 -12.894 -191.512 1.00 49.57 ? 190 GLU F CB 1 ATOM 21207 C CG . GLU F 1 170 ? -12.008 -13.335 -192.961 1.00 55.77 ? 190 GLU F CG 1 ATOM 21208 C CD . GLU F 1 170 ? -13.002 -12.520 -193.742 1.00 61.81 ? 190 GLU F CD 1 ATOM 21209 O OE1 . GLU F 1 170 ? -12.653 -12.130 -194.885 1.00 69.51 ? 190 GLU F OE1 1 ATOM 21210 O OE2 . GLU F 1 170 ? -14.118 -12.286 -193.214 1.00 61.45 ? 190 GLU F OE2 1 ATOM 21211 N N . ILE F 1 171 ? -9.845 -11.684 -189.351 1.00 37.15 ? 191 ILE F N 1 ATOM 21212 C CA . ILE F 1 171 ? -9.489 -11.464 -187.956 1.00 36.02 ? 191 ILE F CA 1 ATOM 21213 C C . ILE F 1 171 ? -9.210 -9.971 -187.737 1.00 36.10 ? 191 ILE F C 1 ATOM 21214 O O . ILE F 1 171 ? -9.875 -9.316 -186.938 1.00 37.22 ? 191 ILE F O 1 ATOM 21215 C CB . ILE F 1 171 ? -8.265 -12.308 -187.545 1.00 35.94 ? 191 ILE F CB 1 ATOM 21216 C CG1 . ILE F 1 171 ? -8.567 -13.808 -187.651 1.00 35.12 ? 191 ILE F CG1 1 ATOM 21217 C CG2 . ILE F 1 171 ? -7.843 -11.986 -186.116 1.00 37.56 ? 191 ILE F CG2 1 ATOM 21218 C CD1 . ILE F 1 171 ? -7.329 -14.683 -187.687 1.00 34.12 ? 191 ILE F CD1 1 ATOM 21219 N N . CYS F 1 172 ? -8.243 -9.430 -188.472 1.00 37.02 ? 192 CYS F N 1 ATOM 21220 C CA . CYS F 1 172 ? -7.733 -8.081 -188.215 1.00 35.55 ? 192 CYS F CA 1 ATOM 21221 C C . CYS F 1 172 ? -8.637 -6.970 -188.704 1.00 35.95 ? 192 CYS F C 1 ATOM 21222 O O . CYS F 1 172 ? -9.109 -6.164 -187.912 1.00 36.75 ? 192 CYS F O 1 ATOM 21223 C CB . CYS F 1 172 ? -6.370 -7.916 -188.849 1.00 37.28 ? 192 CYS F CB 1 ATOM 21224 S SG . CYS F 1 172 ? -5.185 -9.079 -188.186 1.00 40.14 ? 192 CYS F SG 1 ATOM 21225 N N . PHE F 1 173 ? -8.873 -6.914 -190.008 1.00 35.31 ? 193 PHE F N 1 ATOM 21226 C CA . PHE F 1 173 ? -9.689 -5.857 -190.563 1.00 37.07 ? 193 PHE F CA 1 ATOM 21227 C C . PHE F 1 173 ? -11.127 -5.970 -190.070 1.00 37.57 ? 193 PHE F C 1 ATOM 21228 O O . PHE F 1 173 ? -11.725 -4.984 -189.653 1.00 37.27 ? 193 PHE F O 1 ATOM 21229 C CB . PHE F 1 173 ? -9.659 -5.855 -192.107 1.00 39.38 ? 193 PHE F CB 1 ATOM 21230 C CG . PHE F 1 173 ? -10.680 -4.929 -192.715 1.00 39.77 ? 193 PHE F CG 1 ATOM 21231 C CD1 . PHE F 1 173 ? -10.525 -3.557 -192.621 1.00 40.82 ? 193 PHE F CD1 1 ATOM 21232 C CD2 . PHE F 1 173 ? -11.815 -5.425 -193.327 1.00 40.70 ? 193 PHE F CD2 1 ATOM 21233 C CE1 . PHE F 1 173 ? -11.471 -2.700 -193.144 1.00 39.70 ? 193 PHE F CE1 1 ATOM 21234 C CE2 . PHE F 1 173 ? -12.771 -4.572 -193.852 1.00 39.63 ? 193 PHE F CE2 1 ATOM 21235 C CZ . PHE F 1 173 ? -12.594 -3.210 -193.764 1.00 40.44 ? 193 PHE F CZ 1 ATOM 21236 N N . GLU F 1 174 ? -11.684 -7.166 -190.104 1.00 38.12 ? 194 GLU F N 1 ATOM 21237 C CA . GLU F 1 174 ? -13.118 -7.306 -189.886 1.00 43.90 ? 194 GLU F CA 1 ATOM 21238 C C . GLU F 1 174 ? -13.504 -7.342 -188.398 1.00 42.80 ? 194 GLU F C 1 ATOM 21239 O O . GLU F 1 174 ? -14.597 -6.924 -188.031 1.00 41.37 ? 194 GLU F O 1 ATOM 21240 C CB . GLU F 1 174 ? -13.624 -8.540 -190.625 1.00 50.04 ? 194 GLU F CB 1 ATOM 21241 C CG . GLU F 1 174 ? -14.934 -8.297 -191.347 1.00 56.52 ? 194 GLU F CG 1 ATOM 21242 C CD . GLU F 1 174 ? -15.168 -9.238 -192.509 1.00 60.12 ? 194 GLU F CD 1 ATOM 21243 O OE1 . GLU F 1 174 ? -14.201 -9.521 -193.242 1.00 63.33 ? 194 GLU F OE1 1 ATOM 21244 O OE2 . GLU F 1 174 ? -16.324 -9.675 -192.700 1.00 61.16 ? 194 GLU F OE2 1 ATOM 21245 N N . GLY F 1 175 ? -12.591 -7.823 -187.558 1.00 41.65 ? 195 GLY F N 1 ATOM 21246 C CA . GLY F 1 175 ? -12.830 -7.955 -186.125 1.00 41.82 ? 195 GLY F CA 1 ATOM 21247 C C . GLY F 1 175 ? -12.318 -6.784 -185.314 1.00 40.41 ? 195 GLY F C 1 ATOM 21248 O O . GLY F 1 175 ? -12.989 -6.340 -184.381 1.00 44.10 ? 195 GLY F O 1 ATOM 21249 N N . TYR F 1 176 ? -11.135 -6.283 -185.661 1.00 36.80 ? 196 TYR F N 1 ATOM 21250 C CA . TYR F 1 176 ? -10.498 -5.210 -184.898 1.00 36.44 ? 196 TYR F CA 1 ATOM 21251 C C . TYR F 1 176 ? -10.589 -3.873 -185.611 1.00 39.08 ? 196 TYR F C 1 ATOM 21252 O O . TYR F 1 176 ? -10.884 -2.854 -184.985 1.00 39.45 ? 196 TYR F O 1 ATOM 21253 C CB . TYR F 1 176 ? -9.034 -5.551 -184.617 1.00 35.01 ? 196 TYR F CB 1 ATOM 21254 C CG . TYR F 1 176 ? -8.878 -6.652 -183.594 1.00 34.31 ? 196 TYR F CG 1 ATOM 21255 C CD1 . TYR F 1 176 ? -9.080 -7.979 -183.949 1.00 32.59 ? 196 TYR F CD1 1 ATOM 21256 C CD2 . TYR F 1 176 ? -8.557 -6.362 -182.251 1.00 32.44 ? 196 TYR F CD2 1 ATOM 21257 C CE1 . TYR F 1 176 ? -8.960 -9.000 -183.020 1.00 32.98 ? 196 TYR F CE1 1 ATOM 21258 C CE2 . TYR F 1 176 ? -8.425 -7.378 -181.312 1.00 32.39 ? 196 TYR F CE2 1 ATOM 21259 C CZ . TYR F 1 176 ? -8.636 -8.690 -181.697 1.00 32.72 ? 196 TYR F CZ 1 ATOM 21260 O OH . TYR F 1 176 ? -8.503 -9.702 -180.785 1.00 30.91 ? 196 TYR F OH 1 ATOM 21261 N N . GLY F 1 177 ? -10.339 -3.884 -186.920 1.00 40.80 ? 197 GLY F N 1 ATOM 21262 C CA . GLY F 1 177 ? -10.398 -2.682 -187.732 1.00 42.35 ? 197 GLY F CA 1 ATOM 21263 C C . GLY F 1 177 ? -11.787 -2.227 -188.149 1.00 42.81 ? 197 GLY F C 1 ATOM 21264 O O . GLY F 1 177 ? -11.909 -1.237 -188.854 1.00 45.61 ? 197 GLY F O 1 ATOM 21265 N N . SER F 1 178 ? -12.832 -2.945 -187.749 1.00 44.69 ? 198 SER F N 1 ATOM 21266 C CA . SER F 1 178 ? -14.205 -2.563 -188.102 1.00 48.54 ? 198 SER F CA 1 ATOM 21267 C C . SER F 1 178 ? -15.193 -3.350 -187.234 1.00 49.01 ? 198 SER F C 1 ATOM 21268 O O . SER F 1 178 ? -14.857 -3.684 -186.092 1.00 47.48 ? 198 SER F O 1 ATOM 21269 C CB . SER F 1 178 ? -14.470 -2.785 -189.596 1.00 50.90 ? 198 SER F CB 1 ATOM 21270 O OG . SER F 1 178 ? -14.672 -4.155 -189.875 1.00 55.60 ? 198 SER F OG 1 ATOM 21271 N N . ALA F 1 179 ? -16.389 -3.660 -187.748 1.00 48.39 ? 199 ALA F N 1 ATOM 21272 C CA . ALA F 1 179 ? -17.455 -4.213 -186.895 1.00 49.16 ? 199 ALA F CA 1 ATOM 21273 C C . ALA F 1 179 ? -18.277 -5.347 -187.510 1.00 48.85 ? 199 ALA F C 1 ATOM 21274 O O . ALA F 1 179 ? -19.479 -5.448 -187.242 1.00 51.39 ? 199 ALA F O 1 ATOM 21275 C CB . ALA F 1 179 ? -18.385 -3.084 -186.435 1.00 47.66 ? 199 ALA F CB 1 ATOM 21276 N N . THR F 1 180 ? -17.654 -6.218 -188.300 1.00 49.65 ? 200 THR F N 1 ATOM 21277 C CA . THR F 1 180 ? -18.406 -7.315 -188.935 1.00 51.70 ? 200 THR F CA 1 ATOM 21278 C C . THR F 1 180 ? -17.905 -8.722 -188.581 1.00 48.15 ? 200 THR F C 1 ATOM 21279 O O . THR F 1 180 ? -18.405 -9.707 -189.117 1.00 47.58 ? 200 THR F O 1 ATOM 21280 C CB . THR F 1 180 ? -18.499 -7.135 -190.475 1.00 56.42 ? 200 THR F CB 1 ATOM 21281 O OG1 . THR F 1 180 ? -17.197 -6.927 -191.026 1.00 59.00 ? 200 THR F OG1 1 ATOM 21282 C CG2 . THR F 1 180 ? -19.389 -5.928 -190.835 1.00 56.20 ? 200 THR F CG2 1 ATOM 21283 N N . LYS F 1 181 ? -16.929 -8.816 -187.681 1.00 44.10 ? 201 LYS F N 1 ATOM 21284 C CA . LYS F 1 181 ? -16.611 -10.082 -187.015 1.00 41.18 ? 201 LYS F CA 1 ATOM 21285 C C . LYS F 1 181 ? -16.334 -9.791 -185.537 1.00 39.22 ? 201 LYS F C 1 ATOM 21286 O O . LYS F 1 181 ? -15.954 -8.677 -185.179 1.00 38.86 ? 201 LYS F O 1 ATOM 21287 C CB . LYS F 1 181 ? -15.387 -10.753 -187.638 1.00 39.79 ? 201 LYS F CB 1 ATOM 21288 C CG . LYS F 1 181 ? -15.551 -11.217 -189.072 1.00 42.08 ? 201 LYS F CG 1 ATOM 21289 C CD . LYS F 1 181 ? -16.473 -12.417 -189.218 1.00 43.08 ? 201 LYS F CD 1 ATOM 21290 C CE . LYS F 1 181 ? -16.597 -12.852 -190.676 1.00 42.71 ? 201 LYS F CE 1 ATOM 21291 N NZ . LYS F 1 181 ? -17.500 -11.971 -191.469 1.00 42.33 ? 201 LYS F NZ 1 ATOM 21292 N N . ALA F 1 182 ? -16.537 -10.784 -184.678 1.00 37.54 ? 202 ALA F N 1 ATOM 21293 C CA . ALA F 1 182 ? -16.049 -10.705 -183.303 1.00 37.72 ? 202 ALA F CA 1 ATOM 21294 C C . ALA F 1 182 ? -14.550 -10.382 -183.349 1.00 36.92 ? 202 ALA F C 1 ATOM 21295 O O . ALA F 1 182 ? -13.828 -10.987 -184.140 1.00 37.14 ? 202 ALA F O 1 ATOM 21296 C CB . ALA F 1 182 ? -16.290 -12.020 -182.579 1.00 37.51 ? 202 ALA F CB 1 ATOM 21297 N N . PRO F 1 183 ? -14.058 -9.463 -182.520 1.00 35.65 ? 203 PRO F N 1 ATOM 21298 C CA . PRO F 1 183 ? -14.772 -8.883 -181.390 1.00 36.12 ? 203 PRO F CA 1 ATOM 21299 C C . PRO F 1 183 ? -15.380 -7.513 -181.668 1.00 37.79 ? 203 PRO F C 1 ATOM 21300 O O . PRO F 1 183 ? -15.594 -6.754 -180.731 1.00 38.93 ? 203 PRO F O 1 ATOM 21301 C CB . PRO F 1 183 ? -13.663 -8.748 -180.347 1.00 36.20 ? 203 PRO F CB 1 ATOM 21302 C CG . PRO F 1 183 ? -12.460 -8.445 -181.173 1.00 35.92 ? 203 PRO F CG 1 ATOM 21303 C CD . PRO F 1 183 ? -12.598 -9.345 -182.361 1.00 34.70 ? 203 PRO F CD 1 ATOM 21304 N N . ILE F 1 184 ? -15.673 -7.211 -182.934 1.00 39.27 ? 204 ILE F N 1 ATOM 21305 C CA . ILE F 1 184 ? -16.299 -5.940 -183.363 1.00 38.86 ? 204 ILE F CA 1 ATOM 21306 C C . ILE F 1 184 ? -15.744 -4.689 -182.693 1.00 40.17 ? 204 ILE F C 1 ATOM 21307 O O . ILE F 1 184 ? -16.478 -3.748 -182.396 1.00 40.85 ? 204 ILE F O 1 ATOM 21308 C CB . ILE F 1 184 ? -17.849 -5.961 -183.275 1.00 41.71 ? 204 ILE F CB 1 ATOM 21309 C CG1 . ILE F 1 184 ? -18.350 -6.231 -181.854 1.00 42.28 ? 204 ILE F CG1 1 ATOM 21310 C CG2 . ILE F 1 184 ? -18.420 -7.011 -184.213 1.00 42.23 ? 204 ILE F CG2 1 ATOM 21311 C CD1 . ILE F 1 184 ? -19.858 -6.179 -181.726 1.00 40.76 ? 204 ILE F CD1 1 ATOM 21312 N N . LEU F 1 185 ? -14.427 -4.650 -182.535 1.00 40.46 ? 205 LEU F N 1 ATOM 21313 C CA . LEU F 1 185 ? -13.799 -3.542 -181.856 1.00 43.11 ? 205 LEU F CA 1 ATOM 21314 C C . LEU F 1 185 ? -14.073 -2.200 -182.531 1.00 44.80 ? 205 LEU F C 1 ATOM 21315 O O . LEU F 1 185 ? -14.201 -1.191 -181.853 1.00 44.45 ? 205 LEU F O 1 ATOM 21316 C CB . LEU F 1 185 ? -12.295 -3.754 -181.757 1.00 43.60 ? 205 LEU F CB 1 ATOM 21317 C CG . LEU F 1 185 ? -11.725 -3.119 -180.500 1.00 46.24 ? 205 LEU F CG 1 ATOM 21318 C CD1 . LEU F 1 185 ? -12.274 -3.807 -179.250 1.00 45.95 ? 205 LEU F CD1 1 ATOM 21319 C CD2 . LEU F 1 185 ? -10.210 -3.184 -180.551 1.00 49.42 ? 205 LEU F CD2 1 ATOM 21320 N N . ASN F 1 186 ? -14.142 -2.190 -183.860 1.00 44.95 ? 206 ASN F N 1 ATOM 21321 C CA . ASN F 1 186 ? -14.389 -0.970 -184.619 1.00 43.71 ? 206 ASN F CA 1 ATOM 21322 C C . ASN F 1 186 ? -13.326 0.087 -184.353 1.00 38.33 ? 206 ASN F C 1 ATOM 21323 O O . ASN F 1 186 ? -13.639 1.267 -184.280 1.00 38.44 ? 206 ASN F O 1 ATOM 21324 C CB . ASN F 1 186 ? -15.805 -0.416 -184.340 1.00 48.81 ? 206 ASN F CB 1 ATOM 21325 C CG . ASN F 1 186 ? -16.349 0.434 -185.493 1.00 55.79 ? 206 ASN F CG 1 ATOM 21326 O OD1 . ASN F 1 186 ? -16.208 0.066 -186.660 1.00 53.88 ? 206 ASN F OD1 1 ATOM 21327 N ND2 . ASN F 1 186 ? -16.979 1.582 -185.163 1.00 64.16 ? 206 ASN F ND2 1 ATOM 21328 N N . ALA F 1 187 ? -12.073 -0.340 -184.216 1.00 34.93 ? 207 ALA F N 1 ATOM 21329 C CA . ALA F 1 187 ? -10.951 0.595 -184.114 1.00 34.58 ? 207 ALA F CA 1 ATOM 21330 C C . ALA F 1 187 ? -10.364 0.806 -185.510 1.00 36.11 ? 207 ALA F C 1 ATOM 21331 O O . ALA F 1 187 ? -9.318 0.234 -185.860 1.00 34.08 ? 207 ALA F O 1 ATOM 21332 C CB . ALA F 1 187 ? -9.892 0.068 -183.172 1.00 33.78 ? 207 ALA F CB 1 ATOM 21333 N N . THR F 1 188 ? -11.035 1.661 -186.280 1.00 36.50 ? 208 THR F N 1 ATOM 21334 C CA . THR F 1 188 ? -10.810 1.778 -187.719 1.00 37.50 ? 208 THR F CA 1 ATOM 21335 C C . THR F 1 188 ? -9.434 2.286 -188.069 1.00 39.01 ? 208 THR F C 1 ATOM 21336 O O . THR F 1 188 ? -8.835 1.845 -189.038 1.00 41.99 ? 208 THR F O 1 ATOM 21337 C CB . THR F 1 188 ? -11.809 2.756 -188.352 1.00 38.39 ? 208 THR F CB 1 ATOM 21338 O OG1 . THR F 1 188 ? -11.614 4.058 -187.783 1.00 37.81 ? 208 THR F OG1 1 ATOM 21339 C CG2 . THR F 1 188 ? -13.242 2.306 -188.111 1.00 37.60 ? 208 THR F CG2 1 ATOM 21340 N N . ALA F 1 189 ? -8.944 3.237 -187.294 1.00 41.74 ? 209 ALA F N 1 ATOM 21341 C CA . ALA F 1 189 ? -7.696 3.904 -187.629 1.00 45.66 ? 209 ALA F CA 1 ATOM 21342 C C . ALA F 1 189 ? -6.523 2.933 -187.625 1.00 46.52 ? 209 ALA F C 1 ATOM 21343 O O . ALA F 1 189 ? -5.793 2.844 -188.612 1.00 50.74 ? 209 ALA F O 1 ATOM 21344 C CB . ALA F 1 189 ? -7.434 5.060 -186.668 1.00 46.48 ? 209 ALA F CB 1 ATOM 21345 N N . MET F 1 190 ? -6.355 2.203 -186.525 1.00 45.85 ? 210 MET F N 1 ATOM 21346 C CA . MET F 1 190 ? -5.156 1.391 -186.313 1.00 47.61 ? 210 MET F CA 1 ATOM 21347 C C . MET F 1 190 ? -5.397 -0.083 -185.985 1.00 45.55 ? 210 MET F C 1 ATOM 21348 O O . MET F 1 190 ? -4.445 -0.852 -185.917 1.00 44.50 ? 210 MET F O 1 ATOM 21349 C CB . MET F 1 190 ? -4.335 2.008 -185.181 1.00 51.09 ? 210 MET F CB 1 ATOM 21350 C CG . MET F 1 190 ? -3.906 3.430 -185.471 1.00 52.54 ? 210 MET F CG 1 ATOM 21351 S SD . MET F 1 190 ? -2.906 4.163 -184.170 1.00 56.80 ? 210 MET F SD 1 ATOM 21352 C CE . MET F 1 190 ? -1.463 3.086 -184.197 1.00 54.29 ? 210 MET F CE 1 ATOM 21353 N N . GLY F 1 191 ? -6.647 -0.486 -185.789 1.00 43.53 ? 211 GLY F N 1 ATOM 21354 C CA . GLY F 1 191 ? -6.936 -1.846 -185.332 1.00 42.55 ? 211 GLY F CA 1 ATOM 21355 C C . GLY F 1 191 ? -6.382 -2.935 -186.228 1.00 40.11 ? 211 GLY F C 1 ATOM 21356 O O . GLY F 1 191 ? -5.686 -3.841 -185.766 1.00 39.14 ? 211 GLY F O 1 ATOM 21357 N N . ALA F 1 192 ? -6.704 -2.840 -187.512 1.00 37.50 ? 212 ALA F N 1 ATOM 21358 C CA . ALA F 1 192 ? -6.233 -3.794 -188.490 1.00 38.48 ? 212 ALA F CA 1 ATOM 21359 C C . ALA F 1 192 ? -4.718 -3.881 -188.470 1.00 38.04 ? 212 ALA F C 1 ATOM 21360 O O . ALA F 1 192 ? -4.159 -4.973 -188.472 1.00 43.67 ? 212 ALA F O 1 ATOM 21361 C CB . ALA F 1 192 ? -6.717 -3.409 -189.877 1.00 38.17 ? 212 ALA F CB 1 ATOM 21362 N N . TYR F 1 193 ? -4.055 -2.732 -188.421 1.00 37.46 ? 213 TYR F N 1 ATOM 21363 C CA . TYR F 1 193 ? -2.601 -2.675 -188.589 1.00 37.06 ? 213 TYR F CA 1 ATOM 21364 C C . TYR F 1 193 ? -1.839 -3.264 -187.395 1.00 37.04 ? 213 TYR F C 1 ATOM 21365 O O . TYR F 1 193 ? -0.889 -4.027 -187.573 1.00 36.09 ? 213 TYR F O 1 ATOM 21366 C CB . TYR F 1 193 ? -2.155 -1.236 -188.903 1.00 38.61 ? 213 TYR F CB 1 ATOM 21367 C CG . TYR F 1 193 ? -2.822 -0.638 -190.141 1.00 39.38 ? 213 TYR F CG 1 ATOM 21368 C CD1 . TYR F 1 193 ? -3.112 -1.423 -191.250 1.00 41.28 ? 213 TYR F CD1 1 ATOM 21369 C CD2 . TYR F 1 193 ? -3.168 0.707 -190.196 1.00 41.99 ? 213 TYR F CD2 1 ATOM 21370 C CE1 . TYR F 1 193 ? -3.717 -0.893 -192.374 1.00 41.35 ? 213 TYR F CE1 1 ATOM 21371 C CE2 . TYR F 1 193 ? -3.774 1.251 -191.326 1.00 41.49 ? 213 TYR F CE2 1 ATOM 21372 C CZ . TYR F 1 193 ? -4.045 0.445 -192.414 1.00 42.55 ? 213 TYR F CZ 1 ATOM 21373 O OH . TYR F 1 193 ? -4.644 0.961 -193.541 1.00 43.78 ? 213 TYR F OH 1 ATOM 21374 N N . LEU F 1 194 ? -2.279 -2.932 -186.186 1.00 37.26 ? 214 LEU F N 1 ATOM 21375 C CA . LEU F 1 194 ? -1.764 -3.566 -184.979 1.00 38.50 ? 214 LEU F CA 1 ATOM 21376 C C . LEU F 1 194 ? -1.990 -5.080 -185.008 1.00 38.10 ? 214 LEU F C 1 ATOM 21377 O O . LEU F 1 194 ? -1.065 -5.849 -184.755 1.00 35.38 ? 214 LEU F O 1 ATOM 21378 C CB . LEU F 1 194 ? -2.442 -2.988 -183.744 1.00 39.94 ? 214 LEU F CB 1 ATOM 21379 C CG . LEU F 1 194 ? -2.149 -1.532 -183.414 1.00 40.91 ? 214 LEU F CG 1 ATOM 21380 C CD1 . LEU F 1 194 ? -2.992 -1.112 -182.211 1.00 41.35 ? 214 LEU F CD1 1 ATOM 21381 C CD2 . LEU F 1 194 ? -0.659 -1.335 -183.166 1.00 42.27 ? 214 LEU F CD2 1 ATOM 21382 N N . CYS F 1 195 ? -3.215 -5.498 -185.320 1.00 36.86 ? 215 CYS F N 1 ATOM 21383 C CA . CYS F 1 195 ? -3.527 -6.922 -185.431 1.00 38.90 ? 215 CYS F CA 1 ATOM 21384 C C . CYS F 1 195 ? -2.683 -7.644 -186.489 1.00 39.15 ? 215 CYS F C 1 ATOM 21385 O O . CYS F 1 195 ? -2.241 -8.770 -186.263 1.00 37.69 ? 215 CYS F O 1 ATOM 21386 C CB . CYS F 1 195 ? -5.000 -7.135 -185.763 1.00 41.83 ? 215 CYS F CB 1 ATOM 21387 S SG . CYS F 1 195 ? -5.370 -8.868 -186.148 1.00 50.49 ? 215 CYS F SG 1 ATOM 21388 N N . ALA F 1 196 ? -2.494 -7.017 -187.651 1.00 36.23 ? 216 ALA F N 1 ATOM 21389 C CA . ALA F 1 196 ? -1.706 -7.626 -188.714 1.00 35.76 ? 216 ALA F CA 1 ATOM 21390 C C . ALA F 1 196 ? -0.297 -7.936 -188.235 1.00 33.24 ? 216 ALA F C 1 ATOM 21391 O O . ALA F 1 196 ? 0.197 -9.060 -188.392 1.00 29.60 ? 216 ALA F O 1 ATOM 21392 C CB . ALA F 1 196 ? -1.655 -6.712 -189.933 1.00 37.53 ? 216 ALA F CB 1 ATOM 21393 N N . LYS F 1 197 ? 0.333 -6.943 -187.620 1.00 32.11 ? 217 LYS F N 1 ATOM 21394 C CA . LYS F 1 197 ? 1.696 -7.090 -187.124 1.00 33.86 ? 217 LYS F CA 1 ATOM 21395 C C . LYS F 1 197 ? 1.827 -8.205 -186.074 1.00 34.08 ? 217 LYS F C 1 ATOM 21396 O O . LYS F 1 197 ? 2.775 -9.005 -186.097 1.00 34.65 ? 217 LYS F O 1 ATOM 21397 C CB . LYS F 1 197 ? 2.160 -5.754 -186.552 1.00 36.40 ? 217 LYS F CB 1 ATOM 21398 C CG . LYS F 1 197 ? 3.581 -5.698 -186.016 1.00 39.20 ? 217 LYS F CG 1 ATOM 21399 C CD . LYS F 1 197 ? 4.585 -6.356 -186.948 1.00 43.44 ? 217 LYS F CD 1 ATOM 21400 C CE . LYS F 1 197 ? 5.969 -5.747 -186.792 1.00 47.86 ? 217 LYS F CE 1 ATOM 21401 N NZ . LYS F 1 197 ? 6.347 -5.545 -185.366 1.00 50.46 ? 217 LYS F NZ 1 ATOM 21402 N N . ASN F 1 198 ? 0.871 -8.254 -185.155 1.00 32.81 ? 218 ASN F N 1 ATOM 21403 C CA . ASN F 1 198 ? 0.933 -9.193 -184.059 1.00 32.36 ? 218 ASN F CA 1 ATOM 21404 C C . ASN F 1 198 ? 0.680 -10.621 -184.541 1.00 31.25 ? 218 ASN F C 1 ATOM 21405 O O . ASN F 1 198 ? 1.306 -11.566 -184.059 1.00 31.92 ? 218 ASN F O 1 ATOM 21406 C CB . ASN F 1 198 ? -0.050 -8.785 -182.949 1.00 31.21 ? 218 ASN F CB 1 ATOM 21407 C CG . ASN F 1 198 ? 0.365 -7.495 -182.238 1.00 30.00 ? 218 ASN F CG 1 ATOM 21408 O OD1 . ASN F 1 198 ? 1.534 -7.131 -182.195 1.00 28.77 ? 218 ASN F OD1 1 ATOM 21409 N ND2 . ASN F 1 198 ? -0.600 -6.808 -181.674 1.00 29.78 ? 218 ASN F ND2 1 ATOM 21410 N N . LEU F 1 199 ? -0.200 -10.759 -185.520 1.00 32.26 ? 219 LEU F N 1 ATOM 21411 C CA . LEU F 1 199 ? -0.572 -12.065 -186.062 1.00 33.06 ? 219 LEU F CA 1 ATOM 21412 C C . LEU F 1 199 ? 0.551 -12.739 -186.856 1.00 35.01 ? 219 LEU F C 1 ATOM 21413 O O . LEU F 1 199 ? 0.752 -13.953 -186.729 1.00 36.75 ? 219 LEU F O 1 ATOM 21414 C CB . LEU F 1 199 ? -1.828 -11.943 -186.910 1.00 31.69 ? 219 LEU F CB 1 ATOM 21415 C CG . LEU F 1 199 ? -2.471 -13.238 -187.417 1.00 31.65 ? 219 LEU F CG 1 ATOM 21416 C CD1 . LEU F 1 199 ? -3.984 -13.091 -187.490 1.00 30.00 ? 219 LEU F CD1 1 ATOM 21417 C CD2 . LEU F 1 199 ? -1.906 -13.655 -188.764 1.00 32.28 ? 219 LEU F CD2 1 ATOM 21418 N N . VAL F 1 200 ? 1.297 -11.974 -187.647 1.00 33.87 ? 220 VAL F N 1 ATOM 21419 C CA . VAL F 1 200 ? 2.361 -12.575 -188.450 1.00 34.85 ? 220 VAL F CA 1 ATOM 21420 C C . VAL F 1 200 ? 3.512 -12.972 -187.543 1.00 34.52 ? 220 VAL F C 1 ATOM 21421 O O . VAL F 1 200 ? 4.137 -14.007 -187.742 1.00 34.33 ? 220 VAL F O 1 ATOM 21422 C CB . VAL F 1 200 ? 2.849 -11.679 -189.622 1.00 36.07 ? 220 VAL F CB 1 ATOM 21423 C CG1 . VAL F 1 200 ? 1.693 -11.355 -190.564 1.00 37.28 ? 220 VAL F CG1 1 ATOM 21424 C CG2 . VAL F 1 200 ? 3.520 -10.401 -189.130 1.00 36.62 ? 220 VAL F CG2 1 ATOM 21425 N N . THR F 1 201 ? 3.787 -12.143 -186.545 1.00 34.74 ? 221 THR F N 1 ATOM 21426 C CA . THR F 1 201 ? 4.729 -12.495 -185.483 1.00 33.61 ? 221 THR F CA 1 ATOM 21427 C C . THR F 1 201 ? 4.292 -13.764 -184.736 1.00 34.27 ? 221 THR F C 1 ATOM 21428 O O . THR F 1 201 ? 5.088 -14.694 -184.571 1.00 36.00 ? 221 THR F O 1 ATOM 21429 C CB . THR F 1 201 ? 4.835 -11.341 -184.504 1.00 33.74 ? 221 THR F CB 1 ATOM 21430 O OG1 . THR F 1 201 ? 4.934 -10.139 -185.263 1.00 34.23 ? 221 THR F OG1 1 ATOM 21431 C CG2 . THR F 1 201 ? 6.058 -11.490 -183.598 1.00 34.30 ? 221 THR F CG2 1 ATOM 21432 N N . ALA F 1 202 ? 3.026 -13.811 -184.314 1.00 32.17 ? 222 ALA F N 1 ATOM 21433 C CA . ALA F 1 202 ? 2.477 -15.014 -183.670 1.00 34.60 ? 222 ALA F CA 1 ATOM 21434 C C . ALA F 1 202 ? 2.673 -16.230 -184.554 1.00 34.34 ? 222 ALA F C 1 ATOM 21435 O O . ALA F 1 202 ? 3.058 -17.293 -184.080 1.00 35.68 ? 222 ALA F O 1 ATOM 21436 C CB . ALA F 1 202 ? 0.989 -14.846 -183.361 1.00 35.11 ? 222 ALA F CB 1 ATOM 21437 N N . HIS F 1 203 ? 2.385 -16.076 -185.838 1.00 34.18 ? 223 HIS F N 1 ATOM 21438 C CA . HIS F 1 203 ? 2.607 -17.151 -186.774 1.00 35.96 ? 223 HIS F CA 1 ATOM 21439 C C . HIS F 1 203 ? 4.072 -17.563 -186.798 1.00 37.53 ? 223 HIS F C 1 ATOM 21440 O O . HIS F 1 203 ? 4.397 -18.745 -186.707 1.00 35.33 ? 223 HIS F O 1 ATOM 21441 C CB . HIS F 1 203 ? 2.178 -16.772 -188.183 1.00 37.59 ? 223 HIS F CB 1 ATOM 21442 C CG . HIS F 1 203 ? 2.723 -17.697 -189.213 1.00 38.31 ? 223 HIS F CG 1 ATOM 21443 N ND1 . HIS F 1 203 ? 2.129 -18.907 -189.505 1.00 39.12 ? 223 HIS F ND1 1 ATOM 21444 C CD2 . HIS F 1 203 ? 3.854 -17.640 -189.952 1.00 37.95 ? 223 HIS F CD2 1 ATOM 21445 C CE1 . HIS F 1 203 ? 2.854 -19.538 -190.409 1.00 39.26 ? 223 HIS F CE1 1 ATOM 21446 N NE2 . HIS F 1 203 ? 3.902 -18.789 -190.701 1.00 40.04 ? 223 HIS F NE2 1 ATOM 21447 N N . ALA F 1 204 ? 4.957 -16.584 -186.918 1.00 40.65 ? 224 ALA F N 1 ATOM 21448 C CA . ALA F 1 204 ? 6.383 -16.864 -186.992 1.00 41.49 ? 224 ALA F CA 1 ATOM 21449 C C . ALA F 1 204 ? 6.868 -17.663 -185.778 1.00 44.12 ? 224 ALA F C 1 ATOM 21450 O O . ALA F 1 204 ? 7.682 -18.579 -185.917 1.00 43.74 ? 224 ALA F O 1 ATOM 21451 C CB . ALA F 1 204 ? 7.169 -15.571 -187.130 1.00 41.49 ? 224 ALA F CB 1 ATOM 21452 N N . LYS F 1 205 ? 6.368 -17.319 -184.591 1.00 44.04 ? 225 LYS F N 1 ATOM 21453 C CA . LYS F 1 205 ? 6.837 -17.959 -183.362 1.00 43.15 ? 225 LYS F CA 1 ATOM 21454 C C . LYS F 1 205 ? 6.366 -19.402 -183.257 1.00 41.08 ? 225 LYS F C 1 ATOM 21455 O O . LYS F 1 205 ? 7.080 -20.239 -182.733 1.00 39.81 ? 225 LYS F O 1 ATOM 21456 C CB . LYS F 1 205 ? 6.393 -17.172 -182.123 1.00 44.82 ? 225 LYS F CB 1 ATOM 21457 C CG . LYS F 1 205 ? 7.256 -15.962 -181.819 1.00 45.00 ? 225 LYS F CG 1 ATOM 21458 C CD . LYS F 1 205 ? 6.702 -15.194 -180.634 1.00 46.61 ? 225 LYS F CD 1 ATOM 21459 C CE . LYS F 1 205 ? 7.514 -13.942 -180.351 1.00 47.84 ? 225 LYS F CE 1 ATOM 21460 N NZ . LYS F 1 205 ? 6.969 -13.220 -179.172 1.00 48.46 ? 225 LYS F NZ 1 ATOM 21461 N N . ALA F 1 206 ? 5.158 -19.686 -183.737 1.00 41.68 ? 226 ALA F N 1 ATOM 21462 C CA . ALA F 1 206 ? 4.637 -21.043 -183.730 1.00 42.49 ? 226 ALA F CA 1 ATOM 21463 C C . ALA F 1 206 ? 5.347 -21.903 -184.770 1.00 44.62 ? 226 ALA F C 1 ATOM 21464 O O . ALA F 1 206 ? 5.540 -23.104 -184.560 1.00 45.92 ? 226 ALA F O 1 ATOM 21465 C CB . ALA F 1 206 ? 3.142 -21.045 -183.977 1.00 41.70 ? 226 ALA F CB 1 ATOM 21466 N N . TYR F 1 207 ? 5.724 -21.297 -185.892 1.00 44.39 ? 227 TYR F N 1 ATOM 21467 C CA . TYR F 1 207 ? 6.461 -22.011 -186.927 1.00 44.66 ? 227 TYR F CA 1 ATOM 21468 C C . TYR F 1 207 ? 7.858 -22.391 -186.440 1.00 45.17 ? 227 TYR F C 1 ATOM 21469 O O . TYR F 1 207 ? 8.253 -23.542 -186.562 1.00 46.41 ? 227 TYR F O 1 ATOM 21470 C CB . TYR F 1 207 ? 6.569 -21.181 -188.209 1.00 45.72 ? 227 TYR F CB 1 ATOM 21471 C CG . TYR F 1 207 ? 7.535 -21.776 -189.216 1.00 48.22 ? 227 TYR F CG 1 ATOM 21472 C CD1 . TYR F 1 207 ? 7.115 -22.742 -190.127 1.00 47.90 ? 227 TYR F CD1 1 ATOM 21473 C CD2 . TYR F 1 207 ? 8.877 -21.389 -189.243 1.00 49.28 ? 227 TYR F CD2 1 ATOM 21474 C CE1 . TYR F 1 207 ? 7.996 -23.291 -191.043 1.00 47.37 ? 227 TYR F CE1 1 ATOM 21475 C CE2 . TYR F 1 207 ? 9.765 -21.941 -190.155 1.00 49.56 ? 227 TYR F CE2 1 ATOM 21476 C CZ . TYR F 1 207 ? 9.318 -22.887 -191.055 1.00 48.27 ? 227 TYR F CZ 1 ATOM 21477 O OH . TYR F 1 207 ? 10.198 -23.433 -191.966 1.00 50.64 ? 227 TYR F OH 1 ATOM 21478 N N . TYR F 1 208 ? 8.611 -21.425 -185.917 1.00 45.35 ? 228 TYR F N 1 ATOM 21479 C CA . TYR F 1 208 ? 9.942 -21.703 -185.381 1.00 46.71 ? 228 TYR F CA 1 ATOM 21480 C C . TYR F 1 208 ? 9.914 -22.706 -184.227 1.00 49.74 ? 228 TYR F C 1 ATOM 21481 O O . TYR F 1 208 ? 10.887 -23.422 -184.000 1.00 47.05 ? 228 TYR F O 1 ATOM 21482 C CB . TYR F 1 208 ? 10.598 -20.440 -184.855 1.00 46.83 ? 228 TYR F CB 1 ATOM 21483 C CG . TYR F 1 208 ? 11.142 -19.509 -185.893 1.00 48.76 ? 228 TYR F CG 1 ATOM 21484 C CD1 . TYR F 1 208 ? 11.981 -19.963 -186.907 1.00 48.59 ? 228 TYR F CD1 1 ATOM 21485 C CD2 . TYR F 1 208 ? 10.858 -18.149 -185.830 1.00 50.56 ? 228 TYR F CD2 1 ATOM 21486 C CE1 . TYR F 1 208 ? 12.494 -19.092 -187.853 1.00 50.46 ? 228 TYR F CE1 1 ATOM 21487 C CE2 . TYR F 1 208 ? 11.368 -17.266 -186.762 1.00 52.56 ? 228 TYR F CE2 1 ATOM 21488 C CZ . TYR F 1 208 ? 12.181 -17.735 -187.774 1.00 51.83 ? 228 TYR F CZ 1 ATOM 21489 O OH . TYR F 1 208 ? 12.675 -16.836 -188.684 1.00 49.15 ? 228 TYR F OH 1 ATOM 21490 N N . LEU F 1 209 ? 8.820 -22.708 -183.467 1.00 51.64 ? 229 LEU F N 1 ATOM 21491 C CA . LEU F 1 209 ? 8.632 -23.696 -182.424 1.00 51.34 ? 229 LEU F CA 1 ATOM 21492 C C . LEU F 1 209 ? 8.507 -25.048 -183.096 1.00 50.78 ? 229 LEU F C 1 ATOM 21493 O O . LEU F 1 209 ? 9.234 -25.969 -182.750 1.00 50.47 ? 229 LEU F O 1 ATOM 21494 C CB . LEU F 1 209 ? 7.387 -23.408 -181.582 1.00 51.16 ? 229 LEU F CB 1 ATOM 21495 C CG . LEU F 1 209 ? 6.982 -24.518 -180.594 1.00 50.91 ? 229 LEU F CG 1 ATOM 21496 C CD1 . LEU F 1 209 ? 8.008 -24.637 -179.471 1.00 49.94 ? 229 LEU F CD1 1 ATOM 21497 C CD2 . LEU F 1 209 ? 5.587 -24.269 -180.033 1.00 51.59 ? 229 LEU F CD2 1 ATOM 21498 N N . TYR F 1 210 ? 7.590 -25.161 -184.054 1.00 50.78 ? 230 TYR F N 1 ATOM 21499 C CA . TYR F 1 210 ? 7.392 -26.420 -184.761 1.00 54.91 ? 230 TYR F CA 1 ATOM 21500 C C . TYR F 1 210 ? 8.677 -26.878 -185.420 1.00 57.80 ? 230 TYR F C 1 ATOM 21501 O O . TYR F 1 210 ? 9.006 -28.058 -185.384 1.00 59.40 ? 230 TYR F O 1 ATOM 21502 C CB . TYR F 1 210 ? 6.319 -26.315 -185.830 1.00 56.08 ? 230 TYR F CB 1 ATOM 21503 C CG . TYR F 1 210 ? 5.939 -27.667 -186.374 1.00 59.81 ? 230 TYR F CG 1 ATOM 21504 C CD1 . TYR F 1 210 ? 4.916 -28.400 -185.789 1.00 62.64 ? 230 TYR F CD1 1 ATOM 21505 C CD2 . TYR F 1 210 ? 6.622 -28.231 -187.444 1.00 60.28 ? 230 TYR F CD2 1 ATOM 21506 C CE1 . TYR F 1 210 ? 4.565 -29.648 -186.263 1.00 64.11 ? 230 TYR F CE1 1 ATOM 21507 C CE2 . TYR F 1 210 ? 6.279 -29.482 -187.928 1.00 61.90 ? 230 TYR F CE2 1 ATOM 21508 C CZ . TYR F 1 210 ? 5.247 -30.185 -187.332 1.00 64.38 ? 230 TYR F CZ 1 ATOM 21509 O OH . TYR F 1 210 ? 4.878 -31.431 -187.788 1.00 65.25 ? 230 TYR F OH 1 ATOM 21510 N N . ASP F 1 211 ? 9.399 -25.936 -186.013 1.00 61.20 ? 231 ASP F N 1 ATOM 21511 C CA . ASP F 1 211 ? 10.616 -26.255 -186.733 1.00 65.70 ? 231 ASP F CA 1 ATOM 21512 C C . ASP F 1 211 ? 11.649 -26.895 -185.823 1.00 70.47 ? 231 ASP F C 1 ATOM 21513 O O . ASP F 1 211 ? 12.048 -28.034 -186.046 1.00 76.79 ? 231 ASP F O 1 ATOM 21514 C CB . ASP F 1 211 ? 11.212 -25.005 -187.379 1.00 66.29 ? 231 ASP F CB 1 ATOM 21515 C CG . ASP F 1 211 ? 12.326 -25.332 -188.350 1.00 64.74 ? 231 ASP F CG 1 ATOM 21516 O OD1 . ASP F 1 211 ? 12.033 -25.967 -189.391 1.00 65.29 ? 231 ASP F OD1 1 ATOM 21517 O OD2 . ASP F 1 211 ? 13.485 -24.959 -188.068 1.00 63.19 ? 231 ASP F OD2 1 ATOM 21518 N N . ARG F 1 212 ? 12.063 -26.174 -184.789 1.00 73.40 ? 232 ARG F N 1 ATOM 21519 C CA . ARG F 1 212 ? 13.195 -26.610 -183.976 1.00 74.21 ? 232 ARG F CA 1 ATOM 21520 C C . ARG F 1 212 ? 12.851 -27.659 -182.917 1.00 71.24 ? 232 ARG F C 1 ATOM 21521 O O . ARG F 1 212 ? 13.722 -28.436 -182.543 1.00 67.85 ? 232 ARG F O 1 ATOM 21522 C CB . ARG F 1 212 ? 13.879 -25.406 -183.332 1.00 75.26 ? 232 ARG F CB 1 ATOM 21523 C CG . ARG F 1 212 ? 14.342 -24.381 -184.355 1.00 81.60 ? 232 ARG F CG 1 ATOM 21524 C CD . ARG F 1 212 ? 15.400 -23.442 -183.797 1.00 84.81 ? 232 ARG F CD 1 ATOM 21525 N NE . ARG F 1 212 ? 15.382 -22.145 -184.481 1.00 89.29 ? 232 ARG F NE 1 ATOM 21526 C CZ . ARG F 1 212 ? 14.583 -21.122 -184.169 1.00 89.36 ? 232 ARG F CZ 1 ATOM 21527 N NH1 . ARG F 1 212 ? 13.708 -21.209 -183.169 1.00 88.53 ? 232 ARG F NH1 1 ATOM 21528 N NH2 . ARG F 1 212 ? 14.659 -19.992 -184.866 1.00 91.76 ? 232 ARG F NH2 1 ATOM 21529 N N . GLU F 1 213 ? 11.600 -27.697 -182.457 1.00 70.48 ? 233 GLU F N 1 ATOM 21530 C CA . GLU F 1 213 ? 11.217 -28.544 -181.312 1.00 71.17 ? 233 GLU F CA 1 ATOM 21531 C C . GLU F 1 213 ? 10.213 -29.671 -181.588 1.00 69.08 ? 233 GLU F C 1 ATOM 21532 O O . GLU F 1 213 ? 9.976 -30.490 -180.701 1.00 68.83 ? 233 GLU F O 1 ATOM 21533 C CB . GLU F 1 213 ? 10.676 -27.673 -180.164 1.00 72.03 ? 233 GLU F CB 1 ATOM 21534 C CG . GLU F 1 213 ? 11.738 -27.178 -179.188 1.00 77.02 ? 233 GLU F CG 1 ATOM 21535 C CD . GLU F 1 213 ? 11.178 -26.875 -177.800 1.00 79.84 ? 233 GLU F CD 1 ATOM 21536 O OE1 . GLU F 1 213 ? 11.822 -27.260 -176.804 1.00 83.12 ? 233 GLU F OE1 1 ATOM 21537 O OE2 . GLU F 1 213 ? 10.092 -26.263 -177.695 1.00 78.37 ? 233 GLU F OE2 1 ATOM 21538 N N . PHE F 1 214 ? 9.611 -29.723 -182.775 1.00 66.98 ? 234 PHE F N 1 ATOM 21539 C CA . PHE F 1 214 ? 8.629 -30.786 -183.081 1.00 66.48 ? 234 PHE F CA 1 ATOM 21540 C C . PHE F 1 214 ? 8.799 -31.502 -184.438 1.00 70.48 ? 234 PHE F C 1 ATOM 21541 O O . PHE F 1 214 ? 8.354 -32.644 -184.585 1.00 70.46 ? 234 PHE F O 1 ATOM 21542 C CB . PHE F 1 214 ? 7.200 -30.240 -182.964 1.00 64.60 ? 234 PHE F CB 1 ATOM 21543 C CG . PHE F 1 214 ? 6.752 -30.019 -181.551 1.00 65.84 ? 234 PHE F CG 1 ATOM 21544 C CD1 . PHE F 1 214 ? 6.120 -31.031 -180.845 1.00 64.79 ? 234 PHE F CD1 1 ATOM 21545 C CD2 . PHE F 1 214 ? 6.964 -28.799 -180.922 1.00 65.32 ? 234 PHE F CD2 1 ATOM 21546 C CE1 . PHE F 1 214 ? 5.710 -30.835 -179.540 1.00 63.71 ? 234 PHE F CE1 1 ATOM 21547 C CE2 . PHE F 1 214 ? 6.552 -28.596 -179.615 1.00 64.03 ? 234 PHE F CE2 1 ATOM 21548 C CZ . PHE F 1 214 ? 5.926 -29.617 -178.922 1.00 63.98 ? 234 PHE F CZ 1 ATOM 21549 N N . ARG F 1 215 ? 9.411 -30.842 -185.423 1.00 69.75 ? 235 ARG F N 1 ATOM 21550 C CA . ARG F 1 215 ? 9.569 -31.427 -186.758 1.00 69.03 ? 235 ARG F CA 1 ATOM 21551 C C . ARG F 1 215 ? 10.585 -32.586 -186.781 1.00 66.02 ? 235 ARG F C 1 ATOM 21552 O O . ARG F 1 215 ? 10.250 -33.665 -187.280 1.00 62.05 ? 235 ARG F O 1 ATOM 21553 C CB . ARG F 1 215 ? 9.932 -30.352 -187.801 1.00 68.54 ? 235 ARG F CB 1 ATOM 21554 C CG . ARG F 1 215 ? 9.866 -30.839 -189.243 1.00 66.19 ? 235 ARG F CG 1 ATOM 21555 C CD . ARG F 1 215 ? 10.869 -30.133 -190.151 1.00 65.63 ? 235 ARG F CD 1 ATOM 21556 N NE . ARG F 1 215 ? 10.662 -28.687 -190.247 1.00 64.00 ? 235 ARG F NE 1 ATOM 21557 C CZ . ARG F 1 215 ? 9.613 -28.092 -190.824 1.00 63.40 ? 235 ARG F CZ 1 ATOM 21558 N NH1 . ARG F 1 215 ? 8.613 -28.792 -191.362 1.00 60.93 ? 235 ARG F NH1 1 ATOM 21559 N NH2 . ARG F 1 215 ? 9.554 -26.766 -190.847 1.00 64.13 ? 235 ARG F NH2 1 ATOM 21560 N N . PRO F 1 216 ? 11.817 -32.374 -186.254 1.00 65.69 ? 236 PRO F N 1 ATOM 21561 C CA . PRO F 1 216 ? 12.777 -33.474 -186.147 1.00 67.34 ? 236 PRO F CA 1 ATOM 21562 C C . PRO F 1 216 ? 12.185 -34.813 -185.698 1.00 68.88 ? 236 PRO F C 1 ATOM 21563 O O . PRO F 1 216 ? 12.592 -35.857 -186.199 1.00 71.49 ? 236 PRO F O 1 ATOM 21564 C CB . PRO F 1 216 ? 13.766 -32.954 -185.108 1.00 66.39 ? 236 PRO F CB 1 ATOM 21565 C CG . PRO F 1 216 ? 13.819 -31.492 -185.371 1.00 65.79 ? 236 PRO F CG 1 ATOM 21566 C CD . PRO F 1 216 ? 12.460 -31.094 -185.898 1.00 67.34 ? 236 PRO F CD 1 ATOM 21567 N N . VAL F 1 217 ? 11.231 -34.783 -184.777 1.00 70.02 ? 237 VAL F N 1 ATOM 21568 C CA . VAL F 1 217 ? 10.608 -36.010 -184.292 1.00 71.93 ? 237 VAL F CA 1 ATOM 21569 C C . VAL F 1 217 ? 9.364 -36.388 -185.103 1.00 69.16 ? 237 VAL F C 1 ATOM 21570 O O . VAL F 1 217 ? 9.237 -37.526 -185.537 1.00 70.89 ? 237 VAL F O 1 ATOM 21571 C CB . VAL F 1 217 ? 10.263 -35.897 -182.789 1.00 72.86 ? 237 VAL F CB 1 ATOM 21572 C CG1 . VAL F 1 217 ? 9.747 -37.227 -182.251 1.00 71.75 ? 237 VAL F CG1 1 ATOM 21573 C CG2 . VAL F 1 217 ? 11.483 -35.427 -181.998 1.00 72.41 ? 237 VAL F CG2 1 ATOM 21574 N N . GLN F 1 218 ? 8.459 -35.436 -185.313 1.00 72.35 ? 238 GLN F N 1 ATOM 21575 C CA . GLN F 1 218 ? 7.152 -35.719 -185.931 1.00 72.94 ? 238 GLN F CA 1 ATOM 21576 C C . GLN F 1 218 ? 7.139 -35.646 -187.467 1.00 69.78 ? 238 GLN F C 1 ATOM 21577 O O . GLN F 1 218 ? 6.290 -36.265 -188.115 1.00 62.05 ? 238 GLN F O 1 ATOM 21578 C CB . GLN F 1 218 ? 6.107 -34.746 -185.391 1.00 76.88 ? 238 GLN F CB 1 ATOM 21579 C CG . GLN F 1 218 ? 5.966 -34.741 -183.876 1.00 80.19 ? 238 GLN F CG 1 ATOM 21580 C CD . GLN F 1 218 ? 5.022 -33.659 -183.384 1.00 81.92 ? 238 GLN F CD 1 ATOM 21581 O OE1 . GLN F 1 218 ? 4.768 -32.675 -184.083 1.00 84.21 ? 238 GLN F OE1 1 ATOM 21582 N NE2 . GLN F 1 218 ? 4.488 -33.838 -182.181 1.00 80.17 ? 238 GLN F NE2 1 ATOM 21583 N N . GLY F 1 219 ? 8.031 -34.843 -188.036 1.00 67.73 ? 239 GLY F N 1 ATOM 21584 C CA . GLY F 1 219 ? 8.217 -34.789 -189.486 1.00 69.96 ? 239 GLY F CA 1 ATOM 21585 C C . GLY F 1 219 ? 7.146 -34.146 -190.368 1.00 69.90 ? 239 GLY F C 1 ATOM 21586 O O . GLY F 1 219 ? 7.301 -34.149 -191.583 1.00 71.50 ? 239 GLY F O 1 ATOM 21587 N N . GLY F 1 220 ? 6.080 -33.580 -189.793 1.00 68.56 ? 240 GLY F N 1 ATOM 21588 C CA . GLY F 1 220 ? 4.982 -32.976 -190.590 1.00 63.82 ? 240 GLY F CA 1 ATOM 21589 C C . GLY F 1 220 ? 5.243 -31.560 -191.108 1.00 59.84 ? 240 GLY F C 1 ATOM 21590 O O . GLY F 1 220 ? 6.391 -31.105 -191.146 1.00 56.94 ? 240 GLY F O 1 ATOM 21591 N N . GLN F 1 221 ? 4.167 -30.861 -191.485 1.00 59.45 ? 241 GLN F N 1 ATOM 21592 C CA . GLN F 1 221 ? 4.241 -29.509 -192.087 1.00 60.29 ? 241 GLN F CA 1 ATOM 21593 C C . GLN F 1 221 ? 3.487 -28.439 -191.286 1.00 57.09 ? 241 GLN F C 1 ATOM 21594 O O . GLN F 1 221 ? 2.399 -28.692 -190.749 1.00 53.35 ? 241 GLN F O 1 ATOM 21595 C CB . GLN F 1 221 ? 3.645 -29.509 -193.504 1.00 62.22 ? 241 GLN F CB 1 ATOM 21596 C CG . GLN F 1 221 ? 4.313 -30.432 -194.518 1.00 65.89 ? 241 GLN F CG 1 ATOM 21597 C CD . GLN F 1 221 ? 5.514 -29.810 -195.208 1.00 67.87 ? 241 GLN F CD 1 ATOM 21598 O OE1 . GLN F 1 221 ? 5.453 -29.475 -196.397 1.00 67.60 ? 241 GLN F OE1 1 ATOM 21599 N NE2 . GLN F 1 221 ? 6.617 -29.652 -194.468 1.00 67.51 ? 241 GLN F NE2 1 ATOM 21600 N N . CYS F 1 222 ? 4.052 -27.231 -191.258 1.00 55.57 ? 242 CYS F N 1 ATOM 21601 C CA . CYS F 1 222 ? 3.389 -26.069 -190.662 1.00 53.34 ? 242 CYS F CA 1 ATOM 21602 C C . CYS F 1 222 ? 3.362 -24.899 -191.640 1.00 49.10 ? 242 CYS F C 1 ATOM 21603 O O . CYS F 1 222 ? 4.416 -24.442 -192.085 1.00 48.30 ? 242 CYS F O 1 ATOM 21604 C CB . CYS F 1 222 ? 4.111 -25.633 -189.383 1.00 55.21 ? 242 CYS F CB 1 ATOM 21605 S SG . CYS F 1 222 ? 3.240 -24.355 -188.431 1.00 53.88 ? 242 CYS F SG 1 ATOM 21606 N N . GLY F 1 223 ? 2.160 -24.414 -191.952 1.00 45.65 ? 243 GLY F N 1 ATOM 21607 C CA . GLY F 1 223 ? 1.981 -23.243 -192.815 1.00 46.44 ? 243 GLY F CA 1 ATOM 21608 C C . GLY F 1 223 ? 0.917 -22.274 -192.317 1.00 45.75 ? 243 GLY F C 1 ATOM 21609 O O . GLY F 1 223 ? 0.622 -22.219 -191.123 1.00 46.20 ? 243 GLY F O 1 ATOM 21610 N N . ILE F 1 224 ? 0.347 -21.506 -193.246 1.00 43.77 ? 244 ILE F N 1 ATOM 21611 C CA . ILE F 1 224 ? -0.689 -20.514 -192.939 1.00 41.14 ? 244 ILE F CA 1 ATOM 21612 C C . ILE F 1 224 ? -1.657 -20.450 -194.101 1.00 39.33 ? 244 ILE F C 1 ATOM 21613 O O . ILE F 1 224 ? -1.301 -20.824 -195.209 1.00 40.62 ? 244 ILE F O 1 ATOM 21614 C CB . ILE F 1 224 ? -0.093 -19.107 -192.689 1.00 41.94 ? 244 ILE F CB 1 ATOM 21615 C CG1 . ILE F 1 224 ? -1.141 -18.161 -192.083 1.00 42.79 ? 244 ILE F CG1 1 ATOM 21616 C CG2 . ILE F 1 224 ? 0.472 -18.505 -193.975 1.00 43.41 ? 244 ILE F CG2 1 ATOM 21617 C CD1 . ILE F 1 224 ? -0.548 -16.916 -191.457 1.00 41.54 ? 244 ILE F CD1 1 ATOM 21618 N N . THR F 1 225 ? -2.872 -19.984 -193.835 1.00 37.04 ? 245 THR F N 1 ATOM 21619 C CA . THR F 1 225 ? -3.910 -19.853 -194.832 1.00 39.98 ? 245 THR F CA 1 ATOM 21620 C C . THR F 1 225 ? -4.349 -18.387 -194.938 1.00 40.86 ? 245 THR F C 1 ATOM 21621 O O . THR F 1 225 ? -4.734 -17.777 -193.934 1.00 40.39 ? 245 THR F O 1 ATOM 21622 C CB . THR F 1 225 ? -5.112 -20.726 -194.444 1.00 43.63 ? 245 THR F CB 1 ATOM 21623 O OG1 . THR F 1 225 ? -4.892 -22.065 -194.904 1.00 47.69 ? 245 THR F OG1 1 ATOM 21624 C CG2 . THR F 1 225 ? -6.408 -20.208 -195.047 1.00 45.69 ? 245 THR F CG2 1 ATOM 21625 N N . ILE F 1 226 ? -4.292 -17.834 -196.149 1.00 38.43 ? 246 ILE F N 1 ATOM 21626 C CA . ILE F 1 226 ? -4.630 -16.427 -196.381 1.00 38.01 ? 246 ILE F CA 1 ATOM 21627 C C . ILE F 1 226 ? -5.621 -16.349 -197.511 1.00 37.17 ? 246 ILE F C 1 ATOM 21628 O O . ILE F 1 226 ? -5.475 -17.040 -198.508 1.00 38.94 ? 246 ILE F O 1 ATOM 21629 C CB . ILE F 1 226 ? -3.392 -15.587 -196.739 1.00 37.18 ? 246 ILE F CB 1 ATOM 21630 C CG1 . ILE F 1 226 ? -2.422 -15.537 -195.560 1.00 37.37 ? 246 ILE F CG1 1 ATOM 21631 C CG2 . ILE F 1 226 ? -3.791 -14.162 -197.104 1.00 39.26 ? 246 ILE F CG2 1 ATOM 21632 C CD1 . ILE F 1 226 ? -1.010 -15.151 -195.944 1.00 38.34 ? 246 ILE F CD1 1 ATOM 21633 N N . SER F 1 227 ? -6.632 -15.505 -197.359 1.00 38.44 ? 247 SER F N 1 ATOM 21634 C CA . SER F 1 227 ? -7.690 -15.403 -198.363 1.00 39.24 ? 247 SER F CA 1 ATOM 21635 C C . SER F 1 227 ? -7.254 -14.513 -199.523 1.00 39.11 ? 247 SER F C 1 ATOM 21636 O O . SER F 1 227 ? -7.085 -13.308 -199.342 1.00 36.82 ? 247 SER F O 1 ATOM 21637 C CB . SER F 1 227 ? -8.963 -14.846 -197.749 1.00 40.95 ? 247 SER F CB 1 ATOM 21638 O OG . SER F 1 227 ? -9.713 -14.170 -198.737 1.00 46.44 ? 247 SER F OG 1 ATOM 21639 N N . VAL F 1 228 ? -7.073 -15.109 -200.703 1.00 37.28 ? 248 VAL F N 1 ATOM 21640 C CA . VAL F 1 228 ? -6.677 -14.366 -201.901 1.00 36.22 ? 248 VAL F CA 1 ATOM 21641 C C . VAL F 1 228 ? -7.707 -14.523 -202.994 1.00 35.38 ? 248 VAL F C 1 ATOM 21642 O O . VAL F 1 228 ? -7.558 -15.353 -203.891 1.00 36.34 ? 248 VAL F O 1 ATOM 21643 C CB . VAL F 1 228 ? -5.302 -14.806 -202.444 1.00 37.72 ? 248 VAL F CB 1 ATOM 21644 C CG1 . VAL F 1 228 ? -4.867 -13.897 -203.584 1.00 38.16 ? 248 VAL F CG1 1 ATOM 21645 C CG2 . VAL F 1 228 ? -4.261 -14.784 -201.339 1.00 39.40 ? 248 VAL F CG2 1 ATOM 21646 N N . ASN F 1 229 ? -8.771 -13.739 -202.899 1.00 35.05 ? 249 ASN F N 1 ATOM 21647 C CA . ASN F 1 229 ? -9.647 -13.513 -204.039 1.00 35.26 ? 249 ASN F CA 1 ATOM 21648 C C . ASN F 1 229 ? -8.889 -12.683 -205.082 1.00 35.11 ? 249 ASN F C 1 ATOM 21649 O O . ASN F 1 229 ? -7.878 -12.053 -204.758 1.00 33.19 ? 249 ASN F O 1 ATOM 21650 C CB . ASN F 1 229 ? -10.919 -12.810 -203.588 1.00 35.32 ? 249 ASN F CB 1 ATOM 21651 C CG . ASN F 1 229 ? -11.799 -13.712 -202.731 1.00 37.83 ? 249 ASN F CG 1 ATOM 21652 O OD1 . ASN F 1 229 ? -12.253 -14.767 -203.185 1.00 33.27 ? 249 ASN F OD1 1 ATOM 21653 N ND2 . ASN F 1 229 ? -12.034 -13.306 -201.478 1.00 38.41 ? 249 ASN F ND2 1 ATOM 21654 N N . TRP F 1 230 ? -9.331 -12.717 -206.335 1.00 37.57 ? 250 TRP F N 1 ATOM 21655 C CA . TRP F 1 230 ? -8.647 -11.944 -207.383 1.00 37.93 ? 250 TRP F CA 1 ATOM 21656 C C . TRP F 1 230 ? -9.144 -10.503 -207.420 1.00 36.09 ? 250 TRP F C 1 ATOM 21657 O O . TRP F 1 230 ? -10.343 -10.253 -207.502 1.00 34.72 ? 250 TRP F O 1 ATOM 21658 C CB . TRP F 1 230 ? -8.791 -12.574 -208.769 1.00 38.94 ? 250 TRP F CB 1 ATOM 21659 C CG . TRP F 1 230 ? -8.200 -11.695 -209.838 1.00 37.02 ? 250 TRP F CG 1 ATOM 21660 C CD1 . TRP F 1 230 ? -8.876 -11.062 -210.835 1.00 36.46 ? 250 TRP F CD1 1 ATOM 21661 C CD2 . TRP F 1 230 ? -6.831 -11.299 -209.968 1.00 35.52 ? 250 TRP F CD2 1 ATOM 21662 N NE1 . TRP F 1 230 ? -8.012 -10.317 -211.594 1.00 34.75 ? 250 TRP F NE1 1 ATOM 21663 C CE2 . TRP F 1 230 ? -6.748 -10.446 -211.084 1.00 34.85 ? 250 TRP F CE2 1 ATOM 21664 C CE3 . TRP F 1 230 ? -5.670 -11.588 -209.256 1.00 36.82 ? 250 TRP F CE3 1 ATOM 21665 C CZ2 . TRP F 1 230 ? -5.545 -9.885 -211.513 1.00 35.58 ? 250 TRP F CZ2 1 ATOM 21666 C CZ3 . TRP F 1 230 ? -4.468 -11.021 -209.678 1.00 37.65 ? 250 TRP F CZ3 1 ATOM 21667 C CH2 . TRP F 1 230 ? -4.419 -10.181 -210.797 1.00 35.60 ? 250 TRP F CH2 1 ATOM 21668 N N . PHE F 1 231 ? -8.206 -9.566 -207.344 1.00 35.05 ? 251 PHE F N 1 ATOM 21669 C CA . PHE F 1 231 ? -8.519 -8.153 -207.472 1.00 36.41 ? 251 PHE F CA 1 ATOM 21670 C C . PHE F 1 231 ? -7.798 -7.634 -208.701 1.00 35.13 ? 251 PHE F C 1 ATOM 21671 O O . PHE F 1 231 ? -6.575 -7.503 -208.716 1.00 35.26 ? 251 PHE F O 1 ATOM 21672 C CB . PHE F 1 231 ? -8.097 -7.383 -206.215 1.00 37.10 ? 251 PHE F CB 1 ATOM 21673 C CG . PHE F 1 231 ? -8.948 -7.686 -205.012 1.00 37.49 ? 251 PHE F CG 1 ATOM 21674 C CD1 . PHE F 1 231 ? -10.127 -6.989 -204.791 1.00 37.79 ? 251 PHE F CD1 1 ATOM 21675 C CD2 . PHE F 1 231 ? -8.576 -8.679 -204.111 1.00 37.53 ? 251 PHE F CD2 1 ATOM 21676 C CE1 . PHE F 1 231 ? -10.924 -7.266 -203.691 1.00 39.44 ? 251 PHE F CE1 1 ATOM 21677 C CE2 . PHE F 1 231 ? -9.370 -8.967 -203.009 1.00 38.98 ? 251 PHE F CE2 1 ATOM 21678 C CZ . PHE F 1 231 ? -10.551 -8.265 -202.803 1.00 39.49 ? 251 PHE F CZ 1 ATOM 21679 N N . GLY F 1 232 ? -8.565 -7.374 -209.746 1.00 36.63 ? 252 GLY F N 1 ATOM 21680 C CA . GLY F 1 232 ? -8.007 -6.912 -211.012 1.00 38.30 ? 252 GLY F CA 1 ATOM 21681 C C . GLY F 1 232 ? -8.552 -5.558 -211.422 1.00 38.48 ? 252 GLY F C 1 ATOM 21682 O O . GLY F 1 232 ? -9.639 -5.169 -210.986 1.00 36.97 ? 252 GLY F O 1 ATOM 21683 N N . PRO F 1 233 ? -7.804 -4.842 -212.289 1.00 41.63 ? 253 PRO F N 1 ATOM 21684 C CA . PRO F 1 233 ? -8.180 -3.490 -212.712 1.00 39.54 ? 253 PRO F CA 1 ATOM 21685 C C . PRO F 1 233 ? -9.481 -3.495 -213.486 1.00 38.88 ? 253 PRO F C 1 ATOM 21686 O O . PRO F 1 233 ? -9.686 -4.361 -214.331 1.00 41.26 ? 253 PRO F O 1 ATOM 21687 C CB . PRO F 1 233 ? -7.007 -3.055 -213.594 1.00 40.30 ? 253 PRO F CB 1 ATOM 21688 C CG . PRO F 1 233 ? -6.388 -4.322 -214.077 1.00 41.18 ? 253 PRO F CG 1 ATOM 21689 C CD . PRO F 1 233 ? -6.561 -5.298 -212.948 1.00 41.80 ? 253 PRO F CD 1 ATOM 21690 N N . ALA F 1 234 ? -10.364 -2.553 -213.184 1.00 38.00 ? 254 ALA F N 1 ATOM 21691 C CA . ALA F 1 234 ? -11.655 -2.492 -213.849 1.00 39.95 ? 254 ALA F CA 1 ATOM 21692 C C . ALA F 1 234 ? -11.513 -2.004 -215.297 1.00 41.74 ? 254 ALA F C 1 ATOM 21693 O O . ALA F 1 234 ? -12.309 -2.369 -216.141 1.00 44.51 ? 254 ALA F O 1 ATOM 21694 C CB . ALA F 1 234 ? -12.612 -1.605 -213.073 1.00 40.23 ? 254 ALA F CB 1 ATOM 21695 N N . THR F 1 235 ? -10.517 -1.169 -215.577 1.00 43.31 ? 255 THR F N 1 ATOM 21696 C CA . THR F 1 235 ? -10.165 -0.824 -216.960 1.00 43.49 ? 255 THR F CA 1 ATOM 21697 C C . THR F 1 235 ? -8.658 -0.973 -217.091 1.00 44.78 ? 255 THR F C 1 ATOM 21698 O O . THR F 1 235 ? -7.952 -0.936 -216.084 1.00 44.49 ? 255 THR F O 1 ATOM 21699 C CB . THR F 1 235 ? -10.572 0.602 -217.340 1.00 43.59 ? 255 THR F CB 1 ATOM 21700 O OG1 . THR F 1 235 ? -9.643 1.522 -216.774 1.00 48.69 ? 255 THR F OG1 1 ATOM 21701 C CG2 . THR F 1 235 ? -11.975 0.936 -216.858 1.00 44.73 ? 255 THR F CG2 1 ATOM 21702 N N . PRO F 1 236 ? -8.149 -1.166 -218.323 1.00 47.23 ? 256 PRO F N 1 ATOM 21703 C CA . PRO F 1 236 ? -6.712 -1.462 -218.474 1.00 48.18 ? 256 PRO F CA 1 ATOM 21704 C C . PRO F 1 236 ? -5.833 -0.216 -218.481 1.00 49.44 ? 256 PRO F C 1 ATOM 21705 O O . PRO F 1 236 ? -4.964 -0.076 -219.330 1.00 58.84 ? 256 PRO F O 1 ATOM 21706 C CB . PRO F 1 236 ? -6.646 -2.206 -219.811 1.00 47.18 ? 256 PRO F CB 1 ATOM 21707 C CG . PRO F 1 236 ? -7.819 -1.692 -220.591 1.00 47.92 ? 256 PRO F CG 1 ATOM 21708 C CD . PRO F 1 236 ? -8.858 -1.176 -219.619 1.00 47.69 ? 256 PRO F CD 1 ATOM 21709 N N . THR F 1 237 ? -6.037 0.658 -217.507 1.00 50.13 ? 257 THR F N 1 ATOM 21710 C CA . THR F 1 237 ? -5.277 1.892 -217.404 1.00 51.30 ? 257 THR F CA 1 ATOM 21711 C C . THR F 1 237 ? -4.314 1.819 -216.224 1.00 48.92 ? 257 THR F C 1 ATOM 21712 O O . THR F 1 237 ? -4.561 1.065 -215.290 1.00 50.50 ? 257 THR F O 1 ATOM 21713 C CB . THR F 1 237 ? -6.196 3.113 -217.249 1.00 53.52 ? 257 THR F CB 1 ATOM 21714 O OG1 . THR F 1 237 ? -5.388 4.289 -217.147 1.00 57.73 ? 257 THR F OG1 1 ATOM 21715 C CG2 . THR F 1 237 ? -7.082 3.022 -216.003 1.00 53.01 ? 257 THR F CG2 1 ATOM 21716 N N . PRO F 1 238 ? -3.205 2.586 -216.267 1.00 48.46 ? 258 PRO F N 1 ATOM 21717 C CA . PRO F 1 238 ? -2.283 2.606 -215.122 1.00 47.75 ? 258 PRO F CA 1 ATOM 21718 C C . PRO F 1 238 ? -2.922 3.030 -213.778 1.00 45.41 ? 258 PRO F C 1 ATOM 21719 O O . PRO F 1 238 ? -2.484 2.563 -212.737 1.00 40.80 ? 258 PRO F O 1 ATOM 21720 C CB . PRO F 1 238 ? -1.210 3.614 -215.544 1.00 47.42 ? 258 PRO F CB 1 ATOM 21721 C CG . PRO F 1 238 ? -1.259 3.625 -217.031 1.00 49.86 ? 258 PRO F CG 1 ATOM 21722 C CD . PRO F 1 238 ? -2.695 3.400 -217.388 1.00 49.49 ? 258 PRO F CD 1 ATOM 21723 N N . GLU F 1 239 ? -3.948 3.882 -213.809 1.00 44.53 ? 259 GLU F N 1 ATOM 21724 C CA . GLU F 1 239 ? -4.607 4.330 -212.581 1.00 46.53 ? 259 GLU F CA 1 ATOM 21725 C C . GLU F 1 239 ? -5.277 3.144 -211.902 1.00 44.35 ? 259 GLU F C 1 ATOM 21726 O O . GLU F 1 239 ? -5.199 2.997 -210.690 1.00 40.32 ? 259 GLU F O 1 ATOM 21727 C CB . GLU F 1 239 ? -5.664 5.419 -212.840 1.00 49.45 ? 259 GLU F CB 1 ATOM 21728 C CG . GLU F 1 239 ? -5.165 6.635 -213.609 1.00 54.84 ? 259 GLU F CG 1 ATOM 21729 C CD . GLU F 1 239 ? -5.153 6.397 -215.117 1.00 58.10 ? 259 GLU F CD 1 ATOM 21730 O OE1 . GLU F 1 239 ? -4.071 6.046 -215.660 1.00 55.50 ? 259 GLU F OE1 1 ATOM 21731 O OE2 . GLU F 1 239 ? -6.235 6.509 -215.748 1.00 58.47 ? 259 GLU F OE2 1 ATOM 21732 N N . ASP F 1 240 ? -5.931 2.301 -212.698 1.00 42.88 ? 260 ASP F N 1 ATOM 21733 C CA . ASP F 1 240 ? -6.636 1.147 -212.174 1.00 42.79 ? 260 ASP F CA 1 ATOM 21734 C C . ASP F 1 240 ? -5.695 -0.016 -211.932 1.00 43.22 ? 260 ASP F C 1 ATOM 21735 O O . ASP F 1 240 ? -5.962 -0.845 -211.074 1.00 44.39 ? 260 ASP F O 1 ATOM 21736 C CB . ASP F 1 240 ? -7.804 0.770 -213.069 1.00 42.18 ? 260 ASP F CB 1 ATOM 21737 C CG . ASP F 1 240 ? -8.952 1.764 -212.954 1.00 44.13 ? 260 ASP F CG 1 ATOM 21738 O OD1 . ASP F 1 240 ? -8.761 2.805 -212.273 1.00 40.01 ? 260 ASP F OD1 1 ATOM 21739 O OD2 . ASP F 1 240 ? -10.045 1.508 -213.520 1.00 44.36 ? 260 ASP F OD2 1 ATOM 21740 N N . GLU F 1 241 ? -4.578 -0.066 -212.642 1.00 44.86 ? 261 GLU F N 1 ATOM 21741 C CA . GLU F 1 241 ? -3.564 -1.068 -212.334 1.00 50.17 ? 261 GLU F CA 1 ATOM 21742 C C . GLU F 1 241 ? -2.915 -0.788 -210.983 1.00 50.15 ? 261 GLU F C 1 ATOM 21743 O O . GLU F 1 241 ? -2.625 -1.719 -210.229 1.00 50.65 ? 261 GLU F O 1 ATOM 21744 C CB . GLU F 1 241 ? -2.520 -1.172 -213.445 1.00 54.63 ? 261 GLU F CB 1 ATOM 21745 C CG . GLU F 1 241 ? -2.946 -2.132 -214.546 1.00 63.19 ? 261 GLU F CG 1 ATOM 21746 C CD . GLU F 1 241 ? -2.356 -1.800 -215.906 1.00 74.10 ? 261 GLU F CD 1 ATOM 21747 O OE1 . GLU F 1 241 ? -3.083 -1.972 -216.921 1.00 80.48 ? 261 GLU F OE1 1 ATOM 21748 O OE2 . GLU F 1 241 ? -1.177 -1.368 -215.963 1.00 79.42 ? 261 GLU F OE2 1 ATOM 21749 N N . MET F 1 242 ? -2.694 0.485 -210.678 1.00 47.89 ? 262 MET F N 1 ATOM 21750 C CA . MET F 1 242 ? -2.200 0.890 -209.361 1.00 47.64 ? 262 MET F CA 1 ATOM 21751 C C . MET F 1 242 ? -3.296 0.610 -208.308 1.00 41.91 ? 262 MET F C 1 ATOM 21752 O O . MET F 1 242 ? -3.050 -0.071 -207.325 1.00 38.04 ? 262 MET F O 1 ATOM 21753 C CB . MET F 1 242 ? -1.774 2.359 -209.393 1.00 51.81 ? 262 MET F CB 1 ATOM 21754 C CG . MET F 1 242 ? -1.232 2.926 -208.092 1.00 59.88 ? 262 MET F CG 1 ATOM 21755 S SD . MET F 1 242 ? 0.189 2.044 -207.406 1.00 75.05 ? 262 MET F SD 1 ATOM 21756 C CE . MET F 1 242 ? 0.570 3.076 -205.981 1.00 68.38 ? 262 MET F CE 1 ATOM 21757 N N . ALA F 1 243 ? -4.511 1.096 -208.545 1.00 38.05 ? 263 ALA F N 1 ATOM 21758 C CA . ALA F 1 243 ? -5.642 0.800 -207.671 1.00 36.29 ? 263 ALA F CA 1 ATOM 21759 C C . ALA F 1 243 ? -5.719 -0.691 -207.314 1.00 39.15 ? 263 ALA F C 1 ATOM 21760 O O . ALA F 1 243 ? -5.823 -1.051 -206.143 1.00 36.85 ? 263 ALA F O 1 ATOM 21761 C CB . ALA F 1 243 ? -6.935 1.234 -208.313 1.00 35.37 ? 263 ALA F CB 1 ATOM 21762 N N . ALA F 1 244 ? -5.652 -1.546 -208.330 1.00 37.89 ? 264 ALA F N 1 ATOM 21763 C CA . ALA F 1 244 ? -5.709 -2.981 -208.133 1.00 37.69 ? 264 ALA F CA 1 ATOM 21764 C C . ALA F 1 244 ? -4.557 -3.490 -207.279 1.00 37.58 ? 264 ALA F C 1 ATOM 21765 O O . ALA F 1 244 ? -4.766 -4.296 -206.376 1.00 37.07 ? 264 ALA F O 1 ATOM 21766 C CB . ALA F 1 244 ? -5.727 -3.696 -209.474 1.00 37.26 ? 264 ALA F CB 1 ATOM 21767 N N . GLU F 1 245 ? -3.345 -3.035 -207.570 1.00 37.79 ? 265 GLU F N 1 ATOM 21768 C CA . GLU F 1 245 ? -2.166 -3.391 -206.779 1.00 39.64 ? 265 GLU F CA 1 ATOM 21769 C C . GLU F 1 245 ? -2.367 -3.029 -205.301 1.00 41.29 ? 265 GLU F C 1 ATOM 21770 O O . GLU F 1 245 ? -2.125 -3.845 -204.407 1.00 39.87 ? 265 GLU F O 1 ATOM 21771 C CB . GLU F 1 245 ? -0.946 -2.677 -207.348 1.00 43.08 ? 265 GLU F CB 1 ATOM 21772 C CG . GLU F 1 245 ? 0.334 -2.775 -206.544 1.00 48.97 ? 265 GLU F CG 1 ATOM 21773 C CD . GLU F 1 245 ? 1.078 -4.073 -206.768 1.00 54.95 ? 265 GLU F CD 1 ATOM 21774 O OE1 . GLU F 1 245 ? 0.496 -5.147 -206.515 1.00 58.53 ? 265 GLU F OE1 1 ATOM 21775 O OE2 . GLU F 1 245 ? 2.261 -4.017 -207.184 1.00 64.74 ? 265 GLU F OE2 1 ATOM 21776 N N . LEU F 1 246 ? -2.823 -1.805 -205.053 1.00 40.78 ? 266 LEU F N 1 ATOM 21777 C CA . LEU F 1 246 ? -3.071 -1.337 -203.687 1.00 39.84 ? 266 LEU F CA 1 ATOM 21778 C C . LEU F 1 246 ? -4.190 -2.104 -202.996 1.00 36.95 ? 266 LEU F C 1 ATOM 21779 O O . LEU F 1 246 ? -4.087 -2.429 -201.820 1.00 36.58 ? 266 LEU F O 1 ATOM 21780 C CB . LEU F 1 246 ? -3.427 0.151 -203.686 1.00 41.40 ? 266 LEU F CB 1 ATOM 21781 C CG . LEU F 1 246 ? -2.263 1.124 -203.842 1.00 42.34 ? 266 LEU F CG 1 ATOM 21782 C CD1 . LEU F 1 246 ? -2.797 2.519 -204.130 1.00 42.81 ? 266 LEU F CD1 1 ATOM 21783 C CD2 . LEU F 1 246 ? -1.392 1.112 -202.588 1.00 41.71 ? 266 LEU F CD2 1 ATOM 21784 N N . ARG F 1 247 ? -5.275 -2.367 -203.707 1.00 34.33 ? 267 ARG F N 1 ATOM 21785 C CA . ARG F 1 247 ? -6.350 -3.126 -203.119 1.00 36.20 ? 267 ARG F CA 1 ATOM 21786 C C . ARG F 1 247 ? -5.883 -4.560 -202.766 1.00 36.85 ? 267 ARG F C 1 ATOM 21787 O O . ARG F 1 247 ? -6.236 -5.090 -201.707 1.00 33.71 ? 267 ARG F O 1 ATOM 21788 C CB . ARG F 1 247 ? -7.552 -3.126 -204.037 1.00 37.38 ? 267 ARG F CB 1 ATOM 21789 C CG . ARG F 1 247 ? -8.761 -3.860 -203.494 1.00 40.21 ? 267 ARG F CG 1 ATOM 21790 C CD . ARG F 1 247 ? -9.248 -3.286 -202.175 1.00 42.21 ? 267 ARG F CD 1 ATOM 21791 N NE . ARG F 1 247 ? -10.601 -3.754 -201.881 1.00 44.86 ? 267 ARG F NE 1 ATOM 21792 C CZ . ARG F 1 247 ? -11.692 -2.994 -201.837 1.00 47.79 ? 267 ARG F CZ 1 ATOM 21793 N NH1 . ARG F 1 247 ? -11.626 -1.684 -202.033 1.00 50.54 ? 267 ARG F NH1 1 ATOM 21794 N NH2 . ARG F 1 247 ? -12.865 -3.553 -201.563 1.00 49.19 ? 267 ARG F NH2 1 ATOM 21795 N N . ARG F 1 248 ? -5.067 -5.169 -203.623 1.00 35.24 ? 268 ARG F N 1 ATOM 21796 C CA . ARG F 1 248 ? -4.511 -6.482 -203.313 1.00 34.68 ? 268 ARG F CA 1 ATOM 21797 C C . ARG F 1 248 ? -3.620 -6.426 -202.074 1.00 35.09 ? 268 ARG F C 1 ATOM 21798 O O . ARG F 1 248 ? -3.673 -7.298 -201.215 1.00 32.74 ? 268 ARG F O 1 ATOM 21799 C CB . ARG F 1 248 ? -3.710 -7.033 -204.487 1.00 34.43 ? 268 ARG F CB 1 ATOM 21800 C CG . ARG F 1 248 ? -4.556 -7.450 -205.675 1.00 34.01 ? 268 ARG F CG 1 ATOM 21801 C CD . ARG F 1 248 ? -3.776 -8.308 -206.651 1.00 33.64 ? 268 ARG F CD 1 ATOM 21802 N NE . ARG F 1 248 ? -2.697 -7.596 -207.330 1.00 33.64 ? 268 ARG F NE 1 ATOM 21803 C CZ . ARG F 1 248 ? -2.806 -6.926 -208.487 1.00 33.25 ? 268 ARG F CZ 1 ATOM 21804 N NH1 . ARG F 1 248 ? -3.967 -6.820 -209.147 1.00 32.22 ? 268 ARG F NH1 1 ATOM 21805 N NH2 . ARG F 1 248 ? -1.723 -6.344 -208.985 1.00 31.09 ? 268 ARG F NH2 1 ATOM 21806 N N . GLN F 1 249 ? -2.792 -5.400 -201.985 1.00 34.97 ? 269 GLN F N 1 ATOM 21807 C CA . GLN F 1 249 ? -1.904 -5.283 -200.848 1.00 35.01 ? 269 GLN F CA 1 ATOM 21808 C C . GLN F 1 249 ? -2.677 -5.110 -199.536 1.00 35.09 ? 269 GLN F C 1 ATOM 21809 O O . GLN F 1 249 ? -2.319 -5.688 -198.510 1.00 34.68 ? 269 GLN F O 1 ATOM 21810 C CB . GLN F 1 249 ? -0.949 -4.129 -201.056 1.00 35.01 ? 269 GLN F CB 1 ATOM 21811 C CG . GLN F 1 249 ? 0.082 -4.406 -202.133 1.00 35.75 ? 269 GLN F CG 1 ATOM 21812 C CD . GLN F 1 249 ? 1.103 -3.292 -202.260 1.00 37.60 ? 269 GLN F CD 1 ATOM 21813 O OE1 . GLN F 1 249 ? 1.197 -2.411 -201.406 1.00 38.65 ? 269 GLN F OE1 1 ATOM 21814 N NE2 . GLN F 1 249 ? 1.890 -3.340 -203.319 1.00 39.35 ? 269 GLN F NE2 1 ATOM 21815 N N . GLY F 1 250 ? -3.747 -4.336 -199.585 1.00 33.18 ? 270 GLY F N 1 ATOM 21816 C CA . GLY F 1 250 ? -4.540 -4.074 -198.401 1.00 35.64 ? 270 GLY F CA 1 ATOM 21817 C C . GLY F 1 250 ? -5.423 -5.243 -198.010 1.00 35.93 ? 270 GLY F C 1 ATOM 21818 O O . GLY F 1 250 ? -5.700 -5.443 -196.839 1.00 36.14 ? 270 GLY F O 1 ATOM 21819 N N . GLU F 1 251 ? -5.861 -6.014 -198.993 1.00 35.10 ? 271 GLU F N 1 ATOM 21820 C CA . GLU F 1 251 ? -6.797 -7.085 -198.756 1.00 37.41 ? 271 GLU F CA 1 ATOM 21821 C C . GLU F 1 251 ? -6.057 -8.313 -198.266 1.00 37.39 ? 271 GLU F C 1 ATOM 21822 O O . GLU F 1 251 ? -6.482 -8.928 -197.292 1.00 42.13 ? 271 GLU F O 1 ATOM 21823 C CB . GLU F 1 251 ? -7.582 -7.396 -200.019 1.00 39.86 ? 271 GLU F CB 1 ATOM 21824 C CG . GLU F 1 251 ? -8.551 -6.286 -200.402 1.00 43.04 ? 271 GLU F CG 1 ATOM 21825 C CD . GLU F 1 251 ? -9.936 -6.438 -199.788 1.00 47.58 ? 271 GLU F CD 1 ATOM 21826 O OE1 . GLU F 1 251 ? -10.254 -7.526 -199.243 1.00 53.12 ? 271 GLU F OE1 1 ATOM 21827 O OE2 . GLU F 1 251 ? -10.726 -5.466 -199.872 1.00 48.53 ? 271 GLU F OE2 1 ATOM 21828 N N . TRP F 1 252 ? -4.952 -8.656 -198.922 1.00 33.71 ? 272 TRP F N 1 ATOM 21829 C CA . TRP F 1 252 ? -4.152 -9.803 -198.526 1.00 31.17 ? 272 TRP F CA 1 ATOM 21830 C C . TRP F 1 252 ? -2.652 -9.616 -198.460 1.00 30.33 ? 272 TRP F C 1 ATOM 21831 O O . TRP F 1 252 ? -1.994 -10.384 -197.782 1.00 32.40 ? 272 TRP F O 1 ATOM 21832 C CB . TRP F 1 252 ? -4.428 -10.997 -199.441 1.00 31.12 ? 272 TRP F CB 1 ATOM 21833 C CG . TRP F 1 252 ? -4.142 -10.796 -200.900 1.00 30.34 ? 272 TRP F CG 1 ATOM 21834 C CD1 . TRP F 1 252 ? -5.057 -10.503 -201.859 1.00 31.23 ? 272 TRP F CD1 1 ATOM 21835 C CD2 . TRP F 1 252 ? -2.878 -10.921 -201.576 1.00 30.33 ? 272 TRP F CD2 1 ATOM 21836 N NE1 . TRP F 1 252 ? -4.453 -10.430 -203.085 1.00 31.47 ? 272 TRP F NE1 1 ATOM 21837 C CE2 . TRP F 1 252 ? -3.114 -10.686 -202.941 1.00 31.01 ? 272 TRP F CE2 1 ATOM 21838 C CE3 . TRP F 1 252 ? -1.573 -11.223 -201.163 1.00 32.57 ? 272 TRP F CE3 1 ATOM 21839 C CZ2 . TRP F 1 252 ? -2.095 -10.732 -203.900 1.00 30.21 ? 272 TRP F CZ2 1 ATOM 21840 C CZ3 . TRP F 1 252 ? -0.558 -11.268 -202.119 1.00 32.19 ? 272 TRP F CZ3 1 ATOM 21841 C CH2 . TRP F 1 252 ? -0.832 -11.020 -203.472 1.00 31.31 ? 272 TRP F CH2 1 ATOM 21842 N N . GLY F 1 253 ? -2.083 -8.657 -199.175 1.00 28.57 ? 273 GLY F N 1 ATOM 21843 C CA . GLY F 1 253 ? -0.633 -8.571 -199.231 1.00 28.29 ? 273 GLY F CA 1 ATOM 21844 C C . GLY F 1 253 ? -0.013 -8.178 -197.914 1.00 29.90 ? 273 GLY F C 1 ATOM 21845 O O . GLY F 1 253 ? 1.129 -8.520 -197.626 1.00 32.02 ? 273 GLY F O 1 ATOM 21846 N N . ILE F 1 254 ? -0.755 -7.411 -197.138 1.00 32.19 ? 274 ILE F N 1 ATOM 21847 C CA . ILE F 1 254 ? -0.328 -7.003 -195.810 1.00 38.04 ? 274 ILE F CA 1 ATOM 21848 C C . ILE F 1 254 ? -0.022 -8.194 -194.875 1.00 39.00 ? 274 ILE F C 1 ATOM 21849 O O . ILE F 1 254 ? 0.891 -8.127 -194.054 1.00 40.35 ? 274 ILE F O 1 ATOM 21850 C CB . ILE F 1 254 ? -1.386 -6.063 -195.193 1.00 42.13 ? 274 ILE F CB 1 ATOM 21851 C CG1 . ILE F 1 254 ? -0.876 -5.428 -193.903 1.00 47.24 ? 274 ILE F CG1 1 ATOM 21852 C CG2 . ILE F 1 254 ? -2.700 -6.797 -194.935 1.00 43.48 ? 274 ILE F CG2 1 ATOM 21853 C CD1 . ILE F 1 254 ? -1.819 -4.369 -193.371 1.00 50.13 ? 274 ILE F CD1 1 ATOM 21854 N N . TYR F 1 255 ? -0.754 -9.291 -195.031 1.00 39.55 ? 275 TYR F N 1 ATOM 21855 C CA . TYR F 1 255 ? -0.516 -10.500 -194.239 1.00 39.05 ? 275 TYR F CA 1 ATOM 21856 C C . TYR F 1 255 ? 0.475 -11.451 -194.922 1.00 40.80 ? 275 TYR F C 1 ATOM 21857 O O . TYR F 1 255 ? 1.337 -12.024 -194.260 1.00 42.01 ? 275 TYR F O 1 ATOM 21858 C CB . TYR F 1 255 ? -1.839 -11.210 -193.965 1.00 38.97 ? 275 TYR F CB 1 ATOM 21859 C CG . TYR F 1 255 ? -2.953 -10.249 -193.608 1.00 40.72 ? 275 TYR F CG 1 ATOM 21860 C CD1 . TYR F 1 255 ? -2.984 -9.614 -192.373 1.00 41.27 ? 275 TYR F CD1 1 ATOM 21861 C CD2 . TYR F 1 255 ? -3.961 -9.963 -194.512 1.00 39.93 ? 275 TYR F CD2 1 ATOM 21862 C CE1 . TYR F 1 255 ? -4.002 -8.727 -192.049 1.00 42.71 ? 275 TYR F CE1 1 ATOM 21863 C CE2 . TYR F 1 255 ? -4.980 -9.082 -194.199 1.00 42.14 ? 275 TYR F CE2 1 ATOM 21864 C CZ . TYR F 1 255 ? -5.000 -8.462 -192.971 1.00 42.90 ? 275 TYR F CZ 1 ATOM 21865 O OH . TYR F 1 255 ? -6.025 -7.580 -192.676 1.00 41.94 ? 275 TYR F OH 1 ATOM 21866 N N . ALA F 1 256 ? 0.361 -11.617 -196.238 1.00 39.28 ? 276 ALA F N 1 ATOM 21867 C CA . ALA F 1 256 ? 1.213 -12.560 -196.956 1.00 40.00 ? 276 ALA F CA 1 ATOM 21868 C C . ALA F 1 256 ? 2.643 -12.074 -197.075 1.00 40.25 ? 276 ALA F C 1 ATOM 21869 O O . ALA F 1 256 ? 3.578 -12.844 -196.850 1.00 42.27 ? 276 ALA F O 1 ATOM 21870 C CB . ALA F 1 256 ? 0.648 -12.854 -198.340 1.00 40.58 ? 276 ALA F CB 1 ATOM 21871 N N . HIS F 1 257 ? 2.820 -10.795 -197.402 1.00 39.52 ? 277 HIS F N 1 ATOM 21872 C CA . HIS F 1 257 ? 4.140 -10.278 -197.754 1.00 38.68 ? 277 HIS F CA 1 ATOM 21873 C C . HIS F 1 257 ? 5.218 -10.497 -196.702 1.00 39.04 ? 277 HIS F C 1 ATOM 21874 O O . HIS F 1 257 ? 6.338 -10.875 -197.049 1.00 42.05 ? 277 HIS F O 1 ATOM 21875 C CB . HIS F 1 257 ? 4.064 -8.788 -198.104 1.00 42.07 ? 277 HIS F CB 1 ATOM 21876 C CG . HIS F 1 257 ? 5.086 -8.349 -199.104 1.00 42.06 ? 277 HIS F CG 1 ATOM 21877 N ND1 . HIS F 1 257 ? 6.233 -7.670 -198.749 1.00 44.96 ? 277 HIS F ND1 1 ATOM 21878 C CD2 . HIS F 1 257 ? 5.122 -8.473 -200.452 1.00 43.02 ? 277 HIS F CD2 1 ATOM 21879 C CE1 . HIS F 1 257 ? 6.941 -7.409 -199.835 1.00 44.62 ? 277 HIS F CE1 1 ATOM 21880 N NE2 . HIS F 1 257 ? 6.287 -7.883 -200.881 1.00 44.32 ? 277 HIS F NE2 1 ATOM 21881 N N . PRO F 1 258 ? 4.905 -10.248 -195.416 1.00 37.83 ? 278 PRO F N 1 ATOM 21882 C CA . PRO F 1 258 ? 5.930 -10.405 -194.388 1.00 37.54 ? 278 PRO F CA 1 ATOM 21883 C C . PRO F 1 258 ? 6.450 -11.826 -194.270 1.00 37.33 ? 278 PRO F C 1 ATOM 21884 O O . PRO F 1 258 ? 7.613 -12.023 -193.926 1.00 38.16 ? 278 PRO F O 1 ATOM 21885 C CB . PRO F 1 258 ? 5.204 -10.031 -193.092 1.00 37.88 ? 278 PRO F CB 1 ATOM 21886 C CG . PRO F 1 258 ? 3.974 -9.313 -193.511 1.00 37.33 ? 278 PRO F CG 1 ATOM 21887 C CD . PRO F 1 258 ? 3.611 -9.846 -194.846 1.00 37.41 ? 278 PRO F CD 1 ATOM 21888 N N . ILE F 1 259 ? 5.585 -12.798 -194.533 1.00 37.22 ? 279 ILE F N 1 ATOM 21889 C CA . ILE F 1 259 ? 5.934 -14.206 -194.374 1.00 39.96 ? 279 ILE F CA 1 ATOM 21890 C C . ILE F 1 259 ? 6.555 -14.797 -195.643 1.00 42.47 ? 279 ILE F C 1 ATOM 21891 O O . ILE F 1 259 ? 7.584 -15.485 -195.573 1.00 44.99 ? 279 ILE F O 1 ATOM 21892 C CB . ILE F 1 259 ? 4.697 -15.030 -193.990 1.00 39.22 ? 279 ILE F CB 1 ATOM 21893 C CG1 . ILE F 1 259 ? 4.124 -14.517 -192.670 1.00 39.25 ? 279 ILE F CG1 1 ATOM 21894 C CG2 . ILE F 1 259 ? 5.050 -16.506 -193.861 1.00 40.38 ? 279 ILE F CG2 1 ATOM 21895 C CD1 . ILE F 1 259 ? 2.714 -14.985 -192.390 1.00 39.24 ? 279 ILE F CD1 1 ATOM 21896 N N . PHE F 1 260 ? 5.946 -14.507 -196.793 1.00 40.81 ? 280 PHE F N 1 ATOM 21897 C CA . PHE F 1 260 ? 6.330 -15.144 -198.055 1.00 42.18 ? 280 PHE F CA 1 ATOM 21898 C C . PHE F 1 260 ? 7.333 -14.395 -198.932 1.00 43.85 ? 280 PHE F C 1 ATOM 21899 O O . PHE F 1 260 ? 8.020 -15.028 -199.736 1.00 46.11 ? 280 PHE F O 1 ATOM 21900 C CB . PHE F 1 260 ? 5.085 -15.468 -198.873 1.00 39.37 ? 280 PHE F CB 1 ATOM 21901 C CG . PHE F 1 260 ? 4.229 -16.515 -198.251 1.00 39.67 ? 280 PHE F CG 1 ATOM 21902 C CD1 . PHE F 1 260 ? 4.638 -17.843 -198.247 1.00 39.45 ? 280 PHE F CD1 1 ATOM 21903 C CD2 . PHE F 1 260 ? 3.027 -16.179 -197.644 1.00 39.65 ? 280 PHE F CD2 1 ATOM 21904 C CE1 . PHE F 1 260 ? 3.853 -18.820 -197.668 1.00 39.42 ? 280 PHE F CE1 1 ATOM 21905 C CE2 . PHE F 1 260 ? 2.237 -17.152 -197.058 1.00 40.91 ? 280 PHE F CE2 1 ATOM 21906 C CZ . PHE F 1 260 ? 2.650 -18.477 -197.073 1.00 40.14 ? 280 PHE F CZ 1 ATOM 21907 N N . SER F 1 261 ? 7.430 -13.075 -198.804 1.00 44.66 ? 281 SER F N 1 ATOM 21908 C CA . SER F 1 261 ? 8.408 -12.326 -199.610 1.00 46.35 ? 281 SER F CA 1 ATOM 21909 C C . SER F 1 261 ? 9.831 -12.578 -199.109 1.00 48.76 ? 281 SER F C 1 ATOM 21910 O O . SER F 1 261 ? 10.025 -13.084 -198.008 1.00 51.05 ? 281 SER F O 1 ATOM 21911 C CB . SER F 1 261 ? 8.098 -10.833 -199.616 1.00 45.42 ? 281 SER F CB 1 ATOM 21912 O OG . SER F 1 261 ? 8.456 -10.232 -198.392 1.00 46.49 ? 281 SER F OG 1 ATOM 21913 N N . ALA F 1 262 ? 10.818 -12.235 -199.931 1.00 53.60 ? 282 ALA F N 1 ATOM 21914 C CA . ALA F 1 262 ? 12.232 -12.445 -199.599 1.00 54.58 ? 282 ALA F CA 1 ATOM 21915 C C . ALA F 1 262 ? 12.809 -11.243 -198.869 1.00 56.56 ? 282 ALA F C 1 ATOM 21916 O O . ALA F 1 262 ? 13.753 -11.369 -198.096 1.00 60.51 ? 282 ALA F O 1 ATOM 21917 C CB . ALA F 1 262 ? 13.026 -12.714 -200.868 1.00 55.69 ? 282 ALA F CB 1 ATOM 21918 N N . GLU F 1 263 ? 12.243 -10.069 -199.124 1.00 61.26 ? 283 GLU F N 1 ATOM 21919 C CA . GLU F 1 263 ? 12.652 -8.853 -198.427 1.00 64.02 ? 283 GLU F CA 1 ATOM 21920 C C . GLU F 1 263 ? 11.982 -8.816 -197.051 1.00 61.08 ? 283 GLU F C 1 ATOM 21921 O O . GLU F 1 263 ? 12.538 -8.274 -196.096 1.00 62.02 ? 283 GLU F O 1 ATOM 21922 C CB . GLU F 1 263 ? 12.258 -7.608 -199.229 1.00 69.41 ? 283 GLU F CB 1 ATOM 21923 C CG . GLU F 1 263 ? 12.670 -7.613 -200.703 1.00 75.89 ? 283 GLU F CG 1 ATOM 21924 C CD . GLU F 1 263 ? 14.123 -7.208 -200.938 1.00 81.26 ? 283 GLU F CD 1 ATOM 21925 O OE1 . GLU F 1 263 ? 15.033 -7.737 -200.255 1.00 82.55 ? 283 GLU F OE1 1 ATOM 21926 O OE2 . GLU F 1 263 ? 14.355 -6.360 -201.829 1.00 80.18 ? 283 GLU F OE2 1 ATOM 21927 N N . GLY F 1 264 ? 10.781 -9.391 -196.963 1.00 55.72 ? 284 GLY F N 1 ATOM 21928 C CA . GLY F 1 264 ? 10.002 -9.380 -195.730 1.00 54.37 ? 284 GLY F CA 1 ATOM 21929 C C . GLY F 1 264 ? 9.333 -8.034 -195.525 1.00 50.60 ? 284 GLY F C 1 ATOM 21930 O O . GLY F 1 264 ? 9.420 -7.159 -196.382 1.00 50.21 ? 284 GLY F O 1 ATOM 21931 N N . GLY F 1 265 ? 8.656 -7.877 -194.390 1.00 45.52 ? 285 GLY F N 1 ATOM 21932 C CA . GLY F 1 265 ? 8.011 -6.616 -194.042 1.00 43.05 ? 285 GLY F CA 1 ATOM 21933 C C . GLY F 1 265 ? 6.728 -6.392 -194.805 1.00 40.61 ? 285 GLY F C 1 ATOM 21934 O O . GLY F 1 265 ? 6.274 -7.272 -195.547 1.00 40.86 ? 285 GLY F O 1 ATOM 21935 N N . PHE F 1 266 ? 6.149 -5.207 -194.634 1.00 40.45 ? 286 PHE F N 1 ATOM 21936 C CA . PHE F 1 266 ? 4.876 -4.882 -195.271 1.00 40.78 ? 286 PHE F CA 1 ATOM 21937 C C . PHE F 1 266 ? 5.117 -4.488 -196.727 1.00 42.00 ? 286 PHE F C 1 ATOM 21938 O O . PHE F 1 266 ? 6.235 -4.135 -197.079 1.00 43.86 ? 286 PHE F O 1 ATOM 21939 C CB . PHE F 1 266 ? 4.142 -3.770 -194.501 1.00 40.71 ? 286 PHE F CB 1 ATOM 21940 C CG . PHE F 1 266 ? 3.559 -4.224 -193.195 1.00 39.72 ? 286 PHE F CG 1 ATOM 21941 C CD1 . PHE F 1 266 ? 2.671 -5.297 -193.150 1.00 41.61 ? 286 PHE F CD1 1 ATOM 21942 C CD2 . PHE F 1 266 ? 3.910 -3.602 -192.005 1.00 38.75 ? 286 PHE F CD2 1 ATOM 21943 C CE1 . PHE F 1 266 ? 2.142 -5.731 -191.940 1.00 40.08 ? 286 PHE F CE1 1 ATOM 21944 C CE2 . PHE F 1 266 ? 3.380 -4.027 -190.799 1.00 37.88 ? 286 PHE F CE2 1 ATOM 21945 C CZ . PHE F 1 266 ? 2.500 -5.094 -190.763 1.00 38.74 ? 286 PHE F CZ 1 ATOM 21946 N N . PRO F 1 267 ? 4.078 -4.578 -197.585 1.00 44.38 ? 287 PRO F N 1 ATOM 21947 C CA . PRO F 1 267 ? 4.274 -4.236 -198.999 1.00 46.17 ? 287 PRO F CA 1 ATOM 21948 C C . PRO F 1 267 ? 4.561 -2.747 -199.158 1.00 47.74 ? 287 PRO F C 1 ATOM 21949 O O . PRO F 1 267 ? 3.891 -1.927 -198.539 1.00 46.34 ? 287 PRO F O 1 ATOM 21950 C CB . PRO F 1 267 ? 2.927 -4.595 -199.656 1.00 45.46 ? 287 PRO F CB 1 ATOM 21951 C CG . PRO F 1 267 ? 2.125 -5.313 -198.625 1.00 43.43 ? 287 PRO F CG 1 ATOM 21952 C CD . PRO F 1 267 ? 2.671 -4.902 -197.293 1.00 42.82 ? 287 PRO F CD 1 ATOM 21953 N N . LYS F 1 268 ? 5.544 -2.417 -199.987 1.00 51.82 ? 288 LYS F N 1 ATOM 21954 C CA . LYS F 1 268 ? 6.066 -1.048 -200.088 1.00 52.72 ? 288 LYS F CA 1 ATOM 21955 C C . LYS F 1 268 ? 5.038 0.012 -200.496 1.00 50.83 ? 288 LYS F C 1 ATOM 21956 O O . LYS F 1 268 ? 5.031 1.113 -199.956 1.00 47.65 ? 288 LYS F O 1 ATOM 21957 C CB . LYS F 1 268 ? 7.244 -1.011 -201.065 1.00 58.07 ? 288 LYS F CB 1 ATOM 21958 C CG . LYS F 1 268 ? 8.607 -0.867 -200.399 1.00 62.38 ? 288 LYS F CG 1 ATOM 21959 C CD . LYS F 1 268 ? 8.917 0.587 -200.070 1.00 68.00 ? 288 LYS F CD 1 ATOM 21960 C CE . LYS F 1 268 ? 9.156 1.430 -201.321 1.00 71.09 ? 288 LYS F CE 1 ATOM 21961 N NZ . LYS F 1 268 ? 9.481 2.846 -200.984 1.00 72.66 ? 288 LYS F NZ 1 ATOM 21962 N N . GLU F 1 269 ? 4.166 -0.319 -201.436 1.00 49.97 ? 289 GLU F N 1 ATOM 21963 C CA . GLU F 1 269 ? 3.285 0.683 -202.017 1.00 52.56 ? 289 GLU F CA 1 ATOM 21964 C C . GLU F 1 269 ? 2.151 1.122 -201.074 1.00 48.98 ? 289 GLU F C 1 ATOM 21965 O O . GLU F 1 269 ? 1.906 2.315 -200.928 1.00 46.28 ? 289 GLU F O 1 ATOM 21966 C CB . GLU F 1 269 ? 2.739 0.187 -203.363 1.00 59.21 ? 289 GLU F CB 1 ATOM 21967 C CG . GLU F 1 269 ? 3.791 0.131 -204.479 1.00 62.92 ? 289 GLU F CG 1 ATOM 21968 C CD . GLU F 1 269 ? 4.495 -1.219 -204.641 1.00 66.01 ? 289 GLU F CD 1 ATOM 21969 O OE1 . GLU F 1 269 ? 5.000 -1.476 -205.759 1.00 70.12 ? 289 GLU F OE1 1 ATOM 21970 O OE2 . GLU F 1 269 ? 4.561 -2.023 -203.680 1.00 63.97 ? 289 GLU F OE2 1 ATOM 21971 N N . LEU F 1 270 ? 1.465 0.169 -200.440 1.00 45.30 ? 290 LEU F N 1 ATOM 21972 C CA . LEU F 1 270 ? 0.399 0.493 -199.478 1.00 42.07 ? 290 LEU F CA 1 ATOM 21973 C C . LEU F 1 270 ? 0.998 1.118 -198.217 1.00 41.40 ? 290 LEU F C 1 ATOM 21974 O O . LEU F 1 270 ? 0.429 2.038 -197.649 1.00 38.46 ? 290 LEU F O 1 ATOM 21975 C CB . LEU F 1 270 ? -0.400 -0.754 -199.112 1.00 42.65 ? 290 LEU F CB 1 ATOM 21976 C CG . LEU F 1 270 ? -1.432 -0.641 -197.982 1.00 42.50 ? 290 LEU F CG 1 ATOM 21977 C CD1 . LEU F 1 270 ? -2.668 0.139 -198.414 1.00 41.78 ? 290 LEU F CD1 1 ATOM 21978 C CD2 . LEU F 1 270 ? -1.814 -2.022 -197.483 1.00 42.59 ? 290 LEU F CD2 1 ATOM 21979 N N . SER F 1 271 ? 2.142 0.597 -197.785 1.00 41.07 ? 291 SER F N 1 ATOM 21980 C CA . SER F 1 271 ? 2.902 1.162 -196.665 1.00 42.35 ? 291 SER F CA 1 ATOM 21981 C C . SER F 1 271 ? 3.189 2.674 -196.802 1.00 43.13 ? 291 SER F C 1 ATOM 21982 O O . SER F 1 271 ? 2.982 3.437 -195.869 1.00 40.35 ? 291 SER F O 1 ATOM 21983 C CB . SER F 1 271 ? 4.221 0.403 -196.536 1.00 42.65 ? 291 SER F CB 1 ATOM 21984 O OG . SER F 1 271 ? 5.023 0.939 -195.513 1.00 44.32 ? 291 SER F OG 1 ATOM 21985 N N . ASP F 1 272 ? 3.674 3.088 -197.969 1.00 46.03 ? 292 ASP F N 1 ATOM 21986 C CA . ASP F 1 272 ? 3.933 4.513 -198.256 1.00 47.26 ? 292 ASP F CA 1 ATOM 21987 C C . ASP F 1 272 ? 2.642 5.333 -198.282 1.00 43.91 ? 292 ASP F C 1 ATOM 21988 O O . ASP F 1 272 ? 2.609 6.453 -197.786 1.00 44.26 ? 292 ASP F O 1 ATOM 21989 C CB . ASP F 1 272 ? 4.682 4.671 -199.586 1.00 51.44 ? 292 ASP F CB 1 ATOM 21990 C CG . ASP F 1 272 ? 6.053 3.987 -199.581 1.00 56.45 ? 292 ASP F CG 1 ATOM 21991 O OD1 . ASP F 1 272 ? 6.419 3.374 -198.559 1.00 61.97 ? 292 ASP F OD1 1 ATOM 21992 O OD2 . ASP F 1 272 ? 6.762 4.048 -200.609 1.00 63.55 ? 292 ASP F OD2 1 ATOM 21993 N N . LYS F 1 273 ? 1.578 4.763 -198.839 1.00 43.90 ? 293 LYS F N 1 ATOM 21994 C CA . LYS F 1 273 ? 0.261 5.420 -198.865 1.00 43.72 ? 293 LYS F CA 1 ATOM 21995 C C . LYS F 1 273 ? -0.318 5.638 -197.461 1.00 43.25 ? 293 LYS F C 1 ATOM 21996 O O . LYS F 1 273 ? -0.924 6.676 -197.187 1.00 42.27 ? 293 LYS F O 1 ATOM 21997 C CB . LYS F 1 273 ? -0.718 4.590 -199.697 1.00 46.23 ? 293 LYS F CB 1 ATOM 21998 C CG . LYS F 1 273 ? -2.051 5.263 -200.019 1.00 48.99 ? 293 LYS F CG 1 ATOM 21999 C CD . LYS F 1 273 ? -2.021 5.996 -201.355 1.00 52.65 ? 293 LYS F CD 1 ATOM 22000 C CE . LYS F 1 273 ? -3.420 6.378 -201.815 1.00 56.32 ? 293 LYS F CE 1 ATOM 22001 N NZ . LYS F 1 273 ? -4.089 7.311 -200.863 1.00 59.09 ? 293 LYS F NZ 1 ATOM 22002 N N . ILE F 1 274 ? -0.149 4.653 -196.578 1.00 40.98 ? 294 ILE F N 1 ATOM 22003 C CA . ILE F 1 274 ? -0.660 4.772 -195.215 1.00 39.89 ? 294 ILE F CA 1 ATOM 22004 C C . ILE F 1 274 ? 0.119 5.866 -194.487 1.00 37.86 ? 294 ILE F C 1 ATOM 22005 O O . ILE F 1 274 ? -0.469 6.688 -193.801 1.00 38.08 ? 294 ILE F O 1 ATOM 22006 C CB . ILE F 1 274 ? -0.593 3.427 -194.436 1.00 39.32 ? 294 ILE F CB 1 ATOM 22007 C CG1 . ILE F 1 274 ? -1.584 2.418 -195.016 1.00 38.84 ? 294 ILE F CG1 1 ATOM 22008 C CG2 . ILE F 1 274 ? -0.925 3.642 -192.969 1.00 39.64 ? 294 ILE F CG2 1 ATOM 22009 C CD1 . ILE F 1 274 ? -1.242 0.986 -194.680 1.00 41.05 ? 294 ILE F CD1 1 ATOM 22010 N N . ALA F 1 275 ? 1.436 5.880 -194.657 1.00 38.78 ? 295 ALA F N 1 ATOM 22011 C CA . ALA F 1 275 ? 2.286 6.902 -194.028 1.00 40.96 ? 295 ALA F CA 1 ATOM 22012 C C . ALA F 1 275 ? 1.883 8.318 -194.450 1.00 44.27 ? 295 ALA F C 1 ATOM 22013 O O . ALA F 1 275 ? 1.686 9.196 -193.605 1.00 48.92 ? 295 ALA F O 1 ATOM 22014 C CB . ALA F 1 275 ? 3.751 6.643 -194.344 1.00 37.76 ? 295 ALA F CB 1 ATOM 22015 N N . GLU F 1 276 ? 1.739 8.523 -195.755 1.00 47.52 ? 296 GLU F N 1 ATOM 22016 C CA . GLU F 1 276 ? 1.273 9.794 -196.301 1.00 49.62 ? 296 GLU F CA 1 ATOM 22017 C C . GLU F 1 276 ? -0.046 10.226 -195.666 1.00 44.71 ? 296 GLU F C 1 ATOM 22018 O O . GLU F 1 276 ? -0.151 11.337 -195.156 1.00 44.64 ? 296 GLU F O 1 ATOM 22019 C CB . GLU F 1 276 ? 1.130 9.680 -197.824 1.00 58.29 ? 296 GLU F CB 1 ATOM 22020 C CG . GLU F 1 276 ? 0.558 10.906 -198.533 1.00 66.44 ? 296 GLU F CG 1 ATOM 22021 C CD . GLU F 1 276 ? -0.763 10.632 -199.247 1.00 73.25 ? 296 GLU F CD 1 ATOM 22022 O OE1 . GLU F 1 276 ? -0.761 10.605 -200.501 1.00 76.52 ? 296 GLU F OE1 1 ATOM 22023 O OE2 . GLU F 1 276 ? -1.800 10.437 -198.568 1.00 79.72 ? 296 GLU F OE2 1 ATOM 22024 N N . LYS F 1 277 ? -1.038 9.344 -195.681 1.00 41.35 ? 297 LYS F N 1 ATOM 22025 C CA . LYS F 1 277 ? -2.346 9.640 -195.083 1.00 42.34 ? 297 LYS F CA 1 ATOM 22026 C C . LYS F 1 277 ? -2.270 9.897 -193.566 1.00 41.94 ? 297 LYS F C 1 ATOM 22027 O O . LYS F 1 277 ? -3.010 10.727 -193.034 1.00 40.11 ? 297 LYS F O 1 ATOM 22028 C CB . LYS F 1 277 ? -3.322 8.483 -195.344 1.00 44.92 ? 297 LYS F CB 1 ATOM 22029 C CG . LYS F 1 277 ? -4.729 8.915 -195.688 1.00 46.76 ? 297 LYS F CG 1 ATOM 22030 C CD . LYS F 1 277 ? -4.776 9.410 -197.122 1.00 50.43 ? 297 LYS F CD 1 ATOM 22031 C CE . LYS F 1 277 ? -6.143 9.956 -197.497 1.00 51.90 ? 297 LYS F CE 1 ATOM 22032 N NZ . LYS F 1 277 ? -7.109 8.859 -197.755 1.00 53.83 ? 297 LYS F NZ 1 ATOM 22033 N N . SER F 1 278 ? -1.390 9.167 -192.881 1.00 41.64 ? 298 SER F N 1 ATOM 22034 C CA . SER F 1 278 ? -1.184 9.313 -191.438 1.00 43.74 ? 298 SER F CA 1 ATOM 22035 C C . SER F 1 278 ? -0.566 10.674 -191.075 1.00 46.66 ? 298 SER F C 1 ATOM 22036 O O . SER F 1 278 ? -1.158 11.442 -190.312 1.00 44.31 ? 298 SER F O 1 ATOM 22037 C CB . SER F 1 278 ? -0.304 8.173 -190.901 1.00 42.91 ? 298 SER F CB 1 ATOM 22038 O OG . SER F 1 278 ? -0.988 6.934 -190.953 1.00 41.86 ? 298 SER F OG 1 ATOM 22039 N N . ALA F 1 279 ? 0.613 10.973 -191.619 1.00 48.53 ? 299 ALA F N 1 ATOM 22040 C CA . ALA F 1 279 ? 1.214 12.307 -191.458 1.00 52.28 ? 299 ALA F CA 1 ATOM 22041 C C . ALA F 1 279 ? 0.194 13.410 -191.754 1.00 54.12 ? 299 ALA F C 1 ATOM 22042 O O . ALA F 1 279 ? 0.102 14.390 -191.028 1.00 58.81 ? 299 ALA F O 1 ATOM 22043 C CB . ALA F 1 279 ? 2.424 12.463 -192.361 1.00 51.04 ? 299 ALA F CB 1 ATOM 22044 N N . GLN F 1 280 ? -0.588 13.222 -192.808 1.00 55.77 ? 300 GLN F N 1 ATOM 22045 C CA . GLN F 1 280 ? -1.641 14.168 -193.199 1.00 59.34 ? 300 GLN F CA 1 ATOM 22046 C C . GLN F 1 280 ? -2.764 14.297 -192.155 1.00 58.32 ? 300 GLN F C 1 ATOM 22047 O O . GLN F 1 280 ? -3.385 15.359 -192.024 1.00 56.73 ? 300 GLN F O 1 ATOM 22048 C CB . GLN F 1 280 ? -2.205 13.740 -194.572 1.00 63.34 ? 300 GLN F CB 1 ATOM 22049 C CG . GLN F 1 280 ? -3.521 14.367 -195.023 1.00 64.72 ? 300 GLN F CG 1 ATOM 22050 C CD . GLN F 1 280 ? -4.363 13.384 -195.834 1.00 67.35 ? 300 GLN F CD 1 ATOM 22051 O OE1 . GLN F 1 280 ? -3.967 12.953 -196.928 1.00 61.04 ? 300 GLN F OE1 1 ATOM 22052 N NE2 . GLN F 1 280 ? -5.526 13.009 -195.292 1.00 65.02 ? 300 GLN F NE2 1 ATOM 22053 N N . GLN F 1 281 ? -3.039 13.215 -191.432 1.00 57.65 ? 301 GLN F N 1 ATOM 22054 C CA . GLN F 1 281 ? -4.118 13.205 -190.436 1.00 55.12 ? 301 GLN F CA 1 ATOM 22055 C C . GLN F 1 281 ? -3.637 13.667 -189.050 1.00 52.87 ? 301 GLN F C 1 ATOM 22056 O O . GLN F 1 281 ? -4.437 13.819 -188.133 1.00 51.38 ? 301 GLN F O 1 ATOM 22057 C CB . GLN F 1 281 ? -4.755 11.815 -190.371 1.00 54.98 ? 301 GLN F CB 1 ATOM 22058 C CG . GLN F 1 281 ? -5.607 11.488 -191.592 1.00 54.27 ? 301 GLN F CG 1 ATOM 22059 C CD . GLN F 1 281 ? -5.748 9.994 -191.852 1.00 53.67 ? 301 GLN F CD 1 ATOM 22060 O OE1 . GLN F 1 281 ? -4.853 9.205 -191.544 1.00 49.99 ? 301 GLN F OE1 1 ATOM 22061 N NE2 . GLN F 1 281 ? -6.875 9.603 -192.436 1.00 53.14 ? 301 GLN F NE2 1 ATOM 22062 N N . GLY F 1 282 ? -2.333 13.900 -188.912 1.00 52.11 ? 302 GLY F N 1 ATOM 22063 C CA . GLY F 1 282 ? -1.760 14.474 -187.696 1.00 52.71 ? 302 GLY F CA 1 ATOM 22064 C C . GLY F 1 282 ? -1.113 13.464 -186.758 1.00 53.86 ? 302 GLY F C 1 ATOM 22065 O O . GLY F 1 282 ? -0.719 13.818 -185.636 1.00 50.06 ? 302 GLY F O 1 ATOM 22066 N N . TYR F 1 283 ? -1.011 12.207 -187.197 1.00 49.59 ? 303 TYR F N 1 ATOM 22067 C CA . TYR F 1 283 ? -0.354 11.174 -186.391 1.00 46.55 ? 303 TYR F CA 1 ATOM 22068 C C . TYR F 1 283 ? 1.137 11.463 -186.449 1.00 45.87 ? 303 TYR F C 1 ATOM 22069 O O . TYR F 1 283 ? 1.612 11.944 -187.465 1.00 49.67 ? 303 TYR F O 1 ATOM 22070 C CB . TYR F 1 283 ? -0.669 9.774 -186.917 1.00 41.86 ? 303 TYR F CB 1 ATOM 22071 C CG . TYR F 1 283 ? -2.093 9.337 -186.642 1.00 39.51 ? 303 TYR F CG 1 ATOM 22072 C CD1 . TYR F 1 283 ? -3.134 9.706 -187.486 1.00 37.33 ? 303 TYR F CD1 1 ATOM 22073 C CD2 . TYR F 1 283 ? -2.402 8.546 -185.542 1.00 35.88 ? 303 TYR F CD2 1 ATOM 22074 C CE1 . TYR F 1 283 ? -4.445 9.324 -187.229 1.00 35.79 ? 303 TYR F CE1 1 ATOM 22075 C CE2 . TYR F 1 283 ? -3.707 8.157 -185.287 1.00 34.92 ? 303 TYR F CE2 1 ATOM 22076 C CZ . TYR F 1 283 ? -4.727 8.544 -186.133 1.00 35.03 ? 303 TYR F CZ 1 ATOM 22077 O OH . TYR F 1 283 ? -6.033 8.144 -185.898 1.00 33.27 ? 303 TYR F OH 1 ATOM 22078 N N . PRO F 1 284 ? 1.870 11.218 -185.352 1.00 46.85 ? 304 PRO F N 1 ATOM 22079 C CA . PRO F 1 284 ? 3.329 11.415 -185.343 1.00 46.97 ? 304 PRO F CA 1 ATOM 22080 C C . PRO F 1 284 ? 4.141 10.255 -185.931 1.00 48.27 ? 304 PRO F C 1 ATOM 22081 O O . PRO F 1 284 ? 5.378 10.285 -185.951 1.00 48.37 ? 304 PRO F O 1 ATOM 22082 C CB . PRO F 1 284 ? 3.649 11.596 -183.858 1.00 48.29 ? 304 PRO F CB 1 ATOM 22083 C CG . PRO F 1 284 ? 2.517 10.966 -183.129 1.00 47.85 ? 304 PRO F CG 1 ATOM 22084 C CD . PRO F 1 284 ? 1.312 11.086 -183.997 1.00 47.00 ? 304 PRO F CD 1 ATOM 22085 N N . TRP F 1 285 ? 3.447 9.228 -186.392 1.00 49.88 ? 305 TRP F N 1 ATOM 22086 C CA . TRP F 1 285 ? 4.079 8.121 -187.096 1.00 48.33 ? 305 TRP F CA 1 ATOM 22087 C C . TRP F 1 285 ? 3.007 7.509 -187.981 1.00 44.33 ? 305 TRP F C 1 ATOM 22088 O O . TRP F 1 285 ? 1.825 7.852 -187.851 1.00 43.29 ? 305 TRP F O 1 ATOM 22089 C CB . TRP F 1 285 ? 4.628 7.112 -186.093 1.00 51.84 ? 305 TRP F CB 1 ATOM 22090 C CG . TRP F 1 285 ? 3.921 7.184 -184.775 1.00 55.59 ? 305 TRP F CG 1 ATOM 22091 C CD1 . TRP F 1 285 ? 4.457 7.567 -183.574 1.00 54.59 ? 305 TRP F CD1 1 ATOM 22092 C CD2 . TRP F 1 285 ? 2.535 6.913 -184.528 1.00 57.46 ? 305 TRP F CD2 1 ATOM 22093 N NE1 . TRP F 1 285 ? 3.499 7.527 -182.599 1.00 55.46 ? 305 TRP F NE1 1 ATOM 22094 C CE2 . TRP F 1 285 ? 2.309 7.132 -183.156 1.00 58.53 ? 305 TRP F CE2 1 ATOM 22095 C CE3 . TRP F 1 285 ? 1.462 6.496 -185.332 1.00 59.41 ? 305 TRP F CE3 1 ATOM 22096 C CZ2 . TRP F 1 285 ? 1.051 6.951 -182.570 1.00 61.55 ? 305 TRP F CZ2 1 ATOM 22097 C CZ3 . TRP F 1 285 ? 0.215 6.318 -184.750 1.00 58.76 ? 305 TRP F CZ3 1 ATOM 22098 C CH2 . TRP F 1 285 ? 0.021 6.545 -183.383 1.00 62.26 ? 305 TRP F CH2 1 ATOM 22099 N N . SER F 1 286 ? 3.392 6.617 -188.881 1.00 40.21 ? 306 SER F N 1 ATOM 22100 C CA . SER F 1 286 ? 2.393 5.937 -189.700 1.00 39.54 ? 306 SER F CA 1 ATOM 22101 C C . SER F 1 286 ? 1.521 5.040 -188.817 1.00 38.87 ? 306 SER F C 1 ATOM 22102 O O . SER F 1 286 ? 2.022 4.362 -187.926 1.00 38.88 ? 306 SER F O 1 ATOM 22103 C CB . SER F 1 286 ? 3.060 5.099 -190.792 1.00 38.77 ? 306 SER F CB 1 ATOM 22104 O OG . SER F 1 286 ? 2.076 4.399 -191.538 1.00 36.81 ? 306 SER F OG 1 ATOM 22105 N N . ARG F 1 287 ? 0.220 5.044 -189.071 1.00 40.68 ? 307 ARG F N 1 ATOM 22106 C CA . ARG F 1 287 ? -0.689 4.120 -188.423 1.00 41.23 ? 307 ARG F CA 1 ATOM 22107 C C . ARG F 1 287 ? -0.341 2.658 -188.757 1.00 45.43 ? 307 ARG F C 1 ATOM 22108 O O . ARG F 1 287 ? -0.832 1.737 -188.106 1.00 44.41 ? 307 ARG F O 1 ATOM 22109 C CB . ARG F 1 287 ? -2.127 4.454 -188.803 1.00 41.94 ? 307 ARG F CB 1 ATOM 22110 C CG . ARG F 1 287 ? -2.667 5.650 -188.029 1.00 45.05 ? 307 ARG F CG 1 ATOM 22111 C CD . ARG F 1 287 ? -3.683 6.487 -188.793 1.00 48.07 ? 307 ARG F CD 1 ATOM 22112 N NE . ARG F 1 287 ? -4.667 5.665 -189.473 1.00 51.56 ? 307 ARG F NE 1 ATOM 22113 C CZ . ARG F 1 287 ? -4.717 5.447 -190.784 1.00 52.33 ? 307 ARG F CZ 1 ATOM 22114 N NH1 . ARG F 1 287 ? -3.848 6.018 -191.609 1.00 55.56 ? 307 ARG F NH1 1 ATOM 22115 N NH2 . ARG F 1 287 ? -5.660 4.649 -191.269 1.00 53.38 ? 307 ARG F NH2 1 ATOM 22116 N N . LEU F 1 288 ? 0.498 2.454 -189.776 1.00 48.54 ? 308 LEU F N 1 ATOM 22117 C CA . LEU F 1 288 ? 1.150 1.169 -190.006 1.00 53.50 ? 308 LEU F CA 1 ATOM 22118 C C . LEU F 1 288 ? 2.596 1.231 -189.510 1.00 56.32 ? 308 LEU F C 1 ATOM 22119 O O . LEU F 1 288 ? 3.416 1.933 -190.084 1.00 59.39 ? 308 LEU F O 1 ATOM 22120 C CB . LEU F 1 288 ? 1.130 0.810 -191.496 1.00 52.65 ? 308 LEU F CB 1 ATOM 22121 C CG . LEU F 1 288 ? 1.733 -0.550 -191.885 1.00 52.51 ? 308 LEU F CG 1 ATOM 22122 C CD1 . LEU F 1 288 ? 0.756 -1.670 -191.569 1.00 55.68 ? 308 LEU F CD1 1 ATOM 22123 C CD2 . LEU F 1 288 ? 2.120 -0.600 -193.355 1.00 52.26 ? 308 LEU F CD2 1 ATOM 22124 N N . PRO F 1 289 ? 2.921 0.487 -188.443 1.00 64.26 ? 309 PRO F N 1 ATOM 22125 C CA . PRO F 1 289 ? 4.317 0.493 -188.023 1.00 64.88 ? 309 PRO F CA 1 ATOM 22126 C C . PRO F 1 289 ? 5.188 -0.194 -189.070 1.00 66.35 ? 309 PRO F C 1 ATOM 22127 O O . PRO F 1 289 ? 4.778 -1.206 -189.624 1.00 67.72 ? 309 PRO F O 1 ATOM 22128 C CB . PRO F 1 289 ? 4.287 -0.334 -186.735 1.00 66.21 ? 309 PRO F CB 1 ATOM 22129 C CG . PRO F 1 289 ? 3.142 -1.283 -186.921 1.00 65.69 ? 309 PRO F CG 1 ATOM 22130 C CD . PRO F 1 289 ? 2.113 -0.495 -187.683 1.00 65.25 ? 309 PRO F CD 1 ATOM 22131 N N . GLU F 1 290 ? 6.365 0.348 -189.360 1.00 68.79 ? 310 GLU F N 1 ATOM 22132 C CA . GLU F 1 290 ? 7.314 -0.354 -190.227 1.00 69.29 ? 310 GLU F CA 1 ATOM 22133 C C . GLU F 1 290 ? 7.983 -1.504 -189.451 1.00 67.08 ? 310 GLU F C 1 ATOM 22134 O O . GLU F 1 290 ? 8.067 -1.459 -188.224 1.00 71.44 ? 310 GLU F O 1 ATOM 22135 C CB . GLU F 1 290 ? 8.372 0.609 -190.772 1.00 71.24 ? 310 GLU F CB 1 ATOM 22136 C CG . GLU F 1 290 ? 9.062 0.088 -192.030 1.00 75.75 ? 310 GLU F CG 1 ATOM 22137 C CD . GLU F 1 290 ? 10.338 0.832 -192.382 1.00 78.65 ? 310 GLU F CD 1 ATOM 22138 O OE1 . GLU F 1 290 ? 11.047 0.375 -193.308 1.00 80.49 ? 310 GLU F OE1 1 ATOM 22139 O OE2 . GLU F 1 290 ? 10.636 1.863 -191.740 1.00 81.70 ? 310 GLU F OE2 1 ATOM 22140 N N . PHE F 1 291 ? 8.426 -2.541 -190.158 1.00 59.80 ? 311 PHE F N 1 ATOM 22141 C CA . PHE F 1 291 ? 9.238 -3.596 -189.546 1.00 56.58 ? 311 PHE F CA 1 ATOM 22142 C C . PHE F 1 291 ? 10.681 -3.134 -189.417 1.00 56.62 ? 311 PHE F C 1 ATOM 22143 O O . PHE F 1 291 ? 11.208 -2.543 -190.355 1.00 62.55 ? 311 PHE F O 1 ATOM 22144 C CB . PHE F 1 291 ? 9.255 -4.834 -190.431 1.00 53.94 ? 311 PHE F CB 1 ATOM 22145 C CG . PHE F 1 291 ? 8.077 -5.744 -190.263 1.00 50.29 ? 311 PHE F CG 1 ATOM 22146 C CD1 . PHE F 1 291 ? 6.804 -5.334 -190.592 1.00 47.73 ? 311 PHE F CD1 1 ATOM 22147 C CD2 . PHE F 1 291 ? 8.265 -7.049 -189.842 1.00 49.09 ? 311 PHE F CD2 1 ATOM 22148 C CE1 . PHE F 1 291 ? 5.736 -6.198 -190.459 1.00 47.11 ? 311 PHE F CE1 1 ATOM 22149 C CE2 . PHE F 1 291 ? 7.198 -7.915 -189.710 1.00 47.16 ? 311 PHE F CE2 1 ATOM 22150 C CZ . PHE F 1 291 ? 5.931 -7.489 -190.020 1.00 45.92 ? 311 PHE F CZ 1 ATOM 22151 N N . THR F 1 292 ? 11.335 -3.418 -188.291 1.00 54.94 ? 312 THR F N 1 ATOM 22152 C CA . THR F 1 292 ? 12.795 -3.255 -188.211 1.00 54.74 ? 312 THR F CA 1 ATOM 22153 C C . THR F 1 292 ? 13.471 -4.356 -189.020 1.00 56.81 ? 312 THR F C 1 ATOM 22154 O O . THR F 1 292 ? 12.822 -5.329 -189.412 1.00 54.37 ? 312 THR F O 1 ATOM 22155 C CB . THR F 1 292 ? 13.335 -3.342 -186.770 1.00 54.87 ? 312 THR F CB 1 ATOM 22156 O OG1 . THR F 1 292 ? 12.990 -4.611 -186.202 1.00 52.44 ? 312 THR F OG1 1 ATOM 22157 C CG2 . THR F 1 292 ? 12.779 -2.219 -185.908 1.00 54.66 ? 312 THR F CG2 1 ATOM 22158 N N . GLU F 1 293 ? 14.777 -4.210 -189.245 1.00 60.61 ? 313 GLU F N 1 ATOM 22159 C CA . GLU F 1 293 ? 15.542 -5.173 -190.039 1.00 63.90 ? 313 GLU F CA 1 ATOM 22160 C C . GLU F 1 293 ? 15.445 -6.582 -189.451 1.00 61.87 ? 313 GLU F C 1 ATOM 22161 O O . GLU F 1 293 ? 15.224 -7.553 -190.178 1.00 60.70 ? 313 GLU F O 1 ATOM 22162 C CB . GLU F 1 293 ? 17.014 -4.741 -190.173 1.00 68.11 ? 313 GLU F CB 1 ATOM 22163 C CG . GLU F 1 293 ? 17.843 -5.621 -191.116 1.00 72.09 ? 313 GLU F CG 1 ATOM 22164 C CD . GLU F 1 293 ? 19.221 -5.049 -191.445 1.00 75.99 ? 313 GLU F CD 1 ATOM 22165 O OE1 . GLU F 1 293 ? 19.323 -3.824 -191.666 1.00 81.81 ? 313 GLU F OE1 1 ATOM 22166 O OE2 . GLU F 1 293 ? 20.207 -5.821 -191.506 1.00 72.38 ? 313 GLU F OE2 1 ATOM 22167 N N . GLU F 1 294 ? 15.599 -6.685 -188.136 1.00 63.07 ? 314 GLU F N 1 ATOM 22168 C CA . GLU F 1 294 ? 15.521 -7.981 -187.452 1.00 64.32 ? 314 GLU F CA 1 ATOM 22169 C C . GLU F 1 294 ? 14.105 -8.572 -187.423 1.00 60.11 ? 314 GLU F C 1 ATOM 22170 O O . GLU F 1 294 ? 13.942 -9.793 -187.488 1.00 58.12 ? 314 GLU F O 1 ATOM 22171 C CB . GLU F 1 294 ? 16.096 -7.887 -186.035 1.00 69.45 ? 314 GLU F CB 1 ATOM 22172 C CG . GLU F 1 294 ? 15.369 -6.926 -185.108 1.00 73.43 ? 314 GLU F CG 1 ATOM 22173 C CD . GLU F 1 294 ? 16.284 -6.362 -184.037 1.00 77.47 ? 314 GLU F CD 1 ATOM 22174 O OE1 . GLU F 1 294 ? 16.435 -5.123 -183.981 1.00 82.14 ? 314 GLU F OE1 1 ATOM 22175 O OE2 . GLU F 1 294 ? 16.864 -7.159 -183.265 1.00 76.88 ? 314 GLU F OE2 1 ATOM 22176 N N . GLU F 1 295 ? 13.092 -7.716 -187.328 1.00 56.26 ? 315 GLU F N 1 ATOM 22177 C CA . GLU F 1 295 ? 11.695 -8.168 -187.409 1.00 57.09 ? 315 GLU F CA 1 ATOM 22178 C C . GLU F 1 295 ? 11.358 -8.743 -188.791 1.00 53.40 ? 315 GLU F C 1 ATOM 22179 O O . GLU F 1 295 ? 10.652 -9.745 -188.896 1.00 49.48 ? 315 GLU F O 1 ATOM 22180 C CB . GLU F 1 295 ? 10.725 -7.028 -187.055 1.00 60.72 ? 315 GLU F CB 1 ATOM 22181 C CG . GLU F 1 295 ? 10.678 -6.665 -185.568 1.00 63.28 ? 315 GLU F CG 1 ATOM 22182 C CD . GLU F 1 295 ? 9.840 -5.415 -185.266 1.00 67.45 ? 315 GLU F CD 1 ATOM 22183 O OE1 . GLU F 1 295 ? 9.628 -4.572 -186.171 1.00 67.24 ? 315 GLU F OE1 1 ATOM 22184 O OE2 . GLU F 1 295 ? 9.381 -5.270 -184.110 1.00 67.35 ? 315 GLU F OE2 1 ATOM 22185 N N . LYS F 1 296 ? 11.856 -8.110 -189.850 1.00 53.22 ? 316 LYS F N 1 ATOM 22186 C CA . LYS F 1 296 ? 11.652 -8.635 -191.198 1.00 52.08 ? 316 LYS F CA 1 ATOM 22187 C C . LYS F 1 296 ? 12.307 -9.996 -191.307 1.00 50.02 ? 316 LYS F C 1 ATOM 22188 O O . LYS F 1 296 ? 11.682 -10.963 -191.747 1.00 46.53 ? 316 LYS F O 1 ATOM 22189 C CB . LYS F 1 296 ? 12.230 -7.700 -192.259 1.00 54.37 ? 316 LYS F CB 1 ATOM 22190 C CG . LYS F 1 296 ? 11.495 -6.381 -192.373 1.00 54.62 ? 316 LYS F CG 1 ATOM 22191 C CD . LYS F 1 296 ? 11.988 -5.528 -193.529 1.00 54.68 ? 316 LYS F CD 1 ATOM 22192 C CE . LYS F 1 296 ? 11.266 -4.189 -193.515 1.00 56.09 ? 316 LYS F CE 1 ATOM 22193 N NZ . LYS F 1 296 ? 11.558 -3.356 -194.707 1.00 58.57 ? 316 LYS F NZ 1 ATOM 22194 N N . ALA F 1 297 ? 13.569 -10.054 -190.884 1.00 49.54 ? 317 ALA F N 1 ATOM 22195 C CA . ALA F 1 297 ? 14.361 -11.283 -190.918 1.00 50.06 ? 317 ALA F CA 1 ATOM 22196 C C . ALA F 1 297 ? 13.701 -12.426 -190.129 1.00 51.45 ? 317 ALA F C 1 ATOM 22197 O O . ALA F 1 297 ? 13.755 -13.586 -190.543 1.00 55.21 ? 317 ALA F O 1 ATOM 22198 C CB . ALA F 1 297 ? 15.769 -11.010 -190.397 1.00 48.87 ? 317 ALA F CB 1 ATOM 22199 N N . PHE F 1 298 ? 13.069 -12.081 -189.008 1.00 50.04 ? 318 PHE F N 1 ATOM 22200 C CA . PHE F 1 298 ? 12.406 -13.050 -188.130 1.00 47.21 ? 318 PHE F CA 1 ATOM 22201 C C . PHE F 1 298 ? 11.159 -13.651 -188.799 1.00 44.20 ? 318 PHE F C 1 ATOM 22202 O O . PHE F 1 298 ? 11.024 -14.869 -188.890 1.00 43.66 ? 318 PHE F O 1 ATOM 22203 C CB . PHE F 1 298 ? 12.063 -12.367 -186.781 1.00 48.12 ? 318 PHE F CB 1 ATOM 22204 C CG . PHE F 1 298 ? 11.456 -13.287 -185.754 1.00 48.88 ? 318 PHE F CG 1 ATOM 22205 C CD1 . PHE F 1 298 ? 12.261 -14.042 -184.909 1.00 49.89 ? 318 PHE F CD1 1 ATOM 22206 C CD2 . PHE F 1 298 ? 10.081 -13.389 -185.620 1.00 47.36 ? 318 PHE F CD2 1 ATOM 22207 C CE1 . PHE F 1 298 ? 11.704 -14.892 -183.966 1.00 47.57 ? 318 PHE F CE1 1 ATOM 22208 C CE2 . PHE F 1 298 ? 9.523 -14.243 -184.683 1.00 46.81 ? 318 PHE F CE2 1 ATOM 22209 C CZ . PHE F 1 298 ? 10.333 -14.992 -183.856 1.00 45.70 ? 318 PHE F CZ 1 ATOM 22210 N N . VAL F 1 299 ? 10.270 -12.800 -189.301 1.00 41.80 ? 319 VAL F N 1 ATOM 22211 C CA . VAL F 1 299 ? 8.979 -13.261 -189.828 1.00 41.33 ? 319 VAL F CA 1 ATOM 22212 C C . VAL F 1 299 ? 9.069 -13.928 -191.218 1.00 42.46 ? 319 VAL F C 1 ATOM 22213 O O . VAL F 1 299 ? 8.327 -14.869 -191.495 1.00 39.55 ? 319 VAL F O 1 ATOM 22214 C CB . VAL F 1 299 ? 7.939 -12.103 -189.855 1.00 40.76 ? 319 VAL F CB 1 ATOM 22215 C CG1 . VAL F 1 299 ? 6.611 -12.557 -190.457 1.00 39.35 ? 319 VAL F CG1 1 ATOM 22216 C CG2 . VAL F 1 299 ? 7.720 -11.540 -188.457 1.00 39.79 ? 319 VAL F CG2 1 ATOM 22217 N N . ARG F 1 300 ? 9.976 -13.468 -192.083 1.00 47.04 ? 320 ARG F N 1 ATOM 22218 C CA . ARG F 1 300 ? 10.048 -14.009 -193.453 1.00 50.01 ? 320 ARG F CA 1 ATOM 22219 C C . ARG F 1 300 ? 10.539 -15.462 -193.504 1.00 52.17 ? 320 ARG F C 1 ATOM 22220 O O . ARG F 1 300 ? 11.430 -15.870 -192.748 1.00 52.54 ? 320 ARG F O 1 ATOM 22221 C CB . ARG F 1 300 ? 10.900 -13.116 -194.359 1.00 49.68 ? 320 ARG F CB 1 ATOM 22222 C CG . ARG F 1 300 ? 12.393 -13.173 -194.091 1.00 51.44 ? 320 ARG F CG 1 ATOM 22223 C CD . ARG F 1 300 ? 13.092 -11.952 -194.668 1.00 53.30 ? 320 ARG F CD 1 ATOM 22224 N NE . ARG F 1 300 ? 14.545 -12.040 -194.532 1.00 52.87 ? 320 ARG F NE 1 ATOM 22225 C CZ . ARG F 1 300 ? 15.370 -11.001 -194.421 1.00 53.60 ? 320 ARG F CZ 1 ATOM 22226 N NH1 . ARG F 1 300 ? 14.915 -9.750 -194.419 1.00 56.31 ? 320 ARG F NH1 1 ATOM 22227 N NH2 . ARG F 1 300 ? 16.668 -11.217 -194.299 1.00 55.84 ? 320 ARG F NH2 1 ATOM 22228 N N . GLY F 1 301 ? 9.926 -16.238 -194.395 1.00 53.89 ? 321 GLY F N 1 ATOM 22229 C CA . GLY F 1 301 ? 10.308 -17.633 -194.618 1.00 54.09 ? 321 GLY F CA 1 ATOM 22230 C C . GLY F 1 301 ? 9.693 -18.619 -193.648 1.00 52.81 ? 321 GLY F C 1 ATOM 22231 O O . GLY F 1 301 ? 10.033 -19.803 -193.658 1.00 52.21 ? 321 GLY F O 1 ATOM 22232 N N . THR F 1 302 ? 8.759 -18.151 -192.827 1.00 50.64 ? 322 THR F N 1 ATOM 22233 C CA . THR F 1 302 ? 8.250 -18.963 -191.734 1.00 48.38 ? 322 THR F CA 1 ATOM 22234 C C . THR F 1 302 ? 7.016 -19.758 -192.140 1.00 47.40 ? 322 THR F C 1 ATOM 22235 O O . THR F 1 302 ? 6.073 -19.886 -191.359 1.00 46.27 ? 322 THR F O 1 ATOM 22236 C CB . THR F 1 302 ? 7.943 -18.099 -190.496 1.00 46.73 ? 322 THR F CB 1 ATOM 22237 O OG1 . THR F 1 302 ? 7.034 -17.048 -190.855 1.00 43.67 ? 322 THR F OG1 1 ATOM 22238 C CG2 . THR F 1 302 ? 9.225 -17.508 -189.944 1.00 45.37 ? 322 THR F CG2 1 ATOM 22239 N N . SER F 1 303 ? 7.034 -20.321 -193.346 1.00 45.86 ? 323 SER F N 1 ATOM 22240 C CA . SER F 1 303 ? 5.934 -21.165 -193.793 1.00 46.78 ? 323 SER F CA 1 ATOM 22241 C C . SER F 1 303 ? 6.413 -22.244 -194.763 1.00 50.89 ? 323 SER F C 1 ATOM 22242 O O . SER F 1 303 ? 7.163 -21.956 -195.695 1.00 53.93 ? 323 SER F O 1 ATOM 22243 C CB . SER F 1 303 ? 4.855 -20.317 -194.453 1.00 45.62 ? 323 SER F CB 1 ATOM 22244 O OG . SER F 1 303 ? 3.617 -20.990 -194.451 1.00 42.31 ? 323 SER F OG 1 ATOM 22245 N N . ASP F 1 304 ? 5.967 -23.479 -194.538 1.00 52.38 ? 324 ASP F N 1 ATOM 22246 C CA . ASP F 1 304 ? 6.339 -24.616 -195.385 1.00 51.95 ? 324 ASP F CA 1 ATOM 22247 C C . ASP F 1 304 ? 5.527 -24.600 -196.668 1.00 51.08 ? 324 ASP F C 1 ATOM 22248 O O . ASP F 1 304 ? 6.026 -24.974 -197.725 1.00 55.63 ? 324 ASP F O 1 ATOM 22249 C CB . ASP F 1 304 ? 6.115 -25.950 -194.651 1.00 51.79 ? 324 ASP F CB 1 ATOM 22250 C CG . ASP F 1 304 ? 6.988 -26.102 -193.410 1.00 52.20 ? 324 ASP F CG 1 ATOM 22251 O OD1 . ASP F 1 304 ? 8.085 -25.504 -193.371 1.00 50.39 ? 324 ASP F OD1 1 ATOM 22252 O OD2 . ASP F 1 304 ? 6.572 -26.826 -192.471 1.00 55.28 ? 324 ASP F OD2 1 ATOM 22253 N N . PHE F 1 305 ? 4.273 -24.178 -196.565 1.00 48.63 ? 325 PHE F N 1 ATOM 22254 C CA . PHE F 1 305 ? 3.417 -24.029 -197.719 1.00 48.14 ? 325 PHE F CA 1 ATOM 22255 C C . PHE F 1 305 ? 2.581 -22.750 -197.620 1.00 48.18 ? 325 PHE F C 1 ATOM 22256 O O . PHE F 1 305 ? 2.619 -22.047 -196.617 1.00 48.84 ? 325 PHE F O 1 ATOM 22257 C CB . PHE F 1 305 ? 2.514 -25.254 -197.864 1.00 50.60 ? 325 PHE F CB 1 ATOM 22258 C CG . PHE F 1 305 ? 1.599 -25.479 -196.697 1.00 50.82 ? 325 PHE F CG 1 ATOM 22259 C CD1 . PHE F 1 305 ? 2.039 -26.182 -195.579 1.00 51.73 ? 325 PHE F CD1 1 ATOM 22260 C CD2 . PHE F 1 305 ? 0.296 -24.998 -196.715 1.00 52.17 ? 325 PHE F CD2 1 ATOM 22261 C CE1 . PHE F 1 305 ? 1.199 -26.396 -194.501 1.00 50.32 ? 325 PHE F CE1 1 ATOM 22262 C CE2 . PHE F 1 305 ? -0.550 -25.207 -195.637 1.00 52.15 ? 325 PHE F CE2 1 ATOM 22263 C CZ . PHE F 1 305 ? -0.099 -25.912 -194.530 1.00 51.53 ? 325 PHE F CZ 1 ATOM 22264 N N . PHE F 1 306 ? 1.840 -22.458 -198.687 1.00 46.34 ? 326 PHE F N 1 ATOM 22265 C CA . PHE F 1 306 ? 0.966 -21.299 -198.764 1.00 44.15 ? 326 PHE F CA 1 ATOM 22266 C C . PHE F 1 306 ? -0.445 -21.814 -199.006 1.00 42.01 ? 326 PHE F C 1 ATOM 22267 O O . PHE F 1 306 ? -0.778 -22.241 -200.107 1.00 42.40 ? 326 PHE F O 1 ATOM 22268 C CB . PHE F 1 306 ? 1.419 -20.384 -199.919 1.00 45.24 ? 326 PHE F CB 1 ATOM 22269 C CG . PHE F 1 306 ? 0.768 -19.013 -199.932 1.00 45.04 ? 326 PHE F CG 1 ATOM 22270 C CD1 . PHE F 1 306 ? -0.587 -18.846 -199.675 1.00 44.71 ? 326 PHE F CD1 1 ATOM 22271 C CD2 . PHE F 1 306 ? 1.516 -17.887 -200.252 1.00 45.21 ? 326 PHE F CD2 1 ATOM 22272 C CE1 . PHE F 1 306 ? -1.172 -17.593 -199.700 1.00 44.25 ? 326 PHE F CE1 1 ATOM 22273 C CE2 . PHE F 1 306 ? 0.936 -16.632 -200.279 1.00 43.58 ? 326 PHE F CE2 1 ATOM 22274 C CZ . PHE F 1 306 ? -0.409 -16.484 -200.009 1.00 43.89 ? 326 PHE F CZ 1 ATOM 22275 N N . GLY F 1 307 ? -1.278 -21.771 -197.972 1.00 40.38 ? 327 GLY F N 1 ATOM 22276 C CA . GLY F 1 307 ? -2.687 -22.107 -198.100 1.00 37.65 ? 327 GLY F CA 1 ATOM 22277 C C . GLY F 1 307 ? -3.450 -20.920 -198.637 1.00 38.38 ? 327 GLY F C 1 ATOM 22278 O O . GLY F 1 307 ? -3.185 -19.786 -198.258 1.00 38.21 ? 327 GLY F O 1 ATOM 22279 N N . VAL F 1 308 ? -4.406 -21.176 -199.518 1.00 39.59 ? 328 VAL F N 1 ATOM 22280 C CA . VAL F 1 308 ? -5.180 -20.114 -200.114 1.00 40.15 ? 328 VAL F CA 1 ATOM 22281 C C . VAL F 1 308 ? -6.673 -20.347 -199.947 1.00 40.78 ? 328 VAL F C 1 ATOM 22282 O O . VAL F 1 308 ? -7.191 -21.375 -200.375 1.00 42.17 ? 328 VAL F O 1 ATOM 22283 C CB . VAL F 1 308 ? -4.863 -19.985 -201.613 1.00 40.76 ? 328 VAL F CB 1 ATOM 22284 C CG1 . VAL F 1 308 ? -5.699 -18.868 -202.238 1.00 40.91 ? 328 VAL F CG1 1 ATOM 22285 C CG2 . VAL F 1 308 ? -3.377 -19.734 -201.823 1.00 40.71 ? 328 VAL F CG2 1 ATOM 22286 N N . ASN F 1 309 ? -7.355 -19.393 -199.320 1.00 41.10 ? 329 ASN F N 1 ATOM 22287 C CA . ASN F 1 309 ? -8.807 -19.331 -199.372 1.00 45.65 ? 329 ASN F CA 1 ATOM 22288 C C . ASN F 1 309 ? -9.171 -18.484 -200.572 1.00 47.85 ? 329 ASN F C 1 ATOM 22289 O O . ASN F 1 309 ? -8.864 -17.299 -200.609 1.00 48.06 ? 329 ASN F O 1 ATOM 22290 C CB . ASN F 1 309 ? -9.403 -18.709 -198.102 1.00 48.11 ? 329 ASN F CB 1 ATOM 22291 C CG . ASN F 1 309 ? -9.374 -19.656 -196.906 1.00 49.97 ? 329 ASN F CG 1 ATOM 22292 O OD1 . ASN F 1 309 ? -8.541 -20.555 -196.824 1.00 50.49 ? 329 ASN F OD1 1 ATOM 22293 N ND2 . ASN F 1 309 ? -10.292 -19.452 -195.975 1.00 51.09 ? 329 ASN F ND2 1 ATOM 22294 N N . HIS F 1 310 ? -9.788 -19.093 -201.577 1.00 51.06 ? 330 HIS F N 1 ATOM 22295 C CA . HIS F 1 310 ? -10.207 -18.347 -202.759 1.00 48.47 ? 330 HIS F CA 1 ATOM 22296 C C . HIS F 1 310 ? -11.640 -18.660 -203.102 1.00 45.42 ? 330 HIS F C 1 ATOM 22297 O O . HIS F 1 310 ? -12.048 -19.819 -203.121 1.00 45.29 ? 330 HIS F O 1 ATOM 22298 C CB . HIS F 1 310 ? -9.316 -18.642 -203.970 1.00 48.92 ? 330 HIS F CB 1 ATOM 22299 C CG . HIS F 1 310 ? -9.774 -17.946 -205.216 1.00 49.39 ? 330 HIS F CG 1 ATOM 22300 N ND1 . HIS F 1 310 ? -9.166 -16.810 -205.707 1.00 49.40 ? 330 HIS F ND1 1 ATOM 22301 C CD2 . HIS F 1 310 ? -10.822 -18.196 -206.037 1.00 49.91 ? 330 HIS F CD2 1 ATOM 22302 C CE1 . HIS F 1 310 ? -9.808 -16.402 -206.787 1.00 50.29 ? 330 HIS F CE1 1 ATOM 22303 N NE2 . HIS F 1 310 ? -10.819 -17.222 -207.004 1.00 50.26 ? 330 HIS F NE2 1 ATOM 22304 N N . TYR F 1 311 ? -12.399 -17.616 -203.387 1.00 43.97 ? 331 TYR F N 1 ATOM 22305 C CA . TYR F 1 311 ? -13.770 -17.776 -203.832 1.00 47.81 ? 331 TYR F CA 1 ATOM 22306 C C . TYR F 1 311 ? -14.050 -17.139 -205.200 1.00 47.51 ? 331 TYR F C 1 ATOM 22307 O O . TYR F 1 311 ? -14.610 -17.787 -206.079 1.00 45.73 ? 331 TYR F O 1 ATOM 22308 C CB . TYR F 1 311 ? -14.727 -17.206 -202.783 1.00 52.20 ? 331 TYR F CB 1 ATOM 22309 C CG . TYR F 1 311 ? -14.872 -18.087 -201.551 1.00 57.68 ? 331 TYR F CG 1 ATOM 22310 C CD1 . TYR F 1 311 ? -13.943 -18.024 -200.511 1.00 58.26 ? 331 TYR F CD1 1 ATOM 22311 C CD2 . TYR F 1 311 ? -15.934 -18.986 -201.432 1.00 58.29 ? 331 TYR F CD2 1 ATOM 22312 C CE1 . TYR F 1 311 ? -14.066 -18.829 -199.389 1.00 60.71 ? 331 TYR F CE1 1 ATOM 22313 C CE2 . TYR F 1 311 ? -16.064 -19.794 -200.314 1.00 60.87 ? 331 TYR F CE2 1 ATOM 22314 C CZ . TYR F 1 311 ? -15.126 -19.712 -199.295 1.00 60.99 ? 331 TYR F CZ 1 ATOM 22315 O OH . TYR F 1 311 ? -15.247 -20.509 -198.183 1.00 60.90 ? 331 TYR F OH 1 ATOM 22316 N N . THR F 1 312 ? -13.664 -15.877 -205.372 1.00 44.43 ? 332 THR F N 1 ATOM 22317 C CA . THR F 1 312 ? -14.244 -15.043 -206.416 1.00 43.94 ? 332 THR F CA 1 ATOM 22318 C C . THR F 1 312 ? -13.242 -13.986 -206.928 1.00 42.56 ? 332 THR F C 1 ATOM 22319 O O . THR F 1 312 ? -12.027 -14.074 -206.671 1.00 37.65 ? 332 THR F O 1 ATOM 22320 C CB . THR F 1 312 ? -15.562 -14.411 -205.895 1.00 44.83 ? 332 THR F CB 1 ATOM 22321 O OG1 . THR F 1 312 ? -16.250 -13.733 -206.952 1.00 47.17 ? 332 THR F OG1 1 ATOM 22322 C CG2 . THR F 1 312 ? -15.297 -13.443 -204.743 1.00 46.16 ? 332 THR F CG2 1 ATOM 22323 N N . ALA F 1 313 ? -13.748 -13.023 -207.698 1.00 44.12 ? 333 ALA F N 1 ATOM 22324 C CA . ALA F 1 313 ? -12.910 -11.952 -208.244 1.00 44.11 ? 333 ALA F CA 1 ATOM 22325 C C . ALA F 1 313 ? -13.643 -10.625 -208.210 1.00 43.03 ? 333 ALA F C 1 ATOM 22326 O O . ALA F 1 313 ? -14.871 -10.580 -208.099 1.00 43.99 ? 333 ALA F O 1 ATOM 22327 C CB . ALA F 1 313 ? -12.470 -12.277 -209.664 1.00 45.55 ? 333 ALA F CB 1 ATOM 22328 N N . PHE F 1 314 ? -12.874 -9.545 -208.289 1.00 40.72 ? 334 PHE F N 1 ATOM 22329 C CA . PHE F 1 314 ? -13.429 -8.202 -208.256 1.00 41.11 ? 334 PHE F CA 1 ATOM 22330 C C . PHE F 1 314 ? -12.722 -7.316 -209.263 1.00 40.83 ? 334 PHE F C 1 ATOM 22331 O O . PHE F 1 314 ? -11.547 -7.535 -209.581 1.00 40.31 ? 334 PHE F O 1 ATOM 22332 C CB . PHE F 1 314 ? -13.273 -7.572 -206.870 1.00 40.84 ? 334 PHE F CB 1 ATOM 22333 C CG . PHE F 1 314 ? -13.935 -8.341 -205.768 1.00 42.07 ? 334 PHE F CG 1 ATOM 22334 C CD1 . PHE F 1 314 ? -15.260 -8.103 -205.439 1.00 43.32 ? 334 PHE F CD1 1 ATOM 22335 C CD2 . PHE F 1 314 ? -13.229 -9.294 -205.051 1.00 42.30 ? 334 PHE F CD2 1 ATOM 22336 C CE1 . PHE F 1 314 ? -15.877 -8.809 -204.424 1.00 45.82 ? 334 PHE F CE1 1 ATOM 22337 C CE2 . PHE F 1 314 ? -13.834 -10.006 -204.030 1.00 44.41 ? 334 PHE F CE2 1 ATOM 22338 C CZ . PHE F 1 314 ? -15.161 -9.761 -203.714 1.00 46.70 ? 334 PHE F CZ 1 ATOM 22339 N N . LEU F 1 315 ? -13.461 -6.318 -209.741 1.00 40.81 ? 335 LEU F N 1 ATOM 22340 C CA . LEU F 1 315 ? -12.935 -5.240 -210.567 1.00 41.87 ? 335 LEU F CA 1 ATOM 22341 C C . LEU F 1 315 ? -12.593 -4.038 -209.672 1.00 42.27 ? 335 LEU F C 1 ATOM 22342 O O . LEU F 1 315 ? -13.418 -3.609 -208.856 1.00 42.71 ? 335 LEU F O 1 ATOM 22343 C CB . LEU F 1 315 ? -13.986 -4.837 -211.611 1.00 42.29 ? 335 LEU F CB 1 ATOM 22344 C CG . LEU F 1 315 ? -14.594 -5.970 -212.460 1.00 42.00 ? 335 LEU F CG 1 ATOM 22345 C CD1 . LEU F 1 315 ? -15.506 -5.421 -213.545 1.00 42.31 ? 335 LEU F CD1 1 ATOM 22346 C CD2 . LEU F 1 315 ? -13.487 -6.801 -213.081 1.00 42.94 ? 335 LEU F CD2 1 ATOM 22347 N N . VAL F 1 316 ? -11.393 -3.489 -209.829 1.00 39.83 ? 336 VAL F N 1 ATOM 22348 C CA . VAL F 1 316 ? -10.931 -2.413 -208.954 1.00 40.02 ? 336 VAL F CA 1 ATOM 22349 C C . VAL F 1 316 ? -10.661 -1.116 -209.718 1.00 41.02 ? 336 VAL F C 1 ATOM 22350 O O . VAL F 1 316 ? -9.865 -1.084 -210.665 1.00 40.24 ? 336 VAL F O 1 ATOM 22351 C CB . VAL F 1 316 ? -9.653 -2.827 -208.198 1.00 39.68 ? 336 VAL F CB 1 ATOM 22352 C CG1 . VAL F 1 316 ? -9.203 -1.717 -207.274 1.00 39.29 ? 336 VAL F CG1 1 ATOM 22353 C CG2 . VAL F 1 316 ? -9.899 -4.106 -207.413 1.00 40.31 ? 336 VAL F CG2 1 ATOM 22354 N N . SER F 1 317 ? -11.316 -0.048 -209.271 1.00 41.77 ? 337 SER F N 1 ATOM 22355 C CA . SER F 1 317 ? -11.199 1.276 -209.870 1.00 43.04 ? 337 SER F CA 1 ATOM 22356 C C . SER F 1 317 ? -10.506 2.261 -208.935 1.00 44.45 ? 337 SER F C 1 ATOM 22357 O O . SER F 1 317 ? -10.674 2.196 -207.726 1.00 45.43 ? 337 SER F O 1 ATOM 22358 C CB . SER F 1 317 ? -12.595 1.810 -210.197 1.00 43.24 ? 337 SER F CB 1 ATOM 22359 O OG . SER F 1 317 ? -12.570 3.205 -210.452 1.00 42.65 ? 337 SER F OG 1 ATOM 22360 N N . ALA F 1 318 ? -9.757 3.199 -209.499 1.00 44.93 ? 338 ALA F N 1 ATOM 22361 C CA . ALA F 1 318 ? -9.173 4.272 -208.708 1.00 47.77 ? 338 ALA F CA 1 ATOM 22362 C C . ALA F 1 318 ? -10.205 5.357 -208.342 1.00 48.61 ? 338 ALA F C 1 ATOM 22363 O O . ALA F 1 318 ? -9.943 6.185 -207.479 1.00 50.73 ? 338 ALA F O 1 ATOM 22364 C CB . ALA F 1 318 ? -7.990 4.889 -209.441 1.00 45.57 ? 338 ALA F CB 1 ATOM 22365 N N . THR F 1 319 ? -11.370 5.357 -208.980 1.00 48.67 ? 339 THR F N 1 ATOM 22366 C CA . THR F 1 319 ? -12.299 6.484 -208.839 1.00 52.51 ? 339 THR F CA 1 ATOM 22367 C C . THR F 1 319 ? -13.761 6.111 -208.659 1.00 53.39 ? 339 THR F C 1 ATOM 22368 O O . THR F 1 319 ? -14.458 6.759 -207.894 1.00 56.43 ? 339 THR F O 1 ATOM 22369 C CB . THR F 1 319 ? -12.226 7.398 -210.077 1.00 55.01 ? 339 THR F CB 1 ATOM 22370 O OG1 . THR F 1 319 ? -12.356 6.598 -211.258 1.00 57.21 ? 339 THR F OG1 1 ATOM 22371 C CG2 . THR F 1 319 ? -10.902 8.153 -210.126 1.00 53.53 ? 339 THR F CG2 1 ATOM 22372 N N . GLU F 1 320 ? -14.226 5.092 -209.372 1.00 56.93 ? 340 GLU F N 1 ATOM 22373 C CA . GLU F 1 320 ? -15.650 4.762 -209.413 1.00 62.99 ? 340 GLU F CA 1 ATOM 22374 C C . GLU F 1 320 ? -16.121 3.880 -208.264 1.00 62.80 ? 340 GLU F C 1 ATOM 22375 O O . GLU F 1 320 ? -15.390 3.010 -207.796 1.00 63.71 ? 340 GLU F O 1 ATOM 22376 C CB . GLU F 1 320 ? -15.990 4.038 -210.717 1.00 68.21 ? 340 GLU F CB 1 ATOM 22377 C CG . GLU F 1 320 ? -16.204 4.946 -211.916 1.00 74.43 ? 340 GLU F CG 1 ATOM 22378 C CD . GLU F 1 320 ? -16.816 4.204 -213.095 1.00 81.48 ? 340 GLU F CD 1 ATOM 22379 O OE1 . GLU F 1 320 ? -17.216 4.875 -214.072 1.00 86.73 ? 340 GLU F OE1 1 ATOM 22380 O OE2 . GLU F 1 320 ? -16.904 2.951 -213.046 1.00 81.33 ? 340 GLU F OE2 1 ATOM 22381 N N . ARG F 1 321 ? -17.369 4.099 -207.852 1.00 62.76 ? 341 ARG F N 1 ATOM 22382 C CA . ARG F 1 321 ? -18.077 3.219 -206.920 1.00 62.00 ? 341 ARG F CA 1 ATOM 22383 C C . ARG F 1 321 ? -17.323 3.041 -205.603 1.00 60.81 ? 341 ARG F C 1 ATOM 22384 O O . ARG F 1 321 ? -17.171 1.931 -205.090 1.00 59.72 ? 341 ARG F O 1 ATOM 22385 C CB . ARG F 1 321 ? -18.369 1.878 -207.599 1.00 63.98 ? 341 ARG F CB 1 ATOM 22386 C CG . ARG F 1 321 ? -19.102 2.048 -208.923 1.00 66.09 ? 341 ARG F CG 1 ATOM 22387 C CD . ARG F 1 321 ? -19.238 0.756 -209.707 1.00 66.36 ? 341 ARG F CD 1 ATOM 22388 N NE . ARG F 1 321 ? -20.307 -0.080 -209.174 1.00 67.78 ? 341 ARG F NE 1 ATOM 22389 C CZ . ARG F 1 321 ? -20.856 -1.116 -209.807 1.00 70.94 ? 341 ARG F CZ 1 ATOM 22390 N NH1 . ARG F 1 321 ? -20.449 -1.474 -211.019 1.00 72.32 ? 341 ARG F NH1 1 ATOM 22391 N NH2 . ARG F 1 321 ? -21.831 -1.802 -209.223 1.00 72.35 ? 341 ARG F NH2 1 ATOM 22392 N N . LYS F 1 322 ? -16.839 4.163 -205.080 1.00 62.07 ? 342 LYS F N 1 ATOM 22393 C CA . LYS F 1 322 ? -16.227 4.210 -203.765 1.00 63.03 ? 342 LYS F CA 1 ATOM 22394 C C . LYS F 1 322 ? -17.335 4.323 -202.731 1.00 67.93 ? 342 LYS F C 1 ATOM 22395 O O . LYS F 1 322 ? -18.115 5.280 -202.751 1.00 70.93 ? 342 LYS F O 1 ATOM 22396 C CB . LYS F 1 322 ? -15.288 5.406 -203.643 1.00 59.96 ? 342 LYS F CB 1 ATOM 22397 C CG . LYS F 1 322 ? -14.106 5.342 -204.585 1.00 57.53 ? 342 LYS F CG 1 ATOM 22398 C CD . LYS F 1 322 ? -13.080 6.404 -204.257 1.00 55.29 ? 342 LYS F CD 1 ATOM 22399 C CE . LYS F 1 322 ? -11.779 6.109 -204.972 1.00 55.12 ? 342 LYS F CE 1 ATOM 22400 N NZ . LYS F 1 322 ? -10.764 7.187 -204.808 1.00 53.94 ? 342 LYS F NZ 1 ATOM 22401 N N . GLY F 1 323 ? -17.416 3.339 -201.840 1.00 71.06 ? 343 GLY F N 1 ATOM 22402 C CA . GLY F 1 323 ? -18.361 3.395 -200.735 1.00 73.04 ? 343 GLY F CA 1 ATOM 22403 C C . GLY F 1 323 ? -17.888 4.440 -199.747 1.00 73.89 ? 343 GLY F C 1 ATOM 22404 O O . GLY F 1 323 ? -16.743 4.898 -199.825 1.00 75.95 ? 343 GLY F O 1 ATOM 22405 N N . PRO F 1 324 ? -18.765 4.841 -198.819 1.00 75.33 ? 344 PRO F N 1 ATOM 22406 C CA . PRO F 1 324 ? -18.292 5.707 -197.756 1.00 72.96 ? 344 PRO F CA 1 ATOM 22407 C C . PRO F 1 324 ? -17.524 4.849 -196.762 1.00 69.34 ? 344 PRO F C 1 ATOM 22408 O O . PRO F 1 324 ? -18.104 3.971 -196.120 1.00 70.14 ? 344 PRO F O 1 ATOM 22409 C CB . PRO F 1 324 ? -19.583 6.264 -197.150 1.00 74.28 ? 344 PRO F CB 1 ATOM 22410 C CG . PRO F 1 324 ? -20.617 5.220 -197.426 1.00 74.92 ? 344 PRO F CG 1 ATOM 22411 C CD . PRO F 1 324 ? -20.159 4.407 -198.610 1.00 75.71 ? 344 PRO F CD 1 ATOM 22412 N N . TYR F 1 325 ? -16.218 5.067 -196.685 1.00 63.22 ? 345 TYR F N 1 ATOM 22413 C CA . TYR F 1 325 ? -15.382 4.359 -195.736 1.00 58.28 ? 345 TYR F CA 1 ATOM 22414 C C . TYR F 1 325 ? -15.111 5.285 -194.553 1.00 56.22 ? 345 TYR F C 1 ATOM 22415 O O . TYR F 1 325 ? -14.974 6.493 -194.738 1.00 56.27 ? 345 TYR F O 1 ATOM 22416 C CB . TYR F 1 325 ? -14.061 3.966 -196.384 1.00 57.73 ? 345 TYR F CB 1 ATOM 22417 C CG . TYR F 1 325 ? -14.179 3.222 -197.705 1.00 59.22 ? 345 TYR F CG 1 ATOM 22418 C CD1 . TYR F 1 325 ? -15.005 2.108 -197.837 1.00 56.22 ? 345 TYR F CD1 1 ATOM 22419 C CD2 . TYR F 1 325 ? -13.424 3.616 -198.814 1.00 58.14 ? 345 TYR F CD2 1 ATOM 22420 C CE1 . TYR F 1 325 ? -15.093 1.424 -199.038 1.00 57.56 ? 345 TYR F CE1 1 ATOM 22421 C CE2 . TYR F 1 325 ? -13.504 2.938 -200.013 1.00 59.29 ? 345 TYR F CE2 1 ATOM 22422 C CZ . TYR F 1 325 ? -14.335 1.843 -200.123 1.00 61.03 ? 345 TYR F CZ 1 ATOM 22423 O OH . TYR F 1 325 ? -14.407 1.175 -201.329 1.00 64.90 ? 345 TYR F OH 1 ATOM 22424 N N . PRO F 1 326 ? -15.008 4.730 -193.334 1.00 53.73 ? 346 PRO F N 1 ATOM 22425 C CA . PRO F 1 326 ? -14.646 5.605 -192.221 1.00 50.68 ? 346 PRO F CA 1 ATOM 22426 C C . PRO F 1 326 ? -13.262 6.182 -192.443 1.00 48.91 ? 346 PRO F C 1 ATOM 22427 O O . PRO F 1 326 ? -12.486 5.622 -193.212 1.00 49.60 ? 346 PRO F O 1 ATOM 22428 C CB . PRO F 1 326 ? -14.649 4.676 -190.996 1.00 52.97 ? 346 PRO F CB 1 ATOM 22429 C CG . PRO F 1 326 ? -15.153 3.351 -191.458 1.00 54.89 ? 346 PRO F CG 1 ATOM 22430 C CD . PRO F 1 326 ? -15.027 3.310 -192.951 1.00 54.83 ? 346 PRO F CD 1 ATOM 22431 N N . VAL F 1 327 ? -12.971 7.306 -191.794 1.00 48.73 ? 347 VAL F N 1 ATOM 22432 C CA . VAL F 1 327 ? -11.665 7.946 -191.888 1.00 47.97 ? 347 VAL F CA 1 ATOM 22433 C C . VAL F 1 327 ? -11.177 8.193 -190.469 1.00 49.01 ? 347 VAL F C 1 ATOM 22434 O O . VAL F 1 327 ? -11.927 8.747 -189.676 1.00 51.34 ? 347 VAL F O 1 ATOM 22435 C CB . VAL F 1 327 ? -11.748 9.297 -192.636 1.00 49.19 ? 347 VAL F CB 1 ATOM 22436 C CG1 . VAL F 1 327 ? -10.372 9.949 -192.749 1.00 49.48 ? 347 VAL F CG1 1 ATOM 22437 C CG2 . VAL F 1 327 ? -12.352 9.103 -194.020 1.00 50.92 ? 347 VAL F CG2 1 ATOM 22438 N N . PRO F 1 328 ? -9.959 7.771 -190.115 1.00 48.34 ? 348 PRO F N 1 ATOM 22439 C CA . PRO F 1 328 ? -9.093 6.950 -190.957 1.00 46.88 ? 348 PRO F CA 1 ATOM 22440 C C . PRO F 1 328 ? -9.560 5.505 -190.964 1.00 46.49 ? 348 PRO F C 1 ATOM 22441 O O . PRO F 1 328 ? -10.321 5.100 -190.093 1.00 48.01 ? 348 PRO F O 1 ATOM 22442 C CB . PRO F 1 328 ? -7.721 7.059 -190.274 1.00 47.98 ? 348 PRO F CB 1 ATOM 22443 C CG . PRO F 1 328 ? -7.836 8.186 -189.297 1.00 47.15 ? 348 PRO F CG 1 ATOM 22444 C CD . PRO F 1 328 ? -9.275 8.184 -188.883 1.00 47.54 ? 348 PRO F CD 1 ATOM 22445 N N . SER F 1 329 ? -9.122 4.744 -191.958 1.00 46.06 ? 349 SER F N 1 ATOM 22446 C CA . SER F 1 329 ? -9.466 3.326 -192.059 1.00 44.38 ? 349 SER F CA 1 ATOM 22447 C C . SER F 1 329 ? -8.645 2.670 -193.153 1.00 42.53 ? 349 SER F C 1 ATOM 22448 O O . SER F 1 329 ? -8.020 3.355 -193.968 1.00 39.10 ? 349 SER F O 1 ATOM 22449 C CB . SER F 1 329 ? -10.962 3.127 -192.336 1.00 43.79 ? 349 SER F CB 1 ATOM 22450 O OG . SER F 1 329 ? -11.272 3.286 -193.713 1.00 42.39 ? 349 SER F OG 1 ATOM 22451 N N . LEU F 1 330 ? -8.649 1.344 -193.174 1.00 43.52 ? 350 LEU F N 1 ATOM 22452 C CA . LEU F 1 330 ? -7.845 0.610 -194.154 1.00 44.50 ? 350 LEU F CA 1 ATOM 22453 C C . LEU F 1 330 ? -8.360 0.866 -195.569 1.00 42.33 ? 350 LEU F C 1 ATOM 22454 O O . LEU F 1 330 ? -7.582 1.211 -196.442 1.00 40.57 ? 350 LEU F O 1 ATOM 22455 C CB . LEU F 1 330 ? -7.804 -0.893 -193.845 1.00 45.86 ? 350 LEU F CB 1 ATOM 22456 C CG . LEU F 1 330 ? -7.198 -1.837 -194.903 1.00 48.90 ? 350 LEU F CG 1 ATOM 22457 C CD1 . LEU F 1 330 ? -5.842 -1.369 -195.406 1.00 51.50 ? 350 LEU F CD1 1 ATOM 22458 C CD2 . LEU F 1 330 ? -7.055 -3.244 -194.344 1.00 49.02 ? 350 LEU F CD2 1 ATOM 22459 N N . LEU F 1 331 ? -9.664 0.706 -195.787 1.00 42.93 ? 351 LEU F N 1 ATOM 22460 C CA . LEU F 1 331 ? -10.239 0.929 -197.108 1.00 44.11 ? 351 LEU F CA 1 ATOM 22461 C C . LEU F 1 331 ? -10.133 2.393 -197.534 1.00 45.94 ? 351 LEU F C 1 ATOM 22462 O O . LEU F 1 331 ? -10.060 2.676 -198.728 1.00 44.73 ? 351 LEU F O 1 ATOM 22463 C CB . LEU F 1 331 ? -11.696 0.466 -197.173 1.00 45.26 ? 351 LEU F CB 1 ATOM 22464 C CG . LEU F 1 331 ? -11.949 -1.043 -197.048 1.00 47.50 ? 351 LEU F CG 1 ATOM 22465 C CD1 . LEU F 1 331 ? -13.440 -1.343 -197.152 1.00 48.30 ? 351 LEU F CD1 1 ATOM 22466 C CD2 . LEU F 1 331 ? -11.175 -1.839 -198.087 1.00 47.77 ? 351 LEU F CD2 1 ATOM 22467 N N . ASP F 1 332 ? -10.111 3.329 -196.583 1.00 45.41 ? 352 ASP F N 1 ATOM 22468 C CA . ASP F 1 332 ? -9.866 4.717 -196.958 1.00 46.33 ? 352 ASP F CA 1 ATOM 22469 C C . ASP F 1 332 ? -8.413 4.903 -197.353 1.00 46.10 ? 352 ASP F C 1 ATOM 22470 O O . ASP F 1 332 ? -8.112 5.650 -198.286 1.00 48.09 ? 352 ASP F O 1 ATOM 22471 C CB . ASP F 1 332 ? -10.251 5.708 -195.861 1.00 49.75 ? 352 ASP F CB 1 ATOM 22472 C CG . ASP F 1 332 ? -10.125 7.164 -196.327 1.00 53.17 ? 352 ASP F CG 1 ATOM 22473 O OD1 . ASP F 1 332 ? -11.043 7.670 -197.022 1.00 56.29 ? 352 ASP F OD1 1 ATOM 22474 O OD2 . ASP F 1 332 ? -9.093 7.797 -196.014 1.00 52.37 ? 352 ASP F OD2 1 ATOM 22475 N N . ASP F 1 333 ? -7.510 4.211 -196.667 1.00 45.66 ? 353 ASP F N 1 ATOM 22476 C CA . ASP F 1 333 ? -6.091 4.296 -197.004 1.00 45.43 ? 353 ASP F CA 1 ATOM 22477 C C . ASP F 1 333 ? -5.792 3.788 -198.419 1.00 46.87 ? 353 ASP F C 1 ATOM 22478 O O . ASP F 1 333 ? -4.904 4.313 -199.101 1.00 44.79 ? 353 ASP F O 1 ATOM 22479 C CB . ASP F 1 333 ? -5.239 3.536 -195.984 1.00 45.68 ? 353 ASP F CB 1 ATOM 22480 C CG . ASP F 1 333 ? -5.220 4.206 -194.618 1.00 47.46 ? 353 ASP F CG 1 ATOM 22481 O OD1 . ASP F 1 333 ? -5.310 5.452 -194.570 1.00 46.41 ? 353 ASP F OD1 1 ATOM 22482 O OD2 . ASP F 1 333 ? -5.113 3.490 -193.587 1.00 45.65 ? 353 ASP F OD2 1 ATOM 22483 N N . VAL F 1 334 ? -6.530 2.768 -198.848 1.00 47.37 ? 354 VAL F N 1 ATOM 22484 C CA . VAL F 1 334 ? -6.355 2.186 -200.177 1.00 49.31 ? 354 VAL F CA 1 ATOM 22485 C C . VAL F 1 334 ? -6.952 3.120 -201.233 1.00 49.94 ? 354 VAL F C 1 ATOM 22486 O O . VAL F 1 334 ? -6.365 3.319 -202.293 1.00 48.57 ? 354 VAL F O 1 ATOM 22487 C CB . VAL F 1 334 ? -7.004 0.787 -200.254 1.00 51.97 ? 354 VAL F CB 1 ATOM 22488 C CG1 . VAL F 1 334 ? -6.886 0.195 -201.654 1.00 52.80 ? 354 VAL F CG1 1 ATOM 22489 C CG2 . VAL F 1 334 ? -6.343 -0.150 -199.254 1.00 52.06 ? 354 VAL F CG2 1 ATOM 22490 N N . ASP F 1 335 ? -8.124 3.680 -200.926 1.00 54.41 ? 355 ASP F N 1 ATOM 22491 C CA . ASP F 1 335 ? -8.764 4.725 -201.733 1.00 56.66 ? 355 ASP F CA 1 ATOM 22492 C C . ASP F 1 335 ? -9.183 4.174 -203.092 1.00 55.70 ? 355 ASP F C 1 ATOM 22493 O O . ASP F 1 335 ? -8.646 4.561 -204.135 1.00 57.35 ? 355 ASP F O 1 ATOM 22494 C CB . ASP F 1 335 ? -7.827 5.935 -201.877 1.00 59.71 ? 355 ASP F CB 1 ATOM 22495 C CG . ASP F 1 335 ? -8.578 7.242 -202.089 1.00 63.04 ? 355 ASP F CG 1 ATOM 22496 O OD1 . ASP F 1 335 ? -9.737 7.363 -201.624 1.00 61.23 ? 355 ASP F OD1 1 ATOM 22497 O OD2 . ASP F 1 335 ? -7.992 8.155 -202.716 1.00 65.67 ? 355 ASP F OD2 1 ATOM 22498 N N . THR F 1 336 ? -10.170 3.287 -203.059 1.00 50.51 ? 356 THR F N 1 ATOM 22499 C CA . THR F 1 336 ? -10.443 2.391 -204.168 1.00 48.18 ? 356 THR F CA 1 ATOM 22500 C C . THR F 1 336 ? -11.900 1.956 -204.170 1.00 45.31 ? 356 THR F C 1 ATOM 22501 O O . THR F 1 336 ? -12.532 1.884 -203.119 1.00 48.85 ? 356 THR F O 1 ATOM 22502 C CB . THR F 1 336 ? -9.507 1.169 -204.055 1.00 50.10 ? 356 THR F CB 1 ATOM 22503 O OG1 . THR F 1 336 ? -8.368 1.351 -204.911 1.00 48.26 ? 356 THR F OG1 1 ATOM 22504 C CG2 . THR F 1 336 ? -10.208 -0.117 -204.407 1.00 49.14 ? 356 THR F CG2 1 ATOM 22505 N N . GLY F 1 337 ? -12.433 1.699 -205.361 1.00 44.46 ? 357 GLY F N 1 ATOM 22506 C CA . GLY F 1 337 ? -13.780 1.151 -205.540 1.00 44.18 ? 357 GLY F CA 1 ATOM 22507 C C . GLY F 1 337 ? -13.638 -0.283 -206.014 1.00 47.65 ? 357 GLY F C 1 ATOM 22508 O O . GLY F 1 337 ? -12.613 -0.653 -206.597 1.00 49.68 ? 357 GLY F O 1 ATOM 22509 N N . SER F 1 338 ? -14.655 -1.098 -205.755 1.00 47.91 ? 358 SER F N 1 ATOM 22510 C CA . SER F 1 338 ? -14.550 -2.541 -205.941 1.00 49.76 ? 358 SER F CA 1 ATOM 22511 C C . SER F 1 338 ? -15.930 -3.148 -206.155 1.00 48.99 ? 358 SER F C 1 ATOM 22512 O O . SER F 1 338 ? -16.883 -2.763 -205.484 1.00 50.33 ? 358 SER F O 1 ATOM 22513 C CB . SER F 1 338 ? -13.891 -3.168 -204.711 1.00 52.07 ? 358 SER F CB 1 ATOM 22514 O OG . SER F 1 338 ? -13.586 -4.531 -204.924 1.00 53.66 ? 358 SER F OG 1 ATOM 22515 N N . TRP F 1 339 ? -16.043 -4.074 -207.104 1.00 49.87 ? 359 TRP F N 1 ATOM 22516 C CA . TRP F 1 339 ? -17.329 -4.714 -207.404 1.00 49.35 ? 359 TRP F CA 1 ATOM 22517 C C . TRP F 1 339 ? -17.160 -5.917 -208.311 1.00 48.94 ? 359 TRP F C 1 ATOM 22518 O O . TRP F 1 339 ? -16.093 -6.145 -208.881 1.00 47.42 ? 359 TRP F O 1 ATOM 22519 C CB . TRP F 1 339 ? -18.319 -3.725 -208.044 1.00 50.11 ? 359 TRP F CB 1 ATOM 22520 C CG . TRP F 1 339 ? -17.902 -3.234 -209.402 1.00 51.84 ? 359 TRP F CG 1 ATOM 22521 C CD1 . TRP F 1 339 ? -18.271 -3.758 -210.600 1.00 51.94 ? 359 TRP F CD1 1 ATOM 22522 C CD2 . TRP F 1 339 ? -17.037 -2.125 -209.699 1.00 51.43 ? 359 TRP F CD2 1 ATOM 22523 N NE1 . TRP F 1 339 ? -17.695 -3.054 -211.621 1.00 53.12 ? 359 TRP F NE1 1 ATOM 22524 C CE2 . TRP F 1 339 ? -16.935 -2.043 -211.098 1.00 52.71 ? 359 TRP F CE2 1 ATOM 22525 C CE3 . TRP F 1 339 ? -16.344 -1.195 -208.919 1.00 51.02 ? 359 TRP F CE3 1 ATOM 22526 C CZ2 . TRP F 1 339 ? -16.166 -1.070 -211.740 1.00 52.84 ? 359 TRP F CZ2 1 ATOM 22527 C CZ3 . TRP F 1 339 ? -15.580 -0.228 -209.555 1.00 52.26 ? 359 TRP F CZ3 1 ATOM 22528 C CH2 . TRP F 1 339 ? -15.498 -0.174 -210.954 1.00 53.17 ? 359 TRP F CH2 1 ATOM 22529 N N . ALA F 1 340 ? -18.232 -6.688 -208.422 1.00 49.95 ? 360 ALA F N 1 ATOM 22530 C CA . ALA F 1 340 ? -18.273 -7.846 -209.296 1.00 53.79 ? 360 ALA F CA 1 ATOM 22531 C C . ALA F 1 340 ? -18.954 -7.464 -210.608 1.00 56.46 ? 360 ALA F C 1 ATOM 22532 O O . ALA F 1 340 ? -19.892 -6.669 -210.617 1.00 56.56 ? 360 ALA F O 1 ATOM 22533 C CB . ALA F 1 340 ? -19.021 -8.985 -208.621 1.00 52.55 ? 360 ALA F CB 1 ATOM 22534 N N . ASP F 1 341 ? -18.481 -8.027 -211.715 1.00 61.65 ? 361 ASP F N 1 ATOM 22535 C CA . ASP F 1 341 ? -19.135 -7.823 -213.011 1.00 62.71 ? 361 ASP F CA 1 ATOM 22536 C C . ASP F 1 341 ? -20.576 -8.332 -212.932 1.00 64.22 ? 361 ASP F C 1 ATOM 22537 O O . ASP F 1 341 ? -20.812 -9.512 -212.640 1.00 61.65 ? 361 ASP F O 1 ATOM 22538 C CB . ASP F 1 341 ? -18.370 -8.548 -214.115 1.00 62.88 ? 361 ASP F CB 1 ATOM 22539 C CG . ASP F 1 341 ? -18.887 -8.218 -215.496 1.00 63.51 ? 361 ASP F CG 1 ATOM 22540 O OD1 . ASP F 1 341 ? -19.871 -8.849 -215.936 1.00 63.94 ? 361 ASP F OD1 1 ATOM 22541 O OD2 . ASP F 1 341 ? -18.295 -7.335 -216.147 1.00 67.57 ? 361 ASP F OD2 1 ATOM 22542 N N . ASP F 1 342 ? -21.531 -7.444 -213.207 1.00 63.23 ? 362 ASP F N 1 ATOM 22543 C CA . ASP F 1 342 ? -22.947 -7.739 -212.985 1.00 65.83 ? 362 ASP F CA 1 ATOM 22544 C C . ASP F 1 342 ? -23.489 -8.944 -213.772 1.00 63.09 ? 362 ASP F C 1 ATOM 22545 O O . ASP F 1 342 ? -24.624 -9.360 -213.556 1.00 62.68 ? 362 ASP F O 1 ATOM 22546 C CB . ASP F 1 342 ? -23.804 -6.505 -213.282 1.00 68.72 ? 362 ASP F CB 1 ATOM 22547 C CG . ASP F 1 342 ? -25.180 -6.590 -212.645 1.00 73.92 ? 362 ASP F CG 1 ATOM 22548 O OD1 . ASP F 1 342 ? -25.267 -6.508 -211.402 1.00 76.84 ? 362 ASP F OD1 1 ATOM 22549 O OD2 . ASP F 1 342 ? -26.175 -6.754 -213.382 1.00 77.29 ? 362 ASP F OD2 1 ATOM 22550 N N . SER F 1 343 ? -22.688 -9.503 -214.673 1.00 63.11 ? 363 SER F N 1 ATOM 22551 C CA . SER F 1 343 ? -23.093 -10.666 -215.462 1.00 62.99 ? 363 SER F CA 1 ATOM 22552 C C . SER F 1 343 ? -22.736 -11.985 -214.794 1.00 63.24 ? 363 SER F C 1 ATOM 22553 O O . SER F 1 343 ? -23.311 -13.023 -215.114 1.00 65.03 ? 363 SER F O 1 ATOM 22554 C CB . SER F 1 343 ? -22.435 -10.614 -216.841 1.00 62.01 ? 363 SER F CB 1 ATOM 22555 O OG . SER F 1 343 ? -22.677 -9.360 -217.451 1.00 59.83 ? 363 SER F OG 1 ATOM 22556 N N . TRP F 1 344 ? -21.773 -11.948 -213.883 1.00 61.03 ? 364 TRP F N 1 ATOM 22557 C CA . TRP F 1 344 ? -21.308 -13.154 -213.231 1.00 59.81 ? 364 TRP F CA 1 ATOM 22558 C C . TRP F 1 344 ? -22.414 -13.736 -212.353 1.00 58.29 ? 364 TRP F C 1 ATOM 22559 O O . TRP F 1 344 ? -23.248 -13.004 -211.822 1.00 59.94 ? 364 TRP F O 1 ATOM 22560 C CB . TRP F 1 344 ? -20.047 -12.857 -212.410 1.00 61.84 ? 364 TRP F CB 1 ATOM 22561 C CG . TRP F 1 344 ? -18.851 -12.488 -213.249 1.00 63.73 ? 364 TRP F CG 1 ATOM 22562 C CD1 . TRP F 1 344 ? -18.704 -12.670 -214.596 1.00 64.94 ? 364 TRP F CD1 1 ATOM 22563 C CD2 . TRP F 1 344 ? -17.622 -11.909 -212.789 1.00 64.36 ? 364 TRP F CD2 1 ATOM 22564 N NE1 . TRP F 1 344 ? -17.467 -12.231 -215.002 1.00 65.04 ? 364 TRP F NE1 1 ATOM 22565 C CE2 . TRP F 1 344 ? -16.783 -11.759 -213.917 1.00 63.43 ? 364 TRP F CE2 1 ATOM 22566 C CE3 . TRP F 1 344 ? -17.153 -11.494 -211.538 1.00 64.17 ? 364 TRP F CE3 1 ATOM 22567 C CZ2 . TRP F 1 344 ? -15.504 -11.210 -213.833 1.00 63.81 ? 364 TRP F CZ2 1 ATOM 22568 C CZ3 . TRP F 1 344 ? -15.878 -10.949 -211.454 1.00 64.44 ? 364 TRP F CZ3 1 ATOM 22569 C CH2 . TRP F 1 344 ? -15.068 -10.813 -212.597 1.00 65.57 ? 364 TRP F CH2 1 ATOM 22570 N N . LEU F 1 345 ? -22.425 -15.060 -212.232 1.00 56.38 ? 365 LEU F N 1 ATOM 22571 C CA . LEU F 1 345 ? -23.463 -15.773 -211.489 1.00 59.89 ? 365 LEU F CA 1 ATOM 22572 C C . LEU F 1 345 ? -23.419 -15.454 -209.990 1.00 60.07 ? 365 LEU F C 1 ATOM 22573 O O . LEU F 1 345 ? -22.409 -15.709 -209.322 1.00 56.81 ? 365 LEU F O 1 ATOM 22574 C CB . LEU F 1 345 ? -23.304 -17.287 -211.699 1.00 59.47 ? 365 LEU F CB 1 ATOM 22575 C CG . LEU F 1 345 ? -24.339 -18.215 -211.049 1.00 60.42 ? 365 LEU F CG 1 ATOM 22576 C CD1 . LEU F 1 345 ? -25.770 -17.741 -211.290 1.00 59.18 ? 365 LEU F CD1 1 ATOM 22577 C CD2 . LEU F 1 345 ? -24.141 -19.640 -211.550 1.00 59.96 ? 365 LEU F CD2 1 ATOM 22578 N N . LYS F 1 346 ? -24.518 -14.908 -209.477 1.00 61.31 ? 366 LYS F N 1 ATOM 22579 C CA . LYS F 1 346 ? -24.642 -14.565 -208.058 1.00 66.31 ? 366 LYS F CA 1 ATOM 22580 C C . LYS F 1 346 ? -24.897 -15.792 -207.178 1.00 69.32 ? 366 LYS F C 1 ATOM 22581 O O . LYS F 1 346 ? -25.384 -16.825 -207.649 1.00 69.75 ? 366 LYS F O 1 ATOM 22582 C CB . LYS F 1 346 ? -25.787 -13.576 -207.846 1.00 64.49 ? 366 LYS F CB 1 ATOM 22583 C CG . LYS F 1 346 ? -25.613 -12.250 -208.562 1.00 66.95 ? 366 LYS F CG 1 ATOM 22584 C CD . LYS F 1 346 ? -26.801 -11.342 -208.280 1.00 72.37 ? 366 LYS F CD 1 ATOM 22585 C CE . LYS F 1 346 ? -26.635 -9.966 -208.907 1.00 73.87 ? 366 LYS F CE 1 ATOM 22586 N NZ . LYS F 1 346 ? -26.529 -10.028 -210.393 1.00 77.13 ? 366 LYS F NZ 1 ATOM 22587 N N . SER F 1 347 ? -24.569 -15.659 -205.896 1.00 69.66 ? 367 SER F N 1 ATOM 22588 C CA . SER F 1 347 ? -24.938 -16.642 -204.882 1.00 66.98 ? 367 SER F CA 1 ATOM 22589 C C . SER F 1 347 ? -25.862 -15.933 -203.897 1.00 67.38 ? 367 SER F C 1 ATOM 22590 O O . SER F 1 347 ? -26.341 -14.829 -204.180 1.00 63.70 ? 367 SER F O 1 ATOM 22591 C CB . SER F 1 347 ? -23.693 -17.162 -204.172 1.00 63.91 ? 367 SER F CB 1 ATOM 22592 O OG . SER F 1 347 ? -23.220 -16.203 -203.249 1.00 61.84 ? 367 SER F OG 1 ATOM 22593 N N . ALA F 1 348 ? -26.126 -16.566 -202.753 1.00 71.46 ? 368 ALA F N 1 ATOM 22594 C CA . ALA F 1 348 ? -26.874 -15.913 -201.672 1.00 71.86 ? 368 ALA F CA 1 ATOM 22595 C C . ALA F 1 348 ? -26.014 -14.864 -200.956 1.00 73.91 ? 368 ALA F C 1 ATOM 22596 O O . ALA F 1 348 ? -26.549 -13.906 -200.391 1.00 76.09 ? 368 ALA F O 1 ATOM 22597 C CB . ALA F 1 348 ? -27.402 -16.940 -200.684 1.00 71.79 ? 368 ALA F CB 1 ATOM 22598 N N . SER F 1 349 ? -24.689 -15.044 -200.987 1.00 72.74 ? 369 SER F N 1 ATOM 22599 C CA . SER F 1 349 ? -23.752 -14.064 -200.421 1.00 69.03 ? 369 SER F CA 1 ATOM 22600 C C . SER F 1 349 ? -23.409 -12.990 -201.453 1.00 64.83 ? 369 SER F C 1 ATOM 22601 O O . SER F 1 349 ? -22.832 -13.283 -202.492 1.00 60.12 ? 369 SER F O 1 ATOM 22602 C CB . SER F 1 349 ? -22.470 -14.743 -199.945 1.00 69.55 ? 369 SER F CB 1 ATOM 22603 O OG . SER F 1 349 ? -22.735 -16.000 -199.349 1.00 70.40 ? 369 SER F OG 1 ATOM 22604 N N . ALA F 1 350 ? -23.746 -11.743 -201.140 1.00 63.24 ? 370 ALA F N 1 ATOM 22605 C CA . ALA F 1 350 ? -23.593 -10.623 -202.070 1.00 61.26 ? 370 ALA F CA 1 ATOM 22606 C C . ALA F 1 350 ? -22.147 -10.322 -202.499 1.00 59.01 ? 370 ALA F C 1 ATOM 22607 O O . ALA F 1 350 ? -21.933 -9.592 -203.458 1.00 59.22 ? 370 ALA F O 1 ATOM 22608 C CB . ALA F 1 350 ? -24.223 -9.373 -201.468 1.00 62.83 ? 370 ALA F CB 1 ATOM 22609 N N . TRP F 1 351 ? -21.171 -10.866 -201.778 1.00 55.42 ? 371 TRP F N 1 ATOM 22610 C CA . TRP F 1 351 ? -19.751 -10.692 -202.094 1.00 53.29 ? 371 TRP F CA 1 ATOM 22611 C C . TRP F 1 351 ? -19.227 -11.852 -202.938 1.00 52.91 ? 371 TRP F C 1 ATOM 22612 O O . TRP F 1 351 ? -18.073 -11.846 -203.378 1.00 51.73 ? 371 TRP F O 1 ATOM 22613 C CB . TRP F 1 351 ? -18.925 -10.615 -200.802 1.00 53.09 ? 371 TRP F CB 1 ATOM 22614 C CG . TRP F 1 351 ? -19.015 -11.863 -199.982 1.00 53.84 ? 371 TRP F CG 1 ATOM 22615 C CD1 . TRP F 1 351 ? -19.950 -12.145 -199.024 1.00 55.12 ? 371 TRP F CD1 1 ATOM 22616 C CD2 . TRP F 1 351 ? -18.168 -13.016 -200.066 1.00 53.44 ? 371 TRP F CD2 1 ATOM 22617 N NE1 . TRP F 1 351 ? -19.732 -13.395 -198.507 1.00 57.43 ? 371 TRP F NE1 1 ATOM 22618 C CE2 . TRP F 1 351 ? -18.645 -13.952 -199.129 1.00 55.86 ? 371 TRP F CE2 1 ATOM 22619 C CE3 . TRP F 1 351 ? -17.048 -13.343 -200.832 1.00 54.79 ? 371 TRP F CE3 1 ATOM 22620 C CZ2 . TRP F 1 351 ? -18.038 -15.194 -198.939 1.00 55.59 ? 371 TRP F CZ2 1 ATOM 22621 C CZ3 . TRP F 1 351 ? -16.448 -14.579 -200.644 1.00 54.89 ? 371 TRP F CZ3 1 ATOM 22622 C CH2 . TRP F 1 351 ? -16.944 -15.487 -199.705 1.00 55.02 ? 371 TRP F CH2 1 ATOM 22623 N N . LEU F 1 352 ? -20.068 -12.856 -203.151 1.00 52.75 ? 372 LEU F N 1 ATOM 22624 C CA . LEU F 1 352 ? -19.631 -14.115 -203.733 1.00 51.84 ? 372 LEU F CA 1 ATOM 22625 C C . LEU F 1 352 ? -20.354 -14.354 -205.052 1.00 53.41 ? 372 LEU F C 1 ATOM 22626 O O . LEU F 1 352 ? -21.595 -14.338 -205.121 1.00 48.70 ? 372 LEU F O 1 ATOM 22627 C CB . LEU F 1 352 ? -19.900 -15.252 -202.748 1.00 52.52 ? 372 LEU F CB 1 ATOM 22628 C CG . LEU F 1 352 ? -19.771 -16.693 -203.236 1.00 52.46 ? 372 LEU F CG 1 ATOM 22629 C CD1 . LEU F 1 352 ? -18.368 -16.982 -203.727 1.00 50.71 ? 372 LEU F CD1 1 ATOM 22630 C CD2 . LEU F 1 352 ? -20.161 -17.640 -202.115 1.00 52.88 ? 372 LEU F CD2 1 ATOM 22631 N N . THR F 1 353 ? -19.556 -14.553 -206.101 1.00 56.50 ? 373 THR F N 1 ATOM 22632 C CA . THR F 1 353 ? -20.065 -14.769 -207.451 1.00 54.63 ? 373 THR F CA 1 ATOM 22633 C C . THR F 1 353 ? -19.162 -15.738 -208.180 1.00 51.09 ? 373 THR F C 1 ATOM 22634 O O . THR F 1 353 ? -18.014 -15.931 -207.797 1.00 47.96 ? 373 THR F O 1 ATOM 22635 C CB . THR F 1 353 ? -20.118 -13.455 -208.258 1.00 57.25 ? 373 THR F CB 1 ATOM 22636 O OG1 . THR F 1 353 ? -18.801 -12.884 -208.343 1.00 58.28 ? 373 THR F OG1 1 ATOM 22637 C CG2 . THR F 1 353 ? -21.081 -12.458 -207.613 1.00 56.88 ? 373 THR F CG2 1 ATOM 22638 N N . LEU F 1 354 ? -19.689 -16.354 -209.232 1.00 53.78 ? 374 LEU F N 1 ATOM 22639 C CA . LEU F 1 354 ? -18.888 -17.241 -210.066 1.00 54.08 ? 374 LEU F CA 1 ATOM 22640 C C . LEU F 1 354 ? -18.062 -16.379 -211.019 1.00 52.30 ? 374 LEU F C 1 ATOM 22641 O O . LEU F 1 354 ? -18.608 -15.685 -211.874 1.00 50.91 ? 374 LEU F O 1 ATOM 22642 C CB . LEU F 1 354 ? -19.762 -18.239 -210.843 1.00 53.93 ? 374 LEU F CB 1 ATOM 22643 C CG . LEU F 1 354 ? -19.024 -19.509 -211.292 1.00 55.08 ? 374 LEU F CG 1 ATOM 22644 C CD1 . LEU F 1 354 ? -20.011 -20.534 -211.837 1.00 58.04 ? 374 LEU F CD1 1 ATOM 22645 C CD2 . LEU F 1 354 ? -17.940 -19.216 -212.324 1.00 53.55 ? 374 LEU F CD2 1 ATOM 22646 N N . ALA F 1 355 ? -16.746 -16.446 -210.855 1.00 51.48 ? 375 ALA F N 1 ATOM 22647 C CA . ALA F 1 355 ? -15.827 -15.640 -211.620 1.00 52.45 ? 375 ALA F CA 1 ATOM 22648 C C . ALA F 1 355 ? -14.959 -16.562 -212.458 1.00 55.32 ? 375 ALA F C 1 ATOM 22649 O O . ALA F 1 355 ? -14.060 -17.237 -211.916 1.00 51.06 ? 375 ALA F O 1 ATOM 22650 C CB . ALA F 1 355 ? -14.970 -14.799 -210.697 1.00 54.36 ? 375 ALA F CB 1 ATOM 22651 N N . PRO F 1 356 ? -15.232 -16.606 -213.782 1.00 54.16 ? 376 PRO F N 1 ATOM 22652 C CA . PRO F 1 356 ? -14.482 -17.408 -214.726 1.00 51.96 ? 376 PRO F CA 1 ATOM 22653 C C . PRO F 1 356 ? -12.982 -17.455 -214.461 1.00 47.16 ? 376 PRO F C 1 ATOM 22654 O O . PRO F 1 356 ? -12.317 -16.413 -214.435 1.00 46.16 ? 376 PRO F O 1 ATOM 22655 C CB . PRO F 1 356 ? -14.793 -16.723 -216.050 1.00 55.52 ? 376 PRO F CB 1 ATOM 22656 C CG . PRO F 1 356 ? -16.237 -16.365 -215.894 1.00 57.00 ? 376 PRO F CG 1 ATOM 22657 C CD . PRO F 1 356 ? -16.408 -15.997 -214.439 1.00 56.41 ? 376 PRO F CD 1 ATOM 22658 N N . ASN F 1 357 ? -12.499 -18.676 -214.235 1.00 41.77 ? 377 ASN F N 1 ATOM 22659 C CA . ASN F 1 357 ? -11.086 -19.011 -214.037 1.00 38.80 ? 377 ASN F CA 1 ATOM 22660 C C . ASN F 1 357 ? -10.374 -18.270 -212.880 1.00 36.66 ? 377 ASN F C 1 ATOM 22661 O O . ASN F 1 357 ? -9.142 -18.135 -212.877 1.00 34.30 ? 377 ASN F O 1 ATOM 22662 C CB . ASN F 1 357 ? -10.318 -18.867 -215.359 1.00 38.97 ? 377 ASN F CB 1 ATOM 22663 C CG . ASN F 1 357 ? -9.009 -19.640 -215.366 1.00 42.67 ? 377 ASN F CG 1 ATOM 22664 O OD1 . ASN F 1 357 ? -8.878 -20.690 -214.723 1.00 46.40 ? 377 ASN F OD1 1 ATOM 22665 N ND2 . ASN F 1 357 ? -8.026 -19.123 -216.087 1.00 43.33 ? 377 ASN F ND2 1 ATOM 22666 N N . SER F 1 358 ? -11.146 -17.849 -211.881 1.00 37.19 ? 378 SER F N 1 ATOM 22667 C CA . SER F 1 358 ? -10.616 -16.990 -210.815 1.00 40.33 ? 378 SER F CA 1 ATOM 22668 C C . SER F 1 358 ? -9.502 -17.631 -210.009 1.00 39.46 ? 378 SER F C 1 ATOM 22669 O O . SER F 1 358 ? -8.559 -16.958 -209.635 1.00 41.76 ? 378 SER F O 1 ATOM 22670 C CB . SER F 1 358 ? -11.727 -16.481 -209.893 1.00 40.32 ? 378 SER F CB 1 ATOM 22671 O OG . SER F 1 358 ? -12.289 -17.527 -209.112 1.00 40.58 ? 378 SER F OG 1 ATOM 22672 N N . ILE F 1 359 ? -9.586 -18.930 -209.760 1.00 40.69 ? 379 ILE F N 1 ATOM 22673 C CA . ILE F 1 359 ? -8.530 -19.598 -209.010 1.00 42.20 ? 379 ILE F CA 1 ATOM 22674 C C . ILE F 1 359 ? -7.185 -19.475 -209.731 1.00 41.99 ? 379 ILE F C 1 ATOM 22675 O O . ILE F 1 359 ? -6.181 -19.081 -209.136 1.00 41.46 ? 379 ILE F O 1 ATOM 22676 C CB . ILE F 1 359 ? -8.874 -21.072 -208.721 1.00 43.57 ? 379 ILE F CB 1 ATOM 22677 C CG1 . ILE F 1 359 ? -10.060 -21.149 -207.752 1.00 45.55 ? 379 ILE F CG1 1 ATOM 22678 C CG2 . ILE F 1 359 ? -7.678 -21.787 -208.118 1.00 44.08 ? 379 ILE F CG2 1 ATOM 22679 C CD1 . ILE F 1 359 ? -10.602 -22.549 -207.544 1.00 47.10 ? 379 ILE F CD1 1 ATOM 22680 N N . HIS F 1 360 ? -7.177 -19.784 -211.023 1.00 44.82 ? 380 HIS F N 1 ATOM 22681 C CA . HIS F 1 360 ? -5.964 -19.680 -211.837 1.00 44.76 ? 380 HIS F CA 1 ATOM 22682 C C . HIS F 1 360 ? -5.419 -18.226 -211.908 1.00 41.74 ? 380 HIS F C 1 ATOM 22683 O O . HIS F 1 360 ? -4.201 -18.005 -211.827 1.00 41.52 ? 380 HIS F O 1 ATOM 22684 C CB . HIS F 1 360 ? -6.237 -20.238 -213.244 1.00 46.89 ? 380 HIS F CB 1 ATOM 22685 C CG . HIS F 1 360 ? -5.024 -20.306 -214.119 1.00 49.08 ? 380 HIS F CG 1 ATOM 22686 N ND1 . HIS F 1 360 ? -5.082 -20.147 -215.487 1.00 50.66 ? 380 HIS F ND1 1 ATOM 22687 C CD2 . HIS F 1 360 ? -3.718 -20.490 -213.817 1.00 50.15 ? 380 HIS F CD2 1 ATOM 22688 C CE1 . HIS F 1 360 ? -3.865 -20.244 -215.991 1.00 50.27 ? 380 HIS F CE1 1 ATOM 22689 N NE2 . HIS F 1 360 ? -3.019 -20.444 -214.998 1.00 50.76 ? 380 HIS F NE2 1 ATOM 22690 N N . THR F 1 361 ? -6.311 -17.246 -212.043 1.00 37.91 ? 381 THR F N 1 ATOM 22691 C CA . THR F 1 361 ? -5.887 -15.842 -212.102 1.00 38.62 ? 381 THR F CA 1 ATOM 22692 C C . THR F 1 361 ? -5.142 -15.504 -210.804 1.00 37.66 ? 381 THR F C 1 ATOM 22693 O O . THR F 1 361 ? -3.975 -15.090 -210.827 1.00 35.46 ? 381 THR F O 1 ATOM 22694 C CB . THR F 1 361 ? -7.082 -14.878 -212.292 1.00 40.26 ? 381 THR F CB 1 ATOM 22695 O OG1 . THR F 1 361 ? -8.028 -15.423 -213.223 1.00 38.20 ? 381 THR F OG1 1 ATOM 22696 C CG2 . THR F 1 361 ? -6.606 -13.529 -212.811 1.00 39.77 ? 381 THR F CG2 1 ATOM 22697 N N . ALA F 1 362 ? -5.803 -15.760 -209.673 1.00 36.76 ? 382 ALA F N 1 ATOM 22698 C CA . ALA F 1 362 ? -5.231 -15.487 -208.349 1.00 37.11 ? 382 ALA F CA 1 ATOM 22699 C C . ALA F 1 362 ? -3.893 -16.166 -208.117 1.00 37.58 ? 382 ALA F C 1 ATOM 22700 O O . ALA F 1 362 ? -2.944 -15.531 -207.662 1.00 37.69 ? 382 ALA F O 1 ATOM 22701 C CB . ALA F 1 362 ? -6.207 -15.911 -207.267 1.00 39.13 ? 382 ALA F CB 1 ATOM 22702 N N . LEU F 1 363 ? -3.816 -17.450 -208.448 1.00 40.24 ? 383 LEU F N 1 ATOM 22703 C CA . LEU F 1 363 ? -2.638 -18.259 -208.137 1.00 42.73 ? 383 LEU F CA 1 ATOM 22704 C C . LEU F 1 363 ? -1.455 -17.967 -209.018 1.00 41.00 ? 383 LEU F C 1 ATOM 22705 O O . LEU F 1 363 ? -0.318 -18.086 -208.579 1.00 42.56 ? 383 LEU F O 1 ATOM 22706 C CB . LEU F 1 363 ? -2.963 -19.759 -208.232 1.00 47.63 ? 383 LEU F CB 1 ATOM 22707 C CG . LEU F 1 363 ? -3.423 -20.444 -206.941 1.00 52.78 ? 383 LEU F CG 1 ATOM 22708 C CD1 . LEU F 1 363 ? -4.465 -19.632 -206.181 1.00 52.73 ? 383 LEU F CD1 1 ATOM 22709 C CD2 . LEU F 1 363 ? -3.966 -21.830 -207.263 1.00 55.48 ? 383 LEU F CD2 1 ATOM 22710 N N . THR F 1 364 ? -1.714 -17.626 -210.273 1.00 43.55 ? 384 THR F N 1 ATOM 22711 C CA . THR F 1 364 ? -0.637 -17.263 -211.189 1.00 45.76 ? 384 THR F CA 1 ATOM 22712 C C . THR F 1 364 ? 0.082 -16.023 -210.664 1.00 44.59 ? 384 THR F C 1 ATOM 22713 O O . THR F 1 364 ? 1.317 -15.967 -210.662 1.00 43.41 ? 384 THR F O 1 ATOM 22714 C CB . THR F 1 364 ? -1.160 -16.986 -212.619 1.00 47.74 ? 384 THR F CB 1 ATOM 22715 O OG1 . THR F 1 364 ? -2.044 -18.041 -213.036 1.00 49.51 ? 384 THR F OG1 1 ATOM 22716 C CG2 . THR F 1 364 ? 0.003 -16.879 -213.597 1.00 48.13 ? 384 THR F CG2 1 ATOM 22717 N N . HIS F 1 365 ? -0.700 -15.034 -210.224 1.00 46.44 ? 385 HIS F N 1 ATOM 22718 C CA . HIS F 1 365 ? -0.147 -13.819 -209.609 1.00 45.47 ? 385 HIS F CA 1 ATOM 22719 C C . HIS F 1 365 ? 0.718 -14.153 -208.400 1.00 42.47 ? 385 HIS F C 1 ATOM 22720 O O . HIS F 1 365 ? 1.842 -13.682 -208.292 1.00 40.59 ? 385 HIS F O 1 ATOM 22721 C CB . HIS F 1 365 ? -1.270 -12.866 -209.197 1.00 47.85 ? 385 HIS F CB 1 ATOM 22722 C CG . HIS F 1 365 ? -0.788 -11.617 -208.523 1.00 49.25 ? 385 HIS F CG 1 ATOM 22723 N ND1 . HIS F 1 365 ? 0.056 -10.716 -209.136 1.00 48.85 ? 385 HIS F ND1 1 ATOM 22724 C CD2 . HIS F 1 365 ? -1.039 -11.116 -207.292 1.00 48.37 ? 385 HIS F CD2 1 ATOM 22725 C CE1 . HIS F 1 365 ? 0.308 -9.717 -208.311 1.00 48.39 ? 385 HIS F CE1 1 ATOM 22726 N NE2 . HIS F 1 365 ? -0.344 -9.936 -207.184 1.00 49.37 ? 385 HIS F NE2 1 ATOM 22727 N N . LEU F 1 366 ? 0.209 -14.993 -207.506 1.00 40.81 ? 386 LEU F N 1 ATOM 22728 C CA . LEU F 1 366 ? 0.985 -15.396 -206.327 1.00 42.70 ? 386 LEU F CA 1 ATOM 22729 C C . LEU F 1 366 ? 2.245 -16.150 -206.697 1.00 44.92 ? 386 LEU F C 1 ATOM 22730 O O . LEU F 1 366 ? 3.329 -15.874 -206.157 1.00 44.09 ? 386 LEU F O 1 ATOM 22731 C CB . LEU F 1 366 ? 0.144 -16.261 -205.397 1.00 43.85 ? 386 LEU F CB 1 ATOM 22732 C CG . LEU F 1 366 ? -0.978 -15.499 -204.698 1.00 43.83 ? 386 LEU F CG 1 ATOM 22733 C CD1 . LEU F 1 366 ? -1.995 -16.466 -204.110 1.00 45.30 ? 386 LEU F CD1 1 ATOM 22734 C CD2 . LEU F 1 366 ? -0.404 -14.589 -203.629 1.00 43.22 ? 386 LEU F CD2 1 ATOM 22735 N N . ASN F 1 367 ? 2.101 -17.089 -207.632 1.00 48.40 ? 387 ASN F N 1 ATOM 22736 C CA . ASN F 1 367 ? 3.215 -17.934 -208.075 1.00 50.03 ? 387 ASN F CA 1 ATOM 22737 C C . ASN F 1 367 ? 4.393 -17.095 -208.550 1.00 51.04 ? 387 ASN F C 1 ATOM 22738 O O . ASN F 1 367 ? 5.538 -17.349 -208.189 1.00 48.93 ? 387 ASN F O 1 ATOM 22739 C CB . ASN F 1 367 ? 2.750 -18.881 -209.194 1.00 54.22 ? 387 ASN F CB 1 ATOM 22740 C CG . ASN F 1 367 ? 3.715 -20.035 -209.429 1.00 54.17 ? 387 ASN F CG 1 ATOM 22741 O OD1 . ASN F 1 367 ? 4.099 -20.733 -208.494 1.00 57.36 ? 387 ASN F OD1 1 ATOM 22742 N ND2 . ASN F 1 367 ? 4.092 -20.253 -210.682 1.00 52.10 ? 387 ASN F ND2 1 ATOM 22743 N N . ASN F 1 368 ? 4.097 -16.067 -209.337 1.00 52.37 ? 388 ASN F N 1 ATOM 22744 C CA . ASN F 1 368 ? 5.134 -15.173 -209.825 1.00 52.87 ? 388 ASN F CA 1 ATOM 22745 C C . ASN F 1 368 ? 5.631 -14.211 -208.756 1.00 51.78 ? 388 ASN F C 1 ATOM 22746 O O . ASN F 1 368 ? 6.813 -13.897 -208.711 1.00 52.49 ? 388 ASN F O 1 ATOM 22747 C CB . ASN F 1 368 ? 4.628 -14.428 -211.057 1.00 55.95 ? 388 ASN F CB 1 ATOM 22748 C CG . ASN F 1 368 ? 4.306 -15.380 -212.199 1.00 56.15 ? 388 ASN F CG 1 ATOM 22749 O OD1 . ASN F 1 368 ? 5.018 -16.361 -212.405 1.00 57.84 ? 388 ASN F OD1 1 ATOM 22750 N ND2 . ASN F 1 368 ? 3.226 -15.114 -212.928 1.00 55.69 ? 388 ASN F ND2 1 ATOM 22751 N N . LEU F 1 369 ? 4.735 -13.768 -207.879 1.00 52.68 ? 389 LEU F N 1 ATOM 22752 C CA . LEU F 1 369 ? 5.097 -12.799 -206.846 1.00 50.59 ? 389 LEU F CA 1 ATOM 22753 C C . LEU F 1 369 ? 5.968 -13.378 -205.735 1.00 49.84 ? 389 LEU F C 1 ATOM 22754 O O . LEU F 1 369 ? 6.757 -12.651 -205.141 1.00 48.76 ? 389 LEU F O 1 ATOM 22755 C CB . LEU F 1 369 ? 3.834 -12.180 -206.246 1.00 51.01 ? 389 LEU F CB 1 ATOM 22756 C CG . LEU F 1 369 ? 4.009 -11.027 -205.251 1.00 50.28 ? 389 LEU F CG 1 ATOM 22757 C CD1 . LEU F 1 369 ? 4.880 -9.914 -205.807 1.00 49.09 ? 389 LEU F CD1 1 ATOM 22758 C CD2 . LEU F 1 369 ? 2.637 -10.497 -204.871 1.00 49.78 ? 389 LEU F CD2 1 ATOM 22759 N N . TYR F 1 370 ? 5.841 -14.677 -205.460 1.00 51.38 ? 390 TYR F N 1 ATOM 22760 C CA . TYR F 1 370 ? 6.563 -15.297 -204.336 1.00 53.51 ? 390 TYR F CA 1 ATOM 22761 C C . TYR F 1 370 ? 7.328 -16.585 -204.691 1.00 56.30 ? 390 TYR F C 1 ATOM 22762 O O . TYR F 1 370 ? 7.357 -17.529 -203.899 1.00 56.69 ? 390 TYR F O 1 ATOM 22763 C CB . TYR F 1 370 ? 5.592 -15.583 -203.178 1.00 50.58 ? 390 TYR F CB 1 ATOM 22764 C CG . TYR F 1 370 ? 4.905 -14.359 -202.603 1.00 49.52 ? 390 TYR F CG 1 ATOM 22765 C CD1 . TYR F 1 370 ? 5.638 -13.259 -202.163 1.00 49.23 ? 390 TYR F CD1 1 ATOM 22766 C CD2 . TYR F 1 370 ? 3.519 -14.310 -202.474 1.00 50.37 ? 390 TYR F CD2 1 ATOM 22767 C CE1 . TYR F 1 370 ? 5.010 -12.140 -201.629 1.00 48.20 ? 390 TYR F CE1 1 ATOM 22768 C CE2 . TYR F 1 370 ? 2.885 -13.193 -201.944 1.00 49.92 ? 390 TYR F CE2 1 ATOM 22769 C CZ . TYR F 1 370 ? 3.638 -12.113 -201.528 1.00 46.52 ? 390 TYR F CZ 1 ATOM 22770 O OH . TYR F 1 370 ? 3.008 -11.015 -200.999 1.00 45.90 ? 390 TYR F OH 1 ATOM 22771 N N . ASN F 1 371 ? 7.950 -16.620 -205.867 1.00 58.68 ? 391 ASN F N 1 ATOM 22772 C CA . ASN F 1 371 ? 8.846 -17.727 -206.267 1.00 60.92 ? 391 ASN F CA 1 ATOM 22773 C C . ASN F 1 371 ? 8.265 -19.137 -206.198 1.00 60.00 ? 391 ASN F C 1 ATOM 22774 O O . ASN F 1 371 ? 8.952 -20.057 -205.780 1.00 59.55 ? 391 ASN F O 1 ATOM 22775 C CB . ASN F 1 371 ? 10.133 -17.709 -205.433 1.00 61.41 ? 391 ASN F CB 1 ATOM 22776 C CG . ASN F 1 371 ? 10.867 -16.393 -205.528 1.00 66.66 ? 391 ASN F CG 1 ATOM 22777 O OD1 . ASN F 1 371 ? 10.274 -15.326 -205.356 1.00 65.54 ? 391 ASN F OD1 1 ATOM 22778 N ND2 . ASN F 1 371 ? 12.170 -16.458 -205.800 1.00 67.03 ? 391 ASN F ND2 1 ATOM 22779 N N . LYS F 1 372 ? 7.019 -19.315 -206.616 1.00 63.17 ? 392 LYS F N 1 ATOM 22780 C CA . LYS F 1 372 ? 6.385 -20.634 -206.581 1.00 69.90 ? 392 LYS F CA 1 ATOM 22781 C C . LYS F 1 372 ? 6.587 -21.322 -205.230 1.00 69.55 ? 392 LYS F C 1 ATOM 22782 O O . LYS F 1 372 ? 7.559 -22.047 -205.035 1.00 70.79 ? 392 LYS F O 1 ATOM 22783 C CB . LYS F 1 372 ? 6.916 -21.540 -207.710 1.00 74.40 ? 392 LYS F CB 1 ATOM 22784 C CG . LYS F 1 372 ? 6.340 -22.963 -207.699 1.00 78.43 ? 392 LYS F CG 1 ATOM 22785 C CD . LYS F 1 372 ? 7.113 -23.925 -208.602 1.00 77.77 ? 392 LYS F CD 1 ATOM 22786 C CE . LYS F 1 372 ? 6.277 -24.401 -209.783 1.00 79.70 ? 392 LYS F CE 1 ATOM 22787 N NZ . LYS F 1 372 ? 5.803 -23.299 -210.670 1.00 78.34 ? 392 LYS F NZ 1 ATOM 22788 N N . PRO F 1 373 ? 5.680 -21.072 -204.283 1.00 69.13 ? 393 PRO F N 1 ATOM 22789 C CA . PRO F 1 373 ? 5.644 -21.912 -203.094 1.00 65.27 ? 393 PRO F CA 1 ATOM 22790 C C . PRO F 1 373 ? 4.768 -23.127 -203.365 1.00 61.25 ? 393 PRO F C 1 ATOM 22791 O O . PRO F 1 373 ? 4.256 -23.273 -204.481 1.00 61.11 ? 393 PRO F O 1 ATOM 22792 C CB . PRO F 1 373 ? 4.999 -20.997 -202.051 1.00 65.48 ? 393 PRO F CB 1 ATOM 22793 C CG . PRO F 1 373 ? 4.093 -20.118 -202.849 1.00 66.30 ? 393 PRO F CG 1 ATOM 22794 C CD . PRO F 1 373 ? 4.787 -19.903 -204.167 1.00 66.96 ? 393 PRO F CD 1 ATOM 22795 N N . VAL F 1 374 ? 4.596 -23.976 -202.350 1.00 54.59 ? 394 VAL F N 1 ATOM 22796 C CA . VAL F 1 374 ? 3.594 -25.037 -202.383 1.00 50.47 ? 394 VAL F CA 1 ATOM 22797 C C . VAL F 1 374 ? 2.235 -24.420 -202.053 1.00 48.21 ? 394 VAL F C 1 ATOM 22798 O O . VAL F 1 374 ? 2.129 -23.646 -201.113 1.00 44.95 ? 394 VAL F O 1 ATOM 22799 C CB . VAL F 1 374 ? 3.914 -26.143 -201.352 1.00 51.71 ? 394 VAL F CB 1 ATOM 22800 C CG1 . VAL F 1 374 ? 2.820 -27.208 -201.339 1.00 52.42 ? 394 VAL F CG1 1 ATOM 22801 C CG2 . VAL F 1 374 ? 5.280 -26.762 -201.631 1.00 51.39 ? 394 VAL F CG2 1 ATOM 22802 N N . PHE F 1 375 ? 1.202 -24.761 -202.819 1.00 47.93 ? 395 PHE F N 1 ATOM 22803 C CA . PHE F 1 375 ? -0.133 -24.209 -202.608 1.00 49.94 ? 395 PHE F CA 1 ATOM 22804 C C . PHE F 1 375 ? -1.112 -25.286 -202.210 1.00 48.15 ? 395 PHE F C 1 ATOM 22805 O O . PHE F 1 375 ? -1.019 -26.404 -202.681 1.00 50.83 ? 395 PHE F O 1 ATOM 22806 C CB . PHE F 1 375 ? -0.667 -23.556 -203.885 1.00 51.39 ? 395 PHE F CB 1 ATOM 22807 C CG . PHE F 1 375 ? 0.066 -22.317 -204.279 1.00 54.94 ? 395 PHE F CG 1 ATOM 22808 C CD1 . PHE F 1 375 ? 1.177 -22.388 -205.109 1.00 56.45 ? 395 PHE F CD1 1 ATOM 22809 C CD2 . PHE F 1 375 ? -0.347 -21.079 -203.812 1.00 57.79 ? 395 PHE F CD2 1 ATOM 22810 C CE1 . PHE F 1 375 ? 1.867 -21.246 -205.468 1.00 58.83 ? 395 PHE F CE1 1 ATOM 22811 C CE2 . PHE F 1 375 ? 0.341 -19.929 -204.159 1.00 59.67 ? 395 PHE F CE2 1 ATOM 22812 C CZ . PHE F 1 375 ? 1.449 -20.013 -204.992 1.00 61.58 ? 395 PHE F CZ 1 ATOM 22813 N N . TYR F 1 376 ? -2.061 -24.936 -201.355 1.00 45.96 ? 396 TYR F N 1 ATOM 22814 C CA . TYR F 1 376 ? -3.289 -25.710 -201.226 1.00 47.21 ? 396 TYR F CA 1 ATOM 22815 C C . TYR F 1 376 ? -4.442 -24.737 -201.278 1.00 46.26 ? 396 TYR F C 1 ATOM 22816 O O . TYR F 1 376 ? -4.361 -23.642 -200.721 1.00 50.46 ? 396 TYR F O 1 ATOM 22817 C CB . TYR F 1 376 ? -3.351 -26.498 -199.905 1.00 47.16 ? 396 TYR F CB 1 ATOM 22818 C CG . TYR F 1 376 ? -2.251 -27.520 -199.717 1.00 49.66 ? 396 TYR F CG 1 ATOM 22819 C CD1 . TYR F 1 376 ? -0.971 -27.125 -199.347 1.00 48.55 ? 396 TYR F CD1 1 ATOM 22820 C CD2 . TYR F 1 376 ? -2.494 -28.883 -199.895 1.00 53.69 ? 396 TYR F CD2 1 ATOM 22821 C CE1 . TYR F 1 376 ? 0.042 -28.045 -199.173 1.00 50.33 ? 396 TYR F CE1 1 ATOM 22822 C CE2 . TYR F 1 376 ? -1.484 -29.820 -199.716 1.00 53.36 ? 396 TYR F CE2 1 ATOM 22823 C CZ . TYR F 1 376 ? -0.218 -29.391 -199.359 1.00 53.18 ? 396 TYR F CZ 1 ATOM 22824 O OH . TYR F 1 376 ? 0.800 -30.298 -199.182 1.00 54.42 ? 396 TYR F OH 1 ATOM 22825 N N . ILE F 1 377 ? -5.518 -25.127 -201.944 1.00 45.60 ? 397 ILE F N 1 ATOM 22826 C CA . ILE F 1 377 ? -6.759 -24.402 -201.813 1.00 47.48 ? 397 ILE F CA 1 ATOM 22827 C C . ILE F 1 377 ? -7.438 -24.944 -200.574 1.00 50.17 ? 397 ILE F C 1 ATOM 22828 O O . ILE F 1 377 ? -8.129 -25.962 -200.603 1.00 47.71 ? 397 ILE F O 1 ATOM 22829 C CB . ILE F 1 377 ? -7.663 -24.537 -203.037 1.00 47.35 ? 397 ILE F CB 1 ATOM 22830 C CG1 . ILE F 1 377 ? -6.948 -23.993 -204.276 1.00 50.73 ? 397 ILE F CG1 1 ATOM 22831 C CG2 . ILE F 1 377 ? -8.980 -23.815 -202.804 1.00 47.80 ? 397 ILE F CG2 1 ATOM 22832 C CD1 . ILE F 1 377 ? -6.518 -22.542 -204.183 1.00 51.90 ? 397 ILE F CD1 1 ATOM 22833 N N . THR F 1 378 ? -7.215 -24.235 -199.476 1.00 51.81 ? 398 THR F N 1 ATOM 22834 C CA . THR F 1 378 ? -7.744 -24.609 -198.182 1.00 47.38 ? 398 THR F CA 1 ATOM 22835 C C . THR F 1 378 ? -9.232 -24.305 -198.070 1.00 45.84 ? 398 THR F C 1 ATOM 22836 O O . THR F 1 378 ? -9.893 -24.812 -197.167 1.00 41.57 ? 398 THR F O 1 ATOM 22837 C CB . THR F 1 378 ? -6.988 -23.859 -197.081 1.00 48.83 ? 398 THR F CB 1 ATOM 22838 O OG1 . THR F 1 378 ? -7.145 -22.442 -197.264 1.00 47.11 ? 398 THR F OG1 1 ATOM 22839 C CG2 . THR F 1 378 ? -5.503 -24.211 -197.141 1.00 51.46 ? 398 THR F CG2 1 ATOM 22840 N N . GLU F 1 379 ? -9.769 -23.487 -198.974 1.00 43.91 ? 399 GLU F N 1 ATOM 22841 C CA . GLU F 1 379 ? -11.189 -23.133 -198.905 1.00 45.73 ? 399 GLU F CA 1 ATOM 22842 C C . GLU F 1 379 ? -11.724 -22.625 -200.251 1.00 46.86 ? 399 GLU F C 1 ATOM 22843 O O . GLU F 1 379 ? -11.092 -21.792 -200.908 1.00 42.62 ? 399 GLU F O 1 ATOM 22844 C CB . GLU F 1 379 ? -11.394 -22.074 -197.820 1.00 49.91 ? 399 GLU F CB 1 ATOM 22845 C CG . GLU F 1 379 ? -12.793 -22.020 -197.246 1.00 54.35 ? 399 GLU F CG 1 ATOM 22846 C CD . GLU F 1 379 ? -12.898 -21.088 -196.043 1.00 58.48 ? 399 GLU F CD 1 ATOM 22847 O OE1 . GLU F 1 379 ? -13.667 -20.100 -196.099 1.00 62.56 ? 399 GLU F OE1 1 ATOM 22848 O OE2 . GLU F 1 379 ? -12.203 -21.338 -195.036 1.00 58.82 ? 399 GLU F OE2 1 ATOM 22849 N N . ASN F 1 380 ? -12.883 -23.144 -200.649 1.00 45.04 ? 400 ASN F N 1 ATOM 22850 C CA . ASN F 1 380 ? -13.579 -22.728 -201.866 1.00 43.78 ? 400 ASN F CA 1 ATOM 22851 C C . ASN F 1 380 ? -14.935 -23.401 -201.875 1.00 42.63 ? 400 ASN F C 1 ATOM 22852 O O . ASN F 1 380 ? -15.023 -24.596 -201.609 1.00 43.69 ? 400 ASN F O 1 ATOM 22853 C CB . ASN F 1 380 ? -12.808 -23.159 -203.112 1.00 46.18 ? 400 ASN F CB 1 ATOM 22854 C CG . ASN F 1 380 ? -13.528 -22.788 -204.401 1.00 49.40 ? 400 ASN F CG 1 ATOM 22855 O OD1 . ASN F 1 380 ? -13.664 -21.596 -204.744 1.00 46.10 ? 400 ASN F OD1 1 ATOM 22856 N ND2 . ASN F 1 380 ? -14.011 -23.803 -205.119 1.00 47.77 ? 400 ASN F ND2 1 ATOM 22857 N N . GLY F 1 381 ? -15.989 -22.660 -202.178 1.00 41.05 ? 401 GLY F N 1 ATOM 22858 C CA . GLY F 1 381 ? -17.337 -23.221 -202.108 1.00 41.31 ? 401 GLY F CA 1 ATOM 22859 C C . GLY F 1 381 ? -18.392 -22.216 -202.485 1.00 42.96 ? 401 GLY F C 1 ATOM 22860 O O . GLY F 1 381 ? -18.059 -21.093 -202.846 1.00 46.24 ? 401 GLY F O 1 ATOM 22861 N N . TRP F 1 382 ? -19.663 -22.602 -202.377 1.00 43.93 ? 402 TRP F N 1 ATOM 22862 C CA . TRP F 1 382 ? -20.767 -21.824 -202.948 1.00 46.91 ? 402 TRP F CA 1 ATOM 22863 C C . TRP F 1 382 ? -21.951 -21.740 -201.999 1.00 47.31 ? 402 TRP F C 1 ATOM 22864 O O . TRP F 1 382 ? -22.219 -22.674 -201.262 1.00 49.25 ? 402 TRP F O 1 ATOM 22865 C CB . TRP F 1 382 ? -21.197 -22.458 -204.283 1.00 49.27 ? 402 TRP F CB 1 ATOM 22866 C CG . TRP F 1 382 ? -22.298 -21.735 -204.989 1.00 51.46 ? 402 TRP F CG 1 ATOM 22867 C CD1 . TRP F 1 382 ? -23.615 -22.059 -204.984 1.00 52.97 ? 402 TRP F CD1 1 ATOM 22868 C CD2 . TRP F 1 382 ? -22.178 -20.554 -205.792 1.00 55.91 ? 402 TRP F CD2 1 ATOM 22869 N NE1 . TRP F 1 382 ? -24.331 -21.159 -205.733 1.00 54.43 ? 402 TRP F NE1 1 ATOM 22870 C CE2 . TRP F 1 382 ? -23.472 -20.224 -206.240 1.00 55.90 ? 402 TRP F CE2 1 ATOM 22871 C CE3 . TRP F 1 382 ? -21.106 -19.746 -206.173 1.00 55.83 ? 402 TRP F CE3 1 ATOM 22872 C CZ2 . TRP F 1 382 ? -23.722 -19.128 -207.049 1.00 57.54 ? 402 TRP F CZ2 1 ATOM 22873 C CZ3 . TRP F 1 382 ? -21.355 -18.649 -206.976 1.00 56.95 ? 402 TRP F CZ3 1 ATOM 22874 C CH2 . TRP F 1 382 ? -22.654 -18.349 -207.405 1.00 58.71 ? 402 TRP F CH2 1 ATOM 22875 N N . SER F 1 383 ? -22.675 -20.627 -202.066 1.00 50.73 ? 403 SER F N 1 ATOM 22876 C CA . SER F 1 383 ? -23.651 -20.244 -201.059 1.00 54.00 ? 403 SER F CA 1 ATOM 22877 C C . SER F 1 383 ? -25.101 -20.329 -201.527 1.00 59.94 ? 403 SER F C 1 ATOM 22878 O O . SER F 1 383 ? -25.692 -19.336 -201.970 1.00 59.77 ? 403 SER F O 1 ATOM 22879 C CB . SER F 1 383 ? -23.378 -18.808 -200.625 1.00 53.43 ? 403 SER F CB 1 ATOM 22880 O OG . SER F 1 383 ? -24.426 -18.329 -199.801 1.00 54.61 ? 403 SER F OG 1 ATOM 22881 N N . THR F 1 384 ? -25.692 -21.504 -201.383 1.00 64.35 ? 404 THR F N 1 ATOM 22882 C CA . THR F 1 384 ? -27.114 -21.666 -201.660 1.00 66.71 ? 404 THR F CA 1 ATOM 22883 C C . THR F 1 384 ? -27.893 -21.085 -200.490 1.00 70.03 ? 404 THR F C 1 ATOM 22884 O O . THR F 1 384 ? -27.383 -21.014 -199.369 1.00 77.05 ? 404 THR F O 1 ATOM 22885 C CB . THR F 1 384 ? -27.469 -23.144 -201.888 1.00 62.66 ? 404 THR F CB 1 ATOM 22886 O OG1 . THR F 1 384 ? -26.821 -23.952 -200.901 1.00 60.67 ? 404 THR F OG1 1 ATOM 22887 C CG2 . THR F 1 384 ? -26.991 -23.587 -203.250 1.00 61.53 ? 404 THR F CG2 1 ATOM 22888 N N . ASP F 1 385 ? -29.114 -20.639 -200.741 1.00 69.88 ? 405 ASP F N 1 ATOM 22889 C CA . ASP F 1 385 ? -29.934 -20.137 -199.654 1.00 74.75 ? 405 ASP F CA 1 ATOM 22890 C C . ASP F 1 385 ? -30.540 -21.304 -198.865 1.00 78.32 ? 405 ASP F C 1 ATOM 22891 O O . ASP F 1 385 ? -30.698 -22.406 -199.391 1.00 76.50 ? 405 ASP F O 1 ATOM 22892 C CB . ASP F 1 385 ? -31.025 -19.217 -200.181 1.00 77.10 ? 405 ASP F CB 1 ATOM 22893 C CG . ASP F 1 385 ? -31.803 -18.552 -199.065 1.00 78.93 ? 405 ASP F CG 1 ATOM 22894 O OD1 . ASP F 1 385 ? -32.701 -19.213 -198.490 1.00 75.78 ? 405 ASP F OD1 1 ATOM 22895 O OD2 . ASP F 1 385 ? -31.501 -17.378 -198.755 1.00 80.69 ? 405 ASP F OD2 1 ATOM 22896 N N . GLU F 1 386 ? -30.859 -21.050 -197.596 1.00 84.40 ? 406 GLU F N 1 ATOM 22897 C CA . GLU F 1 386 ? -31.425 -22.067 -196.696 1.00 86.63 ? 406 GLU F CA 1 ATOM 22898 C C . GLU F 1 386 ? -32.814 -22.551 -197.105 1.00 85.13 ? 406 GLU F C 1 ATOM 22899 O O . GLU F 1 386 ? -33.078 -23.755 -197.138 1.00 78.69 ? 406 GLU F O 1 ATOM 22900 C CB . GLU F 1 386 ? -31.488 -21.542 -195.247 1.00 89.85 ? 406 GLU F CB 1 ATOM 22901 C CG . GLU F 1 386 ? -32.338 -20.287 -195.024 1.00 89.85 ? 406 GLU F CG 1 ATOM 22902 C CD . GLU F 1 386 ? -33.002 -20.245 -193.657 1.00 91.04 ? 406 GLU F CD 1 ATOM 22903 O OE1 . GLU F 1 386 ? -34.224 -19.981 -193.605 1.00 89.02 ? 406 GLU F OE1 1 ATOM 22904 O OE2 . GLU F 1 386 ? -32.311 -20.479 -192.640 1.00 92.82 ? 406 GLU F OE2 1 ATOM 22905 N N . SER F 1 387 ? -33.683 -21.598 -197.430 1.00 86.86 ? 407 SER F N 1 ATOM 22906 C CA . SER F 1 387 ? -35.107 -21.849 -197.586 1.00 90.42 ? 407 SER F CA 1 ATOM 22907 C C . SER F 1 387 ? -35.460 -22.278 -199.009 1.00 95.55 ? 407 SER F C 1 ATOM 22908 O O . SER F 1 387 ? -36.585 -22.707 -199.265 1.00 96.13 ? 407 SER F O 1 ATOM 22909 C CB . SER F 1 387 ? -35.892 -20.589 -197.204 1.00 91.28 ? 407 SER F CB 1 ATOM 22910 O OG . SER F 1 387 ? -35.347 -19.437 -197.827 1.00 87.23 ? 407 SER F OG 1 ATOM 22911 N N . ARG F 1 388 ? -34.498 -22.164 -199.925 1.00 101.14 ? 408 ARG F N 1 ATOM 22912 C CA . ARG F 1 388 ? -34.710 -22.515 -201.328 1.00 101.35 ? 408 ARG F CA 1 ATOM 22913 C C . ARG F 1 388 ? -35.148 -23.978 -201.444 1.00 102.73 ? 408 ARG F C 1 ATOM 22914 O O . ARG F 1 388 ? -34.362 -24.897 -201.198 1.00 100.48 ? 408 ARG F O 1 ATOM 22915 C CB . ARG F 1 388 ? -33.435 -22.262 -202.144 1.00 101.05 ? 408 ARG F CB 1 ATOM 22916 C CG . ARG F 1 388 ? -33.672 -22.005 -203.622 1.00 98.92 ? 408 ARG F CG 1 ATOM 22917 C CD . ARG F 1 388 ? -32.359 -21.720 -204.334 1.00 97.59 ? 408 ARG F CD 1 ATOM 22918 N NE . ARG F 1 388 ? -31.539 -22.925 -204.470 1.00 97.65 ? 408 ARG F NE 1 ATOM 22919 C CZ . ARG F 1 388 ? -30.282 -22.947 -204.912 1.00 95.50 ? 408 ARG F CZ 1 ATOM 22920 N NH1 . ARG F 1 388 ? -29.634 -24.105 -205.002 1.00 93.19 ? 408 ARG F NH1 1 ATOM 22921 N NH2 . ARG F 1 388 ? -29.664 -21.823 -205.267 1.00 95.27 ? 408 ARG F NH2 1 ATOM 22922 N N . GLU F 1 389 ? -36.423 -24.168 -201.788 1.00 104.48 ? 409 GLU F N 1 ATOM 22923 C CA . GLU F 1 389 ? -37.013 -25.495 -201.988 1.00 100.34 ? 409 GLU F CA 1 ATOM 22924 C C . GLU F 1 389 ? -36.117 -26.400 -202.835 1.00 94.57 ? 409 GLU F C 1 ATOM 22925 O O . GLU F 1 389 ? -35.411 -25.934 -203.733 1.00 87.56 ? 409 GLU F O 1 ATOM 22926 C CB . GLU F 1 389 ? -38.419 -25.386 -202.612 1.00 101.64 ? 409 GLU F CB 1 ATOM 22927 C CG . GLU F 1 389 ? -38.467 -25.052 -204.102 1.00 104.56 ? 409 GLU F CG 1 ATOM 22928 C CD . GLU F 1 389 ? -37.909 -23.677 -204.442 1.00 105.39 ? 409 GLU F CD 1 ATOM 22929 O OE1 . GLU F 1 389 ? -36.690 -23.451 -204.271 1.00 101.43 ? 409 GLU F OE1 1 ATOM 22930 O OE2 . GLU F 1 389 ? -38.692 -22.819 -204.896 1.00 106.52 ? 409 GLU F OE2 1 ATOM 22931 N N . ASN F 1 390 ? -36.164 -27.696 -202.540 1.00 92.82 ? 410 ASN F N 1 ATOM 22932 C CA . ASN F 1 390 ? -35.263 -28.669 -203.142 1.00 89.72 ? 410 ASN F CA 1 ATOM 22933 C C . ASN F 1 390 ? -33.819 -28.284 -202.862 1.00 86.25 ? 410 ASN F C 1 ATOM 22934 O O . ASN F 1 390 ? -32.997 -28.192 -203.778 1.00 83.27 ? 410 ASN F O 1 ATOM 22935 C CB . ASN F 1 390 ? -35.511 -28.798 -204.649 1.00 93.01 ? 410 ASN F CB 1 ATOM 22936 C CG . ASN F 1 390 ? -36.970 -29.052 -204.977 1.00 96.06 ? 410 ASN F CG 1 ATOM 22937 O OD1 . ASN F 1 390 ? -37.835 -28.207 -204.729 1.00 92.67 ? 410 ASN F OD1 1 ATOM 22938 N ND2 . ASN F 1 390 ? -37.252 -30.223 -205.537 1.00 98.12 ? 410 ASN F ND2 1 ATOM 22939 N N . SER F 1 391 ? -33.524 -28.063 -201.581 1.00 81.30 ? 411 SER F N 1 ATOM 22940 C CA . SER F 1 391 ? -32.185 -27.689 -201.140 1.00 77.64 ? 411 SER F CA 1 ATOM 22941 C C . SER F 1 391 ? -31.179 -28.797 -201.430 1.00 78.50 ? 411 SER F C 1 ATOM 22942 O O . SER F 1 391 ? -29.975 -28.545 -201.466 1.00 78.49 ? 411 SER F O 1 ATOM 22943 C CB . SER F 1 391 ? -32.187 -27.369 -199.646 1.00 78.95 ? 411 SER F CB 1 ATOM 22944 O OG . SER F 1 391 ? -33.097 -26.322 -199.356 1.00 78.67 ? 411 SER F OG 1 ATOM 22945 N N . LEU F 1 392 ? -31.676 -30.022 -201.615 1.00 75.27 ? 412 LEU F N 1 ATOM 22946 C CA . LEU F 1 392 ? -30.859 -31.134 -202.118 1.00 73.27 ? 412 LEU F CA 1 ATOM 22947 C C . LEU F 1 392 ? -30.406 -30.902 -203.559 1.00 71.95 ? 412 LEU F C 1 ATOM 22948 O O . LEU F 1 392 ? -29.281 -31.258 -203.926 1.00 63.74 ? 412 LEU F O 1 ATOM 22949 C CB . LEU F 1 392 ? -31.634 -32.464 -202.029 1.00 74.50 ? 412 LEU F CB 1 ATOM 22950 C CG . LEU F 1 392 ? -31.271 -33.435 -200.894 1.00 76.51 ? 412 LEU F CG 1 ATOM 22951 C CD1 . LEU F 1 392 ? -31.066 -32.724 -199.557 1.00 76.17 ? 412 LEU F CD1 1 ATOM 22952 C CD2 . LEU F 1 392 ? -32.316 -34.542 -200.767 1.00 75.39 ? 412 LEU F CD2 1 ATOM 22953 N N . ILE F 1 393 ? -31.301 -30.331 -204.368 1.00 72.86 ? 413 ILE F N 1 ATOM 22954 C CA . ILE F 1 393 ? -31.034 -30.038 -205.782 1.00 76.20 ? 413 ILE F CA 1 ATOM 22955 C C . ILE F 1 393 ? -30.401 -28.647 -205.910 1.00 71.52 ? 413 ILE F C 1 ATOM 22956 O O . ILE F 1 393 ? -31.095 -27.628 -205.986 1.00 66.71 ? 413 ILE F O 1 ATOM 22957 C CB . ILE F 1 393 ? -32.328 -30.146 -206.632 1.00 79.47 ? 413 ILE F CB 1 ATOM 22958 C CG1 . ILE F 1 393 ? -32.880 -31.582 -206.567 1.00 80.05 ? 413 ILE F CG1 1 ATOM 22959 C CG2 . ILE F 1 393 ? -32.069 -29.735 -208.081 1.00 77.75 ? 413 ILE F CG2 1 ATOM 22960 C CD1 . ILE F 1 393 ? -34.323 -31.734 -207.011 1.00 78.98 ? 413 ILE F CD1 1 ATOM 22961 N N . ASP F 1 394 ? -29.074 -28.634 -205.936 1.00 68.49 ? 414 ASP F N 1 ATOM 22962 C CA . ASP F 1 394 ? -28.294 -27.407 -205.890 1.00 71.72 ? 414 ASP F CA 1 ATOM 22963 C C . ASP F 1 394 ? -27.517 -27.272 -207.195 1.00 73.00 ? 414 ASP F C 1 ATOM 22964 O O . ASP F 1 394 ? -26.315 -27.561 -207.268 1.00 71.54 ? 414 ASP F O 1 ATOM 22965 C CB . ASP F 1 394 ? -27.361 -27.408 -204.664 1.00 73.85 ? 414 ASP F CB 1 ATOM 22966 C CG . ASP F 1 394 ? -26.533 -28.695 -204.532 1.00 76.44 ? 414 ASP F CG 1 ATOM 22967 O OD1 . ASP F 1 394 ? -26.779 -29.676 -205.261 1.00 74.91 ? 414 ASP F OD1 1 ATOM 22968 O OD2 . ASP F 1 394 ? -25.623 -28.728 -203.684 1.00 82.77 ? 414 ASP F OD2 1 ATOM 22969 N N . ASP F 1 395 ? -28.224 -26.838 -208.234 1.00 74.17 ? 415 ASP F N 1 ATOM 22970 C CA . ASP F 1 395 ? -27.670 -26.830 -209.588 1.00 73.14 ? 415 ASP F CA 1 ATOM 22971 C C . ASP F 1 395 ? -26.425 -25.928 -209.680 1.00 69.41 ? 415 ASP F C 1 ATOM 22972 O O . ASP F 1 395 ? -25.324 -26.391 -210.009 1.00 63.26 ? 415 ASP F O 1 ATOM 22973 C CB . ASP F 1 395 ? -28.750 -26.413 -210.601 1.00 74.13 ? 415 ASP F CB 1 ATOM 22974 C CG . ASP F 1 395 ? -29.864 -27.467 -210.753 1.00 74.84 ? 415 ASP F CG 1 ATOM 22975 O OD1 . ASP F 1 395 ? -29.569 -28.629 -211.126 1.00 71.01 ? 415 ASP F OD1 1 ATOM 22976 O OD2 . ASP F 1 395 ? -31.042 -27.124 -210.509 1.00 71.94 ? 415 ASP F OD2 1 ATOM 22977 N N . ASP F 1 396 ? -26.619 -24.652 -209.358 1.00 67.28 ? 416 ASP F N 1 ATOM 22978 C CA . ASP F 1 396 ? -25.543 -23.643 -209.359 1.00 66.46 ? 416 ASP F CA 1 ATOM 22979 C C . ASP F 1 396 ? -24.233 -24.059 -208.659 1.00 64.48 ? 416 ASP F C 1 ATOM 22980 O O . ASP F 1 396 ? -23.145 -23.768 -209.153 1.00 61.22 ? 416 ASP F O 1 ATOM 22981 C CB . ASP F 1 396 ? -26.058 -22.337 -208.749 1.00 64.59 ? 416 ASP F CB 1 ATOM 22982 C CG . ASP F 1 396 ? -26.772 -22.551 -207.432 1.00 66.30 ? 416 ASP F CG 1 ATOM 22983 O OD1 . ASP F 1 396 ? -26.562 -23.607 -206.800 1.00 68.57 ? 416 ASP F OD1 1 ATOM 22984 O OD2 . ASP F 1 396 ? -27.553 -21.666 -207.027 1.00 68.19 ? 416 ASP F OD2 1 ATOM 22985 N N . ARG F 1 397 ? -24.330 -24.725 -207.512 1.00 64.24 ? 417 ARG F N 1 ATOM 22986 C CA . ARG F 1 397 ? -23.131 -25.150 -206.791 1.00 64.84 ? 417 ARG F CA 1 ATOM 22987 C C . ARG F 1 397 ? -22.320 -26.099 -207.659 1.00 66.08 ? 417 ARG F C 1 ATOM 22988 O O . ARG F 1 397 ? -21.090 -26.078 -207.638 1.00 64.73 ? 417 ARG F O 1 ATOM 22989 C CB . ARG F 1 397 ? -23.482 -25.822 -205.448 1.00 68.90 ? 417 ARG F CB 1 ATOM 22990 C CG . ARG F 1 397 ? -22.274 -26.376 -204.683 1.00 67.96 ? 417 ARG F CG 1 ATOM 22991 C CD . ARG F 1 397 ? -22.621 -26.914 -203.294 1.00 69.54 ? 417 ARG F CD 1 ATOM 22992 N NE . ARG F 1 397 ? -23.068 -25.869 -202.364 1.00 68.55 ? 417 ARG F NE 1 ATOM 22993 C CZ . ARG F 1 397 ? -24.310 -25.713 -201.892 1.00 66.95 ? 417 ARG F CZ 1 ATOM 22994 N NH1 . ARG F 1 397 ? -25.299 -26.541 -202.224 1.00 66.11 ? 417 ARG F NH1 1 ATOM 22995 N NH2 . ARG F 1 397 ? -24.563 -24.712 -201.060 1.00 64.81 ? 417 ARG F NH2 1 ATOM 22996 N N . ILE F 1 398 ? -23.013 -26.932 -208.428 1.00 69.54 ? 418 ILE F N 1 ATOM 22997 C CA . ILE F 1 398 ? -22.341 -27.902 -209.284 1.00 66.53 ? 418 ILE F CA 1 ATOM 22998 C C . ILE F 1 398 ? -21.519 -27.164 -210.348 1.00 58.69 ? 418 ILE F C 1 ATOM 22999 O O . ILE F 1 398 ? -20.349 -27.494 -210.574 1.00 52.83 ? 418 ILE F O 1 ATOM 23000 C CB . ILE F 1 398 ? -23.338 -28.898 -209.928 1.00 71.93 ? 418 ILE F CB 1 ATOM 23001 C CG1 . ILE F 1 398 ? -24.090 -29.685 -208.840 1.00 77.34 ? 418 ILE F CG1 1 ATOM 23002 C CG2 . ILE F 1 398 ? -22.605 -29.871 -210.845 1.00 71.29 ? 418 ILE F CG2 1 ATOM 23003 C CD1 . ILE F 1 398 ? -25.406 -30.282 -209.299 1.00 78.41 ? 418 ILE F CD1 1 ATOM 23004 N N . GLN F 1 399 ? -22.103 -26.151 -210.978 1.00 54.26 ? 419 GLN F N 1 ATOM 23005 C CA . GLN F 1 399 ? -21.336 -25.394 -211.985 1.00 57.26 ? 419 GLN F CA 1 ATOM 23006 C C . GLN F 1 399 ? -20.119 -24.724 -211.349 1.00 54.46 ? 419 GLN F C 1 ATOM 23007 O O . GLN F 1 399 ? -19.001 -24.846 -211.860 1.00 50.51 ? 419 GLN F O 1 ATOM 23008 C CB . GLN F 1 399 ? -22.168 -24.385 -212.804 1.00 57.01 ? 419 GLN F CB 1 ATOM 23009 C CG . GLN F 1 399 ? -23.523 -23.986 -212.260 1.00 58.63 ? 419 GLN F CG 1 ATOM 23010 C CD . GLN F 1 399 ? -24.241 -23.015 -213.174 1.00 63.37 ? 419 GLN F CD 1 ATOM 23011 O OE1 . GLN F 1 399 ? -23.618 -22.364 -214.013 1.00 64.01 ? 419 GLN F OE1 1 ATOM 23012 N NE2 . GLN F 1 399 ? -25.563 -22.906 -213.013 1.00 66.50 ? 419 GLN F NE2 1 ATOM 23013 N N . TYR F 1 400 ? -20.334 -24.055 -210.217 1.00 55.21 ? 420 TYR F N 1 ATOM 23014 C CA . TYR F 1 400 ? -19.236 -23.436 -209.469 1.00 52.29 ? 420 TYR F CA 1 ATOM 23015 C C . TYR F 1 400 ? -18.078 -24.398 -209.263 1.00 52.52 ? 420 TYR F C 1 ATOM 23016 O O . TYR F 1 400 ? -16.918 -24.052 -209.525 1.00 49.24 ? 420 TYR F O 1 ATOM 23017 C CB . TYR F 1 400 ? -19.718 -22.939 -208.108 1.00 54.28 ? 420 TYR F CB 1 ATOM 23018 C CG . TYR F 1 400 ? -18.648 -22.192 -207.336 1.00 56.63 ? 420 TYR F CG 1 ATOM 23019 C CD1 . TYR F 1 400 ? -18.424 -20.834 -207.555 1.00 56.46 ? 420 TYR F CD1 1 ATOM 23020 C CD2 . TYR F 1 400 ? -17.852 -22.845 -206.404 1.00 55.70 ? 420 TYR F CD2 1 ATOM 23021 C CE1 . TYR F 1 400 ? -17.449 -20.144 -206.856 1.00 57.43 ? 420 TYR F CE1 1 ATOM 23022 C CE2 . TYR F 1 400 ? -16.870 -22.168 -205.706 1.00 59.45 ? 420 TYR F CE2 1 ATOM 23023 C CZ . TYR F 1 400 ? -16.672 -20.816 -205.935 1.00 59.38 ? 420 TYR F CZ 1 ATOM 23024 O OH . TYR F 1 400 ? -15.702 -20.142 -205.238 1.00 55.31 ? 420 TYR F OH 1 ATOM 23025 N N . TYR F 1 401 ? -18.400 -25.609 -208.800 1.00 54.45 ? 421 TYR F N 1 ATOM 23026 C CA . TYR F 1 401 ? -17.379 -26.591 -208.434 1.00 54.77 ? 421 TYR F CA 1 ATOM 23027 C C . TYR F 1 401 ? -16.674 -27.145 -209.659 1.00 54.01 ? 421 TYR F C 1 ATOM 23028 O O . TYR F 1 401 ? -15.468 -27.371 -209.643 1.00 55.83 ? 421 TYR F O 1 ATOM 23029 C CB . TYR F 1 401 ? -17.976 -27.718 -207.572 1.00 61.29 ? 421 TYR F CB 1 ATOM 23030 C CG . TYR F 1 401 ? -17.932 -27.414 -206.080 1.00 65.12 ? 421 TYR F CG 1 ATOM 23031 C CD1 . TYR F 1 401 ? -16.818 -27.750 -205.322 1.00 67.87 ? 421 TYR F CD1 1 ATOM 23032 C CD2 . TYR F 1 401 ? -18.990 -26.770 -205.440 1.00 65.66 ? 421 TYR F CD2 1 ATOM 23033 C CE1 . TYR F 1 401 ? -16.758 -27.463 -203.970 1.00 71.91 ? 421 TYR F CE1 1 ATOM 23034 C CE2 . TYR F 1 401 ? -18.939 -26.477 -204.090 1.00 68.57 ? 421 TYR F CE2 1 ATOM 23035 C CZ . TYR F 1 401 ? -17.820 -26.827 -203.358 1.00 72.18 ? 421 TYR F CZ 1 ATOM 23036 O OH . TYR F 1 401 ? -17.752 -26.553 -202.009 1.00 74.83 ? 421 TYR F OH 1 ATOM 23037 N N . ARG F 1 402 ? -17.421 -27.342 -210.737 1.00 53.84 ? 422 ARG F N 1 ATOM 23038 C CA . ARG F 1 402 ? -16.807 -27.747 -211.992 1.00 53.19 ? 422 ARG F CA 1 ATOM 23039 C C . ARG F 1 402 ? -15.907 -26.615 -212.477 1.00 49.66 ? 422 ARG F C 1 ATOM 23040 O O . ARG F 1 402 ? -14.719 -26.837 -212.802 1.00 42.80 ? 422 ARG F O 1 ATOM 23041 C CB . ARG F 1 402 ? -17.877 -28.104 -213.020 1.00 54.31 ? 422 ARG F CB 1 ATOM 23042 C CG . ARG F 1 402 ? -18.737 -29.269 -212.561 1.00 56.16 ? 422 ARG F CG 1 ATOM 23043 C CD . ARG F 1 402 ? -19.530 -29.909 -213.679 1.00 59.14 ? 422 ARG F CD 1 ATOM 23044 N NE . ARG F 1 402 ? -19.644 -31.347 -213.433 1.00 61.54 ? 422 ARG F NE 1 ATOM 23045 C CZ . ARG F 1 402 ? -20.777 -32.039 -213.346 1.00 61.37 ? 422 ARG F CZ 1 ATOM 23046 N NH1 . ARG F 1 402 ? -21.971 -31.462 -213.512 1.00 59.77 ? 422 ARG F NH1 1 ATOM 23047 N NH2 . ARG F 1 402 ? -20.702 -33.341 -213.106 1.00 60.91 ? 422 ARG F NH2 1 ATOM 23048 N N . ALA F 1 403 ? -16.472 -25.403 -212.474 1.00 46.39 ? 423 ALA F N 1 ATOM 23049 C CA . ALA F 1 403 ? -15.728 -24.197 -212.843 1.00 46.65 ? 423 ALA F CA 1 ATOM 23050 C C . ALA F 1 403 ? -14.393 -24.156 -212.116 1.00 46.46 ? 423 ALA F C 1 ATOM 23051 O O . ALA F 1 403 ? -13.348 -23.937 -212.734 1.00 48.10 ? 423 ALA F O 1 ATOM 23052 C CB . ALA F 1 403 ? -16.541 -22.946 -212.542 1.00 46.84 ? 423 ALA F CB 1 ATOM 23053 N N . SER F 1 404 ? -14.431 -24.407 -210.808 1.00 48.51 ? 424 SER F N 1 ATOM 23054 C CA . SER F 1 404 ? -13.223 -24.403 -209.987 1.00 47.09 ? 424 SER F CA 1 ATOM 23055 C C . SER F 1 404 ? -12.264 -25.530 -210.361 1.00 46.90 ? 424 SER F C 1 ATOM 23056 O O . SER F 1 404 ? -11.044 -25.333 -210.415 1.00 48.34 ? 424 SER F O 1 ATOM 23057 C CB . SER F 1 404 ? -13.598 -24.522 -208.510 1.00 49.65 ? 424 SER F CB 1 ATOM 23058 O OG . SER F 1 404 ? -14.641 -23.626 -208.170 1.00 50.44 ? 424 SER F OG 1 ATOM 23059 N N . MET F 1 405 ? -12.806 -26.718 -210.604 1.00 49.58 ? 425 MET F N 1 ATOM 23060 C CA . MET F 1 405 ? -11.971 -27.860 -210.991 1.00 53.10 ? 425 MET F CA 1 ATOM 23061 C C . MET F 1 405 ? -11.182 -27.604 -212.285 1.00 48.79 ? 425 MET F C 1 ATOM 23062 O O . MET F 1 405 ? -10.016 -28.004 -212.395 1.00 44.03 ? 425 MET F O 1 ATOM 23063 C CB . MET F 1 405 ? -12.815 -29.133 -211.140 1.00 57.01 ? 425 MET F CB 1 ATOM 23064 C CG . MET F 1 405 ? -13.448 -29.664 -209.852 1.00 63.01 ? 425 MET F CG 1 ATOM 23065 S SD . MET F 1 405 ? -12.315 -29.951 -208.473 1.00 65.62 ? 425 MET F SD 1 ATOM 23066 C CE . MET F 1 405 ? -12.534 -28.429 -207.555 1.00 68.31 ? 425 MET F CE 1 ATOM 23067 N N . GLU F 1 406 ? -11.806 -26.928 -213.249 1.00 49.61 ? 426 GLU F N 1 ATOM 23068 C CA . GLU F 1 406 ? -11.127 -26.609 -214.522 1.00 50.64 ? 426 GLU F CA 1 ATOM 23069 C C . GLU F 1 406 ? -9.930 -25.707 -214.274 1.00 47.67 ? 426 GLU F C 1 ATOM 23070 O O . GLU F 1 406 ? -8.814 -25.978 -214.745 1.00 47.05 ? 426 GLU F O 1 ATOM 23071 C CB . GLU F 1 406 ? -12.081 -25.937 -215.519 1.00 54.55 ? 426 GLU F CB 1 ATOM 23072 C CG . GLU F 1 406 ? -13.364 -26.716 -215.842 1.00 57.41 ? 426 GLU F CG 1 ATOM 23073 C CD . GLU F 1 406 ? -13.125 -28.072 -216.506 1.00 58.62 ? 426 GLU F CD 1 ATOM 23074 O OE1 . GLU F 1 406 ? -11.955 -28.411 -216.801 1.00 55.17 ? 426 GLU F OE1 1 ATOM 23075 O OE2 . GLU F 1 406 ? -14.123 -28.801 -216.744 1.00 60.85 ? 426 GLU F OE2 1 ATOM 23076 N N . SER F 1 407 ? -10.170 -24.649 -213.504 1.00 46.60 ? 427 SER F N 1 ATOM 23077 C CA . SER F 1 407 ? -9.115 -23.722 -213.099 1.00 46.08 ? 427 SER F CA 1 ATOM 23078 C C . SER F 1 407 ? -7.967 -24.440 -212.430 1.00 45.29 ? 427 SER F C 1 ATOM 23079 O O . SER F 1 407 ? -6.804 -24.143 -212.716 1.00 45.23 ? 427 SER F O 1 ATOM 23080 C CB . SER F 1 407 ? -9.659 -22.654 -212.151 1.00 48.36 ? 427 SER F CB 1 ATOM 23081 O OG . SER F 1 407 ? -10.838 -22.062 -212.671 1.00 50.56 ? 427 SER F OG 1 ATOM 23082 N N . LEU F 1 408 ? -8.283 -25.382 -211.540 1.00 46.32 ? 428 LEU F N 1 ATOM 23083 C CA . LEU F 1 408 ? -7.240 -26.176 -210.878 1.00 47.50 ? 428 LEU F CA 1 ATOM 23084 C C . LEU F 1 408 ? -6.357 -26.852 -211.918 1.00 47.25 ? 428 LEU F C 1 ATOM 23085 O O . LEU F 1 408 ? -5.122 -26.782 -211.862 1.00 49.20 ? 428 LEU F O 1 ATOM 23086 C CB . LEU F 1 408 ? -7.838 -27.247 -209.954 1.00 49.57 ? 428 LEU F CB 1 ATOM 23087 C CG . LEU F 1 408 ? -8.831 -26.840 -208.860 1.00 50.14 ? 428 LEU F CG 1 ATOM 23088 C CD1 . LEU F 1 408 ? -9.137 -28.042 -207.987 1.00 51.63 ? 428 LEU F CD1 1 ATOM 23089 C CD2 . LEU F 1 408 ? -8.314 -25.690 -208.008 1.00 49.90 ? 428 LEU F CD2 1 ATOM 23090 N N . LEU F 1 409 ? -7.005 -27.493 -212.881 1.00 49.36 ? 429 LEU F N 1 ATOM 23091 C CA . LEU F 1 409 ? -6.290 -28.167 -213.958 1.00 50.43 ? 429 LEU F CA 1 ATOM 23092 C C . LEU F 1 409 ? -5.441 -27.158 -214.727 1.00 48.06 ? 429 LEU F C 1 ATOM 23093 O O . LEU F 1 409 ? -4.272 -27.419 -215.041 1.00 43.31 ? 429 LEU F O 1 ATOM 23094 C CB . LEU F 1 409 ? -7.276 -28.893 -214.877 1.00 52.16 ? 429 LEU F CB 1 ATOM 23095 C CG . LEU F 1 409 ? -7.971 -30.074 -214.177 1.00 53.39 ? 429 LEU F CG 1 ATOM 23096 C CD1 . LEU F 1 409 ? -9.335 -30.374 -214.787 1.00 55.09 ? 429 LEU F CD1 1 ATOM 23097 C CD2 . LEU F 1 409 ? -7.074 -31.309 -214.174 1.00 53.28 ? 429 LEU F CD2 1 ATOM 23098 N N . ASN F 1 410 ? -6.016 -25.985 -214.981 1.00 47.41 ? 430 ASN F N 1 ATOM 23099 C CA . ASN F 1 410 ? -5.258 -24.898 -215.611 1.00 47.89 ? 430 ASN F CA 1 ATOM 23100 C C . ASN F 1 410 ? -3.964 -24.555 -214.862 1.00 47.69 ? 430 ASN F C 1 ATOM 23101 O O . ASN F 1 410 ? -2.916 -24.428 -215.494 1.00 45.88 ? 430 ASN F O 1 ATOM 23102 C CB . ASN F 1 410 ? -6.143 -23.668 -215.821 1.00 46.77 ? 430 ASN F CB 1 ATOM 23103 C CG . ASN F 1 410 ? -7.243 -23.923 -216.832 1.00 46.24 ? 430 ASN F CG 1 ATOM 23104 O OD1 . ASN F 1 410 ? -7.051 -24.693 -217.760 1.00 46.36 ? 430 ASN F OD1 1 ATOM 23105 N ND2 . ASN F 1 410 ? -8.396 -23.282 -216.658 1.00 44.72 ? 430 ASN F ND2 1 ATOM 23106 N N . CYS F 1 411 ? -4.017 -24.448 -213.528 1.00 50.01 ? 431 CYS F N 1 ATOM 23107 C CA . CYS F 1 411 ? -2.791 -24.194 -212.745 1.00 52.82 ? 431 CYS F CA 1 ATOM 23108 C C . CYS F 1 411 ? -1.836 -25.368 -212.856 1.00 52.14 ? 431 CYS F C 1 ATOM 23109 O O . CYS F 1 411 ? -0.611 -25.189 -212.930 1.00 48.43 ? 431 CYS F O 1 ATOM 23110 C CB . CYS F 1 411 ? -3.083 -23.945 -211.258 1.00 54.07 ? 431 CYS F CB 1 ATOM 23111 S SG . CYS F 1 411 ? -4.627 -23.082 -210.929 1.00 57.98 ? 431 CYS F SG 1 ATOM 23112 N N . LEU F 1 412 ? -2.408 -26.571 -212.826 1.00 53.55 ? 432 LEU F N 1 ATOM 23113 C CA . LEU F 1 412 ? -1.619 -27.788 -212.977 1.00 56.61 ? 432 LEU F CA 1 ATOM 23114 C C . LEU F 1 412 ? -0.917 -27.817 -214.335 1.00 55.93 ? 432 LEU F C 1 ATOM 23115 O O . LEU F 1 412 ? 0.273 -28.127 -214.408 1.00 55.09 ? 432 LEU F O 1 ATOM 23116 C CB . LEU F 1 412 ? -2.492 -29.029 -212.764 1.00 55.54 ? 432 LEU F CB 1 ATOM 23117 C CG . LEU F 1 412 ? -2.929 -29.205 -211.301 1.00 54.89 ? 432 LEU F CG 1 ATOM 23118 C CD1 . LEU F 1 412 ? -4.230 -29.985 -211.193 1.00 54.81 ? 432 LEU F CD1 1 ATOM 23119 C CD2 . LEU F 1 412 ? -1.825 -29.860 -210.483 1.00 54.70 ? 432 LEU F CD2 1 ATOM 23120 N N . ASP F 1 413 ? -1.640 -27.458 -215.394 1.00 56.57 ? 433 ASP F N 1 ATOM 23121 C CA . ASP F 1 413 ? -1.040 -27.347 -216.724 1.00 61.20 ? 433 ASP F CA 1 ATOM 23122 C C . ASP F 1 413 ? 0.079 -26.312 -216.757 1.00 61.51 ? 433 ASP F C 1 ATOM 23123 O O . ASP F 1 413 ? 1.158 -26.572 -217.294 1.00 55.64 ? 433 ASP F O 1 ATOM 23124 C CB . ASP F 1 413 ? -2.096 -26.990 -217.770 1.00 64.41 ? 433 ASP F CB 1 ATOM 23125 C CG . ASP F 1 413 ? -3.109 -28.110 -217.986 1.00 69.42 ? 433 ASP F CG 1 ATOM 23126 O OD1 . ASP F 1 413 ? -2.940 -29.201 -217.392 1.00 74.48 ? 433 ASP F OD1 1 ATOM 23127 O OD2 . ASP F 1 413 ? -4.078 -27.898 -218.750 1.00 68.56 ? 433 ASP F OD2 1 ATOM 23128 N N . ASP F 1 414 ? -0.163 -25.147 -216.159 1.00 61.10 ? 434 ASP F N 1 ATOM 23129 C CA . ASP F 1 414 ? 0.826 -24.067 -216.208 1.00 63.33 ? 434 ASP F CA 1 ATOM 23130 C C . ASP F 1 414 ? 2.044 -24.344 -215.333 1.00 58.66 ? 434 ASP F C 1 ATOM 23131 O O . ASP F 1 414 ? 2.978 -23.553 -215.316 1.00 56.59 ? 434 ASP F O 1 ATOM 23132 C CB . ASP F 1 414 ? 0.188 -22.728 -215.837 1.00 68.81 ? 434 ASP F CB 1 ATOM 23133 C CG . ASP F 1 414 ? -0.865 -22.279 -216.848 1.00 72.32 ? 434 ASP F CG 1 ATOM 23134 O OD1 . ASP F 1 414 ? -1.627 -23.132 -217.355 1.00 76.77 ? 434 ASP F OD1 1 ATOM 23135 O OD2 . ASP F 1 414 ? -0.936 -21.065 -217.130 1.00 75.82 ? 434 ASP F OD2 1 ATOM 23136 N N . GLY F 1 415 ? 2.023 -25.466 -214.610 1.00 58.69 ? 435 GLY F N 1 ATOM 23137 C CA . GLY F 1 415 ? 3.172 -25.927 -213.831 1.00 57.58 ? 435 GLY F CA 1 ATOM 23138 C C . GLY F 1 415 ? 3.216 -25.370 -212.418 1.00 57.94 ? 435 GLY F C 1 ATOM 23139 O O . GLY F 1 415 ? 4.281 -25.353 -211.794 1.00 56.51 ? 435 GLY F O 1 ATOM 23140 N N . ILE F 1 416 ? 2.069 -24.908 -211.912 1.00 56.60 ? 436 ILE F N 1 ATOM 23141 C CA . ILE F 1 416 ? 2.001 -24.335 -210.564 1.00 56.75 ? 436 ILE F CA 1 ATOM 23142 C C . ILE F 1 416 ? 1.902 -25.477 -209.553 1.00 54.95 ? 436 ILE F C 1 ATOM 23143 O O . ILE F 1 416 ? 1.038 -26.352 -209.678 1.00 52.25 ? 436 ILE F O 1 ATOM 23144 C CB . ILE F 1 416 ? 0.806 -23.357 -210.393 1.00 55.35 ? 436 ILE F CB 1 ATOM 23145 C CG1 . ILE F 1 416 ? 1.001 -22.113 -211.264 1.00 54.39 ? 436 ILE F CG1 1 ATOM 23146 C CG2 . ILE F 1 416 ? 0.655 -22.925 -208.937 1.00 53.88 ? 436 ILE F CG2 1 ATOM 23147 C CD1 . ILE F 1 416 ? -0.274 -21.337 -211.504 1.00 54.06 ? 436 ILE F CD1 1 ATOM 23148 N N . ASN F 1 417 ? 2.775 -25.441 -208.547 1.00 54.48 ? 437 ASN F N 1 ATOM 23149 C CA . ASN F 1 417 ? 2.853 -26.491 -207.525 1.00 54.72 ? 437 ASN F CA 1 ATOM 23150 C C . ASN F 1 417 ? 1.661 -26.466 -206.556 1.00 54.61 ? 437 ASN F C 1 ATOM 23151 O O . ASN F 1 417 ? 1.796 -26.078 -205.398 1.00 56.02 ? 437 ASN F O 1 ATOM 23152 C CB . ASN F 1 417 ? 4.185 -26.361 -206.767 1.00 55.75 ? 437 ASN F CB 1 ATOM 23153 C CG . ASN F 1 417 ? 4.550 -27.610 -205.981 1.00 56.66 ? 437 ASN F CG 1 ATOM 23154 O OD1 . ASN F 1 417 ? 3.783 -28.574 -205.910 1.00 51.79 ? 437 ASN F OD1 1 ATOM 23155 N ND2 . ASN F 1 417 ? 5.740 -27.594 -205.379 1.00 55.69 ? 437 ASN F ND2 1 ATOM 23156 N N . LEU F 1 418 ? 0.501 -26.891 -207.054 1.00 54.14 ? 438 LEU F N 1 ATOM 23157 C CA . LEU F 1 418 ? -0.734 -26.982 -206.282 1.00 56.51 ? 438 LEU F CA 1 ATOM 23158 C C . LEU F 1 418 ? -0.984 -28.449 -205.898 1.00 61.14 ? 438 LEU F C 1 ATOM 23159 O O . LEU F 1 418 ? -1.048 -29.313 -206.777 1.00 66.07 ? 438 LEU F O 1 ATOM 23160 C CB . LEU F 1 418 ? -1.901 -26.470 -207.131 1.00 55.34 ? 438 LEU F CB 1 ATOM 23161 C CG . LEU F 1 418 ? -3.302 -26.630 -206.541 1.00 56.49 ? 438 LEU F CG 1 ATOM 23162 C CD1 . LEU F 1 418 ? -3.419 -25.813 -205.261 1.00 58.00 ? 438 LEU F CD1 1 ATOM 23163 C CD2 . LEU F 1 418 ? -4.368 -26.217 -207.543 1.00 56.36 ? 438 LEU F CD2 1 ATOM 23164 N N . LYS F 1 419 ? -1.156 -28.728 -204.604 1.00 59.61 ? 439 LYS F N 1 ATOM 23165 C CA . LYS F 1 419 ? -1.157 -30.113 -204.110 1.00 56.60 ? 439 LYS F CA 1 ATOM 23166 C C . LYS F 1 419 ? -2.464 -30.619 -203.500 1.00 53.88 ? 439 LYS F C 1 ATOM 23167 O O . LYS F 1 419 ? -2.527 -31.767 -203.069 1.00 63.21 ? 439 LYS F O 1 ATOM 23168 C CB . LYS F 1 419 ? -0.029 -30.296 -203.105 1.00 54.65 ? 439 LYS F CB 1 ATOM 23169 C CG . LYS F 1 419 ? 1.330 -30.024 -203.700 1.00 56.35 ? 439 LYS F CG 1 ATOM 23170 C CD . LYS F 1 419 ? 2.430 -30.613 -202.840 1.00 58.38 ? 439 LYS F CD 1 ATOM 23171 C CE . LYS F 1 419 ? 3.785 -30.503 -203.515 1.00 59.08 ? 439 LYS F CE 1 ATOM 23172 N NZ . LYS F 1 419 ? 4.764 -31.410 -202.870 1.00 60.73 ? 439 LYS F NZ 1 ATOM 23173 N N . GLY F 1 420 ? -3.504 -29.795 -203.473 1.00 50.18 ? 440 GLY F N 1 ATOM 23174 C CA . GLY F 1 420 ? -4.791 -30.236 -202.955 1.00 48.49 ? 440 GLY F CA 1 ATOM 23175 C C . GLY F 1 420 ? -5.861 -29.159 -202.927 1.00 47.56 ? 440 GLY F C 1 ATOM 23176 O O . GLY F 1 420 ? -5.593 -27.991 -203.177 1.00 48.24 ? 440 GLY F O 1 ATOM 23177 N N . TYR F 1 421 ? -7.074 -29.562 -202.591 1.00 45.42 ? 441 TYR F N 1 ATOM 23178 C CA . TYR F 1 421 ? -8.216 -28.679 -202.652 1.00 45.55 ? 441 TYR F CA 1 ATOM 23179 C C . TYR F 1 421 ? -9.242 -29.114 -201.624 1.00 50.89 ? 441 TYR F C 1 ATOM 23180 O O . TYR F 1 421 ? -9.523 -30.310 -201.510 1.00 57.54 ? 441 TYR F O 1 ATOM 23181 C CB . TYR F 1 421 ? -8.826 -28.753 -204.045 1.00 41.37 ? 441 TYR F CB 1 ATOM 23182 C CG . TYR F 1 421 ? -10.196 -28.117 -204.184 1.00 39.32 ? 441 TYR F CG 1 ATOM 23183 C CD1 . TYR F 1 421 ? -11.338 -28.814 -203.850 1.00 37.11 ? 441 TYR F CD1 1 ATOM 23184 C CD2 . TYR F 1 421 ? -10.346 -26.821 -204.697 1.00 37.72 ? 441 TYR F CD2 1 ATOM 23185 C CE1 . TYR F 1 421 ? -12.596 -28.247 -203.996 1.00 38.73 ? 441 TYR F CE1 1 ATOM 23186 C CE2 . TYR F 1 421 ? -11.602 -26.245 -204.849 1.00 36.28 ? 441 TYR F CE2 1 ATOM 23187 C CZ . TYR F 1 421 ? -12.721 -26.963 -204.500 1.00 37.46 ? 441 TYR F CZ 1 ATOM 23188 O OH . TYR F 1 421 ? -13.978 -26.418 -204.651 1.00 39.62 ? 441 TYR F OH 1 ATOM 23189 N N . MET F 1 422 ? -9.819 -28.145 -200.907 1.00 54.36 ? 442 MET F N 1 ATOM 23190 C CA . MET F 1 422 ? -10.776 -28.418 -199.839 1.00 53.50 ? 442 MET F CA 1 ATOM 23191 C C . MET F 1 422 ? -12.029 -27.606 -200.086 1.00 53.50 ? 442 MET F C 1 ATOM 23192 O O . MET F 1 422 ? -12.002 -26.380 -200.040 1.00 54.75 ? 442 MET F O 1 ATOM 23193 C CB . MET F 1 422 ? -10.206 -28.050 -198.458 1.00 54.75 ? 442 MET F CB 1 ATOM 23194 C CG . MET F 1 422 ? -8.749 -28.413 -198.218 1.00 57.56 ? 442 MET F CG 1 ATOM 23195 S SD . MET F 1 422 ? -8.481 -30.177 -197.952 1.00 65.27 ? 442 MET F SD 1 ATOM 23196 C CE . MET F 1 422 ? -6.813 -30.349 -198.582 1.00 64.17 ? 442 MET F CE 1 ATOM 23197 N N . ALA F 1 423 ? -13.131 -28.296 -200.334 1.00 54.01 ? 443 ALA F N 1 ATOM 23198 C CA . ALA F 1 423 ? -14.417 -27.644 -200.506 1.00 54.67 ? 443 ALA F CA 1 ATOM 23199 C C . ALA F 1 423 ? -14.881 -27.011 -199.201 1.00 55.23 ? 443 ALA F C 1 ATOM 23200 O O . ALA F 1 423 ? -14.526 -27.473 -198.118 1.00 58.28 ? 443 ALA F O 1 ATOM 23201 C CB . ALA F 1 423 ? -15.450 -28.650 -200.986 1.00 55.81 ? 443 ALA F CB 1 ATOM 23202 N N . TRP F 1 424 ? -15.679 -25.955 -199.312 1.00 53.77 ? 444 TRP F N 1 ATOM 23203 C CA . TRP F 1 424 ? -16.298 -25.346 -198.160 1.00 53.77 ? 444 TRP F CA 1 ATOM 23204 C C . TRP F 1 424 ? -17.802 -25.355 -198.354 1.00 57.23 ? 444 TRP F C 1 ATOM 23205 O O . TRP F 1 424 ? -18.295 -24.715 -199.281 1.00 54.33 ? 444 TRP F O 1 ATOM 23206 C CB . TRP F 1 424 ? -15.823 -23.908 -197.951 1.00 53.43 ? 444 TRP F CB 1 ATOM 23207 C CG . TRP F 1 424 ? -16.431 -23.318 -196.713 1.00 52.04 ? 444 TRP F CG 1 ATOM 23208 C CD1 . TRP F 1 424 ? -17.589 -22.601 -196.624 1.00 51.94 ? 444 TRP F CD1 1 ATOM 23209 C CD2 . TRP F 1 424 ? -15.936 -23.444 -195.382 1.00 51.60 ? 444 TRP F CD2 1 ATOM 23210 N NE1 . TRP F 1 424 ? -17.839 -22.258 -195.315 1.00 50.70 ? 444 TRP F NE1 1 ATOM 23211 C CE2 . TRP F 1 424 ? -16.837 -22.768 -194.533 1.00 50.86 ? 444 TRP F CE2 1 ATOM 23212 C CE3 . TRP F 1 424 ? -14.816 -24.064 -194.821 1.00 52.46 ? 444 TRP F CE3 1 ATOM 23213 C CZ2 . TRP F 1 424 ? -16.652 -22.695 -193.156 1.00 51.30 ? 444 TRP F CZ2 1 ATOM 23214 C CZ3 . TRP F 1 424 ? -14.627 -23.984 -193.454 1.00 53.25 ? 444 TRP F CZ3 1 ATOM 23215 C CH2 . TRP F 1 424 ? -15.541 -23.303 -192.636 1.00 51.24 ? 444 TRP F CH2 1 ATOM 23216 N N . SER F 1 425 ? -18.552 -26.048 -197.494 1.00 62.70 ? 445 SER F N 1 ATOM 23217 C CA . SER F 1 425 ? -18.042 -26.799 -196.338 1.00 66.57 ? 445 SER F CA 1 ATOM 23218 C C . SER F 1 425 ? -18.562 -28.244 -196.383 1.00 69.13 ? 445 SER F C 1 ATOM 23219 O O . SER F 1 425 ? -19.591 -28.521 -197.019 1.00 66.43 ? 445 SER F O 1 ATOM 23220 C CB . SER F 1 425 ? -18.500 -26.112 -195.040 1.00 67.20 ? 445 SER F CB 1 ATOM 23221 O OG . SER F 1 425 ? -17.907 -26.691 -193.881 1.00 66.31 ? 445 SER F OG 1 ATOM 23222 N N . LEU F 1 426 ? -17.867 -29.155 -195.698 1.00 68.61 ? 446 LEU F N 1 ATOM 23223 C CA . LEU F 1 426 ? -18.352 -30.537 -195.542 1.00 66.52 ? 446 LEU F CA 1 ATOM 23224 C C . LEU F 1 426 ? -19.853 -30.617 -195.290 1.00 60.34 ? 446 LEU F C 1 ATOM 23225 O O . LEU F 1 426 ? -20.513 -31.507 -195.807 1.00 63.45 ? 446 LEU F O 1 ATOM 23226 C CB . LEU F 1 426 ? -17.643 -31.250 -194.396 1.00 70.01 ? 446 LEU F CB 1 ATOM 23227 C CG . LEU F 1 426 ? -18.141 -32.676 -194.100 1.00 71.86 ? 446 LEU F CG 1 ATOM 23228 C CD1 . LEU F 1 426 ? -18.022 -33.567 -195.331 1.00 70.29 ? 446 LEU F CD1 1 ATOM 23229 C CD2 . LEU F 1 426 ? -17.377 -33.280 -192.931 1.00 73.43 ? 446 LEU F CD2 1 ATOM 23230 N N . MET F 1 427 ? -20.381 -29.704 -194.484 1.00 55.28 ? 447 MET F N 1 ATOM 23231 C CA . MET F 1 427 ? -21.817 -29.649 -194.219 1.00 56.27 ? 447 MET F CA 1 ATOM 23232 C C . MET F 1 427 ? -22.210 -28.232 -193.849 1.00 49.91 ? 447 MET F C 1 ATOM 23233 O O . MET F 1 427 ? -21.346 -27.394 -193.602 1.00 51.55 ? 447 MET F O 1 ATOM 23234 C CB . MET F 1 427 ? -22.179 -30.611 -193.075 1.00 63.86 ? 447 MET F CB 1 ATOM 23235 C CG . MET F 1 427 ? -21.826 -30.104 -191.675 1.00 68.75 ? 447 MET F CG 1 ATOM 23236 S SD . MET F 1 427 ? -21.399 -31.400 -190.489 1.00 78.45 ? 447 MET F SD 1 ATOM 23237 C CE . MET F 1 427 ? -19.625 -31.510 -190.732 1.00 72.67 ? 447 MET F CE 1 ATOM 23238 N N . ASP F 1 428 ? -23.509 -27.970 -193.794 1.00 48.26 ? 448 ASP F N 1 ATOM 23239 C CA . ASP F 1 428 ? -24.017 -26.653 -193.405 1.00 51.01 ? 448 ASP F CA 1 ATOM 23240 C C . ASP F 1 428 ? -23.579 -26.315 -191.987 1.00 55.10 ? 448 ASP F C 1 ATOM 23241 O O . ASP F 1 428 ? -23.289 -27.214 -191.186 1.00 57.55 ? 448 ASP F O 1 ATOM 23242 C CB . ASP F 1 428 ? -25.545 -26.606 -193.469 1.00 52.80 ? 448 ASP F CB 1 ATOM 23243 C CG . ASP F 1 428 ? -26.079 -26.682 -194.883 1.00 55.11 ? 448 ASP F CG 1 ATOM 23244 O OD1 . ASP F 1 428 ? -25.267 -26.628 -195.830 1.00 54.40 ? 448 ASP F OD1 1 ATOM 23245 O OD2 . ASP F 1 428 ? -27.317 -26.776 -195.042 1.00 55.82 ? 448 ASP F OD2 1 ATOM 23246 N N . ASN F 1 429 ? -23.542 -25.020 -191.679 1.00 53.28 ? 449 ASN F N 1 ATOM 23247 C CA . ASN F 1 429 ? -23.012 -24.555 -190.401 1.00 53.44 ? 449 ASN F CA 1 ATOM 23248 C C . ASN F 1 429 ? -23.347 -23.102 -190.126 1.00 52.44 ? 449 ASN F C 1 ATOM 23249 O O . ASN F 1 429 ? -23.867 -22.393 -190.994 1.00 56.38 ? 449 ASN F O 1 ATOM 23250 C CB . ASN F 1 429 ? -21.490 -24.781 -190.326 1.00 54.53 ? 449 ASN F CB 1 ATOM 23251 C CG . ASN F 1 429 ? -20.719 -24.041 -191.415 1.00 54.59 ? 449 ASN F CG 1 ATOM 23252 O OD1 . ASN F 1 429 ? -20.848 -22.824 -191.566 1.00 54.82 ? 449 ASN F OD1 1 ATOM 23253 N ND2 . ASN F 1 429 ? -19.893 -24.771 -192.161 1.00 55.26 ? 449 ASN F ND2 1 ATOM 23254 N N . PHE F 1 430 ? -23.066 -22.678 -188.898 1.00 53.58 ? 450 PHE F N 1 ATOM 23255 C CA . PHE F 1 430 ? -23.240 -21.282 -188.492 1.00 52.77 ? 450 PHE F CA 1 ATOM 23256 C C . PHE F 1 430 ? -22.253 -20.418 -189.291 1.00 53.46 ? 450 PHE F C 1 ATOM 23257 O O . PHE F 1 430 ? -21.040 -20.564 -189.146 1.00 57.13 ? 450 PHE F O 1 ATOM 23258 C CB . PHE F 1 430 ? -22.995 -21.147 -186.980 1.00 48.74 ? 450 PHE F CB 1 ATOM 23259 C CG . PHE F 1 430 ? -23.218 -19.763 -186.446 1.00 46.41 ? 450 PHE F CG 1 ATOM 23260 C CD1 . PHE F 1 430 ? -24.498 -19.301 -186.199 1.00 47.61 ? 450 PHE F CD1 1 ATOM 23261 C CD2 . PHE F 1 430 ? -22.144 -18.921 -186.196 1.00 45.75 ? 450 PHE F CD2 1 ATOM 23262 C CE1 . PHE F 1 430 ? -24.707 -18.022 -185.710 1.00 48.23 ? 450 PHE F CE1 1 ATOM 23263 C CE2 . PHE F 1 430 ? -22.339 -17.646 -185.714 1.00 44.46 ? 450 PHE F CE2 1 ATOM 23264 C CZ . PHE F 1 430 ? -23.621 -17.192 -185.466 1.00 47.96 ? 450 PHE F CZ 1 ATOM 23265 N N . GLU F 1 431 ? -22.771 -19.558 -190.159 1.00 54.35 ? 451 GLU F N 1 ATOM 23266 C CA . GLU F 1 431 ? -21.921 -18.697 -190.975 1.00 57.28 ? 451 GLU F CA 1 ATOM 23267 C C . GLU F 1 431 ? -21.873 -17.292 -190.375 1.00 53.87 ? 451 GLU F C 1 ATOM 23268 O O . GLU F 1 431 ? -22.401 -16.328 -190.933 1.00 53.45 ? 451 GLU F O 1 ATOM 23269 C CB . GLU F 1 431 ? -22.384 -18.681 -192.444 1.00 62.44 ? 451 GLU F CB 1 ATOM 23270 C CG . GLU F 1 431 ? -21.252 -18.440 -193.451 1.00 66.66 ? 451 GLU F CG 1 ATOM 23271 C CD . GLU F 1 431 ? -20.287 -19.623 -193.584 1.00 72.53 ? 451 GLU F CD 1 ATOM 23272 O OE1 . GLU F 1 431 ? -20.760 -20.788 -193.654 1.00 75.46 ? 451 GLU F OE1 1 ATOM 23273 O OE2 . GLU F 1 431 ? -19.050 -19.390 -193.627 1.00 73.43 ? 451 GLU F OE2 1 ATOM 23274 N N . TRP F 1 432 ? -21.247 -17.211 -189.207 1.00 48.79 ? 452 TRP F N 1 ATOM 23275 C CA . TRP F 1 432 ? -20.908 -15.950 -188.566 1.00 45.98 ? 452 TRP F CA 1 ATOM 23276 C C . TRP F 1 432 ? -22.081 -14.967 -188.542 1.00 47.91 ? 452 TRP F C 1 ATOM 23277 O O . TRP F 1 432 ? -23.165 -15.357 -188.133 1.00 52.98 ? 452 TRP F O 1 ATOM 23278 C CB . TRP F 1 432 ? -19.630 -15.400 -189.198 1.00 44.68 ? 452 TRP F CB 1 ATOM 23279 C CG . TRP F 1 432 ? -18.570 -16.472 -189.366 1.00 41.06 ? 452 TRP F CG 1 ATOM 23280 C CD1 . TRP F 1 432 ? -18.122 -16.984 -190.535 1.00 41.18 ? 452 TRP F CD1 1 ATOM 23281 C CD2 . TRP F 1 432 ? -17.868 -17.175 -188.329 1.00 41.21 ? 452 TRP F CD2 1 ATOM 23282 N NE1 . TRP F 1 432 ? -17.171 -17.955 -190.306 1.00 42.43 ? 452 TRP F NE1 1 ATOM 23283 C CE2 . TRP F 1 432 ? -17.001 -18.093 -188.957 1.00 41.51 ? 452 TRP F CE2 1 ATOM 23284 C CE3 . TRP F 1 432 ? -17.894 -17.123 -186.932 1.00 41.06 ? 452 TRP F CE3 1 ATOM 23285 C CZ2 . TRP F 1 432 ? -16.148 -18.932 -188.241 1.00 41.64 ? 452 TRP F CZ2 1 ATOM 23286 C CZ3 . TRP F 1 432 ? -17.059 -17.967 -186.220 1.00 39.75 ? 452 TRP F CZ3 1 ATOM 23287 C CH2 . TRP F 1 432 ? -16.195 -18.859 -186.875 1.00 41.95 ? 452 TRP F CH2 1 ATOM 23288 N N . MET F 1 433 ? -21.908 -13.719 -188.971 1.00 50.47 ? 453 MET F N 1 ATOM 23289 C CA . MET F 1 433 ? -22.990 -12.719 -188.852 1.00 53.19 ? 453 MET F CA 1 ATOM 23290 C C . MET F 1 433 ? -24.251 -13.100 -189.627 1.00 56.53 ? 453 MET F C 1 ATOM 23291 O O . MET F 1 433 ? -25.314 -12.513 -189.418 1.00 57.15 ? 453 MET F O 1 ATOM 23292 C CB . MET F 1 433 ? -22.539 -11.338 -189.341 1.00 54.41 ? 453 MET F CB 1 ATOM 23293 C CG . MET F 1 433 ? -21.226 -10.829 -188.767 1.00 57.55 ? 453 MET F CG 1 ATOM 23294 S SD . MET F 1 433 ? -21.137 -10.833 -186.963 1.00 60.77 ? 453 MET F SD 1 ATOM 23295 C CE . MET F 1 433 ? -21.327 -9.087 -186.598 1.00 61.04 ? 453 MET F CE 1 ATOM 23296 N N . GLU F 1 434 ? -24.125 -14.058 -190.540 1.00 59.60 ? 454 GLU F N 1 ATOM 23297 C CA . GLU F 1 434 ? -25.237 -14.470 -191.386 1.00 63.64 ? 454 GLU F CA 1 ATOM 23298 C C . GLU F 1 434 ? -26.019 -15.630 -190.781 1.00 65.23 ? 454 GLU F C 1 ATOM 23299 O O . GLU F 1 434 ? -27.184 -15.854 -191.133 1.00 66.55 ? 454 GLU F O 1 ATOM 23300 C CB . GLU F 1 434 ? -24.716 -14.835 -192.785 1.00 64.95 ? 454 GLU F CB 1 ATOM 23301 C CG . GLU F 1 434 ? -24.117 -13.651 -193.529 1.00 63.79 ? 454 GLU F CG 1 ATOM 23302 C CD . GLU F 1 434 ? -25.103 -12.505 -193.670 1.00 69.24 ? 454 GLU F CD 1 ATOM 23303 O OE1 . GLU F 1 434 ? -24.693 -11.337 -193.513 1.00 68.68 ? 454 GLU F OE1 1 ATOM 23304 O OE2 . GLU F 1 434 ? -26.301 -12.772 -193.926 1.00 77.99 ? 454 GLU F OE2 1 ATOM 23305 N N . GLY F 1 435 ? -25.376 -16.356 -189.871 1.00 62.05 ? 455 GLY F N 1 ATOM 23306 C CA . GLY F 1 435 ? -26.018 -17.438 -189.162 1.00 63.48 ? 455 GLY F CA 1 ATOM 23307 C C . GLY F 1 435 ? -26.286 -18.635 -190.050 1.00 64.74 ? 455 GLY F C 1 ATOM 23308 O O . GLY F 1 435 ? -25.360 -19.232 -190.611 1.00 59.84 ? 455 GLY F O 1 ATOM 23309 N N . TYR F 1 436 ? -27.563 -18.981 -190.173 1.00 69.20 ? 456 TYR F N 1 ATOM 23310 C CA . TYR F 1 436 ? -27.979 -20.174 -190.899 1.00 71.85 ? 456 TYR F CA 1 ATOM 23311 C C . TYR F 1 436 ? -28.719 -19.846 -192.198 1.00 73.32 ? 456 TYR F C 1 ATOM 23312 O O . TYR F 1 436 ? -29.292 -20.738 -192.824 1.00 73.49 ? 456 TYR F O 1 ATOM 23313 C CB . TYR F 1 436 ? -28.850 -21.034 -189.983 1.00 70.83 ? 456 TYR F CB 1 ATOM 23314 C CG . TYR F 1 436 ? -28.104 -21.538 -188.768 1.00 71.28 ? 456 TYR F CG 1 ATOM 23315 C CD1 . TYR F 1 436 ? -26.966 -22.325 -188.913 1.00 71.67 ? 456 TYR F CD1 1 ATOM 23316 C CD2 . TYR F 1 436 ? -28.531 -21.236 -187.478 1.00 70.34 ? 456 TYR F CD2 1 ATOM 23317 C CE1 . TYR F 1 436 ? -26.274 -22.799 -187.814 1.00 71.90 ? 456 TYR F CE1 1 ATOM 23318 C CE2 . TYR F 1 436 ? -27.843 -21.711 -186.369 1.00 70.37 ? 456 TYR F CE2 1 ATOM 23319 C CZ . TYR F 1 436 ? -26.715 -22.491 -186.545 1.00 71.88 ? 456 TYR F CZ 1 ATOM 23320 O OH . TYR F 1 436 ? -26.010 -22.966 -185.460 1.00 73.47 ? 456 TYR F OH 1 ATOM 23321 N N . ILE F 1 437 ? -28.689 -18.577 -192.610 1.00 74.24 ? 457 ILE F N 1 ATOM 23322 C CA . ILE F 1 437 ? -29.339 -18.150 -193.851 1.00 75.10 ? 457 ILE F CA 1 ATOM 23323 C C . ILE F 1 437 ? -28.590 -18.699 -195.072 1.00 73.61 ? 457 ILE F C 1 ATOM 23324 O O . ILE F 1 437 ? -29.201 -19.235 -195.995 1.00 76.60 ? 457 ILE F O 1 ATOM 23325 C CB . ILE F 1 437 ? -29.433 -16.610 -193.964 1.00 73.56 ? 457 ILE F CB 1 ATOM 23326 C CG1 . ILE F 1 437 ? -30.255 -16.030 -192.806 1.00 74.57 ? 457 ILE F CG1 1 ATOM 23327 C CG2 . ILE F 1 437 ? -30.058 -16.217 -195.299 1.00 73.50 ? 457 ILE F CG2 1 ATOM 23328 C CD1 . ILE F 1 437 ? -30.218 -14.516 -192.715 1.00 75.60 ? 457 ILE F CD1 1 ATOM 23329 N N . GLU F 1 438 ? -27.268 -18.574 -195.060 1.00 69.21 ? 458 GLU F N 1 ATOM 23330 C CA . GLU F 1 438 ? -26.445 -18.940 -196.199 1.00 67.79 ? 458 GLU F CA 1 ATOM 23331 C C . GLU F 1 438 ? -25.791 -20.291 -195.939 1.00 64.54 ? 458 GLU F C 1 ATOM 23332 O O . GLU F 1 438 ? -25.123 -20.477 -194.919 1.00 66.47 ? 458 GLU F O 1 ATOM 23333 C CB . GLU F 1 438 ? -25.397 -17.847 -196.435 1.00 71.90 ? 458 GLU F CB 1 ATOM 23334 C CG . GLU F 1 438 ? -26.000 -16.444 -196.576 1.00 73.60 ? 458 GLU F CG 1 ATOM 23335 C CD . GLU F 1 438 ? -24.961 -15.326 -196.717 1.00 76.72 ? 458 GLU F CD 1 ATOM 23336 O OE1 . GLU F 1 438 ? -23.741 -15.614 -196.770 1.00 72.99 ? 458 GLU F OE1 1 ATOM 23337 O OE2 . GLU F 1 438 ? -25.372 -14.143 -196.779 1.00 75.03 ? 458 GLU F OE2 1 ATOM 23338 N N . ARG F 1 439 ? -25.998 -21.236 -196.853 1.00 62.66 ? 459 ARG F N 1 ATOM 23339 C CA . ARG F 1 439 ? -25.522 -22.614 -196.673 1.00 61.42 ? 459 ARG F CA 1 ATOM 23340 C C . ARG F 1 439 ? -24.410 -22.927 -197.658 1.00 57.85 ? 459 ARG F C 1 ATOM 23341 O O . ARG F 1 439 ? -24.571 -22.721 -198.856 1.00 66.28 ? 459 ARG F O 1 ATOM 23342 C CB . ARG F 1 439 ? -26.669 -23.619 -196.880 1.00 63.92 ? 459 ARG F CB 1 ATOM 23343 C CG . ARG F 1 439 ? -27.911 -23.418 -196.008 1.00 65.47 ? 459 ARG F CG 1 ATOM 23344 C CD . ARG F 1 439 ? -27.656 -23.669 -194.521 1.00 66.85 ? 459 ARG F CD 1 ATOM 23345 N NE . ARG F 1 439 ? -28.841 -23.384 -193.707 1.00 67.15 ? 459 ARG F NE 1 ATOM 23346 C CZ . ARG F 1 439 ? -29.731 -24.282 -193.274 1.00 62.96 ? 459 ARG F CZ 1 ATOM 23347 N NH1 . ARG F 1 439 ? -29.609 -25.582 -193.549 1.00 60.95 ? 459 ARG F NH1 1 ATOM 23348 N NH2 . ARG F 1 439 ? -30.763 -23.863 -192.550 1.00 61.96 ? 459 ARG F NH2 1 ATOM 23349 N N . PHE F 1 440 ? -23.294 -23.441 -197.155 1.00 53.35 ? 460 PHE F N 1 ATOM 23350 C CA . PHE F 1 440 ? -22.166 -23.816 -197.992 1.00 51.74 ? 460 PHE F CA 1 ATOM 23351 C C . PHE F 1 440 ? -21.965 -25.313 -198.002 1.00 52.08 ? 460 PHE F C 1 ATOM 23352 O O . PHE F 1 440 ? -20.974 -25.817 -198.543 1.00 47.91 ? 460 PHE F O 1 ATOM 23353 C CB . PHE F 1 440 ? -20.895 -23.135 -197.484 1.00 53.68 ? 460 PHE F CB 1 ATOM 23354 C CG . PHE F 1 440 ? -20.893 -21.646 -197.696 1.00 54.23 ? 460 PHE F CG 1 ATOM 23355 C CD1 . PHE F 1 440 ? -21.637 -20.817 -196.874 1.00 51.19 ? 460 PHE F CD1 1 ATOM 23356 C CD2 . PHE F 1 440 ? -20.154 -21.077 -198.723 1.00 54.13 ? 460 PHE F CD2 1 ATOM 23357 C CE1 . PHE F 1 440 ? -21.645 -19.451 -197.067 1.00 52.21 ? 460 PHE F CE1 1 ATOM 23358 C CE2 . PHE F 1 440 ? -20.158 -19.709 -198.920 1.00 52.63 ? 460 PHE F CE2 1 ATOM 23359 C CZ . PHE F 1 440 ? -20.905 -18.896 -198.093 1.00 52.41 ? 460 PHE F CZ 1 ATOM 23360 N N . GLY F 1 441 ? -22.912 -26.032 -197.407 1.00 55.85 ? 461 GLY F N 1 ATOM 23361 C CA . GLY F 1 441 ? -22.737 -27.450 -197.151 1.00 53.22 ? 461 GLY F CA 1 ATOM 23362 C C . GLY F 1 441 ? -22.991 -28.319 -198.361 1.00 53.30 ? 461 GLY F C 1 ATOM 23363 O O . GLY F 1 441 ? -23.994 -28.154 -199.059 1.00 52.23 ? 461 GLY F O 1 ATOM 23364 N N . LEU F 1 442 ? -22.054 -29.229 -198.607 1.00 53.78 ? 462 LEU F N 1 ATOM 23365 C CA . LEU F 1 442 ? -22.276 -30.351 -199.494 1.00 58.87 ? 462 LEU F CA 1 ATOM 23366 C C . LEU F 1 442 ? -23.427 -31.231 -198.967 1.00 64.77 ? 462 LEU F C 1 ATOM 23367 O O . LEU F 1 442 ? -24.144 -31.835 -199.764 1.00 70.33 ? 462 LEU F O 1 ATOM 23368 C CB . LEU F 1 442 ? -20.992 -31.173 -199.639 1.00 57.77 ? 462 LEU F CB 1 ATOM 23369 C CG . LEU F 1 442 ? -19.829 -30.483 -200.362 1.00 58.36 ? 462 LEU F CG 1 ATOM 23370 C CD1 . LEU F 1 442 ? -18.608 -31.390 -200.433 1.00 56.57 ? 462 LEU F CD1 1 ATOM 23371 C CD2 . LEU F 1 442 ? -20.245 -30.041 -201.761 1.00 59.13 ? 462 LEU F CD2 1 ATOM 23372 N N . TYR F 1 443 ? -23.586 -31.307 -197.638 1.00 65.97 ? 463 TYR F N 1 ATOM 23373 C CA . TYR F 1 443 ? -24.789 -31.880 -197.005 1.00 65.56 ? 463 TYR F CA 1 ATOM 23374 C C . TYR F 1 443 ? -25.674 -30.771 -196.442 1.00 66.64 ? 463 TYR F C 1 ATOM 23375 O O . TYR F 1 443 ? -25.165 -29.820 -195.849 1.00 71.91 ? 463 TYR F O 1 ATOM 23376 C CB . TYR F 1 443 ? -24.413 -32.806 -195.853 1.00 64.51 ? 463 TYR F CB 1 ATOM 23377 C CG . TYR F 1 443 ? -23.693 -34.072 -196.247 1.00 66.44 ? 463 TYR F CG 1 ATOM 23378 C CD1 . TYR F 1 443 ? -22.359 -34.043 -196.623 1.00 67.18 ? 463 TYR F CD1 1 ATOM 23379 C CD2 . TYR F 1 443 ? -24.338 -35.312 -196.208 1.00 68.03 ? 463 TYR F CD2 1 ATOM 23380 C CE1 . TYR F 1 443 ? -21.682 -35.204 -196.975 1.00 69.68 ? 463 TYR F CE1 1 ATOM 23381 C CE2 . TYR F 1 443 ? -23.673 -36.481 -196.559 1.00 68.10 ? 463 TYR F CE2 1 ATOM 23382 C CZ . TYR F 1 443 ? -22.341 -36.424 -196.941 1.00 69.56 ? 463 TYR F CZ 1 ATOM 23383 O OH . TYR F 1 443 ? -21.650 -37.572 -197.281 1.00 68.03 ? 463 TYR F OH 1 ATOM 23384 N N . GLU F 1 444 ? -26.991 -30.884 -196.614 1.00 65.65 ? 464 GLU F N 1 ATOM 23385 C CA . GLU F 1 444 ? -27.912 -30.027 -195.871 1.00 67.96 ? 464 GLU F CA 1 ATOM 23386 C C . GLU F 1 444 ? -27.913 -30.552 -194.433 1.00 73.18 ? 464 GLU F C 1 ATOM 23387 O O . GLU F 1 444 ? -27.537 -31.708 -194.197 1.00 71.11 ? 464 GLU F O 1 ATOM 23388 C CB . GLU F 1 444 ? -29.334 -30.044 -196.468 1.00 69.92 ? 464 GLU F CB 1 ATOM 23389 C CG . GLU F 1 444 ? -30.275 -28.992 -195.860 1.00 72.51 ? 464 GLU F CG 1 ATOM 23390 C CD . GLU F 1 444 ? -31.663 -28.928 -196.500 1.00 74.97 ? 464 GLU F CD 1 ATOM 23391 O OE1 . GLU F 1 444 ? -32.155 -29.955 -197.012 1.00 77.54 ? 464 GLU F OE1 1 ATOM 23392 O OE2 . GLU F 1 444 ? -32.282 -27.841 -196.478 1.00 77.47 ? 464 GLU F OE2 1 ATOM 23393 N N . VAL F 1 445 ? -28.286 -29.699 -193.477 1.00 75.31 ? 465 VAL F N 1 ATOM 23394 C CA . VAL F 1 445 ? -28.528 -30.137 -192.102 1.00 75.58 ? 465 VAL F CA 1 ATOM 23395 C C . VAL F 1 445 ? -29.843 -29.553 -191.612 1.00 79.51 ? 465 VAL F C 1 ATOM 23396 O O . VAL F 1 445 ? -30.154 -28.379 -191.863 1.00 76.69 ? 465 VAL F O 1 ATOM 23397 C CB . VAL F 1 445 ? -27.384 -29.767 -191.119 1.00 76.46 ? 465 VAL F CB 1 ATOM 23398 C CG1 . VAL F 1 445 ? -26.031 -30.223 -191.656 1.00 75.76 ? 465 VAL F CG1 1 ATOM 23399 C CG2 . VAL F 1 445 ? -27.374 -28.279 -190.802 1.00 73.38 ? 465 VAL F CG2 1 ATOM 23400 N N . ASP F 1 446 ? -30.619 -30.385 -190.925 1.00 83.79 ? 466 ASP F N 1 ATOM 23401 C CA . ASP F 1 446 ? -31.860 -29.933 -190.331 1.00 89.27 ? 466 ASP F CA 1 ATOM 23402 C C . ASP F 1 446 ? -31.519 -29.249 -189.012 1.00 93.71 ? 466 ASP F C 1 ATOM 23403 O O . ASP F 1 446 ? -31.105 -29.914 -188.054 1.00 103.41 ? 466 ASP F O 1 ATOM 23404 C CB . ASP F 1 446 ? -32.811 -31.111 -190.104 1.00 89.34 ? 466 ASP F CB 1 ATOM 23405 C CG . ASP F 1 446 ? -34.249 -30.670 -189.867 1.00 93.49 ? 466 ASP F CG 1 ATOM 23406 O OD1 . ASP F 1 446 ? -34.483 -29.479 -189.558 1.00 93.31 ? 466 ASP F OD1 1 ATOM 23407 O OD2 . ASP F 1 446 ? -35.155 -31.522 -189.998 1.00 94.78 ? 466 ASP F OD2 1 ATOM 23408 N N . PHE F 1 447 ? -31.668 -27.923 -188.967 1.00 91.03 ? 467 PHE F N 1 ATOM 23409 C CA . PHE F 1 447 ? -31.471 -27.179 -187.722 1.00 84.95 ? 467 PHE F CA 1 ATOM 23410 C C . PHE F 1 447 ? -32.754 -27.222 -186.911 1.00 81.33 ? 467 PHE F C 1 ATOM 23411 O O . PHE F 1 447 ? -33.455 -26.219 -186.751 1.00 77.02 ? 467 PHE F O 1 ATOM 23412 C CB . PHE F 1 447 ? -31.001 -25.741 -187.971 1.00 86.29 ? 467 PHE F CB 1 ATOM 23413 C CG . PHE F 1 447 ? -29.585 -25.655 -188.470 1.00 87.00 ? 467 PHE F CG 1 ATOM 23414 C CD1 . PHE F 1 447 ? -28.521 -26.017 -187.649 1.00 85.36 ? 467 PHE F CD1 1 ATOM 23415 C CD2 . PHE F 1 447 ? -29.313 -25.235 -189.763 1.00 87.27 ? 467 PHE F CD2 1 ATOM 23416 C CE1 . PHE F 1 447 ? -27.219 -25.957 -188.108 1.00 86.26 ? 467 PHE F CE1 1 ATOM 23417 C CE2 . PHE F 1 447 ? -28.011 -25.168 -190.226 1.00 87.82 ? 467 PHE F CE2 1 ATOM 23418 C CZ . PHE F 1 447 ? -26.962 -25.528 -189.397 1.00 87.31 ? 467 PHE F CZ 1 ATOM 23419 N N . SER F 1 448 ? -33.035 -28.420 -186.407 1.00 79.46 ? 468 SER F N 1 ATOM 23420 C CA . SER F 1 448 ? -34.267 -28.718 -185.688 1.00 77.61 ? 468 SER F CA 1 ATOM 23421 C C . SER F 1 448 ? -34.143 -30.070 -185.005 1.00 73.64 ? 468 SER F C 1 ATOM 23422 O O . SER F 1 448 ? -34.380 -30.184 -183.804 1.00 70.71 ? 468 SER F O 1 ATOM 23423 C CB . SER F 1 448 ? -35.466 -28.720 -186.634 1.00 76.92 ? 468 SER F CB 1 ATOM 23424 O OG . SER F 1 448 ? -36.667 -28.631 -185.893 1.00 79.36 ? 468 SER F OG 1 ATOM 23425 N N . ASP F 1 449 ? -33.780 -31.090 -185.784 1.00 76.04 ? 469 ASP F N 1 ATOM 23426 C CA . ASP F 1 449 ? -33.450 -32.410 -185.239 1.00 79.29 ? 469 ASP F CA 1 ATOM 23427 C C . ASP F 1 449 ? -32.206 -32.340 -184.348 1.00 76.94 ? 469 ASP F C 1 ATOM 23428 O O . ASP F 1 449 ? -31.142 -31.907 -184.802 1.00 67.21 ? 469 ASP F O 1 ATOM 23429 C CB . ASP F 1 449 ? -33.203 -33.437 -186.358 1.00 82.82 ? 469 ASP F CB 1 ATOM 23430 C CG . ASP F 1 449 ? -34.493 -34.030 -186.924 1.00 87.46 ? 469 ASP F CG 1 ATOM 23431 O OD1 . ASP F 1 449 ? -35.485 -34.181 -186.174 1.00 89.33 ? 469 ASP F OD1 1 ATOM 23432 O OD2 . ASP F 1 449 ? -34.506 -34.368 -188.128 1.00 87.40 ? 469 ASP F OD2 1 ATOM 23433 N N . PRO F 1 450 ? -32.335 -32.774 -183.082 1.00 77.06 ? 470 PRO F N 1 ATOM 23434 C CA . PRO F 1 450 ? -31.205 -32.868 -182.152 1.00 79.51 ? 470 PRO F CA 1 ATOM 23435 C C . PRO F 1 450 ? -30.011 -33.667 -182.691 1.00 79.09 ? 470 PRO F C 1 ATOM 23436 O O . PRO F 1 450 ? -28.865 -33.334 -182.379 1.00 75.72 ? 470 PRO F O 1 ATOM 23437 C CB . PRO F 1 450 ? -31.810 -33.577 -180.935 1.00 80.65 ? 470 PRO F CB 1 ATOM 23438 C CG . PRO F 1 450 ? -33.250 -33.211 -180.967 1.00 81.85 ? 470 PRO F CG 1 ATOM 23439 C CD . PRO F 1 450 ? -33.615 -33.091 -182.419 1.00 80.47 ? 470 PRO F CD 1 ATOM 23440 N N . ALA F 1 451 ? -30.279 -34.707 -183.478 1.00 75.79 ? 471 ALA F N 1 ATOM 23441 C CA . ALA F 1 451 ? -29.219 -35.451 -184.156 1.00 79.75 ? 471 ALA F CA 1 ATOM 23442 C C . ALA F 1 451 ? -28.608 -34.626 -185.298 1.00 84.86 ? 471 ALA F C 1 ATOM 23443 O O . ALA F 1 451 ? -27.452 -34.845 -185.668 1.00 79.04 ? 471 ALA F O 1 ATOM 23444 C CB . ALA F 1 451 ? -29.751 -36.776 -184.685 1.00 78.43 ? 471 ALA F CB 1 ATOM 23445 N N . ARG F 1 452 ? -29.401 -33.696 -185.848 1.00 90.50 ? 472 ARG F N 1 ATOM 23446 C CA . ARG F 1 452 ? -28.977 -32.765 -186.911 1.00 93.73 ? 472 ARG F CA 1 ATOM 23447 C C . ARG F 1 452 ? -28.760 -33.490 -188.238 1.00 98.10 ? 472 ARG F C 1 ATOM 23448 O O . ARG F 1 452 ? -29.529 -33.315 -189.189 1.00 104.73 ? 472 ARG F O 1 ATOM 23449 C CB . ARG F 1 452 ? -27.709 -31.989 -186.518 1.00 90.88 ? 472 ARG F CB 1 ATOM 23450 C CG . ARG F 1 452 ? -27.792 -31.233 -185.200 1.00 86.39 ? 472 ARG F CG 1 ATOM 23451 C CD . ARG F 1 452 ? -28.601 -29.958 -185.330 1.00 84.84 ? 472 ARG F CD 1 ATOM 23452 N NE . ARG F 1 452 ? -28.921 -29.380 -184.025 1.00 86.21 ? 472 ARG F NE 1 ATOM 23453 C CZ . ARG F 1 452 ? -29.564 -28.227 -183.845 1.00 87.04 ? 472 ARG F CZ 1 ATOM 23454 N NH1 . ARG F 1 452 ? -29.964 -27.511 -184.884 1.00 87.33 ? 472 ARG F NH1 1 ATOM 23455 N NH2 . ARG F 1 452 ? -29.810 -27.785 -182.620 1.00 88.16 ? 472 ARG F NH2 1 ATOM 23456 N N . ARG F 1 454 ? -28.171 -34.532 -190.988 1.00 73.13 ? 474 ARG F N 1 ATOM 23457 C CA . ARG F 1 454 ? -27.437 -34.145 -192.189 1.00 78.45 ? 474 ARG F CA 1 ATOM 23458 C C . ARG F 1 454 ? -27.661 -35.093 -193.371 1.00 81.32 ? 474 ARG F C 1 ATOM 23459 O O . ARG F 1 454 ? -27.268 -36.263 -193.325 1.00 76.64 ? 474 ARG F O 1 ATOM 23460 C CB . ARG F 1 454 ? -25.937 -34.027 -191.899 1.00 80.67 ? 474 ARG F CB 1 ATOM 23461 C CG . ARG F 1 454 ? -25.327 -35.228 -191.189 1.00 82.50 ? 474 ARG F CG 1 ATOM 23462 C CD . ARG F 1 454 ? -24.242 -34.831 -190.193 1.00 83.39 ? 474 ARG F CD 1 ATOM 23463 N NE . ARG F 1 454 ? -24.697 -33.822 -189.234 1.00 84.47 ? 474 ARG F NE 1 ATOM 23464 C CZ . ARG F 1 454 ? -23.971 -33.370 -188.212 1.00 83.93 ? 474 ARG F CZ 1 ATOM 23465 N NH1 . ARG F 1 454 ? -22.749 -33.844 -187.970 1.00 83.10 ? 474 ARG F NH1 1 ATOM 23466 N NH2 . ARG F 1 454 ? -24.481 -32.440 -187.416 1.00 82.08 ? 474 ARG F NH2 1 ATOM 23467 N N . THR F 1 455 ? -28.276 -34.564 -194.431 1.00 83.14 ? 475 THR F N 1 ATOM 23468 C CA . THR F 1 455 ? -28.571 -35.320 -195.653 1.00 81.45 ? 475 THR F CA 1 ATOM 23469 C C . THR F 1 455 ? -27.852 -34.711 -196.879 1.00 83.04 ? 475 THR F C 1 ATOM 23470 O O . THR F 1 455 ? -27.892 -33.490 -197.074 1.00 79.05 ? 475 THR F O 1 ATOM 23471 C CB . THR F 1 455 ? -30.090 -35.355 -195.903 1.00 79.58 ? 475 THR F CB 1 ATOM 23472 O OG1 . THR F 1 455 ? -30.629 -34.030 -195.797 1.00 74.87 ? 475 THR F OG1 1 ATOM 23473 C CG2 . THR F 1 455 ? -30.771 -36.251 -194.876 1.00 80.02 ? 475 THR F CG2 1 ATOM 23474 N N . PRO F 1 456 ? -27.191 -35.557 -197.708 1.00 83.51 ? 476 PRO F N 1 ATOM 23475 C CA . PRO F 1 456 ? -26.417 -35.031 -198.852 1.00 83.00 ? 476 PRO F CA 1 ATOM 23476 C C . PRO F 1 456 ? -27.241 -34.255 -199.895 1.00 84.13 ? 476 PRO F C 1 ATOM 23477 O O . PRO F 1 456 ? -28.471 -34.331 -199.902 1.00 81.71 ? 476 PRO F O 1 ATOM 23478 C CB . PRO F 1 456 ? -25.766 -36.282 -199.479 1.00 82.25 ? 476 PRO F CB 1 ATOM 23479 C CG . PRO F 1 456 ? -26.347 -37.467 -198.793 1.00 82.59 ? 476 PRO F CG 1 ATOM 23480 C CD . PRO F 1 456 ? -27.026 -37.014 -197.535 1.00 83.31 ? 476 PRO F CD 1 ATOM 23481 N N . ARG F 1 457 ? -26.546 -33.498 -200.746 1.00 85.08 ? 477 ARG F N 1 ATOM 23482 C CA . ARG F 1 457 ? -27.162 -32.747 -201.847 1.00 80.28 ? 477 ARG F CA 1 ATOM 23483 C C . ARG F 1 457 ? -26.651 -33.288 -203.174 1.00 78.28 ? 477 ARG F C 1 ATOM 23484 O O . ARG F 1 457 ? -25.672 -34.043 -203.213 1.00 77.21 ? 477 ARG F O 1 ATOM 23485 C CB . ARG F 1 457 ? -26.808 -31.258 -201.757 1.00 79.95 ? 477 ARG F CB 1 ATOM 23486 C CG . ARG F 1 457 ? -27.229 -30.569 -200.471 1.00 78.60 ? 477 ARG F CG 1 ATOM 23487 C CD . ARG F 1 457 ? -27.080 -29.062 -200.583 1.00 77.81 ? 477 ARG F CD 1 ATOM 23488 N NE . ARG F 1 457 ? -27.436 -28.381 -199.335 1.00 79.73 ? 477 ARG F NE 1 ATOM 23489 C CZ . ARG F 1 457 ? -28.081 -27.215 -199.239 1.00 79.77 ? 477 ARG F CZ 1 ATOM 23490 N NH1 . ARG F 1 457 ? -28.492 -26.552 -200.320 1.00 75.04 ? 477 ARG F NH1 1 ATOM 23491 N NH2 . ARG F 1 457 ? -28.333 -26.710 -198.034 1.00 80.00 ? 477 ARG F NH2 1 ATOM 23492 N N . LYS F 1 458 ? -27.309 -32.886 -204.258 1.00 76.54 ? 478 LYS F N 1 ATOM 23493 C CA . LYS F 1 458 ? -26.885 -33.232 -205.621 1.00 75.13 ? 478 LYS F CA 1 ATOM 23494 C C . LYS F 1 458 ? -25.362 -33.074 -205.774 1.00 70.81 ? 478 LYS F C 1 ATOM 23495 O O . LYS F 1 458 ? -24.674 -33.994 -206.239 1.00 69.20 ? 478 LYS F O 1 ATOM 23496 C CB . LYS F 1 458 ? -27.636 -32.344 -206.630 1.00 80.52 ? 478 LYS F CB 1 ATOM 23497 C CG . LYS F 1 458 ? -27.926 -32.950 -208.003 1.00 84.75 ? 478 LYS F CG 1 ATOM 23498 C CD . LYS F 1 458 ? -29.180 -32.308 -208.618 1.00 87.95 ? 478 LYS F CD 1 ATOM 23499 C CE . LYS F 1 458 ? -29.274 -32.456 -210.138 1.00 86.53 ? 478 LYS F CE 1 ATOM 23500 N NZ . LYS F 1 458 ? -28.793 -31.257 -210.883 1.00 85.70 ? 478 LYS F NZ 1 ATOM 23501 N N . ALA F 1 459 ? -24.844 -31.927 -205.328 1.00 67.45 ? 479 ALA F N 1 ATOM 23502 C CA . ALA F 1 459 ? -23.420 -31.575 -205.464 1.00 64.45 ? 479 ALA F CA 1 ATOM 23503 C C . ALA F 1 459 ? -22.436 -32.522 -204.751 1.00 63.29 ? 479 ALA F C 1 ATOM 23504 O O . ALA F 1 459 ? -21.279 -32.685 -205.183 1.00 55.41 ? 479 ALA F O 1 ATOM 23505 C CB . ALA F 1 459 ? -23.204 -30.149 -204.980 1.00 68.41 ? 479 ALA F CB 1 ATOM 23506 N N . ALA F 1 460 ? -22.893 -33.132 -203.656 1.00 64.09 ? 480 ALA F N 1 ATOM 23507 C CA . ALA F 1 460 ? -22.079 -34.077 -202.887 1.00 64.32 ? 480 ALA F CA 1 ATOM 23508 C C . ALA F 1 460 ? -21.664 -35.284 -203.718 1.00 62.51 ? 480 ALA F C 1 ATOM 23509 O O . ALA F 1 460 ? -20.515 -35.728 -203.676 1.00 59.42 ? 480 ALA F O 1 ATOM 23510 C CB . ALA F 1 460 ? -22.841 -34.539 -201.653 1.00 67.42 ? 480 ALA F CB 1 ATOM 23511 N N . PHE F 1 461 ? -22.614 -35.813 -204.476 1.00 64.01 ? 481 PHE F N 1 ATOM 23512 C CA . PHE F 1 461 ? -22.346 -36.952 -205.340 1.00 65.11 ? 481 PHE F CA 1 ATOM 23513 C C . PHE F 1 461 ? -21.384 -36.523 -206.460 1.00 60.01 ? 481 PHE F C 1 ATOM 23514 O O . PHE F 1 461 ? -20.389 -37.206 -206.745 1.00 53.54 ? 481 PHE F O 1 ATOM 23515 C CB . PHE F 1 461 ? -23.660 -37.507 -205.903 1.00 68.56 ? 481 PHE F CB 1 ATOM 23516 C CG . PHE F 1 461 ? -24.676 -37.892 -204.842 1.00 68.99 ? 481 PHE F CG 1 ATOM 23517 C CD1 . PHE F 1 461 ? -24.492 -39.030 -204.054 1.00 72.30 ? 481 PHE F CD1 1 ATOM 23518 C CD2 . PHE F 1 461 ? -25.834 -37.131 -204.654 1.00 71.03 ? 481 PHE F CD2 1 ATOM 23519 C CE1 . PHE F 1 461 ? -25.431 -39.391 -203.090 1.00 72.63 ? 481 PHE F CE1 1 ATOM 23520 C CE2 . PHE F 1 461 ? -26.778 -37.489 -203.695 1.00 71.09 ? 481 PHE F CE2 1 ATOM 23521 C CZ . PHE F 1 461 ? -26.576 -38.620 -202.913 1.00 72.73 ? 481 PHE F CZ 1 ATOM 23522 N N . VAL F 1 462 ? -21.662 -35.365 -207.057 1.00 58.89 ? 482 VAL F N 1 ATOM 23523 C CA . VAL F 1 462 ? -20.761 -34.775 -208.058 1.00 59.91 ? 482 VAL F CA 1 ATOM 23524 C C . VAL F 1 462 ? -19.299 -34.737 -207.568 1.00 60.68 ? 482 VAL F C 1 ATOM 23525 O O . VAL F 1 462 ? -18.386 -35.223 -208.260 1.00 54.93 ? 482 VAL F O 1 ATOM 23526 C CB . VAL F 1 462 ? -21.196 -33.348 -208.456 1.00 61.94 ? 482 VAL F CB 1 ATOM 23527 C CG1 . VAL F 1 462 ? -20.203 -32.748 -209.445 1.00 65.01 ? 482 VAL F CG1 1 ATOM 23528 C CG2 . VAL F 1 462 ? -22.610 -33.350 -209.033 1.00 61.90 ? 482 VAL F CG2 1 ATOM 23529 N N . TYR F 1 463 ? -19.084 -34.186 -206.371 1.00 58.04 ? 483 TYR F N 1 ATOM 23530 C CA . TYR F 1 463 ? -17.734 -34.076 -205.820 1.00 58.49 ? 483 TYR F CA 1 ATOM 23531 C C . TYR F 1 463 ? -17.090 -35.457 -205.560 1.00 59.84 ? 483 TYR F C 1 ATOM 23532 O O . TYR F 1 463 ? -15.872 -35.635 -205.730 1.00 54.92 ? 483 TYR F O 1 ATOM 23533 C CB . TYR F 1 463 ? -17.735 -33.181 -204.563 1.00 60.25 ? 483 TYR F CB 1 ATOM 23534 C CG . TYR F 1 463 ? -16.350 -32.774 -204.079 1.00 59.54 ? 483 TYR F CG 1 ATOM 23535 C CD1 . TYR F 1 463 ? -15.372 -32.347 -204.968 1.00 60.22 ? 483 TYR F CD1 1 ATOM 23536 C CD2 . TYR F 1 463 ? -16.023 -32.811 -202.725 1.00 63.56 ? 483 TYR F CD2 1 ATOM 23537 C CE1 . TYR F 1 463 ? -14.107 -31.983 -204.530 1.00 62.25 ? 483 TYR F CE1 1 ATOM 23538 C CE2 . TYR F 1 463 ? -14.762 -32.445 -202.278 1.00 63.04 ? 483 TYR F CE2 1 ATOM 23539 C CZ . TYR F 1 463 ? -13.809 -32.030 -203.184 1.00 61.95 ? 483 TYR F CZ 1 ATOM 23540 O OH . TYR F 1 463 ? -12.554 -31.672 -202.748 1.00 61.69 ? 483 TYR F OH 1 ATOM 23541 N N . LYS F 1 464 ? -17.913 -36.436 -205.180 1.00 66.98 ? 484 LYS F N 1 ATOM 23542 C CA . LYS F 1 464 ? -17.461 -37.831 -205.082 1.00 68.95 ? 484 LYS F CA 1 ATOM 23543 C C . LYS F 1 464 ? -17.051 -38.361 -206.458 1.00 69.51 ? 484 LYS F C 1 ATOM 23544 O O . LYS F 1 464 ? -15.944 -38.893 -206.627 1.00 65.39 ? 484 LYS F O 1 ATOM 23545 C CB . LYS F 1 464 ? -18.560 -38.717 -204.489 1.00 72.46 ? 484 LYS F CB 1 ATOM 23546 C CG . LYS F 1 464 ? -18.087 -40.115 -204.118 1.00 72.92 ? 484 LYS F CG 1 ATOM 23547 C CD . LYS F 1 464 ? -19.253 -41.050 -203.813 1.00 72.39 ? 484 LYS F CD 1 ATOM 23548 C CE . LYS F 1 464 ? -18.788 -42.295 -203.066 1.00 70.69 ? 484 LYS F CE 1 ATOM 23549 N NZ . LYS F 1 464 ? -17.579 -42.908 -203.683 1.00 69.59 ? 484 LYS F NZ 1 ATOM 23550 N N . HIS F 1 465 ? -17.965 -38.214 -207.424 1.00 73.66 ? 485 HIS F N 1 ATOM 23551 C CA . HIS F 1 465 ? -17.739 -38.579 -208.841 1.00 74.58 ? 485 HIS F CA 1 ATOM 23552 C C . HIS F 1 465 ? -16.316 -38.159 -209.235 1.00 70.93 ? 485 HIS F C 1 ATOM 23553 O O . HIS F 1 465 ? -15.518 -38.971 -209.721 1.00 64.40 ? 485 HIS F O 1 ATOM 23554 C CB . HIS F 1 465 ? -18.783 -37.857 -209.736 1.00 78.46 ? 485 HIS F CB 1 ATOM 23555 C CG . HIS F 1 465 ? -19.272 -38.651 -210.920 1.00 80.16 ? 485 HIS F CG 1 ATOM 23556 N ND1 . HIS F 1 465 ? -20.611 -38.923 -211.130 1.00 75.58 ? 485 HIS F ND1 1 ATOM 23557 C CD2 . HIS F 1 465 ? -18.614 -39.184 -211.978 1.00 77.49 ? 485 HIS F CD2 1 ATOM 23558 C CE1 . HIS F 1 465 ? -20.751 -39.603 -212.253 1.00 72.80 ? 485 HIS F CE1 1 ATOM 23559 N NE2 . HIS F 1 465 ? -19.554 -39.776 -212.786 1.00 75.19 ? 485 HIS F NE2 1 ATOM 23560 N N . ILE F 1 466 ? -16.001 -36.896 -208.959 1.00 68.58 ? 486 ILE F N 1 ATOM 23561 C CA . ILE F 1 466 ? -14.742 -36.295 -209.370 1.00 67.93 ? 486 ILE F CA 1 ATOM 23562 C C . ILE F 1 466 ? -13.537 -36.956 -208.725 1.00 70.63 ? 486 ILE F C 1 ATOM 23563 O O . ILE F 1 466 ? -12.632 -37.402 -209.435 1.00 70.15 ? 486 ILE F O 1 ATOM 23564 C CB . ILE F 1 466 ? -14.720 -34.785 -209.053 1.00 67.98 ? 486 ILE F CB 1 ATOM 23565 C CG1 . ILE F 1 466 ? -15.719 -34.052 -209.953 1.00 67.27 ? 486 ILE F CG1 1 ATOM 23566 C CG2 . ILE F 1 466 ? -13.321 -34.209 -209.250 1.00 68.04 ? 486 ILE F CG2 1 ATOM 23567 C CD1 . ILE F 1 466 ? -16.172 -32.713 -209.424 1.00 68.30 ? 486 ILE F CD1 1 ATOM 23568 N N . ILE F 1 467 ? -13.520 -36.987 -207.390 1.00 73.59 ? 487 ILE F N 1 ATOM 23569 C CA . ILE F 1 467 ? -12.354 -37.489 -206.629 1.00 77.03 ? 487 ILE F CA 1 ATOM 23570 C C . ILE F 1 467 ? -11.945 -38.904 -207.051 1.00 78.35 ? 487 ILE F C 1 ATOM 23571 O O . ILE F 1 467 ? -10.750 -39.171 -207.258 1.00 74.69 ? 487 ILE F O 1 ATOM 23572 C CB . ILE F 1 467 ? -12.538 -37.395 -205.077 1.00 76.75 ? 487 ILE F CB 1 ATOM 23573 C CG1 . ILE F 1 467 ? -11.467 -38.205 -204.317 1.00 76.68 ? 487 ILE F CG1 1 ATOM 23574 C CG2 . ILE F 1 467 ? -13.894 -37.907 -204.623 1.00 76.37 ? 487 ILE F CG2 1 ATOM 23575 C CD1 . ILE F 1 467 ? -10.027 -37.795 -204.558 1.00 75.58 ? 487 ILE F CD1 1 ATOM 23576 N N . LYS F 1 468 ? -12.934 -39.786 -207.193 1.00 78.27 ? 488 LYS F N 1 ATOM 23577 C CA . LYS F 1 468 ? -12.701 -41.179 -207.605 1.00 81.13 ? 488 LYS F CA 1 ATOM 23578 C C . LYS F 1 468 ? -12.032 -41.315 -208.986 1.00 78.79 ? 488 LYS F C 1 ATOM 23579 O O . LYS F 1 468 ? -11.009 -41.991 -209.117 1.00 78.48 ? 488 LYS F O 1 ATOM 23580 C CB . LYS F 1 468 ? -14.026 -41.945 -207.577 1.00 82.59 ? 488 LYS F CB 1 ATOM 23581 C CG . LYS F 1 468 ? -13.934 -43.419 -207.956 1.00 83.54 ? 488 LYS F CG 1 ATOM 23582 C CD . LYS F 1 468 ? -15.105 -44.241 -207.416 1.00 83.42 ? 488 LYS F CD 1 ATOM 23583 C CE . LYS F 1 468 ? -16.469 -43.560 -207.559 1.00 82.14 ? 488 LYS F CE 1 ATOM 23584 N NZ . LYS F 1 468 ? -16.818 -43.190 -208.960 1.00 81.61 ? 488 LYS F NZ 1 ATOM 23585 N N . HIS F 1 469 ? -12.606 -40.666 -210.001 1.00 77.97 ? 489 HIS F N 1 ATOM 23586 C CA . HIS F 1 469 ? -12.089 -40.731 -211.381 1.00 73.32 ? 489 HIS F CA 1 ATOM 23587 C C . HIS F 1 469 ? -10.940 -39.752 -211.668 1.00 70.17 ? 489 HIS F C 1 ATOM 23588 O O . HIS F 1 469 ? -10.160 -39.978 -212.597 1.00 63.32 ? 489 HIS F O 1 ATOM 23589 C CB . HIS F 1 469 ? -13.206 -40.445 -212.383 1.00 71.27 ? 489 HIS F CB 1 ATOM 23590 C CG . HIS F 1 469 ? -14.395 -41.342 -212.249 1.00 72.30 ? 489 HIS F CG 1 ATOM 23591 N ND1 . HIS F 1 469 ? -15.671 -40.854 -212.064 1.00 74.62 ? 489 HIS F ND1 1 ATOM 23592 C CD2 . HIS F 1 469 ? -14.508 -42.691 -212.285 1.00 69.49 ? 489 HIS F CD2 1 ATOM 23593 C CE1 . HIS F 1 469 ? -16.521 -41.863 -211.992 1.00 72.47 ? 489 HIS F CE1 1 ATOM 23594 N NE2 . HIS F 1 469 ? -15.840 -42.989 -212.121 1.00 71.48 ? 489 HIS F NE2 1 ATOM 23595 N N . ARG F 1 470 ? -10.867 -38.662 -210.897 1.00 67.81 ? 490 ARG F N 1 ATOM 23596 C CA . ARG F 1 470 ? -9.847 -37.614 -211.067 1.00 66.21 ? 490 ARG F CA 1 ATOM 23597 C C . ARG F 1 470 ? -10.036 -36.803 -212.367 1.00 64.14 ? 490 ARG F C 1 ATOM 23598 O O . ARG F 1 470 ? -9.072 -36.254 -212.927 1.00 58.91 ? 490 ARG F O 1 ATOM 23599 C CB . ARG F 1 470 ? -8.427 -38.205 -210.977 1.00 68.98 ? 490 ARG F CB 1 ATOM 23600 C CG . ARG F 1 470 ? -8.137 -38.939 -209.668 1.00 69.51 ? 490 ARG F CG 1 ATOM 23601 C CD . ARG F 1 470 ? -7.458 -38.036 -208.647 1.00 71.10 ? 490 ARG F CD 1 ATOM 23602 N NE . ARG F 1 470 ? -7.546 -38.547 -207.276 1.00 73.05 ? 490 ARG F NE 1 ATOM 23603 C CZ . ARG F 1 470 ? -6.679 -38.275 -206.297 1.00 73.50 ? 490 ARG F CZ 1 ATOM 23604 N NH1 . ARG F 1 470 ? -5.621 -37.494 -206.507 1.00 72.90 ? 490 ARG F NH1 1 ATOM 23605 N NH2 . ARG F 1 470 ? -6.861 -38.801 -205.088 1.00 70.87 ? 490 ARG F NH2 1 ATOM 23606 N N . VAL F 1 471 ? -11.292 -36.724 -212.819 1.00 60.55 ? 491 VAL F N 1 ATOM 23607 C CA . VAL F 1 471 ? -11.686 -35.953 -213.998 1.00 58.93 ? 491 VAL F CA 1 ATOM 23608 C C . VAL F 1 471 ? -13.122 -35.453 -213.796 1.00 60.07 ? 491 VAL F C 1 ATOM 23609 O O . VAL F 1 471 ? -13.806 -35.869 -212.863 1.00 57.61 ? 491 VAL F O 1 ATOM 23610 C CB . VAL F 1 471 ? -11.608 -36.788 -215.318 1.00 59.15 ? 491 VAL F CB 1 ATOM 23611 C CG1 . VAL F 1 471 ? -10.242 -37.442 -215.494 1.00 58.31 ? 491 VAL F CG1 1 ATOM 23612 C CG2 . VAL F 1 471 ? -12.704 -37.848 -215.379 1.00 57.82 ? 491 VAL F CG2 1 ATOM 23613 N N . VAL F 1 472 ? -13.579 -34.582 -214.691 1.00 67.06 ? 492 VAL F N 1 ATOM 23614 C CA . VAL F 1 472 ? -14.919 -33.983 -214.618 1.00 70.07 ? 492 VAL F CA 1 ATOM 23615 C C . VAL F 1 472 ? -15.838 -34.656 -215.651 1.00 76.28 ? 492 VAL F C 1 ATOM 23616 O O . VAL F 1 472 ? -15.362 -35.409 -216.501 1.00 80.84 ? 492 VAL F O 1 ATOM 23617 C CB . VAL F 1 472 ? -14.849 -32.459 -214.874 1.00 67.66 ? 492 VAL F CB 1 ATOM 23618 C CG1 . VAL F 1 472 ? -16.108 -31.757 -214.375 1.00 67.11 ? 492 VAL F CG1 1 ATOM 23619 C CG2 . VAL F 1 472 ? -13.607 -31.867 -214.216 1.00 66.67 ? 492 VAL F CG2 1 ATOM 23620 N N . ASP F 1 473 ? -17.148 -34.415 -215.560 1.00 76.19 ? 493 ASP F N 1 ATOM 23621 C CA . ASP F 1 473 ? -18.112 -34.981 -216.505 1.00 75.37 ? 493 ASP F CA 1 ATOM 23622 C C . ASP F 1 473 ? -19.441 -34.227 -216.469 1.00 74.35 ? 493 ASP F C 1 ATOM 23623 O O . ASP F 1 473 ? -20.193 -34.336 -215.498 1.00 68.48 ? 493 ASP F O 1 ATOM 23624 C CB . ASP F 1 473 ? -18.370 -36.457 -216.180 1.00 77.05 ? 493 ASP F CB 1 ATOM 23625 C CG . ASP F 1 473 ? -19.394 -37.091 -217.112 1.00 77.55 ? 493 ASP F CG 1 ATOM 23626 O OD1 . ASP F 1 473 ? -18.981 -37.606 -218.171 1.00 76.95 ? 493 ASP F OD1 1 ATOM 23627 O OD2 . ASP F 1 473 ? -20.604 -37.076 -216.783 1.00 77.76 ? 493 ASP F OD2 1 ATOM 23628 N N . TYR F 1 474 ? -19.753 -33.506 -217.543 1.00 71.54 ? 494 TYR F N 1 ATOM 23629 C CA . TYR F 1 474 ? -20.955 -32.658 -217.573 1.00 70.44 ? 494 TYR F CA 1 ATOM 23630 C C . TYR F 1 474 ? -22.187 -33.457 -218.019 1.00 68.19 ? 494 TYR F C 1 ATOM 23631 O O . TYR F 1 474 ? -22.125 -34.682 -218.197 1.00 63.42 ? 494 TYR F O 1 ATOM 23632 C CB . TYR F 1 474 ? -20.737 -31.441 -218.489 1.00 70.25 ? 494 TYR F CB 1 ATOM 23633 C CG . TYR F 1 474 ? -19.582 -30.535 -218.075 1.00 69.25 ? 494 TYR F CG 1 ATOM 23634 C CD1 . TYR F 1 474 ? -18.248 -30.930 -218.267 1.00 67.85 ? 494 TYR F CD1 1 ATOM 23635 C CD2 . TYR F 1 474 ? -19.819 -29.280 -217.501 1.00 67.55 ? 494 TYR F CD2 1 ATOM 23636 C CE1 . TYR F 1 474 ? -17.193 -30.111 -217.893 1.00 65.45 ? 494 TYR F CE1 1 ATOM 23637 C CE2 . TYR F 1 474 ? -18.765 -28.453 -217.125 1.00 66.12 ? 494 TYR F CE2 1 ATOM 23638 C CZ . TYR F 1 474 ? -17.457 -28.874 -217.325 1.00 64.90 ? 494 TYR F CZ 1 ATOM 23639 O OH . TYR F 1 474 ? -16.406 -28.071 -216.955 1.00 64.30 ? 494 TYR F OH 1 HETATM 23640 C C1 . NAG G 2 . ? -28.945 17.926 -82.174 1.00 50.90 ? 601 NAG A C1 1 HETATM 23641 C C2 . NAG G 2 . ? -30.223 18.367 -82.872 1.00 57.08 ? 601 NAG A C2 1 HETATM 23642 C C3 . NAG G 2 . ? -31.439 17.854 -82.109 1.00 60.87 ? 601 NAG A C3 1 HETATM 23643 C C4 . NAG G 2 . ? -31.327 16.375 -81.720 1.00 62.88 ? 601 NAG A C4 1 HETATM 23644 C C5 . NAG G 2 . ? -29.942 16.065 -81.144 1.00 58.94 ? 601 NAG A C5 1 HETATM 23645 C C6 . NAG G 2 . ? -29.737 14.579 -80.863 1.00 60.01 ? 601 NAG A C6 1 HETATM 23646 C C7 . NAG G 2 . ? -30.101 20.567 -83.977 1.00 61.47 ? 601 NAG A C7 1 HETATM 23647 C C8 . NAG G 2 . ? -30.173 22.059 -83.790 1.00 61.10 ? 601 NAG A C8 1 HETATM 23648 N N2 . NAG G 2 . ? -30.263 19.820 -82.880 1.00 58.92 ? 601 NAG A N2 1 HETATM 23649 O O3 . NAG G 2 . ? -32.597 18.115 -82.877 1.00 61.73 ? 601 NAG A O3 1 HETATM 23650 O O4 . NAG G 2 . ? -32.264 16.130 -80.695 1.00 71.18 ? 601 NAG A O4 1 HETATM 23651 O O5 . NAG G 2 . ? -28.933 16.520 -82.018 1.00 51.44 ? 601 NAG A O5 1 HETATM 23652 O O6 . NAG G 2 . ? -29.429 13.895 -82.054 1.00 60.81 ? 601 NAG A O6 1 HETATM 23653 O O7 . NAG G 2 . ? -29.907 20.098 -85.101 1.00 61.59 ? 601 NAG A O7 1 HETATM 23654 C C1 . NAG H 2 . ? -33.245 15.103 -80.994 1.00 77.42 ? 602 NAG A C1 1 HETATM 23655 C C2 . NAG H 2 . ? -33.622 14.121 -79.869 1.00 75.75 ? 602 NAG A C2 1 HETATM 23656 C C3 . NAG H 2 . ? -35.142 13.960 -79.697 1.00 76.14 ? 602 NAG A C3 1 HETATM 23657 C C4 . NAG H 2 . ? -35.941 14.816 -80.672 1.00 79.36 ? 602 NAG A C4 1 HETATM 23658 C C5 . NAG H 2 . ? -35.360 14.600 -82.077 1.00 83.41 ? 602 NAG A C5 1 HETATM 23659 C C6 . NAG H 2 . ? -36.213 15.224 -83.181 1.00 84.53 ? 602 NAG A C6 1 HETATM 23660 C C7 . NAG H 2 . ? -32.316 12.088 -79.253 1.00 70.48 ? 602 NAG A C7 1 HETATM 23661 C C8 . NAG H 2 . ? -31.742 10.782 -79.738 1.00 69.77 ? 602 NAG A C8 1 HETATM 23662 N N2 . NAG H 2 . ? -32.996 12.831 -80.149 1.00 73.03 ? 602 NAG A N2 1 HETATM 23663 O O3 . NAG H 2 . ? -35.548 14.287 -78.386 1.00 75.71 ? 602 NAG A O3 1 HETATM 23664 O O4 . NAG H 2 . ? -37.297 14.437 -80.581 1.00 79.48 ? 602 NAG A O4 1 HETATM 23665 O O5 . NAG H 2 . ? -34.029 15.104 -82.186 1.00 81.81 ? 602 NAG A O5 1 HETATM 23666 O O6 . NAG H 2 . ? -36.197 16.627 -83.038 1.00 84.96 ? 602 NAG A O6 1 HETATM 23667 O O7 . NAG H 2 . ? -32.139 12.391 -78.077 1.00 60.53 ? 602 NAG A O7 1 HETATM 23668 C C . TRS I 3 . ? -19.918 34.736 -70.904 1.00 64.94 ? 603 TRS A C 1 HETATM 23669 C C1 . TRS I 3 . ? -20.394 33.342 -70.492 1.00 66.01 ? 603 TRS A C1 1 HETATM 23670 C C2 . TRS I 3 . ? -20.744 35.803 -70.196 1.00 66.03 ? 603 TRS A C2 1 HETATM 23671 C C3 . TRS I 3 . ? -20.040 34.932 -72.406 1.00 61.66 ? 603 TRS A C3 1 HETATM 23672 N N . TRS I 3 . ? -18.483 34.902 -70.530 1.00 64.43 ? 603 TRS A N 1 HETATM 23673 O O1 . TRS I 3 . ? -19.282 32.447 -70.392 1.00 66.93 ? 603 TRS A O1 1 HETATM 23674 O O2 . TRS I 3 . ? -22.095 35.745 -70.677 1.00 69.50 ? 603 TRS A O2 1 HETATM 23675 O O3 . TRS I 3 . ? -19.920 36.330 -72.713 1.00 58.89 ? 603 TRS A O3 1 HETATM 23676 C C1 . NAG J 2 . ? -10.394 26.469 -103.958 1.00 63.16 ? 601 NAG B C1 1 HETATM 23677 C C2 . NAG J 2 . ? -11.378 27.471 -104.556 1.00 68.66 ? 601 NAG B C2 1 HETATM 23678 C C3 . NAG J 2 . ? -10.766 28.346 -105.652 1.00 72.75 ? 601 NAG B C3 1 HETATM 23679 C C4 . NAG J 2 . ? -9.284 28.665 -105.436 1.00 75.98 ? 601 NAG B C4 1 HETATM 23680 C C5 . NAG J 2 . ? -8.516 27.461 -104.886 1.00 70.84 ? 601 NAG B C5 1 HETATM 23681 C C6 . NAG J 2 . ? -7.058 27.794 -104.596 1.00 67.14 ? 601 NAG B C6 1 HETATM 23682 C C7 . NAG J 2 . ? -13.766 26.736 -104.582 1.00 64.35 ? 601 NAG B C7 1 HETATM 23683 C C8 . NAG J 2 . ? -14.094 27.558 -103.363 1.00 62.01 ? 601 NAG B C8 1 HETATM 23684 N N2 . NAG J 2 . ? -12.523 26.732 -105.084 1.00 65.87 ? 601 NAG B N2 1 HETATM 23685 O O3 . NAG J 2 . ? -11.500 29.549 -105.690 1.00 74.30 ? 601 NAG B O3 1 HETATM 23686 O O4 . NAG J 2 . ? -8.702 29.057 -106.671 1.00 88.89 ? 601 NAG B O4 1 HETATM 23687 O O5 . NAG J 2 . ? -9.118 27.011 -103.694 1.00 66.58 ? 601 NAG B O5 1 HETATM 23688 O O6 . NAG J 2 . ? -7.004 28.843 -103.669 1.00 64.67 ? 601 NAG B O6 1 HETATM 23689 O O7 . NAG J 2 . ? -14.654 26.066 -105.111 1.00 63.32 ? 601 NAG B O7 1 HETATM 23690 C C1 . NAG K 2 . ? -8.486 30.488 -106.793 1.00 94.65 ? 602 NAG B C1 1 HETATM 23691 C C2 . NAG K 2 . ? -7.442 30.981 -107.806 1.00 98.71 ? 602 NAG B C2 1 HETATM 23692 C C3 . NAG K 2 . ? -6.808 32.288 -107.349 1.00 101.58 ? 602 NAG B C3 1 HETATM 23693 C C4 . NAG K 2 . ? -7.901 33.261 -106.916 1.00 102.93 ? 602 NAG B C4 1 HETATM 23694 C C5 . NAG K 2 . ? -8.727 32.660 -105.778 1.00 99.90 ? 602 NAG B C5 1 HETATM 23695 C C6 . NAG K 2 . ? -9.826 33.618 -105.324 1.00 99.28 ? 602 NAG B C6 1 HETATM 23696 C C7 . NAG K 2 . ? -6.182 29.450 -109.265 1.00 101.16 ? 602 NAG B C7 1 HETATM 23697 C C8 . NAG K 2 . ? -5.105 28.407 -109.358 1.00 98.35 ? 602 NAG B C8 1 HETATM 23698 N N2 . NAG K 2 . ? -6.428 29.963 -108.052 1.00 100.09 ? 602 NAG B N2 1 HETATM 23699 O O3 . NAG K 2 . ? -6.070 32.841 -108.415 1.00 102.02 ? 602 NAG B O3 1 HETATM 23700 O O4 . NAG K 2 . ? -7.339 34.497 -106.520 1.00 105.27 ? 602 NAG B O4 1 HETATM 23701 O O5 . NAG K 2 . ? -9.339 31.449 -106.180 1.00 97.06 ? 602 NAG B O5 1 HETATM 23702 O O6 . NAG K 2 . ? -9.475 34.192 -104.087 1.00 99.76 ? 602 NAG B O6 1 HETATM 23703 O O7 . NAG K 2 . ? -6.781 29.788 -110.286 1.00 104.64 ? 602 NAG B O7 1 HETATM 23704 C C . TRS L 3 . ? -14.508 6.462 -112.024 1.00 56.29 ? 603 TRS B C 1 HETATM 23705 C C1 . TRS L 3 . ? -15.711 7.129 -111.374 1.00 53.66 ? 603 TRS B C1 1 HETATM 23706 C C2 . TRS L 3 . ? -13.204 7.090 -111.551 1.00 59.55 ? 603 TRS B C2 1 HETATM 23707 C C3 . TRS L 3 . ? -14.613 6.552 -113.541 1.00 58.63 ? 603 TRS B C3 1 HETATM 23708 N N . TRS L 3 . ? -14.516 5.028 -111.632 1.00 56.67 ? 603 TRS B N 1 HETATM 23709 O O1 . TRS L 3 . ? -16.928 6.481 -111.797 1.00 50.48 ? 603 TRS B O1 1 HETATM 23710 O O2 . TRS L 3 . ? -12.155 6.119 -111.601 1.00 62.36 ? 603 TRS B O2 1 HETATM 23711 O O3 . TRS L 3 . ? -15.009 7.875 -113.936 1.00 58.89 ? 603 TRS B O3 1 HETATM 23712 C C1 . NAG M 2 . ? -43.217 40.201 -20.612 1.00 64.04 ? 601 NAG C C1 1 HETATM 23713 C C2 . NAG M 2 . ? -44.479 41.062 -20.758 1.00 68.43 ? 601 NAG C C2 1 HETATM 23714 C C3 . NAG M 2 . ? -44.314 42.367 -21.549 1.00 70.68 ? 601 NAG C C3 1 HETATM 23715 C C4 . NAG M 2 . ? -42.988 43.062 -21.254 1.00 73.03 ? 601 NAG C C4 1 HETATM 23716 C C5 . NAG M 2 . ? -41.872 42.027 -21.401 1.00 70.94 ? 601 NAG C C5 1 HETATM 23717 C C6 . NAG M 2 . ? -40.492 42.649 -21.217 1.00 70.30 ? 601 NAG C C6 1 HETATM 23718 C C7 . NAG M 2 . ? -46.449 39.634 -20.675 1.00 66.79 ? 601 NAG C C7 1 HETATM 23719 C C8 . NAG M 2 . ? -47.420 38.775 -21.442 1.00 64.46 ? 601 NAG C C8 1 HETATM 23720 N N2 . NAG M 2 . ? -45.488 40.222 -21.378 1.00 66.00 ? 601 NAG C N2 1 HETATM 23721 O O3 . NAG M 2 . ? -45.364 43.242 -21.206 1.00 74.01 ? 601 NAG C O3 1 HETATM 23722 O O4 . NAG M 2 . ? -42.802 44.195 -22.093 1.00 70.64 ? 601 NAG C O4 1 HETATM 23723 O O5 . NAG M 2 . ? -42.065 41.007 -20.431 1.00 69.71 ? 601 NAG C O5 1 HETATM 23724 O O6 . NAG M 2 . ? -39.627 41.725 -20.589 1.00 69.94 ? 601 NAG C O6 1 HETATM 23725 O O7 . NAG M 2 . ? -46.559 39.777 -19.454 1.00 68.55 ? 601 NAG C O7 1 HETATM 23726 C C . TRS N 3 . ? -45.498 19.277 -28.860 1.00 59.69 ? 602 TRS C C 1 HETATM 23727 C C1 . TRS N 3 . ? -45.520 20.408 -29.873 1.00 60.88 ? 602 TRS C C1 1 HETATM 23728 C C2 . TRS N 3 . ? -46.663 19.477 -27.902 1.00 58.55 ? 602 TRS C C2 1 HETATM 23729 C C3 . TRS N 3 . ? -44.178 19.249 -28.097 1.00 57.51 ? 602 TRS C C3 1 HETATM 23730 N N . TRS N 3 . ? -45.665 17.982 -29.576 1.00 59.05 ? 602 TRS C N 1 HETATM 23731 O O1 . TRS N 3 . ? -45.309 21.638 -29.167 1.00 60.97 ? 602 TRS C O1 1 HETATM 23732 O O2 . TRS N 3 . ? -47.641 18.447 -28.084 1.00 56.85 ? 602 TRS C O2 1 HETATM 23733 O O3 . TRS N 3 . ? -43.137 19.763 -28.931 1.00 60.52 ? 602 TRS C O3 1 HETATM 23734 C C1 . NAG O 2 . ? -53.563 27.724 4.651 1.00 66.26 ? 601 NAG D C1 1 HETATM 23735 C C2 . NAG O 2 . ? -54.905 27.598 3.933 1.00 71.08 ? 601 NAG D C2 1 HETATM 23736 C C3 . NAG O 2 . ? -55.977 27.170 4.940 1.00 75.81 ? 601 NAG D C3 1 HETATM 23737 C C4 . NAG O 2 . ? -55.567 25.828 5.576 1.00 78.63 ? 601 NAG D C4 1 HETATM 23738 C C5 . NAG O 2 . ? -54.146 25.968 6.150 1.00 73.16 ? 601 NAG D C5 1 HETATM 23739 C C6 . NAG O 2 . ? -53.586 24.662 6.696 1.00 69.14 ? 601 NAG D C6 1 HETATM 23740 C C7 . NAG O 2 . ? -55.458 30.021 3.627 1.00 75.74 ? 601 NAG D C7 1 HETATM 23741 C C8 . NAG O 2 . ? -55.746 31.104 2.620 1.00 75.63 ? 601 NAG D C8 1 HETATM 23742 N N2 . NAG O 2 . ? -55.218 28.790 3.141 1.00 73.56 ? 601 NAG D N2 1 HETATM 23743 O O3 . NAG O 2 . ? -57.243 27.098 4.315 1.00 75.03 ? 601 NAG D O3 1 HETATM 23744 O O4 . NAG O 2 . ? -56.466 25.447 6.613 1.00 87.46 ? 601 NAG D O4 1 HETATM 23745 O O5 . NAG O 2 . ? -53.232 26.455 5.184 1.00 70.10 ? 601 NAG D O5 1 HETATM 23746 O O6 . NAG O 2 . ? -52.829 24.013 5.702 1.00 66.65 ? 601 NAG D O6 1 HETATM 23747 O O7 . NAG O 2 . ? -55.463 30.313 4.824 1.00 72.82 ? 601 NAG D O7 1 HETATM 23748 C C1 . NAG P 2 . ? -57.137 24.163 6.428 1.00 91.97 ? 602 NAG D C1 1 HETATM 23749 C C2 . NAG P 2 . ? -57.007 23.109 7.546 1.00 93.29 ? 602 NAG D C2 1 HETATM 23750 C C3 . NAG P 2 . ? -58.360 22.465 7.873 1.00 96.36 ? 602 NAG D C3 1 HETATM 23751 C C4 . NAG P 2 . ? -59.238 22.174 6.647 1.00 97.14 ? 602 NAG D C4 1 HETATM 23752 C C5 . NAG P 2 . ? -58.647 22.643 5.309 1.00 97.86 ? 602 NAG D C5 1 HETATM 23753 C C6 . NAG P 2 . ? -59.711 22.661 4.213 1.00 98.85 ? 602 NAG D C6 1 HETATM 23754 C C7 . NAG P 2 . ? -55.116 21.582 8.087 1.00 90.40 ? 602 NAG D C7 1 HETATM 23755 C C8 . NAG P 2 . ? -54.191 20.507 7.587 1.00 88.22 ? 602 NAG D C8 1 HETATM 23756 N N2 . NAG P 2 . ? -56.030 22.063 7.222 1.00 93.17 ? 602 NAG D N2 1 HETATM 23757 O O3 . NAG P 2 . ? -59.081 23.292 8.762 1.00 98.37 ? 602 NAG D O3 1 HETATM 23758 O O4 . NAG P 2 . ? -59.504 20.783 6.594 1.00 93.31 ? 602 NAG D O4 1 HETATM 23759 O O5 . NAG P 2 . ? -58.097 23.949 5.394 1.00 95.23 ? 602 NAG D O5 1 HETATM 23760 O O6 . NAG P 2 . ? -60.589 21.562 4.340 1.00 99.07 ? 602 NAG D O6 1 HETATM 23761 O O7 . NAG P 2 . ? -54.987 21.973 9.248 1.00 89.30 ? 602 NAG D O7 1 HETATM 23762 C C . TRS Q 3 . ? -45.001 45.241 14.259 1.00 69.54 ? 603 TRS D C 1 HETATM 23763 C C1 . TRS Q 3 . ? -44.487 46.675 14.202 1.00 68.08 ? 603 TRS D C1 1 HETATM 23764 C C2 . TRS Q 3 . ? -43.875 44.282 14.646 1.00 69.45 ? 603 TRS D C2 1 HETATM 23765 C C3 . TRS Q 3 . ? -45.612 44.818 12.926 1.00 69.97 ? 603 TRS D C3 1 HETATM 23766 N N . TRS Q 3 . ? -46.069 45.199 15.293 1.00 69.95 ? 603 TRS D N 1 HETATM 23767 O O1 . TRS Q 3 . ? -43.107 46.698 13.835 1.00 68.96 ? 603 TRS D O1 1 HETATM 23768 O O2 . TRS Q 3 . ? -44.391 43.022 15.090 1.00 71.45 ? 603 TRS D O2 1 HETATM 23769 O O3 . TRS Q 3 . ? -47.031 44.669 13.052 1.00 71.05 ? 603 TRS D O3 1 HETATM 23770 C C1 . NAG R 2 . ? -13.490 -12.264 -160.195 1.00 64.07 ? 601 NAG E C1 1 HETATM 23771 C C2 . NAG R 2 . ? -15.014 -12.266 -160.024 1.00 70.24 ? 601 NAG E C2 1 HETATM 23772 C C3 . NAG R 2 . ? -15.478 -13.271 -158.963 1.00 74.19 ? 601 NAG E C3 1 HETATM 23773 C C4 . NAG R 2 . ? -14.802 -14.632 -159.128 1.00 76.03 ? 601 NAG E C4 1 HETATM 23774 C C5 . NAG R 2 . ? -13.292 -14.449 -159.271 1.00 72.70 ? 601 NAG E C5 1 HETATM 23775 C C6 . NAG R 2 . ? -12.588 -15.773 -159.511 1.00 69.63 ? 601 NAG E C6 1 HETATM 23776 C C7 . NAG R 2 . ? -16.380 -10.185 -160.128 1.00 67.53 ? 601 NAG E C7 1 HETATM 23777 C C8 . NAG R 2 . ? -17.216 -10.708 -161.264 1.00 66.42 ? 601 NAG E C8 1 HETATM 23778 N N2 . NAG R 2 . ? -15.405 -10.931 -159.604 1.00 67.08 ? 601 NAG E N2 1 HETATM 23779 O O3 . NAG R 2 . ? -16.880 -13.423 -159.014 1.00 76.32 ? 601 NAG E O3 1 HETATM 23780 O O4 . NAG R 2 . ? -15.091 -15.458 -158.015 1.00 79.66 ? 601 NAG E O4 1 HETATM 23781 O O5 . NAG R 2 . ? -13.002 -13.586 -160.359 1.00 69.25 ? 601 NAG E O5 1 HETATM 23782 O O6 . NAG R 2 . ? -11.216 -15.500 -159.407 1.00 71.21 ? 601 NAG E O6 1 HETATM 23783 O O7 . NAG R 2 . ? -16.596 -9.061 -159.674 1.00 66.13 ? 601 NAG E O7 1 HETATM 23784 C C . TRS S 3 . ? -7.365 8.035 -153.174 1.00 77.96 ? 602 TRS E C 1 HETATM 23785 C C1 . TRS S 3 . ? -8.676 7.244 -153.238 1.00 75.20 ? 602 TRS E C1 1 HETATM 23786 C C2 . TRS S 3 . ? -6.138 7.377 -152.531 1.00 78.98 ? 602 TRS E C2 1 HETATM 23787 C C3 . TRS S 3 . ? -7.311 9.492 -153.668 1.00 78.97 ? 602 TRS E C3 1 HETATM 23788 N N . TRS S 3 . ? -7.806 8.540 -151.812 1.00 79.54 ? 602 TRS E N 1 HETATM 23789 O O1 . TRS S 3 . ? -9.076 6.790 -151.940 1.00 74.46 ? 602 TRS E O1 1 HETATM 23790 O O2 . TRS S 3 . ? -6.538 6.235 -151.764 1.00 79.05 ? 602 TRS E O2 1 HETATM 23791 O O3 . TRS S 3 . ? -6.919 9.521 -155.050 1.00 78.63 ? 602 TRS E O3 1 HETATM 23792 C C1 . NAG T 2 . ? -17.557 2.509 -186.146 1.00 73.97 ? 601 NAG F C1 1 HETATM 23793 C C2 . NAG T 2 . ? -18.904 3.063 -185.688 1.00 78.19 ? 601 NAG F C2 1 HETATM 23794 C C3 . NAG T 2 . ? -19.530 3.924 -186.789 1.00 81.28 ? 601 NAG F C3 1 HETATM 23795 C C4 . NAG T 2 . ? -18.588 5.089 -187.079 1.00 81.99 ? 601 NAG F C4 1 HETATM 23796 C C5 . NAG T 2 . ? -17.195 4.555 -187.440 1.00 80.09 ? 601 NAG F C5 1 HETATM 23797 C C6 . NAG T 2 . ? -16.225 5.736 -187.552 1.00 78.65 ? 601 NAG F C6 1 HETATM 23798 C C7 . NAG T 2 . ? -20.438 1.160 -185.996 1.00 80.20 ? 601 NAG F C7 1 HETATM 23799 C C8 . NAG T 2 . ? -21.261 0.095 -185.323 1.00 80.36 ? 601 NAG F C8 1 HETATM 23800 N N2 . NAG T 2 . ? -19.754 1.986 -185.202 1.00 79.88 ? 601 NAG F N2 1 HETATM 23801 O O3 . NAG T 2 . ? -20.823 4.369 -186.428 1.00 82.22 ? 601 NAG F O3 1 HETATM 23802 O O4 . NAG T 2 . ? -19.085 5.916 -188.118 1.00 80.70 ? 601 NAG F O4 1 HETATM 23803 O O5 . NAG T 2 . ? -16.707 3.595 -186.501 1.00 77.42 ? 601 NAG F O5 1 HETATM 23804 O O6 . NAG T 2 . ? -14.904 5.365 -187.219 1.00 78.97 ? 601 NAG F O6 1 HETATM 23805 O O7 . NAG T 2 . ? -20.428 1.235 -187.222 1.00 77.77 ? 601 NAG F O7 1 HETATM 23806 C C . TRS U 3 . ? -15.977 -17.787 -194.675 1.00 85.80 ? 602 TRS F C 1 HETATM 23807 C C1 . TRS U 3 . ? -17.246 -16.984 -194.382 1.00 86.08 ? 602 TRS F C1 1 HETATM 23808 C C2 . TRS U 3 . ? -15.571 -18.561 -193.425 1.00 88.66 ? 602 TRS F C2 1 HETATM 23809 C C3 . TRS U 3 . ? -14.824 -16.896 -195.136 1.00 84.58 ? 602 TRS F C3 1 HETATM 23810 N N . TRS U 3 . ? -16.251 -18.793 -195.741 1.00 82.30 ? 602 TRS F N 1 HETATM 23811 O O1 . TRS U 3 . ? -18.296 -17.343 -195.287 1.00 86.93 ? 602 TRS F O1 1 HETATM 23812 O O2 . TRS U 3 . ? -14.412 -19.365 -193.680 1.00 91.73 ? 602 TRS F O2 1 HETATM 23813 O O3 . TRS U 3 . ? -15.257 -15.782 -195.931 1.00 84.13 ? 602 TRS F O3 1 HETATM 23814 O O . HOH V 4 . ? 2.435 52.409 -61.220 1.00 58.59 ? 701 HOH A O 1 HETATM 23815 O O . HOH V 4 . ? -24.228 11.026 -51.441 1.00 43.70 ? 702 HOH A O 1 HETATM 23816 O O . HOH V 4 . ? -10.268 24.881 -97.297 1.00 46.27 ? 703 HOH A O 1 HETATM 23817 O O . HOH V 4 . ? -30.598 44.030 -80.411 1.00 38.97 ? 704 HOH A O 1 HETATM 23818 O O . HOH V 4 . ? 3.809 15.779 -65.189 1.00 46.89 ? 705 HOH A O 1 HETATM 23819 O O . HOH V 4 . ? -15.307 6.131 -69.338 1.00 34.81 ? 706 HOH A O 1 HETATM 23820 O O . HOH V 4 . ? -14.393 27.644 -80.028 1.00 31.30 ? 707 HOH A O 1 HETATM 23821 O O . HOH V 4 . ? -26.511 2.991 -79.221 1.00 40.89 ? 708 HOH A O 1 HETATM 23822 O O . HOH V 4 . ? -18.432 38.379 -88.249 1.00 25.58 ? 709 HOH A O 1 HETATM 23823 O O . HOH V 4 . ? -22.526 30.270 -52.320 1.00 39.46 ? 710 HOH A O 1 HETATM 23824 O O . HOH V 4 . ? -21.025 59.138 -84.811 1.00 46.29 ? 711 HOH A O 1 HETATM 23825 O O . HOH V 4 . ? -11.654 36.877 -84.180 1.00 41.42 ? 712 HOH A O 1 HETATM 23826 O O . HOH V 4 . ? -17.722 34.608 -93.872 1.00 31.04 ? 713 HOH A O 1 HETATM 23827 O O . HOH V 4 . ? 3.679 18.589 -66.109 1.00 54.17 ? 714 HOH A O 1 HETATM 23828 O O . HOH V 4 . ? -24.333 42.892 -75.375 1.00 33.78 ? 715 HOH A O 1 HETATM 23829 O O . HOH V 4 . ? -23.062 42.929 -50.660 1.00 30.05 ? 716 HOH A O 1 HETATM 23830 O O . HOH V 4 . ? 5.314 49.033 -74.789 1.00 40.99 ? 717 HOH A O 1 HETATM 23831 O O . HOH V 4 . ? -19.628 29.791 -49.021 1.00 44.81 ? 718 HOH A O 1 HETATM 23832 O O . HOH V 4 . ? -20.764 40.419 -73.033 1.00 27.65 ? 719 HOH A O 1 HETATM 23833 O O . HOH V 4 . ? -25.927 9.349 -72.630 1.00 30.37 ? 720 HOH A O 1 HETATM 23834 O O . HOH V 4 . ? -17.410 26.449 -88.817 1.00 37.74 ? 721 HOH A O 1 HETATM 23835 O O . HOH V 4 . ? -10.095 53.413 -59.448 1.00 22.18 ? 722 HOH A O 1 HETATM 23836 O O . HOH V 4 . ? -8.013 31.967 -94.502 1.00 45.23 ? 723 HOH A O 1 HETATM 23837 O O . HOH V 4 . ? -30.072 10.824 -68.219 1.00 45.20 ? 724 HOH A O 1 HETATM 23838 O O . HOH V 4 . ? -25.810 2.639 -67.780 1.00 55.57 ? 725 HOH A O 1 HETATM 23839 O O . HOH V 4 . ? -0.897 26.807 -86.262 1.00 27.77 ? 726 HOH A O 1 HETATM 23840 O O . HOH V 4 . ? -8.219 54.209 -81.439 1.00 31.51 ? 727 HOH A O 1 HETATM 23841 O O . HOH V 4 . ? -19.164 31.727 -95.247 1.00 46.25 ? 728 HOH A O 1 HETATM 23842 O O . HOH V 4 . ? -35.226 43.795 -75.399 1.00 54.09 ? 729 HOH A O 1 HETATM 23843 O O . HOH V 4 . ? -9.845 34.389 -85.265 1.00 27.78 ? 730 HOH A O 1 HETATM 23844 O O . HOH V 4 . ? 6.012 36.112 -71.092 1.00 34.78 ? 731 HOH A O 1 HETATM 23845 O O . HOH V 4 . ? -17.914 58.604 -79.904 1.00 40.58 ? 732 HOH A O 1 HETATM 23846 O O . HOH V 4 . ? -9.734 53.369 -48.211 1.00 47.50 ? 733 HOH A O 1 HETATM 23847 O O . HOH V 4 . ? -33.651 33.135 -59.063 1.00 30.82 ? 734 HOH A O 1 HETATM 23848 O O . HOH V 4 . ? -27.308 23.530 -52.539 1.00 33.02 ? 735 HOH A O 1 HETATM 23849 O O . HOH V 4 . ? -6.759 53.088 -51.173 1.00 44.24 ? 736 HOH A O 1 HETATM 23850 O O . HOH V 4 . ? 13.718 31.690 -72.581 1.00 53.50 ? 737 HOH A O 1 HETATM 23851 O O . HOH V 4 . ? -5.058 28.935 -52.558 1.00 24.35 ? 738 HOH A O 1 HETATM 23852 O O . HOH V 4 . ? -31.706 53.841 -71.265 1.00 43.69 ? 739 HOH A O 1 HETATM 23853 O O . HOH V 4 . ? -15.816 26.203 -94.805 1.00 39.43 ? 740 HOH A O 1 HETATM 23854 O O . HOH V 4 . ? 1.622 32.761 -54.812 1.00 42.54 ? 741 HOH A O 1 HETATM 23855 O O . HOH V 4 . ? -10.557 40.324 -46.013 1.00 42.24 ? 742 HOH A O 1 HETATM 23856 O O . HOH V 4 . ? -18.787 0.295 -73.828 1.00 43.82 ? 743 HOH A O 1 HETATM 23857 O O . HOH V 4 . ? -16.109 53.335 -84.685 1.00 30.88 ? 744 HOH A O 1 HETATM 23858 O O . HOH V 4 . ? -5.417 56.004 -74.915 1.00 29.11 ? 745 HOH A O 1 HETATM 23859 O O . HOH V 4 . ? -2.193 40.232 -56.856 1.00 37.81 ? 746 HOH A O 1 HETATM 23860 O O . HOH V 4 . ? -22.959 55.011 -75.291 1.00 26.97 ? 747 HOH A O 1 HETATM 23861 O O . HOH V 4 . ? -27.205 56.479 -82.212 1.00 45.73 ? 748 HOH A O 1 HETATM 23862 O O . HOH V 4 . ? -27.345 13.928 -46.371 1.00 59.02 ? 749 HOH A O 1 HETATM 23863 O O . HOH V 4 . ? 4.934 28.312 -84.961 1.00 32.32 ? 750 HOH A O 1 HETATM 23864 O O . HOH V 4 . ? -5.347 4.581 -67.857 1.00 49.95 ? 751 HOH A O 1 HETATM 23865 O O . HOH V 4 . ? -32.439 51.855 -64.796 1.00 47.50 ? 752 HOH A O 1 HETATM 23866 O O . HOH V 4 . ? -8.431 41.491 -47.395 1.00 44.08 ? 753 HOH A O 1 HETATM 23867 O O . HOH V 4 . ? -1.653 31.858 -91.675 1.00 32.24 ? 754 HOH A O 1 HETATM 23868 O O . HOH V 4 . ? -18.444 31.046 -66.163 1.00 55.89 ? 755 HOH A O 1 HETATM 23869 O O . HOH V 4 . ? -5.993 44.111 -46.719 1.00 44.00 ? 756 HOH A O 1 HETATM 23870 O O . HOH V 4 . ? -12.297 37.551 -92.634 1.00 27.94 ? 757 HOH A O 1 HETATM 23871 O O . HOH V 4 . ? 3.401 44.083 -87.466 1.00 42.53 ? 758 HOH A O 1 HETATM 23872 O O . HOH V 4 . ? -18.638 20.006 -69.927 1.00 48.72 ? 759 HOH A O 1 HETATM 23873 O O . HOH V 4 . ? 4.748 34.813 -92.216 1.00 49.73 ? 760 HOH A O 1 HETATM 23874 O O . HOH V 4 . ? -19.135 27.871 -87.189 1.00 28.92 ? 761 HOH A O 1 HETATM 23875 O O . HOH V 4 . ? 3.172 30.941 -97.369 1.00 40.16 ? 762 HOH A O 1 HETATM 23876 O O . HOH V 4 . ? -9.401 43.463 -44.397 1.00 51.90 ? 763 HOH A O 1 HETATM 23877 O O . HOH V 4 . ? -23.662 28.173 -90.084 1.00 41.11 ? 764 HOH A O 1 HETATM 23878 O O . HOH V 4 . ? 3.306 37.023 -64.514 1.00 37.76 ? 765 HOH A O 1 HETATM 23879 O O . HOH V 4 . ? -5.145 25.895 -93.165 1.00 40.52 ? 766 HOH A O 1 HETATM 23880 O O . HOH V 4 . ? -29.332 29.635 -81.791 1.00 36.79 ? 767 HOH A O 1 HETATM 23881 O O . HOH V 4 . ? 1.551 41.134 -68.295 1.00 29.60 ? 768 HOH A O 1 HETATM 23882 O O . HOH V 4 . ? -8.098 33.018 -81.284 1.00 36.32 ? 769 HOH A O 1 HETATM 23883 O O . HOH V 4 . ? -28.845 47.677 -70.065 1.00 39.40 ? 770 HOH A O 1 HETATM 23884 O O . HOH V 4 . ? -5.267 48.572 -49.178 1.00 36.57 ? 771 HOH A O 1 HETATM 23885 O O . HOH V 4 . ? -9.633 34.788 -78.980 1.00 26.86 ? 772 HOH A O 1 HETATM 23886 O O . HOH V 4 . ? -12.124 17.446 -93.238 1.00 36.62 ? 773 HOH A O 1 HETATM 23887 O O . HOH V 4 . ? -21.167 43.524 -65.615 1.00 26.68 ? 774 HOH A O 1 HETATM 23888 O O . HOH V 4 . ? -11.243 32.476 -41.824 1.00 50.76 ? 775 HOH A O 1 HETATM 23889 O O . HOH V 4 . ? -13.305 20.295 -52.106 1.00 42.05 ? 776 HOH A O 1 HETATM 23890 O O . HOH V 4 . ? -15.164 47.406 -87.656 1.00 44.31 ? 777 HOH A O 1 HETATM 23891 O O . HOH V 4 . ? -8.921 41.886 -78.698 1.00 25.81 ? 778 HOH A O 1 HETATM 23892 O O . HOH V 4 . ? -17.829 1.457 -71.913 1.00 36.36 ? 779 HOH A O 1 HETATM 23893 O O . HOH V 4 . ? -13.580 56.961 -57.104 1.00 34.76 ? 780 HOH A O 1 HETATM 23894 O O . HOH V 4 . ? 5.533 21.714 -76.377 1.00 37.11 ? 781 HOH A O 1 HETATM 23895 O O . HOH V 4 . ? -34.166 17.227 -55.392 1.00 30.68 ? 782 HOH A O 1 HETATM 23896 O O . HOH V 4 . ? -27.900 22.680 -78.629 1.00 46.48 ? 783 HOH A O 1 HETATM 23897 O O . HOH V 4 . ? -13.540 58.631 -54.529 1.00 46.70 ? 784 HOH A O 1 HETATM 23898 O O . HOH V 4 . ? -18.800 23.830 -58.608 1.00 29.53 ? 785 HOH A O 1 HETATM 23899 O O . HOH V 4 . ? 0.420 52.043 -78.801 1.00 45.99 ? 786 HOH A O 1 HETATM 23900 O O . HOH V 4 . ? -18.978 58.808 -73.661 1.00 42.82 ? 787 HOH A O 1 HETATM 23901 O O . HOH V 4 . ? -32.045 51.108 -73.003 1.00 46.88 ? 788 HOH A O 1 HETATM 23902 O O . HOH V 4 . ? -15.614 41.348 -83.995 1.00 21.24 ? 789 HOH A O 1 HETATM 23903 O O . HOH V 4 . ? -15.868 29.184 -95.695 1.00 35.13 ? 790 HOH A O 1 HETATM 23904 O O . HOH V 4 . ? -30.581 42.714 -65.172 1.00 34.75 ? 791 HOH A O 1 HETATM 23905 O O . HOH V 4 . ? -33.802 22.431 -64.807 1.00 52.72 ? 792 HOH A O 1 HETATM 23906 O O . HOH V 4 . ? -14.633 35.866 -43.251 1.00 42.65 ? 793 HOH A O 1 HETATM 23907 O O . HOH V 4 . ? 10.299 29.921 -80.851 1.00 52.67 ? 794 HOH A O 1 HETATM 23908 O O . HOH V 4 . ? 4.323 51.475 -74.259 1.00 31.61 ? 795 HOH A O 1 HETATM 23909 O O . HOH V 4 . ? -16.445 51.483 -52.383 1.00 31.97 ? 796 HOH A O 1 HETATM 23910 O O . HOH V 4 . ? -21.474 16.763 -53.334 1.00 43.41 ? 797 HOH A O 1 HETATM 23911 O O . HOH V 4 . ? -12.926 2.875 -73.597 1.00 43.34 ? 798 HOH A O 1 HETATM 23912 O O . HOH V 4 . ? -6.828 59.669 -73.348 1.00 44.44 ? 799 HOH A O 1 HETATM 23913 O O . HOH V 4 . ? -25.803 58.690 -58.517 1.00 47.81 ? 800 HOH A O 1 HETATM 23914 O O . HOH V 4 . ? -23.370 35.105 -57.662 1.00 27.14 ? 801 HOH A O 1 HETATM 23915 O O . HOH V 4 . ? -29.920 37.178 -54.642 1.00 30.51 ? 802 HOH A O 1 HETATM 23916 O O . HOH V 4 . ? -17.050 35.612 -73.393 1.00 34.48 ? 803 HOH A O 1 HETATM 23917 O O . HOH V 4 . ? -20.233 29.862 -97.236 1.00 45.01 ? 804 HOH A O 1 HETATM 23918 O O . HOH V 4 . ? 0.929 50.120 -61.964 1.00 55.50 ? 805 HOH A O 1 HETATM 23919 O O . HOH V 4 . ? -16.094 56.734 -58.572 1.00 27.14 ? 806 HOH A O 1 HETATM 23920 O O . HOH V 4 . ? -17.486 28.404 -77.420 1.00 35.36 ? 807 HOH A O 1 HETATM 23921 O O . HOH V 4 . ? -35.518 30.628 -51.389 1.00 49.01 ? 808 HOH A O 1 HETATM 23922 O O . HOH V 4 . ? -0.603 47.599 -63.165 1.00 43.20 ? 809 HOH A O 1 HETATM 23923 O O . HOH V 4 . ? -22.559 36.563 -54.938 1.00 26.51 ? 810 HOH A O 1 HETATM 23924 O O . HOH V 4 . ? -14.966 46.499 -47.580 1.00 30.18 ? 811 HOH A O 1 HETATM 23925 O O . HOH V 4 . ? -2.836 51.295 -63.594 1.00 37.73 ? 812 HOH A O 1 HETATM 23926 O O . HOH V 4 . ? -27.263 37.014 -87.243 1.00 25.12 ? 813 HOH A O 1 HETATM 23927 O O . HOH V 4 . ? -25.551 35.249 -71.519 1.00 53.48 ? 814 HOH A O 1 HETATM 23928 O O . HOH V 4 . ? -5.542 51.019 -56.781 1.00 52.63 ? 815 HOH A O 1 HETATM 23929 O O . HOH V 4 . ? -14.175 55.114 -84.928 1.00 46.10 ? 816 HOH A O 1 HETATM 23930 O O . HOH V 4 . ? -16.777 44.497 -46.287 1.00 49.99 ? 817 HOH A O 1 HETATM 23931 O O . HOH V 4 . ? -30.613 43.446 -84.368 1.00 39.44 ? 818 HOH A O 1 HETATM 23932 O O . HOH V 4 . ? -13.097 35.973 -79.602 1.00 26.52 ? 819 HOH A O 1 HETATM 23933 O O . HOH V 4 . ? -16.281 25.833 -80.033 1.00 28.29 ? 820 HOH A O 1 HETATM 23934 O O . HOH V 4 . ? -10.161 37.077 -73.022 1.00 37.76 ? 821 HOH A O 1 HETATM 23935 O O . HOH V 4 . ? -27.621 16.275 -66.047 1.00 30.60 ? 822 HOH A O 1 HETATM 23936 O O . HOH V 4 . ? -22.549 58.436 -67.843 1.00 35.33 ? 823 HOH A O 1 HETATM 23937 O O . HOH V 4 . ? -28.082 48.664 -67.346 1.00 36.44 ? 824 HOH A O 1 HETATM 23938 O O . HOH V 4 . ? -1.095 18.359 -60.808 1.00 48.90 ? 825 HOH A O 1 HETATM 23939 O O . HOH V 4 . ? -0.978 28.729 -53.804 1.00 37.53 ? 826 HOH A O 1 HETATM 23940 O O . HOH V 4 . ? 0.589 8.932 -64.536 1.00 36.84 ? 827 HOH A O 1 HETATM 23941 O O . HOH V 4 . ? -1.891 46.106 -48.721 1.00 33.91 ? 828 HOH A O 1 HETATM 23942 O O . HOH V 4 . ? -28.958 54.846 -72.169 1.00 46.84 ? 829 HOH A O 1 HETATM 23943 O O . HOH V 4 . ? -14.289 60.630 -71.382 1.00 53.30 ? 830 HOH A O 1 HETATM 23944 O O . HOH V 4 . ? -23.028 16.178 -75.387 1.00 38.61 ? 831 HOH A O 1 HETATM 23945 O O . HOH V 4 . ? -3.688 14.398 -66.734 1.00 29.54 ? 832 HOH A O 1 HETATM 23946 O O . HOH V 4 . ? -23.994 57.551 -79.590 1.00 43.95 ? 833 HOH A O 1 HETATM 23947 O O . HOH V 4 . ? -22.562 42.851 -73.247 1.00 24.14 ? 834 HOH A O 1 HETATM 23948 O O . HOH V 4 . ? -33.374 13.348 -55.445 1.00 50.62 ? 835 HOH A O 1 HETATM 23949 O O . HOH V 4 . ? -28.784 5.177 -73.049 1.00 39.49 ? 836 HOH A O 1 HETATM 23950 O O . HOH V 4 . ? -2.761 49.538 -55.290 1.00 39.97 ? 837 HOH A O 1 HETATM 23951 O O . HOH V 4 . ? 3.996 49.827 -67.896 1.00 49.11 ? 838 HOH A O 1 HETATM 23952 O O . HOH V 4 . ? 4.012 13.527 -63.547 1.00 52.10 ? 839 HOH A O 1 HETATM 23953 O O . HOH V 4 . ? -3.219 21.841 -58.574 1.00 47.91 ? 840 HOH A O 1 HETATM 23954 O O . HOH V 4 . ? -21.547 56.595 -42.448 1.00 40.79 ? 841 HOH A O 1 HETATM 23955 O O . HOH V 4 . ? -32.465 44.067 -67.276 1.00 29.25 ? 842 HOH A O 1 HETATM 23956 O O . HOH V 4 . ? -26.248 23.177 -85.707 1.00 39.32 ? 843 HOH A O 1 HETATM 23957 O O . HOH V 4 . ? -11.660 39.350 -83.912 1.00 36.66 ? 844 HOH A O 1 HETATM 23958 O O . HOH V 4 . ? -30.673 9.891 -50.851 1.00 55.62 ? 845 HOH A O 1 HETATM 23959 O O . HOH V 4 . ? -14.083 38.023 -86.965 1.00 28.11 ? 846 HOH A O 1 HETATM 23960 O O . HOH V 4 . ? -21.635 37.470 -51.334 1.00 28.04 ? 847 HOH A O 1 HETATM 23961 O O . HOH V 4 . ? -2.491 42.689 -93.872 1.00 49.26 ? 848 HOH A O 1 HETATM 23962 O O . HOH V 4 . ? -0.961 27.520 -58.807 1.00 31.88 ? 849 HOH A O 1 HETATM 23963 O O . HOH V 4 . ? -16.446 56.505 -76.694 1.00 22.77 ? 850 HOH A O 1 HETATM 23964 O O . HOH V 4 . ? -13.699 40.505 -85.535 1.00 28.93 ? 851 HOH A O 1 HETATM 23965 O O . HOH V 4 . ? -6.522 42.824 -89.137 1.00 36.70 ? 852 HOH A O 1 HETATM 23966 O O . HOH V 4 . ? -26.090 25.165 -54.597 1.00 45.44 ? 853 HOH A O 1 HETATM 23967 O O . HOH V 4 . ? -2.874 49.987 -57.630 1.00 48.96 ? 854 HOH A O 1 HETATM 23968 O O . HOH V 4 . ? -5.153 52.806 -64.238 1.00 42.29 ? 855 HOH A O 1 HETATM 23969 O O . HOH V 4 . ? -17.292 29.055 -79.987 1.00 28.82 ? 856 HOH A O 1 HETATM 23970 O O . HOH V 4 . ? -8.550 45.754 -95.458 1.00 36.32 ? 857 HOH A O 1 HETATM 23971 O O . HOH V 4 . ? -11.433 8.170 -68.192 1.00 48.81 ? 858 HOH A O 1 HETATM 23972 O O . HOH V 4 . ? -31.033 34.037 -71.185 1.00 46.73 ? 859 HOH A O 1 HETATM 23973 O O . HOH V 4 . ? -5.038 14.990 -78.292 1.00 40.74 ? 860 HOH A O 1 HETATM 23974 O O . HOH V 4 . ? -30.613 46.211 -56.937 1.00 44.90 ? 861 HOH A O 1 HETATM 23975 O O . HOH V 4 . ? -22.377 45.893 -84.000 1.00 41.95 ? 862 HOH A O 1 HETATM 23976 O O . HOH V 4 . ? 1.008 35.132 -59.336 1.00 49.18 ? 863 HOH A O 1 HETATM 23977 O O . HOH V 4 . ? -1.364 22.368 -63.041 1.00 44.25 ? 864 HOH A O 1 HETATM 23978 O O . HOH V 4 . ? -21.601 44.243 -86.011 1.00 33.43 ? 865 HOH A O 1 HETATM 23979 O O . HOH V 4 . ? -24.674 43.500 -52.529 1.00 31.55 ? 866 HOH A O 1 HETATM 23980 O O . HOH V 4 . ? -24.283 24.838 -66.678 1.00 44.48 ? 867 HOH A O 1 HETATM 23981 O O . HOH V 4 . ? -17.669 24.930 -50.726 1.00 32.40 ? 868 HOH A O 1 HETATM 23982 O O . HOH V 4 . ? -26.195 50.049 -50.841 1.00 51.04 ? 869 HOH A O 1 HETATM 23983 O O . HOH V 4 . ? -16.188 58.082 -70.372 1.00 29.05 ? 870 HOH A O 1 HETATM 23984 O O . HOH V 4 . ? -24.956 43.218 -86.020 1.00 36.92 ? 871 HOH A O 1 HETATM 23985 O O . HOH V 4 . ? -2.701 47.140 -87.733 1.00 47.42 ? 872 HOH A O 1 HETATM 23986 O O . HOH V 4 . ? -29.014 20.685 -49.935 1.00 36.61 ? 873 HOH A O 1 HETATM 23987 O O . HOH V 4 . ? -11.632 11.589 -59.499 1.00 43.93 ? 874 HOH A O 1 HETATM 23988 O O . HOH V 4 . ? -30.677 29.170 -67.582 1.00 46.37 ? 875 HOH A O 1 HETATM 23989 O O . HOH V 4 . ? -17.810 47.122 -46.323 1.00 44.08 ? 876 HOH A O 1 HETATM 23990 O O . HOH V 4 . ? -29.098 56.816 -59.602 1.00 35.85 ? 877 HOH A O 1 HETATM 23991 O O . HOH V 4 . ? -11.231 61.072 -70.004 1.00 38.35 ? 878 HOH A O 1 HETATM 23992 O O . HOH V 4 . ? -9.899 39.490 -95.143 1.00 45.88 ? 879 HOH A O 1 HETATM 23993 O O . HOH V 4 . ? -8.931 57.472 -62.827 1.00 24.49 ? 880 HOH A O 1 HETATM 23994 O O . HOH V 4 . ? -10.692 41.167 -43.021 1.00 55.09 ? 881 HOH A O 1 HETATM 23995 O O . HOH V 4 . ? 1.322 25.862 -88.087 1.00 32.90 ? 882 HOH A O 1 HETATM 23996 O O . HOH V 4 . ? -26.013 17.905 -76.170 1.00 45.77 ? 883 HOH A O 1 HETATM 23997 O O . HOH V 4 . ? -1.047 55.619 -59.948 1.00 56.49 ? 884 HOH A O 1 HETATM 23998 O O . HOH V 4 . ? -10.381 33.127 -94.695 1.00 39.01 ? 885 HOH A O 1 HETATM 23999 O O . HOH V 4 . ? -33.120 39.543 -71.543 1.00 46.99 ? 886 HOH A O 1 HETATM 24000 O O . HOH V 4 . ? -28.303 30.737 -61.546 1.00 36.99 ? 887 HOH A O 1 HETATM 24001 O O . HOH V 4 . ? -19.174 50.798 -53.248 1.00 26.90 ? 888 HOH A O 1 HETATM 24002 O O . HOH V 4 . ? -26.682 51.632 -56.331 1.00 39.39 ? 889 HOH A O 1 HETATM 24003 O O . HOH V 4 . ? -3.599 18.807 -56.887 1.00 38.01 ? 890 HOH A O 1 HETATM 24004 O O . HOH V 4 . ? 4.295 45.035 -84.943 1.00 37.17 ? 891 HOH A O 1 HETATM 24005 O O . HOH V 4 . ? -27.338 48.848 -55.569 1.00 30.05 ? 892 HOH A O 1 HETATM 24006 O O . HOH V 4 . ? -16.162 45.450 -90.299 1.00 33.03 ? 893 HOH A O 1 HETATM 24007 O O . HOH V 4 . ? -22.287 38.324 -56.913 1.00 27.12 ? 894 HOH A O 1 HETATM 24008 O O . HOH V 4 . ? -12.849 17.069 -60.586 1.00 37.55 ? 895 HOH A O 1 HETATM 24009 O O . HOH V 4 . ? -23.757 52.013 -86.963 1.00 27.79 ? 896 HOH A O 1 HETATM 24010 O O . HOH V 4 . ? -16.109 56.364 -48.975 1.00 35.14 ? 897 HOH A O 1 HETATM 24011 O O . HOH V 4 . ? -23.123 48.704 -88.022 1.00 39.79 ? 898 HOH A O 1 HETATM 24012 O O . HOH V 4 . ? -7.585 16.283 -56.985 1.00 37.85 ? 899 HOH A O 1 HETATM 24013 O O . HOH V 4 . ? -12.266 30.072 -94.552 1.00 32.05 ? 900 HOH A O 1 HETATM 24014 O O . HOH V 4 . ? -32.707 43.260 -55.214 1.00 46.79 ? 901 HOH A O 1 HETATM 24015 O O . HOH V 4 . ? -15.917 45.014 -43.566 1.00 61.57 ? 902 HOH A O 1 HETATM 24016 O O . HOH V 4 . ? -19.331 25.892 -64.037 1.00 32.12 ? 903 HOH A O 1 HETATM 24017 O O . HOH V 4 . ? -29.251 39.597 -52.981 1.00 53.69 ? 904 HOH A O 1 HETATM 24018 O O . HOH V 4 . ? -15.051 56.358 -82.515 1.00 47.91 ? 905 HOH A O 1 HETATM 24019 O O . HOH V 4 . ? -2.379 50.871 -60.766 1.00 49.03 ? 906 HOH A O 1 HETATM 24020 O O . HOH V 4 . ? -10.370 40.849 -76.445 1.00 28.10 ? 907 HOH A O 1 HETATM 24021 O O . HOH V 4 . ? -25.601 57.846 -49.562 1.00 58.69 ? 908 HOH A O 1 HETATM 24022 O O . HOH V 4 . ? -8.803 23.679 -94.618 1.00 39.02 ? 909 HOH A O 1 HETATM 24023 O O . HOH V 4 . ? -23.071 -1.340 -68.630 1.00 47.46 ? 910 HOH A O 1 HETATM 24024 O O . HOH V 4 . ? 6.077 41.731 -82.500 1.00 47.73 ? 911 HOH A O 1 HETATM 24025 O O . HOH V 4 . ? -11.846 28.457 -47.566 1.00 40.66 ? 912 HOH A O 1 HETATM 24026 O O . HOH V 4 . ? 6.470 35.487 -85.780 1.00 32.13 ? 913 HOH A O 1 HETATM 24027 O O . HOH V 4 . ? -34.372 56.171 -70.589 1.00 54.08 ? 914 HOH A O 1 HETATM 24028 O O . HOH V 4 . ? -37.203 15.464 -63.997 1.00 39.04 ? 915 HOH A O 1 HETATM 24029 O O . HOH V 4 . ? -9.508 30.548 -91.782 1.00 41.28 ? 916 HOH A O 1 HETATM 24030 O O . HOH V 4 . ? -12.761 24.224 -46.170 1.00 48.51 ? 917 HOH A O 1 HETATM 24031 O O . HOH V 4 . ? 11.316 37.643 -75.666 1.00 44.02 ? 918 HOH A O 1 HETATM 24032 O O . HOH V 4 . ? -34.898 21.954 -53.383 1.00 38.21 ? 919 HOH A O 1 HETATM 24033 O O . HOH V 4 . ? -1.722 54.025 -62.911 1.00 50.79 ? 920 HOH A O 1 HETATM 24034 O O . HOH V 4 . ? 5.108 6.562 -74.035 1.00 52.89 ? 921 HOH A O 1 HETATM 24035 O O . HOH V 4 . ? -33.150 33.753 -64.078 1.00 43.56 ? 922 HOH A O 1 HETATM 24036 O O . HOH V 4 . ? -4.833 46.159 -95.894 1.00 57.80 ? 923 HOH A O 1 HETATM 24037 O O . HOH V 4 . ? -16.643 17.910 -57.561 1.00 26.23 ? 924 HOH A O 1 HETATM 24038 O O . HOH V 4 . ? -30.311 29.917 -63.474 1.00 35.84 ? 925 HOH A O 1 HETATM 24039 O O . HOH V 4 . ? -14.660 33.666 -45.049 1.00 35.78 ? 926 HOH A O 1 HETATM 24040 O O . HOH V 4 . ? -31.467 24.122 -51.188 1.00 41.19 ? 927 HOH A O 1 HETATM 24041 O O . HOH V 4 . ? -25.251 47.123 -84.955 1.00 44.31 ? 928 HOH A O 1 HETATM 24042 O O . HOH V 4 . ? -20.458 36.280 -58.015 1.00 30.85 ? 929 HOH A O 1 HETATM 24043 O O . HOH V 4 . ? -35.250 38.825 -59.325 1.00 40.89 ? 930 HOH A O 1 HETATM 24044 O O . HOH V 4 . ? -21.683 19.794 -52.456 1.00 34.77 ? 931 HOH A O 1 HETATM 24045 O O . HOH V 4 . ? -27.226 50.072 -78.951 1.00 24.07 ? 932 HOH A O 1 HETATM 24046 O O . HOH V 4 . ? -25.469 24.622 -72.175 1.00 35.68 ? 933 HOH A O 1 HETATM 24047 O O . HOH V 4 . ? -20.516 51.183 -45.983 1.00 31.35 ? 934 HOH A O 1 HETATM 24048 O O . HOH V 4 . ? -20.070 35.754 -55.039 1.00 23.44 ? 935 HOH A O 1 HETATM 24049 O O . HOH V 4 . ? -31.545 48.072 -61.196 1.00 45.11 ? 936 HOH A O 1 HETATM 24050 O O . HOH V 4 . ? -12.924 56.011 -80.742 1.00 45.21 ? 937 HOH A O 1 HETATM 24051 O O . HOH V 4 . ? -37.677 27.176 -58.613 1.00 46.60 ? 938 HOH A O 1 HETATM 24052 O O . HOH V 4 . ? -28.569 49.164 -72.642 1.00 44.91 ? 939 HOH A O 1 HETATM 24053 O O . HOH V 4 . ? -29.935 56.129 -68.072 1.00 32.12 ? 940 HOH A O 1 HETATM 24054 O O . HOH V 4 . ? -11.097 55.937 -83.795 1.00 55.28 ? 941 HOH A O 1 HETATM 24055 O O . HOH V 4 . ? -15.473 55.029 -79.369 1.00 37.81 ? 942 HOH A O 1 HETATM 24056 O O . HOH V 4 . ? 6.109 27.259 -63.021 1.00 55.09 ? 943 HOH A O 1 HETATM 24057 O O . HOH V 4 . ? -25.586 37.915 -89.296 1.00 36.89 ? 944 HOH A O 1 HETATM 24058 O O . HOH V 4 . ? -19.584 13.902 -75.654 1.00 35.57 ? 945 HOH A O 1 HETATM 24059 O O . HOH V 4 . ? -21.579 58.851 -52.051 1.00 30.83 ? 946 HOH A O 1 HETATM 24060 O O . HOH V 4 . ? 4.200 57.221 -70.489 1.00 52.77 ? 947 HOH A O 1 HETATM 24061 O O . HOH V 4 . ? -15.357 25.965 -68.778 1.00 20.19 ? 948 HOH A O 1 HETATM 24062 O O . HOH V 4 . ? -18.328 4.465 -59.671 1.00 47.78 ? 949 HOH A O 1 HETATM 24063 O O . HOH V 4 . ? -14.615 21.582 -49.860 1.00 38.57 ? 950 HOH A O 1 HETATM 24064 O O . HOH V 4 . ? -26.938 56.523 -85.178 1.00 37.40 ? 951 HOH A O 1 HETATM 24065 O O . HOH V 4 . ? -26.328 17.223 -73.082 1.00 37.11 ? 952 HOH A O 1 HETATM 24066 O O . HOH V 4 . ? 2.243 23.970 -61.436 1.00 54.66 ? 953 HOH A O 1 HETATM 24067 O O . HOH V 4 . ? 7.183 21.668 -66.026 1.00 46.07 ? 954 HOH A O 1 HETATM 24068 O O . HOH V 4 . ? -8.686 9.071 -67.614 1.00 18.54 ? 955 HOH A O 1 HETATM 24069 O O . HOH V 4 . ? -34.769 45.948 -67.620 1.00 49.38 ? 956 HOH A O 1 HETATM 24070 O O . HOH V 4 . ? 4.853 21.019 -65.563 1.00 42.71 ? 957 HOH A O 1 HETATM 24071 O O . HOH V 4 . ? -22.036 20.619 -69.022 1.00 50.91 ? 958 HOH A O 1 HETATM 24072 O O . HOH V 4 . ? -20.915 36.887 -49.036 1.00 42.82 ? 959 HOH A O 1 HETATM 24073 O O . HOH V 4 . ? -11.804 4.828 -66.459 1.00 54.27 ? 960 HOH A O 1 HETATM 24074 O O . HOH V 4 . ? -21.196 25.993 -65.695 1.00 33.59 ? 961 HOH A O 1 HETATM 24075 O O . HOH V 4 . ? -10.146 26.325 -48.337 1.00 43.85 ? 962 HOH A O 1 HETATM 24076 O O . HOH V 4 . ? -21.390 30.303 -71.373 1.00 68.35 ? 963 HOH A O 1 HETATM 24077 O O . HOH V 4 . ? -25.914 47.964 -53.485 1.00 27.75 ? 964 HOH A O 1 HETATM 24078 O O . HOH V 4 . ? -24.527 4.591 -66.007 1.00 58.50 ? 965 HOH A O 1 HETATM 24079 O O . HOH V 4 . ? -9.206 63.424 -67.351 1.00 48.90 ? 966 HOH A O 1 HETATM 24080 O O . HOH V 4 . ? -31.571 50.688 -61.296 1.00 56.21 ? 967 HOH A O 1 HETATM 24081 O O . HOH V 4 . ? 2.893 7.995 -64.295 1.00 50.79 ? 968 HOH A O 1 HETATM 24082 O O . HOH V 4 . ? -31.692 48.620 -79.243 1.00 61.98 ? 969 HOH A O 1 HETATM 24083 O O . HOH V 4 . ? -15.759 19.788 -92.935 1.00 52.74 ? 970 HOH A O 1 HETATM 24084 O O . HOH V 4 . ? -28.431 31.494 -50.728 1.00 42.72 ? 971 HOH A O 1 HETATM 24085 O O . HOH V 4 . ? 2.893 47.707 -84.525 1.00 52.85 ? 972 HOH A O 1 HETATM 24086 O O . HOH V 4 . ? -2.671 52.375 -85.548 1.00 36.96 ? 973 HOH A O 1 HETATM 24087 O O . HOH V 4 . ? -16.450 24.207 -57.033 1.00 24.61 ? 974 HOH A O 1 HETATM 24088 O O . HOH V 4 . ? -7.418 53.510 -58.591 1.00 35.39 ? 975 HOH A O 1 HETATM 24089 O O . HOH V 4 . ? -1.635 35.868 -98.473 1.00 44.54 ? 976 HOH A O 1 HETATM 24090 O O . HOH V 4 . ? -28.733 2.099 -72.256 1.00 45.67 ? 977 HOH A O 1 HETATM 24091 O O . HOH V 4 . ? -0.244 19.143 -88.942 1.00 47.02 ? 978 HOH A O 1 HETATM 24092 O O . HOH V 4 . ? -3.396 28.992 -50.408 1.00 36.11 ? 979 HOH A O 1 HETATM 24093 O O . HOH V 4 . ? 4.947 54.327 -68.328 1.00 54.53 ? 980 HOH A O 1 HETATM 24094 O O . HOH V 4 . ? -12.257 44.219 -96.836 1.00 57.62 ? 981 HOH A O 1 HETATM 24095 O O . HOH V 4 . ? -35.608 9.820 -62.689 1.00 48.10 ? 982 HOH A O 1 HETATM 24096 O O . HOH V 4 . ? -26.654 40.890 -52.320 1.00 42.40 ? 983 HOH A O 1 HETATM 24097 O O . HOH V 4 . ? -19.847 47.910 -59.402 1.00 44.66 ? 984 HOH A O 1 HETATM 24098 O O . HOH V 4 . ? -24.140 67.124 -57.581 1.00 50.02 ? 985 HOH A O 1 HETATM 24099 O O . HOH V 4 . ? -10.105 55.638 -80.347 1.00 28.80 ? 986 HOH A O 1 HETATM 24100 O O . HOH V 4 . ? -17.263 21.951 -50.576 1.00 43.14 ? 987 HOH A O 1 HETATM 24101 O O . HOH V 4 . ? 5.654 15.178 -69.094 1.00 44.86 ? 988 HOH A O 1 HETATM 24102 O O . HOH V 4 . ? -14.210 54.924 -48.287 1.00 56.79 ? 989 HOH A O 1 HETATM 24103 O O . HOH V 4 . ? -17.693 22.026 -89.073 1.00 46.09 ? 990 HOH A O 1 HETATM 24104 O O . HOH V 4 . ? -16.210 60.396 -73.271 1.00 48.70 ? 991 HOH A O 1 HETATM 24105 O O . HOH V 4 . ? -18.471 24.416 -90.375 1.00 39.82 ? 992 HOH A O 1 HETATM 24106 O O . HOH V 4 . ? -15.446 18.269 -60.304 1.00 31.12 ? 993 HOH A O 1 HETATM 24107 O O . HOH V 4 . ? 9.128 26.726 -85.455 1.00 41.29 ? 994 HOH A O 1 HETATM 24108 O O . HOH V 4 . ? -21.757 8.307 -82.340 1.00 40.30 ? 995 HOH A O 1 HETATM 24109 O O . HOH V 4 . ? 6.807 46.505 -79.762 1.00 51.84 ? 996 HOH A O 1 HETATM 24110 O O . HOH V 4 . ? 5.473 19.256 -75.278 1.00 37.52 ? 997 HOH A O 1 HETATM 24111 O O . HOH V 4 . ? -30.404 33.511 -50.547 1.00 48.22 ? 998 HOH A O 1 HETATM 24112 O O . HOH V 4 . ? -37.414 57.204 -68.487 1.00 57.13 ? 999 HOH A O 1 HETATM 24113 O O . HOH V 4 . ? -8.309 28.653 -42.823 1.00 51.86 ? 1000 HOH A O 1 HETATM 24114 O O . HOH V 4 . ? 1.116 47.301 -54.751 1.00 49.71 ? 1001 HOH A O 1 HETATM 24115 O O . HOH V 4 . ? 8.818 21.769 -81.696 1.00 49.71 ? 1002 HOH A O 1 HETATM 24116 O O . HOH V 4 . ? -33.520 48.942 -77.348 1.00 55.64 ? 1003 HOH A O 1 HETATM 24117 O O . HOH V 4 . ? -26.155 56.997 -76.854 1.00 55.77 ? 1004 HOH A O 1 HETATM 24118 O O . HOH V 4 . ? -30.798 54.560 -84.675 1.00 36.43 ? 1005 HOH A O 1 HETATM 24119 O O . HOH V 4 . ? -23.082 -4.492 -72.025 1.00 52.49 ? 1006 HOH A O 1 HETATM 24120 O O . HOH V 4 . ? -31.064 55.854 -54.651 1.00 55.01 ? 1007 HOH A O 1 HETATM 24121 O O . HOH V 4 . ? -21.564 27.197 -88.377 1.00 46.72 ? 1008 HOH A O 1 HETATM 24122 O O . HOH V 4 . ? -30.927 35.845 -52.215 1.00 42.96 ? 1009 HOH A O 1 HETATM 24123 O O . HOH V 4 . ? -15.346 1.039 -70.951 1.00 49.99 ? 1010 HOH A O 1 HETATM 24124 O O . HOH V 4 . ? -20.807 45.463 -91.098 1.00 52.33 ? 1011 HOH A O 1 HETATM 24125 O O . HOH V 4 . ? -2.513 53.619 -51.722 1.00 46.78 ? 1012 HOH A O 1 HETATM 24126 O O . HOH V 4 . ? 11.876 39.599 -72.873 1.00 48.46 ? 1013 HOH A O 1 HETATM 24127 O O . HOH V 4 . ? -24.808 59.826 -67.864 1.00 51.82 ? 1014 HOH A O 1 HETATM 24128 O O . HOH V 4 . ? -27.963 5.573 -78.028 1.00 42.24 ? 1015 HOH A O 1 HETATM 24129 O O . HOH V 4 . ? -9.472 32.458 -39.449 1.00 56.24 ? 1016 HOH A O 1 HETATM 24130 O O . HOH V 4 . ? -25.265 28.488 -52.927 1.00 31.37 ? 1017 HOH A O 1 HETATM 24131 O O . HOH V 4 . ? -4.753 54.614 -55.319 1.00 55.10 ? 1018 HOH A O 1 HETATM 24132 O O . HOH V 4 . ? -26.038 58.239 -61.052 1.00 41.41 ? 1019 HOH A O 1 HETATM 24133 O O . HOH V 4 . ? -17.994 26.681 -48.541 1.00 39.43 ? 1020 HOH A O 1 HETATM 24134 O O . HOH V 4 . ? 0.850 26.234 -57.135 1.00 44.36 ? 1021 HOH A O 1 HETATM 24135 O O . HOH V 4 . ? 6.582 49.207 -68.878 1.00 37.04 ? 1022 HOH A O 1 HETATM 24136 O O . HOH V 4 . ? -24.872 59.896 -71.626 1.00 49.23 ? 1023 HOH A O 1 HETATM 24137 O O . HOH V 4 . ? -24.541 -2.136 -66.231 1.00 52.62 ? 1024 HOH A O 1 HETATM 24138 O O . HOH V 4 . ? -26.082 45.841 -51.982 1.00 31.23 ? 1025 HOH A O 1 HETATM 24139 O O . HOH V 4 . ? 4.702 17.282 -77.121 1.00 49.78 ? 1026 HOH A O 1 HETATM 24140 O O . HOH V 4 . ? -20.418 23.773 -50.038 1.00 42.91 ? 1027 HOH A O 1 HETATM 24141 O O . HOH V 4 . ? -28.401 19.150 -73.642 1.00 49.33 ? 1028 HOH A O 1 HETATM 24142 O O . HOH V 4 . ? -20.435 61.030 -76.127 1.00 49.04 ? 1029 HOH A O 1 HETATM 24143 O O . HOH V 4 . ? -27.202 48.429 -48.462 1.00 50.73 ? 1030 HOH A O 1 HETATM 24144 O O . HOH V 4 . ? -24.127 8.648 -58.971 1.00 53.62 ? 1031 HOH A O 1 HETATM 24145 O O . HOH V 4 . ? -28.682 57.688 -71.258 1.00 50.91 ? 1032 HOH A O 1 HETATM 24146 O O . HOH V 4 . ? -27.263 26.861 -67.458 1.00 46.77 ? 1033 HOH A O 1 HETATM 24147 O O . HOH W 4 . ? -7.593 -4.707 -130.168 1.00 31.37 ? 701 HOH B O 1 HETATM 24148 O O . HOH W 4 . ? -1.267 26.840 -95.067 1.00 47.35 ? 702 HOH B O 1 HETATM 24149 O O . HOH W 4 . ? -18.855 20.560 -109.329 1.00 38.65 ? 703 HOH B O 1 HETATM 24150 O O . HOH W 4 . ? -38.333 6.901 -119.551 1.00 55.84 ? 704 HOH B O 1 HETATM 24151 O O . HOH W 4 . ? -14.601 -9.329 -83.688 1.00 44.16 ? 705 HOH B O 1 HETATM 24152 O O . HOH W 4 . ? 8.319 16.483 -97.532 1.00 41.46 ? 706 HOH B O 1 HETATM 24153 O O . HOH W 4 . ? -27.144 -18.080 -101.517 1.00 41.49 ? 707 HOH B O 1 HETATM 24154 O O . HOH W 4 . ? -34.076 4.091 -104.529 1.00 40.76 ? 708 HOH B O 1 HETATM 24155 O O . HOH W 4 . ? -20.089 5.217 -114.073 1.00 47.12 ? 709 HOH B O 1 HETATM 24156 O O . HOH W 4 . ? -9.883 -14.808 -101.648 1.00 48.22 ? 710 HOH B O 1 HETATM 24157 O O . HOH W 4 . ? -23.415 18.147 -91.334 1.00 37.65 ? 711 HOH B O 1 HETATM 24158 O O . HOH W 4 . ? -18.698 3.384 -97.373 1.00 34.56 ? 712 HOH B O 1 HETATM 24159 O O . HOH W 4 . ? -6.925 11.543 -127.750 1.00 34.24 ? 713 HOH B O 1 HETATM 24160 O O . HOH W 4 . ? -14.470 10.024 -100.031 1.00 32.42 ? 714 HOH B O 1 HETATM 24161 O O . HOH W 4 . ? -18.858 2.599 -100.273 1.00 33.89 ? 715 HOH B O 1 HETATM 24162 O O . HOH W 4 . ? -23.395 3.972 -126.132 1.00 45.85 ? 716 HOH B O 1 HETATM 24163 O O . HOH W 4 . ? 2.680 19.039 -127.141 1.00 45.93 ? 717 HOH B O 1 HETATM 24164 O O . HOH W 4 . ? -15.795 11.591 -102.376 1.00 27.29 ? 718 HOH B O 1 HETATM 24165 O O . HOH W 4 . ? 5.807 6.899 -84.652 1.00 52.73 ? 719 HOH B O 1 HETATM 24166 O O . HOH W 4 . ? -13.070 -13.344 -95.554 1.00 24.30 ? 720 HOH B O 1 HETATM 24167 O O . HOH W 4 . ? -6.165 9.956 -121.781 1.00 48.50 ? 721 HOH B O 1 HETATM 24168 O O . HOH W 4 . ? 5.009 2.452 -94.981 1.00 25.35 ? 722 HOH B O 1 HETATM 24169 O O . HOH W 4 . ? 8.142 18.198 -123.117 1.00 42.88 ? 723 HOH B O 1 HETATM 24170 O O . HOH W 4 . ? -16.670 3.205 -86.775 1.00 29.68 ? 724 HOH B O 1 HETATM 24171 O O . HOH W 4 . ? -20.333 14.419 -85.802 1.00 28.28 ? 725 HOH B O 1 HETATM 24172 O O . HOH W 4 . ? -29.930 -7.769 -90.454 1.00 38.98 ? 726 HOH B O 1 HETATM 24173 O O . HOH W 4 . ? -15.419 19.152 -85.875 1.00 31.43 ? 727 HOH B O 1 HETATM 24174 O O . HOH W 4 . ? -27.459 6.140 -104.527 1.00 23.61 ? 728 HOH B O 1 HETATM 24175 O O . HOH W 4 . ? -24.057 -17.688 -113.005 1.00 35.87 ? 729 HOH B O 1 HETATM 24176 O O . HOH W 4 . ? -24.152 7.529 -116.176 1.00 30.71 ? 730 HOH B O 1 HETATM 24177 O O . HOH W 4 . ? 3.362 24.242 -103.785 1.00 35.80 ? 731 HOH B O 1 HETATM 24178 O O . HOH W 4 . ? 1.916 18.796 -111.659 1.00 37.42 ? 732 HOH B O 1 HETATM 24179 O O . HOH W 4 . ? -23.963 5.462 -99.643 1.00 43.44 ? 733 HOH B O 1 HETATM 24180 O O . HOH W 4 . ? -14.663 -12.956 -128.555 1.00 37.76 ? 734 HOH B O 1 HETATM 24181 O O . HOH W 4 . ? -31.268 9.931 -108.332 1.00 29.15 ? 735 HOH B O 1 HETATM 24182 O O . HOH W 4 . ? -20.110 -15.248 -120.890 1.00 35.29 ? 736 HOH B O 1 HETATM 24183 O O . HOH W 4 . ? -9.072 18.426 -108.596 1.00 48.63 ? 737 HOH B O 1 HETATM 24184 O O . HOH W 4 . ? -15.440 11.591 -115.854 1.00 46.23 ? 738 HOH B O 1 HETATM 24185 O O . HOH W 4 . ? -33.387 -9.912 -119.761 1.00 42.39 ? 739 HOH B O 1 HETATM 24186 O O . HOH W 4 . ? -28.364 11.679 -102.411 1.00 33.02 ? 740 HOH B O 1 HETATM 24187 O O . HOH W 4 . ? -34.550 -7.040 -106.488 1.00 34.12 ? 741 HOH B O 1 HETATM 24188 O O . HOH W 4 . ? -32.777 0.891 -120.243 1.00 42.72 ? 742 HOH B O 1 HETATM 24189 O O . HOH W 4 . ? -13.596 10.946 -103.731 1.00 45.71 ? 743 HOH B O 1 HETATM 24190 O O . HOH W 4 . ? 7.084 -11.848 -115.275 1.00 47.32 ? 744 HOH B O 1 HETATM 24191 O O . HOH W 4 . ? -19.423 16.819 -96.228 1.00 29.58 ? 745 HOH B O 1 HETATM 24192 O O . HOH W 4 . ? -8.225 -15.951 -110.862 1.00 37.66 ? 746 HOH B O 1 HETATM 24193 O O . HOH W 4 . ? -31.089 -8.181 -120.367 1.00 37.08 ? 747 HOH B O 1 HETATM 24194 O O . HOH W 4 . ? -22.403 -12.859 -126.820 1.00 42.28 ? 748 HOH B O 1 HETATM 24195 O O . HOH W 4 . ? -27.522 18.206 -107.912 1.00 39.68 ? 749 HOH B O 1 HETATM 24196 O O . HOH W 4 . ? 3.815 -5.698 -91.993 1.00 42.58 ? 750 HOH B O 1 HETATM 24197 O O . HOH W 4 . ? -17.499 7.755 -126.322 1.00 38.17 ? 751 HOH B O 1 HETATM 24198 O O . HOH W 4 . ? -17.160 -15.462 -102.121 1.00 49.84 ? 752 HOH B O 1 HETATM 24199 O O . HOH W 4 . ? 3.267 -10.236 -110.724 1.00 32.04 ? 753 HOH B O 1 HETATM 24200 O O . HOH W 4 . ? -5.438 -13.344 -105.211 1.00 48.42 ? 754 HOH B O 1 HETATM 24201 O O . HOH W 4 . ? 2.642 -12.492 -107.260 1.00 53.18 ? 755 HOH B O 1 HETATM 24202 O O . HOH W 4 . ? -12.753 -7.602 -138.806 1.00 47.65 ? 756 HOH B O 1 HETATM 24203 O O . HOH W 4 . ? -31.619 7.666 -119.005 1.00 38.77 ? 757 HOH B O 1 HETATM 24204 O O . HOH W 4 . ? -26.597 7.750 -100.086 1.00 38.85 ? 758 HOH B O 1 HETATM 24205 O O . HOH W 4 . ? -1.557 18.497 -115.208 1.00 56.28 ? 759 HOH B O 1 HETATM 24206 O O . HOH W 4 . ? 5.517 -0.486 -86.392 1.00 31.14 ? 760 HOH B O 1 HETATM 24207 O O . HOH W 4 . ? -23.742 22.827 -112.727 1.00 49.00 ? 761 HOH B O 1 HETATM 24208 O O . HOH W 4 . ? -7.461 -13.809 -128.283 1.00 35.32 ? 762 HOH B O 1 HETATM 24209 O O . HOH W 4 . ? -6.049 -16.330 -96.962 1.00 37.37 ? 763 HOH B O 1 HETATM 24210 O O . HOH W 4 . ? -11.118 21.935 -107.494 1.00 40.76 ? 764 HOH B O 1 HETATM 24211 O O . HOH W 4 . ? -30.649 -4.555 -126.016 1.00 38.72 ? 765 HOH B O 1 HETATM 24212 O O . HOH W 4 . ? -22.530 5.681 -96.726 1.00 34.62 ? 766 HOH B O 1 HETATM 24213 O O . HOH W 4 . ? -31.120 -13.025 -101.811 1.00 41.77 ? 767 HOH B O 1 HETATM 24214 O O . HOH W 4 . ? -4.304 9.507 -111.897 1.00 48.85 ? 768 HOH B O 1 HETATM 24215 O O . HOH W 4 . ? -20.361 4.617 -102.907 1.00 27.17 ? 769 HOH B O 1 HETATM 24216 O O . HOH W 4 . ? -31.234 -25.971 -118.285 1.00 54.48 ? 770 HOH B O 1 HETATM 24217 O O . HOH W 4 . ? -16.073 -18.394 -118.659 1.00 53.30 ? 771 HOH B O 1 HETATM 24218 O O . HOH W 4 . ? -25.068 -12.952 -130.537 1.00 61.43 ? 772 HOH B O 1 HETATM 24219 O O . HOH W 4 . ? 13.658 25.236 -99.622 1.00 43.23 ? 773 HOH B O 1 HETATM 24220 O O . HOH W 4 . ? 1.928 5.248 -113.981 1.00 25.27 ? 774 HOH B O 1 HETATM 24221 O O . HOH W 4 . ? -30.959 0.855 -95.772 1.00 31.31 ? 775 HOH B O 1 HETATM 24222 O O . HOH W 4 . ? 10.256 5.360 -109.143 1.00 49.10 ? 776 HOH B O 1 HETATM 24223 O O . HOH W 4 . ? -17.678 0.803 -120.122 1.00 30.94 ? 777 HOH B O 1 HETATM 24224 O O . HOH W 4 . ? 4.309 11.249 -86.772 1.00 59.03 ? 778 HOH B O 1 HETATM 24225 O O . HOH W 4 . ? 10.655 8.063 -115.533 1.00 43.38 ? 779 HOH B O 1 HETATM 24226 O O . HOH W 4 . ? 0.497 -14.639 -115.782 1.00 44.87 ? 780 HOH B O 1 HETATM 24227 O O . HOH W 4 . ? -3.120 7.009 -111.853 1.00 27.07 ? 781 HOH B O 1 HETATM 24228 O O . HOH W 4 . ? 9.270 18.967 -110.967 1.00 48.76 ? 782 HOH B O 1 HETATM 24229 O O . HOH W 4 . ? -24.772 -10.842 -91.146 1.00 43.49 ? 783 HOH B O 1 HETATM 24230 O O . HOH W 4 . ? -27.781 5.724 -101.874 1.00 29.14 ? 784 HOH B O 1 HETATM 24231 O O . HOH W 4 . ? 8.228 27.767 -104.441 1.00 55.64 ? 785 HOH B O 1 HETATM 24232 O O . HOH W 4 . ? 4.253 25.331 -123.157 1.00 51.11 ? 786 HOH B O 1 HETATM 24233 O O . HOH W 4 . ? -23.981 10.891 -90.903 1.00 43.45 ? 787 HOH B O 1 HETATM 24234 O O . HOH W 4 . ? -13.179 12.352 -100.264 1.00 33.18 ? 788 HOH B O 1 HETATM 24235 O O . HOH W 4 . ? -4.025 6.933 -107.569 1.00 31.38 ? 789 HOH B O 1 HETATM 24236 O O . HOH W 4 . ? -15.243 14.606 -117.453 1.00 49.15 ? 790 HOH B O 1 HETATM 24237 O O . HOH W 4 . ? -24.220 3.675 -86.130 1.00 35.39 ? 791 HOH B O 1 HETATM 24238 O O . HOH W 4 . ? -16.313 5.135 -109.072 1.00 45.07 ? 792 HOH B O 1 HETATM 24239 O O . HOH W 4 . ? -23.630 -1.612 -103.441 1.00 35.26 ? 793 HOH B O 1 HETATM 24240 O O . HOH W 4 . ? -21.343 -19.452 -95.054 1.00 50.17 ? 794 HOH B O 1 HETATM 24241 O O . HOH W 4 . ? -30.491 -14.130 -97.545 1.00 53.88 ? 795 HOH B O 1 HETATM 24242 O O . HOH W 4 . ? -26.504 9.967 -89.293 1.00 40.61 ? 796 HOH B O 1 HETATM 24243 O O . HOH W 4 . ? -5.735 -0.100 -124.440 1.00 30.99 ? 797 HOH B O 1 HETATM 24244 O O . HOH W 4 . ? 9.833 23.540 -93.438 1.00 42.94 ? 798 HOH B O 1 HETATM 24245 O O . HOH W 4 . ? -2.697 17.537 -127.159 1.00 41.96 ? 799 HOH B O 1 HETATM 24246 O O . HOH W 4 . ? -31.741 -12.921 -109.823 1.00 45.26 ? 800 HOH B O 1 HETATM 24247 O O . HOH W 4 . ? 5.620 5.904 -122.076 1.00 36.21 ? 801 HOH B O 1 HETATM 24248 O O . HOH W 4 . ? -11.122 1.031 -83.387 1.00 52.56 ? 802 HOH B O 1 HETATM 24249 O O . HOH W 4 . ? 13.603 11.350 -99.040 1.00 51.42 ? 803 HOH B O 1 HETATM 24250 O O . HOH W 4 . ? -26.297 17.615 -92.130 1.00 36.27 ? 804 HOH B O 1 HETATM 24251 O O . HOH W 4 . ? -5.738 21.656 -105.487 1.00 48.35 ? 805 HOH B O 1 HETATM 24252 O O . HOH W 4 . ? 0.332 -9.608 -103.780 1.00 38.80 ? 806 HOH B O 1 HETATM 24253 O O . HOH W 4 . ? -3.576 14.201 -107.984 1.00 52.99 ? 807 HOH B O 1 HETATM 24254 O O . HOH W 4 . ? 6.286 0.032 -118.479 1.00 33.08 ? 808 HOH B O 1 HETATM 24255 O O . HOH W 4 . ? -29.840 9.326 -94.913 1.00 35.43 ? 809 HOH B O 1 HETATM 24256 O O . HOH W 4 . ? 12.705 17.103 -114.696 1.00 46.37 ? 810 HOH B O 1 HETATM 24257 O O . HOH W 4 . ? -15.186 -13.841 -102.390 1.00 32.48 ? 811 HOH B O 1 HETATM 24258 O O . HOH W 4 . ? 6.046 -4.226 -98.484 1.00 36.20 ? 812 HOH B O 1 HETATM 24259 O O . HOH W 4 . ? -34.890 7.245 -102.731 1.00 36.09 ? 813 HOH B O 1 HETATM 24260 O O . HOH W 4 . ? -24.558 6.148 -124.320 1.00 46.20 ? 814 HOH B O 1 HETATM 24261 O O . HOH W 4 . ? -7.530 -23.207 -118.542 1.00 49.40 ? 815 HOH B O 1 HETATM 24262 O O . HOH W 4 . ? -16.961 13.428 -111.061 1.00 30.93 ? 816 HOH B O 1 HETATM 24263 O O . HOH W 4 . ? -21.545 -20.142 -104.972 1.00 43.75 ? 817 HOH B O 1 HETATM 24264 O O . HOH W 4 . ? 13.283 -0.417 -102.890 1.00 49.43 ? 818 HOH B O 1 HETATM 24265 O O . HOH W 4 . ? 11.815 9.403 -90.460 1.00 54.18 ? 819 HOH B O 1 HETATM 24266 O O . HOH W 4 . ? -9.231 -2.645 -130.146 1.00 31.42 ? 820 HOH B O 1 HETATM 24267 O O . HOH W 4 . ? -22.234 21.204 -100.078 1.00 42.09 ? 821 HOH B O 1 HETATM 24268 O O . HOH W 4 . ? -0.240 -12.221 -101.355 1.00 47.43 ? 822 HOH B O 1 HETATM 24269 O O . HOH W 4 . ? -5.108 -3.036 -86.245 1.00 35.86 ? 823 HOH B O 1 HETATM 24270 O O . HOH W 4 . ? -7.778 -16.433 -99.954 1.00 47.60 ? 824 HOH B O 1 HETATM 24271 O O . HOH W 4 . ? -18.344 18.660 -113.576 1.00 48.76 ? 825 HOH B O 1 HETATM 24272 O O . HOH W 4 . ? -3.216 20.896 -107.162 1.00 49.54 ? 826 HOH B O 1 HETATM 24273 O O . HOH W 4 . ? 11.107 1.050 -90.576 1.00 46.36 ? 827 HOH B O 1 HETATM 24274 O O . HOH W 4 . ? -12.648 4.898 -133.764 1.00 47.22 ? 828 HOH B O 1 HETATM 24275 O O . HOH W 4 . ? -35.013 6.942 -100.091 1.00 39.11 ? 829 HOH B O 1 HETATM 24276 O O . HOH W 4 . ? 0.659 -16.981 -121.419 1.00 49.26 ? 830 HOH B O 1 HETATM 24277 O O . HOH W 4 . ? -31.505 -14.601 -112.107 1.00 48.59 ? 831 HOH B O 1 HETATM 24278 O O . HOH W 4 . ? -37.922 -1.065 -108.716 1.00 47.14 ? 832 HOH B O 1 HETATM 24279 O O . HOH W 4 . ? -3.331 19.759 -103.420 1.00 38.71 ? 833 HOH B O 1 HETATM 24280 O O . HOH W 4 . ? -3.845 -2.984 -126.301 1.00 42.73 ? 834 HOH B O 1 HETATM 24281 O O . HOH W 4 . ? -16.522 -0.737 -105.676 1.00 35.92 ? 835 HOH B O 1 HETATM 24282 O O . HOH W 4 . ? -29.270 -9.956 -92.475 1.00 36.95 ? 836 HOH B O 1 HETATM 24283 O O . HOH W 4 . ? -27.344 -23.229 -113.943 1.00 64.81 ? 837 HOH B O 1 HETATM 24284 O O . HOH W 4 . ? -7.170 -0.143 -121.119 1.00 32.98 ? 838 HOH B O 1 HETATM 24285 O O . HOH W 4 . ? -12.899 8.037 -81.624 1.00 33.52 ? 839 HOH B O 1 HETATM 24286 O O . HOH W 4 . ? -25.083 -16.525 -119.912 1.00 43.82 ? 840 HOH B O 1 HETATM 24287 O O . HOH W 4 . ? -21.196 -17.410 -128.346 1.00 49.90 ? 841 HOH B O 1 HETATM 24288 O O . HOH W 4 . ? -17.481 -17.851 -109.629 1.00 49.84 ? 842 HOH B O 1 HETATM 24289 O O . HOH W 4 . ? 3.983 25.631 -119.175 1.00 53.82 ? 843 HOH B O 1 HETATM 24290 O O . HOH W 4 . ? -0.694 -15.955 -106.893 1.00 42.60 ? 844 HOH B O 1 HETATM 24291 O O . HOH W 4 . ? -32.813 -8.111 -131.235 1.00 47.87 ? 845 HOH B O 1 HETATM 24292 O O . HOH W 4 . ? 14.474 18.357 -99.824 1.00 43.21 ? 846 HOH B O 1 HETATM 24293 O O . HOH W 4 . ? -24.567 -21.726 -112.403 1.00 49.27 ? 847 HOH B O 1 HETATM 24294 O O . HOH W 4 . ? -26.180 -27.129 -116.260 1.00 64.75 ? 848 HOH B O 1 HETATM 24295 O O . HOH W 4 . ? 13.421 15.289 -105.825 1.00 44.88 ? 849 HOH B O 1 HETATM 24296 O O . HOH W 4 . ? -8.850 -21.357 -121.525 1.00 51.89 ? 850 HOH B O 1 HETATM 24297 O O . HOH W 4 . ? -8.392 -0.004 -123.952 1.00 36.35 ? 851 HOH B O 1 HETATM 24298 O O . HOH W 4 . ? -16.544 -2.714 -84.212 1.00 32.26 ? 852 HOH B O 1 HETATM 24299 O O . HOH W 4 . ? -34.543 -4.314 -115.940 1.00 39.82 ? 853 HOH B O 1 HETATM 24300 O O . HOH W 4 . ? -20.372 9.588 -127.041 1.00 35.43 ? 854 HOH B O 1 HETATM 24301 O O . HOH W 4 . ? 0.497 -7.319 -102.452 1.00 38.49 ? 855 HOH B O 1 HETATM 24302 O O . HOH W 4 . ? -16.889 2.829 -83.917 1.00 36.85 ? 856 HOH B O 1 HETATM 24303 O O . HOH W 4 . ? -6.608 2.594 -122.654 1.00 35.94 ? 857 HOH B O 1 HETATM 24304 O O . HOH W 4 . ? -8.294 23.624 -106.112 1.00 49.69 ? 858 HOH B O 1 HETATM 24305 O O . HOH W 4 . ? -7.289 36.153 -108.934 1.00 50.68 ? 859 HOH B O 1 HETATM 24306 O O . HOH W 4 . ? 10.819 6.579 -104.149 1.00 50.03 ? 860 HOH B O 1 HETATM 24307 O O . HOH W 4 . ? -2.334 -8.869 -87.275 1.00 36.36 ? 861 HOH B O 1 HETATM 24308 O O . HOH W 4 . ? 4.557 -5.370 -102.905 1.00 37.13 ? 862 HOH B O 1 HETATM 24309 O O . HOH W 4 . ? -30.818 11.855 -127.644 1.00 56.25 ? 863 HOH B O 1 HETATM 24310 O O . HOH W 4 . ? -33.121 11.670 -107.973 1.00 48.68 ? 864 HOH B O 1 HETATM 24311 O O . HOH W 4 . ? -13.322 -20.882 -127.414 1.00 45.55 ? 865 HOH B O 1 HETATM 24312 O O . HOH W 4 . ? -30.726 6.058 -127.984 1.00 40.03 ? 866 HOH B O 1 HETATM 24313 O O . HOH W 4 . ? -1.655 29.947 -109.215 1.00 53.91 ? 867 HOH B O 1 HETATM 24314 O O . HOH W 4 . ? 5.410 28.475 -103.773 1.00 46.80 ? 868 HOH B O 1 HETATM 24315 O O . HOH W 4 . ? -17.916 -19.339 -113.638 1.00 57.49 ? 869 HOH B O 1 HETATM 24316 O O . HOH W 4 . ? 6.238 5.113 -105.945 1.00 41.68 ? 870 HOH B O 1 HETATM 24317 O O . HOH W 4 . ? -19.585 16.910 -98.614 1.00 32.65 ? 871 HOH B O 1 HETATM 24318 O O . HOH W 4 . ? -31.927 -8.355 -123.202 1.00 47.36 ? 872 HOH B O 1 HETATM 24319 O O . HOH W 4 . ? -21.277 3.004 -132.131 1.00 52.55 ? 873 HOH B O 1 HETATM 24320 O O . HOH W 4 . ? -14.927 19.016 -90.335 1.00 46.16 ? 874 HOH B O 1 HETATM 24321 O O . HOH W 4 . ? 1.311 26.905 -110.407 1.00 45.29 ? 875 HOH B O 1 HETATM 24322 O O . HOH W 4 . ? -22.460 5.445 -115.797 1.00 29.72 ? 876 HOH B O 1 HETATM 24323 O O . HOH W 4 . ? -1.313 28.204 -115.778 1.00 63.26 ? 877 HOH B O 1 HETATM 24324 O O . HOH W 4 . ? 9.742 -0.379 -112.628 1.00 36.72 ? 878 HOH B O 1 HETATM 24325 O O . HOH W 4 . ? 1.747 -4.965 -99.040 1.00 55.40 ? 879 HOH B O 1 HETATM 24326 O O . HOH W 4 . ? -21.899 -1.190 -105.274 1.00 25.29 ? 880 HOH B O 1 HETATM 24327 O O . HOH W 4 . ? 5.117 -8.443 -103.760 1.00 54.69 ? 881 HOH B O 1 HETATM 24328 O O . HOH W 4 . ? 12.668 -2.683 -94.884 1.00 50.56 ? 882 HOH B O 1 HETATM 24329 O O . HOH W 4 . ? -19.080 -17.497 -132.016 1.00 47.39 ? 883 HOH B O 1 HETATM 24330 O O . HOH W 4 . ? -11.283 -25.199 -116.028 1.00 54.72 ? 884 HOH B O 1 HETATM 24331 O O . HOH W 4 . ? 1.195 14.773 -127.807 1.00 36.52 ? 885 HOH B O 1 HETATM 24332 O O . HOH W 4 . ? -11.587 12.051 -124.453 1.00 43.17 ? 886 HOH B O 1 HETATM 24333 O O . HOH W 4 . ? 2.716 -6.081 -124.884 1.00 49.89 ? 887 HOH B O 1 HETATM 24334 O O . HOH W 4 . ? -3.833 -19.968 -122.584 1.00 53.31 ? 888 HOH B O 1 HETATM 24335 O O . HOH W 4 . ? 6.801 -11.377 -112.679 1.00 46.13 ? 889 HOH B O 1 HETATM 24336 O O . HOH W 4 . ? -1.184 -19.463 -133.058 1.00 51.36 ? 890 HOH B O 1 HETATM 24337 O O . HOH W 4 . ? 8.152 -4.450 -102.947 1.00 39.17 ? 891 HOH B O 1 HETATM 24338 O O . HOH W 4 . ? -32.659 -13.586 -118.687 1.00 52.44 ? 892 HOH B O 1 HETATM 24339 O O . HOH W 4 . ? -2.476 18.875 -100.188 1.00 62.56 ? 893 HOH B O 1 HETATM 24340 O O . HOH W 4 . ? 3.267 7.790 -121.862 1.00 47.38 ? 894 HOH B O 1 HETATM 24341 O O . HOH W 4 . ? -20.544 23.591 -103.364 1.00 53.43 ? 895 HOH B O 1 HETATM 24342 O O . HOH W 4 . ? 9.018 9.820 -124.792 1.00 47.08 ? 896 HOH B O 1 HETATM 24343 O O . HOH W 4 . ? -6.154 6.313 -106.472 1.00 22.26 ? 897 HOH B O 1 HETATM 24344 O O . HOH W 4 . ? 2.193 -8.165 -93.118 1.00 57.68 ? 898 HOH B O 1 HETATM 24345 O O . HOH W 4 . ? -7.583 -23.494 -114.613 1.00 55.39 ? 899 HOH B O 1 HETATM 24346 O O . HOH W 4 . ? -29.637 2.244 -129.883 1.00 40.14 ? 900 HOH B O 1 HETATM 24347 O O . HOH W 4 . ? -4.434 23.324 -96.809 1.00 30.13 ? 901 HOH B O 1 HETATM 24348 O O . HOH W 4 . ? -30.793 7.273 -125.329 1.00 45.36 ? 902 HOH B O 1 HETATM 24349 O O . HOH W 4 . ? -37.811 4.126 -94.701 1.00 47.33 ? 903 HOH B O 1 HETATM 24350 O O . HOH W 4 . ? -25.498 4.296 -101.073 1.00 34.03 ? 904 HOH B O 1 HETATM 24351 O O . HOH W 4 . ? -20.279 -13.158 -135.775 1.00 58.42 ? 905 HOH B O 1 HETATM 24352 O O . HOH W 4 . ? -32.727 -16.217 -120.063 1.00 49.97 ? 906 HOH B O 1 HETATM 24353 O O . HOH W 4 . ? -13.398 -15.273 -136.575 1.00 62.01 ? 907 HOH B O 1 HETATM 24354 O O . HOH W 4 . ? -21.984 -6.890 -85.942 1.00 32.80 ? 908 HOH B O 1 HETATM 24355 O O . HOH W 4 . ? -1.582 -15.066 -113.335 1.00 53.69 ? 909 HOH B O 1 HETATM 24356 O O . HOH W 4 . ? -5.007 -1.596 -122.088 1.00 34.06 ? 910 HOH B O 1 HETATM 24357 O O . HOH W 4 . ? -15.812 -19.137 -93.273 1.00 39.08 ? 911 HOH B O 1 HETATM 24358 O O . HOH W 4 . ? -14.813 -10.453 -129.094 1.00 33.51 ? 912 HOH B O 1 HETATM 24359 O O . HOH W 4 . ? 4.615 -12.494 -111.198 1.00 47.12 ? 913 HOH B O 1 HETATM 24360 O O . HOH W 4 . ? 8.049 9.087 -95.461 1.00 18.27 ? 914 HOH B O 1 HETATM 24361 O O . HOH W 4 . ? -9.946 -12.095 -134.954 1.00 41.12 ? 915 HOH B O 1 HETATM 24362 O O . HOH W 4 . ? -6.281 -17.046 -112.049 1.00 53.86 ? 916 HOH B O 1 HETATM 24363 O O . HOH W 4 . ? 5.365 -16.157 -123.508 1.00 53.85 ? 917 HOH B O 1 HETATM 24364 O O . HOH W 4 . ? 7.019 5.885 -110.334 1.00 39.50 ? 918 HOH B O 1 HETATM 24365 O O . HOH W 4 . ? -22.543 -16.715 -121.255 1.00 56.21 ? 919 HOH B O 1 HETATM 24366 O O . HOH W 4 . ? -16.621 -16.226 -89.929 1.00 42.98 ? 920 HOH B O 1 HETATM 24367 O O . HOH W 4 . ? -4.056 -16.141 -114.240 1.00 50.04 ? 921 HOH B O 1 HETATM 24368 O O . HOH W 4 . ? -19.113 19.092 -94.668 1.00 37.61 ? 922 HOH B O 1 HETATM 24369 O O . HOH W 4 . ? 2.750 2.556 -113.454 1.00 31.48 ? 923 HOH B O 1 HETATM 24370 O O . HOH W 4 . ? -33.088 -6.025 -99.108 1.00 39.57 ? 924 HOH B O 1 HETATM 24371 O O . HOH W 4 . ? -33.638 -12.287 -100.898 1.00 55.53 ? 925 HOH B O 1 HETATM 24372 O O . HOH W 4 . ? -2.361 -18.472 -124.994 1.00 47.49 ? 926 HOH B O 1 HETATM 24373 O O . HOH W 4 . ? 4.934 6.241 -108.331 1.00 24.09 ? 927 HOH B O 1 HETATM 24374 O O . HOH W 4 . ? -27.554 -13.928 -125.544 1.00 42.50 ? 928 HOH B O 1 HETATM 24375 O O . HOH W 4 . ? -35.522 -6.750 -109.193 1.00 36.96 ? 929 HOH B O 1 HETATM 24376 O O . HOH W 4 . ? -0.898 16.064 -128.344 1.00 50.54 ? 930 HOH B O 1 HETATM 24377 O O . HOH W 4 . ? 2.595 -9.172 -97.994 1.00 55.65 ? 931 HOH B O 1 HETATM 24378 O O . HOH W 4 . ? 9.345 15.528 -92.628 1.00 48.40 ? 932 HOH B O 1 HETATM 24379 O O . HOH W 4 . ? -4.199 -9.165 -132.184 1.00 47.29 ? 933 HOH B O 1 HETATM 24380 O O . HOH W 4 . ? -7.425 10.606 -114.359 1.00 47.12 ? 934 HOH B O 1 HETATM 24381 O O . HOH W 4 . ? -4.296 -17.420 -90.966 1.00 45.57 ? 935 HOH B O 1 HETATM 24382 O O . HOH W 4 . ? -18.352 -9.861 -140.029 1.00 47.80 ? 936 HOH B O 1 HETATM 24383 O O . HOH W 4 . ? -3.380 -16.825 -111.750 1.00 54.52 ? 937 HOH B O 1 HETATM 24384 O O . HOH W 4 . ? -30.163 24.007 -99.330 1.00 57.85 ? 938 HOH B O 1 HETATM 24385 O O . HOH W 4 . ? 11.029 2.269 -112.592 1.00 48.16 ? 939 HOH B O 1 HETATM 24386 O O . HOH W 4 . ? -18.397 -4.118 -83.548 1.00 43.14 ? 940 HOH B O 1 HETATM 24387 O O . HOH W 4 . ? 13.964 -4.386 -108.602 1.00 57.41 ? 941 HOH B O 1 HETATM 24388 O O . HOH W 4 . ? -13.280 -22.083 -113.381 1.00 59.01 ? 942 HOH B O 1 HETATM 24389 O O . HOH W 4 . ? -7.534 25.984 -97.271 1.00 50.27 ? 943 HOH B O 1 HETATM 24390 O O . HOH W 4 . ? -20.494 19.115 -99.490 1.00 45.94 ? 944 HOH B O 1 HETATM 24391 O O . HOH W 4 . ? -19.370 23.018 -110.467 1.00 52.43 ? 945 HOH B O 1 HETATM 24392 O O . HOH W 4 . ? -21.630 -15.243 -126.534 1.00 35.49 ? 946 HOH B O 1 HETATM 24393 O O . HOH W 4 . ? 2.356 8.241 -131.249 1.00 48.40 ? 947 HOH B O 1 HETATM 24394 O O . HOH W 4 . ? -15.542 -19.542 -111.805 1.00 57.52 ? 948 HOH B O 1 HETATM 24395 O O . HOH W 4 . ? -25.854 -27.248 -119.233 1.00 54.57 ? 949 HOH B O 1 HETATM 24396 O O . HOH W 4 . ? 4.522 20.573 -125.665 1.00 48.31 ? 950 HOH B O 1 HETATM 24397 O O . HOH W 4 . ? -4.062 19.849 -114.723 1.00 54.28 ? 951 HOH B O 1 HETATM 24398 O O . HOH W 4 . ? -24.530 9.576 -82.869 1.00 39.85 ? 952 HOH B O 1 HETATM 24399 O O . HOH W 4 . ? 2.718 -12.997 -104.298 1.00 54.08 ? 953 HOH B O 1 HETATM 24400 O O . HOH W 4 . ? 8.109 -0.510 -82.345 1.00 49.50 ? 954 HOH B O 1 HETATM 24401 O O . HOH W 4 . ? -14.502 -12.081 -84.356 1.00 47.59 ? 955 HOH B O 1 HETATM 24402 O O . HOH W 4 . ? -5.463 -18.352 -95.241 1.00 44.26 ? 956 HOH B O 1 HETATM 24403 O O . HOH W 4 . ? 8.300 -0.806 -85.334 1.00 34.59 ? 957 HOH B O 1 HETATM 24404 O O . HOH W 4 . ? -16.226 18.851 -111.413 1.00 46.88 ? 958 HOH B O 1 HETATM 24405 O O . HOH W 4 . ? 6.517 18.385 -125.197 1.00 33.83 ? 959 HOH B O 1 HETATM 24406 O O . HOH W 4 . ? -8.597 38.695 -105.764 1.00 70.01 ? 960 HOH B O 1 HETATM 24407 O O . HOH W 4 . ? -35.249 -13.593 -119.686 1.00 49.53 ? 961 HOH B O 1 HETATM 24408 O O . HOH W 4 . ? -16.194 -21.587 -113.434 1.00 62.48 ? 962 HOH B O 1 HETATM 24409 O O . HOH W 4 . ? -38.061 -8.769 -105.386 1.00 44.38 ? 963 HOH B O 1 HETATM 24410 O O . HOH W 4 . ? -5.211 21.169 -109.168 1.00 47.76 ? 964 HOH B O 1 HETATM 24411 O O . HOH W 4 . ? -30.657 -28.505 -119.681 1.00 55.52 ? 965 HOH B O 1 HETATM 24412 O O . HOH W 4 . ? 15.291 16.950 -113.028 1.00 61.23 ? 966 HOH B O 1 HETATM 24413 O O . HOH W 4 . ? -7.987 -27.269 -113.153 1.00 51.40 ? 967 HOH B O 1 HETATM 24414 O O . HOH W 4 . ? -37.420 -11.972 -120.223 1.00 54.54 ? 968 HOH B O 1 HETATM 24415 O O . HOH W 4 . ? -37.316 -15.349 -119.701 1.00 50.30 ? 969 HOH B O 1 HETATM 24416 O O . HOH X 4 . ? -54.416 14.185 -2.132 1.00 38.10 ? 701 HOH C O 1 HETATM 24417 O O . HOH X 4 . ? -26.837 39.398 -35.556 1.00 42.89 ? 702 HOH C O 1 HETATM 24418 O O . HOH X 4 . ? -15.837 14.806 -30.543 1.00 51.09 ? 703 HOH C O 1 HETATM 24419 O O . HOH X 4 . ? -33.684 -0.758 -31.085 1.00 38.35 ? 704 HOH C O 1 HETATM 24420 O O . HOH X 4 . ? -56.879 24.702 -10.142 1.00 40.09 ? 705 HOH C O 1 HETATM 24421 O O . HOH X 4 . ? -35.502 -0.063 -14.442 1.00 33.81 ? 706 HOH C O 1 HETATM 24422 O O . HOH X 4 . ? -19.700 34.153 -29.023 1.00 46.35 ? 707 HOH C O 1 HETATM 24423 O O . HOH X 4 . ? -50.659 17.163 -29.412 1.00 33.31 ? 708 HOH C O 1 HETATM 24424 O O . HOH X 4 . ? -20.469 36.574 -14.590 1.00 41.72 ? 709 HOH C O 1 HETATM 24425 O O . HOH X 4 . ? -63.003 9.510 -32.699 1.00 43.57 ? 710 HOH C O 1 HETATM 24426 O O . HOH X 4 . ? -55.478 15.922 -18.523 1.00 32.82 ? 711 HOH C O 1 HETATM 24427 O O . HOH X 4 . ? -37.748 29.473 -36.000 1.00 51.23 ? 712 HOH C O 1 HETATM 24428 O O . HOH X 4 . ? -39.484 19.487 -30.713 1.00 48.45 ? 713 HOH C O 1 HETATM 24429 O O . HOH X 4 . ? -42.955 26.711 -45.352 1.00 36.64 ? 714 HOH C O 1 HETATM 24430 O O . HOH X 4 . ? -51.092 15.738 -14.761 1.00 55.54 ? 715 HOH C O 1 HETATM 24431 O O . HOH X 4 . ? -56.955 20.973 -15.914 1.00 32.30 ? 716 HOH C O 1 HETATM 24432 O O . HOH X 4 . ? -29.904 22.340 -8.208 1.00 43.84 ? 717 HOH C O 1 HETATM 24433 O O . HOH X 4 . ? -34.342 22.413 -27.260 1.00 25.90 ? 718 HOH C O 1 HETATM 24434 O O . HOH X 4 . ? -55.434 18.054 -30.407 1.00 38.60 ? 719 HOH C O 1 HETATM 24435 O O . HOH X 4 . ? -60.775 18.764 -20.747 1.00 28.87 ? 720 HOH C O 1 HETATM 24436 O O . HOH X 4 . ? -55.953 7.965 -3.354 1.00 44.28 ? 721 HOH C O 1 HETATM 24437 O O . HOH X 4 . ? -21.789 19.736 -17.181 1.00 34.66 ? 722 HOH C O 1 HETATM 24438 O O . HOH X 4 . ? -47.386 13.540 5.819 1.00 35.23 ? 723 HOH C O 1 HETATM 24439 O O . HOH X 4 . ? -48.985 -7.521 -17.320 1.00 33.02 ? 724 HOH C O 1 HETATM 24440 O O . HOH X 4 . ? -49.631 -6.082 -29.009 1.00 47.84 ? 725 HOH C O 1 HETATM 24441 O O . HOH X 4 . ? -49.865 -6.122 -45.288 1.00 41.87 ? 726 HOH C O 1 HETATM 24442 O O . HOH X 4 . ? -41.001 10.283 -48.638 1.00 28.10 ? 727 HOH C O 1 HETATM 24443 O O . HOH X 4 . ? -21.081 39.391 -17.829 1.00 37.28 ? 728 HOH C O 1 HETATM 24444 O O . HOH X 4 . ? -45.461 14.431 -16.831 1.00 29.80 ? 729 HOH C O 1 HETATM 24445 O O . HOH X 4 . ? -32.057 -0.114 -42.533 1.00 52.07 ? 730 HOH C O 1 HETATM 24446 O O . HOH X 4 . ? -56.475 -3.289 -23.582 1.00 32.10 ? 731 HOH C O 1 HETATM 24447 O O . HOH X 4 . ? -49.105 27.842 -14.079 1.00 33.38 ? 732 HOH C O 1 HETATM 24448 O O . HOH X 4 . ? -30.519 40.303 -23.984 1.00 31.21 ? 733 HOH C O 1 HETATM 24449 O O . HOH X 4 . ? -17.544 37.836 -43.934 1.00 43.89 ? 734 HOH C O 1 HETATM 24450 O O . HOH X 4 . ? -51.875 24.028 -5.364 1.00 42.41 ? 735 HOH C O 1 HETATM 24451 O O . HOH X 4 . ? -22.945 36.239 -37.372 1.00 46.48 ? 736 HOH C O 1 HETATM 24452 O O . HOH X 4 . ? -28.498 -1.400 -17.557 1.00 53.19 ? 737 HOH C O 1 HETATM 24453 O O . HOH X 4 . ? -40.268 15.341 -3.964 1.00 30.19 ? 738 HOH C O 1 HETATM 24454 O O . HOH X 4 . ? -51.430 1.652 -5.120 1.00 35.62 ? 739 HOH C O 1 HETATM 24455 O O . HOH X 4 . ? -46.231 17.761 -25.570 1.00 36.20 ? 740 HOH C O 1 HETATM 24456 O O . HOH X 4 . ? -31.817 25.241 -42.509 1.00 41.40 ? 741 HOH C O 1 HETATM 24457 O O . HOH X 4 . ? -64.403 8.800 -21.371 1.00 33.04 ? 742 HOH C O 1 HETATM 24458 O O . HOH X 4 . ? -57.759 -9.096 -27.600 1.00 55.02 ? 743 HOH C O 1 HETATM 24459 O O . HOH X 4 . ? -58.527 4.217 -13.924 1.00 43.20 ? 744 HOH C O 1 HETATM 24460 O O . HOH X 4 . ? -45.130 23.793 -18.673 1.00 31.76 ? 745 HOH C O 1 HETATM 24461 O O . HOH X 4 . ? -48.825 12.888 -36.175 1.00 25.05 ? 746 HOH C O 1 HETATM 24462 O O . HOH X 4 . ? -42.114 -11.075 -28.489 1.00 60.01 ? 747 HOH C O 1 HETATM 24463 O O . HOH X 4 . ? -31.180 1.951 -44.237 1.00 36.42 ? 748 HOH C O 1 HETATM 24464 O O . HOH X 4 . ? -52.067 20.116 -41.661 1.00 35.15 ? 749 HOH C O 1 HETATM 24465 O O . HOH X 4 . ? -47.944 16.510 -18.840 1.00 31.45 ? 750 HOH C O 1 HETATM 24466 O O . HOH X 4 . ? -58.932 27.841 -20.977 1.00 42.94 ? 751 HOH C O 1 HETATM 24467 O O . HOH X 4 . ? -29.428 36.001 -44.263 1.00 32.03 ? 752 HOH C O 1 HETATM 24468 O O . HOH X 4 . ? -27.471 8.080 -45.512 1.00 31.32 ? 753 HOH C O 1 HETATM 24469 O O . HOH X 4 . ? -43.142 22.694 -17.051 1.00 33.82 ? 754 HOH C O 1 HETATM 24470 O O . HOH X 4 . ? -32.449 18.900 -43.608 1.00 36.56 ? 755 HOH C O 1 HETATM 24471 O O . HOH X 4 . ? -41.114 30.236 -40.640 1.00 39.33 ? 756 HOH C O 1 HETATM 24472 O O . HOH X 4 . ? -50.942 28.281 -5.619 1.00 41.15 ? 757 HOH C O 1 HETATM 24473 O O . HOH X 4 . ? -33.747 27.454 -25.201 1.00 38.61 ? 758 HOH C O 1 HETATM 24474 O O . HOH X 4 . ? -61.559 4.951 -39.281 1.00 40.14 ? 759 HOH C O 1 HETATM 24475 O O . HOH X 4 . ? -36.281 33.714 -34.495 1.00 54.02 ? 760 HOH C O 1 HETATM 24476 O O . HOH X 4 . ? -54.096 17.888 -14.150 1.00 33.19 ? 761 HOH C O 1 HETATM 24477 O O . HOH X 4 . ? -40.300 -5.812 -18.004 1.00 42.90 ? 762 HOH C O 1 HETATM 24478 O O . HOH X 4 . ? -24.518 6.901 -32.943 1.00 33.28 ? 763 HOH C O 1 HETATM 24479 O O . HOH X 4 . ? -30.388 1.708 -25.512 1.00 46.45 ? 764 HOH C O 1 HETATM 24480 O O . HOH X 4 . ? -33.270 41.492 -14.445 1.00 44.05 ? 765 HOH C O 1 HETATM 24481 O O . HOH X 4 . ? -23.684 4.542 -29.412 1.00 45.33 ? 766 HOH C O 1 HETATM 24482 O O . HOH X 4 . ? -21.478 22.952 -34.077 1.00 43.74 ? 767 HOH C O 1 HETATM 24483 O O . HOH X 4 . ? -39.251 14.706 -39.893 1.00 27.86 ? 768 HOH C O 1 HETATM 24484 O O . HOH X 4 . ? -38.399 36.904 -34.972 1.00 55.65 ? 769 HOH C O 1 HETATM 24485 O O . HOH X 4 . ? -33.981 42.115 -38.988 1.00 45.59 ? 770 HOH C O 1 HETATM 24486 O O . HOH X 4 . ? -30.364 22.031 -4.347 1.00 55.10 ? 771 HOH C O 1 HETATM 24487 O O . HOH X 4 . ? -29.764 26.141 -44.443 1.00 30.56 ? 772 HOH C O 1 HETATM 24488 O O . HOH X 4 . ? -52.468 -1.261 -42.234 1.00 34.80 ? 773 HOH C O 1 HETATM 24489 O O . HOH X 4 . ? -25.921 18.001 -40.511 1.00 31.60 ? 774 HOH C O 1 HETATM 24490 O O . HOH X 4 . ? -48.008 -3.255 -37.447 1.00 32.79 ? 775 HOH C O 1 HETATM 24491 O O . HOH X 4 . ? -51.337 32.077 -24.093 1.00 51.78 ? 776 HOH C O 1 HETATM 24492 O O . HOH X 4 . ? -52.040 -5.655 -35.172 1.00 33.45 ? 777 HOH C O 1 HETATM 24493 O O . HOH X 4 . ? -47.529 28.439 -26.743 1.00 40.53 ? 778 HOH C O 1 HETATM 24494 O O . HOH X 4 . ? -59.728 1.338 -19.325 1.00 31.31 ? 779 HOH C O 1 HETATM 24495 O O . HOH X 4 . ? -27.947 6.371 -47.564 1.00 41.19 ? 780 HOH C O 1 HETATM 24496 O O . HOH X 4 . ? -38.026 9.870 -2.193 1.00 43.68 ? 781 HOH C O 1 HETATM 24497 O O . HOH X 4 . ? -45.498 25.552 -1.235 1.00 34.55 ? 782 HOH C O 1 HETATM 24498 O O . HOH X 4 . ? -57.679 17.163 -38.157 1.00 35.59 ? 783 HOH C O 1 HETATM 24499 O O . HOH X 4 . ? -51.706 8.887 -48.810 1.00 49.16 ? 784 HOH C O 1 HETATM 24500 O O . HOH X 4 . ? -48.711 16.837 -11.912 1.00 42.38 ? 785 HOH C O 1 HETATM 24501 O O . HOH X 4 . ? -43.119 11.672 -48.380 1.00 23.89 ? 786 HOH C O 1 HETATM 24502 O O . HOH X 4 . ? -51.748 30.299 -29.193 1.00 41.64 ? 787 HOH C O 1 HETATM 24503 O O . HOH X 4 . ? -43.318 24.665 -28.397 1.00 53.09 ? 788 HOH C O 1 HETATM 24504 O O . HOH X 4 . ? -61.338 12.736 -16.827 1.00 41.11 ? 789 HOH C O 1 HETATM 24505 O O . HOH X 4 . ? -28.341 11.739 -6.755 1.00 38.91 ? 790 HOH C O 1 HETATM 24506 O O . HOH X 4 . ? -55.521 10.117 -9.484 1.00 40.47 ? 791 HOH C O 1 HETATM 24507 O O . HOH X 4 . ? -43.958 11.518 -22.380 1.00 34.19 ? 792 HOH C O 1 HETATM 24508 O O . HOH X 4 . ? -43.233 2.253 -53.077 1.00 43.21 ? 793 HOH C O 1 HETATM 24509 O O . HOH X 4 . ? -49.130 26.199 0.014 1.00 39.91 ? 794 HOH C O 1 HETATM 24510 O O . HOH X 4 . ? -41.988 -4.926 -27.241 1.00 55.77 ? 795 HOH C O 1 HETATM 24511 O O . HOH X 4 . ? -45.409 -5.655 -29.534 1.00 45.72 ? 796 HOH C O 1 HETATM 24512 O O . HOH X 4 . ? -30.603 -0.942 -31.958 1.00 61.65 ? 797 HOH C O 1 HETATM 24513 O O . HOH X 4 . ? -39.095 -0.665 -20.513 1.00 41.71 ? 798 HOH C O 1 HETATM 24514 O O . HOH X 4 . ? -31.755 8.029 -49.482 1.00 47.59 ? 799 HOH C O 1 HETATM 24515 O O . HOH X 4 . ? -60.065 16.642 -36.529 1.00 41.67 ? 800 HOH C O 1 HETATM 24516 O O . HOH X 4 . ? -59.861 1.268 -33.719 1.00 34.68 ? 801 HOH C O 1 HETATM 24517 O O . HOH X 4 . ? -48.351 25.804 -26.964 1.00 35.17 ? 802 HOH C O 1 HETATM 24518 O O . HOH X 4 . ? -45.015 -0.133 -54.192 1.00 41.13 ? 803 HOH C O 1 HETATM 24519 O O . HOH X 4 . ? -31.693 -6.815 -13.767 1.00 48.91 ? 804 HOH C O 1 HETATM 24520 O O . HOH X 4 . ? -37.059 12.790 -45.997 1.00 31.94 ? 805 HOH C O 1 HETATM 24521 O O . HOH X 4 . ? -45.152 0.799 -45.881 1.00 27.30 ? 806 HOH C O 1 HETATM 24522 O O . HOH X 4 . ? -56.202 18.588 -8.665 1.00 33.24 ? 807 HOH C O 1 HETATM 24523 O O . HOH X 4 . ? -47.219 9.572 -49.503 1.00 27.49 ? 808 HOH C O 1 HETATM 24524 O O . HOH X 4 . ? -14.809 30.979 -25.388 1.00 66.77 ? 809 HOH C O 1 HETATM 24525 O O . HOH X 4 . ? -30.485 28.706 -47.562 1.00 43.21 ? 810 HOH C O 1 HETATM 24526 O O . HOH X 4 . ? -45.454 -0.019 -7.389 1.00 44.43 ? 811 HOH C O 1 HETATM 24527 O O . HOH X 4 . ? -25.125 2.661 -18.882 1.00 52.25 ? 812 HOH C O 1 HETATM 24528 O O . HOH X 4 . ? -49.405 11.145 -49.002 1.00 34.67 ? 813 HOH C O 1 HETATM 24529 O O . HOH X 4 . ? -18.141 16.526 -9.439 1.00 47.44 ? 814 HOH C O 1 HETATM 24530 O O . HOH X 4 . ? -14.206 20.271 -15.231 1.00 49.08 ? 815 HOH C O 1 HETATM 24531 O O . HOH X 4 . ? -41.524 -6.441 -25.459 1.00 53.97 ? 816 HOH C O 1 HETATM 24532 O O . HOH X 4 . ? -52.910 1.215 -54.198 1.00 54.41 ? 817 HOH C O 1 HETATM 24533 O O . HOH X 4 . ? -36.942 -6.141 -41.274 1.00 40.12 ? 818 HOH C O 1 HETATM 24534 O O . HOH X 4 . ? -35.728 34.814 -22.242 1.00 35.78 ? 819 HOH C O 1 HETATM 24535 O O . HOH X 4 . ? -62.467 4.799 -28.465 1.00 31.61 ? 820 HOH C O 1 HETATM 24536 O O . HOH X 4 . ? -57.834 16.137 -5.575 1.00 46.69 ? 821 HOH C O 1 HETATM 24537 O O . HOH X 4 . ? -66.430 16.764 -21.850 1.00 43.60 ? 822 HOH C O 1 HETATM 24538 O O . HOH X 4 . ? -58.020 7.617 -49.040 1.00 41.98 ? 823 HOH C O 1 HETATM 24539 O O . HOH X 4 . ? -56.576 4.732 -9.672 1.00 48.51 ? 824 HOH C O 1 HETATM 24540 O O . HOH X 4 . ? -60.713 23.637 -30.864 1.00 53.05 ? 825 HOH C O 1 HETATM 24541 O O . HOH X 4 . ? -35.846 39.834 -45.355 1.00 57.75 ? 826 HOH C O 1 HETATM 24542 O O . HOH X 4 . ? -39.442 17.613 -41.245 1.00 28.51 ? 827 HOH C O 1 HETATM 24543 O O . HOH X 4 . ? -32.396 35.035 -31.821 1.00 40.58 ? 828 HOH C O 1 HETATM 24544 O O . HOH X 4 . ? -29.840 21.956 -34.971 1.00 27.06 ? 829 HOH C O 1 HETATM 24545 O O . HOH X 4 . ? -42.024 20.179 -48.031 1.00 30.47 ? 830 HOH C O 1 HETATM 24546 O O . HOH X 4 . ? -47.203 14.467 -1.772 1.00 33.00 ? 831 HOH C O 1 HETATM 24547 O O . HOH X 4 . ? -15.555 27.558 -14.917 1.00 56.11 ? 832 HOH C O 1 HETATM 24548 O O . HOH X 4 . ? -19.102 29.954 -46.038 1.00 49.94 ? 833 HOH C O 1 HETATM 24549 O O . HOH X 4 . ? -53.115 16.312 -30.739 1.00 31.34 ? 834 HOH C O 1 HETATM 24550 O O . HOH X 4 . ? -39.673 -7.047 -35.883 1.00 55.63 ? 835 HOH C O 1 HETATM 24551 O O . HOH X 4 . ? -65.221 5.757 -20.534 1.00 46.72 ? 836 HOH C O 1 HETATM 24552 O O . HOH X 4 . ? -38.486 35.807 -23.965 1.00 48.76 ? 837 HOH C O 1 HETATM 24553 O O . HOH X 4 . ? -44.483 15.034 -13.784 1.00 30.13 ? 838 HOH C O 1 HETATM 24554 O O . HOH X 4 . ? -62.014 11.594 -6.753 1.00 40.58 ? 839 HOH C O 1 HETATM 24555 O O . HOH X 4 . ? -38.384 15.255 -43.375 1.00 22.77 ? 840 HOH C O 1 HETATM 24556 O O . HOH X 4 . ? -61.557 17.336 -23.462 1.00 36.87 ? 841 HOH C O 1 HETATM 24557 O O . HOH X 4 . ? -53.191 -0.072 -51.383 1.00 38.30 ? 842 HOH C O 1 HETATM 24558 O O . HOH X 4 . ? -26.808 38.129 -42.699 1.00 52.02 ? 843 HOH C O 1 HETATM 24559 O O . HOH X 4 . ? -44.102 -8.249 -22.149 1.00 39.09 ? 844 HOH C O 1 HETATM 24560 O O . HOH X 4 . ? -21.927 2.872 -12.219 1.00 49.82 ? 845 HOH C O 1 HETATM 24561 O O . HOH X 4 . ? -63.556 16.878 -31.261 1.00 29.58 ? 846 HOH C O 1 HETATM 24562 O O . HOH X 4 . ? -36.129 3.380 -48.877 1.00 43.39 ? 847 HOH C O 1 HETATM 24563 O O . HOH X 4 . ? -57.440 8.001 -52.441 1.00 51.46 ? 848 HOH C O 1 HETATM 24564 O O . HOH X 4 . ? -41.468 40.739 -32.737 1.00 57.41 ? 849 HOH C O 1 HETATM 24565 O O . HOH X 4 . ? -21.598 18.796 -35.524 1.00 50.21 ? 850 HOH C O 1 HETATM 24566 O O . HOH X 4 . ? -19.412 18.514 -27.692 1.00 43.55 ? 851 HOH C O 1 HETATM 24567 O O . HOH X 4 . ? -47.810 -5.030 -10.847 1.00 56.12 ? 852 HOH C O 1 HETATM 24568 O O . HOH X 4 . ? -43.057 4.448 -2.594 1.00 30.54 ? 853 HOH C O 1 HETATM 24569 O O . HOH X 4 . ? -22.550 12.283 -25.553 1.00 35.80 ? 854 HOH C O 1 HETATM 24570 O O . HOH X 4 . ? -42.281 25.187 -17.389 1.00 33.70 ? 855 HOH C O 1 HETATM 24571 O O . HOH X 4 . ? -17.522 30.469 -41.622 1.00 61.76 ? 856 HOH C O 1 HETATM 24572 O O . HOH X 4 . ? -38.799 -4.138 -32.594 1.00 52.59 ? 857 HOH C O 1 HETATM 24573 O O . HOH X 4 . ? -48.265 -4.712 -30.857 1.00 38.27 ? 858 HOH C O 1 HETATM 24574 O O . HOH X 4 . ? -35.921 29.445 -27.933 1.00 51.12 ? 859 HOH C O 1 HETATM 24575 O O . HOH X 4 . ? -28.545 15.519 -44.213 1.00 41.23 ? 860 HOH C O 1 HETATM 24576 O O . HOH X 4 . ? -38.223 1.493 -47.220 1.00 36.97 ? 861 HOH C O 1 HETATM 24577 O O . HOH X 4 . ? -48.507 -2.128 -50.492 1.00 32.15 ? 862 HOH C O 1 HETATM 24578 O O . HOH X 4 . ? -62.029 15.566 -14.739 1.00 40.81 ? 863 HOH C O 1 HETATM 24579 O O . HOH X 4 . ? -31.538 43.552 -38.267 1.00 50.90 ? 864 HOH C O 1 HETATM 24580 O O . HOH X 4 . ? -49.403 21.087 -5.771 1.00 36.72 ? 865 HOH C O 1 HETATM 24581 O O . HOH X 4 . ? -25.421 6.945 -25.399 1.00 37.48 ? 866 HOH C O 1 HETATM 24582 O O . HOH X 4 . ? -26.093 36.557 -33.897 1.00 49.89 ? 867 HOH C O 1 HETATM 24583 O O . HOH X 4 . ? -41.991 0.053 -51.463 1.00 44.55 ? 868 HOH C O 1 HETATM 24584 O O . HOH X 4 . ? -39.984 -3.130 -20.088 1.00 49.72 ? 869 HOH C O 1 HETATM 24585 O O . HOH X 4 . ? -50.684 6.012 -50.878 1.00 51.20 ? 870 HOH C O 1 HETATM 24586 O O . HOH X 4 . ? -47.138 9.661 5.334 1.00 47.90 ? 871 HOH C O 1 HETATM 24587 O O . HOH X 4 . ? -61.907 21.985 -22.592 1.00 40.83 ? 872 HOH C O 1 HETATM 24588 O O . HOH X 4 . ? -19.535 12.611 -25.328 1.00 48.84 ? 873 HOH C O 1 HETATM 24589 O O . HOH X 4 . ? -49.829 9.099 -18.819 1.00 31.07 ? 874 HOH C O 1 HETATM 24590 O O . HOH X 4 . ? -59.866 13.814 -5.076 1.00 60.41 ? 875 HOH C O 1 HETATM 24591 O O . HOH X 4 . ? -16.545 36.258 -22.678 1.00 46.67 ? 876 HOH C O 1 HETATM 24592 O O . HOH X 4 . ? -61.203 0.974 -36.115 1.00 42.64 ? 877 HOH C O 1 HETATM 24593 O O . HOH X 4 . ? -46.264 3.088 -46.543 1.00 30.65 ? 878 HOH C O 1 HETATM 24594 O O . HOH X 4 . ? -31.802 -1.982 -45.637 1.00 52.35 ? 879 HOH C O 1 HETATM 24595 O O . HOH X 4 . ? -63.853 15.729 -36.991 1.00 42.09 ? 880 HOH C O 1 HETATM 24596 O O . HOH X 4 . ? -53.436 20.770 -4.715 1.00 35.00 ? 881 HOH C O 1 HETATM 24597 O O . HOH X 4 . ? -24.627 24.865 -40.066 1.00 39.03 ? 882 HOH C O 1 HETATM 24598 O O . HOH X 4 . ? -33.468 10.482 -48.868 1.00 40.55 ? 883 HOH C O 1 HETATM 24599 O O . HOH X 4 . ? -48.741 10.333 -20.982 1.00 33.50 ? 884 HOH C O 1 HETATM 24600 O O . HOH X 4 . ? -54.731 15.682 -15.880 1.00 32.61 ? 885 HOH C O 1 HETATM 24601 O O . HOH X 4 . ? -40.262 25.026 -39.864 1.00 40.88 ? 886 HOH C O 1 HETATM 24602 O O . HOH X 4 . ? -54.782 21.040 -41.648 1.00 40.07 ? 887 HOH C O 1 HETATM 24603 O O . HOH X 4 . ? -30.804 0.075 -34.930 1.00 47.92 ? 888 HOH C O 1 HETATM 24604 O O . HOH X 4 . ? -36.611 39.721 -16.551 1.00 53.31 ? 889 HOH C O 1 HETATM 24605 O O . HOH X 4 . ? -23.649 22.571 -28.146 1.00 39.30 ? 890 HOH C O 1 HETATM 24606 O O . HOH X 4 . ? -24.183 23.601 -32.660 1.00 36.70 ? 891 HOH C O 1 HETATM 24607 O O . HOH X 4 . ? -48.207 24.108 -47.733 1.00 29.98 ? 892 HOH C O 1 HETATM 24608 O O . HOH X 4 . ? -46.393 -4.719 -36.161 1.00 58.80 ? 893 HOH C O 1 HETATM 24609 O O . HOH X 4 . ? -20.332 26.766 -17.946 1.00 30.15 ? 894 HOH C O 1 HETATM 24610 O O . HOH X 4 . ? -35.525 37.739 -15.211 1.00 31.16 ? 895 HOH C O 1 HETATM 24611 O O . HOH X 4 . ? -41.737 38.022 -23.499 1.00 60.84 ? 896 HOH C O 1 HETATM 24612 O O . HOH X 4 . ? -47.841 7.645 1.629 1.00 41.79 ? 897 HOH C O 1 HETATM 24613 O O . HOH X 4 . ? -28.002 0.430 -34.272 1.00 48.91 ? 898 HOH C O 1 HETATM 24614 O O . HOH X 4 . ? -46.833 25.421 -41.120 1.00 40.68 ? 899 HOH C O 1 HETATM 24615 O O . HOH X 4 . ? -38.896 24.874 -32.921 1.00 49.63 ? 900 HOH C O 1 HETATM 24616 O O . HOH X 4 . ? -51.383 -5.837 -40.984 1.00 49.61 ? 901 HOH C O 1 HETATM 24617 O O . HOH X 4 . ? -38.952 31.543 -48.130 1.00 40.74 ? 902 HOH C O 1 HETATM 24618 O O . HOH X 4 . ? -63.750 20.017 -12.854 1.00 49.24 ? 903 HOH C O 1 HETATM 24619 O O . HOH X 4 . ? -61.845 31.666 -13.923 1.00 46.66 ? 904 HOH C O 1 HETATM 24620 O O . HOH X 4 . ? -50.394 -10.621 -27.902 1.00 48.93 ? 905 HOH C O 1 HETATM 24621 O O . HOH X 4 . ? -60.414 2.770 -46.516 1.00 51.81 ? 906 HOH C O 1 HETATM 24622 O O . HOH X 4 . ? -17.015 17.188 -30.782 1.00 47.45 ? 907 HOH C O 1 HETATM 24623 O O . HOH X 4 . ? -34.554 22.572 -31.488 1.00 25.44 ? 908 HOH C O 1 HETATM 24624 O O . HOH X 4 . ? -36.543 35.903 -26.179 1.00 41.63 ? 909 HOH C O 1 HETATM 24625 O O . HOH X 4 . ? -40.961 14.714 -42.230 1.00 26.05 ? 910 HOH C O 1 HETATM 24626 O O . HOH X 4 . ? -23.188 7.737 -19.901 1.00 66.49 ? 911 HOH C O 1 HETATM 24627 O O . HOH X 4 . ? -58.647 0.283 -12.161 1.00 45.43 ? 912 HOH C O 1 HETATM 24628 O O . HOH X 4 . ? -36.946 14.017 -41.520 1.00 23.80 ? 913 HOH C O 1 HETATM 24629 O O . HOH X 4 . ? -27.266 28.669 -46.925 1.00 41.29 ? 914 HOH C O 1 HETATM 24630 O O . HOH X 4 . ? -54.052 -3.767 -15.918 1.00 46.48 ? 915 HOH C O 1 HETATM 24631 O O . HOH X 4 . ? -53.949 -11.043 -38.929 1.00 55.61 ? 916 HOH C O 1 HETATM 24632 O O . HOH X 4 . ? -43.350 23.438 -20.824 1.00 37.58 ? 917 HOH C O 1 HETATM 24633 O O . HOH X 4 . ? -33.037 34.003 -19.327 1.00 51.40 ? 918 HOH C O 1 HETATM 24634 O O . HOH X 4 . ? -28.626 24.063 -43.520 1.00 32.98 ? 919 HOH C O 1 HETATM 24635 O O . HOH X 4 . ? -27.228 44.422 -24.245 1.00 48.02 ? 920 HOH C O 1 HETATM 24636 O O . HOH X 4 . ? -62.930 11.726 -42.835 1.00 35.07 ? 921 HOH C O 1 HETATM 24637 O O . HOH X 4 . ? -32.341 -6.532 -35.901 1.00 44.75 ? 922 HOH C O 1 HETATM 24638 O O . HOH X 4 . ? -40.613 22.096 -32.014 1.00 35.60 ? 923 HOH C O 1 HETATM 24639 O O . HOH X 4 . ? -64.656 14.596 -40.616 1.00 39.85 ? 924 HOH C O 1 HETATM 24640 O O . HOH X 4 . ? -62.349 5.486 -25.764 1.00 41.20 ? 925 HOH C O 1 HETATM 24641 O O . HOH X 4 . ? -19.127 43.581 -22.621 1.00 48.92 ? 926 HOH C O 1 HETATM 24642 O O . HOH X 4 . ? -36.120 20.954 -25.530 1.00 27.87 ? 927 HOH C O 1 HETATM 24643 O O . HOH X 4 . ? -45.997 -11.652 -33.531 1.00 55.45 ? 928 HOH C O 1 HETATM 24644 O O . HOH X 4 . ? -28.291 -5.153 -14.047 1.00 52.06 ? 929 HOH C O 1 HETATM 24645 O O . HOH X 4 . ? -29.777 45.363 -24.158 1.00 48.21 ? 930 HOH C O 1 HETATM 24646 O O . HOH X 4 . ? -34.749 8.052 -49.858 1.00 47.66 ? 931 HOH C O 1 HETATM 24647 O O . HOH X 4 . ? -22.647 5.137 -33.810 1.00 38.95 ? 932 HOH C O 1 HETATM 24648 O O . HOH X 4 . ? -28.376 19.427 -34.894 1.00 24.68 ? 933 HOH C O 1 HETATM 24649 O O . HOH X 4 . ? -20.400 12.987 -40.988 1.00 47.21 ? 934 HOH C O 1 HETATM 24650 O O . HOH X 4 . ? -61.269 1.470 -21.916 1.00 34.88 ? 935 HOH C O 1 HETATM 24651 O O . HOH X 4 . ? -36.785 24.312 -31.649 1.00 33.62 ? 936 HOH C O 1 HETATM 24652 O O . HOH X 4 . ? -42.307 14.077 -49.095 1.00 44.44 ? 937 HOH C O 1 HETATM 24653 O O . HOH X 4 . ? -23.016 1.396 -9.567 1.00 51.34 ? 938 HOH C O 1 HETATM 24654 O O . HOH X 4 . ? -25.694 23.476 -30.031 1.00 37.10 ? 939 HOH C O 1 HETATM 24655 O O . HOH X 4 . ? -41.300 -5.902 -46.973 1.00 51.48 ? 940 HOH C O 1 HETATM 24656 O O . HOH X 4 . ? -26.619 -2.890 -30.589 1.00 48.45 ? 941 HOH C O 1 HETATM 24657 O O . HOH X 4 . ? -26.615 38.422 -12.889 1.00 52.41 ? 942 HOH C O 1 HETATM 24658 O O . HOH X 4 . ? -38.511 -6.798 -31.995 1.00 53.32 ? 943 HOH C O 1 HETATM 24659 O O . HOH X 4 . ? -63.730 11.571 -33.658 1.00 43.75 ? 944 HOH C O 1 HETATM 24660 O O . HOH X 4 . ? -40.706 -6.813 -33.540 1.00 50.26 ? 945 HOH C O 1 HETATM 24661 O O . HOH X 4 . ? -61.251 24.728 -10.932 1.00 47.47 ? 946 HOH C O 1 HETATM 24662 O O . HOH X 4 . ? -49.154 -7.390 -38.104 1.00 44.86 ? 947 HOH C O 1 HETATM 24663 O O . HOH X 4 . ? -36.315 -5.797 -11.241 1.00 52.37 ? 948 HOH C O 1 HETATM 24664 O O . HOH X 4 . ? -40.952 37.641 -29.675 1.00 50.26 ? 949 HOH C O 1 HETATM 24665 O O . HOH X 4 . ? -37.184 -5.241 -49.150 1.00 61.81 ? 950 HOH C O 1 HETATM 24666 O O . HOH X 4 . ? -43.959 28.293 -43.157 1.00 40.69 ? 951 HOH C O 1 HETATM 24667 O O . HOH X 4 . ? -19.399 46.376 -20.721 1.00 50.13 ? 952 HOH C O 1 HETATM 24668 O O . HOH X 4 . ? -16.852 36.950 -41.634 1.00 58.12 ? 953 HOH C O 1 HETATM 24669 O O . HOH X 4 . ? -33.434 41.722 -32.282 1.00 49.87 ? 954 HOH C O 1 HETATM 24670 O O . HOH X 4 . ? -37.692 28.499 -33.480 1.00 50.59 ? 955 HOH C O 1 HETATM 24671 O O . HOH X 4 . ? -23.553 5.147 -20.971 1.00 50.23 ? 956 HOH C O 1 HETATM 24672 O O . HOH X 4 . ? -28.608 29.006 -49.510 1.00 40.39 ? 957 HOH C O 1 HETATM 24673 O O . HOH X 4 . ? -49.800 -4.915 -37.063 1.00 41.33 ? 958 HOH C O 1 HETATM 24674 O O . HOH X 4 . ? -27.163 -3.092 -15.576 1.00 61.92 ? 959 HOH C O 1 HETATM 24675 O O . HOH X 4 . ? -23.372 22.484 -39.421 1.00 50.03 ? 960 HOH C O 1 HETATM 24676 O O . HOH X 4 . ? -30.522 26.109 -46.813 1.00 34.87 ? 961 HOH C O 1 HETATM 24677 O O . HOH X 4 . ? -26.064 12.988 -6.338 1.00 42.92 ? 962 HOH C O 1 HETATM 24678 O O . HOH X 4 . ? -58.097 -8.650 -51.501 1.00 53.05 ? 963 HOH C O 1 HETATM 24679 O O . HOH X 4 . ? -31.301 35.934 -45.961 1.00 45.76 ? 964 HOH C O 1 HETATM 24680 O O . HOH X 4 . ? -25.528 6.421 -48.749 1.00 39.48 ? 965 HOH C O 1 HETATM 24681 O O . HOH X 4 . ? -57.790 20.394 -7.022 1.00 49.57 ? 966 HOH C O 1 HETATM 24682 O O . HOH X 4 . ? -44.932 10.858 -50.356 1.00 31.76 ? 967 HOH C O 1 HETATM 24683 O O . HOH X 4 . ? -31.158 -6.063 -54.525 1.00 59.32 ? 968 HOH C O 1 HETATM 24684 O O . HOH X 4 . ? -41.127 -9.094 -31.685 1.00 60.53 ? 969 HOH C O 1 HETATM 24685 O O . HOH X 4 . ? -31.244 47.436 -23.049 1.00 50.50 ? 970 HOH C O 1 HETATM 24686 O O . HOH X 4 . ? -16.663 42.221 -22.346 1.00 46.87 ? 971 HOH C O 1 HETATM 24687 O O . HOH Y 4 . ? -63.328 58.834 22.720 1.00 58.65 ? 701 HOH D O 1 HETATM 24688 O O . HOH Y 4 . ? -57.257 25.660 16.387 1.00 41.97 ? 702 HOH D O 1 HETATM 24689 O O . HOH Y 4 . ? -41.220 48.240 4.461 1.00 39.22 ? 703 HOH D O 1 HETATM 24690 O O . HOH Y 4 . ? -46.060 19.202 12.522 1.00 46.09 ? 704 HOH D O 1 HETATM 24691 O O . HOH Y 4 . ? -24.768 65.443 11.244 1.00 47.50 ? 705 HOH D O 1 HETATM 24692 O O . HOH Y 4 . ? -43.196 46.820 11.331 1.00 45.70 ? 706 HOH D O 1 HETATM 24693 O O . HOH Y 4 . ? -44.075 32.525 33.040 1.00 47.33 ? 707 HOH D O 1 HETATM 24694 O O . HOH Y 4 . ? -37.534 12.106 7.966 1.00 48.67 ? 708 HOH D O 1 HETATM 24695 O O . HOH Y 4 . ? -44.904 49.884 -2.394 1.00 39.73 ? 709 HOH D O 1 HETATM 24696 O O . HOH Y 4 . ? -44.983 71.863 14.396 1.00 50.64 ? 710 HOH D O 1 HETATM 24697 O O . HOH Y 4 . ? -50.162 45.575 32.586 1.00 42.91 ? 711 HOH D O 1 HETATM 24698 O O . HOH Y 4 . ? -44.027 44.865 28.062 1.00 36.11 ? 712 HOH D O 1 HETATM 24699 O O . HOH Y 4 . ? -50.392 44.946 15.037 1.00 46.93 ? 713 HOH D O 1 HETATM 24700 O O . HOH Y 4 . ? -44.183 42.894 -10.570 1.00 35.62 ? 714 HOH D O 1 HETATM 24701 O O . HOH Y 4 . ? -31.558 64.788 35.064 1.00 47.69 ? 715 HOH D O 1 HETATM 24702 O O . HOH Y 4 . ? -37.383 27.018 30.188 1.00 42.53 ? 716 HOH D O 1 HETATM 24703 O O . HOH Y 4 . ? -49.778 46.186 -7.967 1.00 51.85 ? 717 HOH D O 1 HETATM 24704 O O . HOH Y 4 . ? -24.291 28.909 12.314 1.00 52.19 ? 718 HOH D O 1 HETATM 24705 O O . HOH Y 4 . ? -18.638 24.243 12.522 1.00 47.24 ? 719 HOH D O 1 HETATM 24706 O O . HOH Y 4 . ? -57.351 45.985 -6.654 1.00 48.18 ? 720 HOH D O 1 HETATM 24707 O O . HOH Y 4 . ? -51.885 53.002 11.979 1.00 47.67 ? 721 HOH D O 1 HETATM 24708 O O . HOH Y 4 . ? -61.409 42.664 4.591 1.00 46.88 ? 722 HOH D O 1 HETATM 24709 O O . HOH Y 4 . ? -53.005 64.498 12.451 1.00 47.56 ? 723 HOH D O 1 HETATM 24710 O O . HOH Y 4 . ? -50.303 29.143 21.257 1.00 48.52 ? 724 HOH D O 1 HETATM 24711 O O . HOH Y 4 . ? -42.302 67.796 26.787 1.00 50.30 ? 725 HOH D O 1 HETATM 24712 O O . HOH Y 4 . ? -46.196 53.647 20.483 1.00 44.34 ? 726 HOH D O 1 HETATM 24713 O O . HOH Y 4 . ? -21.239 52.479 7.152 1.00 42.22 ? 727 HOH D O 1 HETATM 24714 O O . HOH Y 4 . ? -50.179 42.023 10.103 1.00 42.87 ? 728 HOH D O 1 HETATM 24715 O O . HOH Y 4 . ? -35.057 36.299 32.269 1.00 42.81 ? 729 HOH D O 1 HETATM 24716 O O . HOH Y 4 . ? -29.782 56.134 -10.948 1.00 63.63 ? 730 HOH D O 1 HETATM 24717 O O . HOH Y 4 . ? -28.473 41.715 -8.704 1.00 37.24 ? 731 HOH D O 1 HETATM 24718 O O . HOH Y 4 . ? -34.300 18.365 12.325 1.00 39.81 ? 732 HOH D O 1 HETATM 24719 O O . HOH Y 4 . ? -30.043 59.302 -7.774 1.00 50.10 ? 733 HOH D O 1 HETATM 24720 O O . HOH Y 4 . ? -24.683 44.706 -6.928 1.00 49.35 ? 734 HOH D O 1 HETATM 24721 O O . HOH Y 4 . ? -47.894 26.690 12.709 1.00 42.44 ? 735 HOH D O 1 HETATM 24722 O O . HOH Y 4 . ? -41.201 39.821 3.657 1.00 35.95 ? 736 HOH D O 1 HETATM 24723 O O . HOH Y 4 . ? -46.150 38.144 -3.896 1.00 37.19 ? 737 HOH D O 1 HETATM 24724 O O . HOH Y 4 . ? -49.709 49.572 -2.315 1.00 52.31 ? 738 HOH D O 1 HETATM 24725 O O . HOH Y 4 . ? -19.385 39.590 15.769 1.00 51.06 ? 739 HOH D O 1 HETATM 24726 O O . HOH Y 4 . ? -30.122 42.180 -6.391 1.00 41.54 ? 740 HOH D O 1 HETATM 24727 O O . HOH Y 4 . ? -37.685 47.643 3.674 1.00 42.71 ? 741 HOH D O 1 HETATM 24728 O O . HOH Y 4 . ? -33.137 46.739 -11.083 1.00 46.86 ? 742 HOH D O 1 HETATM 24729 O O . HOH Y 4 . ? -40.798 66.696 2.442 1.00 54.47 ? 743 HOH D O 1 HETATM 24730 O O . HOH Y 4 . ? -44.559 49.839 -8.308 1.00 45.08 ? 744 HOH D O 1 HETATM 24731 O O . HOH Y 4 . ? -36.738 70.784 10.702 1.00 53.37 ? 745 HOH D O 1 HETATM 24732 O O . HOH Y 4 . ? -54.583 22.223 25.052 1.00 52.54 ? 746 HOH D O 1 HETATM 24733 O O . HOH Y 4 . ? -43.983 58.647 -11.352 1.00 50.36 ? 747 HOH D O 1 HETATM 24734 O O . HOH Y 4 . ? -53.031 54.402 1.178 1.00 37.42 ? 748 HOH D O 1 HETATM 24735 O O . HOH Y 4 . ? -47.388 56.767 33.791 1.00 42.44 ? 749 HOH D O 1 HETATM 24736 O O . HOH Y 4 . ? -39.300 62.272 32.420 1.00 42.29 ? 750 HOH D O 1 HETATM 24737 O O . HOH Y 4 . ? -47.121 50.828 13.249 1.00 63.99 ? 751 HOH D O 1 HETATM 24738 O O . HOH Y 4 . ? -43.879 40.291 4.563 1.00 43.85 ? 752 HOH D O 1 HETATM 24739 O O . HOH Y 4 . ? -47.980 67.322 9.459 1.00 45.12 ? 753 HOH D O 1 HETATM 24740 O O . HOH Y 4 . ? -27.042 31.414 -3.296 1.00 48.63 ? 754 HOH D O 1 HETATM 24741 O O . HOH Y 4 . ? -36.675 17.951 21.915 1.00 44.42 ? 755 HOH D O 1 HETATM 24742 O O . HOH Y 4 . ? -28.477 30.842 0.295 1.00 45.39 ? 756 HOH D O 1 HETATM 24743 O O . HOH Y 4 . ? -49.226 64.777 1.663 1.00 42.21 ? 757 HOH D O 1 HETATM 24744 O O . HOH Y 4 . ? -53.755 40.941 29.413 1.00 39.05 ? 758 HOH D O 1 HETATM 24745 O O . HOH Y 4 . ? -58.241 54.523 10.586 1.00 48.72 ? 759 HOH D O 1 HETATM 24746 O O . HOH Y 4 . ? -57.374 52.156 22.074 1.00 56.44 ? 760 HOH D O 1 HETATM 24747 O O . HOH Y 4 . ? -54.159 50.815 -6.143 1.00 62.28 ? 761 HOH D O 1 HETATM 24748 O O . HOH Y 4 . ? -44.838 71.027 29.158 1.00 62.15 ? 762 HOH D O 1 HETATM 24749 O O . HOH Y 4 . ? -43.447 52.411 -11.338 1.00 48.38 ? 763 HOH D O 1 HETATM 24750 O O . HOH Y 4 . ? -48.076 58.701 -1.972 1.00 51.81 ? 764 HOH D O 1 HETATM 24751 O O . HOH Y 4 . ? -37.949 34.713 24.994 1.00 32.81 ? 765 HOH D O 1 HETATM 24752 O O . HOH Y 4 . ? -17.689 34.182 11.279 1.00 63.34 ? 766 HOH D O 1 HETATM 24753 O O . HOH Y 4 . ? -41.374 40.320 32.514 1.00 39.06 ? 767 HOH D O 1 HETATM 24754 O O . HOH Y 4 . ? -41.905 19.296 24.985 1.00 60.80 ? 768 HOH D O 1 HETATM 24755 O O . HOH Y 4 . ? -52.466 32.177 8.453 1.00 37.47 ? 769 HOH D O 1 HETATM 24756 O O . HOH Y 4 . ? -22.336 42.080 19.975 1.00 45.68 ? 770 HOH D O 1 HETATM 24757 O O . HOH Y 4 . ? -31.586 45.485 37.668 1.00 35.59 ? 771 HOH D O 1 HETATM 24758 O O . HOH Y 4 . ? -49.283 16.593 22.406 1.00 53.45 ? 772 HOH D O 1 HETATM 24759 O O . HOH Y 4 . ? -18.697 47.800 -4.708 1.00 41.23 ? 773 HOH D O 1 HETATM 24760 O O . HOH Y 4 . ? -39.481 37.176 -12.142 1.00 36.51 ? 774 HOH D O 1 HETATM 24761 O O . HOH Y 4 . ? -38.798 66.294 36.002 1.00 52.01 ? 775 HOH D O 1 HETATM 24762 O O . HOH Y 4 . ? -31.984 29.691 20.910 1.00 38.58 ? 776 HOH D O 1 HETATM 24763 O O . HOH Y 4 . ? -45.082 26.711 9.516 1.00 53.12 ? 777 HOH D O 1 HETATM 24764 O O . HOH Y 4 . ? -49.754 25.196 32.449 1.00 35.82 ? 778 HOH D O 1 HETATM 24765 O O . HOH Y 4 . ? -41.118 38.708 13.917 1.00 51.13 ? 779 HOH D O 1 HETATM 24766 O O . HOH Y 4 . ? -54.579 42.435 16.256 1.00 51.11 ? 780 HOH D O 1 HETATM 24767 O O . HOH Y 4 . ? -22.078 36.381 16.126 1.00 48.62 ? 781 HOH D O 1 HETATM 24768 O O . HOH Y 4 . ? -42.395 37.592 4.024 1.00 48.10 ? 782 HOH D O 1 HETATM 24769 O O . HOH Y 4 . ? -38.530 54.923 4.443 1.00 42.54 ? 783 HOH D O 1 HETATM 24770 O O . HOH Y 4 . ? -56.751 43.767 31.263 1.00 53.70 ? 784 HOH D O 1 HETATM 24771 O O . HOH Y 4 . ? -37.959 36.147 16.144 1.00 39.02 ? 785 HOH D O 1 HETATM 24772 O O . HOH Y 4 . ? -49.692 52.565 13.435 1.00 38.79 ? 786 HOH D O 1 HETATM 24773 O O . HOH Y 4 . ? -40.311 47.286 -2.163 1.00 39.93 ? 787 HOH D O 1 HETATM 24774 O O . HOH Y 4 . ? -36.626 49.769 9.963 1.00 58.69 ? 788 HOH D O 1 HETATM 24775 O O . HOH Y 4 . ? -43.536 71.372 22.767 1.00 56.63 ? 789 HOH D O 1 HETATM 24776 O O . HOH Y 4 . ? -47.707 38.950 -1.994 1.00 46.84 ? 790 HOH D O 1 HETATM 24777 O O . HOH Y 4 . ? -26.632 61.200 31.948 1.00 49.49 ? 791 HOH D O 1 HETATM 24778 O O . HOH Y 4 . ? -36.888 69.881 20.682 1.00 57.30 ? 792 HOH D O 1 HETATM 24779 O O . HOH Y 4 . ? -52.089 21.150 15.937 1.00 53.69 ? 793 HOH D O 1 HETATM 24780 O O . HOH Y 4 . ? -48.762 39.461 25.584 1.00 52.97 ? 794 HOH D O 1 HETATM 24781 O O . HOH Y 4 . ? -57.043 59.013 10.041 1.00 41.90 ? 795 HOH D O 1 HETATM 24782 O O . HOH Y 4 . ? -45.962 69.225 15.881 1.00 46.29 ? 796 HOH D O 1 HETATM 24783 O O . HOH Y 4 . ? -39.345 53.707 6.768 1.00 38.38 ? 797 HOH D O 1 HETATM 24784 O O . HOH Y 4 . ? -43.851 29.682 36.271 1.00 39.59 ? 798 HOH D O 1 HETATM 24785 O O . HOH Y 4 . ? -41.488 47.741 33.660 1.00 45.28 ? 799 HOH D O 1 HETATM 24786 O O . HOH Y 4 . ? -47.949 14.508 12.735 1.00 49.68 ? 800 HOH D O 1 HETATM 24787 O O . HOH Y 4 . ? -23.778 29.434 22.256 1.00 48.44 ? 801 HOH D O 1 HETATM 24788 O O . HOH Y 4 . ? -40.264 46.125 29.526 1.00 37.35 ? 802 HOH D O 1 HETATM 24789 O O . HOH Y 4 . ? -25.207 52.122 27.812 1.00 52.43 ? 803 HOH D O 1 HETATM 24790 O O . HOH Y 4 . ? -45.729 68.673 34.802 1.00 46.04 ? 804 HOH D O 1 HETATM 24791 O O . HOH Y 4 . ? -54.934 50.990 23.421 1.00 40.38 ? 805 HOH D O 1 HETATM 24792 O O . HOH Y 4 . ? -19.834 37.099 1.473 1.00 54.71 ? 806 HOH D O 1 HETATM 24793 O O . HOH Y 4 . ? -60.219 62.387 18.607 1.00 53.39 ? 807 HOH D O 1 HETATM 24794 O O . HOH Y 4 . ? -28.727 24.472 20.591 1.00 63.33 ? 808 HOH D O 1 HETATM 24795 O O . HOH Y 4 . ? -26.772 16.530 10.516 1.00 57.76 ? 809 HOH D O 1 HETATM 24796 O O . HOH Y 4 . ? -23.459 36.489 20.501 1.00 54.06 ? 810 HOH D O 1 HETATM 24797 O O . HOH Y 4 . ? -44.726 23.224 2.907 1.00 33.47 ? 811 HOH D O 1 HETATM 24798 O O . HOH Y 4 . ? -56.672 23.917 27.736 1.00 46.15 ? 812 HOH D O 1 HETATM 24799 O O . HOH Y 4 . ? -37.554 22.239 37.180 1.00 47.48 ? 813 HOH D O 1 HETATM 24800 O O . HOH Y 4 . ? -50.504 57.550 32.268 1.00 62.93 ? 814 HOH D O 1 HETATM 24801 O O . HOH Y 4 . ? -42.224 25.373 7.921 1.00 51.01 ? 815 HOH D O 1 HETATM 24802 O O . HOH Y 4 . ? -43.653 48.321 28.730 1.00 46.24 ? 816 HOH D O 1 HETATM 24803 O O . HOH Y 4 . ? -46.891 25.982 19.717 1.00 48.62 ? 817 HOH D O 1 HETATM 24804 O O . HOH Y 4 . ? -38.351 29.608 31.240 1.00 45.43 ? 818 HOH D O 1 HETATM 24805 O O . HOH Y 4 . ? -58.977 67.156 6.057 1.00 45.27 ? 819 HOH D O 1 HETATM 24806 O O . HOH Y 4 . ? -33.773 67.732 18.169 1.00 54.56 ? 820 HOH D O 1 HETATM 24807 O O . HOH Y 4 . ? -45.067 52.449 34.023 1.00 38.66 ? 821 HOH D O 1 HETATM 24808 O O . HOH Y 4 . ? -36.522 40.316 34.773 1.00 37.78 ? 822 HOH D O 1 HETATM 24809 O O . HOH Y 4 . ? -55.293 50.461 27.777 1.00 53.05 ? 823 HOH D O 1 HETATM 24810 O O . HOH Y 4 . ? -38.428 38.072 14.433 1.00 31.90 ? 824 HOH D O 1 HETATM 24811 O O . HOH Y 4 . ? -44.688 52.374 -0.921 1.00 47.09 ? 825 HOH D O 1 HETATM 24812 O O . HOH Y 4 . ? -55.455 27.795 16.962 1.00 53.18 ? 826 HOH D O 1 HETATM 24813 O O . HOH Y 4 . ? -41.617 46.613 27.045 1.00 45.77 ? 827 HOH D O 1 HETATM 24814 O O . HOH Y 4 . ? -54.486 54.727 -0.525 1.00 46.60 ? 828 HOH D O 1 HETATM 24815 O O . HOH Y 4 . ? -42.143 51.248 -0.138 1.00 49.79 ? 829 HOH D O 1 HETATM 24816 O O . HOH Y 4 . ? -64.308 51.414 15.707 1.00 56.42 ? 830 HOH D O 1 HETATM 24817 O O . HOH Y 4 . ? -43.999 34.733 31.459 1.00 43.63 ? 831 HOH D O 1 HETATM 24818 O O . HOH Y 4 . ? -31.645 58.732 41.923 1.00 56.82 ? 832 HOH D O 1 HETATM 24819 O O . HOH Y 4 . ? -53.526 56.150 3.492 1.00 52.85 ? 833 HOH D O 1 HETATM 24820 O O . HOH Y 4 . ? -56.756 24.387 23.354 1.00 55.72 ? 834 HOH D O 1 HETATM 24821 O O . HOH Y 4 . ? -29.727 31.714 28.928 1.00 57.60 ? 835 HOH D O 1 HETATM 24822 O O . HOH Y 4 . ? -16.648 31.816 6.805 1.00 54.99 ? 836 HOH D O 1 HETATM 24823 O O . HOH Y 4 . ? -28.413 22.606 12.393 1.00 24.85 ? 837 HOH D O 1 HETATM 24824 O O . HOH Y 4 . ? -40.005 60.707 -12.851 1.00 51.59 ? 838 HOH D O 1 HETATM 24825 O O . HOH Y 4 . ? -44.793 36.885 19.856 1.00 50.07 ? 839 HOH D O 1 HETATM 24826 O O . HOH Y 4 . ? -17.502 59.813 4.238 1.00 53.75 ? 840 HOH D O 1 HETATM 24827 O O . HOH Y 4 . ? -35.591 35.757 25.875 1.00 44.25 ? 841 HOH D O 1 HETATM 24828 O O . HOH Y 4 . ? -31.550 33.642 32.009 1.00 38.54 ? 842 HOH D O 1 HETATM 24829 O O . HOH Y 4 . ? -19.347 32.005 17.072 1.00 50.69 ? 843 HOH D O 1 HETATM 24830 O O . HOH Y 4 . ? -34.246 30.059 22.051 1.00 44.92 ? 844 HOH D O 1 HETATM 24831 O O . HOH Y 4 . ? -55.618 31.562 24.795 1.00 51.38 ? 845 HOH D O 1 HETATM 24832 O O . HOH Y 4 . ? -34.153 29.158 24.872 1.00 49.09 ? 846 HOH D O 1 HETATM 24833 O O . HOH Y 4 . ? -47.686 11.765 12.438 1.00 46.56 ? 847 HOH D O 1 HETATM 24834 O O . HOH Y 4 . ? -54.102 34.434 32.937 1.00 50.54 ? 848 HOH D O 1 HETATM 24835 O O . HOH Y 4 . ? -31.975 68.386 20.410 1.00 55.37 ? 849 HOH D O 1 HETATM 24836 O O . HOH Y 4 . ? -43.989 70.248 26.239 1.00 45.66 ? 850 HOH D O 1 HETATM 24837 O O . HOH Y 4 . ? -46.463 39.806 36.252 1.00 46.69 ? 851 HOH D O 1 HETATM 24838 O O . HOH Y 4 . ? -54.648 55.407 -3.297 1.00 49.42 ? 852 HOH D O 1 HETATM 24839 O O . HOH Y 4 . ? -42.844 68.300 3.981 1.00 40.64 ? 853 HOH D O 1 HETATM 24840 O O . HOH Y 4 . ? -65.708 59.263 20.379 1.00 52.22 ? 854 HOH D O 1 HETATM 24841 O O . HOH Y 4 . ? -19.275 61.761 4.411 1.00 46.29 ? 855 HOH D O 1 HETATM 24842 O O . HOH Y 4 . ? -25.806 26.818 23.111 1.00 41.89 ? 856 HOH D O 1 HETATM 24843 O O . HOH Y 4 . ? -56.127 55.780 4.377 1.00 51.40 ? 857 HOH D O 1 HETATM 24844 O O . HOH Y 4 . ? -34.586 26.107 29.583 1.00 51.47 ? 858 HOH D O 1 HETATM 24845 O O . HOH Y 4 . ? -36.784 62.903 -2.961 1.00 45.34 ? 859 HOH D O 1 HETATM 24846 O O . HOH Y 4 . ? -34.976 52.473 41.707 1.00 54.99 ? 860 HOH D O 1 HETATM 24847 O O . HOH Y 4 . ? -30.044 72.394 14.779 1.00 56.77 ? 861 HOH D O 1 HETATM 24848 O O . HOH Y 4 . ? -52.397 56.080 -5.036 1.00 39.05 ? 862 HOH D O 1 HETATM 24849 O O . HOH Y 4 . ? -41.264 18.276 28.004 1.00 45.06 ? 863 HOH D O 1 HETATM 24850 O O . HOH Y 4 . ? -48.502 14.656 8.182 1.00 56.80 ? 864 HOH D O 1 HETATM 24851 O O . HOH Y 4 . ? -36.541 65.212 37.263 1.00 47.95 ? 865 HOH D O 1 HETATM 24852 O O . HOH Y 4 . ? -37.121 6.814 6.128 1.00 48.39 ? 866 HOH D O 1 HETATM 24853 O O . HOH Y 4 . ? -32.772 54.023 43.179 1.00 57.70 ? 867 HOH D O 1 HETATM 24854 O O . HOH Y 4 . ? -38.373 31.804 34.024 1.00 52.06 ? 868 HOH D O 1 HETATM 24855 O O . HOH Z 4 . ? -15.143 32.366 -153.240 1.00 53.08 ? 701 HOH E O 1 HETATM 24856 O O . HOH Z 4 . ? 16.667 16.841 -160.171 1.00 49.30 ? 702 HOH E O 1 HETATM 24857 O O . HOH Z 4 . ? 8.900 -14.772 -160.922 1.00 34.52 ? 703 HOH E O 1 HETATM 24858 O O . HOH Z 4 . ? -9.137 -4.883 -155.375 1.00 45.31 ? 704 HOH E O 1 HETATM 24859 O O . HOH Z 4 . ? -19.695 3.550 -173.303 1.00 45.61 ? 705 HOH E O 1 HETATM 24860 O O . HOH Z 4 . ? -16.588 12.596 -151.300 1.00 43.13 ? 706 HOH E O 1 HETATM 24861 O O . HOH Z 4 . ? 10.161 2.090 -140.170 1.00 44.73 ? 707 HOH E O 1 HETATM 24862 O O . HOH Z 4 . ? -17.457 28.232 -153.560 1.00 39.19 ? 708 HOH E O 1 HETATM 24863 O O . HOH Z 4 . ? -1.142 9.051 -177.199 1.00 41.51 ? 709 HOH E O 1 HETATM 24864 O O . HOH Z 4 . ? -14.986 31.147 -145.774 1.00 46.17 ? 710 HOH E O 1 HETATM 24865 O O . HOH Z 4 . ? -6.667 17.107 -160.744 1.00 50.33 ? 711 HOH E O 1 HETATM 24866 O O . HOH Z 4 . ? -5.659 34.096 -139.179 1.00 55.61 ? 712 HOH E O 1 HETATM 24867 O O . HOH Z 4 . ? 12.061 7.883 -174.208 1.00 44.01 ? 713 HOH E O 1 HETATM 24868 O O . HOH Z 4 . ? 15.865 19.866 -163.149 1.00 55.86 ? 714 HOH E O 1 HETATM 24869 O O . HOH Z 4 . ? -13.614 -4.103 -132.507 1.00 45.57 ? 715 HOH E O 1 HETATM 24870 O O . HOH Z 4 . ? -15.682 16.496 -135.079 1.00 51.11 ? 716 HOH E O 1 HETATM 24871 O O . HOH Z 4 . ? -17.688 32.599 -138.577 1.00 53.99 ? 717 HOH E O 1 HETATM 24872 O O . HOH Z 4 . ? -0.637 32.769 -152.883 1.00 44.51 ? 718 HOH E O 1 HETATM 24873 O O . HOH Z 4 . ? 6.575 24.244 -131.396 1.00 57.27 ? 719 HOH E O 1 HETATM 24874 O O . HOH Z 4 . ? 2.732 -16.404 -138.011 1.00 68.31 ? 720 HOH E O 1 HETATM 24875 O O . HOH Z 4 . ? 16.483 11.092 -148.251 1.00 51.66 ? 721 HOH E O 1 HETATM 24876 O O . HOH Z 4 . ? -14.704 9.771 -140.112 1.00 42.38 ? 722 HOH E O 1 HETATM 24877 O O . HOH Z 4 . ? -13.673 29.699 -162.758 1.00 42.62 ? 723 HOH E O 1 HETATM 24878 O O . HOH Z 4 . ? -15.388 14.401 -163.799 1.00 43.40 ? 724 HOH E O 1 HETATM 24879 O O . HOH Z 4 . ? 6.586 5.605 -133.899 1.00 52.26 ? 725 HOH E O 1 HETATM 24880 O O . HOH Z 4 . ? -1.043 24.995 -135.991 1.00 53.18 ? 726 HOH E O 1 HETATM 24881 O O . HOH Z 4 . ? -13.211 0.135 -169.718 1.00 37.35 ? 727 HOH E O 1 HETATM 24882 O O . HOH Z 4 . ? -1.715 -17.479 -156.507 1.00 39.40 ? 728 HOH E O 1 HETATM 24883 O O . HOH Z 4 . ? -16.254 14.369 -138.522 1.00 45.20 ? 729 HOH E O 1 HETATM 24884 O O . HOH Z 4 . ? 5.284 -0.219 -145.926 1.00 40.64 ? 730 HOH E O 1 HETATM 24885 O O . HOH Z 4 . ? -4.175 -10.660 -158.481 1.00 39.46 ? 731 HOH E O 1 HETATM 24886 O O . HOH Z 4 . ? -23.151 17.717 -150.958 1.00 35.86 ? 732 HOH E O 1 HETATM 24887 O O . HOH Z 4 . ? 14.539 -1.657 -163.311 1.00 44.11 ? 733 HOH E O 1 HETATM 24888 O O . HOH Z 4 . ? 5.710 34.582 -151.765 1.00 51.47 ? 734 HOH E O 1 HETATM 24889 O O . HOH Z 4 . ? 7.350 -9.315 -166.158 1.00 46.35 ? 735 HOH E O 1 HETATM 24890 O O . HOH Z 4 . ? 18.644 -0.250 -170.842 1.00 49.32 ? 736 HOH E O 1 HETATM 24891 O O . HOH Z 4 . ? 0.672 -13.402 -136.259 1.00 47.25 ? 737 HOH E O 1 HETATM 24892 O O . HOH Z 4 . ? 5.788 23.693 -161.258 1.00 51.00 ? 738 HOH E O 1 HETATM 24893 O O . HOH Z 4 . ? -6.731 5.124 -129.725 1.00 30.90 ? 739 HOH E O 1 HETATM 24894 O O . HOH Z 4 . ? -11.099 25.465 -172.528 1.00 44.55 ? 740 HOH E O 1 HETATM 24895 O O . HOH Z 4 . ? -18.574 10.454 -166.029 1.00 44.25 ? 741 HOH E O 1 HETATM 24896 O O . HOH Z 4 . ? -18.974 20.121 -165.186 1.00 46.23 ? 742 HOH E O 1 HETATM 24897 O O . HOH Z 4 . ? -13.884 0.664 -167.285 1.00 36.38 ? 743 HOH E O 1 HETATM 24898 O O . HOH Z 4 . ? 2.552 -17.240 -144.849 1.00 40.37 ? 744 HOH E O 1 HETATM 24899 O O . HOH Z 4 . ? 0.135 -4.391 -155.648 1.00 43.67 ? 745 HOH E O 1 HETATM 24900 O O . HOH Z 4 . ? -8.781 11.130 -162.756 1.00 39.08 ? 746 HOH E O 1 HETATM 24901 O O . HOH Z 4 . ? -21.378 16.091 -158.709 1.00 36.58 ? 747 HOH E O 1 HETATM 24902 O O . HOH Z 4 . ? 1.500 0.724 -153.833 1.00 33.40 ? 748 HOH E O 1 HETATM 24903 O O . HOH Z 4 . ? 20.705 1.615 -165.302 1.00 73.80 ? 749 HOH E O 1 HETATM 24904 O O . HOH Z 4 . ? -6.551 -16.542 -138.064 1.00 49.37 ? 750 HOH E O 1 HETATM 24905 O O . HOH Z 4 . ? -6.848 12.014 -179.915 1.00 41.47 ? 751 HOH E O 1 HETATM 24906 O O . HOH Z 4 . ? -0.105 -1.361 -133.424 1.00 45.34 ? 752 HOH E O 1 HETATM 24907 O O . HOH Z 4 . ? 15.155 0.214 -142.676 1.00 49.57 ? 753 HOH E O 1 HETATM 24908 O O . HOH Z 4 . ? -20.111 16.318 -145.493 1.00 44.68 ? 754 HOH E O 1 HETATM 24909 O O . HOH Z 4 . ? 6.283 -3.222 -171.245 1.00 41.58 ? 755 HOH E O 1 HETATM 24910 O O . HOH Z 4 . ? -16.904 11.802 -173.449 1.00 49.05 ? 756 HOH E O 1 HETATM 24911 O O . HOH Z 4 . ? 3.910 -15.494 -146.681 1.00 48.06 ? 757 HOH E O 1 HETATM 24912 O O . HOH Z 4 . ? -1.493 -11.840 -148.781 1.00 36.26 ? 758 HOH E O 1 HETATM 24913 O O . HOH Z 4 . ? -0.824 -25.888 -157.505 1.00 64.72 ? 759 HOH E O 1 HETATM 24914 O O . HOH Z 4 . ? 18.919 16.323 -168.688 1.00 49.87 ? 760 HOH E O 1 HETATM 24915 O O . HOH Z 4 . ? -3.327 14.648 -133.176 1.00 34.32 ? 761 HOH E O 1 HETATM 24916 O O . HOH Z 4 . ? -12.414 19.966 -172.569 1.00 37.25 ? 762 HOH E O 1 HETATM 24917 O O . HOH Z 4 . ? -14.783 2.579 -140.925 1.00 42.75 ? 763 HOH E O 1 HETATM 24918 O O . HOH Z 4 . ? -0.049 33.630 -164.947 1.00 40.18 ? 764 HOH E O 1 HETATM 24919 O O . HOH Z 4 . ? -13.826 13.720 -150.983 1.00 34.43 ? 765 HOH E O 1 HETATM 24920 O O . HOH Z 4 . ? -5.747 6.330 -133.368 1.00 34.18 ? 766 HOH E O 1 HETATM 24921 O O . HOH Z 4 . ? -8.865 0.660 -135.950 1.00 35.01 ? 767 HOH E O 1 HETATM 24922 O O . HOH Z 4 . ? -14.613 30.031 -160.212 1.00 48.29 ? 768 HOH E O 1 HETATM 24923 O O . HOH Z 4 . ? 7.926 -20.687 -162.448 1.00 52.57 ? 769 HOH E O 1 HETATM 24924 O O . HOH Z 4 . ? 7.204 -16.030 -142.713 1.00 47.23 ? 770 HOH E O 1 HETATM 24925 O O . HOH Z 4 . ? 3.236 -18.112 -167.500 1.00 43.49 ? 771 HOH E O 1 HETATM 24926 O O . HOH Z 4 . ? -11.253 10.510 -131.136 1.00 42.56 ? 772 HOH E O 1 HETATM 24927 O O . HOH Z 4 . ? 20.150 16.086 -174.036 1.00 46.01 ? 773 HOH E O 1 HETATM 24928 O O . HOH Z 4 . ? -14.724 32.880 -149.878 1.00 50.84 ? 774 HOH E O 1 HETATM 24929 O O . HOH Z 4 . ? -5.833 1.096 -141.301 1.00 38.90 ? 775 HOH E O 1 HETATM 24930 O O . HOH Z 4 . ? -6.185 -5.056 -133.285 1.00 38.61 ? 776 HOH E O 1 HETATM 24931 O O . HOH Z 4 . ? -1.997 7.713 -140.013 1.00 38.32 ? 777 HOH E O 1 HETATM 24932 O O . HOH Z 4 . ? 2.594 -2.212 -138.379 1.00 33.67 ? 778 HOH E O 1 HETATM 24933 O O . HOH Z 4 . ? -20.517 24.941 -160.653 1.00 44.86 ? 779 HOH E O 1 HETATM 24934 O O . HOH Z 4 . ? -5.347 -11.039 -154.685 1.00 41.16 ? 780 HOH E O 1 HETATM 24935 O O . HOH Z 4 . ? 5.589 -19.613 -153.290 1.00 41.85 ? 781 HOH E O 1 HETATM 24936 O O . HOH Z 4 . ? -0.966 14.579 -132.563 1.00 40.74 ? 782 HOH E O 1 HETATM 24937 O O . HOH Z 4 . ? -4.075 -4.459 -145.373 1.00 48.51 ? 783 HOH E O 1 HETATM 24938 O O . HOH Z 4 . ? 0.131 2.351 -155.597 1.00 38.98 ? 784 HOH E O 1 HETATM 24939 O O . HOH Z 4 . ? 20.423 10.560 -167.235 1.00 50.01 ? 785 HOH E O 1 HETATM 24940 O O . HOH Z 4 . ? 11.212 18.584 -157.827 1.00 53.31 ? 786 HOH E O 1 HETATM 24941 O O . HOH Z 4 . ? -5.508 -17.334 -141.509 1.00 49.14 ? 787 HOH E O 1 HETATM 24942 O O . HOH Z 4 . ? 6.697 30.753 -143.033 1.00 59.72 ? 788 HOH E O 1 HETATM 24943 O O . HOH Z 4 . ? -13.161 -4.709 -135.266 1.00 48.66 ? 789 HOH E O 1 HETATM 24944 O O . HOH Z 4 . ? 4.897 -9.062 -166.009 1.00 43.37 ? 790 HOH E O 1 HETATM 24945 O O . HOH Z 4 . ? -7.367 18.905 -162.929 1.00 44.53 ? 791 HOH E O 1 HETATM 24946 O O . HOH Z 4 . ? -15.784 0.093 -175.706 1.00 51.19 ? 792 HOH E O 1 HETATM 24947 O O . HOH Z 4 . ? -0.620 10.212 -141.539 1.00 36.46 ? 793 HOH E O 1 HETATM 24948 O O . HOH Z 4 . ? -17.683 27.389 -142.584 1.00 43.09 ? 794 HOH E O 1 HETATM 24949 O O . HOH Z 4 . ? -6.701 36.881 -161.615 1.00 62.80 ? 795 HOH E O 1 HETATM 24950 O O . HOH Z 4 . ? -6.861 1.171 -163.905 1.00 40.92 ? 796 HOH E O 1 HETATM 24951 O O . HOH Z 4 . ? -5.640 -10.584 -134.047 1.00 40.02 ? 797 HOH E O 1 HETATM 24952 O O . HOH Z 4 . ? 9.685 -4.228 -148.048 1.00 49.09 ? 798 HOH E O 1 HETATM 24953 O O . HOH Z 4 . ? 3.942 23.795 -177.353 1.00 50.44 ? 799 HOH E O 1 HETATM 24954 O O . HOH Z 4 . ? 18.876 -10.541 -169.580 1.00 47.24 ? 800 HOH E O 1 HETATM 24955 O O . HOH Z 4 . ? 10.253 -12.166 -146.989 1.00 48.22 ? 801 HOH E O 1 HETATM 24956 O O . HOH Z 4 . ? -5.829 30.043 -139.430 1.00 53.12 ? 802 HOH E O 1 HETATM 24957 O O . HOH Z 4 . ? 5.494 30.308 -151.309 1.00 54.98 ? 803 HOH E O 1 HETATM 24958 O O . HOH Z 4 . ? 4.156 -7.017 -169.971 1.00 59.41 ? 804 HOH E O 1 HETATM 24959 O O . HOH Z 4 . ? 10.810 -3.282 -152.496 1.00 39.39 ? 805 HOH E O 1 HETATM 24960 O O . HOH Z 4 . ? -18.160 -0.394 -152.598 1.00 43.28 ? 806 HOH E O 1 HETATM 24961 O O . HOH Z 4 . ? 6.095 6.691 -178.901 1.00 51.39 ? 807 HOH E O 1 HETATM 24962 O O . HOH Z 4 . ? -2.332 10.748 -138.973 1.00 34.04 ? 808 HOH E O 1 HETATM 24963 O O . HOH Z 4 . ? 2.936 32.225 -167.489 1.00 46.89 ? 809 HOH E O 1 HETATM 24964 O O . HOH Z 4 . ? 5.880 30.099 -156.394 1.00 51.79 ? 810 HOH E O 1 HETATM 24965 O O . HOH Z 4 . ? 14.687 -7.573 -153.063 1.00 55.14 ? 811 HOH E O 1 HETATM 24966 O O . HOH Z 4 . ? 12.746 -12.262 -140.222 1.00 58.11 ? 812 HOH E O 1 HETATM 24967 O O . HOH Z 4 . ? -21.679 22.060 -139.984 1.00 36.68 ? 813 HOH E O 1 HETATM 24968 O O . HOH Z 4 . ? 9.340 -16.815 -166.613 1.00 54.20 ? 814 HOH E O 1 HETATM 24969 O O . HOH Z 4 . ? 13.286 18.824 -155.669 1.00 51.97 ? 815 HOH E O 1 HETATM 24970 O O . HOH Z 4 . ? 0.375 -28.221 -161.834 1.00 54.18 ? 816 HOH E O 1 HETATM 24971 O O . HOH Z 4 . ? -11.527 35.163 -149.801 1.00 55.11 ? 817 HOH E O 1 HETATM 24972 O O . HOH Z 4 . ? 12.356 -10.641 -143.069 1.00 41.03 ? 818 HOH E O 1 HETATM 24973 O O . HOH Z 4 . ? 0.576 23.054 -128.966 1.00 53.37 ? 819 HOH E O 1 HETATM 24974 O O . HOH Z 4 . ? 23.070 -2.390 -155.674 1.00 57.17 ? 820 HOH E O 1 HETATM 24975 O O . HOH Z 4 . ? 8.591 -3.565 -150.691 1.00 34.69 ? 821 HOH E O 1 HETATM 24976 O O . HOH Z 4 . ? -1.420 -10.811 -161.368 1.00 39.61 ? 822 HOH E O 1 HETATM 24977 O O . HOH Z 4 . ? 12.854 -8.884 -162.198 1.00 26.49 ? 823 HOH E O 1 HETATM 24978 O O . HOH Z 4 . ? -5.124 -13.783 -165.439 1.00 29.63 ? 824 HOH E O 1 HETATM 24979 O O . HOH Z 4 . ? 5.455 -6.557 -133.566 1.00 53.04 ? 825 HOH E O 1 HETATM 24980 O O . HOH Z 4 . ? -20.676 27.424 -165.821 1.00 46.30 ? 826 HOH E O 1 HETATM 24981 O O . HOH Z 4 . ? -23.420 10.326 -150.622 1.00 62.44 ? 827 HOH E O 1 HETATM 24982 O O . HOH Z 4 . ? 1.592 10.124 -139.865 1.00 39.81 ? 828 HOH E O 1 HETATM 24983 O O . HOH Z 4 . ? -11.049 -10.872 -157.273 1.00 43.01 ? 829 HOH E O 1 HETATM 24984 O O . HOH Z 4 . ? 14.061 -8.714 -146.553 1.00 53.19 ? 830 HOH E O 1 HETATM 24985 O O . HOH Z 4 . ? 17.770 10.593 -158.657 1.00 58.07 ? 831 HOH E O 1 HETATM 24986 O O . HOH Z 4 . ? -2.143 -0.336 -149.225 1.00 39.61 ? 832 HOH E O 1 HETATM 24987 O O . HOH Z 4 . ? -1.817 -22.951 -156.251 1.00 50.36 ? 833 HOH E O 1 HETATM 24988 O O . HOH Z 4 . ? 7.637 1.427 -145.745 1.00 54.27 ? 834 HOH E O 1 HETATM 24989 O O . HOH Z 4 . ? 7.059 33.964 -159.102 1.00 54.09 ? 835 HOH E O 1 HETATM 24990 O O . HOH Z 4 . ? 11.128 21.674 -156.399 1.00 60.75 ? 836 HOH E O 1 HETATM 24991 O O . HOH Z 4 . ? -13.165 26.072 -175.767 1.00 52.73 ? 837 HOH E O 1 HETATM 24992 O O . HOH Z 4 . ? -7.034 15.218 -185.744 1.00 52.94 ? 838 HOH E O 1 HETATM 24993 O O . HOH Z 4 . ? 12.654 -5.191 -152.211 1.00 63.68 ? 839 HOH E O 1 HETATM 24994 O O . HOH Z 4 . ? 0.813 -15.750 -134.763 1.00 52.42 ? 840 HOH E O 1 HETATM 24995 O O . HOH Z 4 . ? -3.762 -2.587 -147.659 1.00 53.35 ? 841 HOH E O 1 HETATM 24996 O O . HOH Z 4 . ? 9.585 24.749 -173.447 1.00 46.99 ? 842 HOH E O 1 HETATM 24997 O O . HOH Z 4 . ? 6.183 -14.849 -145.064 1.00 47.77 ? 843 HOH E O 1 HETATM 24998 O O . HOH Z 4 . ? -1.188 37.362 -154.282 1.00 49.52 ? 844 HOH E O 1 HETATM 24999 O O . HOH Z 4 . ? -4.408 -18.904 -146.691 1.00 53.13 ? 845 HOH E O 1 HETATM 25000 O O . HOH Z 4 . ? -8.052 -17.266 -140.320 1.00 59.37 ? 846 HOH E O 1 HETATM 25001 O O . HOH Z 4 . ? 1.995 28.365 -131.251 1.00 49.97 ? 847 HOH E O 1 HETATM 25002 O O . HOH Z 4 . ? -25.763 -1.576 -155.297 1.00 45.89 ? 848 HOH E O 1 HETATM 25003 O O . HOH Z 4 . ? -10.577 37.722 -149.360 1.00 53.65 ? 849 HOH E O 1 HETATM 25004 O O . HOH Z 4 . ? 6.821 13.275 -182.052 1.00 45.96 ? 850 HOH E O 1 HETATM 25005 O O . HOH Z 4 . ? -2.027 36.357 -151.330 1.00 65.74 ? 851 HOH E O 1 HETATM 25006 O O . HOH Z 4 . ? -18.168 32.723 -132.820 1.00 51.56 ? 852 HOH E O 1 HETATM 25007 O O . HOH Z 4 . ? 10.514 24.155 -131.991 1.00 65.86 ? 853 HOH E O 1 HETATM 25008 O O . HOH Z 4 . ? 20.975 3.835 -163.048 1.00 57.39 ? 854 HOH E O 1 HETATM 25009 O O . HOH Z 4 . ? 14.349 -2.043 -171.900 1.00 51.66 ? 855 HOH E O 1 HETATM 25010 O O . HOH Z 4 . ? -15.957 -0.833 -167.078 1.00 32.48 ? 856 HOH E O 1 HETATM 25011 O O . HOH Z 4 . ? 23.513 1.499 -166.114 1.00 48.24 ? 857 HOH E O 1 HETATM 25012 O O . HOH Z 4 . ? -10.219 29.542 -129.398 1.00 52.04 ? 858 HOH E O 1 HETATM 25013 O O . HOH Z 4 . ? -4.165 40.301 -158.036 1.00 66.48 ? 859 HOH E O 1 HETATM 25014 O O . HOH Z 4 . ? -7.794 33.764 -140.947 1.00 58.20 ? 860 HOH E O 1 HETATM 25015 O O . HOH Z 4 . ? 18.494 -10.463 -154.900 1.00 57.11 ? 861 HOH E O 1 HETATM 25016 O O . HOH Z 4 . ? 5.824 -18.228 -141.802 1.00 47.04 ? 862 HOH E O 1 HETATM 25017 O O . HOH Z 4 . ? 6.513 32.569 -149.722 1.00 52.26 ? 863 HOH E O 1 HETATM 25018 O O . HOH Z 4 . ? 10.711 -14.614 -148.464 1.00 41.82 ? 864 HOH E O 1 HETATM 25019 O O . HOH Z 4 . ? 16.390 -7.173 -147.627 1.00 52.29 ? 865 HOH E O 1 HETATM 25020 O O . HOH AA 4 . ? -14.880 -37.972 -177.827 1.00 40.68 ? 701 HOH F O 1 HETATM 25021 O O . HOH AA 4 . ? -13.937 -21.627 -184.959 1.00 39.48 ? 702 HOH F O 1 HETATM 25022 O O . HOH AA 4 . ? -19.850 -25.518 -201.372 1.00 40.58 ? 703 HOH F O 1 HETATM 25023 O O . HOH AA 4 . ? 10.309 -15.489 -197.792 1.00 49.25 ? 704 HOH F O 1 HETATM 25024 O O . HOH AA 4 . ? -8.896 10.235 -195.946 1.00 44.64 ? 705 HOH F O 1 HETATM 25025 O O . HOH AA 4 . ? 3.062 -33.213 -187.021 1.00 38.62 ? 706 HOH F O 1 HETATM 25026 O O . HOH AA 4 . ? -6.918 -5.264 -170.630 1.00 44.19 ? 707 HOH F O 1 HETATM 25027 O O . HOH AA 4 . ? -4.580 4.752 -209.031 1.00 38.70 ? 708 HOH F O 1 HETATM 25028 O O . HOH AA 4 . ? 5.266 1.335 -191.681 1.00 50.38 ? 709 HOH F O 1 HETATM 25029 O O . HOH AA 4 . ? -6.610 12.728 -187.479 1.00 42.08 ? 710 HOH F O 1 HETATM 25030 O O . HOH AA 4 . ? -6.291 7.173 -183.586 1.00 55.05 ? 711 HOH F O 1 HETATM 25031 O O . HOH AA 4 . ? 1.718 -13.151 -171.088 1.00 43.11 ? 712 HOH F O 1 HETATM 25032 O O . HOH AA 4 . ? -0.389 -7.348 -205.604 1.00 35.74 ? 713 HOH F O 1 HETATM 25033 O O . HOH AA 4 . ? -14.816 -17.803 -208.903 1.00 46.55 ? 714 HOH F O 1 HETATM 25034 O O . HOH AA 4 . ? -6.791 -11.921 -197.218 1.00 40.85 ? 715 HOH F O 1 HETATM 25035 O O . HOH AA 4 . ? -1.815 -34.893 -191.119 1.00 55.17 ? 716 HOH F O 1 HETATM 25036 O O . HOH AA 4 . ? -5.804 -10.890 -205.750 1.00 26.40 ? 717 HOH F O 1 HETATM 25037 O O . HOH AA 4 . ? -15.694 -29.355 -174.136 1.00 50.20 ? 718 HOH F O 1 HETATM 25038 O O . HOH AA 4 . ? -12.029 4.004 -185.217 1.00 52.40 ? 719 HOH F O 1 HETATM 25039 O O . HOH AA 4 . ? -3.657 -17.288 -214.939 1.00 61.67 ? 720 HOH F O 1 HETATM 25040 O O . HOH AA 4 . ? -15.570 -10.614 -170.685 1.00 41.89 ? 721 HOH F O 1 HETATM 25041 O O . HOH AA 4 . ? -1.455 -19.668 -173.924 1.00 30.72 ? 722 HOH F O 1 HETATM 25042 O O . HOH AA 4 . ? -16.973 -10.498 -178.773 1.00 43.19 ? 723 HOH F O 1 HETATM 25043 O O . HOH AA 4 . ? 6.914 -29.569 -175.299 1.00 48.28 ? 724 HOH F O 1 HETATM 25044 O O . HOH AA 4 . ? -12.316 -21.314 -178.346 1.00 52.59 ? 725 HOH F O 1 HETATM 25045 O O . HOH AA 4 . ? 2.170 3.989 -202.980 1.00 37.67 ? 726 HOH F O 1 HETATM 25046 O O . HOH AA 4 . ? -4.721 -20.575 -163.045 1.00 47.30 ? 727 HOH F O 1 HETATM 25047 O O . HOH AA 4 . ? -11.439 -41.696 -198.243 1.00 46.76 ? 728 HOH F O 1 HETATM 25048 O O . HOH AA 4 . ? -10.590 -14.685 -213.184 1.00 43.41 ? 729 HOH F O 1 HETATM 25049 O O . HOH AA 4 . ? -1.847 -42.601 -195.162 1.00 53.28 ? 730 HOH F O 1 HETATM 25050 O O . HOH AA 4 . ? 8.430 -31.830 -192.710 1.00 51.16 ? 731 HOH F O 1 HETATM 25051 O O . HOH AA 4 . ? 11.088 -24.743 -174.444 1.00 54.70 ? 732 HOH F O 1 HETATM 25052 O O . HOH AA 4 . ? -7.621 6.706 -194.039 1.00 46.41 ? 733 HOH F O 1 HETATM 25053 O O . HOH AA 4 . ? -13.904 -13.373 -185.373 1.00 42.92 ? 734 HOH F O 1 HETATM 25054 O O . HOH AA 4 . ? -13.372 -27.514 -187.338 1.00 51.83 ? 735 HOH F O 1 HETATM 25055 O O . HOH AA 4 . ? 2.780 -11.528 -209.615 1.00 48.01 ? 736 HOH F O 1 HETATM 25056 O O . HOH AA 4 . ? -20.638 -38.943 -182.561 1.00 51.47 ? 737 HOH F O 1 HETATM 25057 O O . HOH AA 4 . ? -16.646 2.390 -182.594 1.00 49.95 ? 738 HOH F O 1 HETATM 25058 O O . HOH AA 4 . ? -12.797 -7.351 -200.175 1.00 46.28 ? 739 HOH F O 1 HETATM 25059 O O . HOH AA 4 . ? -26.145 -38.040 -190.004 1.00 46.83 ? 740 HOH F O 1 HETATM 25060 O O . HOH AA 4 . ? -10.331 -25.224 -190.075 1.00 51.02 ? 741 HOH F O 1 HETATM 25061 O O . HOH AA 4 . ? -22.442 -5.823 -210.163 1.00 55.21 ? 742 HOH F O 1 HETATM 25062 O O . HOH AA 4 . ? 9.005 -10.165 -192.498 1.00 42.82 ? 743 HOH F O 1 HETATM 25063 O O . HOH AA 4 . ? -21.221 -14.640 -196.391 1.00 51.24 ? 744 HOH F O 1 HETATM 25064 O O . HOH AA 4 . ? -12.080 0.679 -193.830 1.00 49.56 ? 745 HOH F O 1 HETATM 25065 O O . HOH AA 4 . ? -18.041 -21.450 -172.165 1.00 47.39 ? 746 HOH F O 1 HETATM 25066 O O . HOH AA 4 . ? -15.547 -0.669 -179.511 1.00 43.87 ? 747 HOH F O 1 HETATM 25067 O O . HOH AA 4 . ? -10.693 1.083 -200.885 1.00 40.81 ? 748 HOH F O 1 HETATM 25068 O O . HOH AA 4 . ? -28.813 -12.557 -175.047 1.00 54.36 ? 749 HOH F O 1 HETATM 25069 O O . HOH AA 4 . ? -3.520 -32.478 -214.141 1.00 52.08 ? 750 HOH F O 1 HETATM 25070 O O . HOH AA 4 . ? -14.809 -19.857 -211.327 1.00 39.32 ? 751 HOH F O 1 HETATM 25071 O O . HOH AA 4 . ? -9.247 -7.112 -214.174 1.00 57.21 ? 752 HOH F O 1 HETATM 25072 O O . HOH AA 4 . ? -5.084 -40.747 -178.974 1.00 60.16 ? 753 HOH F O 1 HETATM 25073 O O . HOH AA 4 . ? -8.716 -11.641 -200.879 1.00 28.43 ? 754 HOH F O 1 HETATM 25074 O O . HOH AA 4 . ? 2.754 -24.163 -173.422 1.00 40.13 ? 755 HOH F O 1 HETATM 25075 O O . HOH AA 4 . ? -6.336 -22.614 -169.702 1.00 33.11 ? 756 HOH F O 1 HETATM 25076 O O . HOH AA 4 . ? 6.162 6.238 -188.584 1.00 59.83 ? 757 HOH F O 1 HETATM 25077 O O . HOH AA 4 . ? -15.858 -21.375 -209.350 1.00 53.48 ? 758 HOH F O 1 HETATM 25078 O O . HOH AA 4 . ? -10.899 -8.910 -211.985 1.00 44.34 ? 759 HOH F O 1 HETATM 25079 O O . HOH AA 4 . ? -19.908 5.074 -208.702 1.00 51.10 ? 760 HOH F O 1 HETATM 25080 O O . HOH AA 4 . ? -19.223 -25.189 -214.682 1.00 50.51 ? 761 HOH F O 1 HETATM 25081 O O . HOH AA 4 . ? -12.704 2.720 -213.270 1.00 35.03 ? 762 HOH F O 1 HETATM 25082 O O . HOH AA 4 . ? -4.335 -39.918 -197.444 1.00 49.78 ? 763 HOH F O 1 HETATM 25083 O O . HOH AA 4 . ? -9.586 -48.653 -192.426 1.00 48.73 ? 764 HOH F O 1 HETATM 25084 O O . HOH AA 4 . ? 16.391 -7.782 -192.924 1.00 57.22 ? 765 HOH F O 1 HETATM 25085 O O . HOH AA 4 . ? 6.038 -4.453 -201.977 1.00 55.23 ? 766 HOH F O 1 HETATM 25086 O O . HOH AA 4 . ? -11.003 -33.701 -216.016 1.00 48.36 ? 767 HOH F O 1 HETATM 25087 O O . HOH AA 4 . ? -20.803 -12.768 -171.367 1.00 47.27 ? 768 HOH F O 1 HETATM 25088 O O . HOH AA 4 . ? -7.704 2.956 -184.051 1.00 30.82 ? 769 HOH F O 1 HETATM 25089 O O . HOH AA 4 . ? -11.542 -12.079 -197.812 1.00 45.59 ? 770 HOH F O 1 HETATM 25090 O O . HOH AA 4 . ? -9.900 -0.189 -190.874 1.00 38.57 ? 771 HOH F O 1 HETATM 25091 O O . HOH AA 4 . ? -13.533 0.259 -190.907 1.00 41.42 ? 772 HOH F O 1 HETATM 25092 O O . HOH AA 4 . ? -13.176 -19.152 -169.099 1.00 43.66 ? 773 HOH F O 1 HETATM 25093 O O . HOH AA 4 . ? -9.555 -3.862 -217.306 1.00 43.50 ? 774 HOH F O 1 HETATM 25094 O O . HOH AA 4 . ? -14.353 -36.204 -219.236 1.00 49.79 ? 775 HOH F O 1 HETATM 25095 O O . HOH AA 4 . ? 0.090 -19.379 -171.845 1.00 48.26 ? 776 HOH F O 1 HETATM 25096 O O . HOH AA 4 . ? -14.636 1.300 -214.184 1.00 45.47 ? 777 HOH F O 1 HETATM 25097 O O . HOH AA 4 . ? -6.400 -16.534 -215.535 1.00 49.59 ? 778 HOH F O 1 HETATM 25098 O O . HOH AA 4 . ? -21.261 -0.878 -206.377 1.00 56.29 ? 779 HOH F O 1 HETATM 25099 O O . HOH AA 4 . ? 5.486 7.451 -197.980 1.00 57.79 ? 780 HOH F O 1 HETATM 25100 O O . HOH AA 4 . ? -1.583 0.346 -218.461 1.00 56.71 ? 781 HOH F O 1 HETATM 25101 O O . HOH AA 4 . ? -11.938 -17.275 -171.659 1.00 44.67 ? 782 HOH F O 1 HETATM 25102 O O . HOH AA 4 . ? -4.522 -45.677 -197.876 1.00 60.25 ? 783 HOH F O 1 HETATM 25103 O O . HOH AA 4 . ? -8.924 -42.394 -197.849 1.00 53.90 ? 784 HOH F O 1 HETATM 25104 O O . HOH AA 4 . ? -7.209 -13.518 -195.085 1.00 30.31 ? 785 HOH F O 1 HETATM 25105 O O . HOH AA 4 . ? 7.771 -2.899 -193.151 1.00 28.26 ? 786 HOH F O 1 HETATM 25106 O O . HOH AA 4 . ? -6.288 -0.164 -189.091 1.00 43.25 ? 787 HOH F O 1 HETATM 25107 O O . HOH AA 4 . ? 2.837 -16.090 -215.879 1.00 56.47 ? 788 HOH F O 1 HETATM 25108 O O . HOH AA 4 . ? -3.544 -6.512 -212.245 1.00 46.01 ? 789 HOH F O 1 HETATM 25109 O O . HOH AA 4 . ? -20.874 -8.825 -169.605 1.00 54.45 ? 790 HOH F O 1 HETATM 25110 O O . HOH AA 4 . ? -4.856 -41.278 -199.997 1.00 53.39 ? 791 HOH F O 1 HETATM 25111 O O . HOH AA 4 . ? 2.040 -8.054 -201.579 1.00 52.99 ? 792 HOH F O 1 HETATM 25112 O O . HOH AA 4 . ? -14.711 -44.233 -200.711 1.00 54.23 ? 793 HOH F O 1 HETATM 25113 O O . HOH AA 4 . ? -8.140 -42.315 -207.550 1.00 55.81 ? 794 HOH F O 1 HETATM 25114 O O . HOH AA 4 . ? -3.784 -12.585 -206.383 1.00 36.91 ? 795 HOH F O 1 HETATM 25115 O O . HOH AA 4 . ? -17.996 -40.043 -216.048 1.00 55.25 ? 796 HOH F O 1 HETATM 25116 O O . HOH AA 4 . ? 13.802 2.851 -192.814 1.00 53.94 ? 797 HOH F O 1 HETATM 25117 O O . HOH AA 4 . ? -0.593 -7.982 -202.819 1.00 46.70 ? 798 HOH F O 1 HETATM 25118 O O . HOH AA 4 . ? -5.368 -41.714 -203.754 1.00 51.94 ? 799 HOH F O 1 HETATM 25119 O O . HOH AA 4 . ? 7.359 8.437 -183.558 1.00 55.79 ? 800 HOH F O 1 HETATM 25120 O O . HOH AA 4 . ? -7.428 -44.990 -197.831 1.00 55.77 ? 801 HOH F O 1 HETATM 25121 O O . HOH AA 4 . ? -10.379 -24.963 -166.693 1.00 55.83 ? 802 HOH F O 1 HETATM 25122 O O . HOH AA 4 . ? 4.473 -27.797 -171.710 1.00 50.95 ? 803 HOH F O 1 HETATM 25123 O O . HOH AA 4 . ? 9.757 0.375 -197.029 1.00 52.61 ? 804 HOH F O 1 HETATM 25124 O O . HOH AA 4 . ? -26.083 -26.862 -170.246 1.00 66.05 ? 805 HOH F O 1 HETATM 25125 O O . HOH AA 4 . ? 15.427 -5.142 -193.674 1.00 52.89 ? 806 HOH F O 1 HETATM 25126 O O . HOH AA 4 . ? 5.834 2.828 -206.880 1.00 58.59 ? 807 HOH F O 1 HETATM 25127 O O . HOH AA 4 . ? -5.055 -7.548 -214.815 1.00 56.17 ? 808 HOH F O 1 HETATM 25128 O O . HOH AA 4 . ? 3.311 2.914 -206.984 1.00 51.81 ? 809 HOH F O 1 HETATM 25129 O O . HOH AA 4 . ? -15.143 -47.214 -206.465 1.00 66.95 ? 810 HOH F O 1 HETATM 25130 O O . HOH AA 4 . ? -15.749 -50.099 -198.345 1.00 55.99 ? 811 HOH F O 1 HETATM 25131 O O . HOH AA 4 . ? -27.549 -42.044 -205.412 1.00 58.27 ? 812 HOH F O 1 # loop_ _database_PDB_caveat.id _database_PDB_caveat.text 1 'NAG A 602 HAS WRONG CHIRALITY AT ATOM C1' 2 'NAG B 602 HAS WRONG CHIRALITY AT ATOM C1' 3 'NAG D 602 HAS WRONG CHIRALITY AT ATOM C1' # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLN 1 21 ? ? ? A . n A 1 2 GLN 2 22 22 GLN GLN A . n A 1 3 ARG 3 23 23 ARG ARG A . n A 1 4 ARG 4 24 24 ARG ARG A . n A 1 5 PHE 5 25 25 PHE PHE A . n A 1 6 PRO 6 26 26 PRO PRO A . n A 1 7 ASP 7 27 27 ASP ASP A . n A 1 8 ASP 8 28 28 ASP ASP A . n A 1 9 PHE 9 29 29 PHE PHE A . n A 1 10 LEU 10 30 30 LEU LEU A . n A 1 11 PHE 11 31 31 PHE PHE A . n A 1 12 GLY 12 32 32 GLY GLY A . n A 1 13 THR 13 33 33 THR THR A . n A 1 14 ALA 14 34 34 ALA ALA A . n A 1 15 THR 15 35 35 THR THR A . n A 1 16 ALA 16 36 36 ALA ALA A . n A 1 17 SER 17 37 37 SER SER A . n A 1 18 TYR 18 38 38 TYR TYR A . n A 1 19 GLN 19 39 39 GLN GLN A . n A 1 20 ILE 20 40 40 ILE ILE A . n A 1 21 GLU 21 41 41 GLU GLU A . n A 1 22 GLY 22 42 42 GLY GLY A . n A 1 23 ALA 23 43 43 ALA ALA A . n A 1 24 TRP 24 44 44 TRP TRP A . n A 1 25 ASP 25 45 45 ASP ASP A . n A 1 26 GLU 26 46 46 GLU GLU A . n A 1 27 ASP 27 47 47 ASP ASP A . n A 1 28 GLY 28 48 48 GLY GLY A . n A 1 29 LYS 29 49 49 LYS LYS A . n A 1 30 GLY 30 50 50 GLY GLY A . n A 1 31 GLU 31 51 51 GLU GLU A . n A 1 32 ASN 32 52 52 ASN ASN A . n A 1 33 ILE 33 53 53 ILE ILE A . n A 1 34 TRP 34 54 54 TRP TRP A . n A 1 35 ASP 35 55 55 ASP ASP A . n A 1 36 TYR 36 56 56 TYR TYR A . n A 1 37 MET 37 57 57 MET MET A . n A 1 38 VAL 38 58 58 VAL VAL A . n A 1 39 HIS 39 59 59 HIS HIS A . n A 1 40 ASN 40 60 60 ASN ASN A . n A 1 41 THR 41 61 61 THR THR A . n A 1 42 PRO 42 62 62 PRO PRO A . n A 1 43 GLU 43 63 63 GLU GLU A . n A 1 44 VAL 44 64 64 VAL VAL A . n A 1 45 ILE 45 65 65 ILE ILE A . n A 1 46 ARG 46 66 66 ARG ARG A . n A 1 47 ASP 47 67 67 ASP ASP A . n A 1 48 LEU 48 68 68 LEU LEU A . n A 1 49 SER 49 69 69 SER SER A . n A 1 50 ASN 50 70 70 ASN ASN A . n A 1 51 GLY 51 71 71 GLY GLY A . n A 1 52 ASP 52 72 72 ASP ASP A . n A 1 53 ILE 53 73 73 ILE ILE A . n A 1 54 ALA 54 74 74 ALA ALA A . n A 1 55 ALA 55 75 75 ALA ALA A . n A 1 56 ASP 56 76 76 ASP ASP A . n A 1 57 SER 57 77 77 SER SER A . n A 1 58 TYR 58 78 78 TYR TYR A . n A 1 59 HIS 59 79 79 HIS HIS A . n A 1 60 ASN 60 80 80 ASN ASN A . n A 1 61 TYR 61 81 81 TYR TYR A . n A 1 62 LYS 62 82 82 LYS LYS A . n A 1 63 ARG 63 83 83 ARG ARG A . n A 1 64 ASP 64 84 84 ASP ASP A . n A 1 65 VAL 65 85 85 VAL VAL A . n A 1 66 GLU 66 86 86 GLU GLU A . n A 1 67 MET 67 87 87 MET MET A . n A 1 68 MET 68 88 88 MET MET A . n A 1 69 ARG 69 89 89 ARG ARG A . n A 1 70 GLU 70 90 90 GLU GLU A . n A 1 71 LEU 71 91 91 LEU LEU A . n A 1 72 GLY 72 92 92 GLY GLY A . n A 1 73 LEU 73 93 93 LEU LEU A . n A 1 74 ASP 74 94 94 ASP ASP A . n A 1 75 ALA 75 95 95 ALA ALA A . n A 1 76 TYR 76 96 96 TYR TYR A . n A 1 77 ARG 77 97 97 ARG ARG A . n A 1 78 PHE 78 98 98 PHE PHE A . n A 1 79 SER 79 99 99 SER SER A . n A 1 80 LEU 80 100 100 LEU LEU A . n A 1 81 SER 81 101 101 SER SER A . n A 1 82 TRP 82 102 102 TRP TRP A . n A 1 83 ALA 83 103 103 ALA ALA A . n A 1 84 ARG 84 104 104 ARG ARG A . n A 1 85 ILE 85 105 105 ILE ILE A . n A 1 86 LEU 86 106 106 LEU LEU A . n A 1 87 PRO 87 107 107 PRO PRO A . n A 1 88 THR 88 108 108 THR THR A . n A 1 89 GLY 89 109 109 GLY GLY A . n A 1 90 MET 90 110 110 MET MET A . n A 1 91 ALA 91 111 111 ALA ALA A . n A 1 92 ASN 92 112 112 ASN ASN A . n A 1 93 GLU 93 113 113 GLU GLU A . n A 1 94 VAL 94 114 114 VAL VAL A . n A 1 95 ASN 95 115 115 ASN ASN A . n A 1 96 PRO 96 116 116 PRO PRO A . n A 1 97 ALA 97 117 117 ALA ALA A . n A 1 98 GLY 98 118 118 GLY GLY A . n A 1 99 ILE 99 119 119 ILE ILE A . n A 1 100 ALA 100 120 120 ALA ALA A . n A 1 101 PHE 101 121 121 PHE PHE A . n A 1 102 TYR 102 122 122 TYR TYR A . n A 1 103 ASN 103 123 123 ASN ASN A . n A 1 104 ASN 104 124 124 ASN ASN A . n A 1 105 TYR 105 125 125 TYR TYR A . n A 1 106 ILE 106 126 126 ILE ILE A . n A 1 107 ASP 107 127 127 ASP ASP A . n A 1 108 GLU 108 128 128 GLU GLU A . n A 1 109 MET 109 129 129 MET MET A . n A 1 110 LEU 110 130 130 LEU LEU A . n A 1 111 LYS 111 131 131 LYS LYS A . n A 1 112 TYR 112 132 132 TYR TYR A . n A 1 113 ASN 113 133 133 ASN ASN A . n A 1 114 ILE 114 134 134 ILE ILE A . n A 1 115 THR 115 135 135 THR THR A . n A 1 116 PRO 116 136 136 PRO PRO A . n A 1 117 LEU 117 137 137 LEU LEU A . n A 1 118 ILE 118 138 138 ILE ILE A . n A 1 119 THR 119 139 139 THR THR A . n A 1 120 LEU 120 140 140 LEU LEU A . n A 1 121 TYR 121 141 141 TYR TYR A . n A 1 122 HIS 122 142 142 HIS HIS A . n A 1 123 TRP 123 143 143 TRP TRP A . n A 1 124 ASP 124 144 144 ASP ASP A . n A 1 125 LEU 125 145 145 LEU LEU A . n A 1 126 PRO 126 146 146 PRO PRO A . n A 1 127 GLN 127 147 147 GLN GLN A . n A 1 128 LYS 128 148 148 LYS LYS A . n A 1 129 LEU 129 149 149 LEU LEU A . n A 1 130 GLN 130 150 150 GLN GLN A . n A 1 131 GLU 131 151 151 GLU GLU A . n A 1 132 LEU 132 152 152 LEU LEU A . n A 1 133 GLY 133 153 153 GLY GLY A . n A 1 134 GLY 134 154 154 GLY GLY A . n A 1 135 PHE 135 155 155 PHE PHE A . n A 1 136 ALA 136 156 156 ALA ALA A . n A 1 137 ASN 137 157 157 ASN ASN A . n A 1 138 PRO 138 158 158 PRO PRO A . n A 1 139 LEU 139 159 159 LEU LEU A . n A 1 140 ILE 140 160 160 ILE ILE A . n A 1 141 SER 141 161 161 SER SER A . n A 1 142 ASP 142 162 162 ASP ASP A . n A 1 143 TRP 143 163 163 TRP TRP A . n A 1 144 PHE 144 164 164 PHE PHE A . n A 1 145 GLU 145 165 165 GLU GLU A . n A 1 146 ASP 146 166 166 ASP ASP A . n A 1 147 TYR 147 167 167 TYR TYR A . n A 1 148 ALA 148 168 168 ALA ALA A . n A 1 149 ARG 149 169 169 ARG ARG A . n A 1 150 VAL 150 170 170 VAL VAL A . n A 1 151 VAL 151 171 171 VAL VAL A . n A 1 152 PHE 152 172 172 PHE PHE A . n A 1 153 GLU 153 173 173 GLU GLU A . n A 1 154 ASN 154 174 174 ASN ASN A . n A 1 155 PHE 155 175 175 PHE PHE A . n A 1 156 GLY 156 176 176 GLY GLY A . n A 1 157 ASP 157 177 177 ASP ASP A . n A 1 158 ARG 158 178 178 ARG ARG A . n A 1 159 VAL 159 179 179 VAL VAL A . n A 1 160 LYS 160 180 180 LYS LYS A . n A 1 161 MET 161 181 181 MET MET A . n A 1 162 PHE 162 182 182 PHE PHE A . n A 1 163 ILE 163 183 183 ILE ILE A . n A 1 164 THR 164 184 184 THR THR A . n A 1 165 PHE 165 185 185 PHE PHE A . n A 1 166 ASN 166 186 186 ASN ASN A . n A 1 167 GLU 167 187 187 GLU GLU A . n A 1 168 PRO 168 188 188 PRO PRO A . n A 1 169 ARG 169 189 189 ARG ARG A . n A 1 170 GLU 170 190 190 GLU GLU A . n A 1 171 ILE 171 191 191 ILE ILE A . n A 1 172 CYS 172 192 192 CYS CYS A . n A 1 173 PHE 173 193 193 PHE PHE A . n A 1 174 GLU 174 194 194 GLU GLU A . n A 1 175 GLY 175 195 195 GLY GLY A . n A 1 176 TYR 176 196 196 TYR TYR A . n A 1 177 GLY 177 197 197 GLY GLY A . n A 1 178 SER 178 198 198 SER SER A . n A 1 179 ALA 179 199 199 ALA ALA A . n A 1 180 THR 180 200 200 THR THR A . n A 1 181 LYS 181 201 201 LYS LYS A . n A 1 182 ALA 182 202 202 ALA ALA A . n A 1 183 PRO 183 203 203 PRO PRO A . n A 1 184 ILE 184 204 204 ILE ILE A . n A 1 185 LEU 185 205 205 LEU LEU A . n A 1 186 ASN 186 206 206 ASN ASN A . n A 1 187 ALA 187 207 207 ALA ALA A . n A 1 188 THR 188 208 208 THR THR A . n A 1 189 ALA 189 209 209 ALA ALA A . n A 1 190 MET 190 210 210 MET MET A . n A 1 191 GLY 191 211 211 GLY GLY A . n A 1 192 ALA 192 212 212 ALA ALA A . n A 1 193 TYR 193 213 213 TYR TYR A . n A 1 194 LEU 194 214 214 LEU LEU A . n A 1 195 CYS 195 215 215 CYS CYS A . n A 1 196 ALA 196 216 216 ALA ALA A . n A 1 197 LYS 197 217 217 LYS LYS A . n A 1 198 ASN 198 218 218 ASN ASN A . n A 1 199 LEU 199 219 219 LEU LEU A . n A 1 200 VAL 200 220 220 VAL VAL A . n A 1 201 THR 201 221 221 THR THR A . n A 1 202 ALA 202 222 222 ALA ALA A . n A 1 203 HIS 203 223 223 HIS HIS A . n A 1 204 ALA 204 224 224 ALA ALA A . n A 1 205 LYS 205 225 225 LYS LYS A . n A 1 206 ALA 206 226 226 ALA ALA A . n A 1 207 TYR 207 227 227 TYR TYR A . n A 1 208 TYR 208 228 228 TYR TYR A . n A 1 209 LEU 209 229 229 LEU LEU A . n A 1 210 TYR 210 230 230 TYR TYR A . n A 1 211 ASP 211 231 231 ASP ASP A . n A 1 212 ARG 212 232 232 ARG ARG A . n A 1 213 GLU 213 233 233 GLU GLU A . n A 1 214 PHE 214 234 234 PHE PHE A . n A 1 215 ARG 215 235 235 ARG ARG A . n A 1 216 PRO 216 236 236 PRO PRO A . n A 1 217 VAL 217 237 237 VAL VAL A . n A 1 218 GLN 218 238 238 GLN GLN A . n A 1 219 GLY 219 239 239 GLY GLY A . n A 1 220 GLY 220 240 240 GLY GLY A . n A 1 221 GLN 221 241 241 GLN GLN A . n A 1 222 CYS 222 242 242 CYS CYS A . n A 1 223 GLY 223 243 243 GLY GLY A . n A 1 224 ILE 224 244 244 ILE ILE A . n A 1 225 THR 225 245 245 THR THR A . n A 1 226 ILE 226 246 246 ILE ILE A . n A 1 227 SER 227 247 247 SER SER A . n A 1 228 VAL 228 248 248 VAL VAL A . n A 1 229 ASN 229 249 249 ASN ASN A . n A 1 230 TRP 230 250 250 TRP TRP A . n A 1 231 PHE 231 251 251 PHE PHE A . n A 1 232 GLY 232 252 252 GLY GLY A . n A 1 233 PRO 233 253 253 PRO PRO A . n A 1 234 ALA 234 254 254 ALA ALA A . n A 1 235 THR 235 255 255 THR THR A . n A 1 236 PRO 236 256 256 PRO PRO A . n A 1 237 THR 237 257 257 THR THR A . n A 1 238 PRO 238 258 258 PRO PRO A . n A 1 239 GLU 239 259 259 GLU GLU A . n A 1 240 ASP 240 260 260 ASP ASP A . n A 1 241 GLU 241 261 261 GLU GLU A . n A 1 242 MET 242 262 262 MET MET A . n A 1 243 ALA 243 263 263 ALA ALA A . n A 1 244 ALA 244 264 264 ALA ALA A . n A 1 245 GLU 245 265 265 GLU GLU A . n A 1 246 LEU 246 266 266 LEU LEU A . n A 1 247 ARG 247 267 267 ARG ARG A . n A 1 248 ARG 248 268 268 ARG ARG A . n A 1 249 GLN 249 269 269 GLN GLN A . n A 1 250 GLY 250 270 270 GLY GLY A . n A 1 251 GLU 251 271 271 GLU GLU A . n A 1 252 TRP 252 272 272 TRP TRP A . n A 1 253 GLY 253 273 273 GLY GLY A . n A 1 254 ILE 254 274 274 ILE ILE A . n A 1 255 TYR 255 275 275 TYR TYR A . n A 1 256 ALA 256 276 276 ALA ALA A . n A 1 257 HIS 257 277 277 HIS HIS A . n A 1 258 PRO 258 278 278 PRO PRO A . n A 1 259 ILE 259 279 279 ILE ILE A . n A 1 260 PHE 260 280 280 PHE PHE A . n A 1 261 SER 261 281 281 SER SER A . n A 1 262 ALA 262 282 282 ALA ALA A . n A 1 263 GLU 263 283 283 GLU GLU A . n A 1 264 GLY 264 284 284 GLY GLY A . n A 1 265 GLY 265 285 285 GLY GLY A . n A 1 266 PHE 266 286 286 PHE PHE A . n A 1 267 PRO 267 287 287 PRO PRO A . n A 1 268 LYS 268 288 288 LYS LYS A . n A 1 269 GLU 269 289 289 GLU GLU A . n A 1 270 LEU 270 290 290 LEU LEU A . n A 1 271 SER 271 291 291 SER SER A . n A 1 272 ASP 272 292 292 ASP ASP A . n A 1 273 LYS 273 293 293 LYS LYS A . n A 1 274 ILE 274 294 294 ILE ILE A . n A 1 275 ALA 275 295 295 ALA ALA A . n A 1 276 GLU 276 296 296 GLU GLU A . n A 1 277 LYS 277 297 297 LYS LYS A . n A 1 278 SER 278 298 298 SER SER A . n A 1 279 ALA 279 299 299 ALA ALA A . n A 1 280 GLN 280 300 300 GLN GLN A . n A 1 281 GLN 281 301 301 GLN GLN A . n A 1 282 GLY 282 302 302 GLY GLY A . n A 1 283 TYR 283 303 303 TYR TYR A . n A 1 284 PRO 284 304 304 PRO PRO A . n A 1 285 TRP 285 305 305 TRP TRP A . n A 1 286 SER 286 306 306 SER SER A . n A 1 287 ARG 287 307 307 ARG ARG A . n A 1 288 LEU 288 308 308 LEU LEU A . n A 1 289 PRO 289 309 309 PRO PRO A . n A 1 290 GLU 290 310 310 GLU GLU A . n A 1 291 PHE 291 311 311 PHE PHE A . n A 1 292 THR 292 312 312 THR THR A . n A 1 293 GLU 293 313 313 GLU GLU A . n A 1 294 GLU 294 314 314 GLU GLU A . n A 1 295 GLU 295 315 315 GLU GLU A . n A 1 296 LYS 296 316 316 LYS LYS A . n A 1 297 ALA 297 317 317 ALA ALA A . n A 1 298 PHE 298 318 318 PHE PHE A . n A 1 299 VAL 299 319 319 VAL VAL A . n A 1 300 ARG 300 320 320 ARG ARG A . n A 1 301 GLY 301 321 321 GLY GLY A . n A 1 302 THR 302 322 322 THR THR A . n A 1 303 SER 303 323 323 SER SER A . n A 1 304 ASP 304 324 324 ASP ASP A . n A 1 305 PHE 305 325 325 PHE PHE A . n A 1 306 PHE 306 326 326 PHE PHE A . n A 1 307 GLY 307 327 327 GLY GLY A . n A 1 308 VAL 308 328 328 VAL VAL A . n A 1 309 ASN 309 329 329 ASN ASN A . n A 1 310 HIS 310 330 330 HIS HIS A . n A 1 311 TYR 311 331 331 TYR TYR A . n A 1 312 THR 312 332 332 THR THR A . n A 1 313 ALA 313 333 333 ALA ALA A . n A 1 314 PHE 314 334 334 PHE PHE A . n A 1 315 LEU 315 335 335 LEU LEU A . n A 1 316 VAL 316 336 336 VAL VAL A . n A 1 317 SER 317 337 337 SER SER A . n A 1 318 ALA 318 338 338 ALA ALA A . n A 1 319 THR 319 339 339 THR THR A . n A 1 320 GLU 320 340 340 GLU GLU A . n A 1 321 ARG 321 341 341 ARG ARG A . n A 1 322 LYS 322 342 342 LYS LYS A . n A 1 323 GLY 323 343 343 GLY GLY A . n A 1 324 PRO 324 344 344 PRO PRO A . n A 1 325 TYR 325 345 345 TYR TYR A . n A 1 326 PRO 326 346 346 PRO PRO A . n A 1 327 VAL 327 347 347 VAL VAL A . n A 1 328 PRO 328 348 348 PRO PRO A . n A 1 329 SER 329 349 349 SER SER A . n A 1 330 LEU 330 350 350 LEU LEU A . n A 1 331 LEU 331 351 351 LEU LEU A . n A 1 332 ASP 332 352 352 ASP ASP A . n A 1 333 ASP 333 353 353 ASP ASP A . n A 1 334 VAL 334 354 354 VAL VAL A . n A 1 335 ASP 335 355 355 ASP ASP A . n A 1 336 THR 336 356 356 THR THR A . n A 1 337 GLY 337 357 357 GLY GLY A . n A 1 338 SER 338 358 358 SER SER A . n A 1 339 TRP 339 359 359 TRP TRP A . n A 1 340 ALA 340 360 360 ALA ALA A . n A 1 341 ASP 341 361 361 ASP ASP A . n A 1 342 ASP 342 362 362 ASP ASP A . n A 1 343 SER 343 363 363 SER SER A . n A 1 344 TRP 344 364 364 TRP TRP A . n A 1 345 LEU 345 365 365 LEU LEU A . n A 1 346 LYS 346 366 366 LYS LYS A . n A 1 347 SER 347 367 367 SER SER A . n A 1 348 ALA 348 368 368 ALA ALA A . n A 1 349 SER 349 369 369 SER SER A . n A 1 350 ALA 350 370 370 ALA ALA A . n A 1 351 TRP 351 371 371 TRP TRP A . n A 1 352 LEU 352 372 372 LEU LEU A . n A 1 353 THR 353 373 373 THR THR A . n A 1 354 LEU 354 374 374 LEU LEU A . n A 1 355 ALA 355 375 375 ALA ALA A . n A 1 356 PRO 356 376 376 PRO PRO A . n A 1 357 ASN 357 377 377 ASN ASN A . n A 1 358 SER 358 378 378 SER SER A . n A 1 359 ILE 359 379 379 ILE ILE A . n A 1 360 HIS 360 380 380 HIS HIS A . n A 1 361 THR 361 381 381 THR THR A . n A 1 362 ALA 362 382 382 ALA ALA A . n A 1 363 LEU 363 383 383 LEU LEU A . n A 1 364 THR 364 384 384 THR THR A . n A 1 365 HIS 365 385 385 HIS HIS A . n A 1 366 LEU 366 386 386 LEU LEU A . n A 1 367 ASN 367 387 387 ASN ASN A . n A 1 368 ASN 368 388 388 ASN ASN A . n A 1 369 LEU 369 389 389 LEU LEU A . n A 1 370 TYR 370 390 390 TYR TYR A . n A 1 371 ASN 371 391 391 ASN ASN A . n A 1 372 LYS 372 392 392 LYS LYS A . n A 1 373 PRO 373 393 393 PRO PRO A . n A 1 374 VAL 374 394 394 VAL VAL A . n A 1 375 PHE 375 395 395 PHE PHE A . n A 1 376 TYR 376 396 396 TYR TYR A . n A 1 377 ILE 377 397 397 ILE ILE A . n A 1 378 THR 378 398 398 THR THR A . n A 1 379 GLU 379 399 399 GLU GLU A . n A 1 380 ASN 380 400 400 ASN ASN A . n A 1 381 GLY 381 401 401 GLY GLY A . n A 1 382 TRP 382 402 402 TRP TRP A . n A 1 383 SER 383 403 403 SER SER A . n A 1 384 THR 384 404 404 THR THR A . n A 1 385 ASP 385 405 405 ASP ASP A . n A 1 386 GLU 386 406 406 GLU GLU A . n A 1 387 SER 387 407 407 SER SER A . n A 1 388 ARG 388 408 408 ARG ARG A . n A 1 389 GLU 389 409 409 GLU GLU A . n A 1 390 ASN 390 410 410 ASN ASN A . n A 1 391 SER 391 411 411 SER SER A . n A 1 392 LEU 392 412 412 LEU LEU A . n A 1 393 ILE 393 413 413 ILE ILE A . n A 1 394 ASP 394 414 414 ASP ASP A . n A 1 395 ASP 395 415 415 ASP ASP A . n A 1 396 ASP 396 416 416 ASP ASP A . n A 1 397 ARG 397 417 417 ARG ARG A . n A 1 398 ILE 398 418 418 ILE ILE A . n A 1 399 GLN 399 419 419 GLN GLN A . n A 1 400 TYR 400 420 420 TYR TYR A . n A 1 401 TYR 401 421 421 TYR TYR A . n A 1 402 ARG 402 422 422 ARG ARG A . n A 1 403 ALA 403 423 423 ALA ALA A . n A 1 404 SER 404 424 424 SER SER A . n A 1 405 MET 405 425 425 MET MET A . n A 1 406 GLU 406 426 426 GLU GLU A . n A 1 407 SER 407 427 427 SER SER A . n A 1 408 LEU 408 428 428 LEU LEU A . n A 1 409 LEU 409 429 429 LEU LEU A . n A 1 410 ASN 410 430 430 ASN ASN A . n A 1 411 CYS 411 431 431 CYS CYS A . n A 1 412 LEU 412 432 432 LEU LEU A . n A 1 413 ASP 413 433 433 ASP ASP A . n A 1 414 ASP 414 434 434 ASP ASP A . n A 1 415 GLY 415 435 435 GLY GLY A . n A 1 416 ILE 416 436 436 ILE ILE A . n A 1 417 ASN 417 437 437 ASN ASN A . n A 1 418 LEU 418 438 438 LEU LEU A . n A 1 419 LYS 419 439 439 LYS LYS A . n A 1 420 GLY 420 440 440 GLY GLY A . n A 1 421 TYR 421 441 441 TYR TYR A . n A 1 422 MET 422 442 442 MET MET A . n A 1 423 ALA 423 443 443 ALA ALA A . n A 1 424 TRP 424 444 444 TRP TRP A . n A 1 425 SER 425 445 445 SER SER A . n A 1 426 LEU 426 446 446 LEU LEU A . n A 1 427 MET 427 447 447 MET MET A . n A 1 428 ASP 428 448 448 ASP ASP A . n A 1 429 ASN 429 449 449 ASN ASN A . n A 1 430 PHE 430 450 450 PHE PHE A . n A 1 431 GLU 431 451 451 GLU GLU A . n A 1 432 TRP 432 452 452 TRP TRP A . n A 1 433 MET 433 453 453 MET MET A . n A 1 434 GLU 434 454 454 GLU GLU A . n A 1 435 GLY 435 455 455 GLY GLY A . n A 1 436 TYR 436 456 456 TYR TYR A . n A 1 437 ILE 437 457 457 ILE ILE A . n A 1 438 GLU 438 458 458 GLU GLU A . n A 1 439 ARG 439 459 459 ARG ARG A . n A 1 440 PHE 440 460 460 PHE PHE A . n A 1 441 GLY 441 461 461 GLY GLY A . n A 1 442 LEU 442 462 462 LEU LEU A . n A 1 443 TYR 443 463 463 TYR TYR A . n A 1 444 GLU 444 464 464 GLU GLU A . n A 1 445 VAL 445 465 465 VAL VAL A . n A 1 446 ASP 446 466 466 ASP ASP A . n A 1 447 PHE 447 467 467 PHE PHE A . n A 1 448 SER 448 468 468 SER SER A . n A 1 449 ASP 449 469 469 ASP ASP A . n A 1 450 PRO 450 470 470 PRO PRO A . n A 1 451 ALA 451 471 471 ALA ALA A . n A 1 452 ARG 452 472 472 ARG ARG A . n A 1 453 THR 453 473 473 THR THR A . n A 1 454 ARG 454 474 474 ARG ARG A . n A 1 455 THR 455 475 475 THR THR A . n A 1 456 PRO 456 476 476 PRO PRO A . n A 1 457 ARG 457 477 477 ARG ARG A . n A 1 458 LYS 458 478 478 LYS LYS A . n A 1 459 ALA 459 479 479 ALA ALA A . n A 1 460 ALA 460 480 480 ALA ALA A . n A 1 461 PHE 461 481 481 PHE PHE A . n A 1 462 VAL 462 482 482 VAL VAL A . n A 1 463 TYR 463 483 483 TYR TYR A . n A 1 464 LYS 464 484 484 LYS LYS A . n A 1 465 HIS 465 485 485 HIS HIS A . n A 1 466 ILE 466 486 486 ILE ILE A . n A 1 467 ILE 467 487 487 ILE ILE A . n A 1 468 LYS 468 488 488 LYS LYS A . n A 1 469 HIS 469 489 489 HIS HIS A . n A 1 470 ARG 470 490 490 ARG ARG A . n A 1 471 VAL 471 491 491 VAL VAL A . n A 1 472 VAL 472 492 492 VAL VAL A . n A 1 473 ASP 473 493 493 ASP ASP A . n A 1 474 TYR 474 494 494 TYR TYR A . n A 1 475 GLU 475 495 495 GLU GLU A . n A 1 476 TYR 476 496 496 TYR TYR A . n A 1 477 GLU 477 497 497 GLU GLU A . n A 1 478 PRO 478 498 498 PRO PRO A . n A 1 479 GLU 479 499 499 GLU GLU A . n A 1 480 THR 480 500 500 THR THR A . n A 1 481 MET 481 501 501 MET MET A . n A 1 482 VAL 482 502 502 VAL VAL A . n A 1 483 MET 483 503 503 MET MET A . n A 1 484 THR 484 504 504 THR THR A . n A 1 485 ILE 485 505 505 ILE ILE A . n A 1 486 ASP 486 506 506 ASP ASP A . n A 1 487 GLU 487 507 507 GLU GLU A . n A 1 488 GLY 488 508 508 GLY GLY A . n A 1 489 HIS 489 509 509 HIS HIS A . n B 1 1 GLN 1 21 ? ? ? B . n B 1 2 GLN 2 22 22 GLN GLN B . n B 1 3 ARG 3 23 23 ARG ARG B . n B 1 4 ARG 4 24 24 ARG ARG B . n B 1 5 PHE 5 25 25 PHE PHE B . n B 1 6 PRO 6 26 26 PRO PRO B . n B 1 7 ASP 7 27 27 ASP ASP B . n B 1 8 ASP 8 28 28 ASP ASP B . n B 1 9 PHE 9 29 29 PHE PHE B . n B 1 10 LEU 10 30 30 LEU LEU B . n B 1 11 PHE 11 31 31 PHE PHE B . n B 1 12 GLY 12 32 32 GLY GLY B . n B 1 13 THR 13 33 33 THR THR B . n B 1 14 ALA 14 34 34 ALA ALA B . n B 1 15 THR 15 35 35 THR THR B . n B 1 16 ALA 16 36 36 ALA ALA B . n B 1 17 SER 17 37 37 SER SER B . n B 1 18 TYR 18 38 38 TYR TYR B . n B 1 19 GLN 19 39 39 GLN GLN B . n B 1 20 ILE 20 40 40 ILE ILE B . n B 1 21 GLU 21 41 41 GLU GLU B . n B 1 22 GLY 22 42 42 GLY GLY B . n B 1 23 ALA 23 43 43 ALA ALA B . n B 1 24 TRP 24 44 44 TRP TRP B . n B 1 25 ASP 25 45 45 ASP ASP B . n B 1 26 GLU 26 46 46 GLU GLU B . n B 1 27 ASP 27 47 47 ASP ASP B . n B 1 28 GLY 28 48 48 GLY GLY B . n B 1 29 LYS 29 49 49 LYS LYS B . n B 1 30 GLY 30 50 50 GLY GLY B . n B 1 31 GLU 31 51 51 GLU GLU B . n B 1 32 ASN 32 52 52 ASN ASN B . n B 1 33 ILE 33 53 53 ILE ILE B . n B 1 34 TRP 34 54 54 TRP TRP B . n B 1 35 ASP 35 55 55 ASP ASP B . n B 1 36 TYR 36 56 56 TYR TYR B . n B 1 37 MET 37 57 57 MET MET B . n B 1 38 VAL 38 58 58 VAL VAL B . n B 1 39 HIS 39 59 59 HIS HIS B . n B 1 40 ASN 40 60 60 ASN ASN B . n B 1 41 THR 41 61 61 THR THR B . n B 1 42 PRO 42 62 62 PRO PRO B . n B 1 43 GLU 43 63 63 GLU GLU B . n B 1 44 VAL 44 64 64 VAL VAL B . n B 1 45 ILE 45 65 65 ILE ILE B . n B 1 46 ARG 46 66 66 ARG ARG B . n B 1 47 ASP 47 67 67 ASP ASP B . n B 1 48 LEU 48 68 68 LEU LEU B . n B 1 49 SER 49 69 69 SER SER B . n B 1 50 ASN 50 70 70 ASN ASN B . n B 1 51 GLY 51 71 71 GLY GLY B . n B 1 52 ASP 52 72 72 ASP ASP B . n B 1 53 ILE 53 73 73 ILE ILE B . n B 1 54 ALA 54 74 74 ALA ALA B . n B 1 55 ALA 55 75 75 ALA ALA B . n B 1 56 ASP 56 76 76 ASP ASP B . n B 1 57 SER 57 77 77 SER SER B . n B 1 58 TYR 58 78 78 TYR TYR B . n B 1 59 HIS 59 79 79 HIS HIS B . n B 1 60 ASN 60 80 80 ASN ASN B . n B 1 61 TYR 61 81 81 TYR TYR B . n B 1 62 LYS 62 82 82 LYS LYS B . n B 1 63 ARG 63 83 83 ARG ARG B . n B 1 64 ASP 64 84 84 ASP ASP B . n B 1 65 VAL 65 85 85 VAL VAL B . n B 1 66 GLU 66 86 86 GLU GLU B . n B 1 67 MET 67 87 87 MET MET B . n B 1 68 MET 68 88 88 MET MET B . n B 1 69 ARG 69 89 89 ARG ARG B . n B 1 70 GLU 70 90 90 GLU GLU B . n B 1 71 LEU 71 91 91 LEU LEU B . n B 1 72 GLY 72 92 92 GLY GLY B . n B 1 73 LEU 73 93 93 LEU LEU B . n B 1 74 ASP 74 94 94 ASP ASP B . n B 1 75 ALA 75 95 95 ALA ALA B . n B 1 76 TYR 76 96 96 TYR TYR B . n B 1 77 ARG 77 97 97 ARG ARG B . n B 1 78 PHE 78 98 98 PHE PHE B . n B 1 79 SER 79 99 99 SER SER B . n B 1 80 LEU 80 100 100 LEU LEU B . n B 1 81 SER 81 101 101 SER SER B . n B 1 82 TRP 82 102 102 TRP TRP B . n B 1 83 ALA 83 103 103 ALA ALA B . n B 1 84 ARG 84 104 104 ARG ARG B . n B 1 85 ILE 85 105 105 ILE ILE B . n B 1 86 LEU 86 106 106 LEU LEU B . n B 1 87 PRO 87 107 107 PRO PRO B . n B 1 88 THR 88 108 108 THR THR B . n B 1 89 GLY 89 109 109 GLY GLY B . n B 1 90 MET 90 110 110 MET MET B . n B 1 91 ALA 91 111 111 ALA ALA B . n B 1 92 ASN 92 112 112 ASN ASN B . n B 1 93 GLU 93 113 113 GLU GLU B . n B 1 94 VAL 94 114 114 VAL VAL B . n B 1 95 ASN 95 115 115 ASN ASN B . n B 1 96 PRO 96 116 116 PRO PRO B . n B 1 97 ALA 97 117 117 ALA ALA B . n B 1 98 GLY 98 118 118 GLY GLY B . n B 1 99 ILE 99 119 119 ILE ILE B . n B 1 100 ALA 100 120 120 ALA ALA B . n B 1 101 PHE 101 121 121 PHE PHE B . n B 1 102 TYR 102 122 122 TYR TYR B . n B 1 103 ASN 103 123 123 ASN ASN B . n B 1 104 ASN 104 124 124 ASN ASN B . n B 1 105 TYR 105 125 125 TYR TYR B . n B 1 106 ILE 106 126 126 ILE ILE B . n B 1 107 ASP 107 127 127 ASP ASP B . n B 1 108 GLU 108 128 128 GLU GLU B . n B 1 109 MET 109 129 129 MET MET B . n B 1 110 LEU 110 130 130 LEU LEU B . n B 1 111 LYS 111 131 131 LYS LYS B . n B 1 112 TYR 112 132 132 TYR TYR B . n B 1 113 ASN 113 133 133 ASN ASN B . n B 1 114 ILE 114 134 134 ILE ILE B . n B 1 115 THR 115 135 135 THR THR B . n B 1 116 PRO 116 136 136 PRO PRO B . n B 1 117 LEU 117 137 137 LEU LEU B . n B 1 118 ILE 118 138 138 ILE ILE B . n B 1 119 THR 119 139 139 THR THR B . n B 1 120 LEU 120 140 140 LEU LEU B . n B 1 121 TYR 121 141 141 TYR TYR B . n B 1 122 HIS 122 142 142 HIS HIS B . n B 1 123 TRP 123 143 143 TRP TRP B . n B 1 124 ASP 124 144 144 ASP ASP B . n B 1 125 LEU 125 145 145 LEU LEU B . n B 1 126 PRO 126 146 146 PRO PRO B . n B 1 127 GLN 127 147 147 GLN GLN B . n B 1 128 LYS 128 148 148 LYS LYS B . n B 1 129 LEU 129 149 149 LEU LEU B . n B 1 130 GLN 130 150 150 GLN GLN B . n B 1 131 GLU 131 151 151 GLU GLU B . n B 1 132 LEU 132 152 152 LEU LEU B . n B 1 133 GLY 133 153 153 GLY GLY B . n B 1 134 GLY 134 154 154 GLY GLY B . n B 1 135 PHE 135 155 155 PHE PHE B . n B 1 136 ALA 136 156 156 ALA ALA B . n B 1 137 ASN 137 157 157 ASN ASN B . n B 1 138 PRO 138 158 158 PRO PRO B . n B 1 139 LEU 139 159 159 LEU LEU B . n B 1 140 ILE 140 160 160 ILE ILE B . n B 1 141 SER 141 161 161 SER SER B . n B 1 142 ASP 142 162 162 ASP ASP B . n B 1 143 TRP 143 163 163 TRP TRP B . n B 1 144 PHE 144 164 164 PHE PHE B . n B 1 145 GLU 145 165 165 GLU GLU B . n B 1 146 ASP 146 166 166 ASP ASP B . n B 1 147 TYR 147 167 167 TYR TYR B . n B 1 148 ALA 148 168 168 ALA ALA B . n B 1 149 ARG 149 169 169 ARG ARG B . n B 1 150 VAL 150 170 170 VAL VAL B . n B 1 151 VAL 151 171 171 VAL VAL B . n B 1 152 PHE 152 172 172 PHE PHE B . n B 1 153 GLU 153 173 173 GLU GLU B . n B 1 154 ASN 154 174 174 ASN ASN B . n B 1 155 PHE 155 175 175 PHE PHE B . n B 1 156 GLY 156 176 176 GLY GLY B . n B 1 157 ASP 157 177 177 ASP ASP B . n B 1 158 ARG 158 178 178 ARG ARG B . n B 1 159 VAL 159 179 179 VAL VAL B . n B 1 160 LYS 160 180 180 LYS LYS B . n B 1 161 MET 161 181 181 MET MET B . n B 1 162 PHE 162 182 182 PHE PHE B . n B 1 163 ILE 163 183 183 ILE ILE B . n B 1 164 THR 164 184 184 THR THR B . n B 1 165 PHE 165 185 185 PHE PHE B . n B 1 166 ASN 166 186 186 ASN ASN B . n B 1 167 GLU 167 187 187 GLU GLU B . n B 1 168 PRO 168 188 188 PRO PRO B . n B 1 169 ARG 169 189 189 ARG ARG B . n B 1 170 GLU 170 190 190 GLU GLU B . n B 1 171 ILE 171 191 191 ILE ILE B . n B 1 172 CYS 172 192 192 CYS CYS B . n B 1 173 PHE 173 193 193 PHE PHE B . n B 1 174 GLU 174 194 194 GLU GLU B . n B 1 175 GLY 175 195 195 GLY GLY B . n B 1 176 TYR 176 196 196 TYR TYR B . n B 1 177 GLY 177 197 197 GLY GLY B . n B 1 178 SER 178 198 198 SER SER B . n B 1 179 ALA 179 199 199 ALA ALA B . n B 1 180 THR 180 200 200 THR THR B . n B 1 181 LYS 181 201 201 LYS LYS B . n B 1 182 ALA 182 202 202 ALA ALA B . n B 1 183 PRO 183 203 203 PRO PRO B . n B 1 184 ILE 184 204 204 ILE ILE B . n B 1 185 LEU 185 205 205 LEU LEU B . n B 1 186 ASN 186 206 206 ASN ASN B . n B 1 187 ALA 187 207 207 ALA ALA B . n B 1 188 THR 188 208 208 THR THR B . n B 1 189 ALA 189 209 209 ALA ALA B . n B 1 190 MET 190 210 210 MET MET B . n B 1 191 GLY 191 211 211 GLY GLY B . n B 1 192 ALA 192 212 212 ALA ALA B . n B 1 193 TYR 193 213 213 TYR TYR B . n B 1 194 LEU 194 214 214 LEU LEU B . n B 1 195 CYS 195 215 215 CYS CYS B . n B 1 196 ALA 196 216 216 ALA ALA B . n B 1 197 LYS 197 217 217 LYS LYS B . n B 1 198 ASN 198 218 218 ASN ASN B . n B 1 199 LEU 199 219 219 LEU LEU B . n B 1 200 VAL 200 220 220 VAL VAL B . n B 1 201 THR 201 221 221 THR THR B . n B 1 202 ALA 202 222 222 ALA ALA B . n B 1 203 HIS 203 223 223 HIS HIS B . n B 1 204 ALA 204 224 224 ALA ALA B . n B 1 205 LYS 205 225 225 LYS LYS B . n B 1 206 ALA 206 226 226 ALA ALA B . n B 1 207 TYR 207 227 227 TYR TYR B . n B 1 208 TYR 208 228 228 TYR TYR B . n B 1 209 LEU 209 229 229 LEU LEU B . n B 1 210 TYR 210 230 230 TYR TYR B . n B 1 211 ASP 211 231 231 ASP ASP B . n B 1 212 ARG 212 232 232 ARG ARG B . n B 1 213 GLU 213 233 233 GLU GLU B . n B 1 214 PHE 214 234 234 PHE PHE B . n B 1 215 ARG 215 235 235 ARG ARG B . n B 1 216 PRO 216 236 236 PRO PRO B . n B 1 217 VAL 217 237 237 VAL VAL B . n B 1 218 GLN 218 238 238 GLN GLN B . n B 1 219 GLY 219 239 239 GLY GLY B . n B 1 220 GLY 220 240 240 GLY GLY B . n B 1 221 GLN 221 241 241 GLN GLN B . n B 1 222 CYS 222 242 242 CYS CYS B . n B 1 223 GLY 223 243 243 GLY GLY B . n B 1 224 ILE 224 244 244 ILE ILE B . n B 1 225 THR 225 245 245 THR THR B . n B 1 226 ILE 226 246 246 ILE ILE B . n B 1 227 SER 227 247 247 SER SER B . n B 1 228 VAL 228 248 248 VAL VAL B . n B 1 229 ASN 229 249 249 ASN ASN B . n B 1 230 TRP 230 250 250 TRP TRP B . n B 1 231 PHE 231 251 251 PHE PHE B . n B 1 232 GLY 232 252 252 GLY GLY B . n B 1 233 PRO 233 253 253 PRO PRO B . n B 1 234 ALA 234 254 254 ALA ALA B . n B 1 235 THR 235 255 255 THR THR B . n B 1 236 PRO 236 256 256 PRO PRO B . n B 1 237 THR 237 257 257 THR THR B . n B 1 238 PRO 238 258 258 PRO PRO B . n B 1 239 GLU 239 259 259 GLU GLU B . n B 1 240 ASP 240 260 260 ASP ASP B . n B 1 241 GLU 241 261 261 GLU GLU B . n B 1 242 MET 242 262 262 MET MET B . n B 1 243 ALA 243 263 263 ALA ALA B . n B 1 244 ALA 244 264 264 ALA ALA B . n B 1 245 GLU 245 265 265 GLU GLU B . n B 1 246 LEU 246 266 266 LEU LEU B . n B 1 247 ARG 247 267 267 ARG ARG B . n B 1 248 ARG 248 268 268 ARG ARG B . n B 1 249 GLN 249 269 269 GLN GLN B . n B 1 250 GLY 250 270 270 GLY GLY B . n B 1 251 GLU 251 271 271 GLU GLU B . n B 1 252 TRP 252 272 272 TRP TRP B . n B 1 253 GLY 253 273 273 GLY GLY B . n B 1 254 ILE 254 274 274 ILE ILE B . n B 1 255 TYR 255 275 275 TYR TYR B . n B 1 256 ALA 256 276 276 ALA ALA B . n B 1 257 HIS 257 277 277 HIS HIS B . n B 1 258 PRO 258 278 278 PRO PRO B . n B 1 259 ILE 259 279 279 ILE ILE B . n B 1 260 PHE 260 280 280 PHE PHE B . n B 1 261 SER 261 281 281 SER SER B . n B 1 262 ALA 262 282 282 ALA ALA B . n B 1 263 GLU 263 283 283 GLU GLU B . n B 1 264 GLY 264 284 284 GLY GLY B . n B 1 265 GLY 265 285 285 GLY GLY B . n B 1 266 PHE 266 286 286 PHE PHE B . n B 1 267 PRO 267 287 287 PRO PRO B . n B 1 268 LYS 268 288 288 LYS LYS B . n B 1 269 GLU 269 289 289 GLU GLU B . n B 1 270 LEU 270 290 290 LEU LEU B . n B 1 271 SER 271 291 291 SER SER B . n B 1 272 ASP 272 292 292 ASP ASP B . n B 1 273 LYS 273 293 293 LYS LYS B . n B 1 274 ILE 274 294 294 ILE ILE B . n B 1 275 ALA 275 295 295 ALA ALA B . n B 1 276 GLU 276 296 296 GLU GLU B . n B 1 277 LYS 277 297 297 LYS LYS B . n B 1 278 SER 278 298 298 SER SER B . n B 1 279 ALA 279 299 299 ALA ALA B . n B 1 280 GLN 280 300 300 GLN GLN B . n B 1 281 GLN 281 301 301 GLN GLN B . n B 1 282 GLY 282 302 302 GLY GLY B . n B 1 283 TYR 283 303 303 TYR TYR B . n B 1 284 PRO 284 304 304 PRO PRO B . n B 1 285 TRP 285 305 305 TRP TRP B . n B 1 286 SER 286 306 306 SER SER B . n B 1 287 ARG 287 307 307 ARG ARG B . n B 1 288 LEU 288 308 308 LEU LEU B . n B 1 289 PRO 289 309 309 PRO PRO B . n B 1 290 GLU 290 310 310 GLU GLU B . n B 1 291 PHE 291 311 311 PHE PHE B . n B 1 292 THR 292 312 312 THR THR B . n B 1 293 GLU 293 313 313 GLU GLU B . n B 1 294 GLU 294 314 314 GLU GLU B . n B 1 295 GLU 295 315 315 GLU GLU B . n B 1 296 LYS 296 316 316 LYS LYS B . n B 1 297 ALA 297 317 317 ALA ALA B . n B 1 298 PHE 298 318 318 PHE PHE B . n B 1 299 VAL 299 319 319 VAL VAL B . n B 1 300 ARG 300 320 320 ARG ARG B . n B 1 301 GLY 301 321 321 GLY GLY B . n B 1 302 THR 302 322 322 THR THR B . n B 1 303 SER 303 323 323 SER SER B . n B 1 304 ASP 304 324 324 ASP ASP B . n B 1 305 PHE 305 325 325 PHE PHE B . n B 1 306 PHE 306 326 326 PHE PHE B . n B 1 307 GLY 307 327 327 GLY GLY B . n B 1 308 VAL 308 328 328 VAL VAL B . n B 1 309 ASN 309 329 329 ASN ASN B . n B 1 310 HIS 310 330 330 HIS HIS B . n B 1 311 TYR 311 331 331 TYR TYR B . n B 1 312 THR 312 332 332 THR THR B . n B 1 313 ALA 313 333 333 ALA ALA B . n B 1 314 PHE 314 334 334 PHE PHE B . n B 1 315 LEU 315 335 335 LEU LEU B . n B 1 316 VAL 316 336 336 VAL VAL B . n B 1 317 SER 317 337 337 SER SER B . n B 1 318 ALA 318 338 338 ALA ALA B . n B 1 319 THR 319 339 339 THR THR B . n B 1 320 GLU 320 340 340 GLU GLU B . n B 1 321 ARG 321 341 341 ARG ARG B . n B 1 322 LYS 322 342 342 LYS LYS B . n B 1 323 GLY 323 343 343 GLY GLY B . n B 1 324 PRO 324 344 344 PRO PRO B . n B 1 325 TYR 325 345 345 TYR TYR B . n B 1 326 PRO 326 346 346 PRO PRO B . n B 1 327 VAL 327 347 347 VAL VAL B . n B 1 328 PRO 328 348 348 PRO PRO B . n B 1 329 SER 329 349 349 SER SER B . n B 1 330 LEU 330 350 350 LEU LEU B . n B 1 331 LEU 331 351 351 LEU LEU B . n B 1 332 ASP 332 352 352 ASP ASP B . n B 1 333 ASP 333 353 353 ASP ASP B . n B 1 334 VAL 334 354 354 VAL VAL B . n B 1 335 ASP 335 355 355 ASP ASP B . n B 1 336 THR 336 356 356 THR THR B . n B 1 337 GLY 337 357 357 GLY GLY B . n B 1 338 SER 338 358 358 SER SER B . n B 1 339 TRP 339 359 359 TRP TRP B . n B 1 340 ALA 340 360 360 ALA ALA B . n B 1 341 ASP 341 361 361 ASP ASP B . n B 1 342 ASP 342 362 362 ASP ASP B . n B 1 343 SER 343 363 363 SER SER B . n B 1 344 TRP 344 364 364 TRP TRP B . n B 1 345 LEU 345 365 365 LEU LEU B . n B 1 346 LYS 346 366 366 LYS LYS B . n B 1 347 SER 347 367 367 SER SER B . n B 1 348 ALA 348 368 368 ALA ALA B . n B 1 349 SER 349 369 369 SER SER B . n B 1 350 ALA 350 370 370 ALA ALA B . n B 1 351 TRP 351 371 371 TRP TRP B . n B 1 352 LEU 352 372 372 LEU LEU B . n B 1 353 THR 353 373 373 THR THR B . n B 1 354 LEU 354 374 374 LEU LEU B . n B 1 355 ALA 355 375 375 ALA ALA B . n B 1 356 PRO 356 376 376 PRO PRO B . n B 1 357 ASN 357 377 377 ASN ASN B . n B 1 358 SER 358 378 378 SER SER B . n B 1 359 ILE 359 379 379 ILE ILE B . n B 1 360 HIS 360 380 380 HIS HIS B . n B 1 361 THR 361 381 381 THR THR B . n B 1 362 ALA 362 382 382 ALA ALA B . n B 1 363 LEU 363 383 383 LEU LEU B . n B 1 364 THR 364 384 384 THR THR B . n B 1 365 HIS 365 385 385 HIS HIS B . n B 1 366 LEU 366 386 386 LEU LEU B . n B 1 367 ASN 367 387 387 ASN ASN B . n B 1 368 ASN 368 388 388 ASN ASN B . n B 1 369 LEU 369 389 389 LEU LEU B . n B 1 370 TYR 370 390 390 TYR TYR B . n B 1 371 ASN 371 391 391 ASN ASN B . n B 1 372 LYS 372 392 392 LYS LYS B . n B 1 373 PRO 373 393 393 PRO PRO B . n B 1 374 VAL 374 394 394 VAL VAL B . n B 1 375 PHE 375 395 395 PHE PHE B . n B 1 376 TYR 376 396 396 TYR TYR B . n B 1 377 ILE 377 397 397 ILE ILE B . n B 1 378 THR 378 398 398 THR THR B . n B 1 379 GLU 379 399 399 GLU GLU B . n B 1 380 ASN 380 400 400 ASN ASN B . n B 1 381 GLY 381 401 401 GLY GLY B . n B 1 382 TRP 382 402 402 TRP TRP B . n B 1 383 SER 383 403 403 SER SER B . n B 1 384 THR 384 404 404 THR THR B . n B 1 385 ASP 385 405 405 ASP ASP B . n B 1 386 GLU 386 406 406 GLU GLU B . n B 1 387 SER 387 407 407 SER SER B . n B 1 388 ARG 388 408 408 ARG ARG B . n B 1 389 GLU 389 409 409 GLU GLU B . n B 1 390 ASN 390 410 410 ASN ASN B . n B 1 391 SER 391 411 411 SER SER B . n B 1 392 LEU 392 412 412 LEU LEU B . n B 1 393 ILE 393 413 413 ILE ILE B . n B 1 394 ASP 394 414 414 ASP ASP B . n B 1 395 ASP 395 415 415 ASP ASP B . n B 1 396 ASP 396 416 416 ASP ASP B . n B 1 397 ARG 397 417 417 ARG ARG B . n B 1 398 ILE 398 418 418 ILE ILE B . n B 1 399 GLN 399 419 419 GLN GLN B . n B 1 400 TYR 400 420 420 TYR TYR B . n B 1 401 TYR 401 421 421 TYR TYR B . n B 1 402 ARG 402 422 422 ARG ARG B . n B 1 403 ALA 403 423 423 ALA ALA B . n B 1 404 SER 404 424 424 SER SER B . n B 1 405 MET 405 425 425 MET MET B . n B 1 406 GLU 406 426 426 GLU GLU B . n B 1 407 SER 407 427 427 SER SER B . n B 1 408 LEU 408 428 428 LEU LEU B . n B 1 409 LEU 409 429 429 LEU LEU B . n B 1 410 ASN 410 430 430 ASN ASN B . n B 1 411 CYS 411 431 431 CYS CYS B . n B 1 412 LEU 412 432 432 LEU LEU B . n B 1 413 ASP 413 433 433 ASP ASP B . n B 1 414 ASP 414 434 434 ASP ASP B . n B 1 415 GLY 415 435 435 GLY GLY B . n B 1 416 ILE 416 436 436 ILE ILE B . n B 1 417 ASN 417 437 437 ASN ASN B . n B 1 418 LEU 418 438 438 LEU LEU B . n B 1 419 LYS 419 439 439 LYS LYS B . n B 1 420 GLY 420 440 440 GLY GLY B . n B 1 421 TYR 421 441 441 TYR TYR B . n B 1 422 MET 422 442 442 MET MET B . n B 1 423 ALA 423 443 443 ALA ALA B . n B 1 424 TRP 424 444 444 TRP TRP B . n B 1 425 SER 425 445 445 SER SER B . n B 1 426 LEU 426 446 446 LEU LEU B . n B 1 427 MET 427 447 447 MET MET B . n B 1 428 ASP 428 448 448 ASP ASP B . n B 1 429 ASN 429 449 449 ASN ASN B . n B 1 430 PHE 430 450 450 PHE PHE B . n B 1 431 GLU 431 451 451 GLU GLU B . n B 1 432 TRP 432 452 452 TRP TRP B . n B 1 433 MET 433 453 453 MET MET B . n B 1 434 GLU 434 454 454 GLU GLU B . n B 1 435 GLY 435 455 455 GLY GLY B . n B 1 436 TYR 436 456 456 TYR TYR B . n B 1 437 ILE 437 457 457 ILE ILE B . n B 1 438 GLU 438 458 458 GLU GLU B . n B 1 439 ARG 439 459 459 ARG ARG B . n B 1 440 PHE 440 460 460 PHE PHE B . n B 1 441 GLY 441 461 461 GLY GLY B . n B 1 442 LEU 442 462 462 LEU LEU B . n B 1 443 TYR 443 463 463 TYR TYR B . n B 1 444 GLU 444 464 464 GLU GLU B . n B 1 445 VAL 445 465 465 VAL VAL B . n B 1 446 ASP 446 466 466 ASP ASP B . n B 1 447 PHE 447 467 467 PHE PHE B . n B 1 448 SER 448 468 468 SER SER B . n B 1 449 ASP 449 469 469 ASP ASP B . n B 1 450 PRO 450 470 470 PRO PRO B . n B 1 451 ALA 451 471 471 ALA ALA B . n B 1 452 ARG 452 472 472 ARG ARG B . n B 1 453 THR 453 473 473 THR THR B . n B 1 454 ARG 454 474 474 ARG ARG B . n B 1 455 THR 455 475 475 THR THR B . n B 1 456 PRO 456 476 476 PRO PRO B . n B 1 457 ARG 457 477 477 ARG ARG B . n B 1 458 LYS 458 478 478 LYS LYS B . n B 1 459 ALA 459 479 479 ALA ALA B . n B 1 460 ALA 460 480 480 ALA ALA B . n B 1 461 PHE 461 481 481 PHE PHE B . n B 1 462 VAL 462 482 482 VAL VAL B . n B 1 463 TYR 463 483 483 TYR TYR B . n B 1 464 LYS 464 484 484 LYS LYS B . n B 1 465 HIS 465 485 485 HIS HIS B . n B 1 466 ILE 466 486 486 ILE ILE B . n B 1 467 ILE 467 487 487 ILE ILE B . n B 1 468 LYS 468 488 488 LYS LYS B . n B 1 469 HIS 469 489 489 HIS HIS B . n B 1 470 ARG 470 490 490 ARG ARG B . n B 1 471 VAL 471 491 491 VAL VAL B . n B 1 472 VAL 472 492 492 VAL VAL B . n B 1 473 ASP 473 493 493 ASP ASP B . n B 1 474 TYR 474 494 494 TYR TYR B . n B 1 475 GLU 475 495 495 GLU GLU B . n B 1 476 TYR 476 496 496 TYR TYR B . n B 1 477 GLU 477 497 497 GLU GLU B . n B 1 478 PRO 478 498 498 PRO PRO B . n B 1 479 GLU 479 499 499 GLU GLU B . n B 1 480 THR 480 500 500 THR THR B . n B 1 481 MET 481 501 501 MET MET B . n B 1 482 VAL 482 502 502 VAL VAL B . n B 1 483 MET 483 503 503 MET MET B . n B 1 484 THR 484 504 504 THR THR B . n B 1 485 ILE 485 505 505 ILE ILE B . n B 1 486 ASP 486 506 506 ASP ASP B . n B 1 487 GLU 487 507 507 GLU GLU B . n B 1 488 GLY 488 508 508 GLY GLY B . n B 1 489 HIS 489 509 509 HIS HIS B . n C 1 1 GLN 1 21 ? ? ? C . n C 1 2 GLN 2 22 22 GLN GLN C . n C 1 3 ARG 3 23 23 ARG ARG C . n C 1 4 ARG 4 24 24 ARG ARG C . n C 1 5 PHE 5 25 25 PHE PHE C . n C 1 6 PRO 6 26 26 PRO PRO C . n C 1 7 ASP 7 27 27 ASP ASP C . n C 1 8 ASP 8 28 28 ASP ASP C . n C 1 9 PHE 9 29 29 PHE PHE C . n C 1 10 LEU 10 30 30 LEU LEU C . n C 1 11 PHE 11 31 31 PHE PHE C . n C 1 12 GLY 12 32 32 GLY GLY C . n C 1 13 THR 13 33 33 THR THR C . n C 1 14 ALA 14 34 34 ALA ALA C . n C 1 15 THR 15 35 35 THR THR C . n C 1 16 ALA 16 36 36 ALA ALA C . n C 1 17 SER 17 37 37 SER SER C . n C 1 18 TYR 18 38 38 TYR TYR C . n C 1 19 GLN 19 39 39 GLN GLN C . n C 1 20 ILE 20 40 40 ILE ILE C . n C 1 21 GLU 21 41 41 GLU GLU C . n C 1 22 GLY 22 42 42 GLY GLY C . n C 1 23 ALA 23 43 43 ALA ALA C . n C 1 24 TRP 24 44 44 TRP TRP C . n C 1 25 ASP 25 45 45 ASP ASP C . n C 1 26 GLU 26 46 46 GLU GLU C . n C 1 27 ASP 27 47 47 ASP ASP C . n C 1 28 GLY 28 48 48 GLY GLY C . n C 1 29 LYS 29 49 49 LYS LYS C . n C 1 30 GLY 30 50 50 GLY GLY C . n C 1 31 GLU 31 51 51 GLU GLU C . n C 1 32 ASN 32 52 52 ASN ASN C . n C 1 33 ILE 33 53 53 ILE ILE C . n C 1 34 TRP 34 54 54 TRP TRP C . n C 1 35 ASP 35 55 55 ASP ASP C . n C 1 36 TYR 36 56 56 TYR TYR C . n C 1 37 MET 37 57 57 MET MET C . n C 1 38 VAL 38 58 58 VAL VAL C . n C 1 39 HIS 39 59 59 HIS HIS C . n C 1 40 ASN 40 60 60 ASN ASN C . n C 1 41 THR 41 61 61 THR THR C . n C 1 42 PRO 42 62 62 PRO PRO C . n C 1 43 GLU 43 63 63 GLU GLU C . n C 1 44 VAL 44 64 64 VAL VAL C . n C 1 45 ILE 45 65 65 ILE ILE C . n C 1 46 ARG 46 66 66 ARG ARG C . n C 1 47 ASP 47 67 67 ASP ASP C . n C 1 48 LEU 48 68 68 LEU LEU C . n C 1 49 SER 49 69 69 SER SER C . n C 1 50 ASN 50 70 70 ASN ASN C . n C 1 51 GLY 51 71 71 GLY GLY C . n C 1 52 ASP 52 72 72 ASP ASP C . n C 1 53 ILE 53 73 73 ILE ILE C . n C 1 54 ALA 54 74 74 ALA ALA C . n C 1 55 ALA 55 75 75 ALA ALA C . n C 1 56 ASP 56 76 76 ASP ASP C . n C 1 57 SER 57 77 77 SER SER C . n C 1 58 TYR 58 78 78 TYR TYR C . n C 1 59 HIS 59 79 79 HIS HIS C . n C 1 60 ASN 60 80 80 ASN ASN C . n C 1 61 TYR 61 81 81 TYR TYR C . n C 1 62 LYS 62 82 82 LYS LYS C . n C 1 63 ARG 63 83 83 ARG ARG C . n C 1 64 ASP 64 84 84 ASP ASP C . n C 1 65 VAL 65 85 85 VAL VAL C . n C 1 66 GLU 66 86 86 GLU GLU C . n C 1 67 MET 67 87 87 MET MET C . n C 1 68 MET 68 88 88 MET MET C . n C 1 69 ARG 69 89 89 ARG ARG C . n C 1 70 GLU 70 90 90 GLU GLU C . n C 1 71 LEU 71 91 91 LEU LEU C . n C 1 72 GLY 72 92 92 GLY GLY C . n C 1 73 LEU 73 93 93 LEU LEU C . n C 1 74 ASP 74 94 94 ASP ASP C . n C 1 75 ALA 75 95 95 ALA ALA C . n C 1 76 TYR 76 96 96 TYR TYR C . n C 1 77 ARG 77 97 97 ARG ARG C . n C 1 78 PHE 78 98 98 PHE PHE C . n C 1 79 SER 79 99 99 SER SER C . n C 1 80 LEU 80 100 100 LEU LEU C . n C 1 81 SER 81 101 101 SER SER C . n C 1 82 TRP 82 102 102 TRP TRP C . n C 1 83 ALA 83 103 103 ALA ALA C . n C 1 84 ARG 84 104 104 ARG ARG C . n C 1 85 ILE 85 105 105 ILE ILE C . n C 1 86 LEU 86 106 106 LEU LEU C . n C 1 87 PRO 87 107 107 PRO PRO C . n C 1 88 THR 88 108 108 THR THR C . n C 1 89 GLY 89 109 109 GLY GLY C . n C 1 90 MET 90 110 110 MET MET C . n C 1 91 ALA 91 111 111 ALA ALA C . n C 1 92 ASN 92 112 112 ASN ASN C . n C 1 93 GLU 93 113 113 GLU GLU C . n C 1 94 VAL 94 114 114 VAL VAL C . n C 1 95 ASN 95 115 115 ASN ASN C . n C 1 96 PRO 96 116 116 PRO PRO C . n C 1 97 ALA 97 117 117 ALA ALA C . n C 1 98 GLY 98 118 118 GLY GLY C . n C 1 99 ILE 99 119 119 ILE ILE C . n C 1 100 ALA 100 120 120 ALA ALA C . n C 1 101 PHE 101 121 121 PHE PHE C . n C 1 102 TYR 102 122 122 TYR TYR C . n C 1 103 ASN 103 123 123 ASN ASN C . n C 1 104 ASN 104 124 124 ASN ASN C . n C 1 105 TYR 105 125 125 TYR TYR C . n C 1 106 ILE 106 126 126 ILE ILE C . n C 1 107 ASP 107 127 127 ASP ASP C . n C 1 108 GLU 108 128 128 GLU GLU C . n C 1 109 MET 109 129 129 MET MET C . n C 1 110 LEU 110 130 130 LEU LEU C . n C 1 111 LYS 111 131 131 LYS LYS C . n C 1 112 TYR 112 132 132 TYR TYR C . n C 1 113 ASN 113 133 133 ASN ASN C . n C 1 114 ILE 114 134 134 ILE ILE C . n C 1 115 THR 115 135 135 THR THR C . n C 1 116 PRO 116 136 136 PRO PRO C . n C 1 117 LEU 117 137 137 LEU LEU C . n C 1 118 ILE 118 138 138 ILE ILE C . n C 1 119 THR 119 139 139 THR THR C . n C 1 120 LEU 120 140 140 LEU LEU C . n C 1 121 TYR 121 141 141 TYR TYR C . n C 1 122 HIS 122 142 142 HIS HIS C . n C 1 123 TRP 123 143 143 TRP TRP C . n C 1 124 ASP 124 144 144 ASP ASP C . n C 1 125 LEU 125 145 145 LEU LEU C . n C 1 126 PRO 126 146 146 PRO PRO C . n C 1 127 GLN 127 147 147 GLN GLN C . n C 1 128 LYS 128 148 148 LYS LYS C . n C 1 129 LEU 129 149 149 LEU LEU C . n C 1 130 GLN 130 150 150 GLN GLN C . n C 1 131 GLU 131 151 151 GLU GLU C . n C 1 132 LEU 132 152 152 LEU LEU C . n C 1 133 GLY 133 153 153 GLY GLY C . n C 1 134 GLY 134 154 154 GLY GLY C . n C 1 135 PHE 135 155 155 PHE PHE C . n C 1 136 ALA 136 156 156 ALA ALA C . n C 1 137 ASN 137 157 157 ASN ASN C . n C 1 138 PRO 138 158 158 PRO PRO C . n C 1 139 LEU 139 159 159 LEU LEU C . n C 1 140 ILE 140 160 160 ILE ILE C . n C 1 141 SER 141 161 161 SER SER C . n C 1 142 ASP 142 162 162 ASP ASP C . n C 1 143 TRP 143 163 163 TRP TRP C . n C 1 144 PHE 144 164 164 PHE PHE C . n C 1 145 GLU 145 165 165 GLU GLU C . n C 1 146 ASP 146 166 166 ASP ASP C . n C 1 147 TYR 147 167 167 TYR TYR C . n C 1 148 ALA 148 168 168 ALA ALA C . n C 1 149 ARG 149 169 169 ARG ARG C . n C 1 150 VAL 150 170 170 VAL VAL C . n C 1 151 VAL 151 171 171 VAL VAL C . n C 1 152 PHE 152 172 172 PHE PHE C . n C 1 153 GLU 153 173 173 GLU GLU C . n C 1 154 ASN 154 174 174 ASN ASN C . n C 1 155 PHE 155 175 175 PHE PHE C . n C 1 156 GLY 156 176 176 GLY GLY C . n C 1 157 ASP 157 177 177 ASP ASP C . n C 1 158 ARG 158 178 178 ARG ARG C . n C 1 159 VAL 159 179 179 VAL VAL C . n C 1 160 LYS 160 180 180 LYS LYS C . n C 1 161 MET 161 181 181 MET MET C . n C 1 162 PHE 162 182 182 PHE PHE C . n C 1 163 ILE 163 183 183 ILE ILE C . n C 1 164 THR 164 184 184 THR THR C . n C 1 165 PHE 165 185 185 PHE PHE C . n C 1 166 ASN 166 186 186 ASN ASN C . n C 1 167 GLU 167 187 187 GLU GLU C . n C 1 168 PRO 168 188 188 PRO PRO C . n C 1 169 ARG 169 189 189 ARG ARG C . n C 1 170 GLU 170 190 190 GLU GLU C . n C 1 171 ILE 171 191 191 ILE ILE C . n C 1 172 CYS 172 192 192 CYS CYS C . n C 1 173 PHE 173 193 193 PHE PHE C . n C 1 174 GLU 174 194 194 GLU GLU C . n C 1 175 GLY 175 195 195 GLY GLY C . n C 1 176 TYR 176 196 196 TYR TYR C . n C 1 177 GLY 177 197 197 GLY GLY C . n C 1 178 SER 178 198 198 SER SER C . n C 1 179 ALA 179 199 199 ALA ALA C . n C 1 180 THR 180 200 200 THR THR C . n C 1 181 LYS 181 201 201 LYS LYS C . n C 1 182 ALA 182 202 202 ALA ALA C . n C 1 183 PRO 183 203 203 PRO PRO C . n C 1 184 ILE 184 204 204 ILE ILE C . n C 1 185 LEU 185 205 205 LEU LEU C . n C 1 186 ASN 186 206 206 ASN ASN C . n C 1 187 ALA 187 207 207 ALA ALA C . n C 1 188 THR 188 208 208 THR THR C . n C 1 189 ALA 189 209 209 ALA ALA C . n C 1 190 MET 190 210 210 MET MET C . n C 1 191 GLY 191 211 211 GLY GLY C . n C 1 192 ALA 192 212 212 ALA ALA C . n C 1 193 TYR 193 213 213 TYR TYR C . n C 1 194 LEU 194 214 214 LEU LEU C . n C 1 195 CYS 195 215 215 CYS CYS C . n C 1 196 ALA 196 216 216 ALA ALA C . n C 1 197 LYS 197 217 217 LYS LYS C . n C 1 198 ASN 198 218 218 ASN ASN C . n C 1 199 LEU 199 219 219 LEU LEU C . n C 1 200 VAL 200 220 220 VAL VAL C . n C 1 201 THR 201 221 221 THR THR C . n C 1 202 ALA 202 222 222 ALA ALA C . n C 1 203 HIS 203 223 223 HIS HIS C . n C 1 204 ALA 204 224 224 ALA ALA C . n C 1 205 LYS 205 225 225 LYS LYS C . n C 1 206 ALA 206 226 226 ALA ALA C . n C 1 207 TYR 207 227 227 TYR TYR C . n C 1 208 TYR 208 228 228 TYR TYR C . n C 1 209 LEU 209 229 229 LEU LEU C . n C 1 210 TYR 210 230 230 TYR TYR C . n C 1 211 ASP 211 231 231 ASP ASP C . n C 1 212 ARG 212 232 232 ARG ARG C . n C 1 213 GLU 213 233 233 GLU GLU C . n C 1 214 PHE 214 234 234 PHE PHE C . n C 1 215 ARG 215 235 235 ARG ARG C . n C 1 216 PRO 216 236 236 PRO PRO C . n C 1 217 VAL 217 237 237 VAL VAL C . n C 1 218 GLN 218 238 238 GLN GLN C . n C 1 219 GLY 219 239 239 GLY GLY C . n C 1 220 GLY 220 240 240 GLY GLY C . n C 1 221 GLN 221 241 241 GLN GLN C . n C 1 222 CYS 222 242 242 CYS CYS C . n C 1 223 GLY 223 243 243 GLY GLY C . n C 1 224 ILE 224 244 244 ILE ILE C . n C 1 225 THR 225 245 245 THR THR C . n C 1 226 ILE 226 246 246 ILE ILE C . n C 1 227 SER 227 247 247 SER SER C . n C 1 228 VAL 228 248 248 VAL VAL C . n C 1 229 ASN 229 249 249 ASN ASN C . n C 1 230 TRP 230 250 250 TRP TRP C . n C 1 231 PHE 231 251 251 PHE PHE C . n C 1 232 GLY 232 252 252 GLY GLY C . n C 1 233 PRO 233 253 253 PRO PRO C . n C 1 234 ALA 234 254 254 ALA ALA C . n C 1 235 THR 235 255 255 THR THR C . n C 1 236 PRO 236 256 256 PRO PRO C . n C 1 237 THR 237 257 257 THR THR C . n C 1 238 PRO 238 258 258 PRO PRO C . n C 1 239 GLU 239 259 259 GLU GLU C . n C 1 240 ASP 240 260 260 ASP ASP C . n C 1 241 GLU 241 261 261 GLU GLU C . n C 1 242 MET 242 262 262 MET MET C . n C 1 243 ALA 243 263 263 ALA ALA C . n C 1 244 ALA 244 264 264 ALA ALA C . n C 1 245 GLU 245 265 265 GLU GLU C . n C 1 246 LEU 246 266 266 LEU LEU C . n C 1 247 ARG 247 267 267 ARG ARG C . n C 1 248 ARG 248 268 268 ARG ARG C . n C 1 249 GLN 249 269 269 GLN GLN C . n C 1 250 GLY 250 270 270 GLY GLY C . n C 1 251 GLU 251 271 271 GLU GLU C . n C 1 252 TRP 252 272 272 TRP TRP C . n C 1 253 GLY 253 273 273 GLY GLY C . n C 1 254 ILE 254 274 274 ILE ILE C . n C 1 255 TYR 255 275 275 TYR TYR C . n C 1 256 ALA 256 276 276 ALA ALA C . n C 1 257 HIS 257 277 277 HIS HIS C . n C 1 258 PRO 258 278 278 PRO PRO C . n C 1 259 ILE 259 279 279 ILE ILE C . n C 1 260 PHE 260 280 280 PHE PHE C . n C 1 261 SER 261 281 281 SER SER C . n C 1 262 ALA 262 282 282 ALA ALA C . n C 1 263 GLU 263 283 283 GLU GLU C . n C 1 264 GLY 264 284 284 GLY GLY C . n C 1 265 GLY 265 285 285 GLY GLY C . n C 1 266 PHE 266 286 286 PHE PHE C . n C 1 267 PRO 267 287 287 PRO PRO C . n C 1 268 LYS 268 288 288 LYS LYS C . n C 1 269 GLU 269 289 289 GLU GLU C . n C 1 270 LEU 270 290 290 LEU LEU C . n C 1 271 SER 271 291 291 SER SER C . n C 1 272 ASP 272 292 292 ASP ASP C . n C 1 273 LYS 273 293 293 LYS LYS C . n C 1 274 ILE 274 294 294 ILE ILE C . n C 1 275 ALA 275 295 295 ALA ALA C . n C 1 276 GLU 276 296 296 GLU GLU C . n C 1 277 LYS 277 297 297 LYS LYS C . n C 1 278 SER 278 298 298 SER SER C . n C 1 279 ALA 279 299 299 ALA ALA C . n C 1 280 GLN 280 300 300 GLN GLN C . n C 1 281 GLN 281 301 301 GLN GLN C . n C 1 282 GLY 282 302 302 GLY GLY C . n C 1 283 TYR 283 303 303 TYR TYR C . n C 1 284 PRO 284 304 304 PRO PRO C . n C 1 285 TRP 285 305 305 TRP TRP C . n C 1 286 SER 286 306 306 SER SER C . n C 1 287 ARG 287 307 307 ARG ARG C . n C 1 288 LEU 288 308 308 LEU LEU C . n C 1 289 PRO 289 309 309 PRO PRO C . n C 1 290 GLU 290 310 310 GLU GLU C . n C 1 291 PHE 291 311 311 PHE PHE C . n C 1 292 THR 292 312 312 THR THR C . n C 1 293 GLU 293 313 313 GLU GLU C . n C 1 294 GLU 294 314 314 GLU GLU C . n C 1 295 GLU 295 315 315 GLU GLU C . n C 1 296 LYS 296 316 316 LYS LYS C . n C 1 297 ALA 297 317 317 ALA ALA C . n C 1 298 PHE 298 318 318 PHE PHE C . n C 1 299 VAL 299 319 319 VAL VAL C . n C 1 300 ARG 300 320 320 ARG ARG C . n C 1 301 GLY 301 321 321 GLY GLY C . n C 1 302 THR 302 322 322 THR THR C . n C 1 303 SER 303 323 323 SER SER C . n C 1 304 ASP 304 324 324 ASP ASP C . n C 1 305 PHE 305 325 325 PHE PHE C . n C 1 306 PHE 306 326 326 PHE PHE C . n C 1 307 GLY 307 327 327 GLY GLY C . n C 1 308 VAL 308 328 328 VAL VAL C . n C 1 309 ASN 309 329 329 ASN ASN C . n C 1 310 HIS 310 330 330 HIS HIS C . n C 1 311 TYR 311 331 331 TYR TYR C . n C 1 312 THR 312 332 332 THR THR C . n C 1 313 ALA 313 333 333 ALA ALA C . n C 1 314 PHE 314 334 334 PHE PHE C . n C 1 315 LEU 315 335 335 LEU LEU C . n C 1 316 VAL 316 336 336 VAL VAL C . n C 1 317 SER 317 337 337 SER SER C . n C 1 318 ALA 318 338 338 ALA ALA C . n C 1 319 THR 319 339 339 THR THR C . n C 1 320 GLU 320 340 340 GLU GLU C . n C 1 321 ARG 321 341 341 ARG ARG C . n C 1 322 LYS 322 342 342 LYS LYS C . n C 1 323 GLY 323 343 343 GLY GLY C . n C 1 324 PRO 324 344 344 PRO PRO C . n C 1 325 TYR 325 345 345 TYR TYR C . n C 1 326 PRO 326 346 346 PRO PRO C . n C 1 327 VAL 327 347 347 VAL VAL C . n C 1 328 PRO 328 348 348 PRO PRO C . n C 1 329 SER 329 349 349 SER SER C . n C 1 330 LEU 330 350 350 LEU LEU C . n C 1 331 LEU 331 351 351 LEU LEU C . n C 1 332 ASP 332 352 352 ASP ASP C . n C 1 333 ASP 333 353 353 ASP ASP C . n C 1 334 VAL 334 354 354 VAL VAL C . n C 1 335 ASP 335 355 355 ASP ASP C . n C 1 336 THR 336 356 356 THR THR C . n C 1 337 GLY 337 357 357 GLY GLY C . n C 1 338 SER 338 358 358 SER SER C . n C 1 339 TRP 339 359 359 TRP TRP C . n C 1 340 ALA 340 360 360 ALA ALA C . n C 1 341 ASP 341 361 361 ASP ASP C . n C 1 342 ASP 342 362 362 ASP ASP C . n C 1 343 SER 343 363 363 SER SER C . n C 1 344 TRP 344 364 364 TRP TRP C . n C 1 345 LEU 345 365 365 LEU LEU C . n C 1 346 LYS 346 366 366 LYS LYS C . n C 1 347 SER 347 367 367 SER SER C . n C 1 348 ALA 348 368 368 ALA ALA C . n C 1 349 SER 349 369 369 SER SER C . n C 1 350 ALA 350 370 370 ALA ALA C . n C 1 351 TRP 351 371 371 TRP TRP C . n C 1 352 LEU 352 372 372 LEU LEU C . n C 1 353 THR 353 373 373 THR THR C . n C 1 354 LEU 354 374 374 LEU LEU C . n C 1 355 ALA 355 375 375 ALA ALA C . n C 1 356 PRO 356 376 376 PRO PRO C . n C 1 357 ASN 357 377 377 ASN ASN C . n C 1 358 SER 358 378 378 SER SER C . n C 1 359 ILE 359 379 379 ILE ILE C . n C 1 360 HIS 360 380 380 HIS HIS C . n C 1 361 THR 361 381 381 THR THR C . n C 1 362 ALA 362 382 382 ALA ALA C . n C 1 363 LEU 363 383 383 LEU LEU C . n C 1 364 THR 364 384 384 THR THR C . n C 1 365 HIS 365 385 385 HIS HIS C . n C 1 366 LEU 366 386 386 LEU LEU C . n C 1 367 ASN 367 387 387 ASN ASN C . n C 1 368 ASN 368 388 388 ASN ASN C . n C 1 369 LEU 369 389 389 LEU LEU C . n C 1 370 TYR 370 390 390 TYR TYR C . n C 1 371 ASN 371 391 391 ASN ASN C . n C 1 372 LYS 372 392 392 LYS LYS C . n C 1 373 PRO 373 393 393 PRO PRO C . n C 1 374 VAL 374 394 394 VAL VAL C . n C 1 375 PHE 375 395 395 PHE PHE C . n C 1 376 TYR 376 396 396 TYR TYR C . n C 1 377 ILE 377 397 397 ILE ILE C . n C 1 378 THR 378 398 398 THR THR C . n C 1 379 GLU 379 399 399 GLU GLU C . n C 1 380 ASN 380 400 400 ASN ASN C . n C 1 381 GLY 381 401 401 GLY GLY C . n C 1 382 TRP 382 402 402 TRP TRP C . n C 1 383 SER 383 403 403 SER SER C . n C 1 384 THR 384 404 404 THR THR C . n C 1 385 ASP 385 405 405 ASP ASP C . n C 1 386 GLU 386 406 406 GLU GLU C . n C 1 387 SER 387 407 407 SER SER C . n C 1 388 ARG 388 408 408 ARG ARG C . n C 1 389 GLU 389 409 409 GLU GLU C . n C 1 390 ASN 390 410 410 ASN ASN C . n C 1 391 SER 391 411 411 SER SER C . n C 1 392 LEU 392 412 412 LEU LEU C . n C 1 393 ILE 393 413 413 ILE ILE C . n C 1 394 ASP 394 414 414 ASP ASP C . n C 1 395 ASP 395 415 415 ASP ASP C . n C 1 396 ASP 396 416 416 ASP ASP C . n C 1 397 ARG 397 417 417 ARG ARG C . n C 1 398 ILE 398 418 418 ILE ILE C . n C 1 399 GLN 399 419 419 GLN GLN C . n C 1 400 TYR 400 420 420 TYR TYR C . n C 1 401 TYR 401 421 421 TYR TYR C . n C 1 402 ARG 402 422 422 ARG ARG C . n C 1 403 ALA 403 423 423 ALA ALA C . n C 1 404 SER 404 424 424 SER SER C . n C 1 405 MET 405 425 425 MET MET C . n C 1 406 GLU 406 426 426 GLU GLU C . n C 1 407 SER 407 427 427 SER SER C . n C 1 408 LEU 408 428 428 LEU LEU C . n C 1 409 LEU 409 429 429 LEU LEU C . n C 1 410 ASN 410 430 430 ASN ASN C . n C 1 411 CYS 411 431 431 CYS CYS C . n C 1 412 LEU 412 432 432 LEU LEU C . n C 1 413 ASP 413 433 433 ASP ASP C . n C 1 414 ASP 414 434 434 ASP ASP C . n C 1 415 GLY 415 435 435 GLY GLY C . n C 1 416 ILE 416 436 436 ILE ILE C . n C 1 417 ASN 417 437 437 ASN ASN C . n C 1 418 LEU 418 438 438 LEU LEU C . n C 1 419 LYS 419 439 439 LYS LYS C . n C 1 420 GLY 420 440 440 GLY GLY C . n C 1 421 TYR 421 441 441 TYR TYR C . n C 1 422 MET 422 442 442 MET MET C . n C 1 423 ALA 423 443 443 ALA ALA C . n C 1 424 TRP 424 444 444 TRP TRP C . n C 1 425 SER 425 445 445 SER SER C . n C 1 426 LEU 426 446 446 LEU LEU C . n C 1 427 MET 427 447 447 MET MET C . n C 1 428 ASP 428 448 448 ASP ASP C . n C 1 429 ASN 429 449 449 ASN ASN C . n C 1 430 PHE 430 450 450 PHE PHE C . n C 1 431 GLU 431 451 451 GLU GLU C . n C 1 432 TRP 432 452 452 TRP TRP C . n C 1 433 MET 433 453 453 MET MET C . n C 1 434 GLU 434 454 454 GLU GLU C . n C 1 435 GLY 435 455 455 GLY GLY C . n C 1 436 TYR 436 456 456 TYR TYR C . n C 1 437 ILE 437 457 457 ILE ILE C . n C 1 438 GLU 438 458 458 GLU GLU C . n C 1 439 ARG 439 459 459 ARG ARG C . n C 1 440 PHE 440 460 460 PHE PHE C . n C 1 441 GLY 441 461 461 GLY GLY C . n C 1 442 LEU 442 462 462 LEU LEU C . n C 1 443 TYR 443 463 463 TYR TYR C . n C 1 444 GLU 444 464 464 GLU GLU C . n C 1 445 VAL 445 465 465 VAL VAL C . n C 1 446 ASP 446 466 466 ASP ASP C . n C 1 447 PHE 447 467 467 PHE PHE C . n C 1 448 SER 448 468 468 SER SER C . n C 1 449 ASP 449 469 469 ASP ASP C . n C 1 450 PRO 450 470 470 PRO PRO C . n C 1 451 ALA 451 471 471 ALA ALA C . n C 1 452 ARG 452 472 472 ARG ARG C . n C 1 453 THR 453 473 473 THR THR C . n C 1 454 ARG 454 474 474 ARG ARG C . n C 1 455 THR 455 475 475 THR THR C . n C 1 456 PRO 456 476 476 PRO PRO C . n C 1 457 ARG 457 477 477 ARG ARG C . n C 1 458 LYS 458 478 478 LYS LYS C . n C 1 459 ALA 459 479 479 ALA ALA C . n C 1 460 ALA 460 480 480 ALA ALA C . n C 1 461 PHE 461 481 481 PHE PHE C . n C 1 462 VAL 462 482 482 VAL VAL C . n C 1 463 TYR 463 483 483 TYR TYR C . n C 1 464 LYS 464 484 484 LYS LYS C . n C 1 465 HIS 465 485 485 HIS HIS C . n C 1 466 ILE 466 486 486 ILE ILE C . n C 1 467 ILE 467 487 487 ILE ILE C . n C 1 468 LYS 468 488 488 LYS LYS C . n C 1 469 HIS 469 489 489 HIS HIS C . n C 1 470 ARG 470 490 490 ARG ARG C . n C 1 471 VAL 471 491 491 VAL VAL C . n C 1 472 VAL 472 492 492 VAL VAL C . n C 1 473 ASP 473 493 493 ASP ASP C . n C 1 474 TYR 474 494 494 TYR TYR C . n C 1 475 GLU 475 495 495 GLU GLU C . n C 1 476 TYR 476 496 496 TYR TYR C . n C 1 477 GLU 477 497 497 GLU GLU C . n C 1 478 PRO 478 498 498 PRO PRO C . n C 1 479 GLU 479 499 499 GLU GLU C . n C 1 480 THR 480 500 500 THR THR C . n C 1 481 MET 481 501 501 MET MET C . n C 1 482 VAL 482 502 502 VAL VAL C . n C 1 483 MET 483 503 503 MET MET C . n C 1 484 THR 484 504 504 THR THR C . n C 1 485 ILE 485 505 505 ILE ILE C . n C 1 486 ASP 486 506 506 ASP ASP C . n C 1 487 GLU 487 507 507 GLU GLU C . n C 1 488 GLY 488 508 508 GLY GLY C . n C 1 489 HIS 489 509 509 HIS HIS C . n D 1 1 GLN 1 21 ? ? ? D . n D 1 2 GLN 2 22 ? ? ? D . n D 1 3 ARG 3 23 23 ARG ARG D . n D 1 4 ARG 4 24 24 ARG ARG D . n D 1 5 PHE 5 25 25 PHE PHE D . n D 1 6 PRO 6 26 26 PRO PRO D . n D 1 7 ASP 7 27 27 ASP ASP D . n D 1 8 ASP 8 28 28 ASP ASP D . n D 1 9 PHE 9 29 29 PHE PHE D . n D 1 10 LEU 10 30 30 LEU LEU D . n D 1 11 PHE 11 31 31 PHE PHE D . n D 1 12 GLY 12 32 32 GLY GLY D . n D 1 13 THR 13 33 33 THR THR D . n D 1 14 ALA 14 34 34 ALA ALA D . n D 1 15 THR 15 35 35 THR THR D . n D 1 16 ALA 16 36 36 ALA ALA D . n D 1 17 SER 17 37 37 SER SER D . n D 1 18 TYR 18 38 38 TYR TYR D . n D 1 19 GLN 19 39 39 GLN GLN D . n D 1 20 ILE 20 40 40 ILE ILE D . n D 1 21 GLU 21 41 41 GLU GLU D . n D 1 22 GLY 22 42 42 GLY GLY D . n D 1 23 ALA 23 43 43 ALA ALA D . n D 1 24 TRP 24 44 44 TRP TRP D . n D 1 25 ASP 25 45 45 ASP ASP D . n D 1 26 GLU 26 46 46 GLU GLU D . n D 1 27 ASP 27 47 47 ASP ASP D . n D 1 28 GLY 28 48 48 GLY GLY D . n D 1 29 LYS 29 49 49 LYS LYS D . n D 1 30 GLY 30 50 50 GLY GLY D . n D 1 31 GLU 31 51 51 GLU GLU D . n D 1 32 ASN 32 52 52 ASN ASN D . n D 1 33 ILE 33 53 53 ILE ILE D . n D 1 34 TRP 34 54 54 TRP TRP D . n D 1 35 ASP 35 55 55 ASP ASP D . n D 1 36 TYR 36 56 56 TYR TYR D . n D 1 37 MET 37 57 57 MET MET D . n D 1 38 VAL 38 58 58 VAL VAL D . n D 1 39 HIS 39 59 59 HIS HIS D . n D 1 40 ASN 40 60 60 ASN ASN D . n D 1 41 THR 41 61 61 THR THR D . n D 1 42 PRO 42 62 62 PRO PRO D . n D 1 43 GLU 43 63 63 GLU GLU D . n D 1 44 VAL 44 64 64 VAL VAL D . n D 1 45 ILE 45 65 65 ILE ILE D . n D 1 46 ARG 46 66 66 ARG ARG D . n D 1 47 ASP 47 67 67 ASP ASP D . n D 1 48 LEU 48 68 68 LEU LEU D . n D 1 49 SER 49 69 69 SER SER D . n D 1 50 ASN 50 70 70 ASN ASN D . n D 1 51 GLY 51 71 71 GLY GLY D . n D 1 52 ASP 52 72 72 ASP ASP D . n D 1 53 ILE 53 73 73 ILE ILE D . n D 1 54 ALA 54 74 74 ALA ALA D . n D 1 55 ALA 55 75 75 ALA ALA D . n D 1 56 ASP 56 76 76 ASP ASP D . n D 1 57 SER 57 77 77 SER SER D . n D 1 58 TYR 58 78 78 TYR TYR D . n D 1 59 HIS 59 79 79 HIS HIS D . n D 1 60 ASN 60 80 80 ASN ASN D . n D 1 61 TYR 61 81 81 TYR TYR D . n D 1 62 LYS 62 82 82 LYS LYS D . n D 1 63 ARG 63 83 83 ARG ARG D . n D 1 64 ASP 64 84 84 ASP ASP D . n D 1 65 VAL 65 85 85 VAL VAL D . n D 1 66 GLU 66 86 86 GLU GLU D . n D 1 67 MET 67 87 87 MET MET D . n D 1 68 MET 68 88 88 MET MET D . n D 1 69 ARG 69 89 89 ARG ARG D . n D 1 70 GLU 70 90 90 GLU GLU D . n D 1 71 LEU 71 91 91 LEU LEU D . n D 1 72 GLY 72 92 92 GLY GLY D . n D 1 73 LEU 73 93 93 LEU LEU D . n D 1 74 ASP 74 94 94 ASP ASP D . n D 1 75 ALA 75 95 95 ALA ALA D . n D 1 76 TYR 76 96 96 TYR TYR D . n D 1 77 ARG 77 97 97 ARG ARG D . n D 1 78 PHE 78 98 98 PHE PHE D . n D 1 79 SER 79 99 99 SER SER D . n D 1 80 LEU 80 100 100 LEU LEU D . n D 1 81 SER 81 101 101 SER SER D . n D 1 82 TRP 82 102 102 TRP TRP D . n D 1 83 ALA 83 103 103 ALA ALA D . n D 1 84 ARG 84 104 104 ARG ARG D . n D 1 85 ILE 85 105 105 ILE ILE D . n D 1 86 LEU 86 106 106 LEU LEU D . n D 1 87 PRO 87 107 107 PRO PRO D . n D 1 88 THR 88 108 108 THR THR D . n D 1 89 GLY 89 109 109 GLY GLY D . n D 1 90 MET 90 110 110 MET MET D . n D 1 91 ALA 91 111 111 ALA ALA D . n D 1 92 ASN 92 112 112 ASN ASN D . n D 1 93 GLU 93 113 113 GLU GLU D . n D 1 94 VAL 94 114 114 VAL VAL D . n D 1 95 ASN 95 115 115 ASN ASN D . n D 1 96 PRO 96 116 116 PRO PRO D . n D 1 97 ALA 97 117 117 ALA ALA D . n D 1 98 GLY 98 118 118 GLY GLY D . n D 1 99 ILE 99 119 119 ILE ILE D . n D 1 100 ALA 100 120 120 ALA ALA D . n D 1 101 PHE 101 121 121 PHE PHE D . n D 1 102 TYR 102 122 122 TYR TYR D . n D 1 103 ASN 103 123 123 ASN ASN D . n D 1 104 ASN 104 124 124 ASN ASN D . n D 1 105 TYR 105 125 125 TYR TYR D . n D 1 106 ILE 106 126 126 ILE ILE D . n D 1 107 ASP 107 127 127 ASP ASP D . n D 1 108 GLU 108 128 128 GLU GLU D . n D 1 109 MET 109 129 129 MET MET D . n D 1 110 LEU 110 130 130 LEU LEU D . n D 1 111 LYS 111 131 131 LYS LYS D . n D 1 112 TYR 112 132 132 TYR TYR D . n D 1 113 ASN 113 133 133 ASN ASN D . n D 1 114 ILE 114 134 134 ILE ILE D . n D 1 115 THR 115 135 135 THR THR D . n D 1 116 PRO 116 136 136 PRO PRO D . n D 1 117 LEU 117 137 137 LEU LEU D . n D 1 118 ILE 118 138 138 ILE ILE D . n D 1 119 THR 119 139 139 THR THR D . n D 1 120 LEU 120 140 140 LEU LEU D . n D 1 121 TYR 121 141 141 TYR TYR D . n D 1 122 HIS 122 142 142 HIS HIS D . n D 1 123 TRP 123 143 143 TRP TRP D . n D 1 124 ASP 124 144 144 ASP ASP D . n D 1 125 LEU 125 145 145 LEU LEU D . n D 1 126 PRO 126 146 146 PRO PRO D . n D 1 127 GLN 127 147 147 GLN GLN D . n D 1 128 LYS 128 148 148 LYS LYS D . n D 1 129 LEU 129 149 149 LEU LEU D . n D 1 130 GLN 130 150 150 GLN GLN D . n D 1 131 GLU 131 151 151 GLU GLU D . n D 1 132 LEU 132 152 152 LEU LEU D . n D 1 133 GLY 133 153 153 GLY GLY D . n D 1 134 GLY 134 154 154 GLY GLY D . n D 1 135 PHE 135 155 155 PHE PHE D . n D 1 136 ALA 136 156 156 ALA ALA D . n D 1 137 ASN 137 157 157 ASN ASN D . n D 1 138 PRO 138 158 158 PRO PRO D . n D 1 139 LEU 139 159 159 LEU LEU D . n D 1 140 ILE 140 160 160 ILE ILE D . n D 1 141 SER 141 161 161 SER SER D . n D 1 142 ASP 142 162 162 ASP ASP D . n D 1 143 TRP 143 163 163 TRP TRP D . n D 1 144 PHE 144 164 164 PHE PHE D . n D 1 145 GLU 145 165 165 GLU GLU D . n D 1 146 ASP 146 166 166 ASP ASP D . n D 1 147 TYR 147 167 167 TYR TYR D . n D 1 148 ALA 148 168 168 ALA ALA D . n D 1 149 ARG 149 169 169 ARG ARG D . n D 1 150 VAL 150 170 170 VAL VAL D . n D 1 151 VAL 151 171 171 VAL VAL D . n D 1 152 PHE 152 172 172 PHE PHE D . n D 1 153 GLU 153 173 173 GLU GLU D . n D 1 154 ASN 154 174 174 ASN ASN D . n D 1 155 PHE 155 175 175 PHE PHE D . n D 1 156 GLY 156 176 176 GLY GLY D . n D 1 157 ASP 157 177 177 ASP ASP D . n D 1 158 ARG 158 178 178 ARG ARG D . n D 1 159 VAL 159 179 179 VAL VAL D . n D 1 160 LYS 160 180 180 LYS LYS D . n D 1 161 MET 161 181 181 MET MET D . n D 1 162 PHE 162 182 182 PHE PHE D . n D 1 163 ILE 163 183 183 ILE ILE D . n D 1 164 THR 164 184 184 THR THR D . n D 1 165 PHE 165 185 185 PHE PHE D . n D 1 166 ASN 166 186 186 ASN ASN D . n D 1 167 GLU 167 187 187 GLU GLU D . n D 1 168 PRO 168 188 188 PRO PRO D . n D 1 169 ARG 169 189 189 ARG ARG D . n D 1 170 GLU 170 190 190 GLU GLU D . n D 1 171 ILE 171 191 191 ILE ILE D . n D 1 172 CYS 172 192 192 CYS CYS D . n D 1 173 PHE 173 193 193 PHE PHE D . n D 1 174 GLU 174 194 194 GLU GLU D . n D 1 175 GLY 175 195 195 GLY GLY D . n D 1 176 TYR 176 196 196 TYR TYR D . n D 1 177 GLY 177 197 197 GLY GLY D . n D 1 178 SER 178 198 198 SER SER D . n D 1 179 ALA 179 199 199 ALA ALA D . n D 1 180 THR 180 200 200 THR THR D . n D 1 181 LYS 181 201 201 LYS LYS D . n D 1 182 ALA 182 202 202 ALA ALA D . n D 1 183 PRO 183 203 203 PRO PRO D . n D 1 184 ILE 184 204 204 ILE ILE D . n D 1 185 LEU 185 205 205 LEU LEU D . n D 1 186 ASN 186 206 206 ASN ASN D . n D 1 187 ALA 187 207 207 ALA ALA D . n D 1 188 THR 188 208 208 THR THR D . n D 1 189 ALA 189 209 209 ALA ALA D . n D 1 190 MET 190 210 210 MET MET D . n D 1 191 GLY 191 211 211 GLY GLY D . n D 1 192 ALA 192 212 212 ALA ALA D . n D 1 193 TYR 193 213 213 TYR TYR D . n D 1 194 LEU 194 214 214 LEU LEU D . n D 1 195 CYS 195 215 215 CYS CYS D . n D 1 196 ALA 196 216 216 ALA ALA D . n D 1 197 LYS 197 217 217 LYS LYS D . n D 1 198 ASN 198 218 218 ASN ASN D . n D 1 199 LEU 199 219 219 LEU LEU D . n D 1 200 VAL 200 220 220 VAL VAL D . n D 1 201 THR 201 221 221 THR THR D . n D 1 202 ALA 202 222 222 ALA ALA D . n D 1 203 HIS 203 223 223 HIS HIS D . n D 1 204 ALA 204 224 224 ALA ALA D . n D 1 205 LYS 205 225 225 LYS LYS D . n D 1 206 ALA 206 226 226 ALA ALA D . n D 1 207 TYR 207 227 227 TYR TYR D . n D 1 208 TYR 208 228 228 TYR TYR D . n D 1 209 LEU 209 229 229 LEU LEU D . n D 1 210 TYR 210 230 230 TYR TYR D . n D 1 211 ASP 211 231 231 ASP ASP D . n D 1 212 ARG 212 232 232 ARG ARG D . n D 1 213 GLU 213 233 233 GLU GLU D . n D 1 214 PHE 214 234 234 PHE PHE D . n D 1 215 ARG 215 235 235 ARG ARG D . n D 1 216 PRO 216 236 236 PRO PRO D . n D 1 217 VAL 217 237 237 VAL VAL D . n D 1 218 GLN 218 238 238 GLN GLN D . n D 1 219 GLY 219 239 239 GLY GLY D . n D 1 220 GLY 220 240 240 GLY GLY D . n D 1 221 GLN 221 241 241 GLN GLN D . n D 1 222 CYS 222 242 242 CYS CYS D . n D 1 223 GLY 223 243 243 GLY GLY D . n D 1 224 ILE 224 244 244 ILE ILE D . n D 1 225 THR 225 245 245 THR THR D . n D 1 226 ILE 226 246 246 ILE ILE D . n D 1 227 SER 227 247 247 SER SER D . n D 1 228 VAL 228 248 248 VAL VAL D . n D 1 229 ASN 229 249 249 ASN ASN D . n D 1 230 TRP 230 250 250 TRP TRP D . n D 1 231 PHE 231 251 251 PHE PHE D . n D 1 232 GLY 232 252 252 GLY GLY D . n D 1 233 PRO 233 253 253 PRO PRO D . n D 1 234 ALA 234 254 254 ALA ALA D . n D 1 235 THR 235 255 255 THR THR D . n D 1 236 PRO 236 256 256 PRO PRO D . n D 1 237 THR 237 257 257 THR THR D . n D 1 238 PRO 238 258 258 PRO PRO D . n D 1 239 GLU 239 259 259 GLU GLU D . n D 1 240 ASP 240 260 260 ASP ASP D . n D 1 241 GLU 241 261 261 GLU GLU D . n D 1 242 MET 242 262 262 MET MET D . n D 1 243 ALA 243 263 263 ALA ALA D . n D 1 244 ALA 244 264 264 ALA ALA D . n D 1 245 GLU 245 265 265 GLU GLU D . n D 1 246 LEU 246 266 266 LEU LEU D . n D 1 247 ARG 247 267 267 ARG ARG D . n D 1 248 ARG 248 268 268 ARG ARG D . n D 1 249 GLN 249 269 269 GLN GLN D . n D 1 250 GLY 250 270 270 GLY GLY D . n D 1 251 GLU 251 271 271 GLU GLU D . n D 1 252 TRP 252 272 272 TRP TRP D . n D 1 253 GLY 253 273 273 GLY GLY D . n D 1 254 ILE 254 274 274 ILE ILE D . n D 1 255 TYR 255 275 275 TYR TYR D . n D 1 256 ALA 256 276 276 ALA ALA D . n D 1 257 HIS 257 277 277 HIS HIS D . n D 1 258 PRO 258 278 278 PRO PRO D . n D 1 259 ILE 259 279 279 ILE ILE D . n D 1 260 PHE 260 280 280 PHE PHE D . n D 1 261 SER 261 281 281 SER SER D . n D 1 262 ALA 262 282 282 ALA ALA D . n D 1 263 GLU 263 283 283 GLU GLU D . n D 1 264 GLY 264 284 284 GLY GLY D . n D 1 265 GLY 265 285 285 GLY GLY D . n D 1 266 PHE 266 286 286 PHE PHE D . n D 1 267 PRO 267 287 287 PRO PRO D . n D 1 268 LYS 268 288 288 LYS LYS D . n D 1 269 GLU 269 289 289 GLU GLU D . n D 1 270 LEU 270 290 290 LEU LEU D . n D 1 271 SER 271 291 291 SER SER D . n D 1 272 ASP 272 292 292 ASP ASP D . n D 1 273 LYS 273 293 293 LYS LYS D . n D 1 274 ILE 274 294 294 ILE ILE D . n D 1 275 ALA 275 295 295 ALA ALA D . n D 1 276 GLU 276 296 296 GLU GLU D . n D 1 277 LYS 277 297 297 LYS LYS D . n D 1 278 SER 278 298 298 SER SER D . n D 1 279 ALA 279 299 299 ALA ALA D . n D 1 280 GLN 280 300 300 GLN GLN D . n D 1 281 GLN 281 301 301 GLN GLN D . n D 1 282 GLY 282 302 302 GLY GLY D . n D 1 283 TYR 283 303 303 TYR TYR D . n D 1 284 PRO 284 304 304 PRO PRO D . n D 1 285 TRP 285 305 305 TRP TRP D . n D 1 286 SER 286 306 306 SER SER D . n D 1 287 ARG 287 307 307 ARG ARG D . n D 1 288 LEU 288 308 308 LEU LEU D . n D 1 289 PRO 289 309 309 PRO PRO D . n D 1 290 GLU 290 310 310 GLU GLU D . n D 1 291 PHE 291 311 311 PHE PHE D . n D 1 292 THR 292 312 312 THR THR D . n D 1 293 GLU 293 313 313 GLU GLU D . n D 1 294 GLU 294 314 314 GLU GLU D . n D 1 295 GLU 295 315 315 GLU GLU D . n D 1 296 LYS 296 316 316 LYS LYS D . n D 1 297 ALA 297 317 317 ALA ALA D . n D 1 298 PHE 298 318 318 PHE PHE D . n D 1 299 VAL 299 319 319 VAL VAL D . n D 1 300 ARG 300 320 320 ARG ARG D . n D 1 301 GLY 301 321 321 GLY GLY D . n D 1 302 THR 302 322 322 THR THR D . n D 1 303 SER 303 323 323 SER SER D . n D 1 304 ASP 304 324 324 ASP ASP D . n D 1 305 PHE 305 325 325 PHE PHE D . n D 1 306 PHE 306 326 326 PHE PHE D . n D 1 307 GLY 307 327 327 GLY GLY D . n D 1 308 VAL 308 328 328 VAL VAL D . n D 1 309 ASN 309 329 329 ASN ASN D . n D 1 310 HIS 310 330 330 HIS HIS D . n D 1 311 TYR 311 331 331 TYR TYR D . n D 1 312 THR 312 332 332 THR THR D . n D 1 313 ALA 313 333 333 ALA ALA D . n D 1 314 PHE 314 334 334 PHE PHE D . n D 1 315 LEU 315 335 335 LEU LEU D . n D 1 316 VAL 316 336 336 VAL VAL D . n D 1 317 SER 317 337 337 SER SER D . n D 1 318 ALA 318 338 338 ALA ALA D . n D 1 319 THR 319 339 339 THR THR D . n D 1 320 GLU 320 340 340 GLU GLU D . n D 1 321 ARG 321 341 341 ARG ARG D . n D 1 322 LYS 322 342 342 LYS LYS D . n D 1 323 GLY 323 343 343 GLY GLY D . n D 1 324 PRO 324 344 344 PRO PRO D . n D 1 325 TYR 325 345 345 TYR TYR D . n D 1 326 PRO 326 346 346 PRO PRO D . n D 1 327 VAL 327 347 347 VAL VAL D . n D 1 328 PRO 328 348 348 PRO PRO D . n D 1 329 SER 329 349 349 SER SER D . n D 1 330 LEU 330 350 350 LEU LEU D . n D 1 331 LEU 331 351 351 LEU LEU D . n D 1 332 ASP 332 352 352 ASP ASP D . n D 1 333 ASP 333 353 353 ASP ASP D . n D 1 334 VAL 334 354 354 VAL VAL D . n D 1 335 ASP 335 355 355 ASP ASP D . n D 1 336 THR 336 356 356 THR THR D . n D 1 337 GLY 337 357 357 GLY GLY D . n D 1 338 SER 338 358 358 SER SER D . n D 1 339 TRP 339 359 359 TRP TRP D . n D 1 340 ALA 340 360 360 ALA ALA D . n D 1 341 ASP 341 361 361 ASP ASP D . n D 1 342 ASP 342 362 362 ASP ASP D . n D 1 343 SER 343 363 363 SER SER D . n D 1 344 TRP 344 364 364 TRP TRP D . n D 1 345 LEU 345 365 365 LEU LEU D . n D 1 346 LYS 346 366 366 LYS LYS D . n D 1 347 SER 347 367 367 SER SER D . n D 1 348 ALA 348 368 368 ALA ALA D . n D 1 349 SER 349 369 369 SER SER D . n D 1 350 ALA 350 370 370 ALA ALA D . n D 1 351 TRP 351 371 371 TRP TRP D . n D 1 352 LEU 352 372 372 LEU LEU D . n D 1 353 THR 353 373 373 THR THR D . n D 1 354 LEU 354 374 374 LEU LEU D . n D 1 355 ALA 355 375 375 ALA ALA D . n D 1 356 PRO 356 376 376 PRO PRO D . n D 1 357 ASN 357 377 377 ASN ASN D . n D 1 358 SER 358 378 378 SER SER D . n D 1 359 ILE 359 379 379 ILE ILE D . n D 1 360 HIS 360 380 380 HIS HIS D . n D 1 361 THR 361 381 381 THR THR D . n D 1 362 ALA 362 382 382 ALA ALA D . n D 1 363 LEU 363 383 383 LEU LEU D . n D 1 364 THR 364 384 384 THR THR D . n D 1 365 HIS 365 385 385 HIS HIS D . n D 1 366 LEU 366 386 386 LEU LEU D . n D 1 367 ASN 367 387 387 ASN ASN D . n D 1 368 ASN 368 388 388 ASN ASN D . n D 1 369 LEU 369 389 389 LEU LEU D . n D 1 370 TYR 370 390 390 TYR TYR D . n D 1 371 ASN 371 391 391 ASN ASN D . n D 1 372 LYS 372 392 392 LYS LYS D . n D 1 373 PRO 373 393 393 PRO PRO D . n D 1 374 VAL 374 394 394 VAL VAL D . n D 1 375 PHE 375 395 395 PHE PHE D . n D 1 376 TYR 376 396 396 TYR TYR D . n D 1 377 ILE 377 397 397 ILE ILE D . n D 1 378 THR 378 398 398 THR THR D . n D 1 379 GLU 379 399 399 GLU GLU D . n D 1 380 ASN 380 400 400 ASN ASN D . n D 1 381 GLY 381 401 401 GLY GLY D . n D 1 382 TRP 382 402 402 TRP TRP D . n D 1 383 SER 383 403 403 SER SER D . n D 1 384 THR 384 404 404 THR THR D . n D 1 385 ASP 385 405 405 ASP ASP D . n D 1 386 GLU 386 406 406 GLU GLU D . n D 1 387 SER 387 407 407 SER SER D . n D 1 388 ARG 388 408 408 ARG ARG D . n D 1 389 GLU 389 409 409 GLU GLU D . n D 1 390 ASN 390 410 410 ASN ASN D . n D 1 391 SER 391 411 411 SER SER D . n D 1 392 LEU 392 412 412 LEU LEU D . n D 1 393 ILE 393 413 413 ILE ILE D . n D 1 394 ASP 394 414 414 ASP ASP D . n D 1 395 ASP 395 415 415 ASP ASP D . n D 1 396 ASP 396 416 416 ASP ASP D . n D 1 397 ARG 397 417 417 ARG ARG D . n D 1 398 ILE 398 418 418 ILE ILE D . n D 1 399 GLN 399 419 419 GLN GLN D . n D 1 400 TYR 400 420 420 TYR TYR D . n D 1 401 TYR 401 421 421 TYR TYR D . n D 1 402 ARG 402 422 422 ARG ARG D . n D 1 403 ALA 403 423 423 ALA ALA D . n D 1 404 SER 404 424 424 SER SER D . n D 1 405 MET 405 425 425 MET MET D . n D 1 406 GLU 406 426 426 GLU GLU D . n D 1 407 SER 407 427 427 SER SER D . n D 1 408 LEU 408 428 428 LEU LEU D . n D 1 409 LEU 409 429 429 LEU LEU D . n D 1 410 ASN 410 430 430 ASN ASN D . n D 1 411 CYS 411 431 431 CYS CYS D . n D 1 412 LEU 412 432 432 LEU LEU D . n D 1 413 ASP 413 433 433 ASP ASP D . n D 1 414 ASP 414 434 434 ASP ASP D . n D 1 415 GLY 415 435 435 GLY GLY D . n D 1 416 ILE 416 436 436 ILE ILE D . n D 1 417 ASN 417 437 437 ASN ASN D . n D 1 418 LEU 418 438 438 LEU LEU D . n D 1 419 LYS 419 439 439 LYS LYS D . n D 1 420 GLY 420 440 440 GLY GLY D . n D 1 421 TYR 421 441 441 TYR TYR D . n D 1 422 MET 422 442 442 MET MET D . n D 1 423 ALA 423 443 443 ALA ALA D . n D 1 424 TRP 424 444 444 TRP TRP D . n D 1 425 SER 425 445 445 SER SER D . n D 1 426 LEU 426 446 446 LEU LEU D . n D 1 427 MET 427 447 447 MET MET D . n D 1 428 ASP 428 448 448 ASP ASP D . n D 1 429 ASN 429 449 449 ASN ASN D . n D 1 430 PHE 430 450 450 PHE PHE D . n D 1 431 GLU 431 451 451 GLU GLU D . n D 1 432 TRP 432 452 452 TRP TRP D . n D 1 433 MET 433 453 453 MET MET D . n D 1 434 GLU 434 454 454 GLU GLU D . n D 1 435 GLY 435 455 455 GLY GLY D . n D 1 436 TYR 436 456 456 TYR TYR D . n D 1 437 ILE 437 457 457 ILE ILE D . n D 1 438 GLU 438 458 458 GLU GLU D . n D 1 439 ARG 439 459 459 ARG ARG D . n D 1 440 PHE 440 460 460 PHE PHE D . n D 1 441 GLY 441 461 461 GLY GLY D . n D 1 442 LEU 442 462 462 LEU LEU D . n D 1 443 TYR 443 463 463 TYR TYR D . n D 1 444 GLU 444 464 464 GLU GLU D . n D 1 445 VAL 445 465 465 VAL VAL D . n D 1 446 ASP 446 466 466 ASP ASP D . n D 1 447 PHE 447 467 467 PHE PHE D . n D 1 448 SER 448 468 468 SER SER D . n D 1 449 ASP 449 469 469 ASP ASP D . n D 1 450 PRO 450 470 470 PRO PRO D . n D 1 451 ALA 451 471 471 ALA ALA D . n D 1 452 ARG 452 472 472 ARG ARG D . n D 1 453 THR 453 473 473 THR THR D . n D 1 454 ARG 454 474 474 ARG ARG D . n D 1 455 THR 455 475 475 THR THR D . n D 1 456 PRO 456 476 476 PRO PRO D . n D 1 457 ARG 457 477 477 ARG ARG D . n D 1 458 LYS 458 478 478 LYS LYS D . n D 1 459 ALA 459 479 479 ALA ALA D . n D 1 460 ALA 460 480 480 ALA ALA D . n D 1 461 PHE 461 481 481 PHE PHE D . n D 1 462 VAL 462 482 482 VAL VAL D . n D 1 463 TYR 463 483 483 TYR TYR D . n D 1 464 LYS 464 484 484 LYS LYS D . n D 1 465 HIS 465 485 485 HIS HIS D . n D 1 466 ILE 466 486 486 ILE ILE D . n D 1 467 ILE 467 487 487 ILE ILE D . n D 1 468 LYS 468 488 488 LYS LYS D . n D 1 469 HIS 469 489 489 HIS HIS D . n D 1 470 ARG 470 490 490 ARG ARG D . n D 1 471 VAL 471 491 491 VAL VAL D . n D 1 472 VAL 472 492 492 VAL VAL D . n D 1 473 ASP 473 493 493 ASP ASP D . n D 1 474 TYR 474 494 494 TYR TYR D . n D 1 475 GLU 475 495 495 GLU GLU D . n D 1 476 TYR 476 496 496 TYR TYR D . n D 1 477 GLU 477 497 497 GLU GLU D . n D 1 478 PRO 478 498 498 PRO PRO D . n D 1 479 GLU 479 499 499 GLU GLU D . n D 1 480 THR 480 500 500 THR THR D . n D 1 481 MET 481 501 501 MET MET D . n D 1 482 VAL 482 502 502 VAL VAL D . n D 1 483 MET 483 503 503 MET MET D . n D 1 484 THR 484 504 504 THR THR D . n D 1 485 ILE 485 505 505 ILE ILE D . n D 1 486 ASP 486 506 506 ASP ASP D . n D 1 487 GLU 487 507 507 GLU GLU D . n D 1 488 GLY 488 508 508 GLY GLY D . n D 1 489 HIS 489 509 ? ? ? D . n E 1 1 GLN 1 21 ? ? ? E . n E 1 2 GLN 2 22 ? ? ? E . n E 1 3 ARG 3 23 23 ARG ARG E . n E 1 4 ARG 4 24 24 ARG ARG E . n E 1 5 PHE 5 25 25 PHE PHE E . n E 1 6 PRO 6 26 26 PRO PRO E . n E 1 7 ASP 7 27 27 ASP ASP E . n E 1 8 ASP 8 28 28 ASP ASP E . n E 1 9 PHE 9 29 29 PHE PHE E . n E 1 10 LEU 10 30 30 LEU LEU E . n E 1 11 PHE 11 31 31 PHE PHE E . n E 1 12 GLY 12 32 32 GLY GLY E . n E 1 13 THR 13 33 33 THR THR E . n E 1 14 ALA 14 34 34 ALA ALA E . n E 1 15 THR 15 35 35 THR THR E . n E 1 16 ALA 16 36 36 ALA ALA E . n E 1 17 SER 17 37 37 SER SER E . n E 1 18 TYR 18 38 38 TYR TYR E . n E 1 19 GLN 19 39 39 GLN GLN E . n E 1 20 ILE 20 40 40 ILE ILE E . n E 1 21 GLU 21 41 41 GLU GLU E . n E 1 22 GLY 22 42 42 GLY GLY E . n E 1 23 ALA 23 43 43 ALA ALA E . n E 1 24 TRP 24 44 44 TRP TRP E . n E 1 25 ASP 25 45 45 ASP ASP E . n E 1 26 GLU 26 46 46 GLU GLU E . n E 1 27 ASP 27 47 47 ASP ASP E . n E 1 28 GLY 28 48 48 GLY GLY E . n E 1 29 LYS 29 49 49 LYS LYS E . n E 1 30 GLY 30 50 50 GLY GLY E . n E 1 31 GLU 31 51 51 GLU GLU E . n E 1 32 ASN 32 52 52 ASN ASN E . n E 1 33 ILE 33 53 53 ILE ILE E . n E 1 34 TRP 34 54 54 TRP TRP E . n E 1 35 ASP 35 55 55 ASP ASP E . n E 1 36 TYR 36 56 56 TYR TYR E . n E 1 37 MET 37 57 57 MET MET E . n E 1 38 VAL 38 58 58 VAL VAL E . n E 1 39 HIS 39 59 59 HIS HIS E . n E 1 40 ASN 40 60 60 ASN ASN E . n E 1 41 THR 41 61 61 THR THR E . n E 1 42 PRO 42 62 62 PRO PRO E . n E 1 43 GLU 43 63 63 GLU GLU E . n E 1 44 VAL 44 64 64 VAL VAL E . n E 1 45 ILE 45 65 65 ILE ILE E . n E 1 46 ARG 46 66 66 ARG ARG E . n E 1 47 ASP 47 67 67 ASP ASP E . n E 1 48 LEU 48 68 68 LEU LEU E . n E 1 49 SER 49 69 69 SER SER E . n E 1 50 ASN 50 70 70 ASN ASN E . n E 1 51 GLY 51 71 71 GLY GLY E . n E 1 52 ASP 52 72 72 ASP ASP E . n E 1 53 ILE 53 73 73 ILE ILE E . n E 1 54 ALA 54 74 74 ALA ALA E . n E 1 55 ALA 55 75 75 ALA ALA E . n E 1 56 ASP 56 76 76 ASP ASP E . n E 1 57 SER 57 77 77 SER SER E . n E 1 58 TYR 58 78 78 TYR TYR E . n E 1 59 HIS 59 79 79 HIS HIS E . n E 1 60 ASN 60 80 80 ASN ASN E . n E 1 61 TYR 61 81 81 TYR TYR E . n E 1 62 LYS 62 82 82 LYS LYS E . n E 1 63 ARG 63 83 83 ARG ARG E . n E 1 64 ASP 64 84 84 ASP ASP E . n E 1 65 VAL 65 85 85 VAL VAL E . n E 1 66 GLU 66 86 86 GLU GLU E . n E 1 67 MET 67 87 87 MET MET E . n E 1 68 MET 68 88 88 MET MET E . n E 1 69 ARG 69 89 89 ARG ARG E . n E 1 70 GLU 70 90 90 GLU GLU E . n E 1 71 LEU 71 91 91 LEU LEU E . n E 1 72 GLY 72 92 92 GLY GLY E . n E 1 73 LEU 73 93 93 LEU LEU E . n E 1 74 ASP 74 94 94 ASP ASP E . n E 1 75 ALA 75 95 95 ALA ALA E . n E 1 76 TYR 76 96 96 TYR TYR E . n E 1 77 ARG 77 97 97 ARG ARG E . n E 1 78 PHE 78 98 98 PHE PHE E . n E 1 79 SER 79 99 99 SER SER E . n E 1 80 LEU 80 100 100 LEU LEU E . n E 1 81 SER 81 101 101 SER SER E . n E 1 82 TRP 82 102 102 TRP TRP E . n E 1 83 ALA 83 103 103 ALA ALA E . n E 1 84 ARG 84 104 104 ARG ARG E . n E 1 85 ILE 85 105 105 ILE ILE E . n E 1 86 LEU 86 106 106 LEU LEU E . n E 1 87 PRO 87 107 107 PRO PRO E . n E 1 88 THR 88 108 108 THR THR E . n E 1 89 GLY 89 109 109 GLY GLY E . n E 1 90 MET 90 110 110 MET MET E . n E 1 91 ALA 91 111 111 ALA ALA E . n E 1 92 ASN 92 112 112 ASN ASN E . n E 1 93 GLU 93 113 113 GLU GLU E . n E 1 94 VAL 94 114 114 VAL VAL E . n E 1 95 ASN 95 115 115 ASN ASN E . n E 1 96 PRO 96 116 116 PRO PRO E . n E 1 97 ALA 97 117 117 ALA ALA E . n E 1 98 GLY 98 118 118 GLY GLY E . n E 1 99 ILE 99 119 119 ILE ILE E . n E 1 100 ALA 100 120 120 ALA ALA E . n E 1 101 PHE 101 121 121 PHE PHE E . n E 1 102 TYR 102 122 122 TYR TYR E . n E 1 103 ASN 103 123 123 ASN ASN E . n E 1 104 ASN 104 124 124 ASN ASN E . n E 1 105 TYR 105 125 125 TYR TYR E . n E 1 106 ILE 106 126 126 ILE ILE E . n E 1 107 ASP 107 127 127 ASP ASP E . n E 1 108 GLU 108 128 128 GLU GLU E . n E 1 109 MET 109 129 129 MET MET E . n E 1 110 LEU 110 130 130 LEU LEU E . n E 1 111 LYS 111 131 131 LYS LYS E . n E 1 112 TYR 112 132 132 TYR TYR E . n E 1 113 ASN 113 133 133 ASN ASN E . n E 1 114 ILE 114 134 134 ILE ILE E . n E 1 115 THR 115 135 135 THR THR E . n E 1 116 PRO 116 136 136 PRO PRO E . n E 1 117 LEU 117 137 137 LEU LEU E . n E 1 118 ILE 118 138 138 ILE ILE E . n E 1 119 THR 119 139 139 THR THR E . n E 1 120 LEU 120 140 140 LEU LEU E . n E 1 121 TYR 121 141 141 TYR TYR E . n E 1 122 HIS 122 142 142 HIS HIS E . n E 1 123 TRP 123 143 143 TRP TRP E . n E 1 124 ASP 124 144 144 ASP ASP E . n E 1 125 LEU 125 145 145 LEU LEU E . n E 1 126 PRO 126 146 146 PRO PRO E . n E 1 127 GLN 127 147 147 GLN GLN E . n E 1 128 LYS 128 148 148 LYS LYS E . n E 1 129 LEU 129 149 149 LEU LEU E . n E 1 130 GLN 130 150 150 GLN GLN E . n E 1 131 GLU 131 151 151 GLU GLU E . n E 1 132 LEU 132 152 152 LEU LEU E . n E 1 133 GLY 133 153 153 GLY GLY E . n E 1 134 GLY 134 154 154 GLY GLY E . n E 1 135 PHE 135 155 155 PHE PHE E . n E 1 136 ALA 136 156 156 ALA ALA E . n E 1 137 ASN 137 157 157 ASN ASN E . n E 1 138 PRO 138 158 158 PRO PRO E . n E 1 139 LEU 139 159 159 LEU LEU E . n E 1 140 ILE 140 160 160 ILE ILE E . n E 1 141 SER 141 161 161 SER SER E . n E 1 142 ASP 142 162 162 ASP ASP E . n E 1 143 TRP 143 163 163 TRP TRP E . n E 1 144 PHE 144 164 164 PHE PHE E . n E 1 145 GLU 145 165 165 GLU GLU E . n E 1 146 ASP 146 166 166 ASP ASP E . n E 1 147 TYR 147 167 167 TYR TYR E . n E 1 148 ALA 148 168 168 ALA ALA E . n E 1 149 ARG 149 169 169 ARG ARG E . n E 1 150 VAL 150 170 170 VAL VAL E . n E 1 151 VAL 151 171 171 VAL VAL E . n E 1 152 PHE 152 172 172 PHE PHE E . n E 1 153 GLU 153 173 173 GLU GLU E . n E 1 154 ASN 154 174 174 ASN ASN E . n E 1 155 PHE 155 175 175 PHE PHE E . n E 1 156 GLY 156 176 176 GLY GLY E . n E 1 157 ASP 157 177 177 ASP ASP E . n E 1 158 ARG 158 178 178 ARG ARG E . n E 1 159 VAL 159 179 179 VAL VAL E . n E 1 160 LYS 160 180 180 LYS LYS E . n E 1 161 MET 161 181 181 MET MET E . n E 1 162 PHE 162 182 182 PHE PHE E . n E 1 163 ILE 163 183 183 ILE ILE E . n E 1 164 THR 164 184 184 THR THR E . n E 1 165 PHE 165 185 185 PHE PHE E . n E 1 166 ASN 166 186 186 ASN ASN E . n E 1 167 GLU 167 187 187 GLU GLU E . n E 1 168 PRO 168 188 188 PRO PRO E . n E 1 169 ARG 169 189 189 ARG ARG E . n E 1 170 GLU 170 190 190 GLU GLU E . n E 1 171 ILE 171 191 191 ILE ILE E . n E 1 172 CYS 172 192 192 CYS CYS E . n E 1 173 PHE 173 193 193 PHE PHE E . n E 1 174 GLU 174 194 194 GLU GLU E . n E 1 175 GLY 175 195 195 GLY GLY E . n E 1 176 TYR 176 196 196 TYR TYR E . n E 1 177 GLY 177 197 197 GLY GLY E . n E 1 178 SER 178 198 198 SER SER E . n E 1 179 ALA 179 199 199 ALA ALA E . n E 1 180 THR 180 200 200 THR THR E . n E 1 181 LYS 181 201 201 LYS LYS E . n E 1 182 ALA 182 202 202 ALA ALA E . n E 1 183 PRO 183 203 203 PRO PRO E . n E 1 184 ILE 184 204 204 ILE ILE E . n E 1 185 LEU 185 205 205 LEU LEU E . n E 1 186 ASN 186 206 206 ASN ASN E . n E 1 187 ALA 187 207 207 ALA ALA E . n E 1 188 THR 188 208 208 THR THR E . n E 1 189 ALA 189 209 209 ALA ALA E . n E 1 190 MET 190 210 210 MET MET E . n E 1 191 GLY 191 211 211 GLY GLY E . n E 1 192 ALA 192 212 212 ALA ALA E . n E 1 193 TYR 193 213 213 TYR TYR E . n E 1 194 LEU 194 214 214 LEU LEU E . n E 1 195 CYS 195 215 215 CYS CYS E . n E 1 196 ALA 196 216 216 ALA ALA E . n E 1 197 LYS 197 217 217 LYS LYS E . n E 1 198 ASN 198 218 218 ASN ASN E . n E 1 199 LEU 199 219 219 LEU LEU E . n E 1 200 VAL 200 220 220 VAL VAL E . n E 1 201 THR 201 221 221 THR THR E . n E 1 202 ALA 202 222 222 ALA ALA E . n E 1 203 HIS 203 223 223 HIS HIS E . n E 1 204 ALA 204 224 224 ALA ALA E . n E 1 205 LYS 205 225 225 LYS LYS E . n E 1 206 ALA 206 226 226 ALA ALA E . n E 1 207 TYR 207 227 227 TYR TYR E . n E 1 208 TYR 208 228 228 TYR TYR E . n E 1 209 LEU 209 229 229 LEU LEU E . n E 1 210 TYR 210 230 230 TYR TYR E . n E 1 211 ASP 211 231 231 ASP ASP E . n E 1 212 ARG 212 232 232 ARG ARG E . n E 1 213 GLU 213 233 233 GLU GLU E . n E 1 214 PHE 214 234 234 PHE PHE E . n E 1 215 ARG 215 235 235 ARG ARG E . n E 1 216 PRO 216 236 236 PRO PRO E . n E 1 217 VAL 217 237 237 VAL VAL E . n E 1 218 GLN 218 238 238 GLN GLN E . n E 1 219 GLY 219 239 239 GLY GLY E . n E 1 220 GLY 220 240 240 GLY GLY E . n E 1 221 GLN 221 241 241 GLN GLN E . n E 1 222 CYS 222 242 242 CYS CYS E . n E 1 223 GLY 223 243 243 GLY GLY E . n E 1 224 ILE 224 244 244 ILE ILE E . n E 1 225 THR 225 245 245 THR THR E . n E 1 226 ILE 226 246 246 ILE ILE E . n E 1 227 SER 227 247 247 SER SER E . n E 1 228 VAL 228 248 248 VAL VAL E . n E 1 229 ASN 229 249 249 ASN ASN E . n E 1 230 TRP 230 250 250 TRP TRP E . n E 1 231 PHE 231 251 251 PHE PHE E . n E 1 232 GLY 232 252 252 GLY GLY E . n E 1 233 PRO 233 253 253 PRO PRO E . n E 1 234 ALA 234 254 254 ALA ALA E . n E 1 235 THR 235 255 255 THR THR E . n E 1 236 PRO 236 256 256 PRO PRO E . n E 1 237 THR 237 257 257 THR THR E . n E 1 238 PRO 238 258 258 PRO PRO E . n E 1 239 GLU 239 259 259 GLU GLU E . n E 1 240 ASP 240 260 260 ASP ASP E . n E 1 241 GLU 241 261 261 GLU GLU E . n E 1 242 MET 242 262 262 MET MET E . n E 1 243 ALA 243 263 263 ALA ALA E . n E 1 244 ALA 244 264 264 ALA ALA E . n E 1 245 GLU 245 265 265 GLU GLU E . n E 1 246 LEU 246 266 266 LEU LEU E . n E 1 247 ARG 247 267 267 ARG ARG E . n E 1 248 ARG 248 268 268 ARG ARG E . n E 1 249 GLN 249 269 269 GLN GLN E . n E 1 250 GLY 250 270 270 GLY GLY E . n E 1 251 GLU 251 271 271 GLU GLU E . n E 1 252 TRP 252 272 272 TRP TRP E . n E 1 253 GLY 253 273 273 GLY GLY E . n E 1 254 ILE 254 274 274 ILE ILE E . n E 1 255 TYR 255 275 275 TYR TYR E . n E 1 256 ALA 256 276 276 ALA ALA E . n E 1 257 HIS 257 277 277 HIS HIS E . n E 1 258 PRO 258 278 278 PRO PRO E . n E 1 259 ILE 259 279 279 ILE ILE E . n E 1 260 PHE 260 280 280 PHE PHE E . n E 1 261 SER 261 281 281 SER SER E . n E 1 262 ALA 262 282 282 ALA ALA E . n E 1 263 GLU 263 283 283 GLU GLU E . n E 1 264 GLY 264 284 284 GLY GLY E . n E 1 265 GLY 265 285 285 GLY GLY E . n E 1 266 PHE 266 286 286 PHE PHE E . n E 1 267 PRO 267 287 287 PRO PRO E . n E 1 268 LYS 268 288 288 LYS LYS E . n E 1 269 GLU 269 289 289 GLU GLU E . n E 1 270 LEU 270 290 290 LEU LEU E . n E 1 271 SER 271 291 291 SER SER E . n E 1 272 ASP 272 292 292 ASP ASP E . n E 1 273 LYS 273 293 293 LYS LYS E . n E 1 274 ILE 274 294 294 ILE ILE E . n E 1 275 ALA 275 295 295 ALA ALA E . n E 1 276 GLU 276 296 296 GLU GLU E . n E 1 277 LYS 277 297 297 LYS LYS E . n E 1 278 SER 278 298 298 SER SER E . n E 1 279 ALA 279 299 299 ALA ALA E . n E 1 280 GLN 280 300 300 GLN GLN E . n E 1 281 GLN 281 301 301 GLN GLN E . n E 1 282 GLY 282 302 302 GLY GLY E . n E 1 283 TYR 283 303 303 TYR TYR E . n E 1 284 PRO 284 304 304 PRO PRO E . n E 1 285 TRP 285 305 305 TRP TRP E . n E 1 286 SER 286 306 306 SER SER E . n E 1 287 ARG 287 307 307 ARG ARG E . n E 1 288 LEU 288 308 308 LEU LEU E . n E 1 289 PRO 289 309 309 PRO PRO E . n E 1 290 GLU 290 310 310 GLU GLU E . n E 1 291 PHE 291 311 311 PHE PHE E . n E 1 292 THR 292 312 312 THR THR E . n E 1 293 GLU 293 313 313 GLU GLU E . n E 1 294 GLU 294 314 314 GLU GLU E . n E 1 295 GLU 295 315 315 GLU GLU E . n E 1 296 LYS 296 316 316 LYS LYS E . n E 1 297 ALA 297 317 317 ALA ALA E . n E 1 298 PHE 298 318 318 PHE PHE E . n E 1 299 VAL 299 319 319 VAL VAL E . n E 1 300 ARG 300 320 320 ARG ARG E . n E 1 301 GLY 301 321 321 GLY GLY E . n E 1 302 THR 302 322 322 THR THR E . n E 1 303 SER 303 323 323 SER SER E . n E 1 304 ASP 304 324 324 ASP ASP E . n E 1 305 PHE 305 325 325 PHE PHE E . n E 1 306 PHE 306 326 326 PHE PHE E . n E 1 307 GLY 307 327 327 GLY GLY E . n E 1 308 VAL 308 328 328 VAL VAL E . n E 1 309 ASN 309 329 329 ASN ASN E . n E 1 310 HIS 310 330 330 HIS HIS E . n E 1 311 TYR 311 331 331 TYR TYR E . n E 1 312 THR 312 332 332 THR THR E . n E 1 313 ALA 313 333 333 ALA ALA E . n E 1 314 PHE 314 334 334 PHE PHE E . n E 1 315 LEU 315 335 335 LEU LEU E . n E 1 316 VAL 316 336 336 VAL VAL E . n E 1 317 SER 317 337 337 SER SER E . n E 1 318 ALA 318 338 338 ALA ALA E . n E 1 319 THR 319 339 339 THR THR E . n E 1 320 GLU 320 340 340 GLU GLU E . n E 1 321 ARG 321 341 341 ARG ARG E . n E 1 322 LYS 322 342 342 LYS LYS E . n E 1 323 GLY 323 343 343 GLY GLY E . n E 1 324 PRO 324 344 344 PRO PRO E . n E 1 325 TYR 325 345 345 TYR TYR E . n E 1 326 PRO 326 346 346 PRO PRO E . n E 1 327 VAL 327 347 347 VAL VAL E . n E 1 328 PRO 328 348 348 PRO PRO E . n E 1 329 SER 329 349 349 SER SER E . n E 1 330 LEU 330 350 350 LEU LEU E . n E 1 331 LEU 331 351 351 LEU LEU E . n E 1 332 ASP 332 352 352 ASP ASP E . n E 1 333 ASP 333 353 353 ASP ASP E . n E 1 334 VAL 334 354 354 VAL VAL E . n E 1 335 ASP 335 355 355 ASP ASP E . n E 1 336 THR 336 356 356 THR THR E . n E 1 337 GLY 337 357 357 GLY GLY E . n E 1 338 SER 338 358 358 SER SER E . n E 1 339 TRP 339 359 359 TRP TRP E . n E 1 340 ALA 340 360 360 ALA ALA E . n E 1 341 ASP 341 361 361 ASP ASP E . n E 1 342 ASP 342 362 362 ASP ASP E . n E 1 343 SER 343 363 363 SER SER E . n E 1 344 TRP 344 364 364 TRP TRP E . n E 1 345 LEU 345 365 365 LEU LEU E . n E 1 346 LYS 346 366 366 LYS LYS E . n E 1 347 SER 347 367 367 SER SER E . n E 1 348 ALA 348 368 368 ALA ALA E . n E 1 349 SER 349 369 369 SER SER E . n E 1 350 ALA 350 370 370 ALA ALA E . n E 1 351 TRP 351 371 371 TRP TRP E . n E 1 352 LEU 352 372 372 LEU LEU E . n E 1 353 THR 353 373 373 THR THR E . n E 1 354 LEU 354 374 374 LEU LEU E . n E 1 355 ALA 355 375 375 ALA ALA E . n E 1 356 PRO 356 376 376 PRO PRO E . n E 1 357 ASN 357 377 377 ASN ASN E . n E 1 358 SER 358 378 378 SER SER E . n E 1 359 ILE 359 379 379 ILE ILE E . n E 1 360 HIS 360 380 380 HIS HIS E . n E 1 361 THR 361 381 381 THR THR E . n E 1 362 ALA 362 382 382 ALA ALA E . n E 1 363 LEU 363 383 383 LEU LEU E . n E 1 364 THR 364 384 384 THR THR E . n E 1 365 HIS 365 385 385 HIS HIS E . n E 1 366 LEU 366 386 386 LEU LEU E . n E 1 367 ASN 367 387 387 ASN ASN E . n E 1 368 ASN 368 388 388 ASN ASN E . n E 1 369 LEU 369 389 389 LEU LEU E . n E 1 370 TYR 370 390 390 TYR TYR E . n E 1 371 ASN 371 391 391 ASN ASN E . n E 1 372 LYS 372 392 392 LYS LYS E . n E 1 373 PRO 373 393 393 PRO PRO E . n E 1 374 VAL 374 394 394 VAL VAL E . n E 1 375 PHE 375 395 395 PHE PHE E . n E 1 376 TYR 376 396 396 TYR TYR E . n E 1 377 ILE 377 397 397 ILE ILE E . n E 1 378 THR 378 398 398 THR THR E . n E 1 379 GLU 379 399 399 GLU GLU E . n E 1 380 ASN 380 400 400 ASN ASN E . n E 1 381 GLY 381 401 401 GLY GLY E . n E 1 382 TRP 382 402 402 TRP TRP E . n E 1 383 SER 383 403 403 SER SER E . n E 1 384 THR 384 404 404 THR THR E . n E 1 385 ASP 385 405 405 ASP ASP E . n E 1 386 GLU 386 406 406 GLU GLU E . n E 1 387 SER 387 407 407 SER SER E . n E 1 388 ARG 388 408 408 ARG ARG E . n E 1 389 GLU 389 409 409 GLU GLU E . n E 1 390 ASN 390 410 410 ASN ASN E . n E 1 391 SER 391 411 411 SER SER E . n E 1 392 LEU 392 412 412 LEU LEU E . n E 1 393 ILE 393 413 413 ILE ILE E . n E 1 394 ASP 394 414 414 ASP ASP E . n E 1 395 ASP 395 415 415 ASP ASP E . n E 1 396 ASP 396 416 416 ASP ASP E . n E 1 397 ARG 397 417 417 ARG ARG E . n E 1 398 ILE 398 418 418 ILE ILE E . n E 1 399 GLN 399 419 419 GLN GLN E . n E 1 400 TYR 400 420 420 TYR TYR E . n E 1 401 TYR 401 421 421 TYR TYR E . n E 1 402 ARG 402 422 422 ARG ARG E . n E 1 403 ALA 403 423 423 ALA ALA E . n E 1 404 SER 404 424 424 SER SER E . n E 1 405 MET 405 425 425 MET MET E . n E 1 406 GLU 406 426 426 GLU GLU E . n E 1 407 SER 407 427 427 SER SER E . n E 1 408 LEU 408 428 428 LEU LEU E . n E 1 409 LEU 409 429 429 LEU LEU E . n E 1 410 ASN 410 430 430 ASN ASN E . n E 1 411 CYS 411 431 431 CYS CYS E . n E 1 412 LEU 412 432 432 LEU LEU E . n E 1 413 ASP 413 433 433 ASP ASP E . n E 1 414 ASP 414 434 434 ASP ASP E . n E 1 415 GLY 415 435 435 GLY GLY E . n E 1 416 ILE 416 436 436 ILE ILE E . n E 1 417 ASN 417 437 437 ASN ASN E . n E 1 418 LEU 418 438 438 LEU LEU E . n E 1 419 LYS 419 439 439 LYS LYS E . n E 1 420 GLY 420 440 440 GLY GLY E . n E 1 421 TYR 421 441 441 TYR TYR E . n E 1 422 MET 422 442 442 MET MET E . n E 1 423 ALA 423 443 443 ALA ALA E . n E 1 424 TRP 424 444 444 TRP TRP E . n E 1 425 SER 425 445 445 SER SER E . n E 1 426 LEU 426 446 446 LEU LEU E . n E 1 427 MET 427 447 447 MET MET E . n E 1 428 ASP 428 448 448 ASP ASP E . n E 1 429 ASN 429 449 449 ASN ASN E . n E 1 430 PHE 430 450 450 PHE PHE E . n E 1 431 GLU 431 451 451 GLU GLU E . n E 1 432 TRP 432 452 452 TRP TRP E . n E 1 433 MET 433 453 453 MET MET E . n E 1 434 GLU 434 454 454 GLU GLU E . n E 1 435 GLY 435 455 455 GLY GLY E . n E 1 436 TYR 436 456 456 TYR TYR E . n E 1 437 ILE 437 457 457 ILE ILE E . n E 1 438 GLU 438 458 458 GLU GLU E . n E 1 439 ARG 439 459 459 ARG ARG E . n E 1 440 PHE 440 460 460 PHE PHE E . n E 1 441 GLY 441 461 461 GLY GLY E . n E 1 442 LEU 442 462 462 LEU LEU E . n E 1 443 TYR 443 463 463 TYR TYR E . n E 1 444 GLU 444 464 464 GLU GLU E . n E 1 445 VAL 445 465 465 VAL VAL E . n E 1 446 ASP 446 466 466 ASP ASP E . n E 1 447 PHE 447 467 467 PHE PHE E . n E 1 448 SER 448 468 468 SER SER E . n E 1 449 ASP 449 469 469 ASP ASP E . n E 1 450 PRO 450 470 470 PRO PRO E . n E 1 451 ALA 451 471 471 ALA ALA E . n E 1 452 ARG 452 472 472 ARG ARG E . n E 1 453 THR 453 473 473 THR THR E . n E 1 454 ARG 454 474 474 ARG ARG E . n E 1 455 THR 455 475 475 THR THR E . n E 1 456 PRO 456 476 476 PRO PRO E . n E 1 457 ARG 457 477 477 ARG ARG E . n E 1 458 LYS 458 478 478 LYS LYS E . n E 1 459 ALA 459 479 479 ALA ALA E . n E 1 460 ALA 460 480 480 ALA ALA E . n E 1 461 PHE 461 481 481 PHE PHE E . n E 1 462 VAL 462 482 482 VAL VAL E . n E 1 463 TYR 463 483 483 TYR TYR E . n E 1 464 LYS 464 484 484 LYS LYS E . n E 1 465 HIS 465 485 485 HIS HIS E . n E 1 466 ILE 466 486 486 ILE ILE E . n E 1 467 ILE 467 487 487 ILE ILE E . n E 1 468 LYS 468 488 488 LYS LYS E . n E 1 469 HIS 469 489 489 HIS HIS E . n E 1 470 ARG 470 490 490 ARG ARG E . n E 1 471 VAL 471 491 491 VAL VAL E . n E 1 472 VAL 472 492 492 VAL VAL E . n E 1 473 ASP 473 493 493 ASP ASP E . n E 1 474 TYR 474 494 494 TYR TYR E . n E 1 475 GLU 475 495 495 GLU GLU E . n E 1 476 TYR 476 496 496 TYR TYR E . n E 1 477 GLU 477 497 497 GLU GLU E . n E 1 478 PRO 478 498 498 PRO PRO E . n E 1 479 GLU 479 499 499 GLU GLU E . n E 1 480 THR 480 500 500 THR THR E . n E 1 481 MET 481 501 501 MET MET E . n E 1 482 VAL 482 502 502 VAL VAL E . n E 1 483 MET 483 503 503 MET MET E . n E 1 484 THR 484 504 504 THR THR E . n E 1 485 ILE 485 505 505 ILE ILE E . n E 1 486 ASP 486 506 506 ASP ASP E . n E 1 487 GLU 487 507 507 GLU GLU E . n E 1 488 GLY 488 508 ? ? ? E . n E 1 489 HIS 489 509 ? ? ? E . n F 1 1 GLN 1 21 ? ? ? F . n F 1 2 GLN 2 22 ? ? ? F . n F 1 3 ARG 3 23 23 ARG ARG F . n F 1 4 ARG 4 24 24 ARG ARG F . n F 1 5 PHE 5 25 25 PHE PHE F . n F 1 6 PRO 6 26 26 PRO PRO F . n F 1 7 ASP 7 27 27 ASP ASP F . n F 1 8 ASP 8 28 28 ASP ASP F . n F 1 9 PHE 9 29 29 PHE PHE F . n F 1 10 LEU 10 30 30 LEU LEU F . n F 1 11 PHE 11 31 31 PHE PHE F . n F 1 12 GLY 12 32 32 GLY GLY F . n F 1 13 THR 13 33 33 THR THR F . n F 1 14 ALA 14 34 34 ALA ALA F . n F 1 15 THR 15 35 35 THR THR F . n F 1 16 ALA 16 36 36 ALA ALA F . n F 1 17 SER 17 37 37 SER SER F . n F 1 18 TYR 18 38 38 TYR TYR F . n F 1 19 GLN 19 39 39 GLN GLN F . n F 1 20 ILE 20 40 40 ILE ILE F . n F 1 21 GLU 21 41 41 GLU GLU F . n F 1 22 GLY 22 42 42 GLY GLY F . n F 1 23 ALA 23 43 43 ALA ALA F . n F 1 24 TRP 24 44 44 TRP TRP F . n F 1 25 ASP 25 45 45 ASP ASP F . n F 1 26 GLU 26 46 46 GLU GLU F . n F 1 27 ASP 27 47 47 ASP ASP F . n F 1 28 GLY 28 48 48 GLY GLY F . n F 1 29 LYS 29 49 49 LYS LYS F . n F 1 30 GLY 30 50 50 GLY GLY F . n F 1 31 GLU 31 51 51 GLU GLU F . n F 1 32 ASN 32 52 52 ASN ASN F . n F 1 33 ILE 33 53 53 ILE ILE F . n F 1 34 TRP 34 54 54 TRP TRP F . n F 1 35 ASP 35 55 55 ASP ASP F . n F 1 36 TYR 36 56 56 TYR TYR F . n F 1 37 MET 37 57 57 MET MET F . n F 1 38 VAL 38 58 58 VAL VAL F . n F 1 39 HIS 39 59 59 HIS HIS F . n F 1 40 ASN 40 60 60 ASN ASN F . n F 1 41 THR 41 61 61 THR THR F . n F 1 42 PRO 42 62 62 PRO PRO F . n F 1 43 GLU 43 63 63 GLU GLU F . n F 1 44 VAL 44 64 64 VAL VAL F . n F 1 45 ILE 45 65 65 ILE ILE F . n F 1 46 ARG 46 66 66 ARG ARG F . n F 1 47 ASP 47 67 67 ASP ASP F . n F 1 48 LEU 48 68 68 LEU LEU F . n F 1 49 SER 49 69 69 SER SER F . n F 1 50 ASN 50 70 70 ASN ASN F . n F 1 51 GLY 51 71 71 GLY GLY F . n F 1 52 ASP 52 72 72 ASP ASP F . n F 1 53 ILE 53 73 73 ILE ILE F . n F 1 54 ALA 54 74 74 ALA ALA F . n F 1 55 ALA 55 75 75 ALA ALA F . n F 1 56 ASP 56 76 76 ASP ASP F . n F 1 57 SER 57 77 77 SER SER F . n F 1 58 TYR 58 78 78 TYR TYR F . n F 1 59 HIS 59 79 79 HIS HIS F . n F 1 60 ASN 60 80 80 ASN ASN F . n F 1 61 TYR 61 81 81 TYR TYR F . n F 1 62 LYS 62 82 82 LYS LYS F . n F 1 63 ARG 63 83 83 ARG ARG F . n F 1 64 ASP 64 84 84 ASP ASP F . n F 1 65 VAL 65 85 85 VAL VAL F . n F 1 66 GLU 66 86 86 GLU GLU F . n F 1 67 MET 67 87 87 MET MET F . n F 1 68 MET 68 88 88 MET MET F . n F 1 69 ARG 69 89 89 ARG ARG F . n F 1 70 GLU 70 90 90 GLU GLU F . n F 1 71 LEU 71 91 91 LEU LEU F . n F 1 72 GLY 72 92 92 GLY GLY F . n F 1 73 LEU 73 93 93 LEU LEU F . n F 1 74 ASP 74 94 94 ASP ASP F . n F 1 75 ALA 75 95 95 ALA ALA F . n F 1 76 TYR 76 96 96 TYR TYR F . n F 1 77 ARG 77 97 97 ARG ARG F . n F 1 78 PHE 78 98 98 PHE PHE F . n F 1 79 SER 79 99 99 SER SER F . n F 1 80 LEU 80 100 100 LEU LEU F . n F 1 81 SER 81 101 101 SER SER F . n F 1 82 TRP 82 102 102 TRP TRP F . n F 1 83 ALA 83 103 103 ALA ALA F . n F 1 84 ARG 84 104 104 ARG ARG F . n F 1 85 ILE 85 105 105 ILE ILE F . n F 1 86 LEU 86 106 106 LEU LEU F . n F 1 87 PRO 87 107 107 PRO PRO F . n F 1 88 THR 88 108 108 THR THR F . n F 1 89 GLY 89 109 109 GLY GLY F . n F 1 90 MET 90 110 110 MET MET F . n F 1 91 ALA 91 111 111 ALA ALA F . n F 1 92 ASN 92 112 112 ASN ASN F . n F 1 93 GLU 93 113 113 GLU GLU F . n F 1 94 VAL 94 114 114 VAL VAL F . n F 1 95 ASN 95 115 115 ASN ASN F . n F 1 96 PRO 96 116 116 PRO PRO F . n F 1 97 ALA 97 117 117 ALA ALA F . n F 1 98 GLY 98 118 118 GLY GLY F . n F 1 99 ILE 99 119 119 ILE ILE F . n F 1 100 ALA 100 120 120 ALA ALA F . n F 1 101 PHE 101 121 121 PHE PHE F . n F 1 102 TYR 102 122 122 TYR TYR F . n F 1 103 ASN 103 123 123 ASN ASN F . n F 1 104 ASN 104 124 124 ASN ASN F . n F 1 105 TYR 105 125 125 TYR TYR F . n F 1 106 ILE 106 126 126 ILE ILE F . n F 1 107 ASP 107 127 127 ASP ASP F . n F 1 108 GLU 108 128 128 GLU GLU F . n F 1 109 MET 109 129 129 MET MET F . n F 1 110 LEU 110 130 130 LEU LEU F . n F 1 111 LYS 111 131 131 LYS LYS F . n F 1 112 TYR 112 132 132 TYR TYR F . n F 1 113 ASN 113 133 133 ASN ASN F . n F 1 114 ILE 114 134 134 ILE ILE F . n F 1 115 THR 115 135 135 THR THR F . n F 1 116 PRO 116 136 136 PRO PRO F . n F 1 117 LEU 117 137 137 LEU LEU F . n F 1 118 ILE 118 138 138 ILE ILE F . n F 1 119 THR 119 139 139 THR THR F . n F 1 120 LEU 120 140 140 LEU LEU F . n F 1 121 TYR 121 141 141 TYR TYR F . n F 1 122 HIS 122 142 142 HIS HIS F . n F 1 123 TRP 123 143 143 TRP TRP F . n F 1 124 ASP 124 144 144 ASP ASP F . n F 1 125 LEU 125 145 145 LEU LEU F . n F 1 126 PRO 126 146 146 PRO PRO F . n F 1 127 GLN 127 147 147 GLN GLN F . n F 1 128 LYS 128 148 148 LYS LYS F . n F 1 129 LEU 129 149 149 LEU LEU F . n F 1 130 GLN 130 150 150 GLN GLN F . n F 1 131 GLU 131 151 151 GLU GLU F . n F 1 132 LEU 132 152 152 LEU LEU F . n F 1 133 GLY 133 153 153 GLY GLY F . n F 1 134 GLY 134 154 154 GLY GLY F . n F 1 135 PHE 135 155 155 PHE PHE F . n F 1 136 ALA 136 156 156 ALA ALA F . n F 1 137 ASN 137 157 157 ASN ASN F . n F 1 138 PRO 138 158 158 PRO PRO F . n F 1 139 LEU 139 159 159 LEU LEU F . n F 1 140 ILE 140 160 160 ILE ILE F . n F 1 141 SER 141 161 161 SER SER F . n F 1 142 ASP 142 162 162 ASP ASP F . n F 1 143 TRP 143 163 163 TRP TRP F . n F 1 144 PHE 144 164 164 PHE PHE F . n F 1 145 GLU 145 165 165 GLU GLU F . n F 1 146 ASP 146 166 166 ASP ASP F . n F 1 147 TYR 147 167 167 TYR TYR F . n F 1 148 ALA 148 168 168 ALA ALA F . n F 1 149 ARG 149 169 169 ARG ARG F . n F 1 150 VAL 150 170 170 VAL VAL F . n F 1 151 VAL 151 171 171 VAL VAL F . n F 1 152 PHE 152 172 172 PHE PHE F . n F 1 153 GLU 153 173 173 GLU GLU F . n F 1 154 ASN 154 174 174 ASN ASN F . n F 1 155 PHE 155 175 175 PHE PHE F . n F 1 156 GLY 156 176 176 GLY GLY F . n F 1 157 ASP 157 177 177 ASP ASP F . n F 1 158 ARG 158 178 178 ARG ARG F . n F 1 159 VAL 159 179 179 VAL VAL F . n F 1 160 LYS 160 180 180 LYS LYS F . n F 1 161 MET 161 181 181 MET MET F . n F 1 162 PHE 162 182 182 PHE PHE F . n F 1 163 ILE 163 183 183 ILE ILE F . n F 1 164 THR 164 184 184 THR THR F . n F 1 165 PHE 165 185 185 PHE PHE F . n F 1 166 ASN 166 186 186 ASN ASN F . n F 1 167 GLU 167 187 187 GLU GLU F . n F 1 168 PRO 168 188 188 PRO PRO F . n F 1 169 ARG 169 189 189 ARG ARG F . n F 1 170 GLU 170 190 190 GLU GLU F . n F 1 171 ILE 171 191 191 ILE ILE F . n F 1 172 CYS 172 192 192 CYS CYS F . n F 1 173 PHE 173 193 193 PHE PHE F . n F 1 174 GLU 174 194 194 GLU GLU F . n F 1 175 GLY 175 195 195 GLY GLY F . n F 1 176 TYR 176 196 196 TYR TYR F . n F 1 177 GLY 177 197 197 GLY GLY F . n F 1 178 SER 178 198 198 SER SER F . n F 1 179 ALA 179 199 199 ALA ALA F . n F 1 180 THR 180 200 200 THR THR F . n F 1 181 LYS 181 201 201 LYS LYS F . n F 1 182 ALA 182 202 202 ALA ALA F . n F 1 183 PRO 183 203 203 PRO PRO F . n F 1 184 ILE 184 204 204 ILE ILE F . n F 1 185 LEU 185 205 205 LEU LEU F . n F 1 186 ASN 186 206 206 ASN ASN F . n F 1 187 ALA 187 207 207 ALA ALA F . n F 1 188 THR 188 208 208 THR THR F . n F 1 189 ALA 189 209 209 ALA ALA F . n F 1 190 MET 190 210 210 MET MET F . n F 1 191 GLY 191 211 211 GLY GLY F . n F 1 192 ALA 192 212 212 ALA ALA F . n F 1 193 TYR 193 213 213 TYR TYR F . n F 1 194 LEU 194 214 214 LEU LEU F . n F 1 195 CYS 195 215 215 CYS CYS F . n F 1 196 ALA 196 216 216 ALA ALA F . n F 1 197 LYS 197 217 217 LYS LYS F . n F 1 198 ASN 198 218 218 ASN ASN F . n F 1 199 LEU 199 219 219 LEU LEU F . n F 1 200 VAL 200 220 220 VAL VAL F . n F 1 201 THR 201 221 221 THR THR F . n F 1 202 ALA 202 222 222 ALA ALA F . n F 1 203 HIS 203 223 223 HIS HIS F . n F 1 204 ALA 204 224 224 ALA ALA F . n F 1 205 LYS 205 225 225 LYS LYS F . n F 1 206 ALA 206 226 226 ALA ALA F . n F 1 207 TYR 207 227 227 TYR TYR F . n F 1 208 TYR 208 228 228 TYR TYR F . n F 1 209 LEU 209 229 229 LEU LEU F . n F 1 210 TYR 210 230 230 TYR TYR F . n F 1 211 ASP 211 231 231 ASP ASP F . n F 1 212 ARG 212 232 232 ARG ARG F . n F 1 213 GLU 213 233 233 GLU GLU F . n F 1 214 PHE 214 234 234 PHE PHE F . n F 1 215 ARG 215 235 235 ARG ARG F . n F 1 216 PRO 216 236 236 PRO PRO F . n F 1 217 VAL 217 237 237 VAL VAL F . n F 1 218 GLN 218 238 238 GLN GLN F . n F 1 219 GLY 219 239 239 GLY GLY F . n F 1 220 GLY 220 240 240 GLY GLY F . n F 1 221 GLN 221 241 241 GLN GLN F . n F 1 222 CYS 222 242 242 CYS CYS F . n F 1 223 GLY 223 243 243 GLY GLY F . n F 1 224 ILE 224 244 244 ILE ILE F . n F 1 225 THR 225 245 245 THR THR F . n F 1 226 ILE 226 246 246 ILE ILE F . n F 1 227 SER 227 247 247 SER SER F . n F 1 228 VAL 228 248 248 VAL VAL F . n F 1 229 ASN 229 249 249 ASN ASN F . n F 1 230 TRP 230 250 250 TRP TRP F . n F 1 231 PHE 231 251 251 PHE PHE F . n F 1 232 GLY 232 252 252 GLY GLY F . n F 1 233 PRO 233 253 253 PRO PRO F . n F 1 234 ALA 234 254 254 ALA ALA F . n F 1 235 THR 235 255 255 THR THR F . n F 1 236 PRO 236 256 256 PRO PRO F . n F 1 237 THR 237 257 257 THR THR F . n F 1 238 PRO 238 258 258 PRO PRO F . n F 1 239 GLU 239 259 259 GLU GLU F . n F 1 240 ASP 240 260 260 ASP ASP F . n F 1 241 GLU 241 261 261 GLU GLU F . n F 1 242 MET 242 262 262 MET MET F . n F 1 243 ALA 243 263 263 ALA ALA F . n F 1 244 ALA 244 264 264 ALA ALA F . n F 1 245 GLU 245 265 265 GLU GLU F . n F 1 246 LEU 246 266 266 LEU LEU F . n F 1 247 ARG 247 267 267 ARG ARG F . n F 1 248 ARG 248 268 268 ARG ARG F . n F 1 249 GLN 249 269 269 GLN GLN F . n F 1 250 GLY 250 270 270 GLY GLY F . n F 1 251 GLU 251 271 271 GLU GLU F . n F 1 252 TRP 252 272 272 TRP TRP F . n F 1 253 GLY 253 273 273 GLY GLY F . n F 1 254 ILE 254 274 274 ILE ILE F . n F 1 255 TYR 255 275 275 TYR TYR F . n F 1 256 ALA 256 276 276 ALA ALA F . n F 1 257 HIS 257 277 277 HIS HIS F . n F 1 258 PRO 258 278 278 PRO PRO F . n F 1 259 ILE 259 279 279 ILE ILE F . n F 1 260 PHE 260 280 280 PHE PHE F . n F 1 261 SER 261 281 281 SER SER F . n F 1 262 ALA 262 282 282 ALA ALA F . n F 1 263 GLU 263 283 283 GLU GLU F . n F 1 264 GLY 264 284 284 GLY GLY F . n F 1 265 GLY 265 285 285 GLY GLY F . n F 1 266 PHE 266 286 286 PHE PHE F . n F 1 267 PRO 267 287 287 PRO PRO F . n F 1 268 LYS 268 288 288 LYS LYS F . n F 1 269 GLU 269 289 289 GLU GLU F . n F 1 270 LEU 270 290 290 LEU LEU F . n F 1 271 SER 271 291 291 SER SER F . n F 1 272 ASP 272 292 292 ASP ASP F . n F 1 273 LYS 273 293 293 LYS LYS F . n F 1 274 ILE 274 294 294 ILE ILE F . n F 1 275 ALA 275 295 295 ALA ALA F . n F 1 276 GLU 276 296 296 GLU GLU F . n F 1 277 LYS 277 297 297 LYS LYS F . n F 1 278 SER 278 298 298 SER SER F . n F 1 279 ALA 279 299 299 ALA ALA F . n F 1 280 GLN 280 300 300 GLN GLN F . n F 1 281 GLN 281 301 301 GLN GLN F . n F 1 282 GLY 282 302 302 GLY GLY F . n F 1 283 TYR 283 303 303 TYR TYR F . n F 1 284 PRO 284 304 304 PRO PRO F . n F 1 285 TRP 285 305 305 TRP TRP F . n F 1 286 SER 286 306 306 SER SER F . n F 1 287 ARG 287 307 307 ARG ARG F . n F 1 288 LEU 288 308 308 LEU LEU F . n F 1 289 PRO 289 309 309 PRO PRO F . n F 1 290 GLU 290 310 310 GLU GLU F . n F 1 291 PHE 291 311 311 PHE PHE F . n F 1 292 THR 292 312 312 THR THR F . n F 1 293 GLU 293 313 313 GLU GLU F . n F 1 294 GLU 294 314 314 GLU GLU F . n F 1 295 GLU 295 315 315 GLU GLU F . n F 1 296 LYS 296 316 316 LYS LYS F . n F 1 297 ALA 297 317 317 ALA ALA F . n F 1 298 PHE 298 318 318 PHE PHE F . n F 1 299 VAL 299 319 319 VAL VAL F . n F 1 300 ARG 300 320 320 ARG ARG F . n F 1 301 GLY 301 321 321 GLY GLY F . n F 1 302 THR 302 322 322 THR THR F . n F 1 303 SER 303 323 323 SER SER F . n F 1 304 ASP 304 324 324 ASP ASP F . n F 1 305 PHE 305 325 325 PHE PHE F . n F 1 306 PHE 306 326 326 PHE PHE F . n F 1 307 GLY 307 327 327 GLY GLY F . n F 1 308 VAL 308 328 328 VAL VAL F . n F 1 309 ASN 309 329 329 ASN ASN F . n F 1 310 HIS 310 330 330 HIS HIS F . n F 1 311 TYR 311 331 331 TYR TYR F . n F 1 312 THR 312 332 332 THR THR F . n F 1 313 ALA 313 333 333 ALA ALA F . n F 1 314 PHE 314 334 334 PHE PHE F . n F 1 315 LEU 315 335 335 LEU LEU F . n F 1 316 VAL 316 336 336 VAL VAL F . n F 1 317 SER 317 337 337 SER SER F . n F 1 318 ALA 318 338 338 ALA ALA F . n F 1 319 THR 319 339 339 THR THR F . n F 1 320 GLU 320 340 340 GLU GLU F . n F 1 321 ARG 321 341 341 ARG ARG F . n F 1 322 LYS 322 342 342 LYS LYS F . n F 1 323 GLY 323 343 343 GLY GLY F . n F 1 324 PRO 324 344 344 PRO PRO F . n F 1 325 TYR 325 345 345 TYR TYR F . n F 1 326 PRO 326 346 346 PRO PRO F . n F 1 327 VAL 327 347 347 VAL VAL F . n F 1 328 PRO 328 348 348 PRO PRO F . n F 1 329 SER 329 349 349 SER SER F . n F 1 330 LEU 330 350 350 LEU LEU F . n F 1 331 LEU 331 351 351 LEU LEU F . n F 1 332 ASP 332 352 352 ASP ASP F . n F 1 333 ASP 333 353 353 ASP ASP F . n F 1 334 VAL 334 354 354 VAL VAL F . n F 1 335 ASP 335 355 355 ASP ASP F . n F 1 336 THR 336 356 356 THR THR F . n F 1 337 GLY 337 357 357 GLY GLY F . n F 1 338 SER 338 358 358 SER SER F . n F 1 339 TRP 339 359 359 TRP TRP F . n F 1 340 ALA 340 360 360 ALA ALA F . n F 1 341 ASP 341 361 361 ASP ASP F . n F 1 342 ASP 342 362 362 ASP ASP F . n F 1 343 SER 343 363 363 SER SER F . n F 1 344 TRP 344 364 364 TRP TRP F . n F 1 345 LEU 345 365 365 LEU LEU F . n F 1 346 LYS 346 366 366 LYS LYS F . n F 1 347 SER 347 367 367 SER SER F . n F 1 348 ALA 348 368 368 ALA ALA F . n F 1 349 SER 349 369 369 SER SER F . n F 1 350 ALA 350 370 370 ALA ALA F . n F 1 351 TRP 351 371 371 TRP TRP F . n F 1 352 LEU 352 372 372 LEU LEU F . n F 1 353 THR 353 373 373 THR THR F . n F 1 354 LEU 354 374 374 LEU LEU F . n F 1 355 ALA 355 375 375 ALA ALA F . n F 1 356 PRO 356 376 376 PRO PRO F . n F 1 357 ASN 357 377 377 ASN ASN F . n F 1 358 SER 358 378 378 SER SER F . n F 1 359 ILE 359 379 379 ILE ILE F . n F 1 360 HIS 360 380 380 HIS HIS F . n F 1 361 THR 361 381 381 THR THR F . n F 1 362 ALA 362 382 382 ALA ALA F . n F 1 363 LEU 363 383 383 LEU LEU F . n F 1 364 THR 364 384 384 THR THR F . n F 1 365 HIS 365 385 385 HIS HIS F . n F 1 366 LEU 366 386 386 LEU LEU F . n F 1 367 ASN 367 387 387 ASN ASN F . n F 1 368 ASN 368 388 388 ASN ASN F . n F 1 369 LEU 369 389 389 LEU LEU F . n F 1 370 TYR 370 390 390 TYR TYR F . n F 1 371 ASN 371 391 391 ASN ASN F . n F 1 372 LYS 372 392 392 LYS LYS F . n F 1 373 PRO 373 393 393 PRO PRO F . n F 1 374 VAL 374 394 394 VAL VAL F . n F 1 375 PHE 375 395 395 PHE PHE F . n F 1 376 TYR 376 396 396 TYR TYR F . n F 1 377 ILE 377 397 397 ILE ILE F . n F 1 378 THR 378 398 398 THR THR F . n F 1 379 GLU 379 399 399 GLU GLU F . n F 1 380 ASN 380 400 400 ASN ASN F . n F 1 381 GLY 381 401 401 GLY GLY F . n F 1 382 TRP 382 402 402 TRP TRP F . n F 1 383 SER 383 403 403 SER SER F . n F 1 384 THR 384 404 404 THR THR F . n F 1 385 ASP 385 405 405 ASP ASP F . n F 1 386 GLU 386 406 406 GLU GLU F . n F 1 387 SER 387 407 407 SER SER F . n F 1 388 ARG 388 408 408 ARG ARG F . n F 1 389 GLU 389 409 409 GLU GLU F . n F 1 390 ASN 390 410 410 ASN ASN F . n F 1 391 SER 391 411 411 SER SER F . n F 1 392 LEU 392 412 412 LEU LEU F . n F 1 393 ILE 393 413 413 ILE ILE F . n F 1 394 ASP 394 414 414 ASP ASP F . n F 1 395 ASP 395 415 415 ASP ASP F . n F 1 396 ASP 396 416 416 ASP ASP F . n F 1 397 ARG 397 417 417 ARG ARG F . n F 1 398 ILE 398 418 418 ILE ILE F . n F 1 399 GLN 399 419 419 GLN GLN F . n F 1 400 TYR 400 420 420 TYR TYR F . n F 1 401 TYR 401 421 421 TYR TYR F . n F 1 402 ARG 402 422 422 ARG ARG F . n F 1 403 ALA 403 423 423 ALA ALA F . n F 1 404 SER 404 424 424 SER SER F . n F 1 405 MET 405 425 425 MET MET F . n F 1 406 GLU 406 426 426 GLU GLU F . n F 1 407 SER 407 427 427 SER SER F . n F 1 408 LEU 408 428 428 LEU LEU F . n F 1 409 LEU 409 429 429 LEU LEU F . n F 1 410 ASN 410 430 430 ASN ASN F . n F 1 411 CYS 411 431 431 CYS CYS F . n F 1 412 LEU 412 432 432 LEU LEU F . n F 1 413 ASP 413 433 433 ASP ASP F . n F 1 414 ASP 414 434 434 ASP ASP F . n F 1 415 GLY 415 435 435 GLY GLY F . n F 1 416 ILE 416 436 436 ILE ILE F . n F 1 417 ASN 417 437 437 ASN ASN F . n F 1 418 LEU 418 438 438 LEU LEU F . n F 1 419 LYS 419 439 439 LYS LYS F . n F 1 420 GLY 420 440 440 GLY GLY F . n F 1 421 TYR 421 441 441 TYR TYR F . n F 1 422 MET 422 442 442 MET MET F . n F 1 423 ALA 423 443 443 ALA ALA F . n F 1 424 TRP 424 444 444 TRP TRP F . n F 1 425 SER 425 445 445 SER SER F . n F 1 426 LEU 426 446 446 LEU LEU F . n F 1 427 MET 427 447 447 MET MET F . n F 1 428 ASP 428 448 448 ASP ASP F . n F 1 429 ASN 429 449 449 ASN ASN F . n F 1 430 PHE 430 450 450 PHE PHE F . n F 1 431 GLU 431 451 451 GLU GLU F . n F 1 432 TRP 432 452 452 TRP TRP F . n F 1 433 MET 433 453 453 MET MET F . n F 1 434 GLU 434 454 454 GLU GLU F . n F 1 435 GLY 435 455 455 GLY GLY F . n F 1 436 TYR 436 456 456 TYR TYR F . n F 1 437 ILE 437 457 457 ILE ILE F . n F 1 438 GLU 438 458 458 GLU GLU F . n F 1 439 ARG 439 459 459 ARG ARG F . n F 1 440 PHE 440 460 460 PHE PHE F . n F 1 441 GLY 441 461 461 GLY GLY F . n F 1 442 LEU 442 462 462 LEU LEU F . n F 1 443 TYR 443 463 463 TYR TYR F . n F 1 444 GLU 444 464 464 GLU GLU F . n F 1 445 VAL 445 465 465 VAL VAL F . n F 1 446 ASP 446 466 466 ASP ASP F . n F 1 447 PHE 447 467 467 PHE PHE F . n F 1 448 SER 448 468 468 SER SER F . n F 1 449 ASP 449 469 469 ASP ASP F . n F 1 450 PRO 450 470 470 PRO PRO F . n F 1 451 ALA 451 471 471 ALA ALA F . n F 1 452 ARG 452 472 472 ARG ARG F . n F 1 453 THR 453 473 ? ? ? F . n F 1 454 ARG 454 474 474 ARG ARG F . n F 1 455 THR 455 475 475 THR THR F . n F 1 456 PRO 456 476 476 PRO PRO F . n F 1 457 ARG 457 477 477 ARG ARG F . n F 1 458 LYS 458 478 478 LYS LYS F . n F 1 459 ALA 459 479 479 ALA ALA F . n F 1 460 ALA 460 480 480 ALA ALA F . n F 1 461 PHE 461 481 481 PHE PHE F . n F 1 462 VAL 462 482 482 VAL VAL F . n F 1 463 TYR 463 483 483 TYR TYR F . n F 1 464 LYS 464 484 484 LYS LYS F . n F 1 465 HIS 465 485 485 HIS HIS F . n F 1 466 ILE 466 486 486 ILE ILE F . n F 1 467 ILE 467 487 487 ILE ILE F . n F 1 468 LYS 468 488 488 LYS LYS F . n F 1 469 HIS 469 489 489 HIS HIS F . n F 1 470 ARG 470 490 490 ARG ARG F . n F 1 471 VAL 471 491 491 VAL VAL F . n F 1 472 VAL 472 492 492 VAL VAL F . n F 1 473 ASP 473 493 493 ASP ASP F . n F 1 474 TYR 474 494 494 TYR TYR F . n F 1 475 GLU 475 495 ? ? ? F . n F 1 476 TYR 476 496 ? ? ? F . n F 1 477 GLU 477 497 ? ? ? F . n F 1 478 PRO 478 498 ? ? ? F . n F 1 479 GLU 479 499 ? ? ? F . n F 1 480 THR 480 500 ? ? ? F . n F 1 481 MET 481 501 ? ? ? F . n F 1 482 VAL 482 502 ? ? ? F . n F 1 483 MET 483 503 ? ? ? F . n F 1 484 THR 484 504 ? ? ? F . n F 1 485 ILE 485 505 ? ? ? F . n F 1 486 ASP 486 506 ? ? ? F . n F 1 487 GLU 487 507 ? ? ? F . n F 1 488 GLY 488 508 ? ? ? F . n F 1 489 HIS 489 509 ? ? ? F . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code G 2 NAG 1 601 1 NAG NAG A . H 2 NAG 2 602 23 NAG NAG A . I 3 TRS 1 603 2 TRS TRS A . J 2 NAG 1 601 4 NAG NAG B . K 2 NAG 2 602 24 NAG NAG B . L 3 TRS 1 603 4 TRS TRS B . M 2 NAG 1 601 7 NAG NAG C . N 3 TRS 1 602 10 TRS TRS C . O 2 NAG 1 601 11 NAG NAG D . P 2 NAG 2 602 26 NAG NAG D . Q 3 TRS 1 603 6 TRS TRS D . R 2 NAG 1 601 16 NAG NAG E . S 3 TRS 1 602 7 TRS TRS E . T 2 NAG 1 601 22 NAG NAG F . U 3 TRS 1 602 8 TRS TRS F . V 4 HOH 1 701 1236 HOH HOH A . V 4 HOH 2 702 1053 HOH HOH A . V 4 HOH 3 703 1274 HOH HOH A . V 4 HOH 4 704 1485 HOH HOH A . V 4 HOH 5 705 50 HOH HOH A . V 4 HOH 6 706 136 HOH HOH A . V 4 HOH 7 707 718 HOH HOH A . V 4 HOH 8 708 1190 HOH HOH A . V 4 HOH 9 709 85 HOH HOH A . V 4 HOH 10 710 837 HOH HOH A . V 4 HOH 11 711 1134 HOH HOH A . V 4 HOH 12 712 1389 HOH HOH A . V 4 HOH 13 713 408 HOH HOH A . V 4 HOH 14 714 563 HOH HOH A . V 4 HOH 15 715 644 HOH HOH A . V 4 HOH 16 716 473 HOH HOH A . V 4 HOH 17 717 1479 HOH HOH A . V 4 HOH 18 718 278 HOH HOH A . V 4 HOH 19 719 861 HOH HOH A . V 4 HOH 20 720 1016 HOH HOH A . V 4 HOH 21 721 848 HOH HOH A . V 4 HOH 22 722 238 HOH HOH A . V 4 HOH 23 723 1228 HOH HOH A . V 4 HOH 24 724 1417 HOH HOH A . V 4 HOH 25 725 135 HOH HOH A . V 4 HOH 26 726 38 HOH HOH A . V 4 HOH 27 727 294 HOH HOH A . V 4 HOH 28 728 1221 HOH HOH A . V 4 HOH 29 729 315 HOH HOH A . V 4 HOH 30 730 80 HOH HOH A . V 4 HOH 31 731 122 HOH HOH A . V 4 HOH 32 732 1491 HOH HOH A . V 4 HOH 33 733 873 HOH HOH A . V 4 HOH 34 734 434 HOH HOH A . V 4 HOH 35 735 56 HOH HOH A . V 4 HOH 36 736 794 HOH HOH A . V 4 HOH 37 737 1440 HOH HOH A . V 4 HOH 38 738 45 HOH HOH A . V 4 HOH 39 739 938 HOH HOH A . V 4 HOH 40 740 673 HOH HOH A . V 4 HOH 41 741 495 HOH HOH A . V 4 HOH 42 742 466 HOH HOH A . V 4 HOH 43 743 1408 HOH HOH A . V 4 HOH 44 744 42 HOH HOH A . V 4 HOH 45 745 40 HOH HOH A . V 4 HOH 46 746 419 HOH HOH A . V 4 HOH 47 747 71 HOH HOH A . V 4 HOH 48 748 827 HOH HOH A . V 4 HOH 49 749 1455 HOH HOH A . V 4 HOH 50 750 121 HOH HOH A . V 4 HOH 51 751 729 HOH HOH A . V 4 HOH 52 752 133 HOH HOH A . V 4 HOH 53 753 643 HOH HOH A . V 4 HOH 54 754 75 HOH HOH A . V 4 HOH 55 755 176 HOH HOH A . V 4 HOH 56 756 691 HOH HOH A . V 4 HOH 57 757 160 HOH HOH A . V 4 HOH 58 758 1468 HOH HOH A . V 4 HOH 59 759 279 HOH HOH A . V 4 HOH 60 760 797 HOH HOH A . V 4 HOH 61 761 114 HOH HOH A . V 4 HOH 62 762 922 HOH HOH A . V 4 HOH 63 763 784 HOH HOH A . V 4 HOH 64 764 883 HOH HOH A . V 4 HOH 65 765 1446 HOH HOH A . V 4 HOH 66 766 1006 HOH HOH A . V 4 HOH 67 767 479 HOH HOH A . V 4 HOH 68 768 54 HOH HOH A . V 4 HOH 69 769 66 HOH HOH A . V 4 HOH 70 770 551 HOH HOH A . V 4 HOH 71 771 471 HOH HOH A . V 4 HOH 72 772 244 HOH HOH A . V 4 HOH 73 773 1428 HOH HOH A . V 4 HOH 74 774 208 HOH HOH A . V 4 HOH 75 775 223 HOH HOH A . V 4 HOH 76 776 779 HOH HOH A . V 4 HOH 77 777 1077 HOH HOH A . V 4 HOH 78 778 731 HOH HOH A . V 4 HOH 79 779 357 HOH HOH A . V 4 HOH 80 780 456 HOH HOH A . V 4 HOH 81 781 1275 HOH HOH A . V 4 HOH 82 782 542 HOH HOH A . V 4 HOH 83 783 1476 HOH HOH A . V 4 HOH 84 784 874 HOH HOH A . V 4 HOH 85 785 81 HOH HOH A . V 4 HOH 86 786 607 HOH HOH A . V 4 HOH 87 787 212 HOH HOH A . V 4 HOH 88 788 753 HOH HOH A . V 4 HOH 89 789 59 HOH HOH A . V 4 HOH 90 790 178 HOH HOH A . V 4 HOH 91 791 656 HOH HOH A . V 4 HOH 92 792 878 HOH HOH A . V 4 HOH 93 793 603 HOH HOH A . V 4 HOH 94 794 285 HOH HOH A . V 4 HOH 95 795 234 HOH HOH A . V 4 HOH 96 796 621 HOH HOH A . V 4 HOH 97 797 14 HOH HOH A . V 4 HOH 98 798 937 HOH HOH A . V 4 HOH 99 799 380 HOH HOH A . V 4 HOH 100 800 562 HOH HOH A . V 4 HOH 101 801 171 HOH HOH A . V 4 HOH 102 802 17 HOH HOH A . V 4 HOH 103 803 576 HOH HOH A . V 4 HOH 104 804 1131 HOH HOH A . V 4 HOH 105 805 510 HOH HOH A . V 4 HOH 106 806 531 HOH HOH A . V 4 HOH 107 807 1364 HOH HOH A . V 4 HOH 108 808 1471 HOH HOH A . V 4 HOH 109 809 413 HOH HOH A . V 4 HOH 110 810 438 HOH HOH A . V 4 HOH 111 811 677 HOH HOH A . V 4 HOH 112 812 1 HOH HOH A . V 4 HOH 113 813 111 HOH HOH A . V 4 HOH 114 814 358 HOH HOH A . V 4 HOH 115 815 1195 HOH HOH A . V 4 HOH 116 816 557 HOH HOH A . V 4 HOH 117 817 490 HOH HOH A . V 4 HOH 118 818 608 HOH HOH A . V 4 HOH 119 819 104 HOH HOH A . V 4 HOH 120 820 572 HOH HOH A . V 4 HOH 121 821 1351 HOH HOH A . V 4 HOH 122 822 622 HOH HOH A . V 4 HOH 123 823 112 HOH HOH A . V 4 HOH 124 824 141 HOH HOH A . V 4 HOH 125 825 150 HOH HOH A . V 4 HOH 126 826 161 HOH HOH A . V 4 HOH 127 827 384 HOH HOH A . V 4 HOH 128 828 558 HOH HOH A . V 4 HOH 129 829 882 HOH HOH A . V 4 HOH 130 830 974 HOH HOH A . V 4 HOH 131 831 1339 HOH HOH A . V 4 HOH 132 832 349 HOH HOH A . V 4 HOH 133 833 398 HOH HOH A . V 4 HOH 134 834 86 HOH HOH A . V 4 HOH 135 835 1072 HOH HOH A . V 4 HOH 136 836 1281 HOH HOH A . V 4 HOH 137 837 319 HOH HOH A . V 4 HOH 138 838 1227 HOH HOH A . V 4 HOH 139 839 686 HOH HOH A . V 4 HOH 140 840 96 HOH HOH A . V 4 HOH 141 841 1315 HOH HOH A . V 4 HOH 142 842 536 HOH HOH A . V 4 HOH 143 843 664 HOH HOH A . V 4 HOH 144 844 147 HOH HOH A . V 4 HOH 145 845 1409 HOH HOH A . V 4 HOH 146 846 1362 HOH HOH A . V 4 HOH 147 847 591 HOH HOH A . V 4 HOH 148 848 1502 HOH HOH A . V 4 HOH 149 849 365 HOH HOH A . V 4 HOH 150 850 39 HOH HOH A . V 4 HOH 151 851 638 HOH HOH A . V 4 HOH 152 852 145 HOH HOH A . V 4 HOH 153 853 994 HOH HOH A . V 4 HOH 154 854 1097 HOH HOH A . V 4 HOH 155 855 77 HOH HOH A . V 4 HOH 156 856 4 HOH HOH A . V 4 HOH 157 857 449 HOH HOH A . V 4 HOH 158 858 934 HOH HOH A . V 4 HOH 159 859 268 HOH HOH A . V 4 HOH 160 860 997 HOH HOH A . V 4 HOH 161 861 170 HOH HOH A . V 4 HOH 162 862 468 HOH HOH A . V 4 HOH 163 863 1030 HOH HOH A . V 4 HOH 164 864 156 HOH HOH A . V 4 HOH 165 865 243 HOH HOH A . V 4 HOH 166 866 601 HOH HOH A . V 4 HOH 167 867 139 HOH HOH A . V 4 HOH 168 868 480 HOH HOH A . V 4 HOH 169 869 1285 HOH HOH A . V 4 HOH 170 870 865 HOH HOH A . V 4 HOH 171 871 1068 HOH HOH A . V 4 HOH 172 872 117 HOH HOH A . V 4 HOH 173 873 695 HOH HOH A . V 4 HOH 174 874 929 HOH HOH A . V 4 HOH 175 875 1499 HOH HOH A . V 4 HOH 176 876 1118 HOH HOH A . V 4 HOH 177 877 998 HOH HOH A . V 4 HOH 178 878 6 HOH HOH A . V 4 HOH 179 879 936 HOH HOH A . V 4 HOH 180 880 826 HOH HOH A . V 4 HOH 181 881 824 HOH HOH A . V 4 HOH 182 882 339 HOH HOH A . V 4 HOH 183 883 18 HOH HOH A . V 4 HOH 184 884 1259 HOH HOH A . V 4 HOH 185 885 928 HOH HOH A . V 4 HOH 186 886 597 HOH HOH A . V 4 HOH 187 887 162 HOH HOH A . V 4 HOH 188 888 3 HOH HOH A . V 4 HOH 189 889 303 HOH HOH A . V 4 HOH 190 890 1230 HOH HOH A . V 4 HOH 191 891 108 HOH HOH A . V 4 HOH 192 892 595 HOH HOH A . V 4 HOH 193 893 353 HOH HOH A . V 4 HOH 194 894 409 HOH HOH A . V 4 HOH 195 895 630 HOH HOH A . V 4 HOH 196 896 131 HOH HOH A . V 4 HOH 197 897 166 HOH HOH A . V 4 HOH 198 898 388 HOH HOH A . V 4 HOH 199 899 707 HOH HOH A . V 4 HOH 200 900 519 HOH HOH A . V 4 HOH 201 901 191 HOH HOH A . V 4 HOH 202 902 1093 HOH HOH A . V 4 HOH 203 903 703 HOH HOH A . V 4 HOH 204 904 1041 HOH HOH A . V 4 HOH 205 905 1286 HOH HOH A . V 4 HOH 206 906 281 HOH HOH A . V 4 HOH 207 907 74 HOH HOH A . V 4 HOH 208 908 917 HOH HOH A . V 4 HOH 209 909 420 HOH HOH A . V 4 HOH 210 910 1272 HOH HOH A . V 4 HOH 211 911 287 HOH HOH A . V 4 HOH 212 912 67 HOH HOH A . V 4 HOH 213 913 83 HOH HOH A . V 4 HOH 214 914 1284 HOH HOH A . V 4 HOH 215 915 1282 HOH HOH A . V 4 HOH 216 916 297 HOH HOH A . V 4 HOH 217 917 362 HOH HOH A . V 4 HOH 218 918 1277 HOH HOH A . V 4 HOH 219 919 312 HOH HOH A . V 4 HOH 220 920 801 HOH HOH A . V 4 HOH 221 921 1474 HOH HOH A . V 4 HOH 222 922 119 HOH HOH A . V 4 HOH 223 923 681 HOH HOH A . V 4 HOH 224 924 296 HOH HOH A . V 4 HOH 225 925 1150 HOH HOH A . V 4 HOH 226 926 710 HOH HOH A . V 4 HOH 227 927 863 HOH HOH A . V 4 HOH 228 928 604 HOH HOH A . V 4 HOH 229 929 282 HOH HOH A . V 4 HOH 230 930 138 HOH HOH A . V 4 HOH 231 931 360 HOH HOH A . V 4 HOH 232 932 953 HOH HOH A . V 4 HOH 233 933 902 HOH HOH A . V 4 HOH 234 934 550 HOH HOH A . V 4 HOH 235 935 417 HOH HOH A . V 4 HOH 236 936 120 HOH HOH A . V 4 HOH 237 937 1126 HOH HOH A . V 4 HOH 238 938 1025 HOH HOH A . V 4 HOH 239 939 552 HOH HOH A . V 4 HOH 240 940 437 HOH HOH A . V 4 HOH 241 941 1225 HOH HOH A . V 4 HOH 242 942 37 HOH HOH A . V 4 HOH 243 943 516 HOH HOH A . V 4 HOH 244 944 326 HOH HOH A . V 4 HOH 245 945 704 HOH HOH A . V 4 HOH 246 946 1314 HOH HOH A . V 4 HOH 247 947 1273 HOH HOH A . V 4 HOH 248 948 53 HOH HOH A . V 4 HOH 249 949 1075 HOH HOH A . V 4 HOH 250 950 527 HOH HOH A . V 4 HOH 251 951 505 HOH HOH A . V 4 HOH 252 952 34 HOH HOH A . V 4 HOH 253 953 732 HOH HOH A . V 4 HOH 254 954 1452 HOH HOH A . V 4 HOH 255 955 528 HOH HOH A . V 4 HOH 256 956 1186 HOH HOH A . V 4 HOH 257 957 1262 HOH HOH A . V 4 HOH 258 958 610 HOH HOH A . V 4 HOH 259 959 856 HOH HOH A . V 4 HOH 260 960 228 HOH HOH A . V 4 HOH 261 961 21 HOH HOH A . V 4 HOH 262 962 719 HOH HOH A . V 4 HOH 263 963 1028 HOH HOH A . V 4 HOH 264 964 12 HOH HOH A . V 4 HOH 265 965 1154 HOH HOH A . V 4 HOH 266 966 872 HOH HOH A . V 4 HOH 267 967 1206 HOH HOH A . V 4 HOH 268 968 724 HOH HOH A . V 4 HOH 269 969 1536 HOH HOH A . V 4 HOH 270 970 626 HOH HOH A . V 4 HOH 271 971 487 HOH HOH A . V 4 HOH 272 972 110 HOH HOH A . V 4 HOH 273 973 492 HOH HOH A . V 4 HOH 274 974 363 HOH HOH A . V 4 HOH 275 975 514 HOH HOH A . V 4 HOH 276 976 1477 HOH HOH A . V 4 HOH 277 977 870 HOH HOH A . V 4 HOH 278 978 22 HOH HOH A . V 4 HOH 279 979 31 HOH HOH A . V 4 HOH 280 980 1159 HOH HOH A . V 4 HOH 281 981 501 HOH HOH A . V 4 HOH 282 982 1152 HOH HOH A . V 4 HOH 283 983 639 HOH HOH A . V 4 HOH 284 984 1383 HOH HOH A . V 4 HOH 285 985 841 HOH HOH A . V 4 HOH 286 986 506 HOH HOH A . V 4 HOH 287 987 524 HOH HOH A . V 4 HOH 288 988 817 HOH HOH A . V 4 HOH 289 989 105 HOH HOH A . V 4 HOH 290 990 1182 HOH HOH A . V 4 HOH 291 991 513 HOH HOH A . V 4 HOH 292 992 180 HOH HOH A . V 4 HOH 293 993 336 HOH HOH A . V 4 HOH 294 994 849 HOH HOH A . V 4 HOH 295 995 439 HOH HOH A . V 4 HOH 296 996 1268 HOH HOH A . V 4 HOH 297 997 197 HOH HOH A . V 4 HOH 298 998 1529 HOH HOH A . V 4 HOH 299 999 914 HOH HOH A . V 4 HOH 300 1000 264 HOH HOH A . V 4 HOH 301 1001 1174 HOH HOH A . V 4 HOH 302 1002 1279 HOH HOH A . V 4 HOH 303 1003 1160 HOH HOH A . V 4 HOH 304 1004 149 HOH HOH A . V 4 HOH 305 1005 416 HOH HOH A . V 4 HOH 306 1006 1122 HOH HOH A . V 4 HOH 307 1007 1123 HOH HOH A . V 4 HOH 308 1008 773 HOH HOH A . V 4 HOH 309 1009 901 HOH HOH A . V 4 HOH 310 1010 494 HOH HOH A . V 4 HOH 311 1011 1240 HOH HOH A . V 4 HOH 312 1012 777 HOH HOH A . V 4 HOH 313 1013 448 HOH HOH A . V 4 HOH 314 1014 359 HOH HOH A . V 4 HOH 315 1015 1211 HOH HOH A . V 4 HOH 316 1016 470 HOH HOH A . V 4 HOH 317 1017 859 HOH HOH A . V 4 HOH 318 1018 354 HOH HOH A . V 4 HOH 319 1019 1188 HOH HOH A . V 4 HOH 320 1020 512 HOH HOH A . V 4 HOH 321 1021 1167 HOH HOH A . V 4 HOH 322 1022 1247 HOH HOH A . V 4 HOH 323 1023 126 HOH HOH A . V 4 HOH 324 1024 758 HOH HOH A . V 4 HOH 325 1025 767 HOH HOH A . V 4 HOH 326 1026 1276 HOH HOH A . V 4 HOH 327 1027 525 HOH HOH A . V 4 HOH 328 1028 1180 HOH HOH A . V 4 HOH 329 1029 650 HOH HOH A . V 4 HOH 330 1030 766 HOH HOH A . V 4 HOH 331 1031 399 HOH HOH A . V 4 HOH 332 1032 523 HOH HOH A . V 4 HOH 333 1033 385 HOH HOH A . W 4 HOH 1 701 101 HOH HOH B . W 4 HOH 2 702 636 HOH HOH B . W 4 HOH 3 703 1288 HOH HOH B . W 4 HOH 4 704 1480 HOH HOH B . W 4 HOH 5 705 1291 HOH HOH B . W 4 HOH 6 706 898 HOH HOH B . W 4 HOH 7 707 1087 HOH HOH B . W 4 HOH 8 708 725 HOH HOH B . W 4 HOH 9 709 1378 HOH HOH B . W 4 HOH 10 710 682 HOH HOH B . W 4 HOH 11 711 309 HOH HOH B . W 4 HOH 12 712 1081 HOH HOH B . W 4 HOH 13 713 237 HOH HOH B . W 4 HOH 14 714 624 HOH HOH B . W 4 HOH 15 715 174 HOH HOH B . W 4 HOH 16 716 866 HOH HOH B . W 4 HOH 17 717 589 HOH HOH B . W 4 HOH 18 718 8 HOH HOH B . W 4 HOH 19 719 27 HOH HOH B . W 4 HOH 20 720 221 HOH HOH B . W 4 HOH 21 721 1375 HOH HOH B . W 4 HOH 22 722 344 HOH HOH B . W 4 HOH 23 723 1293 HOH HOH B . W 4 HOH 24 724 109 HOH HOH B . W 4 HOH 25 725 24 HOH HOH B . W 4 HOH 26 726 414 HOH HOH B . W 4 HOH 27 727 1069 HOH HOH B . W 4 HOH 28 728 230 HOH HOH B . W 4 HOH 29 729 778 HOH HOH B . W 4 HOH 30 730 1346 HOH HOH B . W 4 HOH 31 731 452 HOH HOH B . W 4 HOH 32 732 1387 HOH HOH B . W 4 HOH 33 733 1374 HOH HOH B . W 4 HOH 34 734 1264 HOH HOH B . W 4 HOH 35 735 553 HOH HOH B . W 4 HOH 36 736 423 HOH HOH B . W 4 HOH 37 737 498 HOH HOH B . W 4 HOH 38 738 239 HOH HOH B . W 4 HOH 39 739 132 HOH HOH B . W 4 HOH 40 740 1363 HOH HOH B . W 4 HOH 41 741 292 HOH HOH B . W 4 HOH 42 742 1115 HOH HOH B . W 4 HOH 43 743 1390 HOH HOH B . W 4 HOH 44 744 810 HOH HOH B . W 4 HOH 45 745 1012 HOH HOH B . W 4 HOH 46 746 464 HOH HOH B . W 4 HOH 47 747 1413 HOH HOH B . W 4 HOH 48 748 1301 HOH HOH B . W 4 HOH 49 749 820 HOH HOH B . W 4 HOH 50 750 977 HOH HOH B . W 4 HOH 51 751 1050 HOH HOH B . W 4 HOH 52 752 728 HOH HOH B . W 4 HOH 53 753 432 HOH HOH B . W 4 HOH 54 754 1010 HOH HOH B . W 4 HOH 55 755 209 HOH HOH B . W 4 HOH 56 756 1302 HOH HOH B . W 4 HOH 57 757 761 HOH HOH B . W 4 HOH 58 758 1371 HOH HOH B . W 4 HOH 59 759 900 HOH HOH B . W 4 HOH 60 760 618 HOH HOH B . W 4 HOH 61 761 1289 HOH HOH B . W 4 HOH 62 762 323 HOH HOH B . W 4 HOH 63 763 263 HOH HOH B . W 4 HOH 64 764 515 HOH HOH B . W 4 HOH 65 765 130 HOH HOH B . W 4 HOH 66 766 335 HOH HOH B . W 4 HOH 67 767 277 HOH HOH B . W 4 HOH 68 768 391 HOH HOH B . W 4 HOH 69 769 137 HOH HOH B . W 4 HOH 70 770 696 HOH HOH B . W 4 HOH 71 771 250 HOH HOH B . W 4 HOH 72 772 507 HOH HOH B . W 4 HOH 73 773 393 HOH HOH B . W 4 HOH 74 774 41 HOH HOH B . W 4 HOH 75 775 2 HOH HOH B . W 4 HOH 76 776 881 HOH HOH B . W 4 HOH 77 777 421 HOH HOH B . W 4 HOH 78 778 1119 HOH HOH B . W 4 HOH 79 779 1296 HOH HOH B . W 4 HOH 80 780 1208 HOH HOH B . W 4 HOH 81 781 124 HOH HOH B . W 4 HOH 82 782 633 HOH HOH B . W 4 HOH 83 783 322 HOH HOH B . W 4 HOH 84 784 613 HOH HOH B . W 4 HOH 85 785 332 HOH HOH B . W 4 HOH 86 786 1512 HOH HOH B . W 4 HOH 87 787 1290 HOH HOH B . W 4 HOH 88 788 561 HOH HOH B . W 4 HOH 89 789 619 HOH HOH B . W 4 HOH 90 790 1103 HOH HOH B . W 4 HOH 91 791 184 HOH HOH B . W 4 HOH 92 792 577 HOH HOH B . W 4 HOH 93 793 291 HOH HOH B . W 4 HOH 94 794 904 HOH HOH B . W 4 HOH 95 795 583 HOH HOH B . W 4 HOH 96 796 680 HOH HOH B . W 4 HOH 97 797 730 HOH HOH B . W 4 HOH 98 798 93 HOH HOH B . W 4 HOH 99 799 592 HOH HOH B . W 4 HOH 100 800 76 HOH HOH B . W 4 HOH 101 801 869 HOH HOH B . W 4 HOH 102 802 271 HOH HOH B . W 4 HOH 103 803 1297 HOH HOH B . W 4 HOH 104 804 1537 HOH HOH B . W 4 HOH 105 805 959 HOH HOH B . W 4 HOH 106 806 200 HOH HOH B . W 4 HOH 107 807 1099 HOH HOH B . W 4 HOH 108 808 270 HOH HOH B . W 4 HOH 109 809 665 HOH HOH B . W 4 HOH 110 810 1517 HOH HOH B . W 4 HOH 111 811 188 HOH HOH B . W 4 HOH 112 812 864 HOH HOH B . W 4 HOH 113 813 489 HOH HOH B . W 4 HOH 114 814 1090 HOH HOH B . W 4 HOH 115 815 599 HOH HOH B . W 4 HOH 116 816 455 HOH HOH B . W 4 HOH 117 817 361 HOH HOH B . W 4 HOH 118 818 911 HOH HOH B . W 4 HOH 119 819 739 HOH HOH B . W 4 HOH 120 820 666 HOH HOH B . W 4 HOH 121 821 1088 HOH HOH B . W 4 HOH 122 822 102 HOH HOH B . W 4 HOH 123 823 345 HOH HOH B . W 4 HOH 124 824 183 HOH HOH B . W 4 HOH 125 825 945 HOH HOH B . W 4 HOH 126 826 966 HOH HOH B . W 4 HOH 127 827 1434 HOH HOH B . W 4 HOH 128 828 1082 HOH HOH B . W 4 HOH 129 829 684 HOH HOH B . W 4 HOH 130 830 1513 HOH HOH B . W 4 HOH 131 831 1111 HOH HOH B . W 4 HOH 132 832 118 HOH HOH B . W 4 HOH 133 833 780 HOH HOH B . W 4 HOH 134 834 199 HOH HOH B . W 4 HOH 135 835 1342 HOH HOH B . W 4 HOH 136 836 304 HOH HOH B . W 4 HOH 137 837 1303 HOH HOH B . W 4 HOH 138 838 348 HOH HOH B . W 4 HOH 139 839 189 HOH HOH B . W 4 HOH 140 840 847 HOH HOH B . W 4 HOH 141 841 383 HOH HOH B . W 4 HOH 142 842 918 HOH HOH B . W 4 HOH 143 843 1522 HOH HOH B . W 4 HOH 144 844 496 HOH HOH B . W 4 HOH 145 845 648 HOH HOH B . W 4 HOH 146 846 788 HOH HOH B . W 4 HOH 147 847 764 HOH HOH B . W 4 HOH 148 848 1151 HOH HOH B . W 4 HOH 149 849 290 HOH HOH B . W 4 HOH 150 850 774 HOH HOH B . W 4 HOH 151 851 995 HOH HOH B . W 4 HOH 152 852 1292 HOH HOH B . W 4 HOH 153 853 29 HOH HOH B . W 4 HOH 154 854 284 HOH HOH B . W 4 HOH 155 855 905 HOH HOH B . W 4 HOH 156 856 172 HOH HOH B . W 4 HOH 157 857 177 HOH HOH B . W 4 HOH 158 858 1258 HOH HOH B . W 4 HOH 159 859 333 HOH HOH B . W 4 HOH 160 860 862 HOH HOH B . W 4 HOH 161 861 499 HOH HOH B . W 4 HOH 162 862 798 HOH HOH B . W 4 HOH 163 863 1299 HOH HOH B . W 4 HOH 164 864 921 HOH HOH B . W 4 HOH 165 865 1231 HOH HOH B . W 4 HOH 166 866 1531 HOH HOH B . W 4 HOH 167 867 1535 HOH HOH B . W 4 HOH 168 868 58 HOH HOH B . W 4 HOH 169 869 283 HOH HOH B . W 4 HOH 170 870 689 HOH HOH B . W 4 HOH 171 871 549 HOH HOH B . W 4 HOH 172 872 463 HOH HOH B . W 4 HOH 173 873 1137 HOH HOH B . W 4 HOH 174 874 1079 HOH HOH B . W 4 HOH 175 875 919 HOH HOH B . W 4 HOH 176 876 70 HOH HOH B . W 4 HOH 177 877 1438 HOH HOH B . W 4 HOH 178 878 623 HOH HOH B . W 4 HOH 179 879 1071 HOH HOH B . W 4 HOH 180 880 173 HOH HOH B . W 4 HOH 181 881 16 HOH HOH B . W 4 HOH 182 882 955 HOH HOH B . W 4 HOH 183 883 351 HOH HOH B . W 4 HOH 184 884 1177 HOH HOH B . W 4 HOH 185 885 661 HOH HOH B . W 4 HOH 186 886 956 HOH HOH B . W 4 HOH 187 887 1514 HOH HOH B . W 4 HOH 188 888 846 HOH HOH B . W 4 HOH 189 889 89 HOH HOH B . W 4 HOH 190 890 897 HOH HOH B . W 4 HOH 191 891 328 HOH HOH B . W 4 HOH 192 892 652 HOH HOH B . W 4 HOH 193 893 355 HOH HOH B . W 4 HOH 194 894 1091 HOH HOH B . W 4 HOH 195 895 1078 HOH HOH B . W 4 HOH 196 896 247 HOH HOH B . W 4 HOH 197 897 52 HOH HOH B . W 4 HOH 198 898 196 HOH HOH B . W 4 HOH 199 899 1205 HOH HOH B . W 4 HOH 200 900 814 HOH HOH B . W 4 HOH 201 901 804 HOH HOH B . W 4 HOH 202 902 838 HOH HOH B . W 4 HOH 203 903 1493 HOH HOH B . W 4 HOH 204 904 128 HOH HOH B . W 4 HOH 205 905 805 HOH HOH B . W 4 HOH 206 906 559 HOH HOH B . W 4 HOH 207 907 1215 HOH HOH B . W 4 HOH 208 908 375 HOH HOH B . W 4 HOH 209 909 1043 HOH HOH B . W 4 HOH 210 910 1335 HOH HOH B . W 4 HOH 211 911 367 HOH HOH B . W 4 HOH 212 912 1175 HOH HOH B . W 4 HOH 213 913 503 HOH HOH B . W 4 HOH 214 914 529 HOH HOH B . W 4 HOH 215 915 676 HOH HOH B . W 4 HOH 216 916 1498 HOH HOH B . W 4 HOH 217 917 930 HOH HOH B . W 4 HOH 218 918 1070 HOH HOH B . W 4 HOH 219 919 962 HOH HOH B . W 4 HOH 220 920 1086 HOH HOH B . W 4 HOH 221 921 566 HOH HOH B . W 4 HOH 222 922 634 HOH HOH B . W 4 HOH 223 923 1358 HOH HOH B . W 4 HOH 224 924 376 HOH HOH B . W 4 HOH 225 925 1065 HOH HOH B . W 4 HOH 226 926 1300 HOH HOH B . W 4 HOH 227 927 575 HOH HOH B . W 4 HOH 228 928 697 HOH HOH B . W 4 HOH 229 929 60 HOH HOH B . W 4 HOH 230 930 546 HOH HOH B . W 4 HOH 231 931 11 HOH HOH B . W 4 HOH 232 932 853 HOH HOH B . W 4 HOH 233 933 1055 HOH HOH B . W 4 HOH 234 934 709 HOH HOH B . W 4 HOH 235 935 1251 HOH HOH B . W 4 HOH 236 936 880 HOH HOH B . W 4 HOH 237 937 1007 HOH HOH B . W 4 HOH 238 938 640 HOH HOH B . W 4 HOH 239 939 1400 HOH HOH B . W 4 HOH 240 940 307 HOH HOH B . W 4 HOH 241 941 43 HOH HOH B . W 4 HOH 242 942 807 HOH HOH B . W 4 HOH 243 943 389 HOH HOH B . W 4 HOH 244 944 1416 HOH HOH B . W 4 HOH 245 945 403 HOH HOH B . W 4 HOH 246 946 210 HOH HOH B . W 4 HOH 247 947 213 HOH HOH B . W 4 HOH 248 948 405 HOH HOH B . W 4 HOH 249 949 1059 HOH HOH B . W 4 HOH 250 950 1295 HOH HOH B . W 4 HOH 251 951 952 HOH HOH B . W 4 HOH 252 952 1203 HOH HOH B . W 4 HOH 253 953 508 HOH HOH B . W 4 HOH 254 954 1287 HOH HOH B . W 4 HOH 255 955 570 HOH HOH B . W 4 HOH 256 956 500 HOH HOH B . W 4 HOH 257 957 548 HOH HOH B . W 4 HOH 258 958 1015 HOH HOH B . W 4 HOH 259 959 1294 HOH HOH B . W 4 HOH 260 960 522 HOH HOH B . W 4 HOH 261 961 1530 HOH HOH B . W 4 HOH 262 962 885 HOH HOH B . W 4 HOH 263 963 521 HOH HOH B . W 4 HOH 264 964 1166 HOH HOH B . W 4 HOH 265 965 759 HOH HOH B . W 4 HOH 266 966 1519 HOH HOH B . W 4 HOH 267 967 1252 HOH HOH B . W 4 HOH 268 968 1161 HOH HOH B . W 4 HOH 269 969 760 HOH HOH B . X 4 HOH 1 701 954 HOH HOH C . X 4 HOH 2 702 616 HOH HOH C . X 4 HOH 3 703 192 HOH HOH C . X 4 HOH 4 704 782 HOH HOH C . X 4 HOH 5 705 609 HOH HOH C . X 4 HOH 6 706 1306 HOH HOH C . X 4 HOH 7 707 581 HOH HOH C . X 4 HOH 8 708 1340 HOH HOH C . X 4 HOH 9 709 371 HOH HOH C . X 4 HOH 10 710 1431 HOH HOH C . X 4 HOH 11 711 28 HOH HOH C . X 4 HOH 12 712 933 HOH HOH C . X 4 HOH 13 713 1518 HOH HOH C . X 4 HOH 14 714 726 HOH HOH C . X 4 HOH 15 715 1333 HOH HOH C . X 4 HOH 16 716 169 HOH HOH C . X 4 HOH 17 717 412 HOH HOH C . X 4 HOH 18 718 436 HOH HOH C . X 4 HOH 19 719 1344 HOH HOH C . X 4 HOH 20 720 720 HOH HOH C . X 4 HOH 21 721 1223 HOH HOH C . X 4 HOH 22 722 692 HOH HOH C . X 4 HOH 23 723 535 HOH HOH C . X 4 HOH 24 724 293 HOH HOH C . X 4 HOH 25 725 84 HOH HOH C . X 4 HOH 26 726 795 HOH HOH C . X 4 HOH 27 727 544 HOH HOH C . X 4 HOH 28 728 876 HOH HOH C . X 4 HOH 29 729 334 HOH HOH C . X 4 HOH 30 730 48 HOH HOH C . X 4 HOH 31 731 123 HOH HOH C . X 4 HOH 32 732 406 HOH HOH C . X 4 HOH 33 733 775 HOH HOH C . X 4 HOH 34 734 588 HOH HOH C . X 4 HOH 35 735 821 HOH HOH C . X 4 HOH 36 736 343 HOH HOH C . X 4 HOH 37 737 204 HOH HOH C . X 4 HOH 38 738 341 HOH HOH C . X 4 HOH 39 739 763 HOH HOH C . X 4 HOH 40 740 1047 HOH HOH C . X 4 HOH 41 741 301 HOH HOH C . X 4 HOH 42 742 338 HOH HOH C . X 4 HOH 43 743 967 HOH HOH C . X 4 HOH 44 744 1048 HOH HOH C . X 4 HOH 45 745 20 HOH HOH C . X 4 HOH 46 746 68 HOH HOH C . X 4 HOH 47 747 269 HOH HOH C . X 4 HOH 48 748 127 HOH HOH C . X 4 HOH 49 749 708 HOH HOH C . X 4 HOH 50 750 233 HOH HOH C . X 4 HOH 51 751 1304 HOH HOH C . X 4 HOH 52 752 1308 HOH HOH C . X 4 HOH 53 753 590 HOH HOH C . X 4 HOH 54 754 839 HOH HOH C . X 4 HOH 55 755 951 HOH HOH C . X 4 HOH 56 756 1222 HOH HOH C . X 4 HOH 57 757 742 HOH HOH C . X 4 HOH 58 758 337 HOH HOH C . X 4 HOH 59 759 331 HOH HOH C . X 4 HOH 60 760 350 HOH HOH C . X 4 HOH 61 761 430 HOH HOH C . X 4 HOH 62 762 229 HOH HOH C . X 4 HOH 63 763 151 HOH HOH C . X 4 HOH 64 764 920 HOH HOH C . X 4 HOH 65 765 379 HOH HOH C . X 4 HOH 66 766 679 HOH HOH C . X 4 HOH 67 767 1473 HOH HOH C . X 4 HOH 68 768 216 HOH HOH C . X 4 HOH 69 769 844 HOH HOH C . X 4 HOH 70 770 1106 HOH HOH C . X 4 HOH 71 771 153 HOH HOH C . X 4 HOH 72 772 842 HOH HOH C . X 4 HOH 73 773 241 HOH HOH C . X 4 HOH 74 774 564 HOH HOH C . X 4 HOH 75 775 706 HOH HOH C . X 4 HOH 76 776 1063 HOH HOH C . X 4 HOH 77 777 1317 HOH HOH C . X 4 HOH 78 778 458 HOH HOH C . X 4 HOH 79 779 95 HOH HOH C . X 4 HOH 80 780 274 HOH HOH C . X 4 HOH 81 781 116 HOH HOH C . X 4 HOH 82 782 831 HOH HOH C . X 4 HOH 83 783 1080 HOH HOH C . X 4 HOH 84 784 478 HOH HOH C . X 4 HOH 85 785 497 HOH HOH C . X 4 HOH 86 786 10 HOH HOH C . X 4 HOH 87 787 993 HOH HOH C . X 4 HOH 88 788 1032 HOH HOH C . X 4 HOH 89 789 850 HOH HOH C . X 4 HOH 90 790 390 HOH HOH C . X 4 HOH 91 791 113 HOH HOH C . X 4 HOH 92 792 1352 HOH HOH C . X 4 HOH 93 793 683 HOH HOH C . X 4 HOH 94 794 289 HOH HOH C . X 4 HOH 95 795 1214 HOH HOH C . X 4 HOH 96 796 220 HOH HOH C . X 4 HOH 97 797 1128 HOH HOH C . X 4 HOH 98 798 584 HOH HOH C . X 4 HOH 99 799 1171 HOH HOH C . X 4 HOH 100 800 735 HOH HOH C . X 4 HOH 101 801 702 HOH HOH C . X 4 HOH 102 802 453 HOH HOH C . X 4 HOH 103 803 783 HOH HOH C . X 4 HOH 104 804 663 HOH HOH C . X 4 HOH 105 805 627 HOH HOH C . X 4 HOH 106 806 1343 HOH HOH C . X 4 HOH 107 807 370 HOH HOH C . X 4 HOH 108 808 198 HOH HOH C . X 4 HOH 109 809 1311 HOH HOH C . X 4 HOH 110 810 1172 HOH HOH C . X 4 HOH 111 811 246 HOH HOH C . X 4 HOH 112 812 275 HOH HOH C . X 4 HOH 113 813 461 HOH HOH C . X 4 HOH 114 814 1241 HOH HOH C . X 4 HOH 115 815 418 HOH HOH C . X 4 HOH 116 816 295 HOH HOH C . X 4 HOH 117 817 1313 HOH HOH C . X 4 HOH 118 818 327 HOH HOH C . X 4 HOH 119 819 259 HOH HOH C . X 4 HOH 120 820 63 HOH HOH C . X 4 HOH 121 821 433 HOH HOH C . X 4 HOH 122 822 273 HOH HOH C . X 4 HOH 123 823 868 HOH HOH C . X 4 HOH 124 824 224 HOH HOH C . X 4 HOH 125 825 1024 HOH HOH C . X 4 HOH 126 826 700 HOH HOH C . X 4 HOH 127 827 482 HOH HOH C . X 4 HOH 128 828 625 HOH HOH C . X 4 HOH 129 829 91 HOH HOH C . X 4 HOH 130 830 356 HOH HOH C . X 4 HOH 131 831 705 HOH HOH C . X 4 HOH 132 832 146 HOH HOH C . X 4 HOH 133 833 1185 HOH HOH C . X 4 HOH 134 834 620 HOH HOH C . X 4 HOH 135 835 752 HOH HOH C . X 4 HOH 136 836 1004 HOH HOH C . X 4 HOH 137 837 1042 HOH HOH C . X 4 HOH 138 838 249 HOH HOH C . X 4 HOH 139 839 415 HOH HOH C . X 4 HOH 140 840 1255 HOH HOH C . X 4 HOH 141 841 311 HOH HOH C . X 4 HOH 142 842 540 HOH HOH C . X 4 HOH 143 843 148 HOH HOH C . X 4 HOH 144 844 734 HOH HOH C . X 4 HOH 145 845 435 HOH HOH C . X 4 HOH 146 846 142 HOH HOH C . X 4 HOH 147 847 1143 HOH HOH C . X 4 HOH 148 848 1146 HOH HOH C . X 4 HOH 149 849 658 HOH HOH C . X 4 HOH 150 850 713 HOH HOH C . X 4 HOH 151 851 1494 HOH HOH C . X 4 HOH 152 852 252 HOH HOH C . X 4 HOH 153 853 300 HOH HOH C . X 4 HOH 154 854 457 HOH HOH C . X 4 HOH 155 855 179 HOH HOH C . X 4 HOH 156 856 190 HOH HOH C . X 4 HOH 157 857 852 HOH HOH C . X 4 HOH 158 858 606 HOH HOH C . X 4 HOH 159 859 790 HOH HOH C . X 4 HOH 160 860 1074 HOH HOH C . X 4 HOH 161 861 628 HOH HOH C . X 4 HOH 162 862 565 HOH HOH C . X 4 HOH 163 863 1511 HOH HOH C . X 4 HOH 164 864 364 HOH HOH C . X 4 HOH 165 865 1305 HOH HOH C . X 4 HOH 166 866 637 HOH HOH C . X 4 HOH 167 867 1310 HOH HOH C . X 4 HOH 168 868 1260 HOH HOH C . X 4 HOH 169 869 32 HOH HOH C . X 4 HOH 170 870 877 HOH HOH C . X 4 HOH 171 871 99 HOH HOH C . X 4 HOH 172 872 1018 HOH HOH C . X 4 HOH 173 873 893 HOH HOH C . X 4 HOH 174 874 205 HOH HOH C . X 4 HOH 175 875 481 HOH HOH C . X 4 HOH 176 876 1014 HOH HOH C . X 4 HOH 177 877 746 HOH HOH C . X 4 HOH 178 878 530 HOH HOH C . X 4 HOH 179 879 1318 HOH HOH C . X 4 HOH 180 880 913 HOH HOH C . X 4 HOH 181 881 896 HOH HOH C . X 4 HOH 182 882 687 HOH HOH C . X 4 HOH 183 883 1057 HOH HOH C . X 4 HOH 184 884 288 HOH HOH C . X 4 HOH 185 885 163 HOH HOH C . X 4 HOH 186 886 193 HOH HOH C . X 4 HOH 187 887 395 HOH HOH C . X 4 HOH 188 888 963 HOH HOH C . X 4 HOH 189 889 1463 HOH HOH C . X 4 HOH 190 890 202 HOH HOH C . X 4 HOH 191 891 425 HOH HOH C . X 4 HOH 192 892 157 HOH HOH C . X 4 HOH 193 893 485 HOH HOH C . X 4 HOH 194 894 803 HOH HOH C . X 4 HOH 195 895 107 HOH HOH C . X 4 HOH 196 896 1113 HOH HOH C . X 4 HOH 197 897 655 HOH HOH C . X 4 HOH 198 898 537 HOH HOH C . X 4 HOH 199 899 1217 HOH HOH C . X 4 HOH 200 900 410 HOH HOH C . X 4 HOH 201 901 520 HOH HOH C . X 4 HOH 202 902 875 HOH HOH C . X 4 HOH 203 903 690 HOH HOH C . X 4 HOH 204 904 92 HOH HOH C . X 4 HOH 205 905 823 HOH HOH C . X 4 HOH 206 906 1132 HOH HOH C . X 4 HOH 207 907 44 HOH HOH C . X 4 HOH 208 908 232 HOH HOH C . X 4 HOH 209 909 776 HOH HOH C . X 4 HOH 210 910 72 HOH HOH C . X 4 HOH 211 911 543 HOH HOH C . X 4 HOH 212 912 1197 HOH HOH C . X 4 HOH 213 913 1257 HOH HOH C . X 4 HOH 214 914 1098 HOH HOH C . X 4 HOH 215 915 422 HOH HOH C . X 4 HOH 216 916 526 HOH HOH C . X 4 HOH 217 917 678 HOH HOH C . X 4 HOH 218 918 1347 HOH HOH C . X 4 HOH 219 919 822 HOH HOH C . X 4 HOH 220 920 701 HOH HOH C . X 4 HOH 221 921 672 HOH HOH C . X 4 HOH 222 922 94 HOH HOH C . X 4 HOH 223 923 999 HOH HOH C . X 4 HOH 224 924 560 HOH HOH C . X 4 HOH 225 925 1447 HOH HOH C . X 4 HOH 226 926 1105 HOH HOH C . X 4 HOH 227 927 392 HOH HOH C . X 4 HOH 228 928 533 HOH HOH C . X 4 HOH 229 929 1022 HOH HOH C . X 4 HOH 230 930 23 HOH HOH C . X 4 HOH 231 931 1139 HOH HOH C . X 4 HOH 232 932 840 HOH HOH C . X 4 HOH 233 933 855 HOH HOH C . X 4 HOH 234 934 187 HOH HOH C . X 4 HOH 235 935 325 HOH HOH C . X 4 HOH 236 936 1307 HOH HOH C . X 4 HOH 237 937 669 HOH HOH C . X 4 HOH 238 938 1179 HOH HOH C . X 4 HOH 239 939 793 HOH HOH C . X 4 HOH 240 940 791 HOH HOH C . X 4 HOH 241 941 306 HOH HOH C . X 4 HOH 242 942 895 HOH HOH C . X 4 HOH 243 943 890 HOH HOH C . X 4 HOH 244 944 1207 HOH HOH C . X 4 HOH 245 945 1020 HOH HOH C . X 4 HOH 246 946 1508 HOH HOH C . X 4 HOH 247 947 539 HOH HOH C . X 4 HOH 248 948 25 HOH HOH C . X 4 HOH 249 949 818 HOH HOH C . X 4 HOH 250 950 927 HOH HOH C . X 4 HOH 251 951 217 HOH HOH C . X 4 HOH 252 952 1165 HOH HOH C . X 4 HOH 253 953 47 HOH HOH C . X 4 HOH 254 954 1269 HOH HOH C . X 4 HOH 255 955 46 HOH HOH C . X 4 HOH 256 956 714 HOH HOH C . X 4 HOH 257 957 1309 HOH HOH C . X 4 HOH 258 958 593 HOH HOH C . X 4 HOH 259 959 1163 HOH HOH C . X 4 HOH 260 960 222 HOH HOH C . X 4 HOH 261 961 857 HOH HOH C . X 4 HOH 262 962 321 HOH HOH C . X 4 HOH 263 963 645 HOH HOH C . X 4 HOH 264 964 5 HOH HOH C . X 4 HOH 265 965 835 HOH HOH C . X 4 HOH 266 966 445 HOH HOH C . X 4 HOH 267 967 254 HOH HOH C . X 4 HOH 268 968 1278 HOH HOH C . X 4 HOH 269 969 397 HOH HOH C . X 4 HOH 270 970 377 HOH HOH C . X 4 HOH 271 971 1173 HOH HOH C . Y 4 HOH 1 701 1478 HOH HOH D . Y 4 HOH 2 702 554 HOH HOH D . Y 4 HOH 3 703 182 HOH HOH D . Y 4 HOH 4 704 257 HOH HOH D . Y 4 HOH 5 705 642 HOH HOH D . Y 4 HOH 6 706 316 HOH HOH D . Y 4 HOH 7 707 1501 HOH HOH D . Y 4 HOH 8 708 1327 HOH HOH D . Y 4 HOH 9 709 1381 HOH HOH D . Y 4 HOH 10 710 440 HOH HOH D . Y 4 HOH 11 711 100 HOH HOH D . Y 4 HOH 12 712 158 HOH HOH D . Y 4 HOH 13 713 1183 HOH HOH D . Y 4 HOH 14 714 1034 HOH HOH D . Y 4 HOH 15 715 1124 HOH HOH D . Y 4 HOH 16 716 894 HOH HOH D . Y 4 HOH 17 717 1320 HOH HOH D . Y 4 HOH 18 718 1369 HOH HOH D . Y 4 HOH 19 719 961 HOH HOH D . Y 4 HOH 20 720 201 HOH HOH D . Y 4 HOH 21 721 1337 HOH HOH D . Y 4 HOH 22 722 444 HOH HOH D . Y 4 HOH 23 723 1194 HOH HOH D . Y 4 HOH 24 724 401 HOH HOH D . Y 4 HOH 25 725 1332 HOH HOH D . Y 4 HOH 26 726 320 HOH HOH D . Y 4 HOH 27 727 555 HOH HOH D . Y 4 HOH 28 728 7 HOH HOH D . Y 4 HOH 29 729 935 HOH HOH D . Y 4 HOH 30 730 1435 HOH HOH D . Y 4 HOH 31 731 175 HOH HOH D . Y 4 HOH 32 732 347 HOH HOH D . Y 4 HOH 33 733 970 HOH HOH D . Y 4 HOH 34 734 711 HOH HOH D . Y 4 HOH 35 735 612 HOH HOH D . Y 4 HOH 36 736 653 HOH HOH D . Y 4 HOH 37 737 871 HOH HOH D . Y 4 HOH 38 738 462 HOH HOH D . Y 4 HOH 39 739 15 HOH HOH D . Y 4 HOH 40 740 368 HOH HOH D . Y 4 HOH 41 741 1341 HOH HOH D . Y 4 HOH 42 742 1334 HOH HOH D . Y 4 HOH 43 743 1407 HOH HOH D . Y 4 HOH 44 744 1036 HOH HOH D . Y 4 HOH 45 745 736 HOH HOH D . Y 4 HOH 46 746 1454 HOH HOH D . Y 4 HOH 47 747 1319 HOH HOH D . Y 4 HOH 48 748 631 HOH HOH D . Y 4 HOH 49 749 751 HOH HOH D . Y 4 HOH 50 750 715 HOH HOH D . Y 4 HOH 51 751 1377 HOH HOH D . Y 4 HOH 52 752 1324 HOH HOH D . Y 4 HOH 53 753 483 HOH HOH D . Y 4 HOH 54 754 574 HOH HOH D . Y 4 HOH 55 755 851 HOH HOH D . Y 4 HOH 56 756 969 HOH HOH D . Y 4 HOH 57 757 587 HOH HOH D . Y 4 HOH 58 758 629 HOH HOH D . Y 4 HOH 59 759 280 HOH HOH D . Y 4 HOH 60 760 755 HOH HOH D . Y 4 HOH 61 761 1147 HOH HOH D . Y 4 HOH 62 762 832 HOH HOH D . Y 4 HOH 63 763 675 HOH HOH D . Y 4 HOH 64 764 1322 HOH HOH D . Y 4 HOH 65 765 19 HOH HOH D . Y 4 HOH 66 766 35 HOH HOH D . Y 4 HOH 67 767 845 HOH HOH D . Y 4 HOH 68 768 915 HOH HOH D . Y 4 HOH 69 769 781 HOH HOH D . Y 4 HOH 70 770 688 HOH HOH D . Y 4 HOH 71 771 1073 HOH HOH D . Y 4 HOH 72 772 641 HOH HOH D . Y 4 HOH 73 773 717 HOH HOH D . Y 4 HOH 74 774 811 HOH HOH D . Y 4 HOH 75 775 1331 HOH HOH D . Y 4 HOH 76 776 815 HOH HOH D . Y 4 HOH 77 777 754 HOH HOH D . Y 4 HOH 78 778 125 HOH HOH D . Y 4 HOH 79 779 226 HOH HOH D . Y 4 HOH 80 780 960 HOH HOH D . Y 4 HOH 81 781 248 HOH HOH D . Y 4 HOH 82 782 1323 HOH HOH D . Y 4 HOH 83 783 431 HOH HOH D . Y 4 HOH 84 784 615 HOH HOH D . Y 4 HOH 85 785 447 HOH HOH D . Y 4 HOH 86 786 571 HOH HOH D . Y 4 HOH 87 787 305 HOH HOH D . Y 4 HOH 88 788 1376 HOH HOH D . Y 4 HOH 89 789 942 HOH HOH D . Y 4 HOH 90 790 1135 HOH HOH D . Y 4 HOH 91 791 889 HOH HOH D . Y 4 HOH 92 792 596 HOH HOH D . Y 4 HOH 93 793 152 HOH HOH D . Y 4 HOH 94 794 1328 HOH HOH D . Y 4 HOH 95 795 97 HOH HOH D . Y 4 HOH 96 796 828 HOH HOH D . Y 4 HOH 97 797 1361 HOH HOH D . Y 4 HOH 98 798 860 HOH HOH D . Y 4 HOH 99 799 667 HOH HOH D . Y 4 HOH 100 800 1326 HOH HOH D . Y 4 HOH 101 801 446 HOH HOH D . Y 4 HOH 102 802 1138 HOH HOH D . Y 4 HOH 103 803 1107 HOH HOH D . Y 4 HOH 104 804 908 HOH HOH D . Y 4 HOH 105 805 816 HOH HOH D . Y 4 HOH 106 806 694 HOH HOH D . Y 4 HOH 107 807 996 HOH HOH D . Y 4 HOH 108 808 605 HOH HOH D . Y 4 HOH 109 809 976 HOH HOH D . Y 4 HOH 110 810 36 HOH HOH D . Y 4 HOH 111 811 103 HOH HOH D . Y 4 HOH 112 812 532 HOH HOH D . Y 4 HOH 113 813 1325 HOH HOH D . Y 4 HOH 114 814 573 HOH HOH D . Y 4 HOH 115 815 654 HOH HOH D . Y 4 HOH 116 816 298 HOH HOH D . Y 4 HOH 117 817 1354 HOH HOH D . Y 4 HOH 118 818 1218 HOH HOH D . Y 4 HOH 119 819 923 HOH HOH D . Y 4 HOH 120 820 1458 HOH HOH D . Y 4 HOH 121 821 154 HOH HOH D . Y 4 HOH 122 822 106 HOH HOH D . Y 4 HOH 123 823 1430 HOH HOH D . Y 4 HOH 124 824 378 HOH HOH D . Y 4 HOH 125 825 1460 HOH HOH D . Y 4 HOH 126 826 1232 HOH HOH D . Y 4 HOH 127 827 1349 HOH HOH D . Y 4 HOH 128 828 218 HOH HOH D . Y 4 HOH 129 829 582 HOH HOH D . Y 4 HOH 130 830 1061 HOH HOH D . Y 4 HOH 131 831 757 HOH HOH D . Y 4 HOH 132 832 1521 HOH HOH D . Y 4 HOH 133 833 830 HOH HOH D . Y 4 HOH 134 834 910 HOH HOH D . Y 4 HOH 135 835 342 HOH HOH D . Y 4 HOH 136 836 617 HOH HOH D . Y 4 HOH 137 837 772 HOH HOH D . Y 4 HOH 138 838 88 HOH HOH D . Y 4 HOH 139 839 982 HOH HOH D . Y 4 HOH 140 840 909 HOH HOH D . Y 4 HOH 141 841 1353 HOH HOH D . Y 4 HOH 142 842 579 HOH HOH D . Y 4 HOH 143 843 260 HOH HOH D . Y 4 HOH 144 844 1495 HOH HOH D . Y 4 HOH 145 845 556 HOH HOH D . Y 4 HOH 146 846 1216 HOH HOH D . Y 4 HOH 147 847 51 HOH HOH D . Y 4 HOH 148 848 1021 HOH HOH D . Y 4 HOH 149 849 771 HOH HOH D . Y 4 HOH 150 850 225 HOH HOH D . Y 4 HOH 151 851 1096 HOH HOH D . Y 4 HOH 152 852 1321 HOH HOH D . Y 4 HOH 153 853 887 HOH HOH D . Y 4 HOH 154 854 1210 HOH HOH D . Y 4 HOH 155 855 1475 HOH HOH D . Y 4 HOH 156 856 1100 HOH HOH D . Y 4 HOH 157 857 948 HOH HOH D . Y 4 HOH 158 858 467 HOH HOH D . Y 4 HOH 159 859 441 HOH HOH D . Y 4 HOH 160 860 1329 HOH HOH D . Y 4 HOH 161 861 980 HOH HOH D . Y 4 HOH 162 862 1002 HOH HOH D . Y 4 HOH 163 863 115 HOH HOH D . Y 4 HOH 164 864 267 HOH HOH D . Y 4 HOH 165 865 1330 HOH HOH D . Y 4 HOH 166 866 374 HOH HOH D . Y 4 HOH 167 867 1178 HOH HOH D . Y 4 HOH 168 868 1246 HOH HOH D . Z 4 HOH 1 701 253 HOH HOH E . Z 4 HOH 2 702 465 HOH HOH E . Z 4 HOH 3 703 26 HOH HOH E . Z 4 HOH 4 704 1500 HOH HOH E . Z 4 HOH 5 705 486 HOH HOH E . Z 4 HOH 6 706 1386 HOH HOH E . Z 4 HOH 7 707 879 HOH HOH E . Z 4 HOH 8 708 64 HOH HOH E . Z 4 HOH 9 709 1338 HOH HOH E . Z 4 HOH 10 710 836 HOH HOH E . Z 4 HOH 11 711 1348 HOH HOH E . Z 4 HOH 12 712 1054 HOH HOH E . Z 4 HOH 13 713 981 HOH HOH E . Z 4 HOH 14 714 912 HOH HOH E . Z 4 HOH 15 715 743 HOH HOH E . Z 4 HOH 16 716 800 HOH HOH E . Z 4 HOH 17 717 964 HOH HOH E . Z 4 HOH 18 718 62 HOH HOH E . Z 4 HOH 19 719 950 HOH HOH E . Z 4 HOH 20 720 1504 HOH HOH E . Z 4 HOH 21 721 931 HOH HOH E . Z 4 HOH 22 722 1084 HOH HOH E . Z 4 HOH 23 723 659 HOH HOH E . Z 4 HOH 24 724 143 HOH HOH E . Z 4 HOH 25 725 33 HOH HOH E . Z 4 HOH 26 726 1396 HOH HOH E . Z 4 HOH 27 727 442 HOH HOH E . Z 4 HOH 28 728 722 HOH HOH E . Z 4 HOH 29 729 98 HOH HOH E . Z 4 HOH 30 730 308 HOH HOH E . Z 4 HOH 31 731 600 HOH HOH E . Z 4 HOH 32 732 129 HOH HOH E . Z 4 HOH 33 733 1367 HOH HOH E . Z 4 HOH 34 734 1199 HOH HOH E . Z 4 HOH 35 735 1412 HOH HOH E . Z 4 HOH 36 736 1092 HOH HOH E . Z 4 HOH 37 737 785 HOH HOH E . Z 4 HOH 38 738 1153 HOH HOH E . Z 4 HOH 39 739 61 HOH HOH E . Z 4 HOH 40 740 1013 HOH HOH E . Z 4 HOH 41 741 1368 HOH HOH E . Z 4 HOH 42 742 477 HOH HOH E . Z 4 HOH 43 743 1421 HOH HOH E . Z 4 HOH 44 744 787 HOH HOH E . Z 4 HOH 45 745 1486 HOH HOH E . Z 4 HOH 46 746 1391 HOH HOH E . Z 4 HOH 47 747 206 HOH HOH E . Z 4 HOH 48 748 164 HOH HOH E . Z 4 HOH 49 749 968 HOH HOH E . Z 4 HOH 50 750 662 HOH HOH E . Z 4 HOH 51 751 240 HOH HOH E . Z 4 HOH 52 752 372 HOH HOH E . Z 4 HOH 53 753 314 HOH HOH E . Z 4 HOH 54 754 646 HOH HOH E . Z 4 HOH 55 755 1051 HOH HOH E . Z 4 HOH 56 756 411 HOH HOH E . Z 4 HOH 57 757 1193 HOH HOH E . Z 4 HOH 58 758 973 HOH HOH E . Z 4 HOH 59 759 1509 HOH HOH E . Z 4 HOH 60 760 55 HOH HOH E . Z 4 HOH 61 761 73 HOH HOH E . Z 4 HOH 62 762 262 HOH HOH E . Z 4 HOH 63 763 214 HOH HOH E . Z 4 HOH 64 764 207 HOH HOH E . Z 4 HOH 65 765 674 HOH HOH E . Z 4 HOH 66 766 428 HOH HOH E . Z 4 HOH 67 767 792 HOH HOH E . Z 4 HOH 68 768 502 HOH HOH E . Z 4 HOH 69 769 402 HOH HOH E . Z 4 HOH 70 770 1524 HOH HOH E . Z 4 HOH 71 771 488 HOH HOH E . Z 4 HOH 72 772 1026 HOH HOH E . Z 4 HOH 73 773 1031 HOH HOH E . Z 4 HOH 74 774 256 HOH HOH E . Z 4 HOH 75 775 649 HOH HOH E . Z 4 HOH 76 776 685 HOH HOH E . Z 4 HOH 77 777 727 HOH HOH E . Z 4 HOH 78 778 670 HOH HOH E . Z 4 HOH 79 779 1067 HOH HOH E . Z 4 HOH 80 780 858 HOH HOH E . Z 4 HOH 81 781 733 HOH HOH E . Z 4 HOH 82 782 762 HOH HOH E . Z 4 HOH 83 783 1027 HOH HOH E . Z 4 HOH 84 784 1360 HOH HOH E . Z 4 HOH 85 785 167 HOH HOH E . Z 4 HOH 86 786 1506 HOH HOH E . Z 4 HOH 87 787 1005 HOH HOH E . Z 4 HOH 88 788 979 HOH HOH E . Z 4 HOH 89 789 443 HOH HOH E . Z 4 HOH 90 790 806 HOH HOH E . Z 4 HOH 91 791 459 HOH HOH E . Z 4 HOH 92 792 1095 HOH HOH E . Z 4 HOH 93 793 1527 HOH HOH E . Z 4 HOH 94 794 789 HOH HOH E . Z 4 HOH 95 795 1484 HOH HOH E . Z 4 HOH 96 796 299 HOH HOH E . Z 4 HOH 97 797 578 HOH HOH E . Z 4 HOH 98 798 744 HOH HOH E . Z 4 HOH 99 799 723 HOH HOH E . Z 4 HOH 100 800 302 HOH HOH E . Z 4 HOH 101 801 947 HOH HOH E . Z 4 HOH 102 802 286 HOH HOH E . Z 4 HOH 103 803 1158 HOH HOH E . Z 4 HOH 104 804 1136 HOH HOH E . Z 4 HOH 105 805 1204 HOH HOH E . Z 4 HOH 106 806 1439 HOH HOH E . Z 4 HOH 107 807 369 HOH HOH E . Z 4 HOH 108 808 1266 HOH HOH E . Z 4 HOH 109 809 984 HOH HOH E . Z 4 HOH 110 810 813 HOH HOH E . Z 4 HOH 111 811 941 HOH HOH E . Z 4 HOH 112 812 1049 HOH HOH E . Z 4 HOH 113 813 1403 HOH HOH E . Z 4 HOH 114 814 1116 HOH HOH E . Z 4 HOH 115 815 1224 HOH HOH E . Z 4 HOH 116 816 1526 HOH HOH E . Z 4 HOH 117 817 1472 HOH HOH E . Z 4 HOH 118 818 825 HOH HOH E . Z 4 HOH 119 819 1142 HOH HOH E . Z 4 HOH 120 820 1457 HOH HOH E . Z 4 HOH 121 821 261 HOH HOH E . Z 4 HOH 122 822 569 HOH HOH E . Z 4 HOH 123 823 750 HOH HOH E . Z 4 HOH 124 824 78 HOH HOH E . Z 4 HOH 125 825 888 HOH HOH E . Z 4 HOH 126 826 1515 HOH HOH E . Z 4 HOH 127 827 1102 HOH HOH E . Z 4 HOH 128 828 1394 HOH HOH E . Z 4 HOH 129 829 632 HOH HOH E . Z 4 HOH 130 830 1242 HOH HOH E . Z 4 HOH 131 831 1176 HOH HOH E . Z 4 HOH 132 832 219 HOH HOH E . Z 4 HOH 133 833 215 HOH HOH E . Z 4 HOH 134 834 1365 HOH HOH E . Z 4 HOH 135 835 668 HOH HOH E . Z 4 HOH 136 836 1157 HOH HOH E . Z 4 HOH 137 837 834 HOH HOH E . Z 4 HOH 138 838 756 HOH HOH E . Z 4 HOH 139 839 1066 HOH HOH E . Z 4 HOH 140 840 786 HOH HOH E . Z 4 HOH 141 841 491 HOH HOH E . Z 4 HOH 142 842 611 HOH HOH E . Z 4 HOH 143 843 450 HOH HOH E . Z 4 HOH 144 844 765 HOH HOH E . Z 4 HOH 145 845 1089 HOH HOH E . Z 4 HOH 146 846 1219 HOH HOH E . Z 4 HOH 147 847 843 HOH HOH E . Z 4 HOH 148 848 1481 HOH HOH E . Z 4 HOH 149 849 1385 HOH HOH E . Z 4 HOH 150 850 1523 HOH HOH E . Z 4 HOH 151 851 745 HOH HOH E . Z 4 HOH 152 852 1045 HOH HOH E . Z 4 HOH 153 853 1133 HOH HOH E . Z 4 HOH 154 854 1085 HOH HOH E . Z 4 HOH 155 855 373 HOH HOH E . Z 4 HOH 156 856 1496 HOH HOH E . Z 4 HOH 157 857 1148 HOH HOH E . Z 4 HOH 158 858 924 HOH HOH E . Z 4 HOH 159 859 231 HOH HOH E . Z 4 HOH 160 860 451 HOH HOH E . Z 4 HOH 161 861 1419 HOH HOH E . Z 4 HOH 162 862 140 HOH HOH E . Z 4 HOH 163 863 1170 HOH HOH E . Z 4 HOH 164 864 884 HOH HOH E . Z 4 HOH 165 865 1248 HOH HOH E . AA 4 HOH 1 701 469 HOH HOH F . AA 4 HOH 2 702 258 HOH HOH F . AA 4 HOH 3 703 1405 HOH HOH F . AA 4 HOH 4 704 65 HOH HOH F . AA 4 HOH 5 705 251 HOH HOH F . AA 4 HOH 6 706 1373 HOH HOH F . AA 4 HOH 7 707 1424 HOH HOH F . AA 4 HOH 8 708 799 HOH HOH F . AA 4 HOH 9 709 194 HOH HOH F . AA 4 HOH 10 710 1464 HOH HOH F . AA 4 HOH 11 711 57 HOH HOH F . AA 4 HOH 12 712 1109 HOH HOH F . AA 4 HOH 13 713 886 HOH HOH F . AA 4 HOH 14 714 236 HOH HOH F . AA 4 HOH 15 715 958 HOH HOH F . AA 4 HOH 16 716 833 HOH HOH F . AA 4 HOH 17 717 49 HOH HOH F . AA 4 HOH 18 718 1395 HOH HOH F . AA 4 HOH 19 719 568 HOH HOH F . AA 4 HOH 20 720 1466 HOH HOH F . AA 4 HOH 21 721 352 HOH HOH F . AA 4 HOH 22 722 671 HOH HOH F . AA 4 HOH 23 723 165 HOH HOH F . AA 4 HOH 24 724 586 HOH HOH F . AA 4 HOH 25 725 310 HOH HOH F . AA 4 HOH 26 726 812 HOH HOH F . AA 4 HOH 27 727 1110 HOH HOH F . AA 4 HOH 28 728 926 HOH HOH F . AA 4 HOH 29 729 1250 HOH HOH F . AA 4 HOH 30 730 1052 HOH HOH F . AA 4 HOH 31 731 346 HOH HOH F . AA 4 HOH 32 732 925 HOH HOH F . AA 4 HOH 33 733 716 HOH HOH F . AA 4 HOH 34 734 30 HOH HOH F . AA 4 HOH 35 735 1356 HOH HOH F . AA 4 HOH 36 736 867 HOH HOH F . AA 4 HOH 37 737 1243 HOH HOH F . AA 4 HOH 38 738 585 HOH HOH F . AA 4 HOH 39 739 1038 HOH HOH F . AA 4 HOH 40 740 1462 HOH HOH F . AA 4 HOH 41 741 1336 HOH HOH F . AA 4 HOH 42 742 1127 HOH HOH F . AA 4 HOH 43 743 144 HOH HOH F . AA 4 HOH 44 744 396 HOH HOH F . AA 4 HOH 45 745 932 HOH HOH F . AA 4 HOH 46 746 424 HOH HOH F . AA 4 HOH 47 747 829 HOH HOH F . AA 4 HOH 48 748 340 HOH HOH F . AA 4 HOH 49 749 400 HOH HOH F . AA 4 HOH 50 750 404 HOH HOH F . AA 4 HOH 51 751 978 HOH HOH F . AA 4 HOH 52 752 426 HOH HOH F . AA 4 HOH 53 753 134 HOH HOH F . AA 4 HOH 54 754 808 HOH HOH F . AA 4 HOH 55 755 1029 HOH HOH F . AA 4 HOH 56 756 313 HOH HOH F . AA 4 HOH 57 757 939 HOH HOH F . AA 4 HOH 58 758 1398 HOH HOH F . AA 4 HOH 59 759 972 HOH HOH F . AA 4 HOH 60 760 1003 HOH HOH F . AA 4 HOH 61 761 366 HOH HOH F . AA 4 HOH 62 762 211 HOH HOH F . AA 4 HOH 63 763 276 HOH HOH F . AA 4 HOH 64 764 992 HOH HOH F . AA 4 HOH 65 765 186 HOH HOH F . AA 4 HOH 66 766 614 HOH HOH F . AA 4 HOH 67 767 1402 HOH HOH F . AA 4 HOH 68 768 580 HOH HOH F . AA 4 HOH 69 769 534 HOH HOH F . AA 4 HOH 70 770 265 HOH HOH F . AA 4 HOH 71 771 9 HOH HOH F . AA 4 HOH 72 772 740 HOH HOH F . AA 4 HOH 73 773 660 HOH HOH F . AA 4 HOH 74 774 330 HOH HOH F . AA 4 HOH 75 775 1270 HOH HOH F . AA 4 HOH 76 776 82 HOH HOH F . AA 4 HOH 77 777 509 HOH HOH F . AA 4 HOH 78 778 738 HOH HOH F . AA 4 HOH 79 779 1200 HOH HOH F . AA 4 HOH 80 780 1129 HOH HOH F . AA 4 HOH 81 781 693 HOH HOH F . AA 4 HOH 82 782 796 HOH HOH F . AA 4 HOH 83 783 567 HOH HOH F . AA 4 HOH 84 784 916 HOH HOH F . AA 4 HOH 85 785 598 HOH HOH F . AA 4 HOH 86 786 802 HOH HOH F . AA 4 HOH 87 787 635 HOH HOH F . AA 4 HOH 88 788 1101 HOH HOH F . AA 4 HOH 89 789 971 HOH HOH F . AA 4 HOH 90 790 1234 HOH HOH F . AA 4 HOH 91 791 538 HOH HOH F . AA 4 HOH 92 792 1181 HOH HOH F . AA 4 HOH 93 793 1456 HOH HOH F . AA 4 HOH 94 794 1235 HOH HOH F . AA 4 HOH 95 795 1345 HOH HOH F . AA 4 HOH 96 796 1104 HOH HOH F . AA 4 HOH 97 797 989 HOH HOH F . AA 4 HOH 98 798 1415 HOH HOH F . AA 4 HOH 99 799 195 HOH HOH F . AA 4 HOH 100 800 517 HOH HOH F . AA 4 HOH 101 801 13 HOH HOH F . AA 4 HOH 102 802 1130 HOH HOH F . AA 4 HOH 103 803 899 HOH HOH F . AA 4 HOH 104 804 394 HOH HOH F . AA 4 HOH 105 805 1035 HOH HOH F . AA 4 HOH 106 806 1056 HOH HOH F . AA 4 HOH 107 807 511 HOH HOH F . AA 4 HOH 108 808 1164 HOH HOH F . AA 4 HOH 109 809 493 HOH HOH F . AA 4 HOH 110 810 907 HOH HOH F . AA 4 HOH 111 811 1510 HOH HOH F . AA 4 HOH 112 812 1528 HOH HOH F . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA dimeric 2 2 author_and_software_defined_assembly PISA dimeric 2 3 author_and_software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,G,H,I,J,K,L,V,W 2 1 C,D,M,N,O,P,Q,X,Y 3 1 E,F,R,S,T,U,Z,AA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 3450 ? 1 MORE 2 ? 1 'SSA (A^2)' 34800 ? 2 'ABSA (A^2)' 3220 ? 2 MORE 2 ? 2 'SSA (A^2)' 34750 ? 3 'ABSA (A^2)' 3070 ? 3 MORE -3 ? 3 'SSA (A^2)' 33530 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2015-12-09 2 'Structure model' 1 1 2017-09-20 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 2 'Structure model' 'Derived calculations' 3 2 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' citation 2 2 'Structure model' citation_author 3 2 'Structure model' pdbx_struct_oper_list 4 2 'Structure model' software # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_citation.country' 2 2 'Structure model' '_citation.journal_abbrev' 3 2 'Structure model' '_citation.journal_id_CSD' 4 2 'Structure model' '_citation.journal_id_ISSN' 5 2 'Structure model' '_citation.journal_volume' 6 2 'Structure model' '_citation.page_first' 7 2 'Structure model' '_citation.page_last' 8 2 'Structure model' '_citation.pdbx_database_id_DOI' 9 2 'Structure model' '_citation.pdbx_database_id_PubMed' 10 2 'Structure model' '_citation.title' 11 2 'Structure model' '_citation.year' 12 2 'Structure model' '_citation_author.name' 13 2 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' 14 2 'Structure model' '_software.classification' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0073 1 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? d*TREK ? ? ? . 2 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 4 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 5 ? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot ? ? ? . 6 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ALA A 74 ? ? 48.84 -128.54 2 1 TRP A 143 ? ? 97.34 10.51 3 1 ASP A 144 ? ? -116.19 63.30 4 1 GLU A 187 ? ? 57.42 74.33 5 1 SER A 198 ? ? -160.15 -163.48 6 1 PHE A 234 ? ? -130.26 -34.18 7 1 PRO A 304 ? ? -69.96 0.12 8 1 THR A 322 ? ? -95.60 41.59 9 1 PRO A 344 ? ? -49.21 109.55 10 1 SER A 367 ? ? -104.71 -169.03 11 1 TRP A 452 ? ? 50.07 -128.05 12 1 ALA B 74 ? ? 54.95 -133.41 13 1 TRP B 143 ? ? 87.78 11.61 14 1 ASP B 144 ? ? -115.51 62.54 15 1 GLU B 187 ? ? 54.99 73.83 16 1 SER B 198 ? ? -161.03 -155.10 17 1 MET B 210 ? ? -147.51 -2.03 18 1 THR B 332 ? ? -165.72 -168.09 19 1 ARG B 408 ? ? -38.79 134.49 20 1 GLU B 451 ? ? -94.68 54.25 21 1 TRP B 452 ? ? 54.63 -122.08 22 1 ALA C 74 ? ? 51.60 -133.67 23 1 TRP C 143 ? ? 96.28 8.85 24 1 ASP C 144 ? ? -115.82 62.70 25 1 GLU C 187 ? ? 59.37 78.64 26 1 SER C 198 ? ? -174.96 -164.65 27 1 ILE C 204 ? ? 39.43 49.18 28 1 PHE C 234 ? ? -132.61 -43.96 29 1 TRP C 272 ? ? -143.37 -22.59 30 1 THR C 322 ? ? -100.67 44.91 31 1 THR C 339 ? ? -130.86 -33.19 32 1 PRO C 344 ? ? -29.16 111.68 33 1 ASP C 355 ? ? 64.25 62.42 34 1 SER C 367 ? ? -104.99 -167.80 35 1 ASN C 391 ? ? 60.69 61.49 36 1 GLU C 451 ? ? -97.49 54.48 37 1 TRP C 452 ? ? 51.29 -125.06 38 1 ALA D 74 ? ? 59.88 -131.38 39 1 ALA D 111 ? ? -88.71 31.69 40 1 TRP D 143 ? ? 90.23 6.19 41 1 ASP D 144 ? ? -116.71 67.14 42 1 THR D 184 ? ? -58.70 -71.76 43 1 GLU D 187 ? ? 61.40 66.88 44 1 SER D 198 ? ? -169.60 -168.31 45 1 TRP D 272 ? ? -145.50 -19.42 46 1 ARG D 341 ? ? 55.08 17.30 47 1 ASN D 400 ? ? -170.16 128.53 48 1 TRP D 452 ? ? 46.09 -128.93 49 1 LEU E 68 ? ? 38.53 54.04 50 1 SER E 69 ? ? -122.51 -169.53 51 1 ALA E 74 ? ? 58.31 -130.85 52 1 ALA E 111 ? ? -78.36 22.23 53 1 TRP E 143 ? ? 83.74 14.86 54 1 ASP E 144 ? ? -108.42 52.04 55 1 GLU E 187 ? ? 59.09 72.86 56 1 SER E 198 ? ? -167.64 -150.55 57 1 THR E 322 ? ? -98.45 36.45 58 1 ASN E 400 ? ? -176.32 128.07 59 1 TRP E 452 ? ? 44.21 -126.05 60 1 MET E 501 ? ? -109.54 53.23 61 1 ASP F 28 ? ? -69.55 74.95 62 1 PHE F 29 ? ? -161.77 111.86 63 1 LEU F 68 ? ? 45.57 71.25 64 1 ALA F 74 ? ? -105.23 -85.90 65 1 TRP F 143 ? ? 82.39 17.87 66 1 ARG F 178 ? ? -102.40 -70.08 67 1 GLU F 187 ? ? 57.04 70.13 68 1 SER F 198 ? ? -166.07 -148.83 69 1 PRO F 256 ? ? -83.51 49.24 70 1 THR F 322 ? ? -92.04 41.57 71 1 TYR F 331 ? ? -122.14 -50.25 72 1 THR F 339 ? ? -136.93 -39.33 73 1 ASP F 355 ? ? 66.44 68.21 74 1 ASP F 362 ? ? -59.90 -7.24 75 1 SER F 367 ? ? -116.83 -167.93 76 1 PRO F 376 ? ? -38.30 119.92 77 1 LYS F 392 ? ? 47.69 88.30 78 1 ASN F 400 ? ? -172.37 134.13 79 1 ARG F 408 ? ? -58.10 108.77 80 1 ASP F 414 ? ? -116.34 78.45 81 1 GLU F 451 ? ? -100.70 67.78 82 1 TRP F 452 ? ? 47.52 -129.53 83 1 SER F 468 ? ? -168.23 -53.01 84 1 ASP F 493 ? ? -161.91 111.21 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? A NAG 602 ? PLANAR . 2 1 C1 ? B NAG 602 ? PLANAR . 3 1 C1 ? D NAG 602 ? PLANAR . # loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 O ? B HOH 968 ? 5.99 . 2 1 O ? B HOH 969 ? 6.05 . 3 1 O ? F HOH 812 ? 8.00 . # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLN 21 ? A GLN 1 2 1 Y 1 B GLN 21 ? B GLN 1 3 1 Y 1 C GLN 21 ? C GLN 1 4 1 Y 1 D GLN 21 ? D GLN 1 5 1 Y 1 D GLN 22 ? D GLN 2 6 1 Y 1 D HIS 509 ? D HIS 489 7 1 Y 1 E GLN 21 ? E GLN 1 8 1 Y 1 E GLN 22 ? E GLN 2 9 1 Y 1 E GLY 508 ? E GLY 488 10 1 Y 1 E HIS 509 ? E HIS 489 11 1 Y 1 F GLN 21 ? F GLN 1 12 1 Y 1 F GLN 22 ? F GLN 2 13 1 Y 1 F THR 473 ? F THR 453 14 1 Y 1 F GLU 495 ? F GLU 475 15 1 Y 1 F TYR 496 ? F TYR 476 16 1 Y 1 F GLU 497 ? F GLU 477 17 1 Y 1 F PRO 498 ? F PRO 478 18 1 Y 1 F GLU 499 ? F GLU 479 19 1 Y 1 F THR 500 ? F THR 480 20 1 Y 1 F MET 501 ? F MET 481 21 1 Y 1 F VAL 502 ? F VAL 482 22 1 Y 1 F MET 503 ? F MET 483 23 1 Y 1 F THR 504 ? F THR 484 24 1 Y 1 F ILE 505 ? F ILE 485 25 1 Y 1 F ASP 506 ? F ASP 486 26 1 Y 1 F GLU 507 ? F GLU 487 27 1 Y 1 F GLY 508 ? F GLY 488 28 1 Y 1 F HIS 509 ? F HIS 489 # loop_ _pdbx_audit_support.funding_organization _pdbx_audit_support.country _pdbx_audit_support.grant_number _pdbx_audit_support.ordinal FAPESP Brazil 08/55914-9 1 FAPESP Brazil 14/19439-5 2 CNPq Brazil 08/57908-1 3 'Instituto Nacional de Ciencias e Tecnologia para o Bioetanol' Brazil 574002/2008-1 4 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 4 water HOH #