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*** ***elNémo ID: 2610261312364155249Job options:ID = 2610261312364155249 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:
data_5ZTY
#
_entry.id 5ZTY
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.398
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
_database_2.pdbx_database_accession
_database_2.pdbx_DOI
PDB 5ZTY pdb_00005zty 10.2210/pdb5zty/pdb
WWPDB D_1300007654 ? ?
#
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 2019-01-30
2 'Structure model' 1 1 2019-02-06
3 'Structure model' 1 2 2023-11-22
4 'Structure model' 1 3 2024-11-06
#
_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 ?
_pdbx_audit_revision_details.details ?
#
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' 'Data collection'
2 2 'Structure model' 'Database references'
3 3 'Structure model' 'Data collection'
4 3 'Structure model' 'Database references'
5 3 'Structure model' 'Refinement description'
6 4 'Structure model' 'Structure summary'
#
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 3 'Structure model' chem_comp_atom
3 3 'Structure model' chem_comp_bond
4 3 'Structure model' database_2
5 3 'Structure model' pdbx_initial_refinement_model
6 4 'Structure model' pdbx_entry_details
7 4 'Structure model' pdbx_modification_feature
#
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.journal_volume'
2 2 'Structure model' '_citation.page_first'
3 2 'Structure model' '_citation.page_last'
4 2 'Structure model' '_citation.title'
5 3 'Structure model' '_database_2.pdbx_DOI'
6 3 'Structure model' '_database_2.pdbx_database_accession'
#
_pdbx_database_status.status_code REL
_pdbx_database_status.status_code_sf REL
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.entry_id 5ZTY
_pdbx_database_status.recvd_initial_deposition_date 2018-05-05
_pdbx_database_status.SG_entry N
_pdbx_database_status.deposit_site PDBJ
_pdbx_database_status.process_site PDBJ
_pdbx_database_status.status_code_cs ?
_pdbx_database_status.methods_development_category ?
_pdbx_database_status.pdb_format_compatible Y
_pdbx_database_status.status_code_nmr_data ?
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
_audit_author.identifier_ORCID
'Li, X.T.' 1 ?
'Hua, T.' 2 ?
'Wu, L.J.' 3 ?
'Liu, Z.J.' 4 ?
#
_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 ?
_citation.database_id_Medline ?
_citation.details ?
_citation.id primary
_citation.journal_abbrev Cell
_citation.journal_id_ASTM ?
_citation.journal_id_CSD ?
_citation.journal_id_ISSN 1097-4172
_citation.journal_full ?
_citation.journal_issue ?
_citation.journal_volume 176
_citation.language ?
_citation.page_first 459
_citation.page_last 467.e13
_citation.title 'Crystal Structure of the Human Cannabinoid Receptor CB2'
_citation.year 2019
_citation.database_id_CSD ?
_citation.pdbx_database_id_DOI 10.1016/j.cell.2018.12.011
_citation.pdbx_database_id_PubMed 30639103
_citation.unpublished_flag ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'Li, X.' 1 ?
primary 'Hua, T.' 2 ?
primary 'Vemuri, K.' 3 ?
primary 'Ho, J.H.' 4 ?
primary 'Wu, Y.' 5 ?
primary 'Wu, L.' 6 ?
primary 'Popov, P.' 7 ?
primary 'Benchama, O.' 8 ?
primary 'Zvonok, N.' 9 ?
primary 'Locke, K.' 10 ?
primary 'Qu, L.' 11 ?
primary 'Han, G.W.' 12 ?
primary 'Iyer, M.R.' 13 ?
primary 'Cinar, R.' 14 ?
primary 'Coffey, N.J.' 15 ?
primary 'Wang, J.' 16 ?
primary 'Wu, M.' 17 ?
primary 'Katritch, V.' 18 ?
primary 'Zhao, S.' 19 ?
primary 'Kunos, G.' 20 ?
primary 'Bohn, L.M.' 21 ?
primary 'Makriyannis, A.' 22 ?
primary 'Stevens, R.C.' 23 ?
primary 'Liu, Z.J.' 24 ?
#
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 'G protein coupled receptor,T4 lysozyme,G protein coupled receptor' 56195.910 1 3.2.1.17
'G78L, T127A, T153l,C1053T, C1096A,R242E, G304E' 'UNP residues 21-222,UNP residues 1-161,UNP residues 235-352' ?
2 non-polymer syn 'N-(adamantan-1-yl)-1-(5-hydroxypentyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide' 421.575 1 ? ? ? ?
3 non-polymer syn 'OLEIC ACID' 282.461 1 ? ? ? ?
4 non-polymer syn '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' 356.540 3 ? ? ? ?
5 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120 2 ? ? ? ?
6 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305 2 ? ? ? ?
7 non-polymer syn 'TETRAETHYLENE GLYCOL' 194.226 1 ? ? ? ?
8 non-polymer nat 'SULFATE ION' 96.063 5 ? ? ? ?
9 water nat water 18.015 49 ? ? ? ?
#
_entity_name_com.entity_id 1
_entity_name_com.name 'Lysis protein,Lysozyme'
#
_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
;MKTIIALSYIFCLVFAGAPPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLALADF
LASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLAAIDRYLCLRYPPSYKALLTRGRALVLLGIMWVLS
ALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASNIFEMLRIDEGLRLKIYKD
TEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALI
NMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYARMRLDVELAKTLGLVLAV
LLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSEEIRSSAHHCLAHWKKCVRGLGEFLEVLFQ
GPHHHHHHHHHHDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can
;MKTIIALSYIFCLVFAGAPPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLALADF
LASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLAAIDRYLCLRYPPSYKALLTRGRALVLLGIMWVLS
ALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASNIFEMLRIDEGLRLKIYKD
TEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALI
NMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYARMRLDVELAKTLGLVLAV
LLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSEEIRSSAHHCLAHWKKCVRGLGEFLEVLFQ
GPHHHHHHHHHHDYKDDDDK
;
_entity_poly.pdbx_strand_id A
_entity_poly.pdbx_target_identifier ?
#
loop_
_pdbx_entity_nonpoly.entity_id
_pdbx_entity_nonpoly.name
_pdbx_entity_nonpoly.comp_id
2 'N-(adamantan-1-yl)-1-(5-hydroxypentyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide' 9JU
3 'OLEIC ACID' OLA
4 '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' OLC
5 'DI(HYDROXYETHYL)ETHER' PEG
6 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE
7 'TETRAETHYLENE GLYCOL' PG4
8 'SULFATE ION' SO4
9 water HOH
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n
1 2 LYS n
1 3 THR n
1 4 ILE n
1 5 ILE n
1 6 ALA n
1 7 LEU n
1 8 SER n
1 9 TYR n
1 10 ILE n
1 11 PHE n
1 12 CYS n
1 13 LEU n
1 14 VAL n
1 15 PHE n
1 16 ALA n
1 17 GLY n
1 18 ALA n
1 19 PRO n
1 20 PRO n
1 21 MET n
1 22 LYS n
1 23 ASP n
1 24 TYR n
1 25 MET n
1 26 ILE n
1 27 LEU n
1 28 SER n
1 29 GLY n
1 30 PRO n
1 31 GLN n
1 32 LYS n
1 33 THR n
1 34 ALA n
1 35 VAL n
1 36 ALA n
1 37 VAL n
1 38 LEU n
1 39 CYS n
1 40 THR n
1 41 LEU n
1 42 LEU n
1 43 GLY n
1 44 LEU n
1 45 LEU n
1 46 SER n
1 47 ALA n
1 48 LEU n
1 49 GLU n
1 50 ASN n
1 51 VAL n
1 52 ALA n
1 53 VAL n
1 54 LEU n
1 55 TYR n
1 56 LEU n
1 57 ILE n
1 58 LEU n
1 59 SER n
1 60 SER n
1 61 HIS n
1 62 GLN n
1 63 LEU n
1 64 ARG n
1 65 ARG n
1 66 LYS n
1 67 PRO n
1 68 SER n
1 69 TYR n
1 70 LEU n
1 71 PHE n
1 72 ILE n
1 73 GLY n
1 74 SER n
1 75 LEU n
1 76 ALA n
1 77 LEU n
1 78 ALA n
1 79 ASP n
1 80 PHE n
1 81 LEU n
1 82 ALA n
1 83 SER n
1 84 VAL n
1 85 VAL n
1 86 PHE n
1 87 ALA n
1 88 CYS n
1 89 SER n
1 90 PHE n
1 91 VAL n
1 92 ASN n
1 93 PHE n
1 94 HIS n
1 95 VAL n
1 96 PHE n
1 97 HIS n
1 98 GLY n
1 99 VAL n
1 100 ASP n
1 101 SER n
1 102 LYS n
1 103 ALA n
1 104 VAL n
1 105 PHE n
1 106 LEU n
1 107 LEU n
1 108 LYS n
1 109 ILE n
1 110 GLY n
1 111 SER n
1 112 VAL n
1 113 THR n
1 114 MET n
1 115 THR n
1 116 PHE n
1 117 THR n
1 118 ALA n
1 119 SER n
1 120 VAL n
1 121 GLY n
1 122 SER n
1 123 LEU n
1 124 LEU n
1 125 LEU n
1 126 ALA n
1 127 ALA n
1 128 ILE n
1 129 ASP n
1 130 ARG n
1 131 TYR n
1 132 LEU n
1 133 CYS n
1 134 LEU n
1 135 ARG n
1 136 TYR n
1 137 PRO n
1 138 PRO n
1 139 SER n
1 140 TYR n
1 141 LYS n
1 142 ALA n
1 143 LEU n
1 144 LEU n
1 145 THR n
1 146 ARG n
1 147 GLY n
1 148 ARG n
1 149 ALA n
1 150 LEU n
1 151 VAL n
1 152 LEU n
1 153 LEU n
1 154 GLY n
1 155 ILE n
1 156 MET n
1 157 TRP n
1 158 VAL n
1 159 LEU n
1 160 SER n
1 161 ALA n
1 162 LEU n
1 163 VAL n
1 164 SER n
1 165 TYR n
1 166 LEU n
1 167 PRO n
1 168 LEU n
1 169 MET n
1 170 GLY n
1 171 TRP n
1 172 THR n
1 173 CYS n
1 174 CYS n
1 175 PRO n
1 176 ARG n
1 177 PRO n
1 178 CYS n
1 179 SER n
1 180 GLU n
1 181 LEU n
1 182 PHE n
1 183 PRO n
1 184 LEU n
1 185 ILE n
1 186 PRO n
1 187 ASN n
1 188 ASP n
1 189 TYR n
1 190 LEU n
1 191 LEU n
1 192 SER n
1 193 TRP n
1 194 LEU n
1 195 LEU n
1 196 PHE n
1 197 ILE n
1 198 ALA n
1 199 PHE n
1 200 LEU n
1 201 PHE n
1 202 SER n
1 203 GLY n
1 204 ILE n
1 205 ILE n
1 206 TYR n
1 207 THR n
1 208 TYR n
1 209 GLY n
1 210 HIS n
1 211 VAL n
1 212 LEU n
1 213 TRP n
1 214 LYS n
1 215 ALA n
1 216 HIS n
1 217 GLN n
1 218 HIS n
1 219 VAL n
1 220 ALA n
1 221 SER n
1 222 ASN n
1 223 ILE n
1 224 PHE n
1 225 GLU n
1 226 MET n
1 227 LEU n
1 228 ARG n
1 229 ILE n
1 230 ASP n
1 231 GLU n
1 232 GLY n
1 233 LEU n
1 234 ARG n
1 235 LEU n
1 236 LYS n
1 237 ILE n
1 238 TYR n
1 239 LYS n
1 240 ASP n
1 241 THR n
1 242 GLU n
1 243 GLY n
1 244 TYR n
1 245 TYR n
1 246 THR n
1 247 ILE n
1 248 GLY n
1 249 ILE n
1 250 GLY n
1 251 HIS n
1 252 LEU n
1 253 LEU n
1 254 THR n
1 255 LYS n
1 256 SER n
1 257 PRO n
1 258 SER n
1 259 LEU n
1 260 ASN n
1 261 ALA n
1 262 ALA n
1 263 LYS n
1 264 SER n
1 265 GLU n
1 266 LEU n
1 267 ASP n
1 268 LYS n
1 269 ALA n
1 270 ILE n
1 271 GLY n
1 272 ARG n
1 273 ASN n
1 274 THR n
1 275 ASN n
1 276 GLY n
1 277 VAL n
1 278 ILE n
1 279 THR n
1 280 LYS n
1 281 ASP n
1 282 GLU n
1 283 ALA n
1 284 GLU n
1 285 LYS n
1 286 LEU n
1 287 PHE n
1 288 ASN n
1 289 GLN n
1 290 ASP n
1 291 VAL n
1 292 ASP n
1 293 ALA n
1 294 ALA n
1 295 VAL n
1 296 ARG n
1 297 GLY n
1 298 ILE n
1 299 LEU n
1 300 ARG n
1 301 ASN n
1 302 ALA n
1 303 LYS n
1 304 LEU n
1 305 LYS n
1 306 PRO n
1 307 VAL n
1 308 TYR n
1 309 ASP n
1 310 SER n
1 311 LEU n
1 312 ASP n
1 313 ALA n
1 314 VAL n
1 315 ARG n
1 316 ARG n
1 317 ALA n
1 318 ALA n
1 319 LEU n
1 320 ILE n
1 321 ASN n
1 322 MET n
1 323 VAL n
1 324 PHE n
1 325 GLN n
1 326 MET n
1 327 GLY n
1 328 GLU n
1 329 THR n
1 330 GLY n
1 331 VAL n
1 332 ALA n
1 333 GLY n
1 334 PHE n
1 335 THR n
1 336 ASN n
1 337 SER n
1 338 LEU n
1 339 ARG n
1 340 MET n
1 341 LEU n
1 342 GLN n
1 343 GLN n
1 344 LYS n
1 345 ARG n
1 346 TRP n
1 347 ASP n
1 348 GLU n
1 349 ALA n
1 350 ALA n
1 351 VAL n
1 352 ASN n
1 353 LEU n
1 354 ALA n
1 355 LYS n
1 356 SER n
1 357 ARG n
1 358 TRP n
1 359 TYR n
1 360 ASN n
1 361 GLN n
1 362 THR n
1 363 PRO n
1 364 ASN n
1 365 ARG n
1 366 ALA n
1 367 LYS n
1 368 ARG n
1 369 VAL n
1 370 ILE n
1 371 THR n
1 372 THR n
1 373 PHE n
1 374 ARG n
1 375 THR n
1 376 GLY n
1 377 THR n
1 378 TRP n
1 379 ASP n
1 380 ALA n
1 381 TYR n
1 382 ALA n
1 383 ARG n
1 384 MET n
1 385 ARG n
1 386 LEU n
1 387 ASP n
1 388 VAL n
1 389 GLU n
1 390 LEU n
1 391 ALA n
1 392 LYS n
1 393 THR n
1 394 LEU n
1 395 GLY n
1 396 LEU n
1 397 VAL n
1 398 LEU n
1 399 ALA n
1 400 VAL n
1 401 LEU n
1 402 LEU n
1 403 ILE n
1 404 CYS n
1 405 TRP n
1 406 PHE n
1 407 PRO n
1 408 VAL n
1 409 LEU n
1 410 ALA n
1 411 LEU n
1 412 MET n
1 413 ALA n
1 414 HIS n
1 415 SER n
1 416 LEU n
1 417 ALA n
1 418 THR n
1 419 THR n
1 420 LEU n
1 421 SER n
1 422 ASP n
1 423 GLN n
1 424 VAL n
1 425 LYS n
1 426 LYS n
1 427 ALA n
1 428 PHE n
1 429 ALA n
1 430 PHE n
1 431 CYS n
1 432 SER n
1 433 MET n
1 434 LEU n
1 435 CYS n
1 436 LEU n
1 437 ILE n
1 438 ASN n
1 439 SER n
1 440 MET n
1 441 VAL n
1 442 ASN n
1 443 PRO n
1 444 VAL n
1 445 ILE n
1 446 TYR n
1 447 ALA n
1 448 LEU n
1 449 ARG n
1 450 SER n
1 451 GLU n
1 452 GLU n
1 453 ILE n
1 454 ARG n
1 455 SER n
1 456 SER n
1 457 ALA n
1 458 HIS n
1 459 HIS n
1 460 CYS n
1 461 LEU n
1 462 ALA n
1 463 HIS n
1 464 TRP n
1 465 LYS n
1 466 LYS n
1 467 CYS n
1 468 VAL n
1 469 ARG n
1 470 GLY n
1 471 LEU n
1 472 GLY n
1 473 GLU n
1 474 PHE n
1 475 LEU n
1 476 GLU n
1 477 VAL n
1 478 LEU n
1 479 PHE n
1 480 GLN n
1 481 GLY n
1 482 PRO n
1 483 HIS n
1 484 HIS n
1 485 HIS n
1 486 HIS n
1 487 HIS n
1 488 HIS n
1 489 HIS n
1 490 HIS n
1 491 HIS n
1 492 HIS n
1 493 ASP n
1 494 TYR n
1 495 LYS n
1 496 ASP n
1 497 ASP n
1 498 ASP n
1 499 ASP n
1 500 LYS n
#
loop_
_entity_src_gen.entity_id
_entity_src_gen.pdbx_src_id
_entity_src_gen.pdbx_alt_source_flag
_entity_src_gen.pdbx_seq_type
_entity_src_gen.pdbx_beg_seq_num
_entity_src_gen.pdbx_end_seq_num
_entity_src_gen.gene_src_common_name
_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
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
_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
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
_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
_entity_src_gen.pdbx_host_org_vector
_entity_src_gen.host_org_details
_entity_src_gen.expression_system_id
_entity_src_gen.plasmid_name
_entity_src_gen.plasmid_details
_entity_src_gen.pdbx_description
1 1 sample 'Biological sequence' 1 221 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
1 2 sample 'Biological sequence' 222 381 'Bacteriophage T4' ? ? ? ? ? ? ? ? 'Enterobacteria phage T4' 10665 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
1 3 sample 'Biological sequence' 382 500 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
#
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
9JU non-polymer . 'N-(adamantan-1-yl)-1-(5-hydroxypentyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide' ?
'C26 H35 N3 O2' 421.575
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
EPE non-polymer . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES
'C8 H18 N2 O4 S' 238.305
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
OLA non-polymer . 'OLEIC ACID' ?
'C18 H34 O2' 282.461
OLC non-polymer . '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' 1-Oleoyl-R-glycerol
'C21 H40 O4' 356.540
PEG non-polymer . 'DI(HYDROXYETHYL)ETHER' ?
'C4 H10 O3' 106.120
PG4 non-polymer . 'TETRAETHYLENE GLYCOL' ?
'C8 H18 O5' 194.226
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
SO4 non-polymer . 'SULFATE ION' ?
'O4 S -2' 96.063
THR 'L-peptide linking' y THREONINE ?
'C4 H9 N O3' 119.119
TRP 'L-peptide linking' y TRYPTOPHAN ?
'C11 H12 N2 O2' 204.225
TYR 'L-peptide linking' y TYROSINE ?
'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ?
'C5 H11 N O2' 117.146
#
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 MET 1 2 ? ? ? A . n
A 1 2 LYS 2 3 ? ? ? A . n
A 1 3 THR 3 4 ? ? ? A . n
A 1 4 ILE 4 5 ? ? ? A . n
A 1 5 ILE 5 6 ? ? ? A . n
A 1 6 ALA 6 7 ? ? ? A . n
A 1 7 LEU 7 8 ? ? ? A . n
A 1 8 SER 8 9 ? ? ? A . n
A 1 9 TYR 9 10 ? ? ? A . n
A 1 10 ILE 10 11 ? ? ? A . n
A 1 11 PHE 11 12 ? ? ? A . n
A 1 12 CYS 12 13 ? ? ? A . n
A 1 13 LEU 13 14 ? ? ? A . n
A 1 14 VAL 14 15 ? ? ? A . n
A 1 15 PHE 15 16 ? ? ? A . n
A 1 16 ALA 16 17 ? ? ? A . n
A 1 17 GLY 17 18 ? ? ? A . n
A 1 18 ALA 18 19 19 ALA ALA A . n
A 1 19 PRO 19 20 20 PRO PRO A . n
A 1 20 PRO 20 21 21 PRO PRO A . n
A 1 21 MET 21 22 22 MET MET A . n
A 1 22 LYS 22 23 23 LYS LYS A . n
A 1 23 ASP 23 24 24 ASP ASP A . n
A 1 24 TYR 24 25 25 TYR TYR A . n
A 1 25 MET 25 26 26 MET MET A . n
A 1 26 ILE 26 27 27 ILE ILE A . n
A 1 27 LEU 27 28 28 LEU LEU A . n
A 1 28 SER 28 29 29 SER SER A . n
A 1 29 GLY 29 30 30 GLY GLY A . n
A 1 30 PRO 30 31 31 PRO PRO A . n
A 1 31 GLN 31 32 32 GLN GLN A . n
A 1 32 LYS 32 33 33 LYS LYS A . n
A 1 33 THR 33 34 34 THR THR A . n
A 1 34 ALA 34 35 35 ALA ALA A . n
A 1 35 VAL 35 36 36 VAL VAL A . n
A 1 36 ALA 36 37 37 ALA ALA A . n
A 1 37 VAL 37 38 38 VAL VAL A . n
A 1 38 LEU 38 39 39 LEU LEU A . n
A 1 39 CYS 39 40 40 CYS CYS A . n
A 1 40 THR 40 41 41 THR THR A . n
A 1 41 LEU 41 42 42 LEU LEU A . n
A 1 42 LEU 42 43 43 LEU LEU A . n
A 1 43 GLY 43 44 44 GLY GLY A . n
A 1 44 LEU 44 45 45 LEU LEU A . n
A 1 45 LEU 45 46 46 LEU LEU A . n
A 1 46 SER 46 47 47 SER SER A . n
A 1 47 ALA 47 48 48 ALA ALA A . n
A 1 48 LEU 48 49 49 LEU LEU A . n
A 1 49 GLU 49 50 50 GLU GLU A . n
A 1 50 ASN 50 51 51 ASN ASN A . n
A 1 51 VAL 51 52 52 VAL VAL A . n
A 1 52 ALA 52 53 53 ALA ALA A . n
A 1 53 VAL 53 54 54 VAL VAL A . n
A 1 54 LEU 54 55 55 LEU LEU A . n
A 1 55 TYR 55 56 56 TYR TYR A . n
A 1 56 LEU 56 57 57 LEU LEU A . n
A 1 57 ILE 57 58 58 ILE ILE A . n
A 1 58 LEU 58 59 59 LEU LEU A . n
A 1 59 SER 59 60 60 SER SER A . n
A 1 60 SER 60 61 61 SER SER A . n
A 1 61 HIS 61 62 62 HIS HIS A . n
A 1 62 GLN 62 63 63 GLN GLN A . n
A 1 63 LEU 63 64 64 LEU LEU A . n
A 1 64 ARG 64 65 65 ARG ARG A . n
A 1 65 ARG 65 66 66 ARG ARG A . n
A 1 66 LYS 66 67 67 LYS LYS A . n
A 1 67 PRO 67 68 68 PRO PRO A . n
A 1 68 SER 68 69 69 SER SER A . n
A 1 69 TYR 69 70 70 TYR TYR A . n
A 1 70 LEU 70 71 71 LEU LEU A . n
A 1 71 PHE 71 72 72 PHE PHE A . n
A 1 72 ILE 72 73 73 ILE ILE A . n
A 1 73 GLY 73 74 74 GLY GLY A . n
A 1 74 SER 74 75 75 SER SER A . n
A 1 75 LEU 75 76 76 LEU LEU A . n
A 1 76 ALA 76 77 77 ALA ALA A . n
A 1 77 LEU 77 78 78 LEU LEU A . n
A 1 78 ALA 78 79 79 ALA ALA A . n
A 1 79 ASP 79 80 80 ASP ASP A . n
A 1 80 PHE 80 81 81 PHE PHE A . n
A 1 81 LEU 81 82 82 LEU LEU A . n
A 1 82 ALA 82 83 83 ALA ALA A . n
A 1 83 SER 83 84 84 SER SER A . n
A 1 84 VAL 84 85 85 VAL VAL A . n
A 1 85 VAL 85 86 86 VAL VAL A . n
A 1 86 PHE 86 87 87 PHE PHE A . n
A 1 87 ALA 87 88 88 ALA ALA A . n
A 1 88 CYS 88 89 89 CYS CYS A . n
A 1 89 SER 89 90 90 SER SER A . n
A 1 90 PHE 90 91 91 PHE PHE A . n
A 1 91 VAL 91 92 92 VAL VAL A . n
A 1 92 ASN 92 93 93 ASN ASN A . n
A 1 93 PHE 93 94 94 PHE PHE A . n
A 1 94 HIS 94 95 95 HIS HIS A . n
A 1 95 VAL 95 96 96 VAL VAL A . n
A 1 96 PHE 96 97 97 PHE PHE A . n
A 1 97 HIS 97 98 98 HIS HIS A . n
A 1 98 GLY 98 99 99 GLY GLY A . n
A 1 99 VAL 99 100 100 VAL VAL A . n
A 1 100 ASP 100 101 101 ASP ASP A . n
A 1 101 SER 101 102 102 SER SER A . n
A 1 102 LYS 102 103 103 LYS LYS A . n
A 1 103 ALA 103 104 104 ALA ALA A . n
A 1 104 VAL 104 105 105 VAL VAL A . n
A 1 105 PHE 105 106 106 PHE PHE A . n
A 1 106 LEU 106 107 107 LEU LEU A . n
A 1 107 LEU 107 108 108 LEU LEU A . n
A 1 108 LYS 108 109 109 LYS LYS A . n
A 1 109 ILE 109 110 110 ILE ILE A . n
A 1 110 GLY 110 111 111 GLY GLY A . n
A 1 111 SER 111 112 112 SER SER A . n
A 1 112 VAL 112 113 113 VAL VAL A . n
A 1 113 THR 113 114 114 THR THR A . n
A 1 114 MET 114 115 115 MET MET A . n
A 1 115 THR 115 116 116 THR THR A . n
A 1 116 PHE 116 117 117 PHE PHE A . n
A 1 117 THR 117 118 118 THR THR A . n
A 1 118 ALA 118 119 119 ALA ALA A . n
A 1 119 SER 119 120 120 SER SER A . n
A 1 120 VAL 120 121 121 VAL VAL A . n
A 1 121 GLY 121 122 122 GLY GLY A . n
A 1 122 SER 122 123 123 SER SER A . n
A 1 123 LEU 123 124 124 LEU LEU A . n
A 1 124 LEU 124 125 125 LEU LEU A . n
A 1 125 LEU 125 126 126 LEU LEU A . n
A 1 126 ALA 126 127 127 ALA ALA A . n
A 1 127 ALA 127 128 128 ALA ALA A . n
A 1 128 ILE 128 129 129 ILE ILE A . n
A 1 129 ASP 129 130 130 ASP ASP A . n
A 1 130 ARG 130 131 131 ARG ARG A . n
A 1 131 TYR 131 132 132 TYR TYR A . n
A 1 132 LEU 132 133 133 LEU LEU A . n
A 1 133 CYS 133 134 134 CYS CYS A . n
A 1 134 LEU 134 135 135 LEU LEU A . n
A 1 135 ARG 135 136 136 ARG ARG A . n
A 1 136 TYR 136 137 137 TYR TYR A . n
A 1 137 PRO 137 138 138 PRO PRO A . n
A 1 138 PRO 138 139 139 PRO PRO A . n
A 1 139 SER 139 140 140 SER SER A . n
A 1 140 TYR 140 141 141 TYR TYR A . n
A 1 141 LYS 141 142 142 LYS LYS A . n
A 1 142 ALA 142 143 143 ALA ALA A . n
A 1 143 LEU 143 144 144 LEU LEU A . n
A 1 144 LEU 144 145 145 LEU LEU A . n
A 1 145 THR 145 146 146 THR THR A . n
A 1 146 ARG 146 147 147 ARG ARG A . n
A 1 147 GLY 147 148 148 GLY GLY A . n
A 1 148 ARG 148 149 149 ARG ARG A . n
A 1 149 ALA 149 150 150 ALA ALA A . n
A 1 150 LEU 150 151 151 LEU LEU A . n
A 1 151 VAL 151 152 152 VAL VAL A . n
A 1 152 LEU 152 153 153 LEU LEU A . n
A 1 153 LEU 153 154 154 LEU LEU A . n
A 1 154 GLY 154 155 155 GLY GLY A . n
A 1 155 ILE 155 156 156 ILE ILE A . n
A 1 156 MET 156 157 157 MET MET A . n
A 1 157 TRP 157 158 158 TRP TRP A . n
A 1 158 VAL 158 159 159 VAL VAL A . n
A 1 159 LEU 159 160 160 LEU LEU A . n
A 1 160 SER 160 161 161 SER SER A . n
A 1 161 ALA 161 162 162 ALA ALA A . n
A 1 162 LEU 162 163 163 LEU LEU A . n
A 1 163 VAL 163 164 164 VAL VAL A . n
A 1 164 SER 164 165 165 SER SER A . n
A 1 165 TYR 165 166 166 TYR TYR A . n
A 1 166 LEU 166 167 167 LEU LEU A . n
A 1 167 PRO 167 168 168 PRO PRO A . n
A 1 168 LEU 168 169 169 LEU LEU A . n
A 1 169 MET 169 170 170 MET MET A . n
A 1 170 GLY 170 171 171 GLY GLY A . n
A 1 171 TRP 171 172 172 TRP TRP A . n
A 1 172 THR 172 173 173 THR THR A . n
A 1 173 CYS 173 174 174 CYS CYS A . n
A 1 174 CYS 174 175 175 CYS CYS A . n
A 1 175 PRO 175 176 176 PRO PRO A . n
A 1 176 ARG 176 177 177 ARG ARG A . n
A 1 177 PRO 177 178 178 PRO PRO A . n
A 1 178 CYS 178 179 179 CYS CYS A . n
A 1 179 SER 179 180 180 SER SER A . n
A 1 180 GLU 180 181 181 GLU GLU A . n
A 1 181 LEU 181 182 182 LEU LEU A . n
A 1 182 PHE 182 183 183 PHE PHE A . n
A 1 183 PRO 183 184 184 PRO PRO A . n
A 1 184 LEU 184 185 185 LEU LEU A . n
A 1 185 ILE 185 186 186 ILE ILE A . n
A 1 186 PRO 186 187 187 PRO PRO A . n
A 1 187 ASN 187 188 188 ASN ASN A . n
A 1 188 ASP 188 189 189 ASP ASP A . n
A 1 189 TYR 189 190 190 TYR TYR A . n
A 1 190 LEU 190 191 191 LEU LEU A . n
A 1 191 LEU 191 192 192 LEU LEU A . n
A 1 192 SER 192 193 193 SER SER A . n
A 1 193 TRP 193 194 194 TRP TRP A . n
A 1 194 LEU 194 195 195 LEU LEU A . n
A 1 195 LEU 195 196 196 LEU LEU A . n
A 1 196 PHE 196 197 197 PHE PHE A . n
A 1 197 ILE 197 198 198 ILE ILE A . n
A 1 198 ALA 198 199 199 ALA ALA A . n
A 1 199 PHE 199 200 200 PHE PHE A . n
A 1 200 LEU 200 201 201 LEU LEU A . n
A 1 201 PHE 201 202 202 PHE PHE A . n
A 1 202 SER 202 203 203 SER SER A . n
A 1 203 GLY 203 204 204 GLY GLY A . n
A 1 204 ILE 204 205 205 ILE ILE A . n
A 1 205 ILE 205 206 206 ILE ILE A . n
A 1 206 TYR 206 207 207 TYR TYR A . n
A 1 207 THR 207 208 208 THR THR A . n
A 1 208 TYR 208 209 209 TYR TYR A . n
A 1 209 GLY 209 210 210 GLY GLY A . n
A 1 210 HIS 210 211 211 HIS HIS A . n
A 1 211 VAL 211 212 212 VAL VAL A . n
A 1 212 LEU 212 213 213 LEU LEU A . n
A 1 213 TRP 213 214 214 TRP TRP A . n
A 1 214 LYS 214 215 215 LYS LYS A . n
A 1 215 ALA 215 216 216 ALA ALA A . n
A 1 216 HIS 216 217 217 HIS HIS A . n
A 1 217 GLN 217 218 218 GLN GLN A . n
A 1 218 HIS 218 219 219 HIS HIS A . n
A 1 219 VAL 219 220 220 VAL VAL A . n
A 1 220 ALA 220 221 221 ALA ALA A . n
A 1 221 SER 221 222 222 SER SER A . n
A 1 222 ASN 222 1001 1001 ASN ASN A . n
A 1 223 ILE 223 1002 1002 ILE ILE A . n
A 1 224 PHE 224 1003 1003 PHE PHE A . n
A 1 225 GLU 225 1004 1004 GLU GLU A . n
A 1 226 MET 226 1005 1005 MET MET A . n
A 1 227 LEU 227 1006 1006 LEU LEU A . n
A 1 228 ARG 228 1007 1007 ARG ARG A . n
A 1 229 ILE 229 1008 1008 ILE ILE A . n
A 1 230 ASP 230 1009 1009 ASP ASP A . n
A 1 231 GLU 231 1010 1010 GLU GLU A . n
A 1 232 GLY 232 1011 1011 GLY GLY A . n
A 1 233 LEU 233 1012 1012 LEU LEU A . n
A 1 234 ARG 234 1013 1013 ARG ARG A . n
A 1 235 LEU 235 1014 1014 LEU LEU A . n
A 1 236 LYS 236 1015 1015 LYS LYS A . n
A 1 237 ILE 237 1016 1016 ILE ILE A . n
A 1 238 TYR 238 1017 1017 TYR TYR A . n
A 1 239 LYS 239 1018 1018 LYS LYS A . n
A 1 240 ASP 240 1019 1019 ASP ASP A . n
A 1 241 THR 241 1020 1020 THR THR A . n
A 1 242 GLU 242 1021 1021 GLU GLU A . n
A 1 243 GLY 243 1022 1022 GLY GLY A . n
A 1 244 TYR 244 1023 1023 TYR TYR A . n
A 1 245 TYR 245 1024 1024 TYR TYR A . n
A 1 246 THR 246 1025 1025 THR THR A . n
A 1 247 ILE 247 1026 1026 ILE ILE A . n
A 1 248 GLY 248 1027 1027 GLY GLY A . n
A 1 249 ILE 249 1028 1028 ILE ILE A . n
A 1 250 GLY 250 1029 1029 GLY GLY A . n
A 1 251 HIS 251 1030 1030 HIS HIS A . n
A 1 252 LEU 252 1031 1031 LEU LEU A . n
A 1 253 LEU 253 1032 1032 LEU LEU A . n
A 1 254 THR 254 1033 1033 THR THR A . n
A 1 255 LYS 255 1034 1034 LYS LYS A . n
A 1 256 SER 256 1035 1035 SER SER A . n
A 1 257 PRO 257 1036 1036 PRO PRO A . n
A 1 258 SER 258 1037 1037 SER SER A . n
A 1 259 LEU 259 1038 1038 LEU LEU A . n
A 1 260 ASN 260 1039 1039 ASN ASN A . n
A 1 261 ALA 261 1040 1040 ALA ALA A . n
A 1 262 ALA 262 1041 1041 ALA ALA A . n
A 1 263 LYS 263 1042 1042 LYS LYS A . n
A 1 264 SER 264 1043 1043 SER SER A . n
A 1 265 GLU 265 1044 1044 GLU GLU A . n
A 1 266 LEU 266 1045 1045 LEU LEU A . n
A 1 267 ASP 267 1046 1046 ASP ASP A . n
A 1 268 LYS 268 1047 1047 LYS LYS A . n
A 1 269 ALA 269 1048 1048 ALA ALA A . n
A 1 270 ILE 270 1049 1049 ILE ILE A . n
A 1 271 GLY 271 1050 1050 GLY GLY A . n
A 1 272 ARG 272 1051 1051 ARG ARG A . n
A 1 273 ASN 273 1052 1052 ASN ASN A . n
A 1 274 THR 274 1053 1053 THR THR A . n
A 1 275 ASN 275 1054 1054 ASN ASN A . n
A 1 276 GLY 276 1055 1055 GLY GLY A . n
A 1 277 VAL 277 1056 1056 VAL VAL A . n
A 1 278 ILE 278 1057 1057 ILE ILE A . n
A 1 279 THR 279 1058 1058 THR THR A . n
A 1 280 LYS 280 1059 1059 LYS LYS A . n
A 1 281 ASP 281 1060 1060 ASP ASP A . n
A 1 282 GLU 282 1061 1061 GLU GLU A . n
A 1 283 ALA 283 1062 1062 ALA ALA A . n
A 1 284 GLU 284 1063 1063 GLU GLU A . n
A 1 285 LYS 285 1064 1064 LYS LYS A . n
A 1 286 LEU 286 1065 1065 LEU LEU A . n
A 1 287 PHE 287 1066 1066 PHE PHE A . n
A 1 288 ASN 288 1067 1067 ASN ASN A . n
A 1 289 GLN 289 1068 1068 GLN GLN A . n
A 1 290 ASP 290 1069 1069 ASP ASP A . n
A 1 291 VAL 291 1070 1070 VAL VAL A . n
A 1 292 ASP 292 1071 1071 ASP ASP A . n
A 1 293 ALA 293 1072 1072 ALA ALA A . n
A 1 294 ALA 294 1073 1073 ALA ALA A . n
A 1 295 VAL 295 1074 1074 VAL VAL A . n
A 1 296 ARG 296 1075 1075 ARG ARG A . n
A 1 297 GLY 297 1076 1076 GLY GLY A . n
A 1 298 ILE 298 1077 1077 ILE ILE A . n
A 1 299 LEU 299 1078 1078 LEU LEU A . n
A 1 300 ARG 300 1079 1079 ARG ARG A . n
A 1 301 ASN 301 1080 1080 ASN ASN A . n
A 1 302 ALA 302 1081 1081 ALA ALA A . n
A 1 303 LYS 303 1082 1082 LYS LYS A . n
A 1 304 LEU 304 1083 1083 LEU LEU A . n
A 1 305 LYS 305 1084 1084 LYS LYS A . n
A 1 306 PRO 306 1085 1085 PRO PRO A . n
A 1 307 VAL 307 1086 1086 VAL VAL A . n
A 1 308 TYR 308 1087 1087 TYR TYR A . n
A 1 309 ASP 309 1088 1088 ASP ASP A . n
A 1 310 SER 310 1089 1089 SER SER A . n
A 1 311 LEU 311 1090 1090 LEU LEU A . n
A 1 312 ASP 312 1091 1091 ASP ASP A . n
A 1 313 ALA 313 1092 1092 ALA ALA A . n
A 1 314 VAL 314 1093 1093 VAL VAL A . n
A 1 315 ARG 315 1094 1094 ARG ARG A . n
A 1 316 ARG 316 1095 1095 ARG ARG A . n
A 1 317 ALA 317 1096 1096 ALA ALA A . n
A 1 318 ALA 318 1097 1097 ALA ALA A . n
A 1 319 LEU 319 1098 1098 LEU LEU A . n
A 1 320 ILE 320 1099 1099 ILE ILE A . n
A 1 321 ASN 321 1100 1100 ASN ASN A . n
A 1 322 MET 322 1101 1101 MET MET A . n
A 1 323 VAL 323 1102 1102 VAL VAL A . n
A 1 324 PHE 324 1103 1103 PHE PHE A . n
A 1 325 GLN 325 1104 1104 GLN GLN A . n
A 1 326 MET 326 1105 1105 MET MET A . n
A 1 327 GLY 327 1106 1106 GLY GLY A . n
A 1 328 GLU 328 1107 1107 GLU GLU A . n
A 1 329 THR 329 1108 1108 THR THR A . n
A 1 330 GLY 330 1109 1109 GLY GLY A . n
A 1 331 VAL 331 1110 1110 VAL VAL A . n
A 1 332 ALA 332 1111 1111 ALA ALA A . n
A 1 333 GLY 333 1112 1112 GLY GLY A . n
A 1 334 PHE 334 1113 1113 PHE PHE A . n
A 1 335 THR 335 1114 1114 THR THR A . n
A 1 336 ASN 336 1115 1115 ASN ASN A . n
A 1 337 SER 337 1116 1116 SER SER A . n
A 1 338 LEU 338 1117 1117 LEU LEU A . n
A 1 339 ARG 339 1118 1118 ARG ARG A . n
A 1 340 MET 340 1119 1119 MET MET A . n
A 1 341 LEU 341 1120 1120 LEU LEU A . n
A 1 342 GLN 342 1121 1121 GLN GLN A . n
A 1 343 GLN 343 1122 1122 GLN GLN A . n
A 1 344 LYS 344 1123 1123 LYS LYS A . n
A 1 345 ARG 345 1124 1124 ARG ARG A . n
A 1 346 TRP 346 1125 1125 TRP TRP A . n
A 1 347 ASP 347 1126 1126 ASP ASP A . n
A 1 348 GLU 348 1127 1127 GLU GLU A . n
A 1 349 ALA 349 1128 1128 ALA ALA A . n
A 1 350 ALA 350 1129 1129 ALA ALA A . n
A 1 351 VAL 351 1130 1130 VAL VAL A . n
A 1 352 ASN 352 1131 1131 ASN ASN A . n
A 1 353 LEU 353 1132 1132 LEU LEU A . n
A 1 354 ALA 354 1133 1133 ALA ALA A . n
A 1 355 LYS 355 1134 1134 LYS LYS A . n
A 1 356 SER 356 1135 1135 SER SER A . n
A 1 357 ARG 357 1136 1136 ARG ARG A . n
A 1 358 TRP 358 1137 1137 TRP TRP A . n
A 1 359 TYR 359 1138 1138 TYR TYR A . n
A 1 360 ASN 360 1139 1139 ASN ASN A . n
A 1 361 GLN 361 1140 1140 GLN GLN A . n
A 1 362 THR 362 1141 1141 THR THR A . n
A 1 363 PRO 363 1142 1142 PRO PRO A . n
A 1 364 ASN 364 1143 1143 ASN ASN A . n
A 1 365 ARG 365 1144 1144 ARG ARG A . n
A 1 366 ALA 366 1145 1145 ALA ALA A . n
A 1 367 LYS 367 1146 1146 LYS LYS A . n
A 1 368 ARG 368 1147 1147 ARG ARG A . n
A 1 369 VAL 369 1148 1148 VAL VAL A . n
A 1 370 ILE 370 1149 1149 ILE ILE A . n
A 1 371 THR 371 1150 1150 THR THR A . n
A 1 372 THR 372 1151 1151 THR THR A . n
A 1 373 PHE 373 1152 1152 PHE PHE A . n
A 1 374 ARG 374 1153 1153 ARG ARG A . n
A 1 375 THR 375 1154 1154 THR THR A . n
A 1 376 GLY 376 1155 1155 GLY GLY A . n
A 1 377 THR 377 1156 1156 THR THR A . n
A 1 378 TRP 378 1157 1157 TRP TRP A . n
A 1 379 ASP 379 1158 1158 ASP ASP A . n
A 1 380 ALA 380 1159 1159 ALA ALA A . n
A 1 381 TYR 381 1160 1160 TYR TYR A . n
A 1 382 ALA 382 235 235 ALA ALA A . n
A 1 383 ARG 383 236 236 ARG ARG A . n
A 1 384 MET 384 237 237 MET MET A . n
A 1 385 ARG 385 238 238 ARG ARG A . n
A 1 386 LEU 386 239 239 LEU LEU A . n
A 1 387 ASP 387 240 240 ASP ASP A . n
A 1 388 VAL 388 241 241 VAL VAL A . n
A 1 389 GLU 389 242 242 GLU GLU A . n
A 1 390 LEU 390 243 243 LEU LEU A . n
A 1 391 ALA 391 244 244 ALA ALA A . n
A 1 392 LYS 392 245 245 LYS LYS A . n
A 1 393 THR 393 246 246 THR THR A . n
A 1 394 LEU 394 247 247 LEU LEU A . n
A 1 395 GLY 395 248 248 GLY GLY A . n
A 1 396 LEU 396 249 249 LEU LEU A . n
A 1 397 VAL 397 250 250 VAL VAL A . n
A 1 398 LEU 398 251 251 LEU LEU A . n
A 1 399 ALA 399 252 252 ALA ALA A . n
A 1 400 VAL 400 253 253 VAL VAL A . n
A 1 401 LEU 401 254 254 LEU LEU A . n
A 1 402 LEU 402 255 255 LEU LEU A . n
A 1 403 ILE 403 256 256 ILE ILE A . n
A 1 404 CYS 404 257 257 CYS CYS A . n
A 1 405 TRP 405 258 258 TRP TRP A . n
A 1 406 PHE 406 259 259 PHE PHE A . n
A 1 407 PRO 407 260 260 PRO PRO A . n
A 1 408 VAL 408 261 261 VAL VAL A . n
A 1 409 LEU 409 262 262 LEU LEU A . n
A 1 410 ALA 410 263 263 ALA ALA A . n
A 1 411 LEU 411 264 264 LEU LEU A . n
A 1 412 MET 412 265 265 MET MET A . n
A 1 413 ALA 413 266 266 ALA ALA A . n
A 1 414 HIS 414 267 267 HIS HIS A . n
A 1 415 SER 415 268 268 SER SER A . n
A 1 416 LEU 416 269 269 LEU LEU A . n
A 1 417 ALA 417 270 270 ALA ALA A . n
A 1 418 THR 418 271 271 THR THR A . n
A 1 419 THR 419 272 272 THR THR A . n
A 1 420 LEU 420 273 273 LEU LEU A . n
A 1 421 SER 421 274 274 SER SER A . n
A 1 422 ASP 422 275 275 ASP ASP A . n
A 1 423 GLN 423 276 276 GLN GLN A . n
A 1 424 VAL 424 277 277 VAL VAL A . n
A 1 425 LYS 425 278 278 LYS LYS A . n
A 1 426 LYS 426 279 279 LYS LYS A . n
A 1 427 ALA 427 280 280 ALA ALA A . n
A 1 428 PHE 428 281 281 PHE PHE A . n
A 1 429 ALA 429 282 282 ALA ALA A . n
A 1 430 PHE 430 283 283 PHE PHE A . n
A 1 431 CYS 431 284 284 CYS CYS A . n
A 1 432 SER 432 285 285 SER SER A . n
A 1 433 MET 433 286 286 MET MET A . n
A 1 434 LEU 434 287 287 LEU LEU A . n
A 1 435 CYS 435 288 288 CYS CYS A . n
A 1 436 LEU 436 289 289 LEU LEU A . n
A 1 437 ILE 437 290 290 ILE ILE A . n
A 1 438 ASN 438 291 291 ASN ASN A . n
A 1 439 SER 439 292 292 SER SER A . n
A 1 440 MET 440 293 293 MET MET A . n
A 1 441 VAL 441 294 294 VAL VAL A . n
A 1 442 ASN 442 295 295 ASN ASN A . n
A 1 443 PRO 443 296 296 PRO PRO A . n
A 1 444 VAL 444 297 297 VAL VAL A . n
A 1 445 ILE 445 298 298 ILE ILE A . n
A 1 446 TYR 446 299 299 TYR TYR A . n
A 1 447 ALA 447 300 300 ALA ALA A . n
A 1 448 LEU 448 301 301 LEU LEU A . n
A 1 449 ARG 449 302 302 ARG ARG A . n
A 1 450 SER 450 303 303 SER SER A . n
A 1 451 GLU 451 304 304 GLU GLU A . n
A 1 452 GLU 452 305 305 GLU GLU A . n
A 1 453 ILE 453 306 306 ILE ILE A . n
A 1 454 ARG 454 307 307 ARG ARG A . n
A 1 455 SER 455 308 308 SER SER A . n
A 1 456 SER 456 309 309 SER SER A . n
A 1 457 ALA 457 310 310 ALA ALA A . n
A 1 458 HIS 458 311 311 HIS HIS A . n
A 1 459 HIS 459 312 312 HIS HIS A . n
A 1 460 CYS 460 313 313 CYS CYS A . n
A 1 461 LEU 461 314 314 LEU LEU A . n
A 1 462 ALA 462 315 315 ALA ALA A . n
A 1 463 HIS 463 316 316 HIS HIS A . n
A 1 464 TRP 464 317 317 TRP TRP A . n
A 1 465 LYS 465 318 318 LYS LYS A . n
A 1 466 LYS 466 319 319 LYS LYS A . n
A 1 467 CYS 467 320 ? ? ? A . n
A 1 468 VAL 468 321 ? ? ? A . n
A 1 469 ARG 469 322 ? ? ? A . n
A 1 470 GLY 470 323 ? ? ? A . n
A 1 471 LEU 471 324 ? ? ? A . n
A 1 472 GLY 472 325 ? ? ? A . n
A 1 473 GLU 473 326 ? ? ? A . n
A 1 474 PHE 474 327 ? ? ? A . n
A 1 475 LEU 475 328 ? ? ? A . n
A 1 476 GLU 476 329 ? ? ? A . n
A 1 477 VAL 477 330 ? ? ? A . n
A 1 478 LEU 478 331 ? ? ? A . n
A 1 479 PHE 479 332 ? ? ? A . n
A 1 480 GLN 480 333 ? ? ? A . n
A 1 481 GLY 481 334 ? ? ? A . n
A 1 482 PRO 482 335 ? ? ? A . n
A 1 483 HIS 483 336 ? ? ? A . n
A 1 484 HIS 484 337 ? ? ? A . n
A 1 485 HIS 485 338 ? ? ? A . n
A 1 486 HIS 486 339 ? ? ? A . n
A 1 487 HIS 487 340 ? ? ? A . n
A 1 488 HIS 488 341 ? ? ? A . n
A 1 489 HIS 489 342 ? ? ? A . n
A 1 490 HIS 490 343 ? ? ? A . n
A 1 491 HIS 491 344 ? ? ? A . n
A 1 492 HIS 492 345 ? ? ? A . n
A 1 493 ASP 493 346 ? ? ? A . n
A 1 494 TYR 494 347 ? ? ? A . n
A 1 495 LYS 495 348 ? ? ? A . n
A 1 496 ASP 496 349 ? ? ? A . n
A 1 497 ASP 497 350 ? ? ? A . n
A 1 498 ASP 498 351 ? ? ? A . n
A 1 499 ASP 499 352 ? ? ? A . n
A 1 500 LYS 500 353 ? ? ? A . 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
B 2 9JU 1 1201 1201 9JU AM7 A .
C 3 OLA 1 1202 1210 OLA OLA A .
D 4 OLC 1 1203 1211 OLC OLC A .
E 4 OLC 1 1204 1212 OLC OLC A .
F 4 OLC 1 1205 1213 OLC OLC A .
G 5 PEG 1 1206 1214 PEG PEG A .
H 5 PEG 1 1207 1215 PEG PEG A .
I 6 EPE 1 1208 1216 EPE EPE A .
J 6 EPE 1 1209 1217 EPE EPE A .
K 7 PG4 1 1210 1218 PG4 PG4 A .
L 8 SO4 1 1211 1221 SO4 SO4 A .
M 8 SO4 1 1212 1222 SO4 SO4 A .
N 8 SO4 1 1213 1223 SO4 SO4 A .
O 8 SO4 1 1214 1224 SO4 SO4 A .
P 8 SO4 1 1215 1225 SO4 SO4 A .
Q 9 HOH 1 1301 1239 HOH HOH A .
Q 9 HOH 2 1302 1233 HOH HOH A .
Q 9 HOH 3 1303 1270 HOH HOH A .
Q 9 HOH 4 1304 1261 HOH HOH A .
Q 9 HOH 5 1305 1277 HOH HOH A .
Q 9 HOH 6 1306 1258 HOH HOH A .
Q 9 HOH 7 1307 1255 HOH HOH A .
Q 9 HOH 8 1308 1257 HOH HOH A .
Q 9 HOH 9 1309 1246 HOH HOH A .
Q 9 HOH 10 1310 1238 HOH HOH A .
Q 9 HOH 11 1311 1237 HOH HOH A .
Q 9 HOH 12 1312 1260 HOH HOH A .
Q 9 HOH 13 1313 1278 HOH HOH A .
Q 9 HOH 14 1314 1279 HOH HOH A .
Q 9 HOH 15 1315 1232 HOH HOH A .
Q 9 HOH 16 1316 1245 HOH HOH A .
Q 9 HOH 17 1317 1249 HOH HOH A .
Q 9 HOH 18 1318 1275 HOH HOH A .
Q 9 HOH 19 1319 1247 HOH HOH A .
Q 9 HOH 20 1320 1263 HOH HOH A .
Q 9 HOH 21 1321 1262 HOH HOH A .
Q 9 HOH 22 1322 1242 HOH HOH A .
Q 9 HOH 23 1323 1248 HOH HOH A .
Q 9 HOH 24 1324 1274 HOH HOH A .
Q 9 HOH 25 1325 1243 HOH HOH A .
Q 9 HOH 26 1326 1231 HOH HOH A .
Q 9 HOH 27 1327 1240 HOH HOH A .
Q 9 HOH 28 1328 1241 HOH HOH A .
Q 9 HOH 29 1329 1244 HOH HOH A .
Q 9 HOH 30 1330 1267 HOH HOH A .
Q 9 HOH 31 1331 1264 HOH HOH A .
Q 9 HOH 32 1332 1268 HOH HOH A .
Q 9 HOH 33 1333 1259 HOH HOH A .
Q 9 HOH 34 1334 1251 HOH HOH A .
Q 9 HOH 35 1335 1254 HOH HOH A .
Q 9 HOH 36 1336 1235 HOH HOH A .
Q 9 HOH 37 1337 1271 HOH HOH A .
Q 9 HOH 38 1338 1250 HOH HOH A .
Q 9 HOH 39 1339 1266 HOH HOH A .
Q 9 HOH 40 1340 1234 HOH HOH A .
Q 9 HOH 41 1341 1236 HOH HOH A .
Q 9 HOH 42 1342 1256 HOH HOH A .
Q 9 HOH 43 1343 1252 HOH HOH A .
Q 9 HOH 44 1344 1253 HOH HOH A .
Q 9 HOH 45 1345 1272 HOH HOH A .
Q 9 HOH 46 1346 1265 HOH HOH A .
Q 9 HOH 47 1347 1269 HOH HOH A .
Q 9 HOH 48 1348 1273 HOH HOH A .
Q 9 HOH 49 1349 1276 HOH HOH A .
#
loop_
_pdbx_unobs_or_zero_occ_atoms.id
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
_pdbx_unobs_or_zero_occ_atoms.polymer_flag
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
_pdbx_unobs_or_zero_occ_atoms.label_alt_id
_pdbx_unobs_or_zero_occ_atoms.label_asym_id
_pdbx_unobs_or_zero_occ_atoms.label_comp_id
_pdbx_unobs_or_zero_occ_atoms.label_seq_id
_pdbx_unobs_or_zero_occ_atoms.label_atom_id
1 1 Y 1 A LYS 33 ? CG ? A LYS 32 CG
2 1 Y 1 A LYS 33 ? CD ? A LYS 32 CD
3 1 Y 1 A LYS 33 ? CE ? A LYS 32 CE
4 1 Y 1 A LYS 33 ? NZ ? A LYS 32 NZ
5 1 Y 1 A ARG 66 ? CG ? A ARG 65 CG
6 1 Y 1 A ARG 66 ? CD ? A ARG 65 CD
7 1 Y 1 A ARG 66 ? NE ? A ARG 65 NE
8 1 Y 1 A ARG 66 ? CZ ? A ARG 65 CZ
9 1 Y 1 A ARG 66 ? NH1 ? A ARG 65 NH1
10 1 Y 1 A ARG 66 ? NH2 ? A ARG 65 NH2
11 1 Y 1 A LEU 144 ? CG ? A LEU 143 CG
12 1 Y 1 A LEU 144 ? CD1 ? A LEU 143 CD1
13 1 Y 1 A LEU 144 ? CD2 ? A LEU 143 CD2
14 1 Y 1 A LEU 145 ? CG ? A LEU 144 CG
15 1 Y 1 A LEU 145 ? CD1 ? A LEU 144 CD1
16 1 Y 1 A LEU 145 ? CD2 ? A LEU 144 CD2
17 1 Y 1 A LYS 1047 ? CG ? A LYS 268 CG
18 1 Y 1 A LYS 1047 ? CD ? A LYS 268 CD
19 1 Y 1 A LYS 1047 ? CE ? A LYS 268 CE
20 1 Y 1 A LYS 1047 ? NZ ? A LYS 268 NZ
21 1 N 1 A OLA 1202 ? C1 ? C OLA 1 C1
22 1 N 1 A OLA 1202 ? O1 ? C OLA 1 O1
23 1 N 1 A OLA 1202 ? O2 ? C OLA 1 O2
24 1 N 1 A OLA 1202 ? C2 ? C OLA 1 C2
25 1 N 1 A OLA 1202 ? C3 ? C OLA 1 C3
26 1 N 1 A OLA 1202 ? C4 ? C OLA 1 C4
27 1 N 1 A OLA 1202 ? C16 ? C OLA 1 C16
28 1 N 1 A OLA 1202 ? C17 ? C OLA 1 C17
29 1 N 1 A OLA 1202 ? C18 ? C OLA 1 C18
30 1 N 1 A OLC 1203 ? C18 ? D OLC 1 C18
31 1 N 1 A OLC 1203 ? C17 ? D OLC 1 C17
32 1 N 1 A OLC 1203 ? C11 ? D OLC 1 C11
33 1 N 1 A OLC 1203 ? C16 ? D OLC 1 C16
34 1 N 1 A OLC 1203 ? C12 ? D OLC 1 C12
35 1 N 1 A OLC 1203 ? C15 ? D OLC 1 C15
36 1 N 1 A OLC 1203 ? C13 ? D OLC 1 C13
37 1 N 1 A OLC 1203 ? C14 ? D OLC 1 C14
38 1 N 1 A OLC 1204 ? C18 ? E OLC 1 C18
39 1 N 1 A OLC 1204 ? C17 ? E OLC 1 C17
40 1 N 1 A OLC 1204 ? C11 ? E OLC 1 C11
41 1 N 1 A OLC 1204 ? C16 ? E OLC 1 C16
42 1 N 1 A OLC 1204 ? C12 ? E OLC 1 C12
43 1 N 1 A OLC 1204 ? C15 ? E OLC 1 C15
44 1 N 1 A OLC 1204 ? C13 ? E OLC 1 C13
45 1 N 1 A OLC 1204 ? C14 ? E OLC 1 C14
46 1 N 1 A OLC 1205 ? C18 ? F OLC 1 C18
47 1 N 1 A OLC 1205 ? C17 ? F OLC 1 C17
48 1 N 1 A OLC 1205 ? C24 ? F OLC 1 C24
49 1 N 1 A OLC 1205 ? C16 ? F OLC 1 C16
50 1 N 1 A OLC 1205 ? C12 ? F OLC 1 C12
51 1 N 1 A OLC 1205 ? C15 ? F OLC 1 C15
52 1 N 1 A OLC 1205 ? C13 ? F OLC 1 C13
53 1 N 1 A OLC 1205 ? C14 ? F OLC 1 C14
54 1 N 1 A OLC 1205 ? C21 ? F OLC 1 C21
55 1 N 1 A OLC 1205 ? C22 ? F OLC 1 C22
56 1 N 1 A OLC 1205 ? O19 ? F OLC 1 O19
57 1 N 1 A OLC 1205 ? O25 ? F OLC 1 O25
58 1 N 1 A OLC 1205 ? O23 ? F OLC 1 O23
59 1 N 1 A OLC 1205 ? O20 ? F OLC 1 O20
#
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 ? ? ? ? ? ? ? ? ? ? ? BUSTER ? ? ? 2.10.3 1
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2
? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? . 3
? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4
#
_cell.length_a 34.295
_cell.length_b 106.240
_cell.length_c 183.403
_cell.angle_alpha 90.000
_cell.angle_beta 90.000
_cell.angle_gamma 90.000
_cell.entry_id 5ZTY
_cell.Z_PDB 4
_cell.pdbx_unique_axis ?
#
_symmetry.space_group_name_H-M 'P 21 21 21'
_symmetry.entry_id 5ZTY
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 19
#
_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 5ZTY
_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 2.90
_exptl_crystal.density_method ?
_exptl_crystal.density_percent_sol 63.03
_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 'LIPIDIC CUBIC PHASE'
_exptl_crystal_grow.method_ref ?
_exptl_crystal_grow.pH 6.2
_exptl_crystal_grow.pressure ?
_exptl_crystal_grow.pressure_esd ?
_exptl_crystal_grow.seeding ?
_exptl_crystal_grow.seeding_ref ?
_exptl_crystal_grow.temp 293
_exptl_crystal_grow.temp_details ?
_exptl_crystal_grow.temp_esd ?
_exptl_crystal_grow.time ?
_exptl_crystal_grow.pdbx_details '100mM sodium cacodylate trihydrate pH 6.2, 40% PEG400, 400mM lithium sulfate monohydrate'
_exptl_crystal_grow.pdbx_pH_range 6.0-6.4
#
_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 PIXEL
_diffrn_detector.diffrn_id 1
_diffrn_detector.type 'DECTRIS PILATUS3 6M'
_diffrn_detector.area_resol_mean ?
_diffrn_detector.dtime ?
_diffrn_detector.pdbx_frames_total ?
_diffrn_detector.pdbx_collection_time_total ?
_diffrn_detector.pdbx_collection_date 2017-10-17
#
_diffrn_radiation.collimation ?
_diffrn_radiation.diffrn_id 1
_diffrn_radiation.filter_edge ?
_diffrn_radiation.inhomogeneity ?
_diffrn_radiation.monochromator ?
_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 1.0
_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 SYNCHROTRON
_diffrn_source.target ?
_diffrn_source.type 'SPRING-8 BEAMLINE BL41XU'
_diffrn_source.voltage ?
_diffrn_source.take-off_angle ?
_diffrn_source.pdbx_wavelength_list 1.0
_diffrn_source.pdbx_wavelength ?
_diffrn_source.pdbx_synchrotron_beamline BL41XU
_diffrn_source.pdbx_synchrotron_site SPring-8
#
_reflns.B_iso_Wilson_estimate 76.060
_reflns.entry_id 5ZTY
_reflns.data_reduction_details ?
_reflns.data_reduction_method ?
_reflns.d_resolution_high 2.8
_reflns.d_resolution_low 45.96
_reflns.details ?
_reflns.limit_h_max ?
_reflns.limit_h_min ?
_reflns.limit_k_max ?
_reflns.limit_k_min ?
_reflns.limit_l_max ?
_reflns.limit_l_min ?
_reflns.number_all ?
_reflns.number_obs 17142
_reflns.observed_criterion ?
_reflns.observed_criterion_F_max ?
_reflns.observed_criterion_F_min ?
_reflns.observed_criterion_I_max ?
_reflns.observed_criterion_I_min ?
_reflns.observed_criterion_sigma_F ?
_reflns.observed_criterion_sigma_I ?
_reflns.percent_possible_obs 96.93
_reflns.R_free_details ?
_reflns.Rmerge_F_all ?
_reflns.Rmerge_F_obs ?
_reflns.Friedel_coverage ?
_reflns.number_gt ?
_reflns.threshold_expression ?
_reflns.pdbx_redundancy 7.8
_reflns.pdbx_Rmerge_I_obs ?
_reflns.pdbx_Rmerge_I_all ?
_reflns.pdbx_Rsym_value ?
_reflns.pdbx_netI_over_av_sigmaI ?
_reflns.pdbx_netI_over_sigmaI 14.7
_reflns.pdbx_res_netI_over_av_sigmaI_2 ?
_reflns.pdbx_res_netI_over_sigmaI_2 ?
_reflns.pdbx_chi_squared ?
_reflns.pdbx_scaling_rejects ?
_reflns.pdbx_d_res_high_opt ?
_reflns.pdbx_d_res_low_opt ?
_reflns.pdbx_d_res_opt_method ?
_reflns.phase_calculation_details ?
_reflns.pdbx_Rrim_I_all ?
_reflns.pdbx_Rpim_I_all ?
_reflns.pdbx_d_opt ?
_reflns.pdbx_number_measured_all ?
_reflns.pdbx_diffrn_id 1
_reflns.pdbx_ordinal 1
_reflns.pdbx_CC_half 0.99
_reflns.pdbx_R_split ?
#
_reflns_shell.d_res_high 2.8
_reflns_shell.d_res_low 2.9
_reflns_shell.meanI_over_sigI_all ?
_reflns_shell.meanI_over_sigI_obs ?
_reflns_shell.number_measured_all ?
_reflns_shell.number_measured_obs ?
_reflns_shell.number_possible ?
_reflns_shell.number_unique_all 11117
_reflns_shell.number_unique_obs 1576
_reflns_shell.percent_possible_all 92.81
_reflns_shell.percent_possible_obs ?
_reflns_shell.Rmerge_F_all ?
_reflns_shell.Rmerge_F_obs ?
_reflns_shell.Rmerge_I_all ?
_reflns_shell.Rmerge_I_obs ?
_reflns_shell.meanI_over_sigI_gt ?
_reflns_shell.meanI_over_uI_all ?
_reflns_shell.meanI_over_uI_gt ?
_reflns_shell.number_measured_gt ?
_reflns_shell.number_unique_gt ?
_reflns_shell.percent_possible_gt ?
_reflns_shell.Rmerge_F_gt ?
_reflns_shell.Rmerge_I_gt ?
_reflns_shell.pdbx_redundancy ?
_reflns_shell.pdbx_Rsym_value ?
_reflns_shell.pdbx_chi_squared ?
_reflns_shell.pdbx_netI_over_sigmaI_all ?
_reflns_shell.pdbx_netI_over_sigmaI_obs ?
_reflns_shell.pdbx_Rrim_I_all ?
_reflns_shell.pdbx_Rpim_I_all ?
_reflns_shell.pdbx_rejects ?
_reflns_shell.pdbx_ordinal 1
_reflns_shell.pdbx_diffrn_id 1
_reflns_shell.pdbx_CC_half 0.87
_reflns_shell.pdbx_R_split ?
#
_refine.entry_id 5ZTY
_refine.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine.ls_d_res_high 2.8000
_refine.ls_d_res_low 29.9100
_refine.pdbx_ls_sigma_F 0.000
_refine.pdbx_data_cutoff_high_absF ?
_refine.pdbx_data_cutoff_low_absF ?
_refine.ls_percent_reflns_obs 97.1000
_refine.ls_number_reflns_obs 16854
_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 ?
_refine.ls_R_factor_all ?
_refine.ls_R_factor_obs 0.2260
_refine.ls_R_factor_R_work 0.2240
_refine.ls_wR_factor_R_work ?
_refine.ls_R_factor_R_free 0.2750
_refine.ls_wR_factor_R_free ?
_refine.ls_percent_reflns_R_free 5.0800
_refine.ls_number_reflns_R_free 856
_refine.ls_number_reflns_R_work ?
_refine.ls_R_factor_R_free_error ?
_refine.B_iso_mean 95.8400
_refine.solvent_model_param_bsol ?
_refine.solvent_model_param_ksol ?
_refine.pdbx_isotropic_thermal_model ?
_refine.aniso_B[1][1] 18.7312
_refine.aniso_B[2][2] -24.3229
_refine.aniso_B[3][3] 5.5918
_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 0.9230
_refine.correlation_coeff_Fo_to_Fc_free 0.8970
_refine.overall_SU_R_Cruickshank_DPI 0.8880
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI 0.3650
_refine.pdbx_overall_SU_R_Blow_DPI 1.0290
_refine.pdbx_overall_SU_R_free_Blow_DPI 0.3650
_refine.overall_SU_R_free ?
_refine.pdbx_overall_ESU_R ?
_refine.pdbx_overall_ESU_R_Free ?
_refine.overall_SU_ML ?
_refine.overall_SU_B ?
_refine.solvent_model_details ?
_refine.pdbx_solvent_vdw_probe_radii ?
_refine.pdbx_solvent_ion_probe_radii ?
_refine.pdbx_solvent_shrinkage_radii ?
_refine.ls_number_parameters ?
_refine.ls_number_restraints ?
_refine.pdbx_starting_model 2RH1
_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT'
_refine.pdbx_stereochemistry_target_values ?
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.overall_FOM_work_R_set ?
_refine.B_iso_max 236.410
_refine.B_iso_min 31.490
_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_analyze.entry_id 5ZTY
_refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine_analyze.Luzzati_coordinate_error_obs 0.500
_refine_analyze.Luzzati_sigma_a_obs ?
_refine_analyze.Luzzati_d_res_low_obs ?
_refine_analyze.Luzzati_coordinate_error_free ?
_refine_analyze.Luzzati_sigma_a_free ?
_refine_analyze.Luzzati_d_res_low_free ?
_refine_analyze.number_disordered_residues ?
_refine_analyze.occupancy_sum_hydrogen ?
_refine_analyze.occupancy_sum_non_hydrogen ?
#
_refine_hist.cycle_id final
_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine_hist.d_res_high 2.8000
_refine_hist.d_res_low 29.9100
_refine_hist.pdbx_number_atoms_ligand 169
_refine_hist.number_atoms_solvent 49
_refine_hist.number_atoms_total 3726
_refine_hist.pdbx_number_residues_total 449
_refine_hist.pdbx_B_iso_mean_ligand 115.25
_refine_hist.pdbx_B_iso_mean_solvent 61.01
_refine_hist.pdbx_number_atoms_protein 3508
_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' t_dihedral_angle_d 1310 ? ? 2.000 SINUSOIDAL
'X-RAY DIFFRACTION' t_trig_c_planes ? ? ? ? ?
'X-RAY DIFFRACTION' t_gen_planes 594 ? ? 5.000 HARMONIC
'X-RAY DIFFRACTION' t_it 3770 ? ? 20.000 HARMONIC
'X-RAY DIFFRACTION' t_nbd ? ? ? ? ?
'X-RAY DIFFRACTION' t_improper_torsion ? ? ? ? ?
'X-RAY DIFFRACTION' t_pseud_angle ? ? ? ? ?
'X-RAY DIFFRACTION' t_chiral_improper_torsion 477 ? ? 5.000 SEMIHARMONIC
'X-RAY DIFFRACTION' t_sum_occupancies ? ? ? ? ?
'X-RAY DIFFRACTION' t_utility_distance ? ? ? ? ?
'X-RAY DIFFRACTION' t_utility_angle ? ? ? ? ?
'X-RAY DIFFRACTION' t_utility_torsion ? ? ? ? ?
'X-RAY DIFFRACTION' t_ideal_dist_contact 3956 ? ? 4.000 SEMIHARMONIC
'X-RAY DIFFRACTION' t_bond_d 3770 0.010 ? 2.000 HARMONIC
'X-RAY DIFFRACTION' t_angle_deg 5102 1.000 ? 2.000 HARMONIC
'X-RAY DIFFRACTION' t_omega_torsion ? 2.140 ? ? ?
'X-RAY DIFFRACTION' t_other_torsion ? 18.790 ? ? ?
#
_refine_ls_shell.d_res_high 2.8000
_refine_ls_shell.d_res_low 2.9900
_refine_ls_shell.pdbx_total_number_of_bins_used 8
_refine_ls_shell.percent_reflns_obs 94.8900
_refine_ls_shell.number_reflns_R_work 2746
_refine_ls_shell.R_factor_all 0.2740
_refine_ls_shell.R_factor_R_work 0.2708
_refine_ls_shell.R_factor_R_free 0.3287
_refine_ls_shell.percent_reflns_R_free 5.2100
_refine_ls_shell.number_reflns_R_free 151
_refine_ls_shell.R_factor_R_free_error 0.0000
_refine_ls_shell.number_reflns_all 2897
_refine_ls_shell.number_reflns_obs ?
_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine_ls_shell.R_factor_obs ?
#
_struct.entry_id 5ZTY
_struct.title 'Crystal structure of human G protein coupled receptor'
_struct.pdbx_model_details ?
_struct.pdbx_formula_weight ?
_struct.pdbx_formula_weight_method ?
_struct.pdbx_model_type_details ?
_struct.pdbx_CASP_flag N
#
_struct_keywords.entry_id 5ZTY
_struct_keywords.text 'GPCR, cell signaling, ligand design, MEMBRANE PROTEIN'
_struct_keywords.pdbx_keywords 'MEMBRANE PROTEIN'
#
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 2 ?
C N N 3 ?
D N N 4 ?
E N N 4 ?
F N N 4 ?
G N N 5 ?
H N N 5 ?
I N N 6 ?
J N N 6 ?
K N N 7 ?
L N N 8 ?
M N N 8 ?
N N N 8 ?
O N N 8 ?
P N N 8 ?
Q N N 9 ?
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.pdbx_db_isoform
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
1 UNP CNR2_HUMAN P34972 ? 1
;PMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGV
DSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVAS
;
21
2 UNP D9IEF7_BPT4 D9IEF7 ? 1
;NIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNCNGVITKDEAEKLFNQDVDAAVRGILRN
AKLKPVYDSLDAVRRCALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAY
;
2
3 UNP CNR2_HUMAN P34972 ? 1
;ARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCL
AHWKKCVRGLG
;
235
#
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 5ZTY A 20 ? 221 ? P34972 21 ? 222 ? 21 222
2 2 5ZTY A 222 ? 381 ? D9IEF7 2 ? 161 ? 1001 1160
3 3 5ZTY A 382 ? 472 ? P34972 235 ? 325 ? 235 325
#
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 5ZTY MET A 1 ? UNP P34972 ? ? 'initiating methionine' 2 1
1 5ZTY LYS A 2 ? UNP P34972 ? ? 'expression tag' 3 2
1 5ZTY THR A 3 ? UNP P34972 ? ? 'expression tag' 4 3
1 5ZTY ILE A 4 ? UNP P34972 ? ? 'expression tag' 5 4
1 5ZTY ILE A 5 ? UNP P34972 ? ? 'expression tag' 6 5
1 5ZTY ALA A 6 ? UNP P34972 ? ? 'expression tag' 7 6
1 5ZTY LEU A 7 ? UNP P34972 ? ? 'expression tag' 8 7
1 5ZTY SER A 8 ? UNP P34972 ? ? 'expression tag' 9 8
1 5ZTY TYR A 9 ? UNP P34972 ? ? 'expression tag' 10 9
1 5ZTY ILE A 10 ? UNP P34972 ? ? 'expression tag' 11 10
1 5ZTY PHE A 11 ? UNP P34972 ? ? 'expression tag' 12 11
1 5ZTY CYS A 12 ? UNP P34972 ? ? 'expression tag' 13 12
1 5ZTY LEU A 13 ? UNP P34972 ? ? 'expression tag' 14 13
1 5ZTY VAL A 14 ? UNP P34972 ? ? 'expression tag' 15 14
1 5ZTY PHE A 15 ? UNP P34972 ? ? 'expression tag' 16 15
1 5ZTY ALA A 16 ? UNP P34972 ? ? 'expression tag' 17 16
1 5ZTY GLY A 17 ? UNP P34972 ? ? 'expression tag' 18 17
1 5ZTY ALA A 18 ? UNP P34972 ? ? 'expression tag' 19 18
1 5ZTY PRO A 19 ? UNP P34972 ? ? 'expression tag' 20 19
1 5ZTY LEU A 77 ? UNP P34972 GLY 78 'engineered mutation' 78 20
1 5ZTY ALA A 126 ? UNP P34972 THR 127 'engineered mutation' 127 21
1 5ZTY LEU A 152 ? UNP P34972 THR 153 'engineered mutation' 153 22
2 5ZTY THR A 274 ? UNP D9IEF7 CYS 54 'engineered mutation' 1053 23
2 5ZTY ALA A 317 ? UNP D9IEF7 CYS 97 'engineered mutation' 1096 24
3 5ZTY GLU A 389 ? UNP P34972 ARG 242 'engineered mutation' 242 25
3 5ZTY GLU A 451 ? UNP P34972 GLY 304 'engineered mutation' 304 26
3 5ZTY GLU A 473 ? UNP P34972 ? ? 'expression tag' 326 27
3 5ZTY PHE A 474 ? UNP P34972 ? ? 'expression tag' 327 28
3 5ZTY LEU A 475 ? UNP P34972 ? ? 'expression tag' 328 29
3 5ZTY GLU A 476 ? UNP P34972 ? ? 'expression tag' 329 30
3 5ZTY VAL A 477 ? UNP P34972 ? ? 'expression tag' 330 31
3 5ZTY LEU A 478 ? UNP P34972 ? ? 'expression tag' 331 32
3 5ZTY PHE A 479 ? UNP P34972 ? ? 'expression tag' 332 33
3 5ZTY GLN A 480 ? UNP P34972 ? ? 'expression tag' 333 34
3 5ZTY GLY A 481 ? UNP P34972 ? ? 'expression tag' 334 35
3 5ZTY PRO A 482 ? UNP P34972 ? ? 'expression tag' 335 36
3 5ZTY HIS A 483 ? UNP P34972 ? ? 'expression tag' 336 37
3 5ZTY HIS A 484 ? UNP P34972 ? ? 'expression tag' 337 38
3 5ZTY HIS A 485 ? UNP P34972 ? ? 'expression tag' 338 39
3 5ZTY HIS A 486 ? UNP P34972 ? ? 'expression tag' 339 40
3 5ZTY HIS A 487 ? UNP P34972 ? ? 'expression tag' 340 41
3 5ZTY HIS A 488 ? UNP P34972 ? ? 'expression tag' 341 42
3 5ZTY HIS A 489 ? UNP P34972 ? ? 'expression tag' 342 43
3 5ZTY HIS A 490 ? UNP P34972 ? ? 'expression tag' 343 44
3 5ZTY HIS A 491 ? UNP P34972 ? ? 'expression tag' 344 45
3 5ZTY HIS A 492 ? UNP P34972 ? ? 'expression tag' 345 46
3 5ZTY ASP A 493 ? UNP P34972 ? ? 'expression tag' 346 47
3 5ZTY TYR A 494 ? UNP P34972 ? ? 'expression tag' 347 48
3 5ZTY LYS A 495 ? UNP P34972 ? ? 'expression tag' 348 49
3 5ZTY ASP A 496 ? UNP P34972 ? ? 'expression tag' 349 50
3 5ZTY ASP A 497 ? UNP P34972 ? ? 'expression tag' 350 51
3 5ZTY ASP A 498 ? UNP P34972 ? ? 'expression tag' 351 52
3 5ZTY ASP A 499 ? UNP P34972 ? ? 'expression tag' 352 53
3 5ZTY LYS A 500 ? UNP P34972 ? ? 'expression tag' 353 54
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_defined_assembly
_pdbx_struct_assembly.method_details ?
_pdbx_struct_assembly.oligomeric_details dimeric
_pdbx_struct_assembly.oligomeric_count 2
#
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)' 2780 ?
1 MORE -41 ?
1 'SSA (A^2)' 24490 ?
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q
#
_pdbx_struct_assembly_auth_evidence.id 1
_pdbx_struct_assembly_auth_evidence.assembly_id 1
_pdbx_struct_assembly_auth_evidence.experimental_support none
_pdbx_struct_assembly_auth_evidence.details ?
#
_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_
_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 PRO A 20 ? TYR A 24 ? PRO A 21 TYR A 25 5 ? 5
HELX_P HELX_P2 AA2 GLY A 29 ? SER A 60 ? GLY A 30 SER A 61 1 ? 32
HELX_P HELX_P3 AA3 SER A 60 ? ARG A 65 ? SER A 61 ARG A 66 1 ? 6
HELX_P HELX_P4 AA4 LYS A 66 ? HIS A 94 ? LYS A 67 HIS A 95 1 ? 29
HELX_P HELX_P5 AA5 SER A 101 ? TYR A 136 ? SER A 102 TYR A 137 1 ? 36
HELX_P HELX_P6 AA6 TYR A 136 ? LEU A 144 ? TYR A 137 LEU A 145 1 ? 9
HELX_P HELX_P7 AA7 THR A 145 ? TYR A 165 ? THR A 146 TYR A 166 1 ? 21
HELX_P HELX_P8 AA8 LEU A 166 ? GLY A 170 ? LEU A 167 GLY A 171 5 ? 5
HELX_P HELX_P9 AA9 PRO A 186 ? VAL A 219 ? PRO A 187 VAL A 220 1 ? 34
HELX_P HELX_P10 AB1 ASN A 222 ? GLY A 232 ? ASN A 1001 GLY A 1011 1 ? 11
HELX_P HELX_P11 AB2 SER A 258 ? GLY A 271 ? SER A 1037 GLY A 1050 1 ? 14
HELX_P HELX_P12 AB3 THR A 279 ? ARG A 300 ? THR A 1058 ARG A 1079 1 ? 22
HELX_P HELX_P13 AB4 LYS A 303 ? LEU A 311 ? LYS A 1082 LEU A 1090 1 ? 9
HELX_P HELX_P14 AB5 ASP A 312 ? ALA A 332 ? ASP A 1091 ALA A 1111 1 ? 21
HELX_P HELX_P15 AB6 PHE A 334 ? GLN A 343 ? PHE A 1113 GLN A 1122 1 ? 10
HELX_P HELX_P16 AB7 ARG A 345 ? LYS A 355 ? ARG A 1124 LYS A 1134 1 ? 11
HELX_P HELX_P17 AB8 SER A 356 ? THR A 362 ? SER A 1135 THR A 1141 1 ? 7
HELX_P HELX_P18 AB9 THR A 362 ? GLY A 376 ? THR A 1141 GLY A 1155 1 ? 15
HELX_P HELX_P19 AC1 MET A 384 ? THR A 418 ? MET A 237 THR A 271 1 ? 35
HELX_P HELX_P20 AC2 SER A 421 ? SER A 432 ? SER A 274 SER A 285 1 ? 12
HELX_P HELX_P21 AC3 MET A 433 ? SER A 450 ? MET A 286 SER A 303 1 ? 18
HELX_P HELX_P22 AC4 SER A 450 ? LYS A 466 ? SER A 303 LYS A 319 1 ? 17
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
_struct_conn.id disulf1
_struct_conn.conn_type_id disulf
_struct_conn.pdbx_leaving_atom_flag ?
_struct_conn.pdbx_PDB_id ?
_struct_conn.ptnr1_label_asym_id A
_struct_conn.ptnr1_label_comp_id CYS
_struct_conn.ptnr1_label_seq_id 173
_struct_conn.ptnr1_label_atom_id SG
_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 1_555
_struct_conn.ptnr2_label_asym_id A
_struct_conn.ptnr2_label_comp_id CYS
_struct_conn.ptnr2_label_seq_id 178
_struct_conn.ptnr2_label_atom_id SG
_struct_conn.pdbx_ptnr2_label_alt_id ?
_struct_conn.pdbx_ptnr2_PDB_ins_code ?
_struct_conn.ptnr1_auth_asym_id A
_struct_conn.ptnr1_auth_comp_id CYS
_struct_conn.ptnr1_auth_seq_id 174
_struct_conn.ptnr2_auth_asym_id A
_struct_conn.ptnr2_auth_comp_id CYS
_struct_conn.ptnr2_auth_seq_id 179
_struct_conn.ptnr2_symmetry 1_555
_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 2.038
_struct_conn.pdbx_value_order ?
_struct_conn.pdbx_role ?
#
_struct_conn_type.id disulf
_struct_conn_type.criteria ?
_struct_conn_type.reference ?
#
_pdbx_modification_feature.ordinal 1
_pdbx_modification_feature.label_comp_id CYS
_pdbx_modification_feature.label_asym_id A
_pdbx_modification_feature.label_seq_id 173
_pdbx_modification_feature.label_alt_id ?
_pdbx_modification_feature.modified_residue_label_comp_id CYS
_pdbx_modification_feature.modified_residue_label_asym_id A
_pdbx_modification_feature.modified_residue_label_seq_id 178
_pdbx_modification_feature.modified_residue_label_alt_id ?
_pdbx_modification_feature.auth_comp_id CYS
_pdbx_modification_feature.auth_asym_id A
_pdbx_modification_feature.auth_seq_id 174
_pdbx_modification_feature.PDB_ins_code ?
_pdbx_modification_feature.symmetry 1_555
_pdbx_modification_feature.modified_residue_auth_comp_id CYS
_pdbx_modification_feature.modified_residue_auth_asym_id A
_pdbx_modification_feature.modified_residue_auth_seq_id 179
_pdbx_modification_feature.modified_residue_PDB_ins_code ?
_pdbx_modification_feature.modified_residue_symmetry 1_555
_pdbx_modification_feature.comp_id_linking_atom SG
_pdbx_modification_feature.modified_residue_id_linking_atom SG
_pdbx_modification_feature.modified_residue_id .
_pdbx_modification_feature.ref_pcm_id .
_pdbx_modification_feature.ref_comp_id .
_pdbx_modification_feature.type None
_pdbx_modification_feature.category 'Disulfide bridge'
#
_struct_sheet.id AA1
_struct_sheet.type ?
_struct_sheet.number_strands 3
_struct_sheet.details ?
#
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 ? anti-parallel
AA1 2 3 ? 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 ARG A 234 ? LYS A 239 ? ARG A 1013 LYS A 1018
AA1 2 TYR A 245 ? GLY A 248 ? TYR A 1024 GLY A 1027
AA1 3 HIS A 251 ? LEU A 252 ? HIS A 1030 LEU A 1031
#
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 TYR A 238 ? N TYR A 1017 O THR A 246 ? O THR A 1025
AA1 2 3 N ILE A 247 ? N ILE A 1026 O HIS A 251 ? O HIS A 1030
#
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 9JU 1201 ? 9 'binding site for residue 9JU A 1201'
AC2 Software A OLA 1202 ? 2 'binding site for residue OLA A 1202'
AC3 Software A OLC 1203 ? 4 'binding site for residue OLC A 1203'
AC4 Software A OLC 1204 ? 3 'binding site for residue OLC A 1204'
AC5 Software A OLC 1205 ? 2 'binding site for residue OLC A 1205'
AC6 Software A PEG 1206 ? 3 'binding site for residue PEG A 1206'
AC7 Software A PEG 1207 ? 4 'binding site for residue PEG A 1207'
AC8 Software A EPE 1208 ? 4 'binding site for residue EPE A 1208'
AC9 Software A PG4 1210 ? 10 'binding site for residue PG4 A 1210'
AD1 Software A SO4 1211 ? 4 'binding site for residue SO4 A 1211'
AD2 Software A SO4 1212 ? 5 'binding site for residue SO4 A 1212'
AD3 Software A SO4 1213 ? 6 'binding site for residue SO4 A 1213'
AD4 Software A SO4 1214 ? 3 'binding site for residue SO4 A 1214'
AD5 Software A SO4 1215 ? 4 'binding site for residue SO4 A 1215'
#
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 PHE A 86 ? PHE A 87 . ? 1_555 ?
2 AC1 9 SER A 89 ? SER A 90 . ? 1_555 ?
3 AC1 9 THR A 113 ? THR A 114 . ? 1_555 ?
4 AC1 9 PHE A 116 ? PHE A 117 . ? 1_555 ?
5 AC1 9 PHE A 182 ? PHE A 183 . ? 1_555 ?
6 AC1 9 ILE A 185 ? ILE A 186 . ? 1_555 ?
7 AC1 9 LEU A 409 ? LEU A 262 . ? 1_555 ?
8 AC1 9 MET A 412 ? MET A 265 . ? 1_555 ?
9 AC1 9 SER A 432 ? SER A 285 . ? 1_555 ?
10 AC2 2 LEU A 150 ? LEU A 151 . ? 1_555 ?
11 AC2 2 TRP A 157 ? TRP A 158 . ? 1_555 ?
12 AC3 4 THR A 145 ? THR A 146 . ? 1_555 ?
13 AC3 4 GLY A 147 ? GLY A 148 . ? 1_555 ?
14 AC3 4 LYS A 392 ? LYS A 245 . ? 1_655 ?
15 AC3 4 GLY A 395 ? GLY A 248 . ? 1_655 ?
16 AC4 3 PHE A 406 ? PHE A 259 . ? 1_555 ?
17 AC4 3 ALA A 410 ? ALA A 263 . ? 1_555 ?
18 AC4 3 ALA A 413 ? ALA A 266 . ? 1_555 ?
19 AC5 2 LEU A 402 ? LEU A 255 . ? 1_555 ?
20 AC5 2 PHE A 406 ? PHE A 259 . ? 1_555 ?
21 AC6 3 GLY A 250 ? GLY A 1029 . ? 1_555 ?
22 AC6 3 LEU A 252 ? LEU A 1031 . ? 1_555 ?
23 AC6 3 PHE A 324 ? PHE A 1103 . ? 1_555 ?
24 AC7 4 TYR A 131 ? TYR A 132 . ? 1_555 ?
25 AC7 4 TYR A 206 ? TYR A 207 . ? 1_555 ?
26 AC7 4 THR A 207 ? THR A 208 . ? 1_555 ?
27 AC7 4 HIS A 210 ? HIS A 211 . ? 1_555 ?
28 AC8 4 LYS A 263 ? LYS A 1042 . ? 1_455 ?
29 AC8 4 ASN A 275 ? ASN A 1054 . ? 1_455 ?
30 AC8 4 ARG A 296 ? ARG A 1075 . ? 1_555 ?
31 AC8 4 ARG A 300 ? ARG A 1079 . ? 1_555 ?
32 AC9 10 LYS A 236 ? LYS A 1015 . ? 4_445 ?
33 AC9 10 ARG A 272 ? ARG A 1051 . ? 1_555 ?
34 AC9 10 GLU A 282 ? GLU A 1061 . ? 1_555 ?
35 AC9 10 LYS A 285 ? LYS A 1064 . ? 1_555 ?
36 AC9 10 ASP A 292 ? ASP A 1071 . ? 4_545 ?
37 AC9 10 ALA A 313 ? ALA A 1092 . ? 4_545 ?
38 AC9 10 ARG A 316 ? ARG A 1095 . ? 4_545 ?
39 AC9 10 ALA A 317 ? ALA A 1096 . ? 4_545 ?
40 AC9 10 ILE A 320 ? ILE A 1099 . ? 4_545 ?
41 AC9 10 SO4 N . ? SO4 A 1213 . ? 1_555 ?
42 AD1 4 THR A 362 ? THR A 1141 . ? 1_555 ?
43 AD1 4 PRO A 363 ? PRO A 1142 . ? 1_555 ?
44 AD1 4 ASN A 364 ? ASN A 1143 . ? 1_555 ?
45 AD1 4 ARG A 365 ? ARG A 1144 . ? 1_555 ?
46 AD2 5 PHE A 334 ? PHE A 1113 . ? 1_555 ?
47 AD2 5 THR A 335 ? THR A 1114 . ? 1_555 ?
48 AD2 5 ASN A 336 ? ASN A 1115 . ? 1_555 ?
49 AD2 5 SER A 337 ? SER A 1116 . ? 1_555 ?
50 AD2 5 ASN A 352 ? ASN A 1131 . ? 1_555 ?
51 AD3 6 ARG A 234 ? ARG A 1013 . ? 4_445 ?
52 AD3 6 LEU A 235 ? LEU A 1014 . ? 4_445 ?
53 AD3 6 LYS A 236 ? LYS A 1015 . ? 4_445 ?
54 AD3 6 LYS A 285 ? LYS A 1064 . ? 1_555 ?
55 AD3 6 PG4 K . ? PG4 A 1210 . ? 1_555 ?
56 AD3 6 HOH Q . ? HOH A 1311 . ? 1_555 ?
57 AD4 3 ARG A 228 ? ARG A 1007 . ? 1_555 ?
58 AD4 3 LYS A 280 ? LYS A 1059 . ? 1_555 ?
59 AD4 3 HOH Q . ? HOH A 1304 . ? 1_555 ?
60 AD5 4 ARG A 228 ? ARG A 1007 . ? 1_555 ?
61 AD5 4 LEU A 233 ? LEU A 1012 . ? 1_555 ?
62 AD5 4 ARG A 234 ? ARG A 1013 . ? 1_555 ?
63 AD5 4 HOH Q . ? HOH A 1319 . ? 1_555 ?
#
_pdbx_entry_details.entry_id 5ZTY
_pdbx_entry_details.compound_details ?
_pdbx_entry_details.source_details ?
_pdbx_entry_details.nonpolymer_details ?
_pdbx_entry_details.sequence_details ?
_pdbx_entry_details.has_ligand_of_interest ?
_pdbx_entry_details.has_protein_modification Y
#
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 HIS A 98 ? ? 60.72 85.02
2 1 LEU A 144 ? ? -83.87 -73.70
3 1 CYS A 175 ? ? -75.38 -75.18
4 1 LEU A 185 ? ? 77.18 -14.69
5 1 SER A 222 ? ? -141.03 13.99
6 1 ASN A 1054 ? ? 70.62 31.00
7 1 PHE A 1113 ? ? -94.91 56.05
8 1 ARG A 1124 ? ? -102.14 67.88
9 1 THR A 1141 ? ? -117.14 79.50
#
loop_
_pdbx_refine_tls.pdbx_refine_id
_pdbx_refine_tls.id
_pdbx_refine_tls.details
_pdbx_refine_tls.method
_pdbx_refine_tls.origin_x
_pdbx_refine_tls.origin_y
_pdbx_refine_tls.origin_z
_pdbx_refine_tls.T[1][1]
_pdbx_refine_tls.T[2][2]
_pdbx_refine_tls.T[3][3]
_pdbx_refine_tls.T[1][2]
_pdbx_refine_tls.T[1][3]
_pdbx_refine_tls.T[2][3]
_pdbx_refine_tls.L[1][1]
_pdbx_refine_tls.L[2][2]
_pdbx_refine_tls.L[3][3]
_pdbx_refine_tls.L[1][2]
_pdbx_refine_tls.L[1][3]
_pdbx_refine_tls.L[2][3]
_pdbx_refine_tls.S[1][1]
_pdbx_refine_tls.S[2][2]
_pdbx_refine_tls.S[3][3]
_pdbx_refine_tls.S[1][2]
_pdbx_refine_tls.S[1][3]
_pdbx_refine_tls.S[2][3]
_pdbx_refine_tls.S[2][1]
_pdbx_refine_tls.S[3][1]
_pdbx_refine_tls.S[3][2]
'X-RAY DIFFRACTION' 1 ? refined 10.7085 -1.5521 -43.4207 -0.3225 0.5374 -0.4374 -0.0026 0.0445 0.0747 1.8308 1.1756 6.4443 0.0885
-0.3138 -0.8716 -0.0557 -0.0557 0.1114 0.1859 -0.0045 -0.0593 -0.0466 -0.3849 0.1257
'X-RAY DIFFRACTION' 2 ? refined 7.716 -18.251 6.797 -0.2810 0.3826 -0.3986 -0.0276 0.0332 -0.0125 2.0909 0.5873 1.9473
-0.1078 -0.1873 0.7320 0.0128 0.0617 -0.0746 -0.2290 0.5013 0.0175 -0.0482 -0.4342 0.0764
#
loop_
_pdbx_refine_tls_group.pdbx_refine_id
_pdbx_refine_tls_group.id
_pdbx_refine_tls_group.refine_tls_id
_pdbx_refine_tls_group.beg_auth_asym_id
_pdbx_refine_tls_group.beg_auth_seq_id
_pdbx_refine_tls_group.end_auth_asym_id
_pdbx_refine_tls_group.end_auth_seq_id
_pdbx_refine_tls_group.selection_details
_pdbx_refine_tls_group.beg_label_asym_id
_pdbx_refine_tls_group.beg_label_seq_id
_pdbx_refine_tls_group.end_label_asym_id
_pdbx_refine_tls_group.end_label_seq_id
_pdbx_refine_tls_group.selection
'X-RAY DIFFRACTION' 1 1 A 19 A 319 '{ A|19 - A|319 }' ? ? ? ? ?
'X-RAY DIFFRACTION' 2 2 A 1001 A 1060 '{ A|1001 - A|1060 }' ? ? ? ? ?
#
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 MET 2 ? A MET 1
2 1 Y 1 A LYS 3 ? A LYS 2
3 1 Y 1 A THR 4 ? A THR 3
4 1 Y 1 A ILE 5 ? A ILE 4
5 1 Y 1 A ILE 6 ? A ILE 5
6 1 Y 1 A ALA 7 ? A ALA 6
7 1 Y 1 A LEU 8 ? A LEU 7
8 1 Y 1 A SER 9 ? A SER 8
9 1 Y 1 A TYR 10 ? A TYR 9
10 1 Y 1 A ILE 11 ? A ILE 10
11 1 Y 1 A PHE 12 ? A PHE 11
12 1 Y 1 A CYS 13 ? A CYS 12
13 1 Y 1 A LEU 14 ? A LEU 13
14 1 Y 1 A VAL 15 ? A VAL 14
15 1 Y 1 A PHE 16 ? A PHE 15
16 1 Y 1 A ALA 17 ? A ALA 16
17 1 Y 1 A GLY 18 ? A GLY 17
18 1 Y 1 A CYS 320 ? A CYS 467
19 1 Y 1 A VAL 321 ? A VAL 468
20 1 Y 1 A ARG 322 ? A ARG 469
21 1 Y 1 A GLY 323 ? A GLY 470
22 1 Y 1 A LEU 324 ? A LEU 471
23 1 Y 1 A GLY 325 ? A GLY 472
24 1 Y 1 A GLU 326 ? A GLU 473
25 1 Y 1 A PHE 327 ? A PHE 474
26 1 Y 1 A LEU 328 ? A LEU 475
27 1 Y 1 A GLU 329 ? A GLU 476
28 1 Y 1 A VAL 330 ? A VAL 477
29 1 Y 1 A LEU 331 ? A LEU 478
30 1 Y 1 A PHE 332 ? A PHE 479
31 1 Y 1 A GLN 333 ? A GLN 480
32 1 Y 1 A GLY 334 ? A GLY 481
33 1 Y 1 A PRO 335 ? A PRO 482
34 1 Y 1 A HIS 336 ? A HIS 483
35 1 Y 1 A HIS 337 ? A HIS 484
36 1 Y 1 A HIS 338 ? A HIS 485
37 1 Y 1 A HIS 339 ? A HIS 486
38 1 Y 1 A HIS 340 ? A HIS 487
39 1 Y 1 A HIS 341 ? A HIS 488
40 1 Y 1 A HIS 342 ? A HIS 489
41 1 Y 1 A HIS 343 ? A HIS 490
42 1 Y 1 A HIS 344 ? A HIS 491
43 1 Y 1 A HIS 345 ? A HIS 492
44 1 Y 1 A ASP 346 ? A ASP 493
45 1 Y 1 A TYR 347 ? A TYR 494
46 1 Y 1 A LYS 348 ? A LYS 495
47 1 Y 1 A ASP 349 ? A ASP 496
48 1 Y 1 A ASP 350 ? A ASP 497
49 1 Y 1 A ASP 351 ? A ASP 498
50 1 Y 1 A ASP 352 ? A ASP 499
51 1 Y 1 A LYS 353 ? A LYS 500
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.pdbx_ordinal
9JU CAW C N N 1
9JU CAX C N N 2
9JU CBE C N N 3
9JU CAY C N N 4
9JU CAZ C N N 5
9JU CBA C N N 6
9JU CBB C N N 7
9JU CBC C N N 8
9JU CBD C N N 9
9JU CAV C N N 10
9JU NAT N N N 11
9JU CAM C N N 12
9JU OAU O N N 13
9JU CAJ C Y N 14
9JU CAK C Y N 15
9JU CAL C N N 16
9JU NAI N Y N 17
9JU NAH N Y N 18
9JU CAN C N N 19
9JU CAO C N N 20
9JU CAP C N N 21
9JU CAQ C N N 22
9JU CAR C N N 23
9JU OAS O N N 24
9JU CAG C Y N 25
9JU CAE C Y N 26
9JU CAD C Y N 27
9JU CAC C Y N 28
9JU CAB C Y N 29
9JU CAA C Y N 30
9JU CAF C Y N 31
9JU H1 H N N 32
9JU H2 H N N 33
9JU H3 H N N 34
9JU H4 H N N 35
9JU H5 H N N 36
9JU H6 H N N 37
9JU H7 H N N 38
9JU H8 H N N 39
9JU H9 H N N 40
9JU H10 H N N 41
9JU H11 H N N 42
9JU H12 H N N 43
9JU H13 H N N 44
9JU H14 H N N 45
9JU H15 H N N 46
9JU H16 H N N 47
9JU H17 H N N 48
9JU H18 H N N 49
9JU H19 H N N 50
9JU H20 H N N 51
9JU H21 H N N 52
9JU H22 H N N 53
9JU H23 H N N 54
9JU H24 H N N 55
9JU H25 H N N 56
9JU H26 H N N 57
9JU H27 H N N 58
9JU H28 H N N 59
9JU H29 H N N 60
9JU H30 H N N 61
9JU H31 H N N 62
9JU H32 H N N 63
9JU H33 H N N 64
9JU H34 H N N 65
9JU H35 H N N 66
ALA N N N N 67
ALA CA C N S 68
ALA C C N N 69
ALA O O N N 70
ALA CB C N N 71
ALA OXT O N N 72
ALA H H N N 73
ALA H2 H N N 74
ALA HA H N N 75
ALA HB1 H N N 76
ALA HB2 H N N 77
ALA HB3 H N N 78
ALA HXT H N N 79
ARG N N N N 80
ARG CA C N S 81
ARG C C N N 82
ARG O O N N 83
ARG CB C N N 84
ARG CG C N N 85
ARG CD C N N 86
ARG NE N N N 87
ARG CZ C N N 88
ARG NH1 N N N 89
ARG NH2 N N N 90
ARG OXT O N N 91
ARG H H N N 92
ARG H2 H N N 93
ARG HA H N N 94
ARG HB2 H N N 95
ARG HB3 H N N 96
ARG HG2 H N N 97
ARG HG3 H N N 98
ARG HD2 H N N 99
ARG HD3 H N N 100
ARG HE H N N 101
ARG HH11 H N N 102
ARG HH12 H N N 103
ARG HH21 H N N 104
ARG HH22 H N N 105
ARG HXT H N N 106
ASN N N N N 107
ASN CA C N S 108
ASN C C N N 109
ASN O O N N 110
ASN CB C N N 111
ASN CG C N N 112
ASN OD1 O N N 113
ASN ND2 N N N 114
ASN OXT O N N 115
ASN H H N N 116
ASN H2 H N N 117
ASN HA H N N 118
ASN HB2 H N N 119
ASN HB3 H N N 120
ASN HD21 H N N 121
ASN HD22 H N N 122
ASN HXT H N N 123
ASP N N N N 124
ASP CA C N S 125
ASP C C N N 126
ASP O O N N 127
ASP CB C N N 128
ASP CG C N N 129
ASP OD1 O N N 130
ASP OD2 O N N 131
ASP OXT O N N 132
ASP H H N N 133
ASP H2 H N N 134
ASP HA H N N 135
ASP HB2 H N N 136
ASP HB3 H N N 137
ASP HD2 H N N 138
ASP HXT H N N 139
CYS N N N N 140
CYS CA C N R 141
CYS C C N N 142
CYS O O N N 143
CYS CB C N N 144
CYS SG S N N 145
CYS OXT O N N 146
CYS H H N N 147
CYS H2 H N N 148
CYS HA H N N 149
CYS HB2 H N N 150
CYS HB3 H N N 151
CYS HG H N N 152
CYS HXT H N N 153
EPE N1 N N N 154
EPE C2 C N N 155
EPE C3 C N N 156
EPE N4 N N N 157
EPE C5 C N N 158
EPE C6 C N N 159
EPE C7 C N N 160
EPE C8 C N N 161
EPE O8 O N N 162
EPE C9 C N N 163
EPE C10 C N N 164
EPE S S N N 165
EPE O1S O N N 166
EPE O2S O N N 167
EPE O3S O N N 168
EPE H21 H N N 169
EPE H22 H N N 170
EPE H31 H N N 171
EPE H32 H N N 172
EPE H51 H N N 173
EPE H52 H N N 174
EPE H61 H N N 175
EPE H62 H N N 176
EPE H71 H N N 177
EPE H72 H N N 178
EPE H81 H N N 179
EPE H82 H N N 180
EPE HO8 H N N 181
EPE H91 H N N 182
EPE H92 H N N 183
EPE H101 H N N 184
EPE H102 H N N 185
EPE HOS3 H N N 186
GLN N N N N 187
GLN CA C N S 188
GLN C C N N 189
GLN O O N N 190
GLN CB C N N 191
GLN CG C N N 192
GLN CD C N N 193
GLN OE1 O N N 194
GLN NE2 N N N 195
GLN OXT O N N 196
GLN H H N N 197
GLN H2 H N N 198
GLN HA H N N 199
GLN HB2 H N N 200
GLN HB3 H N N 201
GLN HG2 H N N 202
GLN HG3 H N N 203
GLN HE21 H N N 204
GLN HE22 H N N 205
GLN HXT H N N 206
GLU N N N N 207
GLU CA C N S 208
GLU C C N N 209
GLU O O N N 210
GLU CB C N N 211
GLU CG C N N 212
GLU CD C N N 213
GLU OE1 O N N 214
GLU OE2 O N N 215
GLU OXT O N N 216
GLU H H N N 217
GLU H2 H N N 218
GLU HA H N N 219
GLU HB2 H N N 220
GLU HB3 H N N 221
GLU HG2 H N N 222
GLU HG3 H N N 223
GLU HE2 H N N 224
GLU HXT H N N 225
GLY N N N N 226
GLY CA C N N 227
GLY C C N N 228
GLY O O N N 229
GLY OXT O N N 230
GLY H H N N 231
GLY H2 H N N 232
GLY HA2 H N N 233
GLY HA3 H N N 234
GLY HXT H N N 235
HIS N N N N 236
HIS CA C N S 237
HIS C C N N 238
HIS O O N N 239
HIS CB C N N 240
HIS CG C Y N 241
HIS ND1 N Y N 242
HIS CD2 C Y N 243
HIS CE1 C Y N 244
HIS NE2 N Y N 245
HIS OXT O N N 246
HIS H H N N 247
HIS H2 H N N 248
HIS HA H N N 249
HIS HB2 H N N 250
HIS HB3 H N N 251
HIS HD1 H N N 252
HIS HD2 H N N 253
HIS HE1 H N N 254
HIS HE2 H N N 255
HIS HXT H N N 256
HOH O O N N 257
HOH H1 H N N 258
HOH H2 H N N 259
ILE N N N N 260
ILE CA C N S 261
ILE C C N N 262
ILE O O N N 263
ILE CB C N S 264
ILE CG1 C N N 265
ILE CG2 C N N 266
ILE CD1 C N N 267
ILE OXT O N N 268
ILE H H N N 269
ILE H2 H N N 270
ILE HA H N N 271
ILE HB H N N 272
ILE HG12 H N N 273
ILE HG13 H N N 274
ILE HG21 H N N 275
ILE HG22 H N N 276
ILE HG23 H N N 277
ILE HD11 H N N 278
ILE HD12 H N N 279
ILE HD13 H N N 280
ILE HXT H N N 281
LEU N N N N 282
LEU CA C N S 283
LEU C C N N 284
LEU O O N N 285
LEU CB C N N 286
LEU CG C N N 287
LEU CD1 C N N 288
LEU CD2 C N N 289
LEU OXT O N N 290
LEU H H N N 291
LEU H2 H N N 292
LEU HA H N N 293
LEU HB2 H N N 294
LEU HB3 H N N 295
LEU HG H N N 296
LEU HD11 H N N 297
LEU HD12 H N N 298
LEU HD13 H N N 299
LEU HD21 H N N 300
LEU HD22 H N N 301
LEU HD23 H N N 302
LEU HXT H N N 303
LYS N N N N 304
LYS CA C N S 305
LYS C C N N 306
LYS O O N N 307
LYS CB C N N 308
LYS CG C N N 309
LYS CD C N N 310
LYS CE C N N 311
LYS NZ N N N 312
LYS OXT O N N 313
LYS H H N N 314
LYS H2 H N N 315
LYS HA H N N 316
LYS HB2 H N N 317
LYS HB3 H N N 318
LYS HG2 H N N 319
LYS HG3 H N N 320
LYS HD2 H N N 321
LYS HD3 H N N 322
LYS HE2 H N N 323
LYS HE3 H N N 324
LYS HZ1 H N N 325
LYS HZ2 H N N 326
LYS HZ3 H N N 327
LYS HXT H N N 328
MET N N N N 329
MET CA C N S 330
MET C C N N 331
MET O O N N 332
MET CB C N N 333
MET CG C N N 334
MET SD S N N 335
MET CE C N N 336
MET OXT O N N 337
MET H H N N 338
MET H2 H N N 339
MET HA H N N 340
MET HB2 H N N 341
MET HB3 H N N 342
MET HG2 H N N 343
MET HG3 H N N 344
MET HE1 H N N 345
MET HE2 H N N 346
MET HE3 H N N 347
MET HXT H N N 348
OLA C1 C N N 349
OLA O1 O N N 350
OLA O2 O N N 351
OLA C2 C N N 352
OLA C3 C N N 353
OLA C4 C N N 354
OLA C5 C N N 355
OLA C6 C N N 356
OLA C7 C N N 357
OLA C8 C N N 358
OLA C9 C N N 359
OLA C10 C N N 360
OLA C11 C N N 361
OLA C12 C N N 362
OLA C13 C N N 363
OLA C14 C N N 364
OLA C15 C N N 365
OLA C16 C N N 366
OLA C17 C N N 367
OLA C18 C N N 368
OLA HO2 H N N 369
OLA H21 H N N 370
OLA H22 H N N 371
OLA H31 H N N 372
OLA H32 H N N 373
OLA H41 H N N 374
OLA H42 H N N 375
OLA H51 H N N 376
OLA H52 H N N 377
OLA H61 H N N 378
OLA H62 H N N 379
OLA H71 H N N 380
OLA H72 H N N 381
OLA H81 H N N 382
OLA H82 H N N 383
OLA H9 H N N 384
OLA H10 H N N 385
OLA H111 H N N 386
OLA H112 H N N 387
OLA H121 H N N 388
OLA H122 H N N 389
OLA H131 H N N 390
OLA H132 H N N 391
OLA H141 H N N 392
OLA H142 H N N 393
OLA H151 H N N 394
OLA H152 H N N 395
OLA H161 H N N 396
OLA H162 H N N 397
OLA H171 H N N 398
OLA H172 H N N 399
OLA H181 H N N 400
OLA H182 H N N 401
OLA H183 H N N 402
OLC C18 C N N 403
OLC C10 C N N 404
OLC C9 C N N 405
OLC C17 C N N 406
OLC C11 C N N 407
OLC C8 C N N 408
OLC C24 C N N 409
OLC C16 C N N 410
OLC C12 C N N 411
OLC C7 C N N 412
OLC C15 C N N 413
OLC C13 C N N 414
OLC C6 C N N 415
OLC C14 C N N 416
OLC C5 C N N 417
OLC C4 C N N 418
OLC C3 C N N 419
OLC C2 C N N 420
OLC C21 C N N 421
OLC C1 C N N 422
OLC C22 C N R 423
OLC O19 O N N 424
OLC O25 O N N 425
OLC O23 O N N 426
OLC O20 O N N 427
OLC H18 H N N 428
OLC H18A H N N 429
OLC H18B H N N 430
OLC H10 H N N 431
OLC H9 H N N 432
OLC H17 H N N 433
OLC H17A H N N 434
OLC H11 H N N 435
OLC H11A H N N 436
OLC H8 H N N 437
OLC H8A H N N 438
OLC H24 H N N 439
OLC H24A H N N 440
OLC H16 H N N 441
OLC H16A H N N 442
OLC H12 H N N 443
OLC H12A H N N 444
OLC H7 H N N 445
OLC H7A H N N 446
OLC H15 H N N 447
OLC H15A H N N 448
OLC H13 H N N 449
OLC H13A H N N 450
OLC H6 H N N 451
OLC H6A H N N 452
OLC H14 H N N 453
OLC H14A H N N 454
OLC H5 H N N 455
OLC H5A H N N 456
OLC H4 H N N 457
OLC H4A H N N 458
OLC H3 H N N 459
OLC H3A H N N 460
OLC H2 H N N 461
OLC H2A H N N 462
OLC H21 H N N 463
OLC H21A H N N 464
OLC H22 H N N 465
OLC HO25 H N N 466
OLC HO23 H N N 467
PEG C1 C N N 468
PEG O1 O N N 469
PEG C2 C N N 470
PEG O2 O N N 471
PEG C3 C N N 472
PEG C4 C N N 473
PEG O4 O N N 474
PEG H11 H N N 475
PEG H12 H N N 476
PEG HO1 H N N 477
PEG H21 H N N 478
PEG H22 H N N 479
PEG H31 H N N 480
PEG H32 H N N 481
PEG H41 H N N 482
PEG H42 H N N 483
PEG HO4 H N N 484
PG4 O1 O N N 485
PG4 C1 C N N 486
PG4 C2 C N N 487
PG4 O2 O N N 488
PG4 C3 C N N 489
PG4 C4 C N N 490
PG4 O3 O N N 491
PG4 C5 C N N 492
PG4 C6 C N N 493
PG4 O4 O N N 494
PG4 C7 C N N 495
PG4 C8 C N N 496
PG4 O5 O N N 497
PG4 HO1 H N N 498
PG4 H11 H N N 499
PG4 H12 H N N 500
PG4 H21 H N N 501
PG4 H22 H N N 502
PG4 H31 H N N 503
PG4 H32 H N N 504
PG4 H41 H N N 505
PG4 H42 H N N 506
PG4 H51 H N N 507
PG4 H52 H N N 508
PG4 H61 H N N 509
PG4 H62 H N N 510
PG4 H71 H N N 511
PG4 H72 H N N 512
PG4 H81 H N N 513
PG4 H82 H N N 514
PG4 HO5 H N N 515
PHE N N N N 516
PHE CA C N S 517
PHE C C N N 518
PHE O O N N 519
PHE CB C N N 520
PHE CG C Y N 521
PHE CD1 C Y N 522
PHE CD2 C Y N 523
PHE CE1 C Y N 524
PHE CE2 C Y N 525
PHE CZ C Y N 526
PHE OXT O N N 527
PHE H H N N 528
PHE H2 H N N 529
PHE HA H N N 530
PHE HB2 H N N 531
PHE HB3 H N N 532
PHE HD1 H N N 533
PHE HD2 H N N 534
PHE HE1 H N N 535
PHE HE2 H N N 536
PHE HZ H N N 537
PHE HXT H N N 538
PRO N N N N 539
PRO CA C N S 540
PRO C C N N 541
PRO O O N N 542
PRO CB C N N 543
PRO CG C N N 544
PRO CD C N N 545
PRO OXT O N N 546
PRO H H N N 547
PRO HA H N N 548
PRO HB2 H N N 549
PRO HB3 H N N 550
PRO HG2 H N N 551
PRO HG3 H N N 552
PRO HD2 H N N 553
PRO HD3 H N N 554
PRO HXT H N N 555
SER N N N N 556
SER CA C N S 557
SER C C N N 558
SER O O N N 559
SER CB C N N 560
SER OG O N N 561
SER OXT O N N 562
SER H H N N 563
SER H2 H N N 564
SER HA H N N 565
SER HB2 H N N 566
SER HB3 H N N 567
SER HG H N N 568
SER HXT H N N 569
SO4 S S N N 570
SO4 O1 O N N 571
SO4 O2 O N N 572
SO4 O3 O N N 573
SO4 O4 O N N 574
THR N N N N 575
THR CA C N S 576
THR C C N N 577
THR O O N N 578
THR CB C N R 579
THR OG1 O N N 580
THR CG2 C N N 581
THR OXT O N N 582
THR H H N N 583
THR H2 H N N 584
THR HA H N N 585
THR HB H N N 586
THR HG1 H N N 587
THR HG21 H N N 588
THR HG22 H N N 589
THR HG23 H N N 590
THR HXT H N N 591
TRP N N N N 592
TRP CA C N S 593
TRP C C N N 594
TRP O O N N 595
TRP CB C N N 596
TRP CG C Y N 597
TRP CD1 C Y N 598
TRP CD2 C Y N 599
TRP NE1 N Y N 600
TRP CE2 C Y N 601
TRP CE3 C Y N 602
TRP CZ2 C Y N 603
TRP CZ3 C Y N 604
TRP CH2 C Y N 605
TRP OXT O N N 606
TRP H H N N 607
TRP H2 H N N 608
TRP HA H N N 609
TRP HB2 H N N 610
TRP HB3 H N N 611
TRP HD1 H N N 612
TRP HE1 H N N 613
TRP HE3 H N N 614
TRP HZ2 H N N 615
TRP HZ3 H N N 616
TRP HH2 H N N 617
TRP HXT H N N 618
TYR N N N N 619
TYR CA C N S 620
TYR C C N N 621
TYR O O N N 622
TYR CB C N N 623
TYR CG C Y N 624
TYR CD1 C Y N 625
TYR CD2 C Y N 626
TYR CE1 C Y N 627
TYR CE2 C Y N 628
TYR CZ C Y N 629
TYR OH O N N 630
TYR OXT O N N 631
TYR H H N N 632
TYR H2 H N N 633
TYR HA H N N 634
TYR HB2 H N N 635
TYR HB3 H N N 636
TYR HD1 H N N 637
TYR HD2 H N N 638
TYR HE1 H N N 639
TYR HE2 H N N 640
TYR HH H N N 641
TYR HXT H N N 642
VAL N N N N 643
VAL CA C N S 644
VAL C C N N 645
VAL O O N N 646
VAL CB C N N 647
VAL CG1 C N N 648
VAL CG2 C N N 649
VAL OXT O N N 650
VAL H H N N 651
VAL H2 H N N 652
VAL HA H N N 653
VAL HB H N N 654
VAL HG11 H N N 655
VAL HG12 H N N 656
VAL HG13 H N N 657
VAL HG21 H N N 658
VAL HG22 H N N 659
VAL HG23 H N N 660
VAL HXT H N N 661
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
9JU CAY CAX sing N N 1
9JU CAY CAZ sing N N 2
9JU CAX CBE sing N N 3
9JU CAX CAW sing N N 4
9JU CBE CBC sing N N 5
9JU CAZ CBB sing N N 6
9JU CAZ CBA sing N N 7
9JU CAW CAV sing N N 8
9JU CBB CBC sing N N 9
9JU CAR OAS sing N N 10
9JU CAR CAQ sing N N 11
9JU CBA CAV sing N N 12
9JU CBC CBD sing N N 13
9JU CAV CBD sing N N 14
9JU CAV NAT sing N N 15
9JU CAQ CAP sing N N 16
9JU NAT CAM sing N N 17
9JU CAP CAO sing N N 18
9JU OAU CAM doub N N 19
9JU CAM CAJ sing N N 20
9JU NAI CAJ doub Y N 21
9JU NAI NAH sing Y N 22
9JU CAJ CAK sing Y N 23
9JU CAO CAN sing N N 24
9JU NAH CAN sing N N 25
9JU NAH CAG sing Y N 26
9JU CAK CAL sing N N 27
9JU CAK CAG doub Y N 28
9JU CAG CAE sing N N 29
9JU CAF CAE doub Y N 30
9JU CAF CAA sing Y N 31
9JU CAE CAD sing Y N 32
9JU CAA CAB doub Y N 33
9JU CAD CAC doub Y N 34
9JU CAB CAC sing Y N 35
9JU CAW H1 sing N N 36
9JU CAW H2 sing N N 37
9JU CAX H3 sing N N 38
9JU CBE H4 sing N N 39
9JU CBE H5 sing N N 40
9JU CAY H6 sing N N 41
9JU CAY H7 sing N N 42
9JU CAZ H8 sing N N 43
9JU CBA H9 sing N N 44
9JU CBA H10 sing N N 45
9JU CBB H11 sing N N 46
9JU CBB H12 sing N N 47
9JU CBC H13 sing N N 48
9JU CBD H14 sing N N 49
9JU CBD H15 sing N N 50
9JU NAT H16 sing N N 51
9JU CAL H17 sing N N 52
9JU CAL H18 sing N N 53
9JU CAL H19 sing N N 54
9JU CAN H20 sing N N 55
9JU CAN H21 sing N N 56
9JU CAO H22 sing N N 57
9JU CAO H23 sing N N 58
9JU CAP H24 sing N N 59
9JU CAP H25 sing N N 60
9JU CAQ H26 sing N N 61
9JU CAQ H27 sing N N 62
9JU CAR H28 sing N N 63
9JU CAR H29 sing N N 64
9JU OAS H30 sing N N 65
9JU CAD H31 sing N N 66
9JU CAC H32 sing N N 67
9JU CAB H33 sing N N 68
9JU CAA H34 sing N N 69
9JU CAF H35 sing N N 70
ALA N CA sing N N 71
ALA N H sing N N 72
ALA N H2 sing N N 73
ALA CA C sing N N 74
ALA CA CB sing N N 75
ALA CA HA sing N N 76
ALA C O doub N N 77
ALA C OXT sing N N 78
ALA CB HB1 sing N N 79
ALA CB HB2 sing N N 80
ALA CB HB3 sing N N 81
ALA OXT HXT sing N N 82
ARG N CA sing N N 83
ARG N H sing N N 84
ARG N H2 sing N N 85
ARG CA C sing N N 86
ARG CA CB sing N N 87
ARG CA HA sing N N 88
ARG C O doub N N 89
ARG C OXT sing N N 90
ARG CB CG sing N N 91
ARG CB HB2 sing N N 92
ARG CB HB3 sing N N 93
ARG CG CD sing N N 94
ARG CG HG2 sing N N 95
ARG CG HG3 sing N N 96
ARG CD NE sing N N 97
ARG CD HD2 sing N N 98
ARG CD HD3 sing N N 99
ARG NE CZ sing N N 100
ARG NE HE sing N N 101
ARG CZ NH1 sing N N 102
ARG CZ NH2 doub N N 103
ARG NH1 HH11 sing N N 104
ARG NH1 HH12 sing N N 105
ARG NH2 HH21 sing N N 106
ARG NH2 HH22 sing N N 107
ARG OXT HXT sing N N 108
ASN N CA sing N N 109
ASN N H sing N N 110
ASN N H2 sing N N 111
ASN CA C sing N N 112
ASN CA CB sing N N 113
ASN CA HA sing N N 114
ASN C O doub N N 115
ASN C OXT sing N N 116
ASN CB CG sing N N 117
ASN CB HB2 sing N N 118
ASN CB HB3 sing N N 119
ASN CG OD1 doub N N 120
ASN CG ND2 sing N N 121
ASN ND2 HD21 sing N N 122
ASN ND2 HD22 sing N N 123
ASN OXT HXT sing N N 124
ASP N CA sing N N 125
ASP N H sing N N 126
ASP N H2 sing N N 127
ASP CA C sing N N 128
ASP CA CB sing N N 129
ASP CA HA sing N N 130
ASP C O doub N N 131
ASP C OXT sing N N 132
ASP CB CG sing N N 133
ASP CB HB2 sing N N 134
ASP CB HB3 sing N N 135
ASP CG OD1 doub N N 136
ASP CG OD2 sing N N 137
ASP OD2 HD2 sing N N 138
ASP OXT HXT sing N N 139
CYS N CA sing N N 140
CYS N H sing N N 141
CYS N H2 sing N N 142
CYS CA C sing N N 143
CYS CA CB sing N N 144
CYS CA HA sing N N 145
CYS C O doub N N 146
CYS C OXT sing N N 147
CYS CB SG sing N N 148
CYS CB HB2 sing N N 149
CYS CB HB3 sing N N 150
CYS SG HG sing N N 151
CYS OXT HXT sing N N 152
EPE N1 C2 sing N N 153
EPE N1 C6 sing N N 154
EPE N1 C9 sing N N 155
EPE C2 C3 sing N N 156
EPE C2 H21 sing N N 157
EPE C2 H22 sing N N 158
EPE C3 N4 sing N N 159
EPE C3 H31 sing N N 160
EPE C3 H32 sing N N 161
EPE N4 C5 sing N N 162
EPE N4 C7 sing N N 163
EPE C5 C6 sing N N 164
EPE C5 H51 sing N N 165
EPE C5 H52 sing N N 166
EPE C6 H61 sing N N 167
EPE C6 H62 sing N N 168
EPE C7 C8 sing N N 169
EPE C7 H71 sing N N 170
EPE C7 H72 sing N N 171
EPE C8 O8 sing N N 172
EPE C8 H81 sing N N 173
EPE C8 H82 sing N N 174
EPE O8 HO8 sing N N 175
EPE C9 C10 sing N N 176
EPE C9 H91 sing N N 177
EPE C9 H92 sing N N 178
EPE C10 S sing N N 179
EPE C10 H101 sing N N 180
EPE C10 H102 sing N N 181
EPE S O1S doub N N 182
EPE S O2S doub N N 183
EPE S O3S sing N N 184
EPE O3S HOS3 sing N N 185
GLN N CA sing N N 186
GLN N H sing N N 187
GLN N H2 sing N N 188
GLN CA C sing N N 189
GLN CA CB sing N N 190
GLN CA HA sing N N 191
GLN C O doub N N 192
GLN C OXT sing N N 193
GLN CB CG sing N N 194
GLN CB HB2 sing N N 195
GLN CB HB3 sing N N 196
GLN CG CD sing N N 197
GLN CG HG2 sing N N 198
GLN CG HG3 sing N N 199
GLN CD OE1 doub N N 200
GLN CD NE2 sing N N 201
GLN NE2 HE21 sing N N 202
GLN NE2 HE22 sing N N 203
GLN OXT HXT sing N N 204
GLU N CA sing N N 205
GLU N H sing N N 206
GLU N H2 sing N N 207
GLU CA C sing N N 208
GLU CA CB sing N N 209
GLU CA HA sing N N 210
GLU C O doub N N 211
GLU C OXT sing N N 212
GLU CB CG sing N N 213
GLU CB HB2 sing N N 214
GLU CB HB3 sing N N 215
GLU CG CD sing N N 216
GLU CG HG2 sing N N 217
GLU CG HG3 sing N N 218
GLU CD OE1 doub N N 219
GLU CD OE2 sing N N 220
GLU OE2 HE2 sing N N 221
GLU OXT HXT sing N N 222
GLY N CA sing N N 223
GLY N H sing N N 224
GLY N H2 sing N N 225
GLY CA C sing N N 226
GLY CA HA2 sing N N 227
GLY CA HA3 sing N N 228
GLY C O doub N N 229
GLY C OXT sing N N 230
GLY OXT HXT sing N N 231
HIS N CA sing N N 232
HIS N H sing N N 233
HIS N H2 sing N N 234
HIS CA C sing N N 235
HIS CA CB sing N N 236
HIS CA HA sing N N 237
HIS C O doub N N 238
HIS C OXT sing N N 239
HIS CB CG sing N N 240
HIS CB HB2 sing N N 241
HIS CB HB3 sing N N 242
HIS CG ND1 sing Y N 243
HIS CG CD2 doub Y N 244
HIS ND1 CE1 doub Y N 245
HIS ND1 HD1 sing N N 246
HIS CD2 NE2 sing Y N 247
HIS CD2 HD2 sing N N 248
HIS CE1 NE2 sing Y N 249
HIS CE1 HE1 sing N N 250
HIS NE2 HE2 sing N N 251
HIS OXT HXT sing N N 252
HOH O H1 sing N N 253
HOH O H2 sing N N 254
ILE N CA sing N N 255
ILE N H sing N N 256
ILE N H2 sing N N 257
ILE CA C sing N N 258
ILE CA CB sing N N 259
ILE CA HA sing N N 260
ILE C O doub N N 261
ILE C OXT sing N N 262
ILE CB CG1 sing N N 263
ILE CB CG2 sing N N 264
ILE CB HB sing N N 265
ILE CG1 CD1 sing N N 266
ILE CG1 HG12 sing N N 267
ILE CG1 HG13 sing N N 268
ILE CG2 HG21 sing N N 269
ILE CG2 HG22 sing N N 270
ILE CG2 HG23 sing N N 271
ILE CD1 HD11 sing N N 272
ILE CD1 HD12 sing N N 273
ILE CD1 HD13 sing N N 274
ILE OXT HXT sing N N 275
LEU N CA sing N N 276
LEU N H sing N N 277
LEU N H2 sing N N 278
LEU CA C sing N N 279
LEU CA CB sing N N 280
LEU CA HA sing N N 281
LEU C O doub N N 282
LEU C OXT sing N N 283
LEU CB CG sing N N 284
LEU CB HB2 sing N N 285
LEU CB HB3 sing N N 286
LEU CG CD1 sing N N 287
LEU CG CD2 sing N N 288
LEU CG HG sing N N 289
LEU CD1 HD11 sing N N 290
LEU CD1 HD12 sing N N 291
LEU CD1 HD13 sing N N 292
LEU CD2 HD21 sing N N 293
LEU CD2 HD22 sing N N 294
LEU CD2 HD23 sing N N 295
LEU OXT HXT sing N N 296
LYS N CA sing N N 297
LYS N H sing N N 298
LYS N H2 sing N N 299
LYS CA C sing N N 300
LYS CA CB sing N N 301
LYS CA HA sing N N 302
LYS C O doub N N 303
LYS C OXT sing N N 304
LYS CB CG sing N N 305
LYS CB HB2 sing N N 306
LYS CB HB3 sing N N 307
LYS CG CD sing N N 308
LYS CG HG2 sing N N 309
LYS CG HG3 sing N N 310
LYS CD CE sing N N 311
LYS CD HD2 sing N N 312
LYS CD HD3 sing N N 313
LYS CE NZ sing N N 314
LYS CE HE2 sing N N 315
LYS CE HE3 sing N N 316
LYS NZ HZ1 sing N N 317
LYS NZ HZ2 sing N N 318
LYS NZ HZ3 sing N N 319
LYS OXT HXT sing N N 320
MET N CA sing N N 321
MET N H sing N N 322
MET N H2 sing N N 323
MET CA C sing N N 324
MET CA CB sing N N 325
MET CA HA sing N N 326
MET C O doub N N 327
MET C OXT sing N N 328
MET CB CG sing N N 329
MET CB HB2 sing N N 330
MET CB HB3 sing N N 331
MET CG SD sing N N 332
MET CG HG2 sing N N 333
MET CG HG3 sing N N 334
MET SD CE sing N N 335
MET CE HE1 sing N N 336
MET CE HE2 sing N N 337
MET CE HE3 sing N N 338
MET OXT HXT sing N N 339
OLA C1 O1 doub N N 340
OLA C1 O2 sing N N 341
OLA C1 C2 sing N N 342
OLA O2 HO2 sing N N 343
OLA C2 C3 sing N N 344
OLA C2 H21 sing N N 345
OLA C2 H22 sing N N 346
OLA C3 C4 sing N N 347
OLA C3 H31 sing N N 348
OLA C3 H32 sing N N 349
OLA C4 C5 sing N N 350
OLA C4 H41 sing N N 351
OLA C4 H42 sing N N 352
OLA C5 C6 sing N N 353
OLA C5 H51 sing N N 354
OLA C5 H52 sing N N 355
OLA C6 C7 sing N N 356
OLA C6 H61 sing N N 357
OLA C6 H62 sing N N 358
OLA C7 C8 sing N N 359
OLA C7 H71 sing N N 360
OLA C7 H72 sing N N 361
OLA C8 C9 sing N N 362
OLA C8 H81 sing N N 363
OLA C8 H82 sing N N 364
OLA C9 C10 doub N Z 365
OLA C9 H9 sing N N 366
OLA C10 C11 sing N N 367
OLA C10 H10 sing N N 368
OLA C11 C12 sing N N 369
OLA C11 H111 sing N N 370
OLA C11 H112 sing N N 371
OLA C12 C13 sing N N 372
OLA C12 H121 sing N N 373
OLA C12 H122 sing N N 374
OLA C13 C14 sing N N 375
OLA C13 H131 sing N N 376
OLA C13 H132 sing N N 377
OLA C14 C15 sing N N 378
OLA C14 H141 sing N N 379
OLA C14 H142 sing N N 380
OLA C15 C16 sing N N 381
OLA C15 H151 sing N N 382
OLA C15 H152 sing N N 383
OLA C16 C17 sing N N 384
OLA C16 H161 sing N N 385
OLA C16 H162 sing N N 386
OLA C17 C18 sing N N 387
OLA C17 H171 sing N N 388
OLA C17 H172 sing N N 389
OLA C18 H181 sing N N 390
OLA C18 H182 sing N N 391
OLA C18 H183 sing N N 392
OLC C18 C17 sing N N 393
OLC C10 C9 doub N N 394
OLC C10 C11 sing N N 395
OLC C9 C8 sing N N 396
OLC C17 C16 sing N Z 397
OLC C11 C12 sing N N 398
OLC C8 C7 sing N N 399
OLC C24 C22 sing N N 400
OLC C24 O25 sing N N 401
OLC C16 C15 sing N N 402
OLC C12 C13 sing N N 403
OLC C7 C6 sing N N 404
OLC C15 C14 sing N N 405
OLC C13 C14 sing N N 406
OLC C6 C5 sing N N 407
OLC C5 C4 sing N N 408
OLC C4 C3 sing N N 409
OLC C3 C2 sing N N 410
OLC C2 C1 sing N N 411
OLC C21 C22 sing N N 412
OLC C21 O20 sing N N 413
OLC C1 O19 doub N N 414
OLC C1 O20 sing N N 415
OLC C22 O23 sing N N 416
OLC C18 H18 sing N N 417
OLC C18 H18A sing N N 418
OLC C18 H18B sing N N 419
OLC C10 H10 sing N N 420
OLC C9 H9 sing N N 421
OLC C17 H17 sing N N 422
OLC C17 H17A sing N N 423
OLC C11 H11 sing N N 424
OLC C11 H11A sing N N 425
OLC C8 H8 sing N N 426
OLC C8 H8A sing N N 427
OLC C24 H24 sing N N 428
OLC C24 H24A sing N N 429
OLC C16 H16 sing N N 430
OLC C16 H16A sing N N 431
OLC C12 H12 sing N N 432
OLC C12 H12A sing N N 433
OLC C7 H7 sing N N 434
OLC C7 H7A sing N N 435
OLC C15 H15 sing N N 436
OLC C15 H15A sing N N 437
OLC C13 H13 sing N N 438
OLC C13 H13A sing N N 439
OLC C6 H6 sing N N 440
OLC C6 H6A sing N N 441
OLC C14 H14 sing N N 442
OLC C14 H14A sing N N 443
OLC C5 H5 sing N N 444
OLC C5 H5A sing N N 445
OLC C4 H4 sing N N 446
OLC C4 H4A sing N N 447
OLC C3 H3 sing N N 448
OLC C3 H3A sing N N 449
OLC C2 H2 sing N N 450
OLC C2 H2A sing N N 451
OLC C21 H21 sing N N 452
OLC C21 H21A sing N N 453
OLC C22 H22 sing N N 454
OLC O25 HO25 sing N N 455
OLC O23 HO23 sing N N 456
PEG C1 O1 sing N N 457
PEG C1 C2 sing N N 458
PEG C1 H11 sing N N 459
PEG C1 H12 sing N N 460
PEG O1 HO1 sing N N 461
PEG C2 O2 sing N N 462
PEG C2 H21 sing N N 463
PEG C2 H22 sing N N 464
PEG O2 C3 sing N N 465
PEG C3 C4 sing N N 466
PEG C3 H31 sing N N 467
PEG C3 H32 sing N N 468
PEG C4 O4 sing N N 469
PEG C4 H41 sing N N 470
PEG C4 H42 sing N N 471
PEG O4 HO4 sing N N 472
PG4 O1 C1 sing N N 473
PG4 O1 HO1 sing N N 474
PG4 C1 C2 sing N N 475
PG4 C1 H11 sing N N 476
PG4 C1 H12 sing N N 477
PG4 C2 O2 sing N N 478
PG4 C2 H21 sing N N 479
PG4 C2 H22 sing N N 480
PG4 O2 C3 sing N N 481
PG4 C3 C4 sing N N 482
PG4 C3 H31 sing N N 483
PG4 C3 H32 sing N N 484
PG4 C4 O3 sing N N 485
PG4 C4 H41 sing N N 486
PG4 C4 H42 sing N N 487
PG4 O3 C5 sing N N 488
PG4 C5 C6 sing N N 489
PG4 C5 H51 sing N N 490
PG4 C5 H52 sing N N 491
PG4 C6 O4 sing N N 492
PG4 C6 H61 sing N N 493
PG4 C6 H62 sing N N 494
PG4 O4 C7 sing N N 495
PG4 C7 C8 sing N N 496
PG4 C7 H71 sing N N 497
PG4 C7 H72 sing N N 498
PG4 C8 O5 sing N N 499
PG4 C8 H81 sing N N 500
PG4 C8 H82 sing N N 501
PG4 O5 HO5 sing N N 502
PHE N CA sing N N 503
PHE N H sing N N 504
PHE N H2 sing N N 505
PHE CA C sing N N 506
PHE CA CB sing N N 507
PHE CA HA sing N N 508
PHE C O doub N N 509
PHE C OXT sing N N 510
PHE CB CG sing N N 511
PHE CB HB2 sing N N 512
PHE CB HB3 sing N N 513
PHE CG CD1 doub Y N 514
PHE CG CD2 sing Y N 515
PHE CD1 CE1 sing Y N 516
PHE CD1 HD1 sing N N 517
PHE CD2 CE2 doub Y N 518
PHE CD2 HD2 sing N N 519
PHE CE1 CZ doub Y N 520
PHE CE1 HE1 sing N N 521
PHE CE2 CZ sing Y N 522
PHE CE2 HE2 sing N N 523
PHE CZ HZ sing N N 524
PHE OXT HXT sing N N 525
PRO N CA sing N N 526
PRO N CD sing N N 527
PRO N H sing N N 528
PRO CA C sing N N 529
PRO CA CB sing N N 530
PRO CA HA sing N N 531
PRO C O doub N N 532
PRO C OXT sing N N 533
PRO CB CG sing N N 534
PRO CB HB2 sing N N 535
PRO CB HB3 sing N N 536
PRO CG CD sing N N 537
PRO CG HG2 sing N N 538
PRO CG HG3 sing N N 539
PRO CD HD2 sing N N 540
PRO CD HD3 sing N N 541
PRO OXT HXT sing N N 542
SER N CA sing N N 543
SER N H sing N N 544
SER N H2 sing N N 545
SER CA C sing N N 546
SER CA CB sing N N 547
SER CA HA sing N N 548
SER C O doub N N 549
SER C OXT sing N N 550
SER CB OG sing N N 551
SER CB HB2 sing N N 552
SER CB HB3 sing N N 553
SER OG HG sing N N 554
SER OXT HXT sing N N 555
SO4 S O1 doub N N 556
SO4 S O2 doub N N 557
SO4 S O3 sing N N 558
SO4 S O4 sing N N 559
THR N CA sing N N 560
THR N H sing N N 561
THR N H2 sing N N 562
THR CA C sing N N 563
THR CA CB sing N N 564
THR CA HA sing N N 565
THR C O doub N N 566
THR C OXT sing N N 567
THR CB OG1 sing N N 568
THR CB CG2 sing N N 569
THR CB HB sing N N 570
THR OG1 HG1 sing N N 571
THR CG2 HG21 sing N N 572
THR CG2 HG22 sing N N 573
THR CG2 HG23 sing N N 574
THR OXT HXT sing N N 575
TRP N CA sing N N 576
TRP N H sing N N 577
TRP N H2 sing N N 578
TRP CA C sing N N 579
TRP CA CB sing N N 580
TRP CA HA sing N N 581
TRP C O doub N N 582
TRP C OXT sing N N 583
TRP CB CG sing N N 584
TRP CB HB2 sing N N 585
TRP CB HB3 sing N N 586
TRP CG CD1 doub Y N 587
TRP CG CD2 sing Y N 588
TRP CD1 NE1 sing Y N 589
TRP CD1 HD1 sing N N 590
TRP CD2 CE2 doub Y N 591
TRP CD2 CE3 sing Y N 592
TRP NE1 CE2 sing Y N 593
TRP NE1 HE1 sing N N 594
TRP CE2 CZ2 sing Y N 595
TRP CE3 CZ3 doub Y N 596
TRP CE3 HE3 sing N N 597
TRP CZ2 CH2 doub Y N 598
TRP CZ2 HZ2 sing N N 599
TRP CZ3 CH2 sing Y N 600
TRP CZ3 HZ3 sing N N 601
TRP CH2 HH2 sing N N 602
TRP OXT HXT sing N N 603
TYR N CA sing N N 604
TYR N H sing N N 605
TYR N H2 sing N N 606
TYR CA C sing N N 607
TYR CA CB sing N N 608
TYR CA HA sing N N 609
TYR C O doub N N 610
TYR C OXT sing N N 611
TYR CB CG sing N N 612
TYR CB HB2 sing N N 613
TYR CB HB3 sing N N 614
TYR CG CD1 doub Y N 615
TYR CG CD2 sing Y N 616
TYR CD1 CE1 sing Y N 617
TYR CD1 HD1 sing N N 618
TYR CD2 CE2 doub Y N 619
TYR CD2 HD2 sing N N 620
TYR CE1 CZ doub Y N 621
TYR CE1 HE1 sing N N 622
TYR CE2 CZ sing Y N 623
TYR CE2 HE2 sing N N 624
TYR CZ OH sing N N 625
TYR OH HH sing N N 626
TYR OXT HXT sing N N 627
VAL N CA sing N N 628
VAL N H sing N N 629
VAL N H2 sing N N 630
VAL CA C sing N N 631
VAL CA CB sing N N 632
VAL CA HA sing N N 633
VAL C O doub N N 634
VAL C OXT sing N N 635
VAL CB CG1 sing N N 636
VAL CB CG2 sing N N 637
VAL CB HB sing N N 638
VAL CG1 HG11 sing N N 639
VAL CG1 HG12 sing N N 640
VAL CG1 HG13 sing N N 641
VAL CG2 HG21 sing N N 642
VAL CG2 HG22 sing N N 643
VAL CG2 HG23 sing N N 644
VAL OXT HXT sing N N 645
#
_pdbx_initial_refinement_model.id 1
_pdbx_initial_refinement_model.entity_id_list ?
_pdbx_initial_refinement_model.type 'experimental model'
_pdbx_initial_refinement_model.source_name PDB
_pdbx_initial_refinement_model.accession_code 2RH1
_pdbx_initial_refinement_model.details ?
#
_atom_sites.entry_id 5ZTY
_atom_sites.fract_transf_matrix[1][1] 0.029159
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 0.009413
_atom_sites.fract_transf_matrix[2][3] 0.000000
_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] 0.005452
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
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 . ALA A 1 18 ? 14.637 -3.224 -74.879 1.00 106.82 ? 19 ALA A N 1
ATOM 2 C CA . ALA A 1 18 ? 14.276 -2.637 -73.589 1.00 104.07 ? 19 ALA A CA 1
ATOM 3 C C . ALA A 1 18 ? 13.158 -1.575 -73.751 1.00 106.52 ? 19 ALA A C 1
ATOM 4 O O . ALA A 1 18 ? 13.348 -0.639 -74.537 1.00 108.00 ? 19 ALA A O 1
ATOM 5 C CB . ALA A 1 18 ? 15.508 -2.021 -72.938 1.00 104.14 ? 19 ALA A CB 1
ATOM 6 N N . PRO A 1 19 ? 11.990 -1.694 -73.051 1.00 99.52 ? 20 PRO A N 1
ATOM 7 C CA . PRO A 1 19 ? 10.914 -0.694 -73.233 1.00 98.68 ? 20 PRO A CA 1
ATOM 8 C C . PRO A 1 19 ? 11.188 0.663 -72.561 1.00 100.56 ? 20 PRO A C 1
ATOM 9 O O . PRO A 1 19 ? 11.627 0.674 -71.401 1.00 98.05 ? 20 PRO A O 1
ATOM 10 C CB . PRO A 1 19 ? 9.666 -1.388 -72.654 1.00 99.09 ? 20 PRO A CB 1
ATOM 11 C CG . PRO A 1 19 ? 10.087 -2.798 -72.337 1.00 103.30 ? 20 PRO A CG 1
ATOM 12 C CD . PRO A 1 19 ? 11.565 -2.749 -72.115 1.00 99.01 ? 20 PRO A CD 1
ATOM 13 N N . PRO A 1 20 ? 10.936 1.814 -73.260 1.00 97.13 ? 21 PRO A N 1
ATOM 14 C CA . PRO A 1 20 ? 11.203 3.133 -72.647 1.00 96.30 ? 21 PRO A CA 1
ATOM 15 C C . PRO A 1 20 ? 10.405 3.446 -71.378 1.00 98.22 ? 21 PRO A C 1
ATOM 16 O O . PRO A 1 20 ? 9.250 3.029 -71.238 1.00 96.93 ? 21 PRO A O 1
ATOM 17 C CB . PRO A 1 20 ? 10.891 4.127 -73.772 1.00 99.98 ? 21 PRO A CB 1
ATOM 18 C CG . PRO A 1 20 ? 9.999 3.403 -74.684 1.00 105.22 ? 21 PRO A CG 1
ATOM 19 C CD . PRO A 1 20 ? 10.432 1.971 -74.638 1.00 100.19 ? 21 PRO A CD 1
ATOM 20 N N . MET A 1 21 ? 11.040 4.213 -70.470 1.00 94.22 ? 22 MET A N 1
ATOM 21 C CA . MET A 1 21 ? 10.527 4.642 -69.162 1.00 92.86 ? 22 MET A CA 1
ATOM 22 C C . MET A 1 21 ? 9.216 5.444 -69.224 1.00 98.24 ? 22 MET A C 1
ATOM 23 O O . MET A 1 21 ? 8.508 5.517 -68.215 1.00 96.58 ? 22 MET A O 1
ATOM 24 C CB . MET A 1 21 ? 11.606 5.416 -68.383 1.00 95.08 ? 22 MET A CB 1
ATOM 25 C CG . MET A 1 21 ? 12.896 4.627 -68.191 1.00 98.23 ? 22 MET A CG 1
ATOM 26 S SD . MET A 1 21 ? 13.858 5.072 -66.726 1.00 101.57 ? 22 MET A SD 1
ATOM 27 C CE . MET A 1 21 ? 15.343 4.144 -67.050 1.00 98.43 ? 22 MET A CE 1
ATOM 28 N N . LYS A 1 22 ? 8.882 6.016 -70.407 1.00 97.29 ? 23 LYS A N 1
ATOM 29 C CA . LYS A 1 22 ? 7.662 6.792 -70.645 1.00 98.50 ? 23 LYS A CA 1
ATOM 30 C C . LYS A 1 22 ? 6.407 5.916 -70.657 1.00 104.08 ? 23 LYS A C 1
ATOM 31 O O . LYS A 1 22 ? 5.306 6.427 -70.449 1.00 105.03 ? 23 LYS A O 1
ATOM 32 C CB . LYS A 1 22 ? 7.768 7.619 -71.944 1.00 103.22 ? 23 LYS A CB 1
ATOM 33 C CG . LYS A 1 22 ? 7.920 6.807 -73.241 1.00 105.99 ? 23 LYS A CG 1
ATOM 34 C CD . LYS A 1 22 ? 7.643 7.660 -74.468 1.00 107.54 ? 23 LYS A CD 1
ATOM 35 C CE . LYS A 1 22 ? 7.856 6.914 -75.763 1.00 113.29 ? 23 LYS A CE 1
ATOM 36 N NZ . LYS A 1 22 ? 6.690 6.077 -76.150 1.00 117.19 ? 23 LYS A NZ 1
ATOM 37 N N . ASP A 1 23 ? 6.572 4.605 -70.912 1.00 101.02 ? 24 ASP A N 1
ATOM 38 C CA . ASP A 1 23 ? 5.476 3.635 -70.987 1.00 101.43 ? 24 ASP A CA 1
ATOM 39 C C . ASP A 1 23 ? 4.936 3.238 -69.621 1.00 106.08 ? 24 ASP A C 1
ATOM 40 O O . ASP A 1 23 ? 3.793 2.786 -69.530 1.00 107.35 ? 24 ASP A O 1
ATOM 41 C CB . ASP A 1 23 ? 5.904 2.394 -71.787 1.00 103.15 ? 24 ASP A CB 1
ATOM 42 C CG . ASP A 1 23 ? 6.467 2.691 -73.170 1.00 110.63 ? 24 ASP A CG 1
ATOM 43 O OD1 . ASP A 1 23 ? 6.137 3.765 -73.736 1.00 110.89 ? 24 ASP A OD1 1
ATOM 44 O OD2 . ASP A 1 23 ? 7.227 1.852 -73.689 1.00 116.10 ? 24 ASP A OD2 1
ATOM 45 N N . TYR A 1 24 ? 5.755 3.412 -68.565 1.00 101.17 ? 25 TYR A N 1
ATOM 46 C CA . TYR A 1 24 ? 5.417 3.106 -67.171 1.00 99.26 ? 25 TYR A CA 1
ATOM 47 C C . TYR A 1 24 ? 4.877 4.370 -66.478 1.00 103.29 ? 25 TYR A C 1
ATOM 48 O O . TYR A 1 24 ? 4.227 4.271 -65.438 1.00 100.60 ? 25 TYR A O 1
ATOM 49 C CB . TYR A 1 24 ? 6.656 2.574 -66.414 1.00 98.84 ? 25 TYR A CB 1
ATOM 50 C CG . TYR A 1 24 ? 7.436 1.474 -67.111 1.00 100.98 ? 25 TYR A CG 1
ATOM 51 C CD1 . TYR A 1 24 ? 8.340 1.769 -68.133 1.00 104.00 ? 25 TYR A CD1 1
ATOM 52 C CD2 . TYR A 1 24 ? 7.352 0.152 -66.680 1.00 100.84 ? 25 TYR A CD2 1
ATOM 53 C CE1 . TYR A 1 24 ? 9.092 0.770 -68.749 1.00 104.18 ? 25 TYR A CE1 1
ATOM 54 C CE2 . TYR A 1 24 ? 8.099 -0.857 -67.290 1.00 102.26 ? 25 TYR A CE2 1
ATOM 55 C CZ . TYR A 1 24 ? 8.972 -0.541 -68.322 1.00 109.80 ? 25 TYR A CZ 1
ATOM 56 O OH . TYR A 1 24 ? 9.720 -1.518 -68.926 1.00 110.96 ? 25 TYR A OH 1
ATOM 57 N N . MET A 1 25 ? 5.159 5.557 -67.061 1.00 103.43 ? 26 MET A N 1
ATOM 58 C CA . MET A 1 25 ? 4.726 6.863 -66.563 1.00 105.33 ? 26 MET A CA 1
ATOM 59 C C . MET A 1 25 ? 3.247 7.067 -66.867 1.00 115.77 ? 26 MET A C 1
ATOM 60 O O . MET A 1 25 ? 2.885 7.762 -67.825 1.00 117.33 ? 26 MET A O 1
ATOM 61 C CB . MET A 1 25 ? 5.582 8.000 -67.156 1.00 108.83 ? 26 MET A CB 1
ATOM 62 C CG . MET A 1 25 ? 6.950 8.124 -66.522 1.00 110.54 ? 26 MET A CG 1
ATOM 63 S SD . MET A 1 25 ? 7.870 9.551 -67.133 1.00 116.25 ? 26 MET A SD 1
ATOM 64 C CE . MET A 1 25 ? 9.429 9.263 -66.363 1.00 111.13 ? 26 MET A CE 1
ATOM 65 N N . ILE A 1 26 ? 2.394 6.430 -66.050 1.00 115.49 ? 27 ILE A N 1
ATOM 66 C CA . ILE A 1 26 ? 0.936 6.495 -66.172 1.00 118.69 ? 27 ILE A CA 1
ATOM 67 C C . ILE A 1 26 ? 0.375 7.484 -65.143 1.00 127.04 ? 27 ILE A C 1
ATOM 68 O O . ILE A 1 26 ? 0.648 7.369 -63.942 1.00 124.84 ? 27 ILE A O 1
ATOM 69 C CB . ILE A 1 26 ? 0.260 5.092 -66.119 1.00 121.08 ? 27 ILE A CB 1
ATOM 70 C CG1 . ILE A 1 26 ? 0.863 4.142 -67.182 1.00 121.26 ? 27 ILE A CG1 1
ATOM 71 C CG2 . ILE A 1 26 ? -1.255 5.212 -66.299 1.00 124.17 ? 27 ILE A CG2 1
ATOM 72 C CD1 . ILE A 1 26 ? 0.847 2.673 -66.815 1.00 126.95 ? 27 ILE A CD1 1
ATOM 73 N N . LEU A 1 27 ? -0.385 8.475 -65.649 1.00 129.32 ? 28 LEU A N 1
ATOM 74 C CA . LEU A 1 27 ? -1.021 9.574 -64.915 1.00 131.91 ? 28 LEU A CA 1
ATOM 75 C C . LEU A 1 27 ? -2.093 10.198 -65.805 1.00 141.08 ? 28 LEU A C 1
ATOM 76 O O . LEU A 1 27 ? -1.926 10.250 -67.031 1.00 142.54 ? 28 LEU A O 1
ATOM 77 C CB . LEU A 1 27 ? 0.016 10.645 -64.475 1.00 132.22 ? 28 LEU A CB 1
ATOM 78 C CG . LEU A 1 27 ? 0.859 11.339 -65.571 1.00 139.13 ? 28 LEU A CG 1
ATOM 79 C CD1 . LEU A 1 27 ? 1.160 12.777 -65.203 1.00 141.33 ? 28 LEU A CD1 1
ATOM 80 C CD2 . LEU A 1 27 ? 2.139 10.563 -65.878 1.00 139.88 ? 28 LEU A CD2 1
ATOM 81 N N . SER A 1 28 ? -3.191 10.664 -65.202 1.00 139.55 ? 29 SER A N 1
ATOM 82 C CA . SER A 1 28 ? -4.276 11.262 -65.970 1.00 143.38 ? 29 SER A CA 1
ATOM 83 C C . SER A 1 28 ? -4.704 12.633 -65.426 1.00 150.58 ? 29 SER A C 1
ATOM 84 O O . SER A 1 28 ? -5.686 12.739 -64.684 1.00 151.77 ? 29 SER A O 1
ATOM 85 C CB . SER A 1 28 ? -5.448 10.290 -66.096 1.00 147.81 ? 29 SER A CB 1
ATOM 86 O OG . SER A 1 28 ? -5.051 9.085 -66.731 1.00 154.41 ? 29 SER A OG 1
ATOM 87 N N . GLY A 1 29 ? -3.931 13.657 -65.804 1.00 148.37 ? 30 GLY A N 1
ATOM 88 C CA . GLY A 1 29 ? -4.140 15.064 -65.465 1.00 151.20 ? 30 GLY A CA 1
ATOM 89 C C . GLY A 1 29 ? -4.323 15.403 -63.994 1.00 153.73 ? 30 GLY A C 1
ATOM 90 O O . GLY A 1 29 ? -3.349 15.374 -63.234 1.00 151.02 ? 30 GLY A O 1
ATOM 91 N N . PRO A 1 30 ? -5.570 15.741 -63.561 1.00 151.68 ? 31 PRO A N 1
ATOM 92 C CA . PRO A 1 30 ? -5.792 16.107 -62.151 1.00 150.80 ? 31 PRO A CA 1
ATOM 93 C C . PRO A 1 30 ? -5.604 14.975 -61.142 1.00 149.63 ? 31 PRO A C 1
ATOM 94 O O . PRO A 1 30 ? -5.474 15.263 -59.949 1.00 149.11 ? 31 PRO A O 1
ATOM 95 C CB . PRO A 1 30 ? -7.228 16.650 -62.141 1.00 156.83 ? 31 PRO A CB 1
ATOM 96 C CG . PRO A 1 30 ? -7.572 16.900 -63.578 1.00 164.21 ? 31 PRO A CG 1
ATOM 97 C CD . PRO A 1 30 ? -6.823 15.858 -64.332 1.00 156.65 ? 31 PRO A CD 1
ATOM 98 N N . GLN A 1 31 ? -5.575 13.700 -61.597 1.00 142.85 ? 32 GLN A N 1
ATOM 99 C CA . GLN A 1 31 ? -5.355 12.579 -60.678 1.00 138.41 ? 32 GLN A CA 1
ATOM 100 C C . GLN A 1 31 ? -3.883 12.516 -60.224 1.00 137.27 ? 32 GLN A C 1
ATOM 101 O O . GLN A 1 31 ? -3.608 12.046 -59.121 1.00 133.87 ? 32 GLN A O 1
ATOM 102 C CB . GLN A 1 31 ? -5.884 11.240 -61.234 1.00 138.64 ? 32 GLN A CB 1
ATOM 103 C CG . GLN A 1 31 ? -5.024 10.566 -62.294 1.00 150.20 ? 32 GLN A CG 1
ATOM 104 C CD . GLN A 1 31 ? -5.477 9.153 -62.562 1.00 165.61 ? 32 GLN A CD 1
ATOM 105 O OE1 . GLN A 1 31 ? -6.497 8.910 -63.219 1.00 163.44 ? 32 GLN A OE1 1
ATOM 106 N NE2 . GLN A 1 31 ? -4.724 8.187 -62.057 1.00 151.73 ? 32 GLN A NE2 1
ATOM 107 N N . LYS A 1 32 ? -2.962 13.043 -61.065 1.00 133.56 ? 33 LYS A N 1
ATOM 108 C CA . LYS A 1 32 ? -1.525 13.148 -60.811 1.00 130.76 ? 33 LYS A CA 1
ATOM 109 C C . LYS A 1 32 ? -1.245 14.228 -59.760 1.00 135.32 ? 33 LYS A C 1
ATOM 110 O O . LYS A 1 32 ? -0.324 14.063 -58.954 1.00 132.91 ? 33 LYS A O 1
ATOM 111 C CB . LYS A 1 32 ? -0.773 13.470 -62.107 1.00 133.90 ? 33 LYS A CB 1
ATOM 112 N N . THR A 1 33 ? -2.041 15.326 -59.764 1.00 134.95 ? 34 THR A N 1
ATOM 113 C CA . THR A 1 33 ? -1.923 16.430 -58.796 1.00 136.25 ? 34 THR A CA 1
ATOM 114 C C . THR A 1 33 ? -2.405 15.990 -57.405 1.00 137.64 ? 34 THR A C 1
ATOM 115 O O . THR A 1 33 ? -1.966 16.551 -56.398 1.00 136.68 ? 34 THR A O 1
ATOM 116 C CB . THR A 1 33 ? -2.627 17.711 -59.281 1.00 149.17 ? 34 THR A CB 1
ATOM 117 O OG1 . THR A 1 33 ? -4.035 17.493 -59.340 1.00 150.33 ? 34 THR A OG1 1
ATOM 118 C CG2 . THR A 1 33 ? -2.095 18.216 -60.625 1.00 149.88 ? 34 THR A CG2 1
ATOM 119 N N . ALA A 1 34 ? -3.302 14.979 -57.362 1.00 132.72 ? 35 ALA A N 1
ATOM 120 C CA . ALA A 1 34 ? -3.826 14.395 -56.131 1.00 130.96 ? 35 ALA A CA 1
ATOM 121 C C . ALA A 1 34 ? -2.724 13.583 -55.437 1.00 130.23 ? 35 ALA A C 1
ATOM 122 O O . ALA A 1 34 ? -2.597 13.669 -54.216 1.00 129.47 ? 35 ALA A O 1
ATOM 123 C CB . ALA A 1 34 ? -5.032 13.517 -56.429 1.00 132.11 ? 35 ALA A CB 1
ATOM 124 N N . VAL A 1 35 ? -1.903 12.832 -56.213 1.00 123.48 ? 36 VAL A N 1
ATOM 125 C CA . VAL A 1 35 ? -0.774 12.056 -55.671 1.00 119.18 ? 36 VAL A CA 1
ATOM 126 C C . VAL A 1 35 ? 0.341 13.024 -55.261 1.00 122.27 ? 36 VAL A C 1
ATOM 127 O O . VAL A 1 35 ? 1.045 12.764 -54.290 1.00 119.12 ? 36 VAL A O 1
ATOM 128 C CB . VAL A 1 35 ? -0.217 10.951 -56.614 1.00 120.87 ? 36 VAL A CB 1
ATOM 129 C CG1 . VAL A 1 35 ? 0.344 9.788 -55.808 1.00 117.20 ? 36 VAL A CG1 1
ATOM 130 C CG2 . VAL A 1 35 ? -1.262 10.450 -57.600 1.00 121.66 ? 36 VAL A CG2 1
ATOM 131 N N . ALA A 1 36 ? 0.484 14.145 -56.004 1.00 121.74 ? 37 ALA A N 1
ATOM 132 C CA . ALA A 1 36 ? 1.483 15.193 -55.772 1.00 122.57 ? 37 ALA A CA 1
ATOM 133 C C . ALA A 1 36 ? 1.346 15.856 -54.398 1.00 126.28 ? 37 ALA A C 1
ATOM 134 O O . ALA A 1 36 ? 2.360 16.226 -53.809 1.00 125.43 ? 37 ALA A O 1
ATOM 135 C CB . ALA A 1 36 ? 1.413 16.241 -56.872 1.00 126.69 ? 37 ALA A CB 1
ATOM 136 N N . VAL A 1 37 ? 0.108 15.997 -53.889 1.00 123.52 ? 38 VAL A N 1
ATOM 137 C CA . VAL A 1 37 ? -0.135 16.590 -52.573 1.00 124.25 ? 38 VAL A CA 1
ATOM 138 C C . VAL A 1 37 ? -0.113 15.492 -51.473 1.00 124.45 ? 38 VAL A C 1
ATOM 139 O O . VAL A 1 37 ? 0.443 15.729 -50.397 1.00 123.44 ? 38 VAL A O 1
ATOM 140 C CB . VAL A 1 37 ? -1.394 17.511 -52.544 1.00 132.00 ? 38 VAL A CB 1
ATOM 141 C CG1 . VAL A 1 37 ? -2.701 16.727 -52.654 1.00 131.62 ? 38 VAL A CG1 1
ATOM 142 C CG2 . VAL A 1 37 ? -1.398 18.423 -51.322 1.00 133.83 ? 38 VAL A CG2 1
ATOM 143 N N . LEU A 1 38 ? -0.655 14.285 -51.780 1.00 118.57 ? 39 LEU A N 1
ATOM 144 C CA . LEU A 1 38 ? -0.717 13.136 -50.871 1.00 115.29 ? 39 LEU A CA 1
ATOM 145 C C . LEU A 1 38 ? 0.670 12.579 -50.536 1.00 115.50 ? 39 LEU A C 1
ATOM 146 O O . LEU A 1 38 ? 1.012 12.501 -49.359 1.00 114.03 ? 39 LEU A O 1
ATOM 147 C CB . LEU A 1 38 ? -1.629 12.033 -51.441 1.00 114.50 ? 39 LEU A CB 1
ATOM 148 C CG . LEU A 1 38 ? -1.896 10.830 -50.534 1.00 117.04 ? 39 LEU A CG 1
ATOM 149 C CD1 . LEU A 1 38 ? -3.152 11.031 -49.713 1.00 119.24 ? 39 LEU A CD1 1
ATOM 150 C CD2 . LEU A 1 38 ? -2.014 9.566 -51.345 1.00 118.02 ? 39 LEU A CD2 1
ATOM 151 N N . CYS A 1 39 ? 1.456 12.199 -51.564 1.00 110.55 ? 40 CYS A N 1
ATOM 152 C CA . CYS A 1 39 ? 2.809 11.651 -51.422 1.00 107.78 ? 40 CYS A CA 1
ATOM 153 C C . CYS A 1 39 ? 3.749 12.608 -50.699 1.00 111.98 ? 40 CYS A C 1
ATOM 154 O O . CYS A 1 39 ? 4.583 12.152 -49.913 1.00 110.09 ? 40 CYS A O 1
ATOM 155 C CB . CYS A 1 39 ? 3.370 11.225 -52.777 1.00 107.60 ? 40 CYS A CB 1
ATOM 156 S SG . CYS A 1 39 ? 4.912 10.279 -52.685 1.00 108.59 ? 40 CYS A SG 1
ATOM 157 N N . THR A 1 40 ? 3.594 13.929 -50.940 1.00 110.90 ? 41 THR A N 1
ATOM 158 C CA . THR A 1 40 ? 4.387 14.986 -50.304 1.00 111.93 ? 41 THR A CA 1
ATOM 159 C C . THR A 1 40 ? 4.056 15.091 -48.810 1.00 115.32 ? 41 THR A C 1
ATOM 160 O O . THR A 1 40 ? 4.978 15.062 -47.992 1.00 113.95 ? 41 THR A O 1
ATOM 161 C CB . THR A 1 40 ? 4.249 16.308 -51.077 1.00 120.66 ? 41 THR A CB 1
ATOM 162 O OG1 . THR A 1 40 ? 4.702 16.098 -52.418 1.00 118.45 ? 41 THR A OG1 1
ATOM 163 C CG2 . THR A 1 40 ? 5.037 17.453 -50.445 1.00 120.02 ? 41 THR A CG2 1
ATOM 164 N N . LEU A 1 41 ? 2.751 15.184 -48.457 1.00 112.78 ? 42 LEU A N 1
ATOM 165 C CA . LEU A 1 41 ? 2.290 15.287 -47.065 1.00 112.50 ? 42 LEU A CA 1
ATOM 166 C C . LEU A 1 41 ? 2.586 14.043 -46.229 1.00 111.81 ? 42 LEU A C 1
ATOM 167 O O . LEU A 1 41 ? 3.052 14.193 -45.103 1.00 111.08 ? 42 LEU A O 1
ATOM 168 C CB . LEU A 1 41 ? 0.808 15.668 -46.981 1.00 114.93 ? 42 LEU A CB 1
ATOM 169 C CG . LEU A 1 41 ? 0.518 17.166 -47.020 1.00 124.06 ? 42 LEU A CG 1
ATOM 170 C CD1 . LEU A 1 41 ? -0.822 17.447 -47.667 1.00 126.59 ? 42 LEU A CD1 1
ATOM 171 C CD2 . LEU A 1 41 ? 0.574 17.779 -45.628 1.00 128.34 ? 42 LEU A CD2 1
ATOM 172 N N . LEU A 1 42 ? 2.353 12.830 -46.778 1.00 105.69 ? 43 LEU A N 1
ATOM 173 C CA . LEU A 1 42 ? 2.638 11.566 -46.085 1.00 102.61 ? 43 LEU A CA 1
ATOM 174 C C . LEU A 1 42 ? 4.141 11.363 -45.891 1.00 105.70 ? 43 LEU A C 1
ATOM 175 O O . LEU A 1 42 ? 4.567 10.978 -44.802 1.00 104.09 ? 43 LEU A O 1
ATOM 176 C CB . LEU A 1 42 ? 2.033 10.346 -46.808 1.00 101.00 ? 43 LEU A CB 1
ATOM 177 C CG . LEU A 1 42 ? 0.505 10.240 -46.911 1.00 107.24 ? 43 LEU A CG 1
ATOM 178 C CD1 . LEU A 1 42 ? 0.112 9.032 -47.728 1.00 106.11 ? 43 LEU A CD1 1
ATOM 179 C CD2 . LEU A 1 42 ? -0.159 10.152 -45.545 1.00 109.63 ? 43 LEU A CD2 1
ATOM 180 N N . GLY A 1 43 ? 4.918 11.653 -46.938 1.00 103.31 ? 44 GLY A N 1
ATOM 181 C CA . GLY A 1 43 ? 6.374 11.539 -46.942 1.00 102.45 ? 44 GLY A CA 1
ATOM 182 C C . GLY A 1 43 ? 7.072 12.474 -45.973 1.00 108.27 ? 44 GLY A C 1
ATOM 183 O O . GLY A 1 43 ? 8.123 12.122 -45.428 1.00 106.84 ? 44 GLY A O 1
ATOM 184 N N . LEU A 1 44 ? 6.492 13.674 -45.753 1.00 107.65 ? 45 LEU A N 1
ATOM 185 C CA . LEU A 1 44 ? 7.026 14.680 -44.836 1.00 109.30 ? 45 LEU A CA 1
ATOM 186 C C . LEU A 1 44 ? 6.706 14.284 -43.403 1.00 110.46 ? 45 LEU A C 1
ATOM 187 O O . LEU A 1 44 ? 7.553 14.444 -42.527 1.00 110.04 ? 45 LEU A O 1
ATOM 188 C CB . LEU A 1 44 ? 6.464 16.080 -45.157 1.00 113.50 ? 45 LEU A CB 1
ATOM 189 C CG . LEU A 1 44 ? 7.150 17.267 -44.463 1.00 121.65 ? 45 LEU A CG 1
ATOM 190 C CD1 . LEU A 1 44 ? 8.434 17.670 -45.187 1.00 122.84 ? 45 LEU A CD1 1
ATOM 191 C CD2 . LEU A 1 44 ? 6.216 18.457 -44.374 1.00 128.06 ? 45 LEU A CD2 1
ATOM 192 N N . LEU A 1 45 ? 5.490 13.757 -43.173 1.00 105.44 ? 46 LEU A N 1
ATOM 193 C CA . LEU A 1 45 ? 5.023 13.306 -41.864 1.00 104.10 ? 46 LEU A CA 1
ATOM 194 C C . LEU A 1 45 ? 5.761 12.048 -41.409 1.00 104.03 ? 46 LEU A C 1
ATOM 195 O O . LEU A 1 45 ? 6.153 11.974 -40.245 1.00 102.89 ? 46 LEU A O 1
ATOM 196 C CB . LEU A 1 45 ? 3.502 13.054 -41.890 1.00 104.56 ? 46 LEU A CB 1
ATOM 197 C CG . LEU A 1 45 ? 2.559 14.121 -41.291 1.00 112.77 ? 46 LEU A CG 1
ATOM 198 C CD1 . LEU A 1 45 ? 2.728 14.261 -39.780 1.00 113.28 ? 46 LEU A CD1 1
ATOM 199 C CD2 . LEU A 1 45 ? 2.643 15.463 -42.024 1.00 118.60 ? 46 LEU A CD2 1
ATOM 200 N N . SER A 1 46 ? 5.970 11.074 -42.330 1.00 98.34 ? 47 SER A N 1
ATOM 201 C CA . SER A 1 46 ? 6.670 9.814 -42.050 1.00 95.16 ? 47 SER A CA 1
ATOM 202 C C . SER A 1 46 ? 8.122 10.044 -41.642 1.00 98.46 ? 47 SER A C 1
ATOM 203 O O . SER A 1 46 ? 8.574 9.460 -40.654 1.00 96.51 ? 47 SER A O 1
ATOM 204 C CB . SER A 1 46 ? 6.601 8.873 -43.248 1.00 96.72 ? 47 SER A CB 1
ATOM 205 O OG . SER A 1 46 ? 7.180 7.618 -42.933 1.00 102.96 ? 47 SER A OG 1
ATOM 206 N N . ALA A 1 47 ? 8.835 10.915 -42.388 1.00 96.35 ? 48 ALA A N 1
ATOM 207 C CA . ALA A 1 47 ? 10.230 11.275 -42.131 1.00 96.72 ? 48 ALA A CA 1
ATOM 208 C C . ALA A 1 47 ? 10.390 12.002 -40.790 1.00 101.42 ? 48 ALA A C 1
ATOM 209 O O . ALA A 1 47 ? 11.327 11.698 -40.049 1.00 100.39 ? 48 ALA A O 1
ATOM 210 C CB . ALA A 1 47 ? 10.772 12.129 -43.268 1.00 99.33 ? 48 ALA A CB 1
ATOM 211 N N . LEU A 1 48 ? 9.456 12.923 -40.463 1.00 99.59 ? 49 LEU A N 1
ATOM 212 C CA . LEU A 1 48 ? 9.483 13.685 -39.211 1.00 101.18 ? 49 LEU A CA 1
ATOM 213 C C . LEU A 1 48 ? 9.133 12.842 -37.975 1.00 102.67 ? 49 LEU A C 1
ATOM 214 O O . LEU A 1 48 ? 9.625 13.131 -36.881 1.00 103.11 ? 49 LEU A O 1
ATOM 215 C CB . LEU A 1 48 ? 8.612 14.950 -39.297 1.00 104.38 ? 49 LEU A CB 1
ATOM 216 C CG . LEU A 1 48 ? 9.231 16.128 -40.068 1.00 112.21 ? 49 LEU A CG 1
ATOM 217 C CD1 . LEU A 1 48 ? 8.163 17.067 -40.581 1.00 115.21 ? 49 LEU A CD1 1
ATOM 218 C CD2 . LEU A 1 48 ? 10.236 16.898 -39.215 1.00 116.73 ? 49 LEU A CD2 1
ATOM 219 N N . GLU A 1 49 ? 8.312 11.792 -38.153 1.00 96.49 ? 50 GLU A N 1
ATOM 220 C CA . GLU A 1 49 ? 7.930 10.884 -37.069 1.00 94.48 ? 50 GLU A CA 1
ATOM 221 C C . GLU A 1 49 ? 9.079 9.924 -36.730 1.00 96.90 ? 50 GLU A C 1
ATOM 222 O O . GLU A 1 49 ? 9.324 9.667 -35.548 1.00 96.72 ? 50 GLU A O 1
ATOM 223 C CB . GLU A 1 49 ? 6.664 10.095 -37.431 1.00 94.24 ? 50 GLU A CB 1
ATOM 224 C CG . GLU A 1 49 ? 5.366 10.841 -37.184 1.00 103.32 ? 50 GLU A CG 1
ATOM 225 C CD . GLU A 1 49 ? 4.138 10.123 -37.707 1.00 115.64 ? 50 GLU A CD 1
ATOM 226 O OE1 . GLU A 1 49 ? 3.827 9.025 -37.194 1.00 98.19 ? 50 GLU A OE1 1
ATOM 227 O OE2 . GLU A 1 49 ? 3.483 10.657 -38.631 1.00 113.23 ? 50 GLU A OE2 1
ATOM 228 N N . ASN A 1 50 ? 9.777 9.396 -37.762 1.00 91.84 ? 51 ASN A N 1
ATOM 229 C CA . ASN A 1 50 ? 10.896 8.464 -37.598 1.00 89.88 ? 51 ASN A CA 1
ATOM 230 C C . ASN A 1 50 ? 12.167 9.133 -37.048 1.00 96.56 ? 51 ASN A C 1
ATOM 231 O O . ASN A 1 50 ? 12.817 8.560 -36.166 1.00 95.72 ? 51 ASN A O 1
ATOM 232 C CB . ASN A 1 50 ? 11.173 7.697 -38.890 1.00 85.38 ? 51 ASN A CB 1
ATOM 233 C CG . ASN A 1 50 ? 10.188 6.581 -39.139 1.00 93.51 ? 51 ASN A CG 1
ATOM 234 O OD1 . ASN A 1 50 ? 10.262 5.504 -38.540 1.00 77.64 ? 51 ASN A OD1 1
ATOM 235 N ND2 . ASN A 1 50 ? 9.239 6.814 -40.031 1.00 88.58 ? 51 ASN A ND2 1
ATOM 236 N N . VAL A 1 51 ? 12.493 10.361 -37.535 1.00 95.49 ? 52 VAL A N 1
ATOM 237 C CA . VAL A 1 51 ? 13.659 11.145 -37.094 1.00 97.17 ? 52 VAL A CA 1
ATOM 238 C C . VAL A 1 51 ? 13.545 11.535 -35.600 1.00 101.10 ? 52 VAL A C 1
ATOM 239 O O . VAL A 1 51 ? 14.561 11.805 -34.961 1.00 101.91 ? 52 VAL A O 1
ATOM 240 C CB . VAL A 1 51 ? 13.954 12.355 -38.026 1.00 103.59 ? 52 VAL A CB 1
ATOM 241 C CG1 . VAL A 1 51 ? 13.027 13.537 -37.747 1.00 105.70 ? 52 VAL A CG1 1
ATOM 242 C CG2 . VAL A 1 51 ? 15.422 12.774 -37.951 1.00 105.34 ? 52 VAL A CG2 1
ATOM 243 N N . ALA A 1 52 ? 12.315 11.534 -35.053 1.00 97.09 ? 53 ALA A N 1
ATOM 244 C CA . ALA A 1 52 ? 12.063 11.800 -33.641 1.00 98.05 ? 53 ALA A CA 1
ATOM 245 C C . ALA A 1 52 ? 12.494 10.567 -32.834 1.00 100.11 ? 53 ALA A C 1
ATOM 246 O O . ALA A 1 52 ? 13.208 10.716 -31.841 1.00 100.41 ? 53 ALA A O 1
ATOM 247 C CB . ALA A 1 52 ? 10.589 12.092 -33.415 1.00 99.09 ? 53 ALA A CB 1
ATOM 248 N N . VAL A 1 53 ? 12.108 9.349 -33.307 1.00 94.23 ? 54 VAL A N 1
ATOM 249 C CA . VAL A 1 53 ? 12.439 8.046 -32.701 1.00 92.05 ? 54 VAL A CA 1
ATOM 250 C C . VAL A 1 53 ? 13.964 7.828 -32.681 1.00 96.49 ? 54 VAL A C 1
ATOM 251 O O . VAL A 1 53 ? 14.492 7.297 -31.704 1.00 95.95 ? 54 VAL A O 1
ATOM 252 C CB . VAL A 1 53 ? 11.656 6.872 -33.368 1.00 93.25 ? 54 VAL A CB 1
ATOM 253 C CG1 . VAL A 1 53 ? 12.090 5.507 -32.826 1.00 91.09 ? 54 VAL A CG1 1
ATOM 254 C CG2 . VAL A 1 53 ? 10.151 7.051 -33.192 1.00 93.21 ? 54 VAL A CG2 1
ATOM 255 N N . LEU A 1 54 ? 14.664 8.271 -33.736 1.00 94.15 ? 55 LEU A N 1
ATOM 256 C CA . LEU A 1 54 ? 16.119 8.167 -33.818 1.00 95.16 ? 55 LEU A CA 1
ATOM 257 C C . LEU A 1 54 ? 16.765 9.080 -32.777 1.00 101.47 ? 55 LEU A C 1
ATOM 258 O O . LEU A 1 54 ? 17.661 8.636 -32.061 1.00 101.04 ? 55 LEU A O 1
ATOM 259 C CB . LEU A 1 54 ? 16.624 8.515 -35.229 1.00 95.92 ? 55 LEU A CB 1
ATOM 260 C CG . LEU A 1 54 ? 16.478 7.418 -36.273 1.00 98.57 ? 55 LEU A CG 1
ATOM 261 C CD1 . LEU A 1 54 ? 15.838 7.956 -37.539 1.00 99.32 ? 55 LEU A CD1 1
ATOM 262 C CD2 . LEU A 1 54 ? 17.820 6.782 -36.588 1.00 100.95 ? 55 LEU A CD2 1
ATOM 263 N N . TYR A 1 55 ? 16.271 10.335 -32.659 1.00 100.52 ? 56 TYR A N 1
ATOM 264 C CA . TYR A 1 55 ? 16.784 11.324 -31.707 1.00 103.71 ? 56 TYR A CA 1
ATOM 265 C C . TYR A 1 55 ? 16.636 10.827 -30.269 1.00 106.76 ? 56 TYR A C 1
ATOM 266 O O . TYR A 1 55 ? 17.631 10.745 -29.561 1.00 108.31 ? 56 TYR A O 1
ATOM 267 C CB . TYR A 1 55 ? 16.109 12.699 -31.909 1.00 107.74 ? 56 TYR A CB 1
ATOM 268 C CG . TYR A 1 55 ? 16.692 13.800 -31.047 1.00 113.93 ? 56 TYR A CG 1
ATOM 269 C CD1 . TYR A 1 55 ? 17.834 14.491 -31.441 1.00 118.72 ? 56 TYR A CD1 1
ATOM 270 C CD2 . TYR A 1 55 ? 16.101 14.153 -29.837 1.00 116.13 ? 56 TYR A CD2 1
ATOM 271 C CE1 . TYR A 1 55 ? 18.383 15.497 -30.645 1.00 123.44 ? 56 TYR A CE1 1
ATOM 272 C CE2 . TYR A 1 55 ? 16.643 15.153 -29.031 1.00 120.91 ? 56 TYR A CE2 1
ATOM 273 C CZ . TYR A 1 55 ? 17.782 15.827 -29.442 1.00 131.42 ? 56 TYR A CZ 1
ATOM 274 O OH . TYR A 1 55 ? 18.314 16.817 -28.651 1.00 137.97 ? 56 TYR A OH 1
ATOM 275 N N . LEU A 1 56 ? 15.410 10.445 -29.877 1.00 100.68 ? 57 LEU A N 1
ATOM 276 C CA . LEU A 1 56 ? 15.024 9.925 -28.567 1.00 99.56 ? 57 LEU A CA 1
ATOM 277 C C . LEU A 1 56 ? 15.881 8.741 -28.090 1.00 102.65 ? 57 LEU A C 1
ATOM 278 O O . LEU A 1 56 ? 16.223 8.701 -26.907 1.00 104.14 ? 57 LEU A O 1
ATOM 279 C CB . LEU A 1 56 ? 13.531 9.539 -28.589 1.00 97.61 ? 57 LEU A CB 1
ATOM 280 C CG . LEU A 1 56 ? 12.510 10.527 -27.992 1.00 103.81 ? 57 LEU A CG 1
ATOM 281 C CD1 . LEU A 1 56 ? 12.534 11.886 -28.687 1.00 106.26 ? 57 LEU A CD1 1
ATOM 282 C CD2 . LEU A 1 56 ? 11.112 9.966 -28.090 1.00 104.09 ? 57 LEU A CD2 1
ATOM 283 N N . ILE A 1 57 ? 16.234 7.793 -28.992 1.00 96.79 ? 58 ILE A N 1
ATOM 284 C CA . ILE A 1 57 ? 17.066 6.625 -28.646 1.00 95.83 ? 58 ILE A CA 1
ATOM 285 C C . ILE A 1 57 ? 18.538 7.034 -28.465 1.00 103.51 ? 58 ILE A C 1
ATOM 286 O O . ILE A 1 57 ? 19.163 6.656 -27.467 1.00 103.93 ? 58 ILE A O 1
ATOM 287 C CB . ILE A 1 57 ? 16.875 5.430 -29.633 1.00 96.13 ? 58 ILE A CB 1
ATOM 288 C CG1 . ILE A 1 57 ? 15.429 4.867 -29.554 1.00 94.58 ? 58 ILE A CG1 1
ATOM 289 C CG2 . ILE A 1 57 ? 17.914 4.311 -29.389 1.00 95.96 ? 58 ILE A CG2 1
ATOM 290 C CD1 . ILE A 1 57 ? 14.981 3.957 -30.758 1.00 100.84 ? 58 ILE A CD1 1
ATOM 291 N N . LEU A 1 58 ? 19.081 7.812 -29.423 1.00 102.52 ? 59 LEU A N 1
ATOM 292 C CA . LEU A 1 58 ? 20.469 8.286 -29.398 1.00 105.32 ? 59 LEU A CA 1
ATOM 293 C C . LEU A 1 58 ? 20.746 9.283 -28.265 1.00 113.09 ? 59 LEU A C 1
ATOM 294 O O . LEU A 1 58 ? 21.885 9.359 -27.809 1.00 115.30 ? 59 LEU A O 1
ATOM 295 C CB . LEU A 1 58 ? 20.901 8.880 -30.763 1.00 106.16 ? 59 LEU A CB 1
ATOM 296 C CG . LEU A 1 58 ? 20.925 7.953 -31.997 1.00 108.39 ? 59 LEU A CG 1
ATOM 297 C CD1 . LEU A 1 58 ? 21.163 8.751 -33.266 1.00 109.16 ? 59 LEU A CD1 1
ATOM 298 C CD2 . LEU A 1 58 ? 21.983 6.865 -31.879 1.00 111.66 ? 59 LEU A CD2 1
ATOM 299 N N . SER A 1 59 ? 19.719 10.039 -27.812 1.00 110.89 ? 60 SER A N 1
ATOM 300 C CA . SER A 1 59 ? 19.835 11.038 -26.739 1.00 114.62 ? 60 SER A CA 1
ATOM 301 C C . SER A 1 59 ? 19.706 10.458 -25.329 1.00 120.15 ? 60 SER A C 1
ATOM 302 O O . SER A 1 59 ? 20.243 11.036 -24.381 1.00 122.48 ? 60 SER A O 1
ATOM 303 C CB . SER A 1 59 ? 18.807 12.151 -26.919 1.00 119.20 ? 60 SER A CB 1
ATOM 304 O OG . SER A 1 59 ? 19.014 12.856 -28.131 1.00 129.52 ? 60 SER A OG 1
ATOM 305 N N . SER A 1 60 ? 18.972 9.348 -25.181 1.00 115.31 ? 61 SER A N 1
ATOM 306 C CA . SER A 1 60 ? 18.749 8.747 -23.875 1.00 115.66 ? 61 SER A CA 1
ATOM 307 C C . SER A 1 60 ? 19.691 7.599 -23.559 1.00 120.57 ? 61 SER A C 1
ATOM 308 O O . SER A 1 60 ? 19.618 6.520 -24.151 1.00 117.62 ? 61 SER A O 1
ATOM 309 C CB . SER A 1 60 ? 17.293 8.337 -23.704 1.00 117.87 ? 61 SER A CB 1
ATOM 310 O OG . SER A 1 60 ? 16.470 9.488 -23.788 1.00 130.58 ? 61 SER A OG 1
ATOM 311 N N . HIS A 1 61 ? 20.585 7.879 -22.600 1.00 121.24 ? 62 HIS A N 1
ATOM 312 C CA . HIS A 1 61 ? 21.622 7.052 -21.974 1.00 122.46 ? 62 HIS A CA 1
ATOM 313 C C . HIS A 1 61 ? 21.161 5.617 -21.671 1.00 123.76 ? 62 HIS A C 1
ATOM 314 O O . HIS A 1 61 ? 21.916 4.673 -21.909 1.00 123.04 ? 62 HIS A O 1
ATOM 315 C CB . HIS A 1 61 ? 22.062 7.741 -20.670 1.00 127.00 ? 62 HIS A CB 1
ATOM 316 C CG . HIS A 1 61 ? 20.900 8.280 -19.888 1.00 130.87 ? 62 HIS A CG 1
ATOM 317 N ND1 . HIS A 1 61 ? 20.257 9.452 -20.262 1.00 133.83 ? 62 HIS A ND1 1
ATOM 318 C CD2 . HIS A 1 61 ? 20.250 7.749 -18.828 1.00 132.24 ? 62 HIS A CD2 1
ATOM 319 C CE1 . HIS A 1 61 ? 19.260 9.604 -19.408 1.00 133.38 ? 62 HIS A CE1 1
ATOM 320 N NE2 . HIS A 1 61 ? 19.218 8.607 -18.523 1.00 132.74 ? 62 HIS A NE2 1
ATOM 321 N N . GLN A 1 62 ? 19.929 5.465 -21.144 1.00 118.69 ? 63 GLN A N 1
ATOM 322 C CA . GLN A 1 62 ? 19.319 4.181 -20.795 1.00 115.95 ? 63 GLN A CA 1
ATOM 323 C C . GLN A 1 62 ? 18.973 3.338 -22.029 1.00 115.69 ? 63 GLN A C 1
ATOM 324 O O . GLN A 1 62 ? 18.994 2.109 -21.945 1.00 114.11 ? 63 GLN A O 1
ATOM 325 C CB . GLN A 1 62 ? 18.074 4.378 -19.891 1.00 117.15 ? 63 GLN A CB 1
ATOM 326 C CG . GLN A 1 62 ? 16.891 5.125 -20.545 1.00 136.69 ? 63 GLN A CG 1
ATOM 327 C CD . GLN A 1 62 ? 15.581 5.016 -19.790 1.00 157.89 ? 63 GLN A CD 1
ATOM 328 O OE1 . GLN A 1 62 ? 14.915 6.021 -19.517 1.00 155.33 ? 63 GLN A OE1 1
ATOM 329 N NE2 . GLN A 1 62 ? 15.164 3.800 -19.452 1.00 148.21 ? 63 GLN A NE2 1
ATOM 330 N N . LEU A 1 63 ? 18.648 4.002 -23.161 1.00 110.34 ? 64 LEU A N 1
ATOM 331 C CA . LEU A 1 63 ? 18.239 3.350 -24.407 1.00 107.17 ? 64 LEU A CA 1
ATOM 332 C C . LEU A 1 63 ? 19.409 2.943 -25.305 1.00 110.03 ? 64 LEU A C 1
ATOM 333 O O . LEU A 1 63 ? 19.483 1.779 -25.708 1.00 108.05 ? 64 LEU A O 1
ATOM 334 C CB . LEU A 1 63 ? 17.220 4.216 -25.192 1.00 106.56 ? 64 LEU A CB 1
ATOM 335 C CG . LEU A 1 63 ? 15.937 4.680 -24.474 1.00 111.00 ? 64 LEU A CG 1
ATOM 336 C CD1 . LEU A 1 63 ? 15.156 5.651 -25.337 1.00 110.79 ? 64 LEU A CD1 1
ATOM 337 C CD2 . LEU A 1 63 ? 15.047 3.514 -24.108 1.00 111.95 ? 64 LEU A CD2 1
ATOM 338 N N . ARG A 1 64 ? 20.311 3.901 -25.620 1.00 107.94 ? 65 ARG A N 1
ATOM 339 C CA . ARG A 1 64 ? 21.484 3.723 -26.491 1.00 108.30 ? 65 ARG A CA 1
ATOM 340 C C . ARG A 1 64 ? 22.375 2.519 -26.122 1.00 111.55 ? 65 ARG A C 1
ATOM 341 O O . ARG A 1 64 ? 22.918 1.873 -27.021 1.00 110.47 ? 65 ARG A O 1
ATOM 342 C CB . ARG A 1 64 ? 22.325 5.018 -26.581 1.00 111.39 ? 65 ARG A CB 1
ATOM 343 C CG . ARG A 1 64 ? 22.831 5.559 -25.238 1.00 122.83 ? 65 ARG A CG 1
ATOM 344 C CD . ARG A 1 64 ? 23.999 6.514 -25.387 1.00 132.13 ? 65 ARG A CD 1
ATOM 345 N NE . ARG A 1 64 ? 23.563 7.875 -25.699 1.00 139.16 ? 65 ARG A NE 1
ATOM 346 C CZ . ARG A 1 64 ? 24.328 8.956 -25.573 1.00 157.71 ? 65 ARG A CZ 1
ATOM 347 N NH1 . ARG A 1 64 ? 23.851 10.153 -25.882 1.00 144.99 ? 65 ARG A NH1 1
ATOM 348 N NH2 . ARG A 1 64 ? 25.575 8.847 -25.127 1.00 149.71 ? 65 ARG A NH2 1
ATOM 349 N N . ARG A 1 65 ? 22.513 2.225 -24.812 1.00 108.52 ? 66 ARG A N 1
ATOM 350 C CA . ARG A 1 65 ? 23.333 1.127 -24.295 1.00 108.92 ? 66 ARG A CA 1
ATOM 351 C C . ARG A 1 65 ? 22.656 -0.255 -24.377 1.00 109.24 ? 66 ARG A C 1
ATOM 352 O O . ARG A 1 65 ? 23.347 -1.275 -24.321 1.00 109.81 ? 66 ARG A O 1
ATOM 353 C CB . ARG A 1 65 ? 23.801 1.429 -22.861 1.00 112.17 ? 66 ARG A CB 1
ATOM 354 N N . LYS A 1 66 ? 21.319 -0.294 -24.495 1.00 101.88 ? 67 LYS A N 1
ATOM 355 C CA . LYS A 1 66 ? 20.592 -1.557 -24.573 1.00 98.75 ? 67 LYS A CA 1
ATOM 356 C C . LYS A 1 66 ? 20.577 -2.088 -26.009 1.00 100.30 ? 67 LYS A C 1
ATOM 357 O O . LYS A 1 66 ? 20.119 -1.372 -26.908 1.00 99.13 ? 67 LYS A O 1
ATOM 358 C CB . LYS A 1 66 ? 19.161 -1.408 -24.048 1.00 99.00 ? 67 LYS A CB 1
ATOM 359 C CG . LYS A 1 66 ? 19.044 -1.330 -22.543 1.00 109.32 ? 67 LYS A CG 1
ATOM 360 C CD . LYS A 1 66 ? 17.602 -1.056 -22.161 1.00 119.70 ? 67 LYS A CD 1
ATOM 361 C CE . LYS A 1 66 ? 17.235 -1.665 -20.835 1.00 135.20 ? 67 LYS A CE 1
ATOM 362 N NZ . LYS A 1 66 ? 15.760 -1.708 -20.645 1.00 144.84 ? 67 LYS A NZ 1
ATOM 363 N N . PRO A 1 67 ? 21.048 -3.343 -26.244 1.00 95.27 ? 68 PRO A N 1
ATOM 364 C CA . PRO A 1 67 ? 21.012 -3.906 -27.611 1.00 93.19 ? 68 PRO A CA 1
ATOM 365 C C . PRO A 1 67 ? 19.604 -4.030 -28.206 1.00 93.67 ? 68 PRO A C 1
ATOM 366 O O . PRO A 1 67 ? 19.469 -4.055 -29.430 1.00 92.76 ? 68 PRO A O 1
ATOM 367 C CB . PRO A 1 67 ? 21.665 -5.285 -27.450 1.00 95.73 ? 68 PRO A CB 1
ATOM 368 C CG . PRO A 1 67 ? 22.426 -5.217 -26.157 1.00 102.25 ? 68 PRO A CG 1
ATOM 369 C CD . PRO A 1 67 ? 21.632 -4.306 -25.285 1.00 97.53 ? 68 PRO A CD 1
ATOM 370 N N . SER A 1 68 ? 18.559 -4.088 -27.354 1.00 88.10 ? 69 SER A N 1
ATOM 371 C CA . SER A 1 68 ? 17.169 -4.187 -27.807 1.00 85.71 ? 69 SER A CA 1
ATOM 372 C C . SER A 1 68 ? 16.694 -2.910 -28.509 1.00 88.77 ? 69 SER A C 1
ATOM 373 O O . SER A 1 68 ? 15.929 -2.998 -29.469 1.00 87.15 ? 69 SER A O 1
ATOM 374 C CB . SER A 1 68 ? 16.241 -4.522 -26.643 1.00 87.86 ? 69 SER A CB 1
ATOM 375 O OG . SER A 1 68 ? 15.912 -3.381 -25.869 1.00 95.23 ? 69 SER A OG 1
ATOM 376 N N . TYR A 1 69 ? 17.138 -1.731 -28.019 1.00 85.85 ? 70 TYR A N 1
ATOM 377 C CA . TYR A 1 69 ? 16.763 -0.428 -28.570 1.00 85.19 ? 70 TYR A CA 1
ATOM 378 C C . TYR A 1 69 ? 17.587 -0.009 -29.795 1.00 87.47 ? 70 TYR A C 1
ATOM 379 O O . TYR A 1 69 ? 17.143 0.866 -30.549 1.00 87.14 ? 70 TYR A O 1
ATOM 380 C CB . TYR A 1 69 ? 16.772 0.654 -27.486 1.00 88.10 ? 70 TYR A CB 1
ATOM 381 C CG . TYR A 1 69 ? 15.557 0.564 -26.590 1.00 90.13 ? 70 TYR A CG 1
ATOM 382 C CD1 . TYR A 1 69 ? 14.334 1.101 -26.985 1.00 91.54 ? 70 TYR A CD1 1
ATOM 383 C CD2 . TYR A 1 69 ? 15.615 -0.097 -25.367 1.00 91.86 ? 70 TYR A CD2 1
ATOM 384 C CE1 . TYR A 1 69 ? 13.203 0.996 -26.177 1.00 92.97 ? 70 TYR A CE1 1
ATOM 385 C CE2 . TYR A 1 69 ? 14.493 -0.200 -24.544 1.00 92.85 ? 70 TYR A CE2 1
ATOM 386 C CZ . TYR A 1 69 ? 13.287 0.348 -24.954 1.00 100.92 ? 70 TYR A CZ 1
ATOM 387 O OH . TYR A 1 69 ? 12.173 0.236 -24.157 1.00 101.94 ? 70 TYR A OH 1
ATOM 388 N N . LEU A 1 70 ? 18.746 -0.651 -30.024 1.00 82.78 ? 71 LEU A N 1
ATOM 389 C CA . LEU A 1 70 ? 19.569 -0.356 -31.198 1.00 82.87 ? 71 LEU A CA 1
ATOM 390 C C . LEU A 1 70 ? 18.958 -0.992 -32.466 1.00 85.11 ? 71 LEU A C 1
ATOM 391 O O . LEU A 1 70 ? 19.097 -0.432 -33.558 1.00 84.80 ? 71 LEU A O 1
ATOM 392 C CB . LEU A 1 70 ? 21.053 -0.740 -30.992 1.00 84.52 ? 71 LEU A CB 1
ATOM 393 C CG . LEU A 1 70 ? 21.846 0.123 -29.986 1.00 91.05 ? 71 LEU A CG 1
ATOM 394 C CD1 . LEU A 1 70 ? 22.989 -0.658 -29.369 1.00 92.54 ? 71 LEU A CD1 1
ATOM 395 C CD2 . LEU A 1 70 ? 22.358 1.412 -30.620 1.00 94.44 ? 71 LEU A CD2 1
ATOM 396 N N . PHE A 1 71 ? 18.241 -2.129 -32.308 1.00 80.24 ? 72 PHE A N 1
ATOM 397 C CA . PHE A 1 71 ? 17.537 -2.801 -33.408 1.00 78.59 ? 72 PHE A CA 1
ATOM 398 C C . PHE A 1 71 ? 16.313 -1.977 -33.818 1.00 80.26 ? 72 PHE A C 1
ATOM 399 O O . PHE A 1 71 ? 16.072 -1.817 -35.017 1.00 79.07 ? 72 PHE A O 1
ATOM 400 C CB . PHE A 1 71 ? 17.157 -4.257 -33.054 1.00 79.91 ? 72 PHE A CB 1
ATOM 401 C CG . PHE A 1 71 ? 18.312 -5.152 -32.645 1.00 83.11 ? 72 PHE A CG 1
ATOM 402 C CD1 . PHE A 1 71 ? 19.537 -5.086 -33.303 1.00 87.19 ? 72 PHE A CD1 1
ATOM 403 C CD2 . PHE A 1 71 ? 18.159 -6.091 -31.633 1.00 86.09 ? 72 PHE A CD2 1
ATOM 404 C CE1 . PHE A 1 71 ? 20.597 -5.918 -32.931 1.00 89.60 ? 72 PHE A CE1 1
ATOM 405 C CE2 . PHE A 1 71 ? 19.225 -6.920 -31.258 1.00 90.27 ? 72 PHE A CE2 1
ATOM 406 C CZ . PHE A 1 71 ? 20.434 -6.829 -31.912 1.00 89.21 ? 72 PHE A CZ 1
ATOM 407 N N . ILE A 1 72 ? 15.590 -1.397 -32.820 1.00 75.87 ? 73 ILE A N 1
ATOM 408 C CA . ILE A 1 72 ? 14.442 -0.499 -33.020 1.00 74.90 ? 73 ILE A CA 1
ATOM 409 C C . ILE A 1 72 ? 14.913 0.764 -33.795 1.00 79.68 ? 73 ILE A C 1
ATOM 410 O O . ILE A 1 72 ? 14.254 1.177 -34.750 1.00 78.03 ? 73 ILE A O 1
ATOM 411 C CB . ILE A 1 72 ? 13.721 -0.172 -31.670 1.00 77.79 ? 73 ILE A CB 1
ATOM 412 C CG1 . ILE A 1 72 ? 13.086 -1.450 -31.062 1.00 77.20 ? 73 ILE A CG1 1
ATOM 413 C CG2 . ILE A 1 72 ? 12.649 0.921 -31.851 1.00 77.89 ? 73 ILE A CG2 1
ATOM 414 C CD1 . ILE A 1 72 ? 12.806 -1.418 -29.528 1.00 80.84 ? 73 ILE A CD1 1
ATOM 415 N N . GLY A 1 73 ? 16.065 1.316 -33.396 1.00 78.24 ? 74 GLY A N 1
ATOM 416 C CA . GLY A 1 73 ? 16.692 2.468 -34.039 1.00 79.52 ? 74 GLY A CA 1
ATOM 417 C C . GLY A 1 73 ? 17.017 2.227 -35.504 1.00 82.79 ? 74 GLY A C 1
ATOM 418 O O . GLY A 1 73 ? 16.851 3.128 -36.335 1.00 82.68 ? 74 GLY A O 1
ATOM 419 N N . SER A 1 74 ? 17.452 0.989 -35.833 1.00 78.27 ? 75 SER A N 1
ATOM 420 C CA . SER A 1 74 ? 17.765 0.568 -37.201 1.00 77.57 ? 75 SER A CA 1
ATOM 421 C C . SER A 1 74 ? 16.493 0.516 -38.070 1.00 77.61 ? 75 SER A C 1
ATOM 422 O O . SER A 1 74 ? 16.563 0.821 -39.260 1.00 75.96 ? 75 SER A O 1
ATOM 423 C CB . SER A 1 74 ? 18.492 -0.773 -37.207 1.00 81.49 ? 75 SER A CB 1
ATOM 424 O OG . SER A 1 74 ? 19.178 -0.975 -38.433 1.00 89.82 ? 75 SER A OG 1
ATOM 425 N N . LEU A 1 75 ? 15.335 0.165 -37.461 1.00 73.12 ? 76 LEU A N 1
ATOM 426 C CA . LEU A 1 75 ? 14.021 0.143 -38.122 1.00 71.60 ? 76 LEU A CA 1
ATOM 427 C C . LEU A 1 75 ? 13.599 1.596 -38.418 1.00 77.29 ? 76 LEU A C 1
ATOM 428 O O . LEU A 1 75 ? 13.201 1.881 -39.546 1.00 77.15 ? 76 LEU A O 1
ATOM 429 C CB . LEU A 1 75 ? 12.972 -0.611 -37.270 1.00 70.35 ? 76 LEU A CB 1
ATOM 430 C CG . LEU A 1 75 ? 11.492 -0.631 -37.742 1.00 74.23 ? 76 LEU A CG 1
ATOM 431 C CD1 . LEU A 1 75 ? 11.292 -1.493 -39.013 1.00 73.69 ? 76 LEU A CD1 1
ATOM 432 C CD2 . LEU A 1 75 ? 10.585 -1.144 -36.642 1.00 75.06 ? 76 LEU A CD2 1
ATOM 433 N N . ALA A 1 76 ? 13.779 2.519 -37.435 1.00 75.31 ? 77 ALA A N 1
ATOM 434 C CA . ALA A 1 76 ? 13.503 3.958 -37.571 1.00 76.24 ? 77 ALA A CA 1
ATOM 435 C C . ALA A 1 76 ? 14.356 4.591 -38.687 1.00 82.55 ? 77 ALA A C 1
ATOM 436 O O . ALA A 1 76 ? 13.845 5.432 -39.426 1.00 82.33 ? 77 ALA A O 1
ATOM 437 C CB . ALA A 1 76 ? 13.750 4.673 -36.250 1.00 77.80 ? 77 ALA A CB 1
ATOM 438 N N . LEU A 1 77 ? 15.643 4.168 -38.822 1.00 81.09 ? 78 LEU A N 1
ATOM 439 C CA . LEU A 1 77 ? 16.564 4.663 -39.856 1.00 82.86 ? 78 LEU A CA 1
ATOM 440 C C . LEU A 1 77 ? 16.135 4.175 -41.240 1.00 86.60 ? 78 LEU A C 1
ATOM 441 O O . LEU A 1 77 ? 16.077 4.983 -42.168 1.00 87.39 ? 78 LEU A O 1
ATOM 442 C CB . LEU A 1 77 ? 18.031 4.264 -39.554 1.00 84.03 ? 78 LEU A CB 1
ATOM 443 C CG . LEU A 1 77 ? 19.132 4.584 -40.615 1.00 90.38 ? 78 LEU A CG 1
ATOM 444 C CD1 . LEU A 1 77 ? 19.294 6.087 -40.847 1.00 92.72 ? 78 LEU A CD1 1
ATOM 445 C CD2 . LEU A 1 77 ? 20.482 4.013 -40.194 1.00 92.83 ? 78 LEU A CD2 1
ATOM 446 N N . ALA A 1 78 ? 15.812 2.862 -41.361 1.00 81.32 ? 79 ALA A N 1
ATOM 447 C CA . ALA A 1 78 ? 15.389 2.210 -42.603 1.00 79.77 ? 79 ALA A CA 1
ATOM 448 C C . ALA A 1 78 ? 14.108 2.826 -43.128 1.00 83.87 ? 79 ALA A C 1
ATOM 449 O O . ALA A 1 78 ? 13.987 3.026 -44.339 1.00 84.81 ? 79 ALA A O 1
ATOM 450 C CB . ALA A 1 78 ? 15.210 0.717 -42.385 1.00 79.04 ? 79 ALA A CB 1
ATOM 451 N N . ASP A 1 79 ? 13.177 3.172 -42.214 1.00 79.08 ? 80 ASP A N 1
ATOM 452 C CA . ASP A 1 79 ? 11.897 3.814 -42.529 1.00 78.51 ? 80 ASP A CA 1
ATOM 453 C C . ASP A 1 79 ? 12.078 5.282 -42.954 1.00 82.33 ? 80 ASP A C 1
ATOM 454 O O . ASP A 1 79 ? 11.418 5.716 -43.892 1.00 82.81 ? 80 ASP A O 1
ATOM 455 C CB . ASP A 1 79 ? 10.923 3.698 -41.343 1.00 80.16 ? 80 ASP A CB 1
ATOM 456 C CG . ASP A 1 79 ? 10.335 2.311 -41.102 1.00 92.00 ? 80 ASP A CG 1
ATOM 457 O OD1 . ASP A 1 79 ? 10.953 1.312 -41.539 1.00 92.16 ? 80 ASP A OD1 1
ATOM 458 O OD2 . ASP A 1 79 ? 9.267 2.225 -40.459 1.00 99.41 ? 80 ASP A OD2 1
ATOM 459 N N . PHE A 1 80 ? 12.982 6.030 -42.283 1.00 78.31 ? 81 PHE A N 1
ATOM 460 C CA . PHE A 1 80 ? 13.288 7.428 -42.590 1.00 79.20 ? 81 PHE A CA 1
ATOM 461 C C . PHE A 1 80 ? 13.974 7.568 -43.959 1.00 84.20 ? 81 PHE A C 1
ATOM 462 O O . PHE A 1 80 ? 13.616 8.464 -44.729 1.00 85.14 ? 81 PHE A O 1
ATOM 463 C CB . PHE A 1 80 ? 14.154 8.050 -41.481 1.00 81.84 ? 81 PHE A CB 1
ATOM 464 C CG . PHE A 1 80 ? 14.855 9.336 -41.854 1.00 85.43 ? 81 PHE A CG 1
ATOM 465 C CD1 . PHE A 1 80 ? 14.136 10.510 -42.048 1.00 90.00 ? 81 PHE A CD1 1
ATOM 466 C CD2 . PHE A 1 80 ? 16.234 9.376 -41.999 1.00 87.89 ? 81 PHE A CD2 1
ATOM 467 C CE1 . PHE A 1 80 ? 14.785 11.698 -42.398 1.00 93.30 ? 81 PHE A CE1 1
ATOM 468 C CE2 . PHE A 1 80 ? 16.882 10.565 -42.347 1.00 93.22 ? 81 PHE A CE2 1
ATOM 469 C CZ . PHE A 1 80 ? 16.154 11.717 -42.542 1.00 92.94 ? 81 PHE A CZ 1
ATOM 470 N N . LEU A 1 81 ? 14.977 6.709 -44.247 1.00 80.05 ? 82 LEU A N 1
ATOM 471 C CA . LEU A 1 81 ? 15.699 6.739 -45.520 1.00 80.33 ? 82 LEU A CA 1
ATOM 472 C C . LEU A 1 81 ? 14.747 6.395 -46.679 1.00 83.48 ? 82 LEU A C 1
ATOM 473 O O . LEU A 1 81 ? 14.785 7.056 -47.718 1.00 82.71 ? 82 LEU A O 1
ATOM 474 C CB . LEU A 1 81 ? 16.917 5.797 -45.498 1.00 79.95 ? 82 LEU A CB 1
ATOM 475 C CG . LEU A 1 81 ? 18.090 6.167 -44.580 1.00 86.15 ? 82 LEU A CG 1
ATOM 476 C CD1 . LEU A 1 81 ? 19.110 5.044 -44.523 1.00 85.84 ? 82 LEU A CD1 1
ATOM 477 C CD2 . LEU A 1 81 ? 18.766 7.465 -45.009 1.00 91.02 ? 82 LEU A CD2 1
ATOM 478 N N . ALA A 1 82 ? 13.848 5.402 -46.454 1.00 79.77 ? 83 ALA A N 1
ATOM 479 C CA . ALA A 1 82 ? 12.823 4.962 -47.404 1.00 79.02 ? 83 ALA A CA 1
ATOM 480 C C . ALA A 1 82 ? 11.861 6.102 -47.694 1.00 82.86 ? 83 ALA A C 1
ATOM 481 O O . ALA A 1 82 ? 11.746 6.475 -48.852 1.00 83.59 ? 83 ALA A O 1
ATOM 482 C CB . ALA A 1 82 ? 12.064 3.764 -46.856 1.00 78.30 ? 83 ALA A CB 1
ATOM 483 N N . SER A 1 83 ? 11.239 6.705 -46.645 1.00 78.99 ? 84 SER A N 1
ATOM 484 C CA . SER A 1 83 ? 10.307 7.837 -46.750 1.00 80.46 ? 84 SER A CA 1
ATOM 485 C C . SER A 1 83 ? 10.829 8.954 -47.655 1.00 88.12 ? 84 SER A C 1
ATOM 486 O O . SER A 1 83 ? 10.083 9.439 -48.509 1.00 89.31 ? 84 SER A O 1
ATOM 487 C CB . SER A 1 83 ? 9.980 8.407 -45.374 1.00 83.94 ? 84 SER A CB 1
ATOM 488 O OG . SER A 1 83 ? 9.388 7.426 -44.542 1.00 91.68 ? 84 SER A OG 1
ATOM 489 N N . VAL A 1 84 ? 12.116 9.327 -47.498 1.00 85.70 ? 85 VAL A N 1
ATOM 490 C CA . VAL A 1 84 ? 12.754 10.375 -48.298 1.00 87.76 ? 85 VAL A CA 1
ATOM 491 C C . VAL A 1 84 ? 13.022 9.898 -49.739 1.00 91.98 ? 85 VAL A C 1
ATOM 492 O O . VAL A 1 84 ? 12.607 10.581 -50.676 1.00 93.03 ? 85 VAL A O 1
ATOM 493 C CB . VAL A 1 84 ? 14.012 10.964 -47.605 1.00 92.79 ? 85 VAL A CB 1
ATOM 494 C CG1 . VAL A 1 84 ? 14.622 12.095 -48.428 1.00 95.20 ? 85 VAL A CG1 1
ATOM 495 C CG2 . VAL A 1 84 ? 13.682 11.456 -46.198 1.00 93.11 ? 85 VAL A CG2 1
ATOM 496 N N . VAL A 1 85 ? 13.677 8.725 -49.916 1.00 87.49 ? 86 VAL A N 1
ATOM 497 C CA . VAL A 1 85 ? 14.012 8.171 -51.241 1.00 87.29 ? 86 VAL A CA 1
ATOM 498 C C . VAL A 1 85 ? 12.745 7.886 -52.073 1.00 90.40 ? 86 VAL A C 1
ATOM 499 O O . VAL A 1 85 ? 12.616 8.431 -53.165 1.00 90.42 ? 86 VAL A O 1
ATOM 500 C CB . VAL A 1 85 ? 14.978 6.950 -51.171 1.00 90.13 ? 86 VAL A CB 1
ATOM 501 C CG1 . VAL A 1 85 ? 15.214 6.346 -52.552 1.00 90.03 ? 86 VAL A CG1 1
ATOM 502 C CG2 . VAL A 1 85 ? 16.315 7.339 -50.541 1.00 91.27 ? 86 VAL A CG2 1
ATOM 503 N N . PHE A 1 86 ? 11.806 7.081 -51.529 1.00 86.03 ? 87 PHE A N 1
ATOM 504 C CA . PHE A 1 86 ? 10.539 6.693 -52.164 1.00 85.41 ? 87 PHE A CA 1
ATOM 505 C C . PHE A 1 86 ? 9.666 7.881 -52.595 1.00 92.49 ? 87 PHE A C 1
ATOM 506 O O . PHE A 1 86 ? 9.184 7.861 -53.719 1.00 93.15 ? 87 PHE A O 1
ATOM 507 C CB . PHE A 1 86 ? 9.736 5.708 -51.278 1.00 84.89 ? 87 PHE A CB 1
ATOM 508 C CG . PHE A 1 86 ? 8.456 5.166 -51.882 1.00 85.67 ? 87 PHE A CG 1
ATOM 509 C CD1 . PHE A 1 86 ? 8.493 4.210 -52.894 1.00 87.82 ? 87 PHE A CD1 1
ATOM 510 C CD2 . PHE A 1 86 ? 7.215 5.595 -51.423 1.00 87.71 ? 87 PHE A CD2 1
ATOM 511 C CE1 . PHE A 1 86 ? 7.310 3.710 -53.452 1.00 88.45 ? 87 PHE A CE1 1
ATOM 512 C CE2 . PHE A 1 86 ? 6.034 5.092 -51.981 1.00 90.44 ? 87 PHE A CE2 1
ATOM 513 C CZ . PHE A 1 86 ? 6.090 4.156 -52.994 1.00 87.87 ? 87 PHE A CZ 1
ATOM 514 N N . ALA A 1 87 ? 9.454 8.896 -51.729 1.00 90.69 ? 88 ALA A N 1
ATOM 515 C CA . ALA A 1 87 ? 8.622 10.056 -52.079 1.00 92.75 ? 88 ALA A CA 1
ATOM 516 C C . ALA A 1 87 ? 9.260 10.968 -53.133 1.00 99.18 ? 88 ALA A C 1
ATOM 517 O O . ALA A 1 87 ? 8.551 11.439 -54.021 1.00 99.89 ? 88 ALA A O 1
ATOM 518 C CB . ALA A 1 87 ? 8.249 10.852 -50.840 1.00 94.29 ? 88 ALA A CB 1
ATOM 519 N N . CYS A 1 88 ? 10.584 11.203 -53.050 1.00 96.77 ? 89 CYS A N 1
ATOM 520 C CA . CYS A 1 88 ? 11.292 12.057 -54.008 1.00 99.26 ? 89 CYS A CA 1
ATOM 521 C C . CYS A 1 88 ? 11.466 11.407 -55.364 1.00 101.93 ? 89 CYS A C 1
ATOM 522 O O . CYS A 1 88 ? 11.531 12.117 -56.362 1.00 103.63 ? 89 CYS A O 1
ATOM 523 C CB . CYS A 1 88 ? 12.620 12.540 -53.441 1.00 101.11 ? 89 CYS A CB 1
ATOM 524 S SG . CYS A 1 88 ? 12.450 13.521 -51.931 1.00 106.90 ? 89 CYS A SG 1
ATOM 525 N N . SER A 1 89 ? 11.534 10.066 -55.404 1.00 95.65 ? 90 SER A N 1
ATOM 526 C CA . SER A 1 89 ? 11.671 9.288 -56.636 1.00 94.78 ? 90 SER A CA 1
ATOM 527 C C . SER A 1 89 ? 10.307 8.996 -57.278 1.00 97.44 ? 90 SER A C 1
ATOM 528 O O . SER A 1 89 ? 10.245 8.742 -58.481 1.00 98.30 ? 90 SER A O 1
ATOM 529 C CB . SER A 1 89 ? 12.422 7.988 -56.370 1.00 97.30 ? 90 SER A CB 1
ATOM 530 O OG . SER A 1 89 ? 11.741 7.194 -55.412 1.00 107.43 ? 90 SER A OG 1
ATOM 531 N N . PHE A 1 90 ? 9.220 9.038 -56.481 1.00 91.73 ? 91 PHE A N 1
ATOM 532 C CA . PHE A 1 90 ? 7.857 8.799 -56.954 1.00 90.59 ? 91 PHE A CA 1
ATOM 533 C C . PHE A 1 90 ? 7.326 10.053 -57.628 1.00 98.21 ? 91 PHE A C 1
ATOM 534 O O . PHE A 1 90 ? 6.961 9.990 -58.804 1.00 99.28 ? 91 PHE A O 1
ATOM 535 C CB . PHE A 1 90 ? 6.942 8.371 -55.800 1.00 90.17 ? 91 PHE A CB 1
ATOM 536 C CG . PHE A 1 90 ? 5.633 7.757 -56.224 1.00 90.55 ? 91 PHE A CG 1
ATOM 537 C CD1 . PHE A 1 90 ? 4.519 8.552 -56.462 1.00 94.04 ? 91 PHE A CD1 1
ATOM 538 C CD2 . PHE A 1 90 ? 5.502 6.379 -56.349 1.00 90.33 ? 91 PHE A CD2 1
ATOM 539 C CE1 . PHE A 1 90 ? 3.308 7.982 -56.838 1.00 94.82 ? 91 PHE A CE1 1
ATOM 540 C CE2 . PHE A 1 90 ? 4.285 5.809 -56.719 1.00 92.74 ? 91 PHE A CE2 1
ATOM 541 C CZ . PHE A 1 90 ? 3.195 6.615 -56.954 1.00 92.48 ? 91 PHE A CZ 1
ATOM 542 N N . VAL A 1 91 ? 7.319 11.198 -56.894 1.00 96.44 ? 92 VAL A N 1
ATOM 543 C CA . VAL A 1 91 ? 6.853 12.508 -57.375 1.00 99.51 ? 92 VAL A CA 1
ATOM 544 C C . VAL A 1 91 ? 7.683 12.994 -58.600 1.00 103.80 ? 92 VAL A C 1
ATOM 545 O O . VAL A 1 91 ? 7.161 13.713 -59.448 1.00 105.68 ? 92 VAL A O 1
ATOM 546 C CB . VAL A 1 91 ? 6.749 13.562 -56.226 1.00 105.47 ? 92 VAL A CB 1
ATOM 547 C CG1 . VAL A 1 91 ? 8.116 14.102 -55.793 1.00 105.94 ? 92 VAL A CG1 1
ATOM 548 C CG2 . VAL A 1 91 ? 5.801 14.702 -56.595 1.00 108.64 ? 92 VAL A CG2 1
ATOM 549 N N . ASN A 1 92 ? 8.946 12.553 -58.709 1.00 98.20 ? 93 ASN A N 1
ATOM 550 C CA . ASN A 1 92 ? 9.805 12.904 -59.831 1.00 99.08 ? 93 ASN A CA 1
ATOM 551 C C . ASN A 1 92 ? 9.483 12.030 -61.046 1.00 100.17 ? 93 ASN A C 1
ATOM 552 O O . ASN A 1 92 ? 9.422 12.553 -62.159 1.00 101.16 ? 93 ASN A O 1
ATOM 553 C CB . ASN A 1 92 ? 11.275 12.776 -59.438 1.00 101.01 ? 93 ASN A CB 1
ATOM 554 C CG . ASN A 1 92 ? 12.222 13.517 -60.344 1.00 126.63 ? 93 ASN A CG 1
ATOM 555 O OD1 . ASN A 1 92 ? 12.774 12.956 -61.295 1.00 119.31 ? 93 ASN A OD1 1
ATOM 556 N ND2 . ASN A 1 92 ? 12.443 14.793 -60.056 1.00 121.26 ? 93 ASN A ND2 1
ATOM 557 N N . PHE A 1 93 ? 9.265 10.709 -60.833 1.00 92.98 ? 94 PHE A N 1
ATOM 558 C CA . PHE A 1 93 ? 8.961 9.756 -61.905 1.00 91.49 ? 94 PHE A CA 1
ATOM 559 C C . PHE A 1 93 ? 7.541 9.935 -62.448 1.00 96.39 ? 94 PHE A C 1
ATOM 560 O O . PHE A 1 93 ? 7.381 10.206 -63.644 1.00 97.54 ? 94 PHE A O 1
ATOM 561 C CB . PHE A 1 93 ? 9.199 8.299 -61.447 1.00 89.96 ? 94 PHE A CB 1
ATOM 562 C CG . PHE A 1 93 ? 9.126 7.247 -62.534 1.00 90.37 ? 94 PHE A CG 1
ATOM 563 C CD1 . PHE A 1 93 ? 10.231 6.969 -63.331 1.00 92.95 ? 94 PHE A CD1 1
ATOM 564 C CD2 . PHE A 1 93 ? 7.965 6.508 -62.734 1.00 91.46 ? 94 PHE A CD2 1
ATOM 565 C CE1 . PHE A 1 93 ? 10.166 5.993 -64.334 1.00 93.54 ? 94 PHE A CE1 1
ATOM 566 C CE2 . PHE A 1 93 ? 7.902 5.530 -63.735 1.00 93.98 ? 94 PHE A CE2 1
ATOM 567 C CZ . PHE A 1 93 ? 9.004 5.278 -64.527 1.00 92.24 ? 94 PHE A CZ 1
ATOM 568 N N . HIS A 1 94 ? 6.520 9.785 -61.573 1.00 91.51 ? 95 HIS A N 1
ATOM 569 C CA . HIS A 1 94 ? 5.113 9.861 -61.957 1.00 92.32 ? 95 HIS A CA 1
ATOM 570 C C . HIS A 1 94 ? 4.589 11.284 -62.203 1.00 101.73 ? 95 HIS A C 1
ATOM 571 O O . HIS A 1 94 ? 3.864 11.483 -63.185 1.00 103.71 ? 95 HIS A O 1
ATOM 572 C CB . HIS A 1 94 ? 4.210 9.116 -60.954 1.00 90.77 ? 95 HIS A CB 1
ATOM 573 C CG . HIS A 1 94 ? 4.255 7.618 -61.077 1.00 91.55 ? 95 HIS A CG 1
ATOM 574 N ND1 . HIS A 1 94 ? 3.814 6.967 -62.220 1.00 93.71 ? 95 HIS A ND1 1
ATOM 575 C CD2 . HIS A 1 94 ? 4.653 6.689 -60.178 1.00 90.51 ? 95 HIS A CD2 1
ATOM 576 C CE1 . HIS A 1 94 ? 3.983 5.676 -61.988 1.00 90.94 ? 95 HIS A CE1 1
ATOM 577 N NE2 . HIS A 1 94 ? 4.483 5.459 -60.773 1.00 89.41 ? 95 HIS A NE2 1
ATOM 578 N N . VAL A 1 95 ? 4.934 12.265 -61.338 1.00 100.08 ? 96 VAL A N 1
ATOM 579 C CA . VAL A 1 95 ? 4.404 13.633 -61.484 1.00 103.57 ? 96 VAL A CA 1
ATOM 580 C C . VAL A 1 95 ? 5.240 14.503 -62.455 1.00 111.41 ? 96 VAL A C 1
ATOM 581 O O . VAL A 1 95 ? 4.705 14.925 -63.486 1.00 112.82 ? 96 VAL A O 1
ATOM 582 C CB . VAL A 1 95 ? 4.155 14.344 -60.118 1.00 107.32 ? 96 VAL A CB 1
ATOM 583 C CG1 . VAL A 1 95 ? 3.678 15.783 -60.304 1.00 110.73 ? 96 VAL A CG1 1
ATOM 584 C CG2 . VAL A 1 95 ? 3.163 13.561 -59.263 1.00 105.39 ? 96 VAL A CG2 1
ATOM 585 N N . PHE A 1 96 ? 6.518 14.786 -62.121 1.00 109.44 ? 97 PHE A N 1
ATOM 586 C CA . PHE A 1 96 ? 7.386 15.666 -62.917 1.00 112.59 ? 97 PHE A CA 1
ATOM 587 C C . PHE A 1 96 ? 8.067 15.019 -64.148 1.00 117.75 ? 97 PHE A C 1
ATOM 588 O O . PHE A 1 96 ? 8.686 15.745 -64.935 1.00 119.21 ? 97 PHE A O 1
ATOM 589 C CB . PHE A 1 96 ? 8.439 16.338 -62.019 1.00 114.80 ? 97 PHE A CB 1
ATOM 590 C CG . PHE A 1 96 ? 7.840 17.331 -61.054 1.00 118.45 ? 97 PHE A CG 1
ATOM 591 C CD1 . PHE A 1 96 ? 7.504 18.615 -61.470 1.00 125.55 ? 97 PHE A CD1 1
ATOM 592 C CD2 . PHE A 1 96 ? 7.597 16.980 -59.731 1.00 119.15 ? 97 PHE A CD2 1
ATOM 593 C CE1 . PHE A 1 96 ? 6.929 19.527 -60.583 1.00 128.86 ? 97 PHE A CE1 1
ATOM 594 C CE2 . PHE A 1 96 ? 7.030 17.895 -58.840 1.00 124.13 ? 97 PHE A CE2 1
ATOM 595 C CZ . PHE A 1 96 ? 6.699 19.162 -59.272 1.00 126.30 ? 97 PHE A CZ 1
ATOM 596 N N . HIS A 1 97 ? 7.927 13.682 -64.326 1.00 113.33 ? 98 HIS A N 1
ATOM 597 C CA . HIS A 1 97 ? 8.514 12.887 -65.422 1.00 113.26 ? 98 HIS A CA 1
ATOM 598 C C . HIS A 1 97 ? 10.053 12.965 -65.412 1.00 118.01 ? 98 HIS A C 1
ATOM 599 O O . HIS A 1 97 ? 10.652 13.807 -66.084 1.00 120.02 ? 98 HIS A O 1
ATOM 600 C CB . HIS A 1 97 ? 7.905 13.228 -66.802 1.00 116.50 ? 98 HIS A CB 1
ATOM 601 C CG . HIS A 1 97 ? 6.407 13.266 -66.810 1.00 120.83 ? 98 HIS A CG 1
ATOM 602 N ND1 . HIS A 1 97 ? 5.719 14.456 -66.977 1.00 125.73 ? 98 HIS A ND1 1
ATOM 603 C CD2 . HIS A 1 97 ? 5.512 12.264 -66.652 1.00 120.93 ? 98 HIS A CD2 1
ATOM 604 C CE1 . HIS A 1 97 ? 4.436 14.140 -66.927 1.00 125.12 ? 98 HIS A CE1 1
ATOM 605 N NE2 . HIS A 1 97 ? 4.263 12.834 -66.736 1.00 122.67 ? 98 HIS A NE2 1
ATOM 606 N N . GLY A 1 98 ? 10.659 12.099 -64.607 1.00 112.73 ? 99 GLY A N 1
ATOM 607 C CA . GLY A 1 98 ? 12.101 12.035 -64.418 1.00 112.69 ? 99 GLY A CA 1
ATOM 608 C C . GLY A 1 98 ? 12.824 11.257 -65.490 1.00 116.72 ? 99 GLY A C 1
ATOM 609 O O . GLY A 1 98 ? 12.900 10.026 -65.424 1.00 114.53 ? 99 GLY A O 1
ATOM 610 N N . VAL A 1 99 ? 13.384 11.981 -66.468 1.00 115.55 ? 100 VAL A N 1
ATOM 611 C CA . VAL A 1 99 ? 14.125 11.387 -67.576 1.00 116.04 ? 100 VAL A CA 1
ATOM 612 C C . VAL A 1 99 ? 15.517 10.933 -67.092 1.00 118.88 ? 100 VAL A C 1
ATOM 613 O O . VAL A 1 99 ? 16.529 11.587 -67.357 1.00 120.94 ? 100 VAL A O 1
ATOM 614 C CB . VAL A 1 99 ? 14.145 12.276 -68.856 1.00 123.44 ? 100 VAL A CB 1
ATOM 615 C CG1 . VAL A 1 99 ? 12.837 12.142 -69.626 1.00 123.62 ? 100 VAL A CG1 1
ATOM 616 C CG2 . VAL A 1 99 ? 14.433 13.745 -68.534 1.00 125.88 ? 100 VAL A CG2 1
ATOM 617 N N . ASP A 1 100 ? 15.548 9.805 -66.357 1.00 112.03 ? 101 ASP A N 1
ATOM 618 C CA . ASP A 1 100 ? 16.775 9.247 -65.788 1.00 111.06 ? 101 ASP A CA 1
ATOM 619 C C . ASP A 1 100 ? 17.466 8.241 -66.694 1.00 114.14 ? 101 ASP A C 1
ATOM 620 O O . ASP A 1 100 ? 16.801 7.386 -67.283 1.00 112.99 ? 101 ASP A O 1
ATOM 621 C CB . ASP A 1 100 ? 16.503 8.608 -64.414 1.00 110.59 ? 101 ASP A CB 1
ATOM 622 C CG . ASP A 1 100 ? 16.108 9.595 -63.335 1.00 123.33 ? 101 ASP A CG 1
ATOM 623 O OD1 . ASP A 1 100 ? 16.946 10.454 -62.983 1.00 125.94 ? 101 ASP A OD1 1
ATOM 624 O OD2 . ASP A 1 100 ? 14.962 9.503 -62.834 1.00 127.73 ? 101 ASP A OD2 1
ATOM 625 N N . SER A 1 101 ? 18.811 8.322 -66.773 1.00 111.00 ? 102 SER A N 1
ATOM 626 C CA . SER A 1 101 ? 19.635 7.385 -67.536 1.00 110.86 ? 102 SER A CA 1
ATOM 627 C C . SER A 1 101 ? 19.746 6.052 -66.772 1.00 111.77 ? 102 SER A C 1
ATOM 628 O O . SER A 1 101 ? 19.513 6.019 -65.554 1.00 109.16 ? 102 SER A O 1
ATOM 629 C CB . SER A 1 101 ? 21.014 7.976 -67.814 1.00 116.94 ? 102 SER A CB 1
ATOM 630 O OG . SER A 1 101 ? 21.767 8.193 -66.632 1.00 125.07 ? 102 SER A OG 1
ATOM 631 N N . LYS A 1 102 ? 20.085 4.961 -67.496 1.00 108.23 ? 103 LYS A N 1
ATOM 632 C CA . LYS A 1 102 ? 20.204 3.585 -66.990 1.00 106.52 ? 103 LYS A CA 1
ATOM 633 C C . LYS A 1 102 ? 20.965 3.458 -65.657 1.00 108.96 ? 103 LYS A C 1
ATOM 634 O O . LYS A 1 102 ? 20.485 2.776 -64.753 1.00 106.49 ? 103 LYS A O 1
ATOM 635 C CB . LYS A 1 102 ? 20.819 2.665 -68.059 1.00 111.03 ? 103 LYS A CB 1
ATOM 636 C CG . LYS A 1 102 ? 20.337 1.218 -67.977 1.00 128.62 ? 103 LYS A CG 1
ATOM 637 C CD . LYS A 1 102 ? 20.973 0.321 -69.040 1.00 140.42 ? 103 LYS A CD 1
ATOM 638 C CE . LYS A 1 102 ? 20.426 -1.087 -68.991 1.00 148.41 ? 103 LYS A CE 1
ATOM 639 N NZ . LYS A 1 102 ? 21.134 -1.996 -69.930 1.00 158.87 ? 103 LYS A NZ 1
ATOM 640 N N . ALA A 1 103 ? 22.127 4.128 -65.535 1.00 106.55 ? 104 ALA A N 1
ATOM 641 C CA . ALA A 1 103 ? 22.963 4.102 -64.334 1.00 105.76 ? 104 ALA A CA 1
ATOM 642 C C . ALA A 1 103 ? 22.316 4.819 -63.153 1.00 107.14 ? 104 ALA A C 1
ATOM 643 O O . ALA A 1 103 ? 22.348 4.291 -62.042 1.00 105.19 ? 104 ALA A O 1
ATOM 644 C CB . ALA A 1 103 ? 24.331 4.696 -64.631 1.00 109.50 ? 104 ALA A CB 1
ATOM 645 N N . VAL A 1 104 ? 21.724 6.008 -63.396 1.00 103.85 ? 105 VAL A N 1
ATOM 646 C CA . VAL A 1 104 ? 21.049 6.845 -62.387 1.00 102.41 ? 105 VAL A CA 1
ATOM 647 C C . VAL A 1 104 ? 19.769 6.167 -61.864 1.00 102.01 ? 105 VAL A C 1
ATOM 648 O O . VAL A 1 104 ? 19.511 6.197 -60.660 1.00 99.77 ? 105 VAL A O 1
ATOM 649 C CB . VAL A 1 104 ? 20.785 8.286 -62.920 1.00 108.56 ? 105 VAL A CB 1
ATOM 650 C CG1 . VAL A 1 104 ? 20.107 9.171 -61.872 1.00 107.61 ? 105 VAL A CG1 1
ATOM 651 C CG2 . VAL A 1 104 ? 22.080 8.937 -63.403 1.00 111.67 ? 105 VAL A CG2 1
ATOM 652 N N . PHE A 1 105 ? 18.986 5.552 -62.768 1.00 97.63 ? 106 PHE A N 1
ATOM 653 C CA . PHE A 1 105 ? 17.742 4.858 -62.429 1.00 94.71 ? 106 PHE A CA 1
ATOM 654 C C . PHE A 1 105 ? 17.973 3.579 -61.616 1.00 96.47 ? 106 PHE A C 1
ATOM 655 O O . PHE A 1 105 ? 17.209 3.326 -60.680 1.00 94.11 ? 106 PHE A O 1
ATOM 656 C CB . PHE A 1 105 ? 16.925 4.554 -63.693 1.00 96.51 ? 106 PHE A CB 1
ATOM 657 C CG . PHE A 1 105 ? 15.547 3.996 -63.426 1.00 96.00 ? 106 PHE A CG 1
ATOM 658 C CD1 . PHE A 1 105 ? 14.475 4.841 -63.167 1.00 98.57 ? 106 PHE A CD1 1
ATOM 659 C CD2 . PHE A 1 105 ? 15.317 2.626 -63.454 1.00 96.99 ? 106 PHE A CD2 1
ATOM 660 C CE1 . PHE A 1 105 ? 13.201 4.325 -62.927 1.00 98.07 ? 106 PHE A CE1 1
ATOM 661 C CE2 . PHE A 1 105 ? 14.042 2.110 -63.205 1.00 98.36 ? 106 PHE A CE2 1
ATOM 662 C CZ . PHE A 1 105 ? 12.994 2.963 -62.947 1.00 96.12 ? 106 PHE A CZ 1
ATOM 663 N N . LEU A 1 106 ? 18.997 2.767 -61.987 1.00 93.55 ? 107 LEU A N 1
ATOM 664 C CA . LEU A 1 106 ? 19.316 1.507 -61.311 1.00 92.32 ? 107 LEU A CA 1
ATOM 665 C C . LEU A 1 106 ? 19.740 1.693 -59.848 1.00 97.42 ? 107 LEU A C 1
ATOM 666 O O . LEU A 1 106 ? 19.361 0.874 -59.001 1.00 95.12 ? 107 LEU A O 1
ATOM 667 C CB . LEU A 1 106 ? 20.339 0.676 -62.089 1.00 93.66 ? 107 LEU A CB 1
ATOM 668 C CG . LEU A 1 106 ? 19.793 -0.122 -63.269 1.00 98.54 ? 107 LEU A CG 1
ATOM 669 C CD1 . LEU A 1 106 ? 20.907 -0.541 -64.199 1.00 101.26 ? 107 LEU A CD1 1
ATOM 670 C CD2 . LEU A 1 106 ? 19.021 -1.340 -62.813 1.00 98.68 ? 107 LEU A CD2 1
ATOM 671 N N . LEU A 1 107 ? 20.477 2.786 -59.540 1.00 96.83 ? 108 LEU A N 1
ATOM 672 C CA . LEU A 1 107 ? 20.861 3.073 -58.158 1.00 96.93 ? 108 LEU A CA 1
ATOM 673 C C . LEU A 1 107 ? 19.669 3.615 -57.345 1.00 97.91 ? 108 LEU A C 1
ATOM 674 O O . LEU A 1 107 ? 19.625 3.386 -56.140 1.00 96.74 ? 108 LEU A O 1
ATOM 675 C CB . LEU A 1 107 ? 22.127 3.957 -58.034 1.00 99.94 ? 108 LEU A CB 1
ATOM 676 C CG . LEU A 1 107 ? 22.092 5.393 -58.564 1.00 107.01 ? 108 LEU A CG 1
ATOM 677 C CD1 . LEU A 1 107 ? 21.848 6.388 -57.432 1.00 107.23 ? 108 LEU A CD1 1
ATOM 678 C CD2 . LEU A 1 107 ? 23.411 5.747 -59.238 1.00 112.89 ? 108 LEU A CD2 1
ATOM 679 N N . LYS A 1 108 ? 18.699 4.294 -58.009 1.00 93.29 ? 109 LYS A N 1
ATOM 680 C CA . LYS A 1 108 ? 17.479 4.834 -57.393 1.00 91.36 ? 109 LYS A CA 1
ATOM 681 C C . LYS A 1 108 ? 16.556 3.694 -56.980 1.00 93.62 ? 109 LYS A C 1
ATOM 682 O O . LYS A 1 108 ? 16.111 3.658 -55.827 1.00 92.96 ? 109 LYS A O 1
ATOM 683 C CB . LYS A 1 108 ? 16.736 5.781 -58.349 1.00 94.28 ? 109 LYS A CB 1
ATOM 684 C CG . LYS A 1 108 ? 17.270 7.201 -58.356 1.00 106.93 ? 109 LYS A CG 1
ATOM 685 C CD . LYS A 1 108 ? 16.480 8.093 -59.309 1.00 113.28 ? 109 LYS A CD 1
ATOM 686 C CE . LYS A 1 108 ? 17.138 9.435 -59.513 1.00 117.33 ? 109 LYS A CE 1
ATOM 687 N NZ . LYS A 1 108 ? 16.199 10.417 -60.107 1.00 123.21 ? 109 LYS A NZ 1
ATOM 688 N N . ILE A 1 109 ? 16.277 2.753 -57.918 1.00 89.11 ? 110 ILE A N 1
ATOM 689 C CA . ILE A 1 109 ? 15.442 1.573 -57.657 1.00 86.66 ? 110 ILE A CA 1
ATOM 690 C C . ILE A 1 109 ? 16.151 0.644 -56.631 1.00 90.12 ? 110 ILE A C 1
ATOM 691 O O . ILE A 1 109 ? 15.475 0.023 -55.806 1.00 88.50 ? 110 ILE A O 1
ATOM 692 C CB . ILE A 1 109 ? 14.958 0.857 -58.962 1.00 89.28 ? 110 ILE A CB 1
ATOM 693 C CG1 . ILE A 1 109 ? 13.761 -0.070 -58.690 1.00 87.87 ? 110 ILE A CG1 1
ATOM 694 C CG2 . ILE A 1 109 ? 16.083 0.131 -59.713 1.00 90.43 ? 110 ILE A CG2 1
ATOM 695 C CD1 . ILE A 1 109 ? 12.671 0.034 -59.674 1.00 94.09 ? 110 ILE A CD1 1
ATOM 696 N N . GLY A 1 110 ? 17.492 0.632 -56.661 1.00 87.48 ? 111 GLY A N 1
ATOM 697 C CA . GLY A 1 110 ? 18.333 -0.118 -55.733 1.00 87.22 ? 111 GLY A CA 1
ATOM 698 C C . GLY A 1 110 ? 18.281 0.452 -54.325 1.00 90.64 ? 111 GLY A C 1
ATOM 699 O O . GLY A 1 110 ? 18.254 -0.308 -53.350 1.00 89.87 ? 111 GLY A O 1
ATOM 700 N N . SER A 1 111 ? 18.243 1.805 -54.213 1.00 87.01 ? 112 SER A N 1
ATOM 701 C CA . SER A 1 111 ? 18.152 2.532 -52.942 1.00 85.93 ? 112 SER A CA 1
ATOM 702 C C . SER A 1 111 ? 16.797 2.297 -52.286 1.00 87.43 ? 112 SER A C 1
ATOM 703 O O . SER A 1 111 ? 16.742 2.179 -51.066 1.00 85.87 ? 112 SER A O 1
ATOM 704 C CB . SER A 1 111 ? 18.377 4.027 -53.149 1.00 90.52 ? 112 SER A CB 1
ATOM 705 O OG . SER A 1 111 ? 19.736 4.314 -53.433 1.00 100.53 ? 112 SER A OG 1
ATOM 706 N N . VAL A 1 112 ? 15.710 2.221 -53.099 1.00 83.25 ? 113 VAL A N 1
ATOM 707 C CA . VAL A 1 112 ? 14.331 1.972 -52.649 1.00 81.63 ? 113 VAL A CA 1
ATOM 708 C C . VAL A 1 112 ? 14.227 0.555 -52.066 1.00 83.70 ? 113 VAL A C 1
ATOM 709 O O . VAL A 1 112 ? 13.753 0.398 -50.939 1.00 82.08 ? 113 VAL A O 1
ATOM 710 C CB . VAL A 1 112 ? 13.289 2.233 -53.781 1.00 85.95 ? 113 VAL A CB 1
ATOM 711 C CG1 . VAL A 1 112 ? 11.931 1.602 -53.475 1.00 84.43 ? 113 VAL A CG1 1
ATOM 712 C CG2 . VAL A 1 112 ? 13.133 3.724 -54.052 1.00 87.22 ? 113 VAL A CG2 1
ATOM 713 N N . THR A 1 113 ? 14.709 -0.460 -52.824 1.00 80.19 ? 114 THR A N 1
ATOM 714 C CA . THR A 1 113 ? 14.703 -1.877 -52.439 1.00 79.10 ? 114 THR A CA 1
ATOM 715 C C . THR A 1 113 ? 15.507 -2.129 -51.144 1.00 82.31 ? 114 THR A C 1
ATOM 716 O O . THR A 1 113 ? 14.991 -2.794 -50.242 1.00 79.70 ? 114 THR A O 1
ATOM 717 C CB . THR A 1 113 ? 15.159 -2.762 -53.618 1.00 87.01 ? 114 THR A CB 1
ATOM 718 O OG1 . THR A 1 113 ? 14.511 -2.339 -54.821 1.00 90.50 ? 114 THR A OG1 1
ATOM 719 C CG2 . THR A 1 113 ? 14.882 -4.241 -53.388 1.00 82.72 ? 114 THR A CG2 1
ATOM 720 N N . MET A 1 114 ? 16.751 -1.579 -51.055 1.00 80.79 ? 115 MET A N 1
ATOM 721 C CA . MET A 1 114 ? 17.659 -1.721 -49.908 1.00 81.21 ? 115 MET A CA 1
ATOM 722 C C . MET A 1 114 ? 17.079 -1.194 -48.577 1.00 83.69 ? 115 MET A C 1
ATOM 723 O O . MET A 1 114 ? 17.111 -1.921 -47.577 1.00 82.04 ? 115 MET A O 1
ATOM 724 C CB . MET A 1 114 ? 19.028 -1.091 -50.208 1.00 85.48 ? 115 MET A CB 1
ATOM 725 C CG . MET A 1 114 ? 20.074 -1.373 -49.139 1.00 89.96 ? 115 MET A CG 1
ATOM 726 S SD . MET A 1 114 ? 21.291 -0.051 -48.987 1.00 96.42 ? 115 MET A SD 1
ATOM 727 C CE . MET A 1 114 ? 20.333 1.190 -48.131 1.00 91.94 ? 115 MET A CE 1
ATOM 728 N N . THR A 1 115 ? 16.545 0.049 -48.572 1.00 80.43 ? 116 THR A N 1
ATOM 729 C CA . THR A 1 115 ? 15.946 0.674 -47.383 1.00 79.73 ? 116 THR A CA 1
ATOM 730 C C . THR A 1 115 ? 14.683 -0.057 -46.916 1.00 82.97 ? 116 THR A C 1
ATOM 731 O O . THR A 1 115 ? 14.323 0.051 -45.747 1.00 83.32 ? 116 THR A O 1
ATOM 732 C CB . THR A 1 115 ? 15.693 2.173 -47.594 1.00 87.11 ? 116 THR A CB 1
ATOM 733 O OG1 . THR A 1 115 ? 14.705 2.353 -48.613 1.00 87.36 ? 116 THR A OG1 1
ATOM 734 C CG2 . THR A 1 115 ? 16.972 2.959 -47.902 1.00 83.69 ? 116 THR A CG2 1
ATOM 735 N N . PHE A 1 116 ? 14.014 -0.789 -47.827 1.00 78.55 ? 117 PHE A N 1
ATOM 736 C CA . PHE A 1 116 ? 12.823 -1.584 -47.526 1.00 77.04 ? 117 PHE A CA 1
ATOM 737 C C . PHE A 1 116 ? 13.202 -2.982 -47.014 1.00 79.55 ? 117 PHE A C 1
ATOM 738 O O . PHE A 1 116 ? 12.546 -3.478 -46.099 1.00 77.95 ? 117 PHE A O 1
ATOM 739 C CB . PHE A 1 116 ? 11.899 -1.695 -48.753 1.00 79.14 ? 117 PHE A CB 1
ATOM 740 C CG . PHE A 1 116 ? 10.868 -0.601 -48.919 1.00 81.06 ? 117 PHE A CG 1
ATOM 741 C CD1 . PHE A 1 116 ? 10.029 -0.247 -47.868 1.00 83.21 ? 117 PHE A CD1 1
ATOM 742 C CD2 . PHE A 1 116 ? 10.672 0.008 -50.154 1.00 85.03 ? 117 PHE A CD2 1
ATOM 743 C CE1 . PHE A 1 116 ? 9.062 0.748 -48.028 1.00 85.19 ? 117 PHE A CE1 1
ATOM 744 C CE2 . PHE A 1 116 ? 9.688 0.991 -50.322 1.00 88.76 ? 117 PHE A CE2 1
ATOM 745 C CZ . PHE A 1 116 ? 8.887 1.352 -49.257 1.00 86.50 ? 117 PHE A CZ 1
ATOM 746 N N . THR A 1 117 ? 14.244 -3.616 -47.609 1.00 76.96 ? 118 THR A N 1
ATOM 747 C CA . THR A 1 117 ? 14.740 -4.944 -47.223 1.00 77.41 ? 118 THR A CA 1
ATOM 748 C C . THR A 1 117 ? 15.338 -4.904 -45.805 1.00 83.28 ? 118 THR A C 1
ATOM 749 O O . THR A 1 117 ? 15.098 -5.828 -45.022 1.00 83.11 ? 118 THR A O 1
ATOM 750 C CB . THR A 1 117 ? 15.710 -5.503 -48.283 1.00 85.50 ? 118 THR A CB 1
ATOM 751 O OG1 . THR A 1 117 ? 15.080 -5.445 -49.565 1.00 86.50 ? 118 THR A OG1 1
ATOM 752 C CG2 . THR A 1 117 ? 16.144 -6.947 -47.997 1.00 82.63 ? 118 THR A CG2 1
ATOM 753 N N . ALA A 1 118 ? 16.062 -3.810 -45.464 1.00 80.79 ? 119 ALA A N 1
ATOM 754 C CA . ALA A 1 118 ? 16.673 -3.602 -44.145 1.00 80.64 ? 119 ALA A CA 1
ATOM 755 C C . ALA A 1 118 ? 15.643 -3.492 -43.018 1.00 82.61 ? 119 ALA A C 1
ATOM 756 O O . ALA A 1 118 ? 15.997 -3.747 -41.872 1.00 81.75 ? 119 ALA A O 1
ATOM 757 C CB . ALA A 1 118 ? 17.572 -2.376 -44.161 1.00 82.49 ? 119 ALA A CB 1
ATOM 758 N N . SER A 1 119 ? 14.375 -3.136 -43.341 1.00 78.70 ? 120 SER A N 1
ATOM 759 C CA . SER A 1 119 ? 13.269 -3.039 -42.372 1.00 77.94 ? 120 SER A CA 1
ATOM 760 C C . SER A 1 119 ? 12.822 -4.432 -41.931 1.00 80.56 ? 120 SER A C 1
ATOM 761 O O . SER A 1 119 ? 12.546 -4.643 -40.747 1.00 79.62 ? 120 SER A O 1
ATOM 762 C CB . SER A 1 119 ? 12.077 -2.300 -42.976 1.00 81.90 ? 120 SER A CB 1
ATOM 763 O OG . SER A 1 119 ? 12.412 -0.959 -43.288 1.00 93.91 ? 120 SER A OG 1
ATOM 764 N N . VAL A 1 120 ? 12.737 -5.373 -42.899 1.00 76.89 ? 121 VAL A N 1
ATOM 765 C CA . VAL A 1 120 ? 12.345 -6.776 -42.699 1.00 76.49 ? 121 VAL A CA 1
ATOM 766 C C . VAL A 1 120 ? 13.460 -7.477 -41.922 1.00 79.71 ? 121 VAL A C 1
ATOM 767 O O . VAL A 1 120 ? 13.172 -8.250 -41.004 1.00 79.89 ? 121 VAL A O 1
ATOM 768 C CB . VAL A 1 120 ? 11.993 -7.495 -44.044 1.00 80.89 ? 121 VAL A CB 1
ATOM 769 C CG1 . VAL A 1 120 ? 11.600 -8.959 -43.822 1.00 81.31 ? 121 VAL A CG1 1
ATOM 770 C CG2 . VAL A 1 120 ? 10.881 -6.758 -44.792 1.00 80.03 ? 121 VAL A CG2 1
ATOM 771 N N . GLY A 1 121 ? 14.710 -7.156 -42.274 1.00 75.19 ? 122 GLY A N 1
ATOM 772 C CA . GLY A 1 121 ? 15.906 -7.664 -41.621 1.00 74.80 ? 122 GLY A CA 1
ATOM 773 C C . GLY A 1 121 ? 15.970 -7.200 -40.184 1.00 77.54 ? 122 GLY A C 1
ATOM 774 O O . GLY A 1 121 ? 16.147 -8.024 -39.283 1.00 77.48 ? 122 GLY A O 1
ATOM 775 N N . SER A 1 122 ? 15.773 -5.874 -39.962 1.00 73.70 ? 123 SER A N 1
ATOM 776 C CA . SER A 1 122 ? 15.769 -5.229 -38.639 1.00 73.52 ? 123 SER A CA 1
ATOM 777 C C . SER A 1 122 ? 14.758 -5.883 -37.713 1.00 77.34 ? 123 SER A C 1
ATOM 778 O O . SER A 1 122 ? 15.084 -6.137 -36.548 1.00 77.50 ? 123 SER A O 1
ATOM 779 C CB . SER A 1 122 ? 15.478 -3.733 -38.751 1.00 76.57 ? 123 SER A CB 1
ATOM 780 O OG . SER A 1 122 ? 16.614 -3.014 -39.203 1.00 84.62 ? 123 SER A OG 1
ATOM 781 N N . LEU A 1 123 ? 13.548 -6.190 -38.247 1.00 72.97 ? 124 LEU A N 1
ATOM 782 C CA . LEU A 1 123 ? 12.471 -6.856 -37.516 1.00 72.42 ? 124 LEU A CA 1
ATOM 783 C C . LEU A 1 123 ? 12.867 -8.278 -37.120 1.00 77.26 ? 124 LEU A C 1
ATOM 784 O O . LEU A 1 123 ? 12.632 -8.668 -35.970 1.00 78.23 ? 124 LEU A O 1
ATOM 785 C CB . LEU A 1 123 ? 11.129 -6.851 -38.296 1.00 71.86 ? 124 LEU A CB 1
ATOM 786 C CG . LEU A 1 123 ? 10.191 -5.633 -38.106 1.00 76.00 ? 124 LEU A CG 1
ATOM 787 C CD1 . LEU A 1 123 ? 8.908 -5.808 -38.877 1.00 76.09 ? 124 LEU A CD1 1
ATOM 788 C CD2 . LEU A 1 123 ? 9.810 -5.425 -36.651 1.00 77.76 ? 124 LEU A CD2 1
ATOM 789 N N . LEU A 1 124 ? 13.485 -9.039 -38.052 1.00 72.59 ? 125 LEU A N 1
ATOM 790 C CA . LEU A 1 124 ? 13.926 -10.411 -37.804 1.00 73.33 ? 125 LEU A CA 1
ATOM 791 C C . LEU A 1 124 ? 14.900 -10.487 -36.619 1.00 78.65 ? 125 LEU A C 1
ATOM 792 O O . LEU A 1 124 ? 14.726 -11.350 -35.758 1.00 78.84 ? 125 LEU A O 1
ATOM 793 C CB . LEU A 1 124 ? 14.521 -11.023 -39.082 1.00 74.35 ? 125 LEU A CB 1
ATOM 794 C CG . LEU A 1 124 ? 15.232 -12.375 -38.966 1.00 80.83 ? 125 LEU A CG 1
ATOM 795 C CD1 . LEU A 1 124 ? 14.246 -13.524 -38.815 1.00 81.30 ? 125 LEU A CD1 1
ATOM 796 C CD2 . LEU A 1 124 ? 16.132 -12.601 -40.155 1.00 85.14 ? 125 LEU A CD2 1
ATOM 797 N N . LEU A 1 125 ? 15.890 -9.560 -36.561 1.00 75.81 ? 126 LEU A N 1
ATOM 798 C CA . LEU A 1 125 ? 16.867 -9.463 -35.470 1.00 76.56 ? 126 LEU A CA 1
ATOM 799 C C . LEU A 1 125 ? 16.192 -9.052 -34.147 1.00 80.48 ? 126 LEU A C 1
ATOM 800 O O . LEU A 1 125 ? 16.615 -9.506 -33.088 1.00 81.29 ? 126 LEU A O 1
ATOM 801 C CB . LEU A 1 125 ? 17.994 -8.470 -35.815 1.00 77.06 ? 126 LEU A CB 1
ATOM 802 C CG . LEU A 1 125 ? 19.055 -8.914 -36.821 1.00 82.50 ? 126 LEU A CG 1
ATOM 803 C CD1 . LEU A 1 125 ? 19.868 -7.733 -37.296 1.00 82.75 ? 126 LEU A CD1 1
ATOM 804 C CD2 . LEU A 1 125 ? 19.982 -9.971 -36.234 1.00 86.28 ? 126 LEU A CD2 1
ATOM 805 N N . ALA A 1 126 ? 15.146 -8.208 -34.214 1.00 76.14 ? 127 ALA A N 1
ATOM 806 C CA . ALA A 1 126 ? 14.385 -7.764 -33.046 1.00 75.86 ? 127 ALA A CA 1
ATOM 807 C C . ALA A 1 126 ? 13.590 -8.938 -32.440 1.00 81.78 ? 127 ALA A C 1
ATOM 808 O O . ALA A 1 126 ? 13.463 -9.019 -31.209 1.00 82.20 ? 127 ALA A O 1
ATOM 809 C CB . ALA A 1 126 ? 13.450 -6.618 -33.423 1.00 75.29 ? 127 ALA A CB 1
ATOM 810 N N . ALA A 1 127 ? 13.083 -9.856 -33.312 1.00 77.88 ? 128 ALA A N 1
ATOM 811 C CA . ALA A 1 127 ? 12.313 -11.046 -32.929 1.00 77.57 ? 128 ALA A CA 1
ATOM 812 C C . ALA A 1 127 ? 13.190 -12.178 -32.374 1.00 82.31 ? 128 ALA A C 1
ATOM 813 O O . ALA A 1 127 ? 12.706 -12.957 -31.553 1.00 83.19 ? 128 ALA A O 1
ATOM 814 C CB . ALA A 1 127 ? 11.485 -11.545 -34.098 1.00 78.16 ? 128 ALA A CB 1
ATOM 815 N N . ILE A 1 128 ? 14.466 -12.276 -32.800 1.00 78.18 ? 129 ILE A N 1
ATOM 816 C CA . ILE A 1 128 ? 15.362 -13.307 -32.264 1.00 79.27 ? 129 ILE A CA 1
ATOM 817 C C . ILE A 1 128 ? 15.955 -12.816 -30.914 1.00 83.18 ? 129 ILE A C 1
ATOM 818 O O . ILE A 1 128 ? 16.148 -13.626 -30.000 1.00 83.80 ? 129 ILE A O 1
ATOM 819 C CB . ILE A 1 128 ? 16.403 -13.812 -33.299 1.00 83.37 ? 129 ILE A CB 1
ATOM 820 C CG1 . ILE A 1 128 ? 15.684 -14.422 -34.531 1.00 83.67 ? 129 ILE A CG1 1
ATOM 821 C CG2 . ILE A 1 128 ? 17.361 -14.841 -32.678 1.00 86.38 ? 129 ILE A CG2 1
ATOM 822 C CD1 . ILE A 1 128 ? 16.534 -14.484 -35.859 1.00 90.68 ? 129 ILE A CD1 1
ATOM 823 N N . ASP A 1 129 ? 16.148 -11.478 -30.774 1.00 78.37 ? 130 ASP A N 1
ATOM 824 C CA . ASP A 1 129 ? 16.623 -10.799 -29.556 1.00 78.07 ? 130 ASP A CA 1
ATOM 825 C C . ASP A 1 129 ? 15.682 -11.092 -28.382 1.00 81.97 ? 130 ASP A C 1
ATOM 826 O O . ASP A 1 129 ? 16.148 -11.337 -27.278 1.00 82.66 ? 130 ASP A O 1
ATOM 827 C CB . ASP A 1 129 ? 16.714 -9.274 -29.797 1.00 78.60 ? 130 ASP A CB 1
ATOM 828 C CG . ASP A 1 129 ? 17.022 -8.439 -28.567 1.00 85.46 ? 130 ASP A CG 1
ATOM 829 O OD1 . ASP A 1 129 ? 18.154 -8.526 -28.061 1.00 88.21 ? 130 ASP A OD1 1
ATOM 830 O OD2 . ASP A 1 129 ? 16.135 -7.685 -28.124 1.00 88.24 ? 130 ASP A OD2 1
ATOM 831 N N . ARG A 1 130 ? 14.363 -11.070 -28.635 1.00 78.21 ? 131 ARG A N 1
ATOM 832 C CA . ARG A 1 130 ? 13.324 -11.333 -27.642 1.00 78.14 ? 131 ARG A CA 1
ATOM 833 C C . ARG A 1 130 ? 13.274 -12.805 -27.274 1.00 82.74 ? 131 ARG A C 1
ATOM 834 O O . ARG A 1 130 ? 13.086 -13.115 -26.095 1.00 83.34 ? 131 ARG A O 1
ATOM 835 C CB . ARG A 1 130 ? 11.953 -10.868 -28.152 1.00 78.30 ? 131 ARG A CB 1
ATOM 836 C CG . ARG A 1 130 ? 11.796 -9.359 -28.196 1.00 91.27 ? 131 ARG A CG 1
ATOM 837 C CD . ARG A 1 130 ? 11.417 -8.812 -26.843 1.00 106.95 ? 131 ARG A CD 1
ATOM 838 N NE . ARG A 1 130 ? 11.825 -7.419 -26.688 1.00 118.61 ? 131 ARG A NE 1
ATOM 839 C CZ . ARG A 1 130 ? 13.000 -7.032 -26.212 1.00 137.51 ? 131 ARG A CZ 1
ATOM 840 N NH1 . ARG A 1 130 ? 13.907 -7.933 -25.850 1.00 124.67 ? 131 ARG A NH1 1
ATOM 841 N NH2 . ARG A 1 130 ? 13.280 -5.746 -26.097 1.00 130.40 ? 131 ARG A NH2 1
ATOM 842 N N . TYR A 1 131 ? 13.436 -13.712 -28.277 1.00 78.64 ? 132 TYR A N 1
ATOM 843 C CA . TYR A 1 131 ? 13.431 -15.162 -28.051 1.00 79.48 ? 132 TYR A CA 1
ATOM 844 C C . TYR A 1 131 ? 14.561 -15.580 -27.106 1.00 84.09 ? 132 TYR A C 1
ATOM 845 O O . TYR A 1 131 ? 14.289 -16.300 -26.152 1.00 84.31 ? 132 TYR A O 1
ATOM 846 C CB . TYR A 1 131 ? 13.443 -15.978 -29.368 1.00 80.91 ? 132 TYR A CB 1
ATOM 847 C CG . TYR A 1 131 ? 13.538 -17.476 -29.147 1.00 84.68 ? 132 TYR A CG 1
ATOM 848 C CD1 . TYR A 1 131 ? 12.442 -18.207 -28.699 1.00 87.35 ? 132 TYR A CD1 1
ATOM 849 C CD2 . TYR A 1 131 ? 14.739 -18.154 -29.340 1.00 87.52 ? 132 TYR A CD2 1
ATOM 850 C CE1 . TYR A 1 131 ? 12.539 -19.574 -28.440 1.00 90.66 ? 132 TYR A CE1 1
ATOM 851 C CE2 . TYR A 1 131 ? 14.848 -19.521 -29.084 1.00 91.11 ? 132 TYR A CE2 1
ATOM 852 C CZ . TYR A 1 131 ? 13.743 -20.229 -28.641 1.00 99.70 ? 132 TYR A CZ 1
ATOM 853 O OH . TYR A 1 131 ? 13.843 -21.577 -28.400 1.00 104.67 ? 132 TYR A OH 1
ATOM 854 N N . LEU A 1 132 ? 15.805 -15.101 -27.344 1.00 80.98 ? 133 LEU A N 1
ATOM 855 C CA . LEU A 1 132 ? 16.974 -15.410 -26.503 1.00 82.66 ? 133 LEU A CA 1
ATOM 856 C C . LEU A 1 132 ? 16.837 -14.845 -25.075 1.00 86.62 ? 133 LEU A C 1
ATOM 857 O O . LEU A 1 132 ? 17.256 -15.500 -24.123 1.00 87.92 ? 133 LEU A O 1
ATOM 858 C CB . LEU A 1 132 ? 18.288 -14.949 -27.162 1.00 83.23 ? 133 LEU A CB 1
ATOM 859 C CG . LEU A 1 132 ? 18.576 -15.515 -28.569 1.00 88.78 ? 133 LEU A CG 1
ATOM 860 C CD1 . LEU A 1 132 ? 19.448 -14.573 -29.380 1.00 88.39 ? 133 LEU A CD1 1
ATOM 861 C CD2 . LEU A 1 132 ? 19.180 -16.912 -28.513 1.00 94.35 ? 133 LEU A CD2 1
ATOM 862 N N . CYS A 1 133 ? 16.208 -13.660 -24.935 1.00 81.35 ? 134 CYS A N 1
ATOM 863 C CA . CYS A 1 133 ? 15.956 -12.983 -23.661 1.00 81.34 ? 134 CYS A CA 1
ATOM 864 C C . CYS A 1 133 ? 14.943 -13.755 -22.792 1.00 86.13 ? 134 CYS A C 1
ATOM 865 O O . CYS A 1 133 ? 15.217 -13.990 -21.610 1.00 86.51 ? 134 CYS A O 1
ATOM 866 C CB . CYS A 1 133 ? 15.509 -11.540 -23.900 1.00 79.88 ? 134 CYS A CB 1
ATOM 867 S SG . CYS A 1 133 ? 15.057 -10.629 -22.394 1.00 83.52 ? 134 CYS A SG 1
ATOM 868 N N . LEU A 1 134 ? 13.782 -14.139 -23.382 1.00 81.94 ? 135 LEU A N 1
ATOM 869 C CA . LEU A 1 134 ? 12.700 -14.860 -22.703 1.00 82.62 ? 135 LEU A CA 1
ATOM 870 C C . LEU A 1 134 ? 12.891 -16.388 -22.623 1.00 89.85 ? 135 LEU A C 1
ATOM 871 O O . LEU A 1 134 ? 12.233 -17.021 -21.797 1.00 90.75 ? 135 LEU A O 1
ATOM 872 C CB . LEU A 1 134 ? 11.324 -14.527 -23.324 1.00 81.32 ? 135 LEU A CB 1
ATOM 873 C CG . LEU A 1 134 ? 10.830 -13.069 -23.234 1.00 84.44 ? 135 LEU A CG 1
ATOM 874 C CD1 . LEU A 1 134 ? 9.769 -12.791 -24.270 1.00 83.73 ? 135 LEU A CD1 1
ATOM 875 C CD2 . LEU A 1 134 ? 10.302 -12.724 -21.848 1.00 85.79 ? 135 LEU A CD2 1
ATOM 876 N N . ARG A 1 135 ? 13.760 -16.984 -23.472 1.00 87.92 ? 136 ARG A N 1
ATOM 877 C CA . ARG A 1 135 ? 14.003 -18.434 -23.458 1.00 90.48 ? 136 ARG A CA 1
ATOM 878 C C . ARG A 1 135 ? 15.201 -18.779 -22.570 1.00 98.41 ? 136 ARG A C 1
ATOM 879 O O . ARG A 1 135 ? 15.080 -19.665 -21.724 1.00 99.98 ? 136 ARG A O 1
ATOM 880 C CB . ARG A 1 135 ? 14.106 -19.020 -24.892 1.00 90.13 ? 136 ARG A CB 1
ATOM 881 C CG . ARG A 1 135 ? 14.505 -20.496 -25.018 1.00 100.85 ? 136 ARG A CG 1
ATOM 882 C CD . ARG A 1 135 ? 13.436 -21.493 -24.606 1.00 109.81 ? 136 ARG A CD 1
ATOM 883 N NE . ARG A 1 135 ? 13.942 -22.868 -24.645 1.00 119.99 ? 136 ARG A NE 1
ATOM 884 C CZ . ARG A 1 135 ? 14.525 -23.489 -23.621 1.00 136.56 ? 136 ARG A CZ 1
ATOM 885 N NH1 . ARG A 1 135 ? 14.955 -24.736 -23.753 1.00 126.87 ? 136 ARG A NH1 1
ATOM 886 N NH2 . ARG A 1 135 ? 14.683 -22.867 -22.459 1.00 122.84 ? 136 ARG A NH2 1
ATOM 887 N N . TYR A 1 136 ? 16.339 -18.065 -22.739 1.00 96.43 ? 137 TYR A N 1
ATOM 888 C CA . TYR A 1 136 ? 17.559 -18.251 -21.927 1.00 98.79 ? 137 TYR A CA 1
ATOM 889 C C . TYR A 1 136 ? 17.896 -16.915 -21.199 1.00 101.50 ? 137 TYR A C 1
ATOM 890 O O . TYR A 1 136 ? 18.795 -16.189 -21.653 1.00 100.86 ? 137 TYR A O 1
ATOM 891 C CB . TYR A 1 136 ? 18.752 -18.747 -22.782 1.00 101.97 ? 137 TYR A CB 1
ATOM 892 C CG . TYR A 1 136 ? 18.415 -19.823 -23.794 1.00 105.68 ? 137 TYR A CG 1
ATOM 893 C CD1 . TYR A 1 136 ? 18.389 -21.168 -23.432 1.00 110.28 ? 137 TYR A CD1 1
ATOM 894 C CD2 . TYR A 1 136 ? 18.166 -19.500 -25.128 1.00 105.54 ? 137 TYR A CD2 1
ATOM 895 C CE1 . TYR A 1 136 ? 18.096 -22.164 -24.363 1.00 112.68 ? 137 TYR A CE1 1
ATOM 896 C CE2 . TYR A 1 136 ? 17.880 -20.488 -26.070 1.00 107.90 ? 137 TYR A CE2 1
ATOM 897 C CZ . TYR A 1 136 ? 17.839 -21.818 -25.681 1.00 120.00 ? 137 TYR A CZ 1
ATOM 898 O OH . TYR A 1 136 ? 17.551 -22.794 -26.606 1.00 124.79 ? 137 TYR A OH 1
ATOM 899 N N . PRO A 1 137 ? 17.176 -16.563 -20.091 1.00 96.96 ? 138 PRO A N 1
ATOM 900 C CA . PRO A 1 137 ? 17.416 -15.263 -19.434 1.00 96.26 ? 138 PRO A CA 1
ATOM 901 C C . PRO A 1 137 ? 18.841 -14.997 -18.891 1.00 104.02 ? 138 PRO A C 1
ATOM 902 O O . PRO A 1 137 ? 19.355 -13.940 -19.269 1.00 103.94 ? 138 PRO A O 1
ATOM 903 C CB . PRO A 1 137 ? 16.353 -15.213 -18.331 1.00 97.47 ? 138 PRO A CB 1
ATOM 904 C CG . PRO A 1 137 ? 15.300 -16.167 -18.773 1.00 101.23 ? 138 PRO A CG 1
ATOM 905 C CD . PRO A 1 137 ? 16.046 -17.270 -19.452 1.00 98.28 ? 138 PRO A CD 1
ATOM 906 N N . PRO A 1 138 ? 19.530 -15.844 -18.067 1.00 103.33 ? 139 PRO A N 1
ATOM 907 C CA . PRO A 1 138 ? 20.879 -15.457 -17.601 1.00 104.76 ? 139 PRO A CA 1
ATOM 908 C C . PRO A 1 138 ? 21.963 -15.428 -18.678 1.00 108.79 ? 139 PRO A C 1
ATOM 909 O O . PRO A 1 138 ? 22.901 -14.637 -18.582 1.00 109.18 ? 139 PRO A O 1
ATOM 910 C CB . PRO A 1 138 ? 21.188 -16.492 -16.519 1.00 109.38 ? 139 PRO A CB 1
ATOM 911 C CG . PRO A 1 138 ? 20.391 -17.682 -16.900 1.00 114.11 ? 139 PRO A CG 1
ATOM 912 C CD . PRO A 1 138 ? 19.123 -17.140 -17.478 1.00 106.70 ? 139 PRO A CD 1
ATOM 913 N N . SER A 1 139 ? 21.828 -16.282 -19.702 1.00 105.26 ? 140 SER A N 1
ATOM 914 C CA . SER A 1 139 ? 22.778 -16.393 -20.813 1.00 105.62 ? 140 SER A CA 1
ATOM 915 C C . SER A 1 139 ? 22.720 -15.229 -21.820 1.00 105.78 ? 140 SER A C 1
ATOM 916 O O . SER A 1 139 ? 23.665 -15.063 -22.587 1.00 105.88 ? 140 SER A O 1
ATOM 917 C CB . SER A 1 139 ? 22.611 -17.735 -21.521 1.00 110.12 ? 140 SER A CB 1
ATOM 918 O OG . SER A 1 139 ? 22.765 -18.810 -20.607 1.00 121.89 ? 140 SER A OG 1
ATOM 919 N N . TYR A 1 140 ? 21.638 -14.417 -21.804 1.00 99.64 ? 141 TYR A N 1
ATOM 920 C CA . TYR A 1 140 ? 21.447 -13.278 -22.716 1.00 97.31 ? 141 TYR A CA 1
ATOM 921 C C . TYR A 1 140 ? 22.483 -12.158 -22.526 1.00 102.19 ? 141 TYR A C 1
ATOM 922 O O . TYR A 1 140 ? 22.999 -11.655 -23.526 1.00 101.23 ? 141 TYR A O 1
ATOM 923 C CB . TYR A 1 140 ? 20.007 -12.740 -22.632 1.00 95.64 ? 141 TYR A CB 1
ATOM 924 C CG . TYR A 1 140 ? 19.751 -11.442 -23.378 1.00 94.95 ? 141 TYR A CG 1
ATOM 925 C CD1 . TYR A 1 140 ? 19.428 -11.444 -24.734 1.00 95.43 ? 141 TYR A CD1 1
ATOM 926 C CD2 . TYR A 1 140 ? 19.741 -10.221 -22.708 1.00 95.07 ? 141 TYR A CD2 1
ATOM 927 C CE1 . TYR A 1 140 ? 19.159 -10.256 -25.414 1.00 93.82 ? 141 TYR A CE1 1
ATOM 928 C CE2 . TYR A 1 140 ? 19.482 -9.027 -23.378 1.00 94.16 ? 141 TYR A CE2 1
ATOM 929 C CZ . TYR A 1 140 ? 19.189 -9.049 -24.731 1.00 98.21 ? 141 TYR A CZ 1
ATOM 930 O OH . TYR A 1 140 ? 18.928 -7.865 -25.377 1.00 95.19 ? 141 TYR A OH 1
ATOM 931 N N . LYS A 1 141 ? 22.771 -11.756 -21.265 1.00 100.44 ? 142 LYS A N 1
ATOM 932 C CA . LYS A 1 141 ? 23.760 -10.708 -20.969 1.00 101.92 ? 142 LYS A CA 1
ATOM 933 C C . LYS A 1 141 ? 25.182 -11.099 -21.408 1.00 109.29 ? 142 LYS A C 1
ATOM 934 O O . LYS A 1 141 ? 25.941 -10.241 -21.870 1.00 109.90 ? 142 LYS A O 1
ATOM 935 C CB . LYS A 1 141 ? 23.716 -10.276 -19.498 1.00 105.12 ? 142 LYS A CB 1
ATOM 936 C CG . LYS A 1 141 ? 22.599 -9.268 -19.210 1.00 113.69 ? 142 LYS A CG 1
ATOM 937 C CD . LYS A 1 141 ? 23.008 -8.269 -18.132 1.00 121.92 ? 142 LYS A CD 1
ATOM 938 C CE . LYS A 1 141 ? 22.396 -6.898 -18.317 1.00 124.79 ? 142 LYS A CE 1
ATOM 939 N NZ . LYS A 1 141 ? 21.043 -6.790 -17.708 1.00 131.68 ? 142 LYS A NZ 1
ATOM 940 N N . ALA A 1 142 ? 25.513 -12.402 -21.314 1.00 107.21 ? 143 ALA A N 1
ATOM 941 C CA . ALA A 1 142 ? 26.793 -12.958 -21.748 1.00 109.56 ? 143 ALA A CA 1
ATOM 942 C C . ALA A 1 142 ? 26.855 -13.043 -23.276 1.00 112.86 ? 143 ALA A C 1
ATOM 943 O O . ALA A 1 142 ? 27.936 -12.897 -23.846 1.00 114.68 ? 143 ALA A O 1
ATOM 944 C CB . ALA A 1 142 ? 26.990 -14.338 -21.145 1.00 112.45 ? 143 ALA A CB 1
ATOM 945 N N . LEU A 1 143 ? 25.701 -13.281 -23.936 1.00 107.26 ? 144 LEU A N 1
ATOM 946 C CA . LEU A 1 143 ? 25.589 -13.391 -25.396 1.00 106.32 ? 144 LEU A CA 1
ATOM 947 C C . LEU A 1 143 ? 25.455 -12.025 -26.096 1.00 108.12 ? 144 LEU A C 1
ATOM 948 O O . LEU A 1 143 ? 26.423 -11.575 -26.706 1.00 108.62 ? 144 LEU A O 1
ATOM 949 C CB . LEU A 1 143 ? 24.448 -14.342 -25.804 1.00 104.88 ? 144 LEU A CB 1
ATOM 950 N N . LEU A 1 144 ? 24.277 -11.365 -26.000 1.00 102.12 ? 145 LEU A N 1
ATOM 951 C CA . LEU A 1 144 ? 24.040 -10.064 -26.635 1.00 100.25 ? 145 LEU A CA 1
ATOM 952 C C . LEU A 1 144 ? 24.712 -8.914 -25.890 1.00 105.25 ? 145 LEU A C 1
ATOM 953 O O . LEU A 1 144 ? 24.414 -8.663 -24.719 1.00 105.74 ? 145 LEU A O 1
ATOM 954 C CB . LEU A 1 144 ? 22.543 -9.791 -26.843 1.00 97.24 ? 145 LEU A CB 1
ATOM 955 N N . THR A 1 145 ? 25.634 -8.234 -26.584 1.00 102.00 ? 146 THR A N 1
ATOM 956 C CA . THR A 1 145 ? 26.404 -7.085 -26.100 1.00 103.18 ? 146 THR A CA 1
ATOM 957 C C . THR A 1 145 ? 26.180 -5.910 -27.067 1.00 103.66 ? 146 THR A C 1
ATOM 958 O O . THR A 1 145 ? 25.795 -6.139 -28.216 1.00 101.78 ? 146 THR A O 1
ATOM 959 C CB . THR A 1 145 ? 27.908 -7.442 -25.998 1.00 119.46 ? 146 THR A CB 1
ATOM 960 O OG1 . THR A 1 145 ? 28.076 -8.841 -25.758 1.00 122.78 ? 146 THR A OG1 1
ATOM 961 C CG2 . THR A 1 145 ? 28.619 -6.660 -24.908 1.00 121.09 ? 146 THR A CG2 1
ATOM 962 N N . ARG A 1 146 ? 26.429 -4.664 -26.606 1.00 99.19 ? 147 ARG A N 1
ATOM 963 C CA . ARG A 1 146 ? 26.294 -3.424 -27.384 1.00 97.47 ? 147 ARG A CA 1
ATOM 964 C C . ARG A 1 146 ? 27.136 -3.469 -28.667 1.00 101.12 ? 147 ARG A C 1
ATOM 965 O O . ARG A 1 146 ? 26.636 -3.104 -29.732 1.00 99.31 ? 147 ARG A O 1
ATOM 966 C CB . ARG A 1 146 ? 26.677 -2.216 -26.516 1.00 98.23 ? 147 ARG A CB 1
ATOM 967 C CG . ARG A 1 146 ? 26.383 -0.852 -27.122 1.00 104.90 ? 147 ARG A CG 1
ATOM 968 C CD . ARG A 1 146 ? 26.577 0.211 -26.063 1.00 120.25 ? 147 ARG A CD 1
ATOM 969 N NE . ARG A 1 146 ? 26.678 1.558 -26.624 1.00 133.61 ? 147 ARG A NE 1
ATOM 970 C CZ . ARG A 1 146 ? 26.894 2.655 -25.902 1.00 153.71 ? 147 ARG A CZ 1
ATOM 971 N NH1 . ARG A 1 146 ? 26.975 3.838 -26.494 1.00 145.66 ? 147 ARG A NH1 1
ATOM 972 N NH2 . ARG A 1 146 ? 27.032 2.576 -24.583 1.00 140.02 ? 147 ARG A NH2 1
ATOM 973 N N . GLY A 1 147 ? 28.373 -3.957 -28.549 1.00 99.04 ? 148 GLY A N 1
ATOM 974 C CA . GLY A 1 147 ? 29.318 -4.106 -29.653 1.00 99.80 ? 148 GLY A CA 1
ATOM 975 C C . GLY A 1 147 ? 28.920 -5.199 -30.622 1.00 100.77 ? 148 GLY A C 1
ATOM 976 O O . GLY A 1 147 ? 28.841 -4.953 -31.828 1.00 100.99 ? 148 GLY A O 1
ATOM 977 N N . ARG A 1 148 ? 28.621 -6.401 -30.094 1.00 94.74 ? 149 ARG A N 1
ATOM 978 C CA . ARG A 1 148 ? 28.183 -7.574 -30.861 1.00 92.43 ? 149 ARG A CA 1
ATOM 979 C C . ARG A 1 148 ? 26.896 -7.299 -31.635 1.00 91.59 ? 149 ARG A C 1
ATOM 980 O O . ARG A 1 148 ? 26.742 -7.825 -32.737 1.00 91.37 ? 149 ARG A O 1
ATOM 981 C CB . ARG A 1 148 ? 28.013 -8.806 -29.955 1.00 92.66 ? 149 ARG A CB 1
ATOM 982 C CG . ARG A 1 148 ? 29.319 -9.292 -29.336 1.00 105.16 ? 149 ARG A CG 1
ATOM 983 C CD . ARG A 1 148 ? 29.123 -10.535 -28.508 1.00 112.66 ? 149 ARG A CD 1
ATOM 984 N NE . ARG A 1 148 ? 30.383 -10.995 -27.922 1.00 126.78 ? 149 ARG A NE 1
ATOM 985 C CZ . ARG A 1 148 ? 30.472 -11.889 -26.943 1.00 143.96 ? 149 ARG A CZ 1
ATOM 986 N NH1 . ARG A 1 148 ? 31.659 -12.250 -26.474 1.00 136.80 ? 149 ARG A NH1 1
ATOM 987 N NH2 . ARG A 1 148 ? 29.373 -12.424 -26.420 1.00 126.66 ? 149 ARG A NH2 1
ATOM 988 N N . ALA A 1 149 ? 25.984 -6.466 -31.073 1.00 84.15 ? 150 ALA A N 1
ATOM 989 C CA . ALA A 1 149 ? 24.726 -6.083 -31.721 1.00 79.80 ? 150 ALA A CA 1
ATOM 990 C C . ALA A 1 149 ? 25.022 -5.202 -32.929 1.00 82.81 ? 150 ALA A C 1
ATOM 991 O O . ALA A 1 149 ? 24.468 -5.451 -33.998 1.00 81.37 ? 150 ALA A O 1
ATOM 992 C CB . ALA A 1 149 ? 23.813 -5.351 -30.741 1.00 78.69 ? 150 ALA A CB 1
ATOM 993 N N . LEU A 1 150 ? 25.929 -4.211 -32.774 1.00 81.00 ? 151 LEU A N 1
ATOM 994 C CA . LEU A 1 150 ? 26.323 -3.288 -33.846 1.00 81.90 ? 151 LEU A CA 1
ATOM 995 C C . LEU A 1 150 ? 26.988 -4.002 -35.047 1.00 88.25 ? 151 LEU A C 1
ATOM 996 O O . LEU A 1 150 ? 26.766 -3.601 -36.195 1.00 85.75 ? 151 LEU A O 1
ATOM 997 C CB . LEU A 1 150 ? 27.193 -2.130 -33.314 1.00 84.05 ? 151 LEU A CB 1
ATOM 998 C CG . LEU A 1 150 ? 26.485 -1.106 -32.407 1.00 87.40 ? 151 LEU A CG 1
ATOM 999 C CD1 . LEU A 1 150 ? 27.478 -0.348 -31.557 1.00 90.06 ? 151 LEU A CD1 1
ATOM 1000 C CD2 . LEU A 1 150 ? 25.618 -0.136 -33.201 1.00 87.79 ? 151 LEU A CD2 1
ATOM 1001 N N . VAL A 1 151 ? 27.755 -5.087 -34.774 1.00 88.45 ? 152 VAL A N 1
ATOM 1002 C CA . VAL A 1 151 ? 28.406 -5.922 -35.790 1.00 90.36 ? 152 VAL A CA 1
ATOM 1003 C C . VAL A 1 151 ? 27.330 -6.721 -36.554 1.00 92.98 ? 152 VAL A C 1
ATOM 1004 O O . VAL A 1 151 ? 27.366 -6.767 -37.786 1.00 92.01 ? 152 VAL A O 1
ATOM 1005 C CB . VAL A 1 151 ? 29.508 -6.837 -35.186 1.00 97.79 ? 152 VAL A CB 1
ATOM 1006 C CG1 . VAL A 1 151 ? 30.191 -7.679 -36.265 1.00 99.52 ? 152 VAL A CG1 1
ATOM 1007 C CG2 . VAL A 1 151 ? 30.548 -6.023 -34.421 1.00 100.41 ? 152 VAL A CG2 1
ATOM 1008 N N . LEU A 1 152 ? 26.355 -7.308 -35.820 1.00 89.39 ? 153 LEU A N 1
ATOM 1009 C CA . LEU A 1 152 ? 25.247 -8.073 -36.407 1.00 87.89 ? 153 LEU A CA 1
ATOM 1010 C C . LEU A 1 152 ? 24.349 -7.212 -37.283 1.00 92.14 ? 153 LEU A C 1
ATOM 1011 O O . LEU A 1 152 ? 23.896 -7.670 -38.334 1.00 92.17 ? 153 LEU A O 1
ATOM 1012 C CB . LEU A 1 152 ? 24.437 -8.812 -35.343 1.00 86.65 ? 153 LEU A CB 1
ATOM 1013 C CG . LEU A 1 152 ? 25.055 -10.116 -34.850 1.00 93.39 ? 153 LEU A CG 1
ATOM 1014 C CD1 . LEU A 1 152 ? 24.398 -10.580 -33.543 1.00 92.65 ? 153 LEU A CD1 1
ATOM 1015 C CD2 . LEU A 1 152 ? 25.019 -11.207 -35.938 1.00 95.65 ? 153 LEU A CD2 1
ATOM 1016 N N . LEU A 1 153 ? 24.153 -5.943 -36.882 1.00 87.91 ? 154 LEU A N 1
ATOM 1017 C CA . LEU A 1 153 ? 23.397 -4.943 -37.630 1.00 85.92 ? 154 LEU A CA 1
ATOM 1018 C C . LEU A 1 153 ? 24.190 -4.531 -38.895 1.00 90.95 ? 154 LEU A C 1
ATOM 1019 O O . LEU A 1 153 ? 23.585 -4.135 -39.893 1.00 89.02 ? 154 LEU A O 1
ATOM 1020 C CB . LEU A 1 153 ? 23.154 -3.736 -36.714 1.00 85.74 ? 154 LEU A CB 1
ATOM 1021 C CG . LEU A 1 153 ? 21.792 -3.023 -36.754 1.00 88.73 ? 154 LEU A CG 1
ATOM 1022 C CD1 . LEU A 1 153 ? 20.604 -4.004 -36.779 1.00 86.91 ? 154 LEU A CD1 1
ATOM 1023 C CD2 . LEU A 1 153 ? 21.651 -2.101 -35.553 1.00 91.86 ? 154 LEU A CD2 1
ATOM 1024 N N . GLY A 1 154 ? 25.524 -4.670 -38.836 1.00 90.11 ? 155 GLY A N 1
ATOM 1025 C CA . GLY A 1 154 ? 26.451 -4.372 -39.924 1.00 91.26 ? 155 GLY A CA 1
ATOM 1026 C C . GLY A 1 154 ? 26.369 -5.357 -41.077 1.00 94.34 ? 155 GLY A C 1
ATOM 1027 O O . GLY A 1 154 ? 26.382 -4.942 -42.237 1.00 92.75 ? 155 GLY A O 1
ATOM 1028 N N . ILE A 1 155 ? 26.283 -6.675 -40.763 1.00 92.00 ? 156 ILE A N 1
ATOM 1029 C CA . ILE A 1 155 ? 26.179 -7.790 -41.731 1.00 92.21 ? 156 ILE A CA 1
ATOM 1030 C C . ILE A 1 155 ? 24.843 -7.701 -42.490 1.00 93.99 ? 156 ILE A C 1
ATOM 1031 O O . ILE A 1 155 ? 24.805 -7.885 -43.712 1.00 93.77 ? 156 ILE A O 1
ATOM 1032 C CB . ILE A 1 155 ? 26.338 -9.191 -41.039 1.00 96.27 ? 156 ILE A CB 1
ATOM 1033 C CG1 . ILE A 1 155 ? 27.522 -9.234 -40.040 1.00 98.99 ? 156 ILE A CG1 1
ATOM 1034 C CG2 . ILE A 1 155 ? 26.434 -10.330 -42.079 1.00 97.89 ? 156 ILE A CG2 1
ATOM 1035 C CD1 . ILE A 1 155 ? 27.344 -10.191 -38.880 1.00 102.91 ? 156 ILE A CD1 1
ATOM 1036 N N . MET A 1 156 ? 23.751 -7.429 -41.745 1.00 88.52 ? 157 MET A N 1
ATOM 1037 C CA . MET A 1 156 ? 22.396 -7.302 -42.263 1.00 85.89 ? 157 MET A CA 1
ATOM 1038 C C . MET A 1 156 ? 22.308 -6.198 -43.329 1.00 89.39 ? 157 MET A C 1
ATOM 1039 O O . MET A 1 156 ? 21.906 -6.494 -44.453 1.00 88.81 ? 157 MET A O 1
ATOM 1040 C CB . MET A 1 156 ? 21.423 -7.084 -41.101 1.00 86.38 ? 157 MET A CB 1
ATOM 1041 C CG . MET A 1 156 ? 19.972 -7.194 -41.485 1.00 88.03 ? 157 MET A CG 1
ATOM 1042 S SD . MET A 1 156 ? 19.321 -5.600 -42.019 1.00 91.38 ? 157 MET A SD 1
ATOM 1043 C CE . MET A 1 156 ? 19.352 -4.685 -40.475 1.00 87.66 ? 157 MET A CE 1
ATOM 1044 N N . TRP A 1 157 ? 22.727 -4.955 -42.995 1.00 86.64 ? 158 TRP A N 1
ATOM 1045 C CA . TRP A 1 157 ? 22.738 -3.806 -43.913 1.00 87.05 ? 158 TRP A CA 1
ATOM 1046 C C . TRP A 1 157 ? 23.534 -4.088 -45.195 1.00 92.80 ? 158 TRP A C 1
ATOM 1047 O O . TRP A 1 157 ? 23.105 -3.681 -46.279 1.00 91.89 ? 158 TRP A O 1
ATOM 1048 C CB . TRP A 1 157 ? 23.256 -2.536 -43.217 1.00 87.09 ? 158 TRP A CB 1
ATOM 1049 C CG . TRP A 1 157 ? 22.193 -1.784 -42.469 1.00 86.96 ? 158 TRP A CG 1
ATOM 1050 C CD1 . TRP A 1 157 ? 21.895 -1.885 -41.139 1.00 89.29 ? 158 TRP A CD1 1
ATOM 1051 C CD2 . TRP A 1 157 ? 21.253 -0.850 -43.023 1.00 85.91 ? 158 TRP A CD2 1
ATOM 1052 N NE1 . TRP A 1 157 ? 20.828 -1.069 -40.829 1.00 87.41 ? 158 TRP A NE1 1
ATOM 1053 C CE2 . TRP A 1 157 ? 20.416 -0.420 -41.967 1.00 88.65 ? 158 TRP A CE2 1
ATOM 1054 C CE3 . TRP A 1 157 ? 21.040 -0.326 -44.310 1.00 87.26 ? 158 TRP A CE3 1
ATOM 1055 C CZ2 . TRP A 1 157 ? 19.392 0.518 -42.159 1.00 87.07 ? 158 TRP A CZ2 1
ATOM 1056 C CZ3 . TRP A 1 157 ? 20.018 0.594 -44.498 1.00 87.66 ? 158 TRP A CZ3 1
ATOM 1057 C CH2 . TRP A 1 157 ? 19.210 1.009 -43.432 1.00 87.24 ? 158 TRP A CH2 1
ATOM 1058 N N . VAL A 1 158 ? 24.665 -4.823 -45.068 1.00 91.17 ? 159 VAL A N 1
ATOM 1059 C CA . VAL A 1 158 ? 25.535 -5.221 -46.177 1.00 92.80 ? 159 VAL A CA 1
ATOM 1060 C C . VAL A 1 158 ? 24.814 -6.254 -47.067 1.00 98.13 ? 159 VAL A C 1
ATOM 1061 O O . VAL A 1 158 ? 24.712 -6.021 -48.275 1.00 97.78 ? 159 VAL A O 1
ATOM 1062 C CB . VAL A 1 158 ? 26.949 -5.654 -45.688 1.00 98.39 ? 159 VAL A CB 1
ATOM 1063 C CG1 . VAL A 1 158 ? 27.674 -6.534 -46.704 1.00 100.27 ? 159 VAL A CG1 1
ATOM 1064 C CG2 . VAL A 1 158 ? 27.791 -4.433 -45.349 1.00 99.35 ? 159 VAL A CG2 1
ATOM 1065 N N . LEU A 1 159 ? 24.249 -7.339 -46.469 1.00 95.36 ? 160 LEU A N 1
ATOM 1066 C CA . LEU A 1 159 ? 23.484 -8.365 -47.204 1.00 94.95 ? 160 LEU A CA 1
ATOM 1067 C C . LEU A 1 159 ? 22.323 -7.737 -47.954 1.00 96.59 ? 160 LEU A C 1
ATOM 1068 O O . LEU A 1 159 ? 22.088 -8.100 -49.111 1.00 96.89 ? 160 LEU A O 1
ATOM 1069 C CB . LEU A 1 159 ? 22.962 -9.476 -46.284 1.00 94.81 ? 160 LEU A CB 1
ATOM 1070 C CG . LEU A 1 159 ? 23.991 -10.502 -45.814 1.00 102.90 ? 160 LEU A CG 1
ATOM 1071 C CD1 . LEU A 1 159 ? 23.546 -11.161 -44.511 1.00 102.49 ? 160 LEU A CD1 1
ATOM 1072 C CD2 . LEU A 1 159 ? 24.284 -11.542 -46.894 1.00 107.30 ? 160 LEU A CD2 1
ATOM 1073 N N . SER A 1 160 ? 21.631 -6.761 -47.307 1.00 90.67 ? 161 SER A N 1
ATOM 1074 C CA . SER A 1 160 ? 20.518 -6.001 -47.886 1.00 88.58 ? 161 SER A CA 1
ATOM 1075 C C . SER A 1 160 ? 20.963 -5.269 -49.163 1.00 92.83 ? 161 SER A C 1
ATOM 1076 O O . SER A 1 160 ? 20.260 -5.320 -50.170 1.00 92.16 ? 161 SER A O 1
ATOM 1077 C CB . SER A 1 160 ? 19.963 -5.004 -46.873 1.00 90.80 ? 161 SER A CB 1
ATOM 1078 O OG . SER A 1 160 ? 19.110 -5.631 -45.928 1.00 99.45 ? 161 SER A OG 1
ATOM 1079 N N . ALA A 1 161 ? 22.161 -4.651 -49.137 1.00 89.79 ? 162 ALA A N 1
ATOM 1080 C CA . ALA A 1 161 ? 22.722 -3.948 -50.282 1.00 90.12 ? 162 ALA A CA 1
ATOM 1081 C C . ALA A 1 161 ? 23.173 -4.914 -51.382 1.00 96.24 ? 162 ALA A C 1
ATOM 1082 O O . ALA A 1 161 ? 23.145 -4.541 -52.554 1.00 96.77 ? 162 ALA A O 1
ATOM 1083 C CB . ALA A 1 161 ? 23.871 -3.062 -49.843 1.00 92.15 ? 162 ALA A CB 1
ATOM 1084 N N . LEU A 1 162 ? 23.562 -6.156 -51.019 1.00 93.77 ? 163 LEU A N 1
ATOM 1085 C CA . LEU A 1 162 ? 24.011 -7.171 -51.987 1.00 95.47 ? 163 LEU A CA 1
ATOM 1086 C C . LEU A 1 162 ? 22.844 -7.700 -52.830 1.00 98.74 ? 163 LEU A C 1
ATOM 1087 O O . LEU A 1 162 ? 22.988 -7.871 -54.043 1.00 100.17 ? 163 LEU A O 1
ATOM 1088 C CB . LEU A 1 162 ? 24.737 -8.333 -51.275 1.00 96.96 ? 163 LEU A CB 1
ATOM 1089 C CG . LEU A 1 162 ? 25.479 -9.335 -52.165 1.00 103.98 ? 163 LEU A CG 1
ATOM 1090 C CD1 . LEU A 1 162 ? 26.931 -8.937 -52.338 1.00 107.30 ? 163 LEU A CD1 1
ATOM 1091 C CD2 . LEU A 1 162 ? 25.400 -10.734 -51.590 1.00 106.25 ? 163 LEU A CD2 1
ATOM 1092 N N . VAL A 1 163 ? 21.699 -7.951 -52.180 1.00 92.82 ? 164 VAL A N 1
ATOM 1093 C CA . VAL A 1 163 ? 20.477 -8.467 -52.796 1.00 91.80 ? 164 VAL A CA 1
ATOM 1094 C C . VAL A 1 163 ? 19.809 -7.400 -53.685 1.00 94.74 ? 164 VAL A C 1
ATOM 1095 O O . VAL A 1 163 ? 19.455 -7.691 -54.832 1.00 94.54 ? 164 VAL A O 1
ATOM 1096 C CB . VAL A 1 163 ? 19.529 -9.032 -51.691 1.00 94.47 ? 164 VAL A CB 1
ATOM 1097 C CG1 . VAL A 1 163 ? 18.081 -9.162 -52.169 1.00 93.22 ? 164 VAL A CG1 1
ATOM 1098 C CG2 . VAL A 1 163 ? 20.048 -10.364 -51.150 1.00 95.74 ? 164 VAL A CG2 1
ATOM 1099 N N . SER A 1 164 ? 19.659 -6.170 -53.148 1.00 89.98 ? 165 SER A N 1
ATOM 1100 C CA . SER A 1 164 ? 19.009 -5.022 -53.792 1.00 88.59 ? 165 SER A CA 1
ATOM 1101 C C . SER A 1 164 ? 19.754 -4.408 -54.990 1.00 93.28 ? 165 SER A C 1
ATOM 1102 O O . SER A 1 164 ? 19.092 -3.975 -55.937 1.00 92.48 ? 165 SER A O 1
ATOM 1103 C CB . SER A 1 164 ? 18.725 -3.935 -52.762 1.00 89.96 ? 165 SER A CB 1
ATOM 1104 O OG . SER A 1 164 ? 18.141 -4.480 -51.591 1.00 92.00 ? 165 SER A OG 1
ATOM 1105 N N . TYR A 1 165 ? 21.112 -4.327 -54.935 1.00 91.14 ? 166 TYR A N 1
ATOM 1106 C CA . TYR A 1 165 ? 21.922 -3.723 -56.007 1.00 92.33 ? 166 TYR A CA 1
ATOM 1107 C C . TYR A 1 165 ? 22.382 -4.720 -57.089 1.00 98.13 ? 166 TYR A C 1
ATOM 1108 O O . TYR A 1 165 ? 23.197 -4.362 -57.942 1.00 99.05 ? 166 TYR A O 1
ATOM 1109 C CB . TYR A 1 165 ? 23.107 -2.927 -55.438 1.00 94.55 ? 166 TYR A CB 1
ATOM 1110 C CG . TYR A 1 165 ? 22.695 -1.671 -54.700 1.00 95.42 ? 166 TYR A CG 1
ATOM 1111 C CD1 . TYR A 1 165 ? 22.253 -0.544 -55.390 1.00 97.89 ? 166 TYR A CD1 1
ATOM 1112 C CD2 . TYR A 1 165 ? 22.767 -1.600 -53.310 1.00 94.80 ? 166 TYR A CD2 1
ATOM 1113 C CE1 . TYR A 1 165 ? 21.863 0.613 -54.712 1.00 98.60 ? 166 TYR A CE1 1
ATOM 1114 C CE2 . TYR A 1 165 ? 22.383 -0.449 -52.623 1.00 94.70 ? 166 TYR A CE2 1
ATOM 1115 C CZ . TYR A 1 165 ? 21.936 0.657 -53.327 1.00 102.00 ? 166 TYR A CZ 1
ATOM 1116 O OH . TYR A 1 165 ? 21.559 1.792 -52.650 1.00 101.33 ? 166 TYR A OH 1
ATOM 1117 N N . LEU A 1 166 ? 21.804 -5.938 -57.094 1.00 95.42 ? 167 LEU A N 1
ATOM 1118 C CA . LEU A 1 166 ? 22.065 -6.988 -58.082 1.00 97.62 ? 167 LEU A CA 1
ATOM 1119 C C . LEU A 1 166 ? 21.744 -6.555 -59.538 1.00 103.68 ? 167 LEU A C 1
ATOM 1120 O O . LEU A 1 166 ? 22.585 -6.827 -60.399 1.00 105.83 ? 167 LEU A O 1
ATOM 1121 C CB . LEU A 1 166 ? 21.347 -8.294 -57.698 1.00 97.27 ? 167 LEU A CB 1
ATOM 1122 C CG . LEU A 1 166 ? 22.183 -9.586 -57.666 1.00 104.60 ? 167 LEU A CG 1
ATOM 1123 C CD1 . LEU A 1 166 ? 23.564 -9.372 -57.051 1.00 106.32 ? 167 LEU A CD1 1
ATOM 1124 C CD2 . LEU A 1 166 ? 21.470 -10.664 -56.880 1.00 106.86 ? 167 LEU A CD2 1
ATOM 1125 N N . PRO A 1 167 ? 20.624 -5.833 -59.862 1.00 99.34 ? 168 PRO A N 1
ATOM 1126 C CA . PRO A 1 167 ? 20.423 -5.394 -61.256 1.00 100.05 ? 168 PRO A CA 1
ATOM 1127 C C . PRO A 1 167 ? 21.481 -4.383 -61.714 1.00 106.52 ? 168 PRO A C 1
ATOM 1128 O O . PRO A 1 167 ? 21.822 -4.365 -62.898 1.00 108.51 ? 168 PRO A O 1
ATOM 1129 C CB . PRO A 1 167 ? 19.027 -4.766 -61.236 1.00 99.68 ? 168 PRO A CB 1
ATOM 1130 C CG . PRO A 1 167 ? 18.381 -5.289 -60.020 1.00 102.63 ? 168 PRO A CG 1
ATOM 1131 C CD . PRO A 1 167 ? 19.486 -5.398 -59.025 1.00 98.53 ? 168 PRO A CD 1
ATOM 1132 N N . LEU A 1 168 ? 22.021 -3.565 -60.775 1.00 102.65 ? 169 LEU A N 1
ATOM 1133 C CA . LEU A 1 168 ? 23.081 -2.580 -61.038 1.00 104.28 ? 169 LEU A CA 1
ATOM 1134 C C . LEU A 1 168 ? 24.417 -3.279 -61.383 1.00 111.76 ? 169 LEU A C 1
ATOM 1135 O O . LEU A 1 168 ? 25.253 -2.688 -62.067 1.00 113.36 ? 169 LEU A O 1
ATOM 1136 C CB . LEU A 1 168 ? 23.233 -1.605 -59.837 1.00 103.11 ? 169 LEU A CB 1
ATOM 1137 C CG . LEU A 1 168 ? 24.288 -0.482 -59.924 1.00 109.27 ? 169 LEU A CG 1
ATOM 1138 C CD1 . LEU A 1 168 ? 23.909 0.577 -60.946 1.00 110.11 ? 169 LEU A CD1 1
ATOM 1139 C CD2 . LEU A 1 168 ? 24.485 0.174 -58.592 1.00 110.27 ? 169 LEU A CD2 1
ATOM 1140 N N . MET A 1 169 ? 24.589 -4.546 -60.944 1.00 109.54 ? 170 MET A N 1
ATOM 1141 C CA . MET A 1 169 ? 25.774 -5.369 -61.201 1.00 112.72 ? 170 MET A CA 1
ATOM 1142 C C . MET A 1 169 ? 25.723 -6.059 -62.577 1.00 119.59 ? 170 MET A C 1
ATOM 1143 O O . MET A 1 169 ? 26.707 -6.684 -62.986 1.00 122.57 ? 170 MET A O 1
ATOM 1144 C CB . MET A 1 169 ? 26.000 -6.403 -60.077 1.00 115.02 ? 170 MET A CB 1
ATOM 1145 C CG . MET A 1 169 ? 26.129 -5.799 -58.687 1.00 117.78 ? 170 MET A CG 1
ATOM 1146 S SD . MET A 1 169 ? 27.384 -4.504 -58.538 1.00 124.64 ? 170 MET A SD 1
ATOM 1147 C CE . MET A 1 169 ? 26.575 -3.432 -57.374 1.00 118.72 ? 170 MET A CE 1
ATOM 1148 N N . GLY A 1 170 ? 24.590 -5.929 -63.273 1.00 114.49 ? 171 GLY A N 1
ATOM 1149 C CA . GLY A 1 170 ? 24.391 -6.496 -64.602 1.00 115.59 ? 171 GLY A CA 1
ATOM 1150 C C . GLY A 1 170 ? 23.216 -7.443 -64.747 1.00 117.95 ? 171 GLY A C 1
ATOM 1151 O O . GLY A 1 170 ? 23.080 -8.079 -65.795 1.00 119.41 ? 171 GLY A O 1
ATOM 1152 N N . TRP A 1 171 ? 22.354 -7.553 -63.712 1.00 111.39 ? 172 TRP A N 1
ATOM 1153 C CA . TRP A 1 171 ? 21.187 -8.434 -63.773 1.00 109.67 ? 172 TRP A CA 1
ATOM 1154 C C . TRP A 1 171 ? 19.924 -7.656 -64.183 1.00 111.47 ? 172 TRP A C 1
ATOM 1155 O O . TRP A 1 171 ? 18.944 -7.580 -63.439 1.00 108.77 ? 172 TRP A O 1
ATOM 1156 C CB . TRP A 1 171 ? 21.009 -9.261 -62.478 1.00 106.97 ? 172 TRP A CB 1
ATOM 1157 C CG . TRP A 1 171 ? 20.073 -10.441 -62.596 1.00 107.96 ? 172 TRP A CG 1
ATOM 1158 C CD1 . TRP A 1 171 ? 19.442 -10.887 -63.722 1.00 111.91 ? 172 TRP A CD1 1
ATOM 1159 C CD2 . TRP A 1 171 ? 19.669 -11.320 -61.537 1.00 107.15 ? 172 TRP A CD2 1
ATOM 1160 N NE1 . TRP A 1 171 ? 18.655 -11.975 -63.426 1.00 111.39 ? 172 TRP A NE1 1
ATOM 1161 C CE2 . TRP A 1 171 ? 18.781 -12.269 -62.094 1.00 111.93 ? 172 TRP A CE2 1
ATOM 1162 C CE3 . TRP A 1 171 ? 19.971 -11.401 -60.165 1.00 107.23 ? 172 TRP A CE3 1
ATOM 1163 C CZ2 . TRP A 1 171 ? 18.183 -13.278 -61.325 1.00 111.23 ? 172 TRP A CZ2 1
ATOM 1164 C CZ3 . TRP A 1 171 ? 19.375 -12.397 -59.404 1.00 108.35 ? 172 TRP A CZ3 1
ATOM 1165 C CH2 . TRP A 1 171 ? 18.493 -13.321 -59.982 1.00 109.95 ? 172 TRP A CH2 1
ATOM 1166 N N . THR A 1 172 ? 19.970 -7.085 -65.395 1.00 109.42 ? 173 THR A N 1
ATOM 1167 C CA . THR A 1 172 ? 18.870 -6.348 -66.025 1.00 108.42 ? 173 THR A CA 1
ATOM 1168 C C . THR A 1 172 ? 18.258 -7.220 -67.125 1.00 114.54 ? 173 THR A C 1
ATOM 1169 O O . THR A 1 172 ? 18.876 -8.206 -67.531 1.00 115.66 ? 173 THR A O 1
ATOM 1170 C CB . THR A 1 172 ? 19.350 -4.996 -66.566 1.00 114.69 ? 173 THR A CB 1
ATOM 1171 O OG1 . THR A 1 172 ? 20.520 -5.196 -67.359 1.00 115.97 ? 173 THR A OG1 1
ATOM 1172 C CG2 . THR A 1 172 ? 19.618 -3.984 -65.462 1.00 111.44 ? 173 THR A CG2 1
ATOM 1173 N N . CYS A 1 173 ? 17.052 -6.873 -67.602 1.00 112.27 ? 174 CYS A N 1
ATOM 1174 C CA . CYS A 1 173 ? 16.387 -7.659 -68.640 1.00 114.91 ? 174 CYS A CA 1
ATOM 1175 C C . CYS A 1 173 ? 16.878 -7.332 -70.069 1.00 122.78 ? 174 CYS A C 1
ATOM 1176 O O . CYS A 1 173 ? 16.145 -6.730 -70.856 1.00 122.49 ? 174 CYS A O 1
ATOM 1177 C CB . CYS A 1 173 ? 14.867 -7.572 -68.520 1.00 114.24 ? 174 CYS A CB 1
ATOM 1178 S SG . CYS A 1 173 ? 14.190 -5.892 -68.576 1.00 116.87 ? 174 CYS A SG 1
ATOM 1179 N N . CYS A 1 174 ? 18.115 -7.754 -70.409 1.00 123.13 ? 175 CYS A N 1
ATOM 1180 C CA . CYS A 1 174 ? 18.655 -7.527 -71.758 1.00 126.80 ? 175 CYS A CA 1
ATOM 1181 C C . CYS A 1 174 ? 17.972 -8.536 -72.745 1.00 132.77 ? 175 CYS A C 1
ATOM 1182 O O . CYS A 1 174 ? 17.010 -8.112 -73.397 1.00 132.12 ? 175 CYS A O 1
ATOM 1183 C CB . CYS A 1 174 ? 20.185 -7.595 -71.788 1.00 129.22 ? 175 CYS A CB 1
ATOM 1184 S SG . CYS A 1 174 ? 21.002 -6.685 -70.447 1.00 131.35 ? 175 CYS A SG 1
ATOM 1185 N N . PRO A 1 175 ? 18.302 -9.864 -72.787 1.00 130.90 ? 176 PRO A N 1
ATOM 1186 C CA . PRO A 1 175 ? 17.512 -10.778 -73.632 1.00 132.25 ? 176 PRO A CA 1
ATOM 1187 C C . PRO A 1 175 ? 16.312 -11.379 -72.867 1.00 133.64 ? 176 PRO A C 1
ATOM 1188 O O . PRO A 1 175 ? 15.314 -11.748 -73.491 1.00 134.40 ? 176 PRO A O 1
ATOM 1189 C CB . PRO A 1 175 ? 18.525 -11.857 -74.026 1.00 137.07 ? 176 PRO A CB 1
ATOM 1190 C CG . PRO A 1 175 ? 19.635 -11.772 -72.997 1.00 140.84 ? 176 PRO A CG 1
ATOM 1191 C CD . PRO A 1 175 ? 19.367 -10.610 -72.079 1.00 133.17 ? 176 PRO A CD 1
ATOM 1192 N N . ARG A 1 176 ? 16.420 -11.474 -71.514 1.00 126.83 ? 177 ARG A N 1
ATOM 1193 C CA . ARG A 1 176 ? 15.420 -12.017 -70.585 1.00 124.74 ? 177 ARG A CA 1
ATOM 1194 C C . ARG A 1 176 ? 14.145 -11.155 -70.531 1.00 125.33 ? 177 ARG A C 1
ATOM 1195 O O . ARG A 1 176 ? 14.257 -9.936 -70.663 1.00 123.88 ? 177 ARG A O 1
ATOM 1196 C CB . ARG A 1 176 ? 16.022 -12.164 -69.181 1.00 123.54 ? 177 ARG A CB 1
ATOM 1197 C CG . ARG A 1 176 ? 16.939 -13.368 -69.026 1.00 137.05 ? 177 ARG A CG 1
ATOM 1198 C CD . ARG A 1 176 ? 17.306 -13.583 -67.568 1.00 145.96 ? 177 ARG A CD 1
ATOM 1199 N NE . ARG A 1 176 ? 18.745 -13.449 -67.327 1.00 153.01 ? 177 ARG A NE 1
ATOM 1200 C CZ . ARG A 1 176 ? 19.362 -12.302 -67.056 1.00 163.74 ? 177 ARG A CZ 1
ATOM 1201 N NH1 . ARG A 1 176 ? 18.675 -11.167 -67.002 1.00 149.28 ? 177 ARG A NH1 1
ATOM 1202 N NH2 . ARG A 1 176 ? 20.670 -12.280 -66.845 1.00 150.18 ? 177 ARG A NH2 1
ATOM 1203 N N . PRO A 1 177 ? 12.934 -11.746 -70.336 1.00 120.72 ? 178 PRO A N 1
ATOM 1204 C CA . PRO A 1 177 ? 11.705 -10.925 -70.323 1.00 118.85 ? 178 PRO A CA 1
ATOM 1205 C C . PRO A 1 177 ? 11.619 -9.895 -69.198 1.00 118.89 ? 178 PRO A C 1
ATOM 1206 O O . PRO A 1 177 ? 11.890 -10.220 -68.040 1.00 117.04 ? 178 PRO A O 1
ATOM 1207 C CB . PRO A 1 177 ? 10.578 -11.962 -70.247 1.00 121.73 ? 178 PRO A CB 1
ATOM 1208 C CG . PRO A 1 177 ? 11.207 -13.172 -69.671 1.00 127.04 ? 178 PRO A CG 1
ATOM 1209 C CD . PRO A 1 177 ? 12.614 -13.182 -70.185 1.00 123.73 ? 178 PRO A CD 1
ATOM 1210 N N . CYS A 1 178 ? 11.243 -8.650 -69.558 1.00 114.20 ? 179 CYS A N 1
ATOM 1211 C CA . CYS A 1 178 ? 11.105 -7.509 -68.644 1.00 111.66 ? 179 CYS A CA 1
ATOM 1212 C C . CYS A 1 178 ? 9.808 -7.531 -67.836 1.00 111.48 ? 179 CYS A C 1
ATOM 1213 O O . CYS A 1 178 ? 8.795 -8.040 -68.320 1.00 112.15 ? 179 CYS A O 1
ATOM 1214 C CB . CYS A 1 178 ? 11.262 -6.194 -69.400 1.00 112.82 ? 179 CYS A CB 1
ATOM 1215 S SG . CYS A 1 178 ? 12.894 -5.959 -70.147 1.00 118.67 ? 179 CYS A SG 1
ATOM 1216 N N . SER A 1 179 ? 9.832 -6.948 -66.619 1.00 103.68 ? 180 SER A N 1
ATOM 1217 C CA . SER A 1 179 ? 8.646 -6.884 -65.762 1.00 101.57 ? 180 SER A CA 1
ATOM 1218 C C . SER A 1 179 ? 7.631 -5.828 -66.240 1.00 103.88 ? 180 SER A C 1
ATOM 1219 O O . SER A 1 179 ? 7.971 -4.949 -67.038 1.00 103.16 ? 180 SER A O 1
ATOM 1220 C CB . SER A 1 179 ? 9.027 -6.681 -64.296 1.00 102.21 ? 180 SER A CB 1
ATOM 1221 O OG . SER A 1 179 ? 9.661 -5.436 -64.059 1.00 107.46 ? 180 SER A OG 1
ATOM 1222 N N . GLU A 1 180 ? 6.382 -5.939 -65.756 1.00 99.64 ? 181 GLU A N 1
ATOM 1223 C CA . GLU A 1 180 ? 5.277 -5.047 -66.098 1.00 99.71 ? 181 GLU A CA 1
ATOM 1224 C C . GLU A 1 180 ? 5.336 -3.707 -65.362 1.00 99.95 ? 181 GLU A C 1
ATOM 1225 O O . GLU A 1 180 ? 5.170 -2.655 -65.988 1.00 99.69 ? 181 GLU A O 1
ATOM 1226 C CB . GLU A 1 180 ? 3.936 -5.742 -65.795 1.00 102.21 ? 181 GLU A CB 1
ATOM 1227 C CG . GLU A 1 180 ? 3.436 -6.641 -66.908 1.00 117.08 ? 181 GLU A CG 1
ATOM 1228 C CD . GLU A 1 180 ? 2.738 -5.886 -68.017 1.00 145.55 ? 181 GLU A CD 1
ATOM 1229 O OE1 . GLU A 1 180 ? 1.495 -5.761 -67.950 1.00 146.23 ? 181 GLU A OE1 1
ATOM 1230 O OE2 . GLU A 1 180 ? 3.431 -5.408 -68.944 1.00 145.14 ? 181 GLU A OE2 1
ATOM 1231 N N . LEU A 1 181 ? 5.557 -3.758 -64.029 1.00 93.51 ? 182 LEU A N 1
ATOM 1232 C CA . LEU A 1 181 ? 5.557 -2.609 -63.120 1.00 91.45 ? 182 LEU A CA 1
ATOM 1233 C C . LEU A 1 181 ? 6.888 -1.853 -62.974 1.00 91.74 ? 182 LEU A C 1
ATOM 1234 O O . LEU A 1 181 ? 6.858 -0.640 -62.743 1.00 91.09 ? 182 LEU A O 1
ATOM 1235 C CB . LEU A 1 181 ? 5.066 -3.037 -61.714 1.00 90.48 ? 182 LEU A CB 1
ATOM 1236 C CG . LEU A 1 181 ? 3.699 -3.732 -61.598 1.00 96.37 ? 182 LEU A CG 1
ATOM 1237 C CD1 . LEU A 1 181 ? 3.652 -4.628 -60.372 1.00 95.22 ? 182 LEU A CD1 1
ATOM 1238 C CD2 . LEU A 1 181 ? 2.561 -2.723 -61.553 1.00 100.11 ? 182 LEU A CD2 1
ATOM 1239 N N . PHE A 1 182 ? 8.037 -2.553 -63.039 1.00 85.88 ? 183 PHE A N 1
ATOM 1240 C CA . PHE A 1 182 ? 9.333 -1.912 -62.811 1.00 84.56 ? 183 PHE A CA 1
ATOM 1241 C C . PHE A 1 182 ? 10.251 -1.883 -64.035 1.00 90.47 ? 183 PHE A C 1
ATOM 1242 O O . PHE A 1 182 ? 10.638 -2.945 -64.530 1.00 90.73 ? 183 PHE A O 1
ATOM 1243 C CB . PHE A 1 182 ? 10.051 -2.545 -61.607 1.00 84.54 ? 183 PHE A CB 1
ATOM 1244 C CG . PHE A 1 182 ? 9.262 -2.527 -60.318 1.00 84.16 ? 183 PHE A CG 1
ATOM 1245 C CD1 . PHE A 1 182 ? 9.293 -1.417 -59.479 1.00 86.38 ? 183 PHE A CD1 1
ATOM 1246 C CD2 . PHE A 1 182 ? 8.507 -3.625 -59.932 1.00 85.54 ? 183 PHE A CD2 1
ATOM 1247 C CE1 . PHE A 1 182 ? 8.565 -1.398 -58.290 1.00 86.05 ? 183 PHE A CE1 1
ATOM 1248 C CE2 . PHE A 1 182 ? 7.767 -3.600 -58.748 1.00 87.51 ? 183 PHE A CE2 1
ATOM 1249 C CZ . PHE A 1 182 ? 7.808 -2.490 -57.929 1.00 84.85 ? 183 PHE A CZ 1
ATOM 1250 N N . PRO A 1 183 ? 10.645 -0.672 -64.509 1.00 88.19 ? 184 PRO A N 1
ATOM 1251 C CA . PRO A 1 183 ? 11.538 -0.586 -65.684 1.00 89.49 ? 184 PRO A CA 1
ATOM 1252 C C . PRO A 1 183 ? 12.948 -1.141 -65.461 1.00 93.49 ? 184 PRO A C 1
ATOM 1253 O O . PRO A 1 183 ? 13.547 -0.898 -64.415 1.00 91.98 ? 184 PRO A O 1
ATOM 1254 C CB . PRO A 1 183 ? 11.580 0.917 -66.001 1.00 92.05 ? 184 PRO A CB 1
ATOM 1255 C CG . PRO A 1 183 ? 10.467 1.533 -65.214 1.00 95.63 ? 184 PRO A CG 1
ATOM 1256 C CD . PRO A 1 183 ? 10.267 0.670 -64.022 1.00 89.48 ? 184 PRO A CD 1
ATOM 1257 N N . LEU A 1 184 ? 13.461 -1.897 -66.469 1.00 92.01 ? 185 LEU A N 1
ATOM 1258 C CA . LEU A 1 184 ? 14.784 -2.551 -66.600 1.00 92.36 ? 185 LEU A CA 1
ATOM 1259 C C . LEU A 1 184 ? 14.961 -3.857 -65.791 1.00 96.14 ? 185 LEU A C 1
ATOM 1260 O O . LEU A 1 184 ? 15.903 -4.600 -66.077 1.00 97.11 ? 185 LEU A O 1
ATOM 1261 C CB . LEU A 1 184 ? 15.968 -1.600 -66.314 1.00 92.53 ? 185 LEU A CB 1
ATOM 1262 C CG . LEU A 1 184 ? 16.092 -0.339 -67.163 1.00 98.54 ? 185 LEU A CG 1
ATOM 1263 C CD1 . LEU A 1 184 ? 16.937 0.692 -66.459 1.00 98.67 ? 185 LEU A CD1 1
ATOM 1264 C CD2 . LEU A 1 184 ? 16.658 -0.646 -68.547 1.00 103.51 ? 185 LEU A CD2 1
ATOM 1265 N N . ILE A 1 185 ? 14.070 -4.151 -64.820 1.00 91.39 ? 186 ILE A N 1
ATOM 1266 C CA . ILE A 1 185 ? 14.149 -5.348 -63.973 1.00 90.71 ? 186 ILE A CA 1
ATOM 1267 C C . ILE A 1 185 ? 13.422 -6.564 -64.624 1.00 96.11 ? 186 ILE A C 1
ATOM 1268 O O . ILE A 1 185 ? 12.285 -6.423 -65.081 1.00 95.98 ? 186 ILE A O 1
ATOM 1269 C CB . ILE A 1 185 ? 13.680 -5.016 -62.516 1.00 91.79 ? 186 ILE A CB 1
ATOM 1270 C CG1 . ILE A 1 185 ? 14.825 -4.307 -61.746 1.00 92.01 ? 186 ILE A CG1 1
ATOM 1271 C CG2 . ILE A 1 185 ? 13.201 -6.254 -61.732 1.00 91.42 ? 186 ILE A CG2 1
ATOM 1272 C CD1 . ILE A 1 185 ? 14.408 -3.207 -60.817 1.00 100.51 ? 186 ILE A CD1 1
ATOM 1273 N N . PRO A 1 186 ? 14.076 -7.754 -64.693 1.00 94.12 ? 187 PRO A N 1
ATOM 1274 C CA . PRO A 1 186 ? 13.415 -8.928 -65.297 1.00 95.69 ? 187 PRO A CA 1
ATOM 1275 C C . PRO A 1 186 ? 12.574 -9.735 -64.312 1.00 99.85 ? 187 PRO A C 1
ATOM 1276 O O . PRO A 1 186 ? 12.814 -9.672 -63.102 1.00 97.71 ? 187 PRO A O 1
ATOM 1277 C CB . PRO A 1 186 ? 14.584 -9.769 -65.805 1.00 99.42 ? 187 PRO A CB 1
ATOM 1278 C CG . PRO A 1 186 ? 15.762 -9.354 -64.973 1.00 102.91 ? 187 PRO A CG 1
ATOM 1279 C CD . PRO A 1 186 ? 15.436 -8.090 -64.226 1.00 96.13 ? 187 PRO A CD 1
ATOM 1280 N N . ASN A 1 187 ? 11.625 -10.538 -64.843 1.00 98.30 ? 188 ASN A N 1
ATOM 1281 C CA . ASN A 1 187 ? 10.723 -11.385 -64.056 1.00 98.04 ? 188 ASN A CA 1
ATOM 1282 C C . ASN A 1 187 ? 11.435 -12.469 -63.232 1.00 103.83 ? 188 ASN A C 1
ATOM 1283 O O . ASN A 1 187 ? 10.922 -12.834 -62.169 1.00 102.94 ? 188 ASN A O 1
ATOM 1284 C CB . ASN A 1 187 ? 9.626 -11.991 -64.922 1.00 98.61 ? 188 ASN A CB 1
ATOM 1285 C CG . ASN A 1 187 ? 8.640 -10.964 -65.404 1.00 120.60 ? 188 ASN A CG 1
ATOM 1286 O OD1 . ASN A 1 187 ? 7.596 -10.750 -64.790 1.00 119.96 ? 188 ASN A OD1 1
ATOM 1287 N ND2 . ASN A 1 187 ? 8.938 -10.313 -66.522 1.00 110.06 ? 188 ASN A ND2 1
ATOM 1288 N N . ASP A 1 188 ? 12.613 -12.963 -63.688 1.00 102.60 ? 189 ASP A N 1
ATOM 1289 C CA . ASP A 1 188 ? 13.369 -13.969 -62.934 1.00 103.53 ? 189 ASP A CA 1
ATOM 1290 C C . ASP A 1 188 ? 13.998 -13.355 -61.665 1.00 104.93 ? 189 ASP A C 1
ATOM 1291 O O . ASP A 1 188 ? 14.131 -14.059 -60.661 1.00 103.95 ? 189 ASP A O 1
ATOM 1292 C CB . ASP A 1 188 ? 14.382 -14.753 -63.805 1.00 108.69 ? 189 ASP A CB 1
ATOM 1293 C CG . ASP A 1 188 ? 15.585 -13.996 -64.344 1.00 123.31 ? 189 ASP A CG 1
ATOM 1294 O OD1 . ASP A 1 188 ? 15.410 -12.853 -64.812 1.00 123.23 ? 189 ASP A OD1 1
ATOM 1295 O OD2 . ASP A 1 188 ? 16.697 -14.567 -64.337 1.00 132.67 ? 189 ASP A OD2 1
ATOM 1296 N N . TYR A 1 189 ? 14.293 -12.031 -61.684 1.00 100.19 ? 190 TYR A N 1
ATOM 1297 C CA . TYR A 1 189 ? 14.809 -11.313 -60.513 1.00 98.25 ? 190 TYR A CA 1
ATOM 1298 C C . TYR A 1 189 ? 13.671 -11.033 -59.532 1.00 99.44 ? 190 TYR A C 1
ATOM 1299 O O . TYR A 1 189 ? 13.864 -11.196 -58.327 1.00 97.84 ? 190 TYR A O 1
ATOM 1300 C CB . TYR A 1 189 ? 15.495 -9.983 -60.900 1.00 99.31 ? 190 TYR A CB 1
ATOM 1301 C CG . TYR A 1 189 ? 15.991 -9.192 -59.700 1.00 100.10 ? 190 TYR A CG 1
ATOM 1302 C CD1 . TYR A 1 189 ? 17.258 -9.414 -59.167 1.00 103.04 ? 190 TYR A CD1 1
ATOM 1303 C CD2 . TYR A 1 189 ? 15.180 -8.241 -59.079 1.00 98.45 ? 190 TYR A CD2 1
ATOM 1304 C CE1 . TYR A 1 189 ? 17.711 -8.707 -58.053 1.00 102.02 ? 190 TYR A CE1 1
ATOM 1305 C CE2 . TYR A 1 189 ? 15.623 -7.529 -57.964 1.00 97.52 ? 190 TYR A CE2 1
ATOM 1306 C CZ . TYR A 1 189 ? 16.893 -7.759 -57.462 1.00 105.00 ? 190 TYR A CZ 1
ATOM 1307 O OH . TYR A 1 189 ? 17.344 -7.058 -56.372 1.00 106.22 ? 190 TYR A OH 1
ATOM 1308 N N . LEU A 1 190 ? 12.523 -10.531 -60.053 1.00 95.43 ? 191 LEU A N 1
ATOM 1309 C CA . LEU A 1 190 ? 11.317 -10.167 -59.311 1.00 93.77 ? 191 LEU A CA 1
ATOM 1310 C C . LEU A 1 190 ? 10.813 -11.352 -58.496 1.00 98.71 ? 191 LEU A C 1
ATOM 1311 O O . LEU A 1 190 ? 10.553 -11.193 -57.297 1.00 97.37 ? 191 LEU A O 1
ATOM 1312 C CB . LEU A 1 190 ? 10.226 -9.648 -60.272 1.00 94.40 ? 191 LEU A CB 1
ATOM 1313 C CG . LEU A 1 190 ? 9.023 -8.925 -59.635 1.00 98.17 ? 191 LEU A CG 1
ATOM 1314 C CD1 . LEU A 1 190 ? 9.329 -7.457 -59.380 1.00 97.29 ? 191 LEU A CD1 1
ATOM 1315 C CD2 . LEU A 1 190 ? 7.803 -9.013 -60.528 1.00 101.74 ? 191 LEU A CD2 1
ATOM 1316 N N . LEU A 1 191 ? 10.737 -12.548 -59.131 1.00 96.97 ? 192 LEU A N 1
ATOM 1317 C CA . LEU A 1 191 ? 10.323 -13.804 -58.499 1.00 97.66 ? 192 LEU A CA 1
ATOM 1318 C C . LEU A 1 191 ? 11.331 -14.231 -57.419 1.00 101.13 ? 192 LEU A C 1
ATOM 1319 O O . LEU A 1 191 ? 10.928 -14.755 -56.384 1.00 100.11 ? 192 LEU A O 1
ATOM 1320 C CB . LEU A 1 191 ? 10.157 -14.903 -59.564 1.00 100.66 ? 192 LEU A CB 1
ATOM 1321 C CG . LEU A 1 191 ? 9.688 -16.284 -59.083 1.00 106.87 ? 192 LEU A CG 1
ATOM 1322 C CD1 . LEU A 1 191 ? 8.187 -16.306 -58.813 1.00 106.47 ? 192 LEU A CD1 1
ATOM 1323 C CD2 . LEU A 1 191 ? 10.083 -17.363 -60.079 1.00 112.22 ? 192 LEU A CD2 1
ATOM 1324 N N . SER A 1 192 ? 12.633 -13.983 -57.657 1.00 98.46 ? 193 SER A N 1
ATOM 1325 C CA . SER A 1 192 ? 13.713 -14.304 -56.717 1.00 98.03 ? 193 SER A CA 1
ATOM 1326 C C . SER A 1 192 ? 13.703 -13.407 -55.468 1.00 100.08 ? 193 SER A C 1
ATOM 1327 O O . SER A 1 192 ? 13.994 -13.896 -54.371 1.00 99.11 ? 193 SER A O 1
ATOM 1328 C CB . SER A 1 192 ? 15.064 -14.263 -57.419 1.00 100.77 ? 193 SER A CB 1
ATOM 1329 O OG . SER A 1 192 ? 15.103 -15.275 -58.410 1.00 108.16 ? 193 SER A OG 1
ATOM 1330 N N . TRP A 1 193 ? 13.345 -12.111 -55.632 1.00 95.47 ? 194 TRP A N 1
ATOM 1331 C CA . TRP A 1 193 ? 13.260 -11.153 -54.525 1.00 93.16 ? 194 TRP A CA 1
ATOM 1332 C C . TRP A 1 193 ? 12.013 -11.413 -53.660 1.00 94.09 ? 194 TRP A C 1
ATOM 1333 O O . TRP A 1 193 ? 12.088 -11.298 -52.437 1.00 92.04 ? 194 TRP A O 1
ATOM 1334 C CB . TRP A 1 193 ? 13.311 -9.694 -55.032 1.00 91.08 ? 194 TRP A CB 1
ATOM 1335 C CG . TRP A 1 193 ? 13.323 -8.668 -53.928 1.00 90.38 ? 194 TRP A CG 1
ATOM 1336 C CD1 . TRP A 1 193 ? 14.402 -8.260 -53.198 1.00 93.02 ? 194 TRP A CD1 1
ATOM 1337 C CD2 . TRP A 1 193 ? 12.192 -7.951 -53.409 1.00 88.81 ? 194 TRP A CD2 1
ATOM 1338 N NE1 . TRP A 1 193 ? 14.014 -7.339 -52.252 1.00 90.91 ? 194 TRP A NE1 1
ATOM 1339 C CE2 . TRP A 1 193 ? 12.665 -7.116 -52.371 1.00 91.63 ? 194 TRP A CE2 1
ATOM 1340 C CE3 . TRP A 1 193 ? 10.822 -7.924 -53.727 1.00 89.95 ? 194 TRP A CE3 1
ATOM 1341 C CZ2 . TRP A 1 193 ? 11.817 -6.267 -51.649 1.00 89.74 ? 194 TRP A CZ2 1
ATOM 1342 C CZ3 . TRP A 1 193 ? 9.985 -7.080 -53.015 1.00 90.35 ? 194 TRP A CZ3 1
ATOM 1343 C CH2 . TRP A 1 193 ? 10.482 -6.267 -51.986 1.00 89.98 ? 194 TRP A CH2 1
ATOM 1344 N N . LEU A 1 194 ? 10.882 -11.772 -54.300 1.00 90.59 ? 195 LEU A N 1
ATOM 1345 C CA . LEU A 1 194 ? 9.616 -12.075 -53.623 1.00 89.76 ? 195 LEU A CA 1
ATOM 1346 C C . LEU A 1 194 ? 9.714 -13.367 -52.812 1.00 94.19 ? 195 LEU A C 1
ATOM 1347 O O . LEU A 1 194 ? 9.180 -13.427 -51.701 1.00 92.66 ? 195 LEU A O 1
ATOM 1348 C CB . LEU A 1 194 ? 8.448 -12.147 -54.622 1.00 90.78 ? 195 LEU A CB 1
ATOM 1349 C CG . LEU A 1 194 ? 7.864 -10.807 -55.080 1.00 94.43 ? 195 LEU A CG 1
ATOM 1350 C CD1 . LEU A 1 194 ? 7.293 -10.915 -56.474 1.00 96.30 ? 195 LEU A CD1 1
ATOM 1351 C CD2 . LEU A 1 194 ? 6.792 -10.308 -54.125 1.00 94.64 ? 195 LEU A CD2 1
ATOM 1352 N N . LEU A 1 195 ? 10.413 -14.386 -53.359 1.00 92.60 ? 196 LEU A N 1
ATOM 1353 C CA . LEU A 1 195 ? 10.646 -15.669 -52.694 1.00 93.90 ? 196 LEU A CA 1
ATOM 1354 C C . LEU A 1 195 ? 11.576 -15.486 -51.486 1.00 96.89 ? 196 LEU A C 1
ATOM 1355 O O . LEU A 1 195 ? 11.378 -16.147 -50.461 1.00 96.65 ? 196 LEU A O 1
ATOM 1356 C CB . LEU A 1 195 ? 11.233 -16.700 -53.683 1.00 96.71 ? 196 LEU A CB 1
ATOM 1357 C CG . LEU A 1 195 ? 10.295 -17.788 -54.257 1.00 103.98 ? 196 LEU A CG 1
ATOM 1358 C CD1 . LEU A 1 195 ? 9.792 -18.738 -53.180 1.00 107.33 ? 196 LEU A CD1 1
ATOM 1359 C CD2 . LEU A 1 195 ? 9.144 -17.201 -55.071 1.00 104.11 ? 196 LEU A CD2 1
ATOM 1360 N N . PHE A 1 196 ? 12.576 -14.573 -51.606 1.00 92.27 ? 197 PHE A N 1
ATOM 1361 C CA . PHE A 1 196 ? 13.524 -14.244 -50.537 1.00 90.89 ? 197 PHE A CA 1
ATOM 1362 C C . PHE A 1 196 ? 12.802 -13.549 -49.374 1.00 91.63 ? 197 PHE A C 1
ATOM 1363 O O . PHE A 1 196 ? 13.043 -13.901 -48.214 1.00 91.14 ? 197 PHE A O 1
ATOM 1364 C CB . PHE A 1 196 ? 14.707 -13.394 -51.062 1.00 92.44 ? 197 PHE A CB 1
ATOM 1365 C CG . PHE A 1 196 ? 15.580 -12.766 -49.991 1.00 93.10 ? 197 PHE A CG 1
ATOM 1366 C CD1 . PHE A 1 196 ? 16.350 -13.556 -49.143 1.00 97.38 ? 197 PHE A CD1 1
ATOM 1367 C CD2 . PHE A 1 196 ? 15.618 -11.388 -49.822 1.00 93.73 ? 197 PHE A CD2 1
ATOM 1368 C CE1 . PHE A 1 196 ? 17.139 -12.975 -48.143 1.00 97.62 ? 197 PHE A CE1 1
ATOM 1369 C CE2 . PHE A 1 196 ? 16.413 -10.808 -48.826 1.00 95.91 ? 197 PHE A CE2 1
ATOM 1370 C CZ . PHE A 1 196 ? 17.173 -11.606 -47.999 1.00 94.97 ? 197 PHE A CZ 1
ATOM 1371 N N . ILE A 1 197 ? 11.915 -12.577 -49.697 1.00 85.74 ? 198 ILE A N 1
ATOM 1372 C CA . ILE A 1 197 ? 11.112 -11.822 -48.730 1.00 83.98 ? 198 ILE A CA 1
ATOM 1373 C C . ILE A 1 197 ? 10.088 -12.757 -48.025 1.00 90.00 ? 198 ILE A C 1
ATOM 1374 O O . ILE A 1 197 ? 9.863 -12.615 -46.820 1.00 88.50 ? 198 ILE A O 1
ATOM 1375 C CB . ILE A 1 197 ? 10.488 -10.548 -49.398 1.00 85.42 ? 198 ILE A CB 1
ATOM 1376 C CG1 . ILE A 1 197 ? 11.555 -9.435 -49.626 1.00 84.27 ? 198 ILE A CG1 1
ATOM 1377 C CG2 . ILE A 1 197 ? 9.236 -10.005 -48.670 1.00 84.92 ? 198 ILE A CG2 1
ATOM 1378 C CD1 . ILE A 1 197 ? 12.248 -8.788 -48.368 1.00 84.03 ? 198 ILE A CD1 1
ATOM 1379 N N . ALA A 1 198 ? 9.529 -13.741 -48.771 1.00 89.16 ? 199 ALA A N 1
ATOM 1380 C CA . ALA A 1 198 ? 8.589 -14.745 -48.258 1.00 90.21 ? 199 ALA A CA 1
ATOM 1381 C C . ALA A 1 198 ? 9.270 -15.657 -47.234 1.00 94.70 ? 199 ALA A C 1
ATOM 1382 O O . ALA A 1 198 ? 8.626 -16.062 -46.264 1.00 94.30 ? 199 ALA A O 1
ATOM 1383 C CB . ALA A 1 198 ? 8.031 -15.574 -49.402 1.00 93.17 ? 199 ALA A CB 1
ATOM 1384 N N . PHE A 1 199 ? 10.570 -15.970 -47.457 1.00 92.41 ? 200 PHE A N 1
ATOM 1385 C CA A PHE A 1 199 ? 11.328 -16.814 -46.539 0.50 93.34 ? 200 PHE A CA 1
ATOM 1386 C CA B PHE A 1 199 ? 11.407 -16.801 -46.586 0.50 93.22 ? 200 PHE A CA 1
ATOM 1387 C C . PHE A 1 199 ? 11.694 -16.072 -45.255 1.00 95.02 ? 200 PHE A C 1
ATOM 1388 O O . PHE A 1 199 ? 11.606 -16.675 -44.177 1.00 94.74 ? 200 PHE A O 1
ATOM 1389 C CB A PHE A 1 199 ? 12.538 -17.467 -47.219 0.50 97.14 ? 200 PHE A CB 1
ATOM 1390 C CB B PHE A 1 199 ? 12.706 -17.187 -47.334 0.50 96.52 ? 200 PHE A CB 1
ATOM 1391 C CG A PHE A 1 199 ? 12.226 -18.864 -47.704 0.50 101.78 ? 200 PHE A CG 1
ATOM 1392 C CG B PHE A 1 199 ? 13.958 -17.389 -46.512 0.50 98.60 ? 200 PHE A CG 1
ATOM 1393 C CD1 A PHE A 1 199 ? 12.481 -19.971 -46.901 0.50 106.74 ? 200 PHE A CD1 1
ATOM 1394 C CD1 B PHE A 1 199 ? 14.173 -18.575 -45.820 0.50 103.62 ? 200 PHE A CD1 1
ATOM 1395 C CD2 A PHE A 1 199 ? 11.640 -19.073 -48.948 0.50 105.37 ? 200 PHE A CD2 1
ATOM 1396 C CD2 B PHE A 1 199 ? 14.949 -16.413 -46.474 0.50 99.89 ? 200 PHE A CD2 1
ATOM 1397 C CE1 A PHE A 1 199 ? 12.177 -21.263 -47.343 0.50 110.83 ? 200 PHE A CE1 1
ATOM 1398 C CE1 B PHE A 1 199 ? 15.340 -18.767 -45.074 0.50 105.33 ? 200 PHE A CE1 1
ATOM 1399 C CE2 A PHE A 1 199 ? 11.335 -20.365 -49.390 0.50 111.24 ? 200 PHE A CE2 1
ATOM 1400 C CE2 B PHE A 1 199 ? 16.117 -16.608 -45.730 0.50 103.49 ? 200 PHE A CE2 1
ATOM 1401 C CZ A PHE A 1 199 ? 11.606 -21.451 -48.584 0.50 111.25 ? 200 PHE A CZ 1
ATOM 1402 C CZ B PHE A 1 199 ? 16.305 -17.784 -45.036 0.50 103.37 ? 200 PHE A CZ 1
ATOM 1403 N N . LEU A 1 200 ? 12.034 -14.758 -45.350 1.00 88.79 ? 201 LEU A N 1
ATOM 1404 C CA . LEU A 1 200 ? 12.332 -13.894 -44.201 1.00 86.09 ? 201 LEU A CA 1
ATOM 1405 C C . LEU A 1 200 ? 11.094 -13.762 -43.312 1.00 87.96 ? 201 LEU A C 1
ATOM 1406 O O . LEU A 1 200 ? 11.232 -13.810 -42.097 1.00 87.44 ? 201 LEU A O 1
ATOM 1407 C CB . LEU A 1 200 ? 12.786 -12.490 -44.641 1.00 84.57 ? 201 LEU A CB 1
ATOM 1408 C CG . LEU A 1 200 ? 14.134 -12.330 -45.355 1.00 89.50 ? 201 LEU A CG 1
ATOM 1409 C CD1 . LEU A 1 200 ? 14.334 -10.889 -45.757 1.00 88.29 ? 201 LEU A CD1 1
ATOM 1410 C CD2 . LEU A 1 200 ? 15.312 -12.771 -44.478 1.00 91.88 ? 201 LEU A CD2 1
ATOM 1411 N N . PHE A 1 201 ? 9.891 -13.615 -43.921 1.00 83.96 ? 202 PHE A N 1
ATOM 1412 C CA . PHE A 1 201 ? 8.602 -13.501 -43.228 1.00 83.01 ? 202 PHE A CA 1
ATOM 1413 C C . PHE A 1 201 ? 8.258 -14.775 -42.447 1.00 89.01 ? 202 PHE A C 1
ATOM 1414 O O . PHE A 1 201 ? 7.793 -14.671 -41.311 1.00 88.89 ? 202 PHE A O 1
ATOM 1415 C CB . PHE A 1 201 ? 7.471 -13.144 -44.205 1.00 84.72 ? 202 PHE A CB 1
ATOM 1416 C CG . PHE A 1 201 ? 7.265 -11.684 -44.566 1.00 84.92 ? 202 PHE A CG 1
ATOM 1417 C CD1 . PHE A 1 201 ? 8.062 -10.689 -44.008 1.00 86.92 ? 202 PHE A CD1 1
ATOM 1418 C CD2 . PHE A 1 201 ? 6.269 -11.306 -45.461 1.00 87.29 ? 202 PHE A CD2 1
ATOM 1419 C CE1 . PHE A 1 201 ? 7.873 -9.343 -44.352 1.00 87.09 ? 202 PHE A CE1 1
ATOM 1420 C CE2 . PHE A 1 201 ? 6.075 -9.960 -45.795 1.00 89.14 ? 202 PHE A CE2 1
ATOM 1421 C CZ . PHE A 1 201 ? 6.879 -8.988 -45.241 1.00 86.11 ? 202 PHE A CZ 1
ATOM 1422 N N . SER A 1 202 ? 8.518 -15.968 -43.034 1.00 87.05 ? 203 SER A N 1
ATOM 1423 C CA . SER A 1 202 ? 8.295 -17.276 -42.399 1.00 88.53 ? 203 SER A CA 1
ATOM 1424 C C . SER A 1 202 ? 9.195 -17.432 -41.161 1.00 91.76 ? 203 SER A C 1
ATOM 1425 O O . SER A 1 202 ? 8.738 -17.934 -40.132 1.00 91.74 ? 203 SER A O 1
ATOM 1426 C CB . SER A 1 202 ? 8.574 -18.406 -43.384 1.00 94.65 ? 203 SER A CB 1
ATOM 1427 O OG . SER A 1 202 ? 7.870 -18.224 -44.600 1.00 104.77 ? 203 SER A OG 1
ATOM 1428 N N . GLY A 1 203 ? 10.448 -16.971 -41.281 1.00 87.35 ? 204 GLY A N 1
ATOM 1429 C CA . GLY A 1 203 ? 11.446 -16.968 -40.216 1.00 86.70 ? 204 GLY A CA 1
ATOM 1430 C C . GLY A 1 203 ? 11.027 -16.105 -39.042 1.00 87.68 ? 204 GLY A C 1
ATOM 1431 O O . GLY A 1 203 ? 11.199 -16.506 -37.890 1.00 87.63 ? 204 GLY A O 1
ATOM 1432 N N . ILE A 1 204 ? 10.445 -14.921 -39.333 1.00 82.08 ? 205 ILE A N 1
ATOM 1433 C CA . ILE A 1 204 ? 9.921 -13.986 -38.331 1.00 80.55 ? 205 ILE A CA 1
ATOM 1434 C C . ILE A 1 204 ? 8.694 -14.625 -37.643 1.00 85.75 ? 205 ILE A C 1
ATOM 1435 O O . ILE A 1 204 ? 8.607 -14.591 -36.411 1.00 85.17 ? 205 ILE A O 1
ATOM 1436 C CB . ILE A 1 204 ? 9.610 -12.571 -38.929 1.00 82.00 ? 205 ILE A CB 1
ATOM 1437 C CG1 . ILE A 1 204 ? 10.875 -11.907 -39.513 1.00 81.31 ? 205 ILE A CG1 1
ATOM 1438 C CG2 . ILE A 1 204 ? 8.961 -11.651 -37.882 1.00 82.36 ? 205 ILE A CG2 1
ATOM 1439 C CD1 . ILE A 1 204 ? 10.642 -10.594 -40.247 1.00 82.97 ? 205 ILE A CD1 1
ATOM 1440 N N . ILE A 1 205 ? 7.771 -15.226 -38.440 1.00 83.34 ? 206 ILE A N 1
ATOM 1441 C CA . ILE A 1 205 ? 6.561 -15.896 -37.936 1.00 84.20 ? 206 ILE A CA 1
ATOM 1442 C C . ILE A 1 205 ? 6.922 -17.062 -37.000 1.00 88.84 ? 206 ILE A C 1
ATOM 1443 O O . ILE A 1 205 ? 6.420 -17.096 -35.878 1.00 88.14 ? 206 ILE A O 1
ATOM 1444 C CB . ILE A 1 205 ? 5.573 -16.308 -39.080 1.00 88.63 ? 206 ILE A CB 1
ATOM 1445 C CG1 . ILE A 1 205 ? 4.992 -15.077 -39.843 1.00 88.03 ? 206 ILE A CG1 1
ATOM 1446 C CG2 . ILE A 1 205 ? 4.450 -17.246 -38.589 1.00 90.79 ? 206 ILE A CG2 1
ATOM 1447 C CD1 . ILE A 1 205 ? 4.242 -13.961 -38.989 1.00 97.41 ? 206 ILE A CD1 1
ATOM 1448 N N . TYR A 1 206 ? 7.817 -17.981 -37.444 1.00 86.71 ? 207 TYR A N 1
ATOM 1449 C CA . TYR A 1 206 ? 8.265 -19.132 -36.647 1.00 88.15 ? 207 TYR A CA 1
ATOM 1450 C C . TYR A 1 206 ? 8.804 -18.702 -35.287 1.00 91.23 ? 207 TYR A C 1
ATOM 1451 O O . TYR A 1 206 ? 8.408 -19.279 -34.270 1.00 92.07 ? 207 TYR A O 1
ATOM 1452 C CB . TYR A 1 206 ? 9.310 -19.976 -37.402 1.00 90.71 ? 207 TYR A CB 1
ATOM 1453 C CG . TYR A 1 206 ? 9.736 -21.223 -36.651 1.00 94.58 ? 207 TYR A CG 1
ATOM 1454 C CD1 . TYR A 1 206 ? 8.972 -22.386 -36.702 1.00 98.96 ? 207 TYR A CD1 1
ATOM 1455 C CD2 . TYR A 1 206 ? 10.900 -21.240 -35.889 1.00 95.31 ? 207 TYR A CD2 1
ATOM 1456 C CE1 . TYR A 1 206 ? 9.360 -23.537 -36.018 1.00 101.94 ? 207 TYR A CE1 1
ATOM 1457 C CE2 . TYR A 1 206 ? 11.296 -22.384 -35.199 1.00 98.69 ? 207 TYR A CE2 1
ATOM 1458 C CZ . TYR A 1 206 ? 10.524 -23.532 -35.268 1.00 108.93 ? 207 TYR A CZ 1
ATOM 1459 O OH . TYR A 1 206 ? 10.908 -24.664 -34.588 1.00 113.59 ? 207 TYR A OH 1
ATOM 1460 N N . THR A 1 207 ? 9.690 -17.685 -35.271 1.00 85.80 ? 208 THR A N 1
ATOM 1461 C CA . THR A 1 207 ? 10.270 -17.165 -34.035 1.00 84.82 ? 208 THR A CA 1
ATOM 1462 C C . THR A 1 207 ? 9.191 -16.501 -33.184 1.00 87.80 ? 208 THR A C 1
ATOM 1463 O O . THR A 1 207 ? 9.064 -16.868 -32.014 1.00 88.12 ? 208 THR A O 1
ATOM 1464 C CB . THR A 1 207 ? 11.497 -16.277 -34.302 1.00 89.63 ? 208 THR A CB 1
ATOM 1465 O OG1 . THR A 1 207 ? 12.340 -16.913 -35.261 1.00 91.71 ? 208 THR A OG1 1
ATOM 1466 C CG2 . THR A 1 207 ? 12.305 -15.999 -33.041 1.00 86.00 ? 208 THR A CG2 1
ATOM 1467 N N . TYR A 1 208 ? 8.360 -15.600 -33.783 1.00 83.11 ? 209 TYR A N 1
ATOM 1468 C CA . TYR A 1 208 ? 7.295 -14.905 -33.044 1.00 81.96 ? 209 TYR A CA 1
ATOM 1469 C C . TYR A 1 208 ? 6.205 -15.860 -32.512 1.00 85.52 ? 209 TYR A C 1
ATOM 1470 O O . TYR A 1 208 ? 5.517 -15.514 -31.554 1.00 84.88 ? 209 TYR A O 1
ATOM 1471 C CB . TYR A 1 208 ? 6.685 -13.704 -33.805 1.00 82.23 ? 209 TYR A CB 1
ATOM 1472 C CG . TYR A 1 208 ? 5.987 -12.765 -32.846 1.00 84.70 ? 209 TYR A CG 1
ATOM 1473 C CD1 . TYR A 1 208 ? 6.708 -12.035 -31.905 1.00 86.14 ? 209 TYR A CD1 1
ATOM 1474 C CD2 . TYR A 1 208 ? 4.598 -12.726 -32.770 1.00 86.85 ? 209 TYR A CD2 1
ATOM 1475 C CE1 . TYR A 1 208 ? 6.067 -11.257 -30.941 1.00 86.84 ? 209 TYR A CE1 1
ATOM 1476 C CE2 . TYR A 1 208 ? 3.945 -11.947 -31.813 1.00 87.84 ? 209 TYR A CE2 1
ATOM 1477 C CZ . TYR A 1 208 ? 4.684 -11.227 -30.890 1.00 94.19 ? 209 TYR A CZ 1
ATOM 1478 O OH . TYR A 1 208 ? 4.041 -10.447 -29.954 1.00 94.55 ? 209 TYR A OH 1
ATOM 1479 N N . GLY A 1 209 ? 6.120 -17.064 -33.077 1.00 83.31 ? 210 GLY A N 1
ATOM 1480 C CA . GLY A 1 209 ? 5.211 -18.107 -32.615 1.00 85.25 ? 210 GLY A CA 1
ATOM 1481 C C . GLY A 1 209 ? 5.660 -18.642 -31.264 1.00 89.97 ? 210 GLY A C 1
ATOM 1482 O O . GLY A 1 209 ? 4.840 -18.845 -30.362 1.00 89.49 ? 210 GLY A O 1
ATOM 1483 N N . HIS A 1 210 ? 6.987 -18.832 -31.112 1.00 87.01 ? 211 HIS A N 1
ATOM 1484 C CA . HIS A 1 210 ? 7.614 -19.291 -29.870 1.00 87.61 ? 211 HIS A CA 1
ATOM 1485 C C . HIS A 1 210 ? 7.743 -18.143 -28.858 1.00 90.26 ? 211 HIS A C 1
ATOM 1486 O O . HIS A 1 210 ? 7.618 -18.390 -27.657 1.00 90.09 ? 211 HIS A O 1
ATOM 1487 C CB . HIS A 1 210 ? 8.980 -19.942 -30.144 1.00 89.00 ? 211 HIS A CB 1
ATOM 1488 C CG . HIS A 1 210 ? 8.892 -21.226 -30.909 1.00 94.47 ? 211 HIS A CG 1
ATOM 1489 N ND1 . HIS A 1 210 ? 8.432 -22.388 -30.319 1.00 98.66 ? 211 HIS A ND1 1
ATOM 1490 C CD2 . HIS A 1 210 ? 9.223 -21.492 -32.193 1.00 96.63 ? 211 HIS A CD2 1
ATOM 1491 C CE1 . HIS A 1 210 ? 8.486 -23.316 -31.260 1.00 100.14 ? 211 HIS A CE1 1
ATOM 1492 N NE2 . HIS A 1 210 ? 8.956 -22.824 -32.405 1.00 99.30 ? 211 HIS A NE2 1
ATOM 1493 N N . VAL A 1 211 ? 7.973 -16.892 -29.347 1.00 85.38 ? 212 VAL A N 1
ATOM 1494 C CA . VAL A 1 211 ? 8.099 -15.673 -28.532 1.00 83.93 ? 212 VAL A CA 1
ATOM 1495 C C . VAL A 1 211 ? 6.827 -15.442 -27.695 1.00 88.54 ? 212 VAL A C 1
ATOM 1496 O O . VAL A 1 211 ? 6.937 -15.202 -26.494 1.00 87.64 ? 212 VAL A O 1
ATOM 1497 C CB . VAL A 1 211 ? 8.528 -14.432 -29.373 1.00 86.00 ? 212 VAL A CB 1
ATOM 1498 C CG1 . VAL A 1 211 ? 8.320 -13.123 -28.612 1.00 84.79 ? 212 VAL A CG1 1
ATOM 1499 C CG2 . VAL A 1 211 ? 9.981 -14.551 -29.811 1.00 85.89 ? 212 VAL A CG2 1
ATOM 1500 N N . LEU A 1 212 ? 5.636 -15.572 -28.323 1.00 86.81 ? 213 LEU A N 1
ATOM 1501 C CA . LEU A 1 212 ? 4.324 -15.425 -27.682 1.00 87.97 ? 213 LEU A CA 1
ATOM 1502 C C . LEU A 1 212 ? 4.148 -16.430 -26.533 1.00 94.60 ? 213 LEU A C 1
ATOM 1503 O O . LEU A 1 212 ? 3.808 -16.031 -25.419 1.00 94.01 ? 213 LEU A O 1
ATOM 1504 C CB . LEU A 1 212 ? 3.208 -15.637 -28.718 1.00 88.92 ? 213 LEU A CB 1
ATOM 1505 C CG . LEU A 1 212 ? 2.612 -14.402 -29.383 1.00 92.95 ? 213 LEU A CG 1
ATOM 1506 C CD1 . LEU A 1 212 ? 2.022 -14.760 -30.736 1.00 94.21 ? 213 LEU A CD1 1
ATOM 1507 C CD2 . LEU A 1 212 ? 1.534 -13.759 -28.510 1.00 95.27 ? 213 LEU A CD2 1
ATOM 1508 N N . TRP A 1 213 ? 4.399 -17.728 -26.827 1.00 94.16 ? 214 TRP A N 1
ATOM 1509 C CA . TRP A 1 213 ? 4.335 -18.903 -25.949 1.00 96.98 ? 214 TRP A CA 1
ATOM 1510 C C . TRP A 1 213 ? 5.134 -18.657 -24.657 1.00 99.78 ? 214 TRP A C 1
ATOM 1511 O O . TRP A 1 213 ? 4.608 -18.875 -23.563 1.00 99.94 ? 214 TRP A O 1
ATOM 1512 C CB . TRP A 1 213 ? 4.896 -20.112 -26.727 1.00 98.16 ? 214 TRP A CB 1
ATOM 1513 C CG . TRP A 1 213 ? 4.703 -21.494 -26.155 1.00 102.78 ? 214 TRP A CG 1
ATOM 1514 C CD1 . TRP A 1 213 ? 4.540 -21.841 -24.842 1.00 107.02 ? 214 TRP A CD1 1
ATOM 1515 C CD2 . TRP A 1 213 ? 4.828 -22.727 -26.882 1.00 105.30 ? 214 TRP A CD2 1
ATOM 1516 N NE1 . TRP A 1 213 ? 4.491 -23.212 -24.716 1.00 109.64 ? 214 TRP A NE1 1
ATOM 1517 C CE2 . TRP A 1 213 ? 4.670 -23.781 -25.953 1.00 112.10 ? 214 TRP A CE2 1
ATOM 1518 C CE3 . TRP A 1 213 ? 5.053 -23.044 -28.239 1.00 106.91 ? 214 TRP A CE3 1
ATOM 1519 C CZ2 . TRP A 1 213 ? 4.706 -25.131 -26.340 1.00 114.65 ? 214 TRP A CZ2 1
ATOM 1520 C CZ3 . TRP A 1 213 ? 5.084 -24.378 -28.620 1.00 111.49 ? 214 TRP A CZ3 1
ATOM 1521 C CH2 . TRP A 1 213 ? 4.912 -25.404 -27.679 1.00 115.00 ? 214 TRP A CH2 1
ATOM 1522 N N . LYS A 1 214 ? 6.383 -18.170 -24.788 1.00 95.03 ? 215 LYS A N 1
ATOM 1523 C CA . LYS A 1 214 ? 7.231 -17.864 -23.643 1.00 94.70 ? 215 LYS A CA 1
ATOM 1524 C C . LYS A 1 214 ? 6.765 -16.603 -22.915 1.00 98.43 ? 215 LYS A C 1
ATOM 1525 O O . LYS A 1 214 ? 6.566 -16.666 -21.697 1.00 99.67 ? 215 LYS A O 1
ATOM 1526 C CB . LYS A 1 214 ? 8.720 -17.816 -24.020 1.00 96.24 ? 215 LYS A CB 1
ATOM 1527 C CG . LYS A 1 214 ? 9.319 -19.194 -24.324 1.00 109.10 ? 215 LYS A CG 1
ATOM 1528 C CD . LYS A 1 214 ? 9.490 -20.077 -23.077 1.00 118.27 ? 215 LYS A CD 1
ATOM 1529 C CE . LYS A 1 214 ? 9.733 -21.532 -23.408 1.00 128.85 ? 215 LYS A CE 1
ATOM 1530 N NZ . LYS A 1 214 ? 8.510 -22.207 -23.926 1.00 137.26 ? 215 LYS A NZ 1
ATOM 1531 N N . ALA A 1 215 ? 6.510 -15.492 -23.658 1.00 92.78 ? 216 ALA A N 1
ATOM 1532 C CA . ALA A 1 215 ? 6.015 -14.220 -23.103 1.00 91.33 ? 216 ALA A CA 1
ATOM 1533 C C . ALA A 1 215 ? 4.768 -14.411 -22.235 1.00 95.87 ? 216 ALA A C 1
ATOM 1534 O O . ALA A 1 215 ? 4.600 -13.697 -21.246 1.00 95.48 ? 216 ALA A O 1
ATOM 1535 C CB . ALA A 1 215 ? 5.728 -13.227 -24.216 1.00 90.47 ? 216 ALA A CB 1
ATOM 1536 N N . HIS A 1 216 ? 3.934 -15.409 -22.585 1.00 93.76 ? 217 HIS A N 1
ATOM 1537 C CA . HIS A 1 216 ? 2.712 -15.785 -21.868 1.00 95.69 ? 217 HIS A CA 1
ATOM 1538 C C . HIS A 1 216 ? 3.035 -16.463 -20.525 1.00 99.09 ? 217 HIS A C 1
ATOM 1539 O O . HIS A 1 216 ? 2.379 -16.179 -19.526 1.00 99.20 ? 217 HIS A O 1
ATOM 1540 C CB . HIS A 1 216 ? 1.846 -16.708 -22.750 1.00 98.57 ? 217 HIS A CB 1
ATOM 1541 C CG . HIS A 1 216 ? 0.573 -17.167 -22.104 1.00 104.80 ? 217 HIS A CG 1
ATOM 1542 N ND1 . HIS A 1 216 ? 0.522 -18.331 -21.350 1.00 109.04 ? 217 HIS A ND1 1
ATOM 1543 C CD2 . HIS A 1 216 ? -0.661 -16.612 -22.134 1.00 107.52 ? 217 HIS A CD2 1
ATOM 1544 C CE1 . HIS A 1 216 ? -0.731 -18.436 -20.937 1.00 110.37 ? 217 HIS A CE1 1
ATOM 1545 N NE2 . HIS A 1 216 ? -1.482 -17.429 -21.388 1.00 109.88 ? 217 HIS A NE2 1
ATOM 1546 N N . GLN A 1 217 ? 4.037 -17.357 -20.506 1.00 95.05 ? 218 GLN A N 1
ATOM 1547 C CA . GLN A 1 217 ? 4.463 -18.101 -19.313 1.00 95.69 ? 218 GLN A CA 1
ATOM 1548 C C . GLN A 1 217 ? 5.090 -17.205 -18.217 1.00 96.70 ? 218 GLN A C 1
ATOM 1549 O O . GLN A 1 217 ? 5.291 -17.665 -17.086 1.00 96.78 ? 218 GLN A O 1
ATOM 1550 C CB . GLN A 1 217 ? 5.428 -19.232 -19.714 1.00 98.11 ? 218 GLN A CB 1
ATOM 1551 C CG . GLN A 1 217 ? 4.774 -20.349 -20.537 1.00 107.43 ? 218 GLN A CG 1
ATOM 1552 C CD . GLN A 1 217 ? 5.730 -21.449 -20.947 1.00 118.94 ? 218 GLN A CD 1
ATOM 1553 O OE1 . GLN A 1 217 ? 6.960 -21.298 -20.931 1.00 112.10 ? 218 GLN A OE1 1
ATOM 1554 N NE2 . GLN A 1 217 ? 5.178 -22.591 -21.333 1.00 109.73 ? 218 GLN A NE2 1
ATOM 1555 N N . HIS A 1 218 ? 5.382 -15.930 -18.558 1.00 90.43 ? 219 HIS A N 1
ATOM 1556 C CA . HIS A 1 218 ? 5.985 -14.944 -17.663 1.00 89.25 ? 219 HIS A CA 1
ATOM 1557 C C . HIS A 1 218 ? 4.976 -14.205 -16.779 1.00 91.21 ? 219 HIS A C 1
ATOM 1558 O O . HIS A 1 218 ? 5.292 -13.933 -15.619 1.00 91.49 ? 219 HIS A O 1
ATOM 1559 C CB . HIS A 1 218 ? 6.852 -13.966 -18.459 1.00 88.52 ? 219 HIS A CB 1
ATOM 1560 C CG . HIS A 1 218 ? 8.235 -14.482 -18.723 1.00 92.02 ? 219 HIS A CG 1
ATOM 1561 N ND1 . HIS A 1 218 ? 9.317 -14.056 -17.975 1.00 93.99 ? 219 HIS A ND1 1
ATOM 1562 C CD2 . HIS A 1 218 ? 8.660 -15.403 -19.619 1.00 93.81 ? 219 HIS A CD2 1
ATOM 1563 C CE1 . HIS A 1 218 ? 10.362 -14.716 -18.446 1.00 93.73 ? 219 HIS A CE1 1
ATOM 1564 N NE2 . HIS A 1 218 ? 10.015 -15.539 -19.434 1.00 94.06 ? 219 HIS A NE2 1
ATOM 1565 N N . VAL A 1 219 ? 3.771 -13.888 -17.313 1.00 85.75 ? 220 VAL A N 1
ATOM 1566 C CA . VAL A 1 219 ? 2.695 -13.209 -16.566 1.00 84.81 ? 220 VAL A CA 1
ATOM 1567 C C . VAL A 1 219 ? 1.983 -14.153 -15.592 1.00 87.97 ? 220 VAL A C 1
ATOM 1568 O O . VAL A 1 219 ? 1.736 -15.321 -15.915 1.00 88.08 ? 220 VAL A O 1
ATOM 1569 C CB . VAL A 1 219 ? 1.669 -12.435 -17.439 1.00 88.01 ? 220 VAL A CB 1
ATOM 1570 C CG1 . VAL A 1 219 ? 2.161 -11.041 -17.786 1.00 86.05 ? 220 VAL A CG1 1
ATOM 1571 C CG2 . VAL A 1 219 ? 1.290 -13.205 -18.697 1.00 88.32 ? 220 VAL A CG2 1
ATOM 1572 N N . ALA A 1 220 ? 1.637 -13.619 -14.406 1.00 83.45 ? 221 ALA A N 1
ATOM 1573 C CA . ALA A 1 220 ? 0.929 -14.322 -13.347 1.00 84.39 ? 221 ALA A CA 1
ATOM 1574 C C . ALA A 1 220 ? -0.515 -14.633 -13.766 1.00 88.03 ? 221 ALA A C 1
ATOM 1575 O O . ALA A 1 220 ? -1.100 -13.893 -14.556 1.00 85.71 ? 221 ALA A O 1
ATOM 1576 C CB . ALA A 1 220 ? 0.939 -13.475 -12.088 1.00 85.69 ? 221 ALA A CB 1
ATOM 1577 N N . SER A 1 221 ? -1.081 -15.734 -13.244 1.00 87.29 ? 222 SER A N 1
ATOM 1578 C CA . SER A 1 221 ? -2.456 -16.170 -13.527 1.00 89.00 ? 222 SER A CA 1
ATOM 1579 C C . SER A 1 221 ? -3.119 -16.728 -12.253 1.00 96.66 ? 222 SER A C 1
ATOM 1580 O O . SER A 1 221 ? -4.179 -17.359 -12.322 1.00 98.62 ? 222 SER A O 1
ATOM 1581 C CB . SER A 1 221 ? -2.454 -17.225 -14.631 1.00 91.74 ? 222 SER A CB 1
ATOM 1582 O OG . SER A 1 221 ? -1.760 -18.395 -14.227 1.00 98.81 ? 222 SER A OG 1
ATOM 1583 N N . ASN A 1 222 ? -2.490 -16.463 -11.094 1.00 61.05 ? 1001 ASN A N 1
ATOM 1584 C CA . ASN A 1 222 ? -2.868 -16.945 -9.764 1.00 60.84 ? 1001 ASN A CA 1
ATOM 1585 C C . ASN A 1 222 ? -2.704 -15.879 -8.718 1.00 67.43 ? 1001 ASN A C 1
ATOM 1586 O O . ASN A 1 222 ? -1.963 -14.922 -8.932 1.00 69.59 ? 1001 ASN A O 1
ATOM 1587 C CB . ASN A 1 222 ? -1.881 -18.049 -9.355 1.00 60.68 ? 1001 ASN A CB 1
ATOM 1588 C CG . ASN A 1 222 ? -2.269 -19.434 -9.747 1.00 82.83 ? 1001 ASN A CG 1
ATOM 1589 O OD1 . ASN A 1 222 ? -3.429 -19.715 -10.018 1.00 76.08 ? 1001 ASN A OD1 1
ATOM 1590 N ND2 . ASN A 1 222 ? -1.300 -20.336 -9.763 1.00 76.35 ? 1001 ASN A ND2 1
ATOM 1591 N N . ILE A 1 223 ? -3.273 -16.129 -7.529 1.00 63.04 ? 1002 ILE A N 1
ATOM 1592 C CA . ILE A 1 223 ? -3.116 -15.312 -6.329 1.00 62.57 ? 1002 ILE A CA 1
ATOM 1593 C C . ILE A 1 223 ? -1.735 -15.662 -5.745 1.00 68.40 ? 1002 ILE A C 1
ATOM 1594 O O . ILE A 1 223 ? -1.042 -14.766 -5.264 1.00 70.03 ? 1002 ILE A O 1
ATOM 1595 C CB . ILE A 1 223 ? -4.300 -15.520 -5.330 1.00 65.13 ? 1002 ILE A CB 1
ATOM 1596 C CG1 . ILE A 1 223 ? -4.125 -14.696 -4.046 1.00 65.92 ? 1002 ILE A CG1 1
ATOM 1597 C CG2 . ILE A 1 223 ? -4.571 -17.002 -5.019 1.00 65.01 ? 1002 ILE A CG2 1
ATOM 1598 C CD1 . ILE A 1 223 ? -5.360 -14.168 -3.483 1.00 73.32 ? 1002 ILE A CD1 1
ATOM 1599 N N . PHE A 1 224 ? -1.321 -16.961 -5.837 1.00 64.10 ? 1003 PHE A N 1
ATOM 1600 C CA . PHE A 1 224 ? -0.017 -17.491 -5.389 1.00 62.99 ? 1003 PHE A CA 1
ATOM 1601 C C . PHE A 1 224 ? 1.108 -16.803 -6.161 1.00 66.70 ? 1003 PHE A C 1
ATOM 1602 O O . PHE A 1 224 ? 2.088 -16.382 -5.554 1.00 66.46 ? 1003 PHE A O 1
ATOM 1603 C CB . PHE A 1 224 ? 0.044 -19.025 -5.585 1.00 64.06 ? 1003 PHE A CB 1
ATOM 1604 C CG . PHE A 1 224 ? 1.311 -19.711 -5.124 1.00 65.73 ? 1003 PHE A CG 1
ATOM 1605 C CD1 . PHE A 1 224 ? 1.456 -20.130 -3.803 1.00 68.49 ? 1003 PHE A CD1 1
ATOM 1606 C CD2 . PHE A 1 224 ? 2.352 -19.958 -6.012 1.00 67.93 ? 1003 PHE A CD2 1
ATOM 1607 C CE1 . PHE A 1 224 ? 2.625 -20.770 -3.375 1.00 68.76 ? 1003 PHE A CE1 1
ATOM 1608 C CE2 . PHE A 1 224 ? 3.528 -20.590 -5.579 1.00 70.39 ? 1003 PHE A CE2 1
ATOM 1609 C CZ . PHE A 1 224 ? 3.649 -20.997 -4.265 1.00 68.00 ? 1003 PHE A CZ 1
ATOM 1610 N N . GLU A 1 225 ? 0.945 -16.669 -7.498 1.00 63.27 ? 1004 GLU A N 1
ATOM 1611 C CA . GLU A 1 225 ? 1.909 -16.007 -8.380 1.00 63.07 ? 1004 GLU A CA 1
ATOM 1612 C C . GLU A 1 225 ? 1.935 -14.473 -8.184 1.00 68.73 ? 1004 GLU A C 1
ATOM 1613 O O . GLU A 1 225 ? 3.015 -13.883 -8.230 1.00 69.49 ? 1004 GLU A O 1
ATOM 1614 C CB . GLU A 1 225 ? 1.681 -16.409 -9.841 1.00 63.75 ? 1004 GLU A CB 1
ATOM 1615 C CG . GLU A 1 225 ? 1.934 -17.890 -10.088 1.00 66.24 ? 1004 GLU A CG 1
ATOM 1616 C CD . GLU A 1 225 ? 1.607 -18.415 -11.472 1.00 80.10 ? 1004 GLU A CD 1
ATOM 1617 O OE1 . GLU A 1 225 ? 1.163 -17.619 -12.331 1.00 74.38 ? 1004 GLU A OE1 1
ATOM 1618 O OE2 . GLU A 1 225 ? 1.796 -19.632 -11.699 1.00 69.69 ? 1004 GLU A OE2 1
ATOM 1619 N N . MET A 1 226 ? 0.754 -13.842 -7.925 1.00 64.65 ? 1005 MET A N 1
ATOM 1620 C CA . MET A 1 226 ? 0.590 -12.403 -7.636 1.00 64.31 ? 1005 MET A CA 1
ATOM 1621 C C . MET A 1 226 ? 1.289 -12.067 -6.302 1.00 69.10 ? 1005 MET A C 1
ATOM 1622 O O . MET A 1 226 ? 2.105 -11.145 -6.253 1.00 70.00 ? 1005 MET A O 1
ATOM 1623 C CB . MET A 1 226 ? -0.913 -12.036 -7.557 1.00 65.94 ? 1005 MET A CB 1
ATOM 1624 C CG . MET A 1 226 ? -1.201 -10.560 -7.295 1.00 69.63 ? 1005 MET A CG 1
ATOM 1625 S SD . MET A 1 226 ? -2.792 -10.281 -6.453 1.00 72.32 ? 1005 MET A SD 1
ATOM 1626 C CE . MET A 1 226 ? -3.618 -9.315 -7.656 1.00 70.29 ? 1005 MET A CE 1
ATOM 1627 N N . LEU A 1 227 ? 0.977 -12.829 -5.238 1.00 65.07 ? 1006 LEU A N 1
ATOM 1628 C CA . LEU A 1 227 ? 1.533 -12.624 -3.903 1.00 65.60 ? 1006 LEU A CA 1
ATOM 1629 C C . LEU A 1 227 ? 3.009 -13.056 -3.776 1.00 69.14 ? 1006 LEU A C 1
ATOM 1630 O O . LEU A 1 227 ? 3.652 -12.712 -2.784 1.00 68.86 ? 1006 LEU A O 1
ATOM 1631 C CB . LEU A 1 227 ? 0.648 -13.279 -2.825 1.00 65.34 ? 1006 LEU A CB 1
ATOM 1632 C CG . LEU A 1 227 ? -0.601 -12.497 -2.418 1.00 70.83 ? 1006 LEU A CG 1
ATOM 1633 C CD1 . LEU A 1 227 ? -1.533 -13.356 -1.613 1.00 70.39 ? 1006 LEU A CD1 1
ATOM 1634 C CD2 . LEU A 1 227 ? -0.240 -11.269 -1.592 1.00 75.16 ? 1006 LEU A CD2 1
ATOM 1635 N N . ARG A 1 228 ? 3.548 -13.777 -4.781 1.00 65.52 ? 1007 ARG A N 1
ATOM 1636 C CA . ARG A 1 228 ? 4.964 -14.162 -4.826 1.00 65.24 ? 1007 ARG A CA 1
ATOM 1637 C C . ARG A 1 228 ? 5.773 -12.899 -5.178 1.00 70.26 ? 1007 ARG A C 1
ATOM 1638 O O . ARG A 1 228 ? 6.780 -12.632 -4.532 1.00 71.45 ? 1007 ARG A O 1
ATOM 1639 C CB . ARG A 1 228 ? 5.218 -15.289 -5.842 1.00 63.98 ? 1007 ARG A CB 1
ATOM 1640 C CG . ARG A 1 228 ? 6.622 -15.858 -5.767 1.00 71.95 ? 1007 ARG A CG 1
ATOM 1641 C CD . ARG A 1 228 ? 6.762 -17.171 -6.504 1.00 82.43 ? 1007 ARG A CD 1
ATOM 1642 N NE . ARG A 1 228 ? 8.168 -17.579 -6.575 1.00 89.14 ? 1007 ARG A NE 1
ATOM 1643 C CZ . ARG A 1 228 ? 8.585 -18.812 -6.843 1.00 101.88 ? 1007 ARG A CZ 1
ATOM 1644 N NH1 . ARG A 1 228 ? 9.881 -19.085 -6.886 1.00 87.55 ? 1007 ARG A NH1 1
ATOM 1645 N NH2 . ARG A 1 228 ? 7.708 -19.787 -7.053 1.00 91.68 ? 1007 ARG A NH2 1
ATOM 1646 N N . ILE A 1 229 ? 5.300 -12.108 -6.170 1.00 65.66 ? 1008 ILE A N 1
ATOM 1647 C CA . ILE A 1 229 ? 5.880 -10.829 -6.589 1.00 65.89 ? 1008 ILE A CA 1
ATOM 1648 C C . ILE A 1 229 ? 5.853 -9.781 -5.426 1.00 74.28 ? 1008 ILE A C 1
ATOM 1649 O O . ILE A 1 229 ? 6.872 -9.134 -5.177 1.00 76.02 ? 1008 ILE A O 1
ATOM 1650 C CB . ILE A 1 229 ? 5.163 -10.340 -7.878 1.00 68.14 ? 1008 ILE A CB 1
ATOM 1651 C CG1 . ILE A 1 229 ? 5.629 -11.176 -9.099 1.00 67.59 ? 1008 ILE A CG1 1
ATOM 1652 C CG2 . ILE A 1 229 ? 5.342 -8.826 -8.106 1.00 69.51 ? 1008 ILE A CG2 1
ATOM 1653 C CD1 . ILE A 1 229 ? 4.813 -11.112 -10.358 1.00 66.77 ? 1008 ILE A CD1 1
ATOM 1654 N N . ASP A 1 230 ? 4.715 -9.651 -4.703 1.00 72.02 ? 1009 ASP A N 1
ATOM 1655 C CA . ASP A 1 230 ? 4.534 -8.670 -3.618 1.00 73.67 ? 1009 ASP A CA 1
ATOM 1656 C C . ASP A 1 230 ? 5.240 -9.035 -2.277 1.00 79.35 ? 1009 ASP A C 1
ATOM 1657 O O . ASP A 1 230 ? 6.061 -8.244 -1.799 1.00 80.00 ? 1009 ASP A O 1
ATOM 1658 C CB . ASP A 1 230 ? 3.034 -8.363 -3.387 1.00 74.99 ? 1009 ASP A CB 1
ATOM 1659 C CG . ASP A 1 230 ? 2.367 -7.491 -4.449 1.00 78.20 ? 1009 ASP A CG 1
ATOM 1660 O OD1 . ASP A 1 230 ? 3.089 -6.792 -5.190 1.00 77.93 ? 1009 ASP A OD1 1
ATOM 1661 O OD2 . ASP A 1 230 ? 1.127 -7.488 -4.515 1.00 80.95 ? 1009 ASP A OD2 1
ATOM 1662 N N . GLU A 1 231 ? 4.911 -10.208 -1.675 1.00 75.20 ? 1010 GLU A N 1
ATOM 1663 C CA . GLU A 1 231 ? 5.497 -10.694 -0.411 1.00 74.67 ? 1010 GLU A CA 1
ATOM 1664 C C . GLU A 1 231 ? 6.917 -11.290 -0.599 1.00 78.07 ? 1010 GLU A C 1
ATOM 1665 O O . GLU A 1 231 ? 7.821 -10.962 0.167 1.00 78.87 ? 1010 GLU A O 1
ATOM 1666 C CB . GLU A 1 231 ? 4.575 -11.730 0.267 1.00 74.95 ? 1010 GLU A CB 1
ATOM 1667 C CG . GLU A 1 231 ? 3.170 -11.240 0.597 1.00 85.71 ? 1010 GLU A CG 1
ATOM 1668 C CD . GLU A 1 231 ? 2.997 -10.376 1.834 1.00 106.06 ? 1010 GLU A CD 1
ATOM 1669 O OE1 . GLU A 1 231 ? 3.791 -10.520 2.793 1.00 100.64 ? 1010 GLU A OE1 1
ATOM 1670 O OE2 . GLU A 1 231 ? 2.042 -9.568 1.852 1.00 102.35 ? 1010 GLU A OE2 1
ATOM 1671 N N . GLY A 1 232 ? 7.083 -12.158 -1.599 1.00 73.01 ? 1011 GLY A N 1
ATOM 1672 C CA . GLY A 1 232 ? 8.344 -12.826 -1.900 1.00 72.54 ? 1011 GLY A CA 1
ATOM 1673 C C . GLY A 1 232 ? 8.414 -14.203 -1.280 1.00 76.17 ? 1011 GLY A C 1
ATOM 1674 O O . GLY A 1 232 ? 8.504 -14.318 -0.047 1.00 77.84 ? 1011 GLY A O 1
ATOM 1675 N N . LEU A 1 233 ? 8.371 -15.262 -2.123 1.00 69.84 ? 1012 LEU A N 1
ATOM 1676 C CA . LEU A 1 233 ? 8.439 -16.649 -1.651 1.00 68.81 ? 1012 LEU A CA 1
ATOM 1677 C C . LEU A 1 233 ? 9.832 -17.027 -1.162 1.00 73.73 ? 1012 LEU A C 1
ATOM 1678 O O . LEU A 1 233 ? 10.772 -17.076 -1.962 1.00 75.74 ? 1012 LEU A O 1
ATOM 1679 C CB . LEU A 1 233 ? 7.934 -17.661 -2.703 1.00 67.93 ? 1012 LEU A CB 1
ATOM 1680 C CG . LEU A 1 233 ? 8.095 -19.170 -2.379 1.00 72.21 ? 1012 LEU A CG 1
ATOM 1681 C CD1 . LEU A 1 233 ? 7.298 -19.577 -1.136 1.00 72.81 ? 1012 LEU A CD1 1
ATOM 1682 C CD2 . LEU A 1 233 ? 7.664 -20.027 -3.549 1.00 72.97 ? 1012 LEU A CD2 1
ATOM 1683 N N . ARG A 1 234 ? 9.957 -17.303 0.152 1.00 67.76 ? 1013 ARG A N 1
ATOM 1684 C CA . ARG A 1 234 ? 11.206 -17.721 0.791 1.00 66.96 ? 1013 ARG A CA 1
ATOM 1685 C C . ARG A 1 234 ? 10.907 -19.009 1.583 1.00 68.93 ? 1013 ARG A C 1
ATOM 1686 O O . ARG A 1 234 ? 9.884 -19.076 2.264 1.00 67.89 ? 1013 ARG A O 1
ATOM 1687 C CB . ARG A 1 234 ? 11.734 -16.595 1.698 1.00 67.51 ? 1013 ARG A CB 1
ATOM 1688 C CG . ARG A 1 234 ? 13.255 -16.459 1.768 1.00 74.75 ? 1013 ARG A CG 1
ATOM 1689 C CD . ARG A 1 234 ? 13.839 -15.632 0.632 1.00 74.80 ? 1013 ARG A CD 1
ATOM 1690 N NE . ARG A 1 234 ? 14.459 -16.484 -0.384 1.00 76.86 ? 1013 ARG A NE 1
ATOM 1691 C CZ . ARG A 1 234 ? 14.839 -16.070 -1.588 1.00 86.85 ? 1013 ARG A CZ 1
ATOM 1692 N NH1 . ARG A 1 234 ? 15.370 -16.924 -2.451 1.00 70.88 ? 1013 ARG A NH1 1
ATOM 1693 N NH2 . ARG A 1 234 ? 14.686 -14.797 -1.941 1.00 71.45 ? 1013 ARG A NH2 1
ATOM 1694 N N . LEU A 1 235 ? 11.758 -20.049 1.441 1.00 64.45 ? 1014 LEU A N 1
ATOM 1695 C CA . LEU A 1 235 ? 11.552 -21.361 2.086 1.00 62.91 ? 1014 LEU A CA 1
ATOM 1696 C C . LEU A 1 235 ? 12.309 -21.538 3.439 1.00 66.13 ? 1014 LEU A C 1
ATOM 1697 O O . LEU A 1 235 ? 12.204 -22.602 4.054 1.00 66.38 ? 1014 LEU A O 1
ATOM 1698 C CB . LEU A 1 235 ? 11.866 -22.521 1.100 1.00 62.15 ? 1014 LEU A CB 1
ATOM 1699 C CG . LEU A 1 235 ? 11.164 -22.495 -0.287 1.00 65.44 ? 1014 LEU A CG 1
ATOM 1700 C CD1 . LEU A 1 235 ? 11.788 -23.498 -1.233 1.00 65.68 ? 1014 LEU A CD1 1
ATOM 1701 C CD2 . LEU A 1 235 ? 9.665 -22.773 -0.192 1.00 65.69 ? 1014 LEU A CD2 1
ATOM 1702 N N . LYS A 1 236 ? 13.055 -20.498 3.892 1.00 61.53 ? 1015 LYS A N 1
ATOM 1703 C CA . LYS A 1 236 ? 13.773 -20.431 5.186 1.00 61.13 ? 1015 LYS A CA 1
ATOM 1704 C C . LYS A 1 236 ? 13.239 -19.212 5.961 1.00 62.50 ? 1015 LYS A C 1
ATOM 1705 O O . LYS A 1 236 ? 12.914 -18.199 5.338 1.00 61.87 ? 1015 LYS A O 1
ATOM 1706 C CB . LYS A 1 236 ? 15.282 -20.219 4.980 1.00 64.65 ? 1015 LYS A CB 1
ATOM 1707 C CG . LYS A 1 236 ? 16.054 -21.397 4.397 1.00 76.31 ? 1015 LYS A CG 1
ATOM 1708 C CD . LYS A 1 236 ? 17.542 -21.055 4.187 1.00 76.36 ? 1015 LYS A CD 1
ATOM 1709 C CE . LYS A 1 236 ? 17.858 -20.540 2.795 1.00 86.12 ? 1015 LYS A CE 1
ATOM 1710 N NZ . LYS A 1 236 ? 17.825 -21.613 1.755 1.00 87.81 ? 1015 LYS A NZ 1
ATOM 1711 N N . ILE A 1 237 ? 13.186 -19.285 7.299 1.00 58.29 ? 1016 ILE A N 1
ATOM 1712 C CA . ILE A 1 237 ? 12.731 -18.190 8.170 1.00 58.83 ? 1016 ILE A CA 1
ATOM 1713 C C . ILE A 1 237 ? 13.371 -16.837 7.753 1.00 63.65 ? 1016 ILE A C 1
ATOM 1714 O O . ILE A 1 237 ? 14.568 -16.793 7.486 1.00 64.85 ? 1016 ILE A O 1
ATOM 1715 C CB . ILE A 1 237 ? 13.008 -18.564 9.677 1.00 63.67 ? 1016 ILE A CB 1
ATOM 1716 C CG1 . ILE A 1 237 ? 12.119 -19.755 10.155 1.00 63.77 ? 1016 ILE A CG1 1
ATOM 1717 C CG2 . ILE A 1 237 ? 12.895 -17.350 10.652 1.00 65.27 ? 1016 ILE A CG2 1
ATOM 1718 C CD1 . ILE A 1 237 ? 12.489 -20.382 11.594 1.00 67.49 ? 1016 ILE A CD1 1
ATOM 1719 N N . TYR A 1 238 ? 12.572 -15.762 7.668 1.00 60.67 ? 1017 TYR A N 1
ATOM 1720 C CA . TYR A 1 238 ? 13.026 -14.403 7.352 1.00 62.21 ? 1017 TYR A CA 1
ATOM 1721 C C . TYR A 1 238 ? 12.375 -13.333 8.270 1.00 69.38 ? 1017 TYR A C 1
ATOM 1722 O O . TYR A 1 238 ? 11.522 -13.670 9.092 1.00 68.85 ? 1017 TYR A O 1
ATOM 1723 C CB . TYR A 1 238 ? 12.830 -14.083 5.866 1.00 63.36 ? 1017 TYR A CB 1
ATOM 1724 C CG . TYR A 1 238 ? 11.393 -13.933 5.391 1.00 66.59 ? 1017 TYR A CG 1
ATOM 1725 C CD1 . TYR A 1 238 ? 10.689 -15.020 4.874 1.00 67.61 ? 1017 TYR A CD1 1
ATOM 1726 C CD2 . TYR A 1 238 ? 10.786 -12.680 5.329 1.00 68.25 ? 1017 TYR A CD2 1
ATOM 1727 C CE1 . TYR A 1 238 ? 9.388 -14.877 4.383 1.00 67.50 ? 1017 TYR A CE1 1
ATOM 1728 C CE2 . TYR A 1 238 ? 9.493 -12.522 4.819 1.00 68.25 ? 1017 TYR A CE2 1
ATOM 1729 C CZ . TYR A 1 238 ? 8.798 -13.623 4.347 1.00 73.64 ? 1017 TYR A CZ 1
ATOM 1730 O OH . TYR A 1 238 ? 7.529 -13.459 3.841 1.00 73.54 ? 1017 TYR A OH 1
ATOM 1731 N N . LYS A 1 239 ? 12.792 -12.056 8.145 1.00 67.55 ? 1018 LYS A N 1
ATOM 1732 C CA . LYS A 1 239 ? 12.221 -10.935 8.898 1.00 67.71 ? 1018 LYS A CA 1
ATOM 1733 C C . LYS A 1 239 ? 11.512 -9.959 7.936 1.00 73.53 ? 1018 LYS A C 1
ATOM 1734 O O . LYS A 1 239 ? 12.029 -9.675 6.844 1.00 72.72 ? 1018 LYS A O 1
ATOM 1735 C CB . LYS A 1 239 ? 13.300 -10.193 9.690 1.00 71.07 ? 1018 LYS A CB 1
ATOM 1736 C CG . LYS A 1 239 ? 13.725 -10.864 11.000 1.00 77.20 ? 1018 LYS A CG 1
ATOM 1737 C CD . LYS A 1 239 ? 14.106 -9.818 12.063 1.00 73.19 ? 1018 LYS A CD 1
ATOM 1738 C CE . LYS A 1 239 ? 15.078 -10.322 13.100 1.00 69.80 ? 1018 LYS A CE 1
ATOM 1739 N NZ . LYS A 1 239 ? 15.546 -9.226 14.001 1.00 68.25 ? 1018 LYS A NZ 1
ATOM 1740 N N . ASP A 1 240 ? 10.316 -9.462 8.335 1.00 71.55 ? 1019 ASP A N 1
ATOM 1741 C CA . ASP A 1 240 ? 9.541 -8.500 7.538 1.00 71.28 ? 1019 ASP A CA 1
ATOM 1742 C C . ASP A 1 240 ? 9.981 -7.043 7.857 1.00 77.14 ? 1019 ASP A C 1
ATOM 1743 O O . ASP A 1 240 ? 10.882 -6.866 8.676 1.00 77.68 ? 1019 ASP A O 1
ATOM 1744 C CB . ASP A 1 240 ? 8.015 -8.741 7.664 1.00 71.87 ? 1019 ASP A CB 1
ATOM 1745 C CG . ASP A 1 240 ? 7.352 -8.369 8.989 1.00 85.27 ? 1019 ASP A CG 1
ATOM 1746 O OD1 . ASP A 1 240 ? 8.083 -8.080 9.961 1.00 89.85 ? 1019 ASP A OD1 1
ATOM 1747 O OD2 . ASP A 1 240 ? 6.093 -8.372 9.051 1.00 84.29 ? 1019 ASP A OD2 1
ATOM 1748 N N . THR A 1 241 ? 9.364 -6.020 7.205 1.00 74.31 ? 1020 THR A N 1
ATOM 1749 C CA . THR A 1 241 ? 9.673 -4.579 7.331 1.00 75.80 ? 1020 THR A CA 1
ATOM 1750 C C . THR A 1 241 ? 9.598 -4.078 8.791 1.00 80.05 ? 1020 THR A C 1
ATOM 1751 O O . THR A 1 241 ? 10.342 -3.162 9.160 1.00 80.23 ? 1020 THR A O 1
ATOM 1752 C CB . THR A 1 241 ? 8.786 -3.766 6.350 1.00 86.59 ? 1020 THR A CB 1
ATOM 1753 O OG1 . THR A 1 241 ? 9.077 -4.199 5.019 1.00 89.49 ? 1020 THR A OG1 1
ATOM 1754 C CG2 . THR A 1 241 ? 9.026 -2.259 6.417 1.00 86.98 ? 1020 THR A CG2 1
ATOM 1755 N N . GLU A 1 242 ? 8.716 -4.695 9.608 1.00 76.38 ? 1021 GLU A N 1
ATOM 1756 C CA . GLU A 1 242 ? 8.509 -4.373 11.023 1.00 77.06 ? 1021 GLU A CA 1
ATOM 1757 C C . GLU A 1 242 ? 9.420 -5.211 11.943 1.00 80.10 ? 1021 GLU A C 1
ATOM 1758 O O . GLU A 1 242 ? 9.557 -4.894 13.130 1.00 81.01 ? 1021 GLU A O 1
ATOM 1759 C CB . GLU A 1 242 ? 7.024 -4.534 11.401 1.00 77.91 ? 1021 GLU A CB 1
ATOM 1760 C CG . GLU A 1 242 ? 6.078 -3.632 10.619 1.00 91.17 ? 1021 GLU A CG 1
ATOM 1761 C CD . GLU A 1 242 ? 5.586 -2.386 11.332 1.00 121.40 ? 1021 GLU A CD 1
ATOM 1762 O OE1 . GLU A 1 242 ? 6.421 -1.640 11.893 1.00 123.12 ? 1021 GLU A OE1 1
ATOM 1763 O OE2 . GLU A 1 242 ? 4.357 -2.145 11.313 1.00 119.76 ? 1021 GLU A OE2 1
ATOM 1764 N N . GLY A 1 243 ? 10.010 -6.272 11.389 1.00 75.10 ? 1022 GLY A N 1
ATOM 1765 C CA . GLY A 1 243 ? 10.951 -7.145 12.087 1.00 75.14 ? 1022 GLY A CA 1
ATOM 1766 C C . GLY A 1 243 ? 10.451 -8.471 12.636 1.00 76.96 ? 1022 GLY A C 1
ATOM 1767 O O . GLY A 1 243 ? 11.184 -9.136 13.370 1.00 77.77 ? 1022 GLY A O 1
ATOM 1768 N N . TYR A 1 244 ? 9.234 -8.884 12.296 1.00 70.51 ? 1023 TYR A N 1
ATOM 1769 C CA . TYR A 1 244 ? 8.692 -10.153 12.782 1.00 69.25 ? 1023 TYR A CA 1
ATOM 1770 C C . TYR A 1 244 ? 9.215 -11.341 11.986 1.00 71.08 ? 1023 TYR A C 1
ATOM 1771 O O . TYR A 1 244 ? 9.305 -11.256 10.762 1.00 69.11 ? 1023 TYR A O 1
ATOM 1772 C CB . TYR A 1 244 ? 7.153 -10.159 12.721 1.00 69.62 ? 1023 TYR A CB 1
ATOM 1773 C CG . TYR A 1 244 ? 6.492 -9.060 13.514 1.00 72.42 ? 1023 TYR A CG 1
ATOM 1774 C CD1 . TYR A 1 244 ? 6.439 -9.112 14.907 1.00 75.22 ? 1023 TYR A CD1 1
ATOM 1775 C CD2 . TYR A 1 244 ? 5.896 -7.977 12.875 1.00 73.44 ? 1023 TYR A CD2 1
ATOM 1776 C CE1 . TYR A 1 244 ? 5.813 -8.108 15.647 1.00 76.49 ? 1023 TYR A CE1 1
ATOM 1777 C CE2 . TYR A 1 244 ? 5.281 -6.959 13.605 1.00 75.94 ? 1023 TYR A CE2 1
ATOM 1778 C CZ . TYR A 1 244 ? 5.238 -7.030 14.992 1.00 83.58 ? 1023 TYR A CZ 1
ATOM 1779 O OH . TYR A 1 244 ? 4.610 -6.045 15.717 1.00 83.34 ? 1023 TYR A OH 1
ATOM 1780 N N . TYR A 1 245 ? 9.491 -12.468 12.686 1.00 67.81 ? 1024 TYR A N 1
ATOM 1781 C CA . TYR A 1 245 ? 9.926 -13.745 12.115 1.00 66.75 ? 1024 TYR A CA 1
ATOM 1782 C C . TYR A 1 245 ? 8.771 -14.326 11.284 1.00 69.80 ? 1024 TYR A C 1
ATOM 1783 O O . TYR A 1 245 ? 7.666 -14.497 11.796 1.00 70.20 ? 1024 TYR A O 1
ATOM 1784 C CB . TYR A 1 245 ? 10.392 -14.716 13.221 1.00 68.69 ? 1024 TYR A CB 1
ATOM 1785 C CG . TYR A 1 245 ? 11.806 -14.474 13.715 1.00 72.71 ? 1024 TYR A CG 1
ATOM 1786 C CD1 . TYR A 1 245 ? 12.888 -14.487 12.833 1.00 74.77 ? 1024 TYR A CD1 1
ATOM 1787 C CD2 . TYR A 1 245 ? 12.076 -14.313 15.073 1.00 74.97 ? 1024 TYR A CD2 1
ATOM 1788 C CE1 . TYR A 1 245 ? 14.194 -14.293 13.285 1.00 75.65 ? 1024 TYR A CE1 1
ATOM 1789 C CE2 . TYR A 1 245 ? 13.382 -14.131 15.536 1.00 77.02 ? 1024 TYR A CE2 1
ATOM 1790 C CZ . TYR A 1 245 ? 14.437 -14.124 14.636 1.00 83.23 ? 1024 TYR A CZ 1
ATOM 1791 O OH . TYR A 1 245 ? 15.725 -13.933 15.069 1.00 86.47 ? 1024 TYR A OH 1
ATOM 1792 N N . THR A 1 246 ? 9.025 -14.562 9.990 1.00 65.37 ? 1025 THR A N 1
ATOM 1793 C CA . THR A 1 246 ? 8.063 -14.971 8.963 1.00 64.13 ? 1025 THR A CA 1
ATOM 1794 C C . THR A 1 246 ? 8.659 -16.088 8.053 1.00 69.55 ? 1025 THR A C 1
ATOM 1795 O O . THR A 1 246 ? 9.880 -16.237 7.978 1.00 69.98 ? 1025 THR A O 1
ATOM 1796 C CB . THR A 1 246 ? 7.743 -13.688 8.127 1.00 70.27 ? 1025 THR A CB 1
ATOM 1797 O OG1 . THR A 1 246 ? 7.414 -12.601 8.992 1.00 68.66 ? 1025 THR A OG1 1
ATOM 1798 C CG2 . THR A 1 246 ? 6.636 -13.874 7.116 1.00 67.58 ? 1025 THR A CG2 1
ATOM 1799 N N . ILE A 1 247 ? 7.792 -16.840 7.338 1.00 65.57 ? 1026 ILE A N 1
ATOM 1800 C CA . ILE A 1 247 ? 8.179 -17.898 6.389 1.00 64.33 ? 1026 ILE A CA 1
ATOM 1801 C C . ILE A 1 247 ? 7.155 -17.995 5.222 1.00 66.69 ? 1026 ILE A C 1
ATOM 1802 O O . ILE A 1 247 ? 6.016 -17.546 5.380 1.00 65.39 ? 1026 ILE A O 1
ATOM 1803 C CB . ILE A 1 247 ? 8.399 -19.256 7.127 1.00 67.13 ? 1026 ILE A CB 1
ATOM 1804 C CG1 . ILE A 1 247 ? 9.316 -20.198 6.292 1.00 66.58 ? 1026 ILE A CG1 1
ATOM 1805 C CG2 . ILE A 1 247 ? 7.048 -19.910 7.548 1.00 66.84 ? 1026 ILE A CG2 1
ATOM 1806 C CD1 . ILE A 1 247 ? 9.835 -21.448 6.962 1.00 70.98 ? 1026 ILE A CD1 1
ATOM 1807 N N . GLY A 1 248 ? 7.579 -18.575 4.092 1.00 63.14 ? 1027 GLY A N 1
ATOM 1808 C CA . GLY A 1 248 ? 6.762 -18.793 2.898 1.00 62.78 ? 1027 GLY A CA 1
ATOM 1809 C C . GLY A 1 248 ? 6.324 -17.523 2.194 1.00 68.16 ? 1027 GLY A C 1
ATOM 1810 O O . GLY A 1 248 ? 7.163 -16.694 1.826 1.00 69.45 ? 1027 GLY A O 1
ATOM 1811 N N . ILE A 1 249 ? 5.002 -17.382 1.982 1.00 64.17 ? 1028 ILE A N 1
ATOM 1812 C CA . ILE A 1 249 ? 4.386 -16.191 1.387 1.00 64.54 ? 1028 ILE A CA 1
ATOM 1813 C C . ILE A 1 249 ? 3.706 -15.442 2.538 1.00 69.71 ? 1028 ILE A C 1
ATOM 1814 O O . ILE A 1 249 ? 2.523 -15.659 2.828 1.00 68.39 ? 1028 ILE A O 1
ATOM 1815 C CB . ILE A 1 249 ? 3.448 -16.451 0.146 1.00 66.97 ? 1028 ILE A CB 1
ATOM 1816 C CG1 . ILE A 1 249 ? 4.165 -17.281 -0.961 1.00 66.45 ? 1028 ILE A CG1 1
ATOM 1817 C CG2 . ILE A 1 249 ? 2.901 -15.114 -0.422 1.00 68.48 ? 1028 ILE A CG2 1
ATOM 1818 C CD1 . ILE A 1 249 ? 3.436 -17.421 -2.327 1.00 67.25 ? 1028 ILE A CD1 1
ATOM 1819 N N . GLY A 1 250 ? 4.521 -14.653 3.241 1.00 68.55 ? 1029 GLY A N 1
ATOM 1820 C CA . GLY A 1 250 ? 4.133 -13.822 4.380 1.00 69.24 ? 1029 GLY A CA 1
ATOM 1821 C C . GLY A 1 250 ? 3.466 -14.477 5.576 1.00 72.57 ? 1029 GLY A C 1
ATOM 1822 O O . GLY A 1 250 ? 2.716 -13.798 6.275 1.00 72.68 ? 1029 GLY A O 1
ATOM 1823 N N . HIS A 1 251 ? 3.736 -15.774 5.853 1.00 69.14 ? 1030 HIS A N 1
ATOM 1824 C CA . HIS A 1 251 ? 3.131 -16.474 7.000 1.00 69.35 ? 1030 HIS A CA 1
ATOM 1825 C C . HIS A 1 251 ? 3.848 -16.134 8.303 1.00 72.45 ? 1030 HIS A C 1
ATOM 1826 O O . HIS A 1 251 ? 5.007 -16.510 8.473 1.00 72.98 ? 1030 HIS A O 1
ATOM 1827 C CB . HIS A 1 251 ? 3.057 -18.002 6.776 1.00 70.20 ? 1030 HIS A CB 1
ATOM 1828 C CG . HIS A 1 251 ? 2.350 -18.738 7.877 1.00 74.77 ? 1030 HIS A CG 1
ATOM 1829 N ND1 . HIS A 1 251 ? 3.052 -19.359 8.901 1.00 77.85 ? 1030 HIS A ND1 1
ATOM 1830 C CD2 . HIS A 1 251 ? 1.023 -18.916 8.091 1.00 77.26 ? 1030 HIS A CD2 1
ATOM 1831 C CE1 . HIS A 1 251 ? 2.137 -19.884 9.705 1.00 77.93 ? 1030 HIS A CE1 1
ATOM 1832 N NE2 . HIS A 1 251 ? 0.900 -19.645 9.258 1.00 77.92 ? 1030 HIS A NE2 1
ATOM 1833 N N . LEU A 1 252 ? 3.159 -15.432 9.223 1.00 68.39 ? 1031 LEU A N 1
ATOM 1834 C CA . LEU A 1 252 ? 3.713 -15.027 10.518 1.00 69.29 ? 1031 LEU A CA 1
ATOM 1835 C C . LEU A 1 252 ? 3.862 -16.226 11.466 1.00 73.66 ? 1031 LEU A C 1
ATOM 1836 O O . LEU A 1 252 ? 2.887 -16.953 11.689 1.00 73.55 ? 1031 LEU A O 1
ATOM 1837 C CB . LEU A 1 252 ? 2.849 -13.922 11.163 1.00 69.91 ? 1031 LEU A CB 1
ATOM 1838 C CG . LEU A 1 252 ? 3.576 -12.964 12.117 1.00 75.93 ? 1031 LEU A CG 1
ATOM 1839 C CD1 . LEU A 1 252 ? 3.036 -11.558 11.995 1.00 76.60 ? 1031 LEU A CD1 1
ATOM 1840 C CD2 . LEU A 1 252 ? 3.469 -13.426 13.547 1.00 79.42 ? 1031 LEU A CD2 1
ATOM 1841 N N . LEU A 1 253 ? 5.078 -16.410 12.040 1.00 69.73 ? 1032 LEU A N 1
ATOM 1842 C CA . LEU A 1 253 ? 5.375 -17.502 12.974 1.00 69.74 ? 1032 LEU A CA 1
ATOM 1843 C C . LEU A 1 253 ? 5.156 -17.128 14.450 1.00 76.53 ? 1032 LEU A C 1
ATOM 1844 O O . LEU A 1 253 ? 4.524 -17.889 15.180 1.00 76.42 ? 1032 LEU A O 1
ATOM 1845 C CB . LEU A 1 253 ? 6.795 -18.047 12.769 1.00 69.63 ? 1032 LEU A CB 1
ATOM 1846 C CG . LEU A 1 253 ? 7.106 -18.736 11.444 1.00 72.53 ? 1032 LEU A CG 1
ATOM 1847 C CD1 . LEU A 1 253 ? 8.598 -18.807 11.223 1.00 72.72 ? 1032 LEU A CD1 1
ATOM 1848 C CD2 . LEU A 1 253 ? 6.485 -20.129 11.370 1.00 73.66 ? 1032 LEU A CD2 1
ATOM 1849 N N . THR A 1 254 ? 5.712 -15.977 14.894 1.00 74.79 ? 1033 THR A N 1
ATOM 1850 C CA . THR A 1 254 ? 5.619 -15.480 16.272 1.00 75.73 ? 1033 THR A CA 1
ATOM 1851 C C . THR A 1 254 ? 5.766 -13.951 16.352 1.00 80.36 ? 1033 THR A C 1
ATOM 1852 O O . THR A 1 254 ? 6.276 -13.328 15.418 1.00 79.68 ? 1033 THR A O 1
ATOM 1853 C CB . THR A 1 254 ? 6.613 -16.224 17.197 1.00 87.46 ? 1033 THR A CB 1
ATOM 1854 O OG1 . THR A 1 254 ? 6.302 -15.910 18.556 1.00 93.85 ? 1033 THR A OG1 1
ATOM 1855 C CG2 . THR A 1 254 ? 8.091 -15.894 16.903 1.00 85.32 ? 1033 THR A CG2 1
ATOM 1856 N N . LYS A 1 255 ? 5.336 -13.365 17.485 1.00 78.74 ? 1034 LYS A N 1
ATOM 1857 C CA . LYS A 1 255 ? 5.420 -11.932 17.812 1.00 79.82 ? 1034 LYS A CA 1
ATOM 1858 C C . LYS A 1 255 ? 6.608 -11.640 18.787 1.00 85.05 ? 1034 LYS A C 1
ATOM 1859 O O . LYS A 1 255 ? 6.800 -10.486 19.201 1.00 85.52 ? 1034 LYS A O 1
ATOM 1860 C CB . LYS A 1 255 ? 4.090 -11.457 18.439 1.00 82.83 ? 1034 LYS A CB 1
ATOM 1861 C CG . LYS A 1 255 ? 2.969 -11.188 17.445 1.00 98.06 ? 1034 LYS A CG 1
ATOM 1862 C CD . LYS A 1 255 ? 1.704 -10.718 18.160 1.00 109.11 ? 1034 LYS A CD 1
ATOM 1863 C CE . LYS A 1 255 ? 0.712 -10.049 17.234 1.00 124.11 ? 1034 LYS A CE 1
ATOM 1864 N NZ . LYS A 1 255 ? -0.046 -11.027 16.404 1.00 134.33 ? 1034 LYS A NZ 1
ATOM 1865 N N . SER A 1 256 ? 7.384 -12.695 19.154 1.00 81.54 ? 1035 SER A N 1
ATOM 1866 C CA . SER A 1 256 ? 8.526 -12.623 20.076 1.00 83.10 ? 1035 SER A CA 1
ATOM 1867 C C . SER A 1 256 ? 9.885 -12.541 19.331 1.00 86.91 ? 1035 SER A C 1
ATOM 1868 O O . SER A 1 256 ? 9.959 -12.994 18.178 1.00 86.00 ? 1035 SER A O 1
ATOM 1869 C CB . SER A 1 256 ? 8.502 -13.793 21.062 1.00 87.07 ? 1035 SER A CB 1
ATOM 1870 O OG . SER A 1 256 ? 8.899 -15.020 20.471 1.00 95.27 ? 1035 SER A OG 1
ATOM 1871 N N . PRO A 1 257 ? 10.964 -11.985 19.957 1.00 83.73 ? 1036 PRO A N 1
ATOM 1872 C CA . PRO A 1 257 ? 12.257 -11.867 19.236 1.00 83.18 ? 1036 PRO A CA 1
ATOM 1873 C C . PRO A 1 257 ? 13.117 -13.136 19.139 1.00 86.31 ? 1036 PRO A C 1
ATOM 1874 O O . PRO A 1 257 ? 14.199 -13.084 18.548 1.00 87.34 ? 1036 PRO A O 1
ATOM 1875 C CB . PRO A 1 257 ? 12.990 -10.759 19.999 1.00 86.78 ? 1036 PRO A CB 1
ATOM 1876 C CG . PRO A 1 257 ? 12.446 -10.831 21.379 1.00 92.69 ? 1036 PRO A CG 1
ATOM 1877 C CD . PRO A 1 257 ? 11.040 -11.370 21.302 1.00 86.85 ? 1036 PRO A CD 1
ATOM 1878 N N . SER A 1 258 ? 12.640 -14.268 19.687 1.00 81.33 ? 1037 SER A N 1
ATOM 1879 C CA . SER A 1 258 ? 13.357 -15.544 19.692 1.00 80.47 ? 1037 SER A CA 1
ATOM 1880 C C . SER A 1 258 ? 13.207 -16.361 18.407 1.00 79.74 ? 1037 SER A C 1
ATOM 1881 O O . SER A 1 258 ? 12.109 -16.492 17.872 1.00 76.73 ? 1037 SER A O 1
ATOM 1882 C CB . SER A 1 258 ? 12.931 -16.385 20.889 1.00 85.76 ? 1037 SER A CB 1
ATOM 1883 O OG . SER A 1 258 ? 13.429 -17.710 20.803 1.00 97.51 ? 1037 SER A OG 1
ATOM 1884 N N . LEU A 1 259 ? 14.314 -16.963 17.959 1.00 76.07 ? 1038 LEU A N 1
ATOM 1885 C CA . LEU A 1 259 ? 14.334 -17.824 16.785 1.00 74.52 ? 1038 LEU A CA 1
ATOM 1886 C C . LEU A 1 259 ? 13.788 -19.209 17.143 1.00 79.71 ? 1038 LEU A C 1
ATOM 1887 O O . LEU A 1 259 ? 13.104 -19.831 16.326 1.00 77.82 ? 1038 LEU A O 1
ATOM 1888 C CB . LEU A 1 259 ? 15.756 -17.916 16.209 1.00 74.58 ? 1038 LEU A CB 1
ATOM 1889 C CG . LEU A 1 259 ? 15.957 -18.683 14.894 1.00 76.93 ? 1038 LEU A CG 1
ATOM 1890 C CD1 . LEU A 1 259 ? 15.075 -18.142 13.790 1.00 75.88 ? 1038 LEU A CD1 1
ATOM 1891 C CD2 . LEU A 1 259 ? 17.394 -18.614 14.460 1.00 78.48 ? 1038 LEU A CD2 1
ATOM 1892 N N . ASN A 1 260 ? 14.076 -19.673 18.375 1.00 78.21 ? 1039 ASN A N 1
ATOM 1893 C CA . ASN A 1 260 ? 13.628 -20.967 18.895 1.00 78.47 ? 1039 ASN A CA 1
ATOM 1894 C C . ASN A 1 260 ? 12.100 -21.007 19.017 1.00 81.71 ? 1039 ASN A C 1
ATOM 1895 O O . ASN A 1 260 ? 11.479 -22.028 18.691 1.00 80.52 ? 1039 ASN A O 1
ATOM 1896 C CB . ASN A 1 260 ? 14.310 -21.264 20.223 1.00 81.70 ? 1039 ASN A CB 1
ATOM 1897 C CG . ASN A 1 260 ? 15.810 -21.050 20.194 1.00 111.50 ? 1039 ASN A CG 1
ATOM 1898 O OD1 . ASN A 1 260 ? 16.516 -21.520 19.288 1.00 112.80 ? 1039 ASN A OD1 1
ATOM 1899 N ND2 . ASN A 1 260 ? 16.328 -20.331 21.182 1.00 99.83 ? 1039 ASN A ND2 1
ATOM 1900 N N . ALA A 1 261 ? 11.495 -19.870 19.438 1.00 77.91 ? 1040 ALA A N 1
ATOM 1901 C CA . ALA A 1 261 ? 10.044 -19.697 19.535 1.00 76.05 ? 1040 ALA A CA 1
ATOM 1902 C C . ALA A 1 261 ? 9.447 -19.789 18.125 1.00 77.16 ? 1040 ALA A C 1
ATOM 1903 O O . ALA A 1 261 ? 8.444 -20.473 17.951 1.00 76.24 ? 1040 ALA A O 1
ATOM 1904 C CB . ALA A 1 261 ? 9.711 -18.351 20.163 1.00 77.09 ? 1040 ALA A CB 1
ATOM 1905 N N . ALA A 1 262 ? 10.101 -19.160 17.114 1.00 72.24 ? 1041 ALA A N 1
ATOM 1906 C CA . ALA A 1 262 ? 9.661 -19.194 15.711 1.00 69.95 ? 1041 ALA A CA 1
ATOM 1907 C C . ALA A 1 262 ? 9.797 -20.603 15.123 1.00 72.90 ? 1041 ALA A C 1
ATOM 1908 O O . ALA A 1 262 ? 8.909 -21.039 14.402 1.00 70.59 ? 1041 ALA A O 1
ATOM 1909 C CB . ALA A 1 262 ? 10.447 -18.188 14.881 1.00 70.29 ? 1041 ALA A CB 1
ATOM 1910 N N . LYS A 1 263 ? 10.888 -21.321 15.473 1.00 71.43 ? 1042 LYS A N 1
ATOM 1911 C CA . LYS A 1 263 ? 11.182 -22.695 15.047 1.00 71.23 ? 1042 LYS A CA 1
ATOM 1912 C C . LYS A 1 263 ? 10.161 -23.690 15.611 1.00 75.73 ? 1042 LYS A C 1
ATOM 1913 O O . LYS A 1 263 ? 9.772 -24.622 14.911 1.00 75.32 ? 1042 LYS A O 1
ATOM 1914 C CB . LYS A 1 263 ? 12.601 -23.106 15.481 1.00 74.94 ? 1042 LYS A CB 1
ATOM 1915 C CG . LYS A 1 263 ? 13.716 -22.565 14.600 1.00 83.71 ? 1042 LYS A CG 1
ATOM 1916 C CD . LYS A 1 263 ? 15.088 -22.951 15.137 1.00 87.13 ? 1042 LYS A CD 1
ATOM 1917 C CE . LYS A 1 263 ? 16.211 -22.470 14.246 1.00 86.42 ? 1042 LYS A CE 1
ATOM 1918 N NZ . LYS A 1 263 ? 17.518 -23.068 14.627 1.00 90.24 ? 1042 LYS A NZ 1
ATOM 1919 N N . SER A 1 264 ? 9.737 -23.500 16.869 1.00 73.36 ? 1043 SER A N 1
ATOM 1920 C CA . SER A 1 264 ? 8.748 -24.365 17.512 1.00 73.99 ? 1043 SER A CA 1
ATOM 1921 C C . SER A 1 264 ? 7.351 -24.171 16.897 1.00 77.77 ? 1043 SER A C 1
ATOM 1922 O O . SER A 1 264 ? 6.619 -25.150 16.721 1.00 77.32 ? 1043 SER A O 1
ATOM 1923 C CB . SER A 1 264 ? 8.724 -24.133 19.021 1.00 78.41 ? 1043 SER A CB 1
ATOM 1924 O OG . SER A 1 264 ? 7.647 -24.842 19.610 1.00 86.43 ? 1043 SER A OG 1
ATOM 1925 N N . GLU A 1 265 ? 6.995 -22.915 16.556 1.00 74.06 ? 1044 GLU A N 1
ATOM 1926 C CA . GLU A 1 265 ? 5.718 -22.585 15.916 1.00 72.93 ? 1044 GLU A CA 1
ATOM 1927 C C . GLU A 1 265 ? 5.650 -23.177 14.493 1.00 75.57 ? 1044 GLU A C 1
ATOM 1928 O O . GLU A 1 265 ? 4.585 -23.598 14.054 1.00 75.13 ? 1044 GLU A O 1
ATOM 1929 C CB . GLU A 1 265 ? 5.473 -21.061 15.903 1.00 74.10 ? 1044 GLU A CB 1
ATOM 1930 C CG . GLU A 1 265 ? 5.295 -20.421 17.278 1.00 82.54 ? 1044 GLU A CG 1
ATOM 1931 C CD . GLU A 1 265 ? 4.000 -20.638 18.047 1.00 109.03 ? 1044 GLU A CD 1
ATOM 1932 O OE1 . GLU A 1 265 ? 3.836 -19.986 19.104 1.00 110.43 ? 1044 GLU A OE1 1
ATOM 1933 O OE2 . GLU A 1 265 ? 3.152 -21.451 17.607 1.00 102.00 ? 1044 GLU A OE2 1
ATOM 1934 N N . LEU A 1 266 ? 6.800 -23.251 13.808 1.00 72.20 ? 1045 LEU A N 1
ATOM 1935 C CA . LEU A 1 266 ? 6.952 -23.816 12.466 1.00 70.97 ? 1045 LEU A CA 1
ATOM 1936 C C . LEU A 1 266 ? 6.716 -25.340 12.464 1.00 75.25 ? 1045 LEU A C 1
ATOM 1937 O O . LEU A 1 266 ? 5.940 -25.828 11.647 1.00 74.09 ? 1045 LEU A O 1
ATOM 1938 C CB . LEU A 1 266 ? 8.343 -23.447 11.891 1.00 71.13 ? 1045 LEU A CB 1
ATOM 1939 C CG . LEU A 1 266 ? 8.704 -23.959 10.480 1.00 75.10 ? 1045 LEU A CG 1
ATOM 1940 C CD1 . LEU A 1 266 ? 7.671 -23.528 9.435 1.00 74.31 ? 1045 LEU A CD1 1
ATOM 1941 C CD2 . LEU A 1 266 ? 10.100 -23.527 10.088 1.00 75.87 ? 1045 LEU A CD2 1
ATOM 1942 N N . ASP A 1 267 ? 7.363 -26.075 13.387 1.00 73.71 ? 1046 ASP A N 1
ATOM 1943 C CA . ASP A 1 267 ? 7.231 -27.530 13.532 1.00 74.59 ? 1046 ASP A CA 1
ATOM 1944 C C . ASP A 1 267 ? 5.797 -27.960 13.914 1.00 79.74 ? 1046 ASP A C 1
ATOM 1945 O O . ASP A 1 267 ? 5.364 -29.055 13.544 1.00 80.02 ? 1046 ASP A O 1
ATOM 1946 C CB . ASP A 1 267 ? 8.286 -28.079 14.514 1.00 78.09 ? 1046 ASP A CB 1
ATOM 1947 C CG . ASP A 1 267 ? 9.750 -27.922 14.079 1.00 90.30 ? 1046 ASP A CG 1
ATOM 1948 O OD1 . ASP A 1 267 ? 10.030 -27.082 13.182 1.00 89.40 ? 1046 ASP A OD1 1
ATOM 1949 O OD2 . ASP A 1 267 ? 10.613 -28.630 14.638 1.00 99.26 ? 1046 ASP A OD2 1
ATOM 1950 N N . LYS A 1 268 ? 5.050 -27.081 14.610 1.00 76.08 ? 1047 LYS A N 1
ATOM 1951 C CA . LYS A 1 268 ? 3.653 -27.329 14.964 1.00 75.94 ? 1047 LYS A CA 1
ATOM 1952 C C . LYS A 1 268 ? 2.743 -27.079 13.743 1.00 78.75 ? 1047 LYS A C 1
ATOM 1953 O O . LYS A 1 268 ? 1.784 -27.823 13.535 1.00 78.58 ? 1047 LYS A O 1
ATOM 1954 C CB . LYS A 1 268 ? 3.225 -26.462 16.159 1.00 79.07 ? 1047 LYS A CB 1
ATOM 1955 N N . ALA A 1 269 ? 3.064 -26.049 12.927 1.00 74.29 ? 1048 ALA A N 1
ATOM 1956 C CA . ALA A 1 269 ? 2.318 -25.674 11.715 1.00 72.80 ? 1048 ALA A CA 1
ATOM 1957 C C . ALA A 1 269 ? 2.426 -26.698 10.578 1.00 76.66 ? 1048 ALA A C 1
ATOM 1958 O O . ALA A 1 269 ? 1.487 -26.830 9.790 1.00 75.80 ? 1048 ALA A O 1
ATOM 1959 C CB . ALA A 1 269 ? 2.765 -24.300 11.222 1.00 72.71 ? 1048 ALA A CB 1
ATOM 1960 N N . ILE A 1 270 ? 3.576 -27.390 10.476 1.00 73.88 ? 1049 ILE A N 1
ATOM 1961 C CA . ILE A 1 270 ? 3.859 -28.377 9.427 1.00 73.44 ? 1049 ILE A CA 1
ATOM 1962 C C . ILE A 1 270 ? 3.516 -29.818 9.876 1.00 77.60 ? 1049 ILE A C 1
ATOM 1963 O O . ILE A 1 270 ? 3.052 -30.621 9.063 1.00 76.60 ? 1049 ILE A O 1
ATOM 1964 C CB . ILE A 1 270 ? 5.330 -28.229 8.913 1.00 76.75 ? 1049 ILE A CB 1
ATOM 1965 C CG1 . ILE A 1 270 ? 5.688 -26.752 8.524 1.00 76.52 ? 1049 ILE A CG1 1
ATOM 1966 C CG2 . ILE A 1 270 ? 5.667 -29.215 7.782 1.00 77.32 ? 1049 ILE A CG2 1
ATOM 1967 C CD1 . ILE A 1 270 ? 5.007 -26.120 7.247 1.00 85.38 ? 1049 ILE A CD1 1
ATOM 1968 N N . GLY A 1 271 ? 3.774 -30.129 11.143 1.00 74.85 ? 1050 GLY A N 1
ATOM 1969 C CA . GLY A 1 271 ? 3.504 -31.446 11.708 1.00 75.59 ? 1050 GLY A CA 1
ATOM 1970 C C . GLY A 1 271 ? 4.691 -32.386 11.772 1.00 80.01 ? 1050 GLY A C 1
ATOM 1971 O O . GLY A 1 271 ? 4.506 -33.584 12.003 1.00 80.91 ? 1050 GLY A O 1
ATOM 1972 N N . ARG A 1 272 ? 5.921 -31.851 11.578 1.00 75.64 ? 1051 ARG A N 1
ATOM 1973 C CA . ARG A 1 272 ? 7.194 -32.593 11.630 1.00 76.02 ? 1051 ARG A CA 1
ATOM 1974 C C . ARG A 1 272 ? 8.375 -31.677 12.038 1.00 80.20 ? 1051 ARG A C 1
ATOM 1975 O O . ARG A 1 272 ? 8.232 -30.453 11.993 1.00 79.43 ? 1051 ARG A O 1
ATOM 1976 C CB . ARG A 1 272 ? 7.474 -33.308 10.288 1.00 74.98 ? 1051 ARG A CB 1
ATOM 1977 C CG . ARG A 1 272 ? 7.568 -32.395 9.063 1.00 77.92 ? 1051 ARG A CG 1
ATOM 1978 C CD . ARG A 1 272 ? 7.868 -33.187 7.805 1.00 78.33 ? 1051 ARG A CD 1
ATOM 1979 N NE . ARG A 1 272 ? 8.469 -32.352 6.761 1.00 76.02 ? 1051 ARG A NE 1
ATOM 1980 C CZ . ARG A 1 272 ? 9.773 -32.119 6.649 1.00 83.39 ? 1051 ARG A CZ 1
ATOM 1981 N NH1 . ARG A 1 272 ? 10.627 -32.654 7.515 1.00 68.23 ? 1051 ARG A NH1 1
ATOM 1982 N NH2 . ARG A 1 272 ? 10.234 -31.346 5.673 1.00 63.83 ? 1051 ARG A NH2 1
ATOM 1983 N N . ASN A 1 273 ? 9.538 -32.262 12.408 1.00 77.37 ? 1052 ASN A N 1
ATOM 1984 C CA . ASN A 1 273 ? 10.724 -31.485 12.793 1.00 77.38 ? 1052 ASN A CA 1
ATOM 1985 C C . ASN A 1 273 ? 11.407 -30.892 11.543 1.00 79.29 ? 1052 ASN A C 1
ATOM 1986 O O . ASN A 1 273 ? 12.354 -31.485 11.044 1.00 78.98 ? 1052 ASN A O 1
ATOM 1987 C CB . ASN A 1 273 ? 11.716 -32.342 13.623 1.00 79.33 ? 1052 ASN A CB 1
ATOM 1988 C CG . ASN A 1 273 ? 11.127 -33.042 14.839 1.00 95.03 ? 1052 ASN A CG 1
ATOM 1989 O OD1 . ASN A 1 273 ? 10.243 -32.526 15.539 1.00 84.72 ? 1052 ASN A OD1 1
ATOM 1990 N ND2 . ASN A 1 273 ? 11.621 -34.241 15.131 1.00 84.64 ? 1052 ASN A ND2 1
ATOM 1991 N N . THR A 1 274 ? 10.930 -29.726 11.044 1.00 74.64 ? 1053 THR A N 1
ATOM 1992 C CA . THR A 1 274 ? 11.455 -29.068 9.823 1.00 73.75 ? 1053 THR A CA 1
ATOM 1993 C C . THR A 1 274 ? 12.924 -28.604 9.907 1.00 77.53 ? 1053 THR A C 1
ATOM 1994 O O . THR A 1 274 ? 13.671 -28.696 8.924 1.00 75.95 ? 1053 THR A O 1
ATOM 1995 C CB . THR A 1 274 ? 10.562 -27.890 9.388 1.00 82.01 ? 1053 THR A CB 1
ATOM 1996 O OG1 . THR A 1 274 ? 10.517 -26.911 10.429 1.00 82.26 ? 1053 THR A OG1 1
ATOM 1997 C CG2 . THR A 1 274 ? 9.161 -28.326 8.985 1.00 79.72 ? 1053 THR A CG2 1
ATOM 1998 N N . ASN A 1 275 ? 13.305 -28.080 11.079 1.00 75.51 ? 1054 ASN A N 1
ATOM 1999 C CA . ASN A 1 275 ? 14.616 -27.520 11.422 1.00 76.04 ? 1054 ASN A CA 1
ATOM 2000 C C . ASN A 1 275 ? 14.862 -26.171 10.698 1.00 78.71 ? 1054 ASN A C 1
ATOM 2001 O O . ASN A 1 275 ? 16.004 -25.798 10.433 1.00 79.57 ? 1054 ASN A O 1
ATOM 2002 C CB . ASN A 1 275 ? 15.756 -28.540 11.242 1.00 75.50 ? 1054 ASN A CB 1
ATOM 2003 C CG . ASN A 1 275 ? 16.940 -28.275 12.122 1.00 105.07 ? 1054 ASN A CG 1
ATOM 2004 O OD1 . ASN A 1 275 ? 18.059 -28.083 11.638 1.00 101.97 ? 1054 ASN A OD1 1
ATOM 2005 N ND2 . ASN A 1 275 ? 16.723 -28.256 13.435 1.00 101.32 ? 1054 ASN A ND2 1
ATOM 2006 N N . GLY A 1 276 ? 13.775 -25.434 10.456 1.00 73.42 ? 1055 GLY A N 1
ATOM 2007 C CA . GLY A 1 276 ? 13.796 -24.109 9.848 1.00 72.23 ? 1055 GLY A CA 1
ATOM 2008 C C . GLY A 1 276 ? 13.713 -24.062 8.340 1.00 74.62 ? 1055 GLY A C 1
ATOM 2009 O O . GLY A 1 276 ? 13.734 -22.969 7.769 1.00 74.31 ? 1055 GLY A O 1
ATOM 2010 N N . VAL A 1 277 ? 13.633 -25.241 7.683 1.00 70.10 ? 1056 VAL A N 1
ATOM 2011 C CA . VAL A 1 277 ? 13.561 -25.357 6.222 1.00 68.49 ? 1056 VAL A CA 1
ATOM 2012 C C . VAL A 1 277 ? 12.348 -26.189 5.780 1.00 72.19 ? 1056 VAL A C 1
ATOM 2013 O O . VAL A 1 277 ? 12.137 -27.294 6.285 1.00 72.51 ? 1056 VAL A O 1
ATOM 2014 C CB . VAL A 1 277 ? 14.874 -25.885 5.573 1.00 72.00 ? 1056 VAL A CB 1
ATOM 2015 C CG1 . VAL A 1 277 ? 14.833 -25.736 4.055 1.00 70.43 ? 1056 VAL A CG1 1
ATOM 2016 C CG2 . VAL A 1 277 ? 16.100 -25.178 6.133 1.00 72.94 ? 1056 VAL A CG2 1
ATOM 2017 N N . ILE A 1 278 ? 11.579 -25.660 4.808 1.00 67.11 ? 1057 ILE A N 1
ATOM 2018 C CA . ILE A 1 278 ? 10.414 -26.330 4.247 1.00 66.01 ? 1057 ILE A CA 1
ATOM 2019 C C . ILE A 1 278 ? 10.541 -26.504 2.730 1.00 70.27 ? 1057 ILE A C 1
ATOM 2020 O O . ILE A 1 278 ? 11.362 -25.854 2.062 1.00 70.83 ? 1057 ILE A O 1
ATOM 2021 C CB . ILE A 1 278 ? 9.057 -25.687 4.654 1.00 68.61 ? 1057 ILE A CB 1
ATOM 2022 C CG1 . ILE A 1 278 ? 8.858 -24.286 4.008 1.00 68.60 ? 1057 ILE A CG1 1
ATOM 2023 C CG2 . ILE A 1 278 ? 8.873 -25.667 6.177 1.00 70.43 ? 1057 ILE A CG2 1
ATOM 2024 C CD1 . ILE A 1 278 ? 7.479 -23.587 4.280 1.00 73.72 ? 1057 ILE A CD1 1
ATOM 2025 N N . THR A 1 279 ? 9.692 -27.400 2.213 1.00 64.07 ? 1058 THR A N 1
ATOM 2026 C CA . THR A 1 279 ? 9.510 -27.827 0.837 1.00 61.51 ? 1058 THR A CA 1
ATOM 2027 C C . THR A 1 279 ? 8.556 -26.809 0.171 1.00 65.04 ? 1058 THR A C 1
ATOM 2028 O O . THR A 1 279 ? 7.779 -26.167 0.890 1.00 64.52 ? 1058 THR A O 1
ATOM 2029 C CB . THR A 1 279 ? 8.957 -29.269 0.966 1.00 62.21 ? 1058 THR A CB 1
ATOM 2030 O OG1 . THR A 1 279 ? 9.937 -30.231 0.613 1.00 57.53 ? 1058 THR A OG1 1
ATOM 2031 C CG2 . THR A 1 279 ? 7.675 -29.515 0.231 1.00 60.15 ? 1058 THR A CG2 1
ATOM 2032 N N . LYS A 1 280 ? 8.596 -26.664 -1.187 1.00 62.05 ? 1059 LYS A N 1
ATOM 2033 C CA . LYS A 1 280 ? 7.689 -25.754 -1.922 1.00 60.62 ? 1059 LYS A CA 1
ATOM 2034 C C . LYS A 1 280 ? 6.232 -26.194 -1.762 1.00 64.30 ? 1059 LYS A C 1
ATOM 2035 O O . LYS A 1 280 ? 5.356 -25.347 -1.534 1.00 64.48 ? 1059 LYS A O 1
ATOM 2036 C CB . LYS A 1 280 ? 8.060 -25.643 -3.406 1.00 62.18 ? 1059 LYS A CB 1
ATOM 2037 C CG . LYS A 1 280 ? 7.291 -24.550 -4.159 1.00 64.39 ? 1059 LYS A CG 1
ATOM 2038 C CD . LYS A 1 280 ? 7.771 -24.412 -5.586 1.00 70.82 ? 1059 LYS A CD 1
ATOM 2039 C CE . LYS A 1 280 ? 6.785 -23.674 -6.445 1.00 82.53 ? 1059 LYS A CE 1
ATOM 2040 N NZ . LYS A 1 280 ? 6.802 -24.184 -7.841 1.00 93.91 ? 1059 LYS A NZ 1
ATOM 2041 N N . ASP A 1 281 ? 5.976 -27.518 -1.852 1.00 59.88 ? 1060 ASP A N 1
ATOM 2042 C CA . ASP A 1 281 ? 4.636 -28.074 -1.656 1.00 58.69 ? 1060 ASP A CA 1
ATOM 2043 C C . ASP A 1 281 ? 4.112 -27.800 -0.253 1.00 61.94 ? 1060 ASP A C 1
ATOM 2044 O O . ASP A 1 281 ? 2.945 -27.442 -0.123 1.00 61.31 ? 1060 ASP A O 1
ATOM 2045 C CB . ASP A 1 281 ? 4.563 -29.562 -2.039 1.00 60.75 ? 1060 ASP A CB 1
ATOM 2046 C CG . ASP A 1 281 ? 4.399 -29.805 -3.542 1.00 68.88 ? 1060 ASP A CG 1
ATOM 2047 O OD1 . ASP A 1 281 ? 4.151 -28.819 -4.287 1.00 68.47 ? 1060 ASP A OD1 1
ATOM 2048 O OD2 . ASP A 1 281 ? 4.508 -30.977 -3.971 1.00 73.31 ? 1060 ASP A OD2 1
ATOM 2049 N N . GLU A 1 282 ? 4.990 -27.868 0.781 1.00 59.98 ? 1061 GLU A N 1
ATOM 2050 C CA . GLU A 1 282 ? 4.655 -27.552 2.183 1.00 60.13 ? 1061 GLU A CA 1
ATOM 2051 C C . GLU A 1 282 ? 4.336 -26.054 2.359 1.00 63.46 ? 1061 GLU A C 1
ATOM 2052 O O . GLU A 1 282 ? 3.435 -25.724 3.124 1.00 62.95 ? 1061 GLU A O 1
ATOM 2053 C CB . GLU A 1 282 ? 5.773 -27.979 3.135 1.00 62.28 ? 1061 GLU A CB 1
ATOM 2054 C CG . GLU A 1 282 ? 5.692 -29.439 3.550 1.00 72.35 ? 1061 GLU A CG 1
ATOM 2055 C CD . GLU A 1 282 ? 6.859 -30.014 4.341 1.00 88.36 ? 1061 GLU A CD 1
ATOM 2056 O OE1 . GLU A 1 282 ? 7.871 -29.303 4.556 1.00 73.06 ? 1061 GLU A OE1 1
ATOM 2057 O OE2 . GLU A 1 282 ? 6.757 -31.198 4.736 1.00 78.96 ? 1061 GLU A OE2 1
ATOM 2058 N N . ALA A 1 283 ? 5.062 -25.162 1.638 1.00 59.53 ? 1062 ALA A N 1
ATOM 2059 C CA . ALA A 1 283 ? 4.852 -23.709 1.638 1.00 58.80 ? 1062 ALA A CA 1
ATOM 2060 C C . ALA A 1 283 ? 3.495 -23.339 1.008 1.00 62.54 ? 1062 ALA A C 1
ATOM 2061 O O . ALA A 1 283 ? 2.807 -22.462 1.538 1.00 62.62 ? 1062 ALA A O 1
ATOM 2062 C CB . ALA A 1 283 ? 5.990 -23.013 0.893 1.00 59.55 ? 1062 ALA A CB 1
ATOM 2063 N N . GLU A 1 284 ? 3.113 -24.004 -0.118 1.00 58.06 ? 1063 GLU A N 1
ATOM 2064 C CA . GLU A 1 284 ? 1.827 -23.788 -0.799 1.00 57.25 ? 1063 GLU A CA 1
ATOM 2065 C C . GLU A 1 284 ? 0.643 -24.266 0.049 1.00 59.96 ? 1063 GLU A C 1
ATOM 2066 O O . GLU A 1 284 ? -0.419 -23.652 -0.021 1.00 60.38 ? 1063 GLU A O 1
ATOM 2067 C CB . GLU A 1 284 ? 1.802 -24.499 -2.151 1.00 58.41 ? 1063 GLU A CB 1
ATOM 2068 C CG . GLU A 1 284 ? 0.745 -23.974 -3.103 1.00 66.25 ? 1063 GLU A CG 1
ATOM 2069 C CD . GLU A 1 284 ? 0.893 -24.410 -4.548 1.00 84.93 ? 1063 GLU A CD 1
ATOM 2070 O OE1 . GLU A 1 284 ? 2.019 -24.787 -4.951 1.00 85.46 ? 1063 GLU A OE1 1
ATOM 2071 O OE2 . GLU A 1 284 ? -0.121 -24.362 -5.283 1.00 74.57 ? 1063 GLU A OE2 1
ATOM 2072 N N . LYS A 1 285 ? 0.822 -25.360 0.832 1.00 54.83 ? 1064 LYS A N 1
ATOM 2073 C CA . LYS A 1 285 ? -0.201 -25.939 1.718 1.00 53.76 ? 1064 LYS A CA 1
ATOM 2074 C C . LYS A 1 285 ? -0.540 -24.972 2.849 1.00 58.43 ? 1064 LYS A C 1
ATOM 2075 O O . LYS A 1 285 ? -1.707 -24.841 3.221 1.00 57.44 ? 1064 LYS A O 1
ATOM 2076 C CB . LYS A 1 285 ? 0.250 -27.304 2.269 1.00 54.88 ? 1064 LYS A CB 1
ATOM 2077 C CG . LYS A 1 285 ? -0.895 -28.177 2.754 1.00 56.90 ? 1064 LYS A CG 1
ATOM 2078 C CD . LYS A 1 285 ? -0.392 -29.494 3.323 1.00 67.99 ? 1064 LYS A CD 1
ATOM 2079 C CE . LYS A 1 285 ? -1.263 -30.047 4.430 1.00 71.92 ? 1064 LYS A CE 1
ATOM 2080 N NZ . LYS A 1 285 ? -1.901 -31.335 4.049 1.00 80.50 ? 1064 LYS A NZ 1
ATOM 2081 N N . LEU A 1 286 ? 0.482 -24.269 3.357 1.00 56.71 ? 1065 LEU A N 1
ATOM 2082 C CA . LEU A 1 286 ? 0.385 -23.258 4.408 1.00 57.80 ? 1065 LEU A CA 1
ATOM 2083 C C . LEU A 1 286 ? -0.317 -22.005 3.853 1.00 61.86 ? 1065 LEU A C 1
ATOM 2084 O O . LEU A 1 286 ? -1.217 -21.465 4.513 1.00 60.19 ? 1065 LEU A O 1
ATOM 2085 C CB . LEU A 1 286 ? 1.802 -22.929 4.872 1.00 58.83 ? 1065 LEU A CB 1
ATOM 2086 C CG . LEU A 1 286 ? 1.976 -22.186 6.170 1.00 65.69 ? 1065 LEU A CG 1
ATOM 2087 C CD1 . LEU A 1 286 ? 1.555 -23.054 7.382 1.00 67.28 ? 1065 LEU A CD1 1
ATOM 2088 C CD2 . LEU A 1 286 ? 3.422 -21.755 6.323 1.00 68.35 ? 1065 LEU A CD2 1
ATOM 2089 N N . PHE A 1 287 ? 0.051 -21.596 2.602 1.00 58.70 ? 1066 PHE A N 1
ATOM 2090 C CA . PHE A 1 287 ? -0.541 -20.455 1.894 1.00 58.80 ? 1066 PHE A CA 1
ATOM 2091 C C . PHE A 1 287 ? -2.048 -20.647 1.672 1.00 63.66 ? 1066 PHE A C 1
ATOM 2092 O O . PHE A 1 287 ? -2.810 -19.693 1.876 1.00 64.89 ? 1066 PHE A O 1
ATOM 2093 C CB . PHE A 1 287 ? 0.184 -20.207 0.565 1.00 60.58 ? 1066 PHE A CB 1
ATOM 2094 C CG . PHE A 1 287 ? -0.398 -19.128 -0.319 1.00 61.97 ? 1066 PHE A CG 1
ATOM 2095 C CD1 . PHE A 1 287 ? -0.201 -17.783 -0.026 1.00 65.59 ? 1066 PHE A CD1 1
ATOM 2096 C CD2 . PHE A 1 287 ? -1.108 -19.456 -1.466 1.00 63.99 ? 1066 PHE A CD2 1
ATOM 2097 C CE1 . PHE A 1 287 ? -0.718 -16.787 -0.856 1.00 67.01 ? 1066 PHE A CE1 1
ATOM 2098 C CE2 . PHE A 1 287 ? -1.643 -18.458 -2.289 1.00 67.30 ? 1066 PHE A CE2 1
ATOM 2099 C CZ . PHE A 1 287 ? -1.440 -17.130 -1.983 1.00 66.12 ? 1066 PHE A CZ 1
ATOM 2100 N N . ASN A 1 288 ? -2.477 -21.883 1.283 1.00 58.44 ? 1067 ASN A N 1
ATOM 2101 C CA . ASN A 1 288 ? -3.890 -22.249 1.068 1.00 56.94 ? 1067 ASN A CA 1
ATOM 2102 C C . ASN A 1 288 ? -4.694 -22.184 2.363 1.00 60.61 ? 1067 ASN A C 1
ATOM 2103 O O . ASN A 1 288 ? -5.885 -21.937 2.303 1.00 60.25 ? 1067 ASN A O 1
ATOM 2104 C CB . ASN A 1 288 ? -4.016 -23.639 0.457 1.00 54.70 ? 1067 ASN A CB 1
ATOM 2105 C CG . ASN A 1 288 ? -3.679 -23.771 -1.012 1.00 68.00 ? 1067 ASN A CG 1
ATOM 2106 O OD1 . ASN A 1 288 ? -3.593 -22.799 -1.794 1.00 53.12 ? 1067 ASN A OD1 1
ATOM 2107 N ND2 . ASN A 1 288 ? -3.500 -25.014 -1.420 1.00 61.23 ? 1067 ASN A ND2 1
ATOM 2108 N N . GLN A 1 289 ? -4.054 -22.407 3.529 1.00 58.11 ? 1068 GLN A N 1
ATOM 2109 C CA . GLN A 1 289 ? -4.713 -22.286 4.831 1.00 58.64 ? 1068 GLN A CA 1
ATOM 2110 C C . GLN A 1 289 ? -4.878 -20.803 5.176 1.00 64.30 ? 1068 GLN A C 1
ATOM 2111 O O . GLN A 1 289 ? -5.890 -20.435 5.770 1.00 64.78 ? 1068 GLN A O 1
ATOM 2112 C CB . GLN A 1 289 ? -3.922 -23.005 5.936 1.00 60.39 ? 1068 GLN A CB 1
ATOM 2113 C CG . GLN A 1 289 ? -4.033 -24.534 5.906 1.00 67.84 ? 1068 GLN A CG 1
ATOM 2114 C CD . GLN A 1 289 ? -2.814 -25.235 6.470 1.00 81.66 ? 1068 GLN A CD 1
ATOM 2115 O OE1 . GLN A 1 289 ? -1.744 -24.646 6.662 1.00 80.05 ? 1068 GLN A OE1 1
ATOM 2116 N NE2 . GLN A 1 289 ? -2.937 -26.526 6.726 1.00 68.15 ? 1068 GLN A NE2 1
ATOM 2117 N N . ASP A 1 290 ? -3.890 -19.956 4.792 1.00 62.02 ? 1069 ASP A N 1
ATOM 2118 C CA . ASP A 1 290 ? -3.902 -18.503 5.013 1.00 62.61 ? 1069 ASP A CA 1
ATOM 2119 C C . ASP A 1 290 ? -5.001 -17.797 4.205 1.00 65.30 ? 1069 ASP A C 1
ATOM 2120 O O . ASP A 1 290 ? -5.700 -16.955 4.770 1.00 65.78 ? 1069 ASP A O 1
ATOM 2121 C CB . ASP A 1 290 ? -2.526 -17.872 4.716 1.00 65.25 ? 1069 ASP A CB 1
ATOM 2122 C CG . ASP A 1 290 ? -1.415 -18.090 5.748 1.00 80.10 ? 1069 ASP A CG 1
ATOM 2123 O OD1 . ASP A 1 290 ? -1.738 -18.315 6.945 1.00 81.13 ? 1069 ASP A OD1 1
ATOM 2124 O OD2 . ASP A 1 290 ? -0.224 -18.008 5.363 1.00 88.08 ? 1069 ASP A OD2 1
ATOM 2125 N N . VAL A 1 291 ? -5.162 -18.146 2.903 1.00 59.92 ? 1070 VAL A N 1
ATOM 2126 C CA . VAL A 1 291 ? -6.191 -17.599 1.996 1.00 59.25 ? 1070 VAL A CA 1
ATOM 2127 C C . VAL A 1 291 ? -7.619 -17.894 2.532 1.00 64.37 ? 1070 VAL A C 1
ATOM 2128 O O . VAL A 1 291 ? -8.471 -16.999 2.548 1.00 64.91 ? 1070 VAL A O 1
ATOM 2129 C CB . VAL A 1 291 ? -6.001 -18.087 0.530 1.00 61.92 ? 1070 VAL A CB 1
ATOM 2130 C CG1 . VAL A 1 291 ? -7.104 -17.561 -0.374 1.00 61.52 ? 1070 VAL A CG1 1
ATOM 2131 C CG2 . VAL A 1 291 ? -4.635 -17.683 -0.023 1.00 61.53 ? 1070 VAL A CG2 1
ATOM 2132 N N . ASP A 1 292 ? -7.864 -19.137 2.987 1.00 60.98 ? 1071 ASP A N 1
ATOM 2133 C CA . ASP A 1 292 ? -9.142 -19.539 3.576 1.00 61.55 ? 1071 ASP A CA 1
ATOM 2134 C C . ASP A 1 292 ? -9.495 -18.645 4.765 1.00 67.84 ? 1071 ASP A C 1
ATOM 2135 O O . ASP A 1 292 ? -10.626 -18.151 4.826 1.00 68.70 ? 1071 ASP A O 1
ATOM 2136 C CB . ASP A 1 292 ? -9.121 -21.023 3.985 1.00 63.14 ? 1071 ASP A CB 1
ATOM 2137 C CG . ASP A 1 292 ? -9.020 -21.970 2.811 1.00 72.32 ? 1071 ASP A CG 1
ATOM 2138 O OD1 . ASP A 1 292 ? -8.732 -21.499 1.697 1.00 73.92 ? 1071 ASP A OD1 1
ATOM 2139 O OD2 . ASP A 1 292 ? -9.231 -23.186 3.007 1.00 76.20 ? 1071 ASP A OD2 1
ATOM 2140 N N . ALA A 1 293 ? -8.514 -18.398 5.676 1.00 64.12 ? 1072 ALA A N 1
ATOM 2141 C CA . ALA A 1 293 ? -8.690 -17.529 6.838 1.00 64.58 ? 1072 ALA A CA 1
ATOM 2142 C C . ALA A 1 293 ? -8.921 -16.062 6.437 1.00 68.64 ? 1072 ALA A C 1
ATOM 2143 O O . ALA A 1 293 ? -9.695 -15.376 7.096 1.00 69.34 ? 1072 ALA A O 1
ATOM 2144 C CB . ALA A 1 293 ? -7.501 -17.645 7.768 1.00 65.57 ? 1072 ALA A CB 1
ATOM 2145 N N . ALA A 1 294 ? -8.289 -15.593 5.346 1.00 64.89 ? 1073 ALA A N 1
ATOM 2146 C CA . ALA A 1 294 ? -8.481 -14.221 4.856 1.00 65.04 ? 1073 ALA A CA 1
ATOM 2147 C C . ALA A 1 294 ? -9.933 -14.025 4.391 1.00 69.86 ? 1073 ALA A C 1
ATOM 2148 O O . ALA A 1 294 ? -10.604 -13.116 4.890 1.00 71.24 ? 1073 ALA A O 1
ATOM 2149 C CB . ALA A 1 294 ? -7.505 -13.907 3.727 1.00 64.98 ? 1073 ALA A CB 1
ATOM 2150 N N . VAL A 1 295 ? -10.430 -14.929 3.505 1.00 64.08 ? 1074 VAL A N 1
ATOM 2151 C CA . VAL A 1 295 ? -11.788 -14.932 2.941 1.00 63.09 ? 1074 VAL A CA 1
ATOM 2152 C C . VAL A 1 295 ? -12.867 -15.041 4.035 1.00 65.88 ? 1074 VAL A C 1
ATOM 2153 O O . VAL A 1 295 ? -13.777 -14.211 4.045 1.00 66.42 ? 1074 VAL A O 1
ATOM 2154 C CB . VAL A 1 295 ? -11.924 -16.002 1.829 1.00 65.65 ? 1074 VAL A CB 1
ATOM 2155 C CG1 . VAL A 1 295 ? -13.380 -16.371 1.553 1.00 65.42 ? 1074 VAL A CG1 1
ATOM 2156 C CG2 . VAL A 1 295 ? -11.218 -15.546 0.554 1.00 64.86 ? 1074 VAL A CG2 1
ATOM 2157 N N . ARG A 1 296 ? -12.741 -16.010 4.977 1.00 61.48 ? 1075 ARG A N 1
ATOM 2158 C CA . ARG A 1 296 ? -13.671 -16.165 6.113 1.00 61.36 ? 1075 ARG A CA 1
ATOM 2159 C C . ARG A 1 296 ? -13.770 -14.873 6.930 1.00 66.70 ? 1075 ARG A C 1
ATOM 2160 O O . ARG A 1 296 ? -14.859 -14.527 7.361 1.00 68.17 ? 1075 ARG A O 1
ATOM 2161 C CB . ARG A 1 296 ? -13.280 -17.339 7.023 1.00 59.39 ? 1075 ARG A CB 1
ATOM 2162 C CG . ARG A 1 296 ? -13.669 -18.702 6.469 1.00 65.50 ? 1075 ARG A CG 1
ATOM 2163 C CD . ARG A 1 296 ? -13.060 -19.825 7.294 1.00 75.04 ? 1075 ARG A CD 1
ATOM 2164 N NE . ARG A 1 296 ? -13.359 -21.143 6.728 1.00 83.22 ? 1075 ARG A NE 1
ATOM 2165 C CZ . ARG A 1 296 ? -14.146 -22.051 7.300 1.00 97.19 ? 1075 ARG A CZ 1
ATOM 2166 N NH1 . ARG A 1 296 ? -14.706 -21.807 8.478 1.00 86.97 ? 1075 ARG A NH1 1
ATOM 2167 N NH2 . ARG A 1 296 ? -14.375 -23.212 6.701 1.00 81.36 ? 1075 ARG A NH2 1
ATOM 2168 N N . GLY A 1 297 ? -12.653 -14.152 7.078 1.00 63.24 ? 1076 GLY A N 1
ATOM 2169 C CA . GLY A 1 297 ? -12.593 -12.864 7.768 1.00 64.29 ? 1076 GLY A CA 1
ATOM 2170 C C . GLY A 1 297 ? -13.399 -11.765 7.092 1.00 69.82 ? 1076 GLY A C 1
ATOM 2171 O O . GLY A 1 297 ? -14.155 -11.049 7.761 1.00 70.82 ? 1076 GLY A O 1
ATOM 2172 N N . ILE A 1 298 ? -13.248 -11.646 5.748 1.00 65.86 ? 1077 ILE A N 1
ATOM 2173 C CA . ILE A 1 298 ? -13.948 -10.721 4.847 1.00 66.09 ? 1077 ILE A CA 1
ATOM 2174 C C . ILE A 1 298 ? -15.465 -10.965 4.935 1.00 71.73 ? 1077 ILE A C 1
ATOM 2175 O O . ILE A 1 298 ? -16.227 -9.995 5.006 1.00 73.64 ? 1077 ILE A O 1
ATOM 2176 C CB . ILE A 1 298 ? -13.417 -10.868 3.385 1.00 68.27 ? 1077 ILE A CB 1
ATOM 2177 C CG1 . ILE A 1 298 ? -11.930 -10.438 3.258 1.00 67.89 ? 1077 ILE A CG1 1
ATOM 2178 C CG2 . ILE A 1 298 ? -14.301 -10.122 2.366 1.00 70.06 ? 1077 ILE A CG2 1
ATOM 2179 C CD1 . ILE A 1 298 ? -11.167 -11.141 2.178 1.00 67.05 ? 1077 ILE A CD1 1
ATOM 2180 N N . LEU A 1 299 ? -15.902 -12.255 4.946 1.00 66.88 ? 1078 LEU A N 1
ATOM 2181 C CA . LEU A 1 299 ? -17.328 -12.631 5.063 1.00 66.55 ? 1078 LEU A CA 1
ATOM 2182 C C . LEU A 1 299 ? -17.919 -12.209 6.414 1.00 70.28 ? 1078 LEU A C 1
ATOM 2183 O O . LEU A 1 299 ? -19.100 -11.861 6.489 1.00 71.77 ? 1078 LEU A O 1
ATOM 2184 C CB . LEU A 1 299 ? -17.550 -14.148 4.884 1.00 65.46 ? 1078 LEU A CB 1
ATOM 2185 C CG . LEU A 1 299 ? -17.134 -14.816 3.571 1.00 68.09 ? 1078 LEU A CG 1
ATOM 2186 C CD1 . LEU A 1 299 ? -17.610 -16.266 3.535 1.00 66.94 ? 1078 LEU A CD1 1
ATOM 2187 C CD2 . LEU A 1 299 ? -17.631 -14.043 2.354 1.00 70.55 ? 1078 LEU A CD2 1
ATOM 2188 N N . ARG A 1 300 ? -17.098 -12.246 7.474 1.00 64.61 ? 1079 ARG A N 1
ATOM 2189 C CA . ARG A 1 300 ? -17.521 -11.873 8.818 1.00 64.64 ? 1079 ARG A CA 1
ATOM 2190 C C . ARG A 1 300 ? -17.256 -10.369 9.132 1.00 69.94 ? 1079 ARG A C 1
ATOM 2191 O O . ARG A 1 300 ? -17.378 -9.956 10.282 1.00 71.01 ? 1079 ARG A O 1
ATOM 2192 C CB . ARG A 1 300 ? -16.923 -12.837 9.860 1.00 61.00 ? 1079 ARG A CB 1
ATOM 2193 C CG . ARG A 1 300 ? -17.650 -14.183 9.851 1.00 64.96 ? 1079 ARG A CG 1
ATOM 2194 C CD . ARG A 1 300 ? -16.904 -15.311 10.527 1.00 76.78 ? 1079 ARG A CD 1
ATOM 2195 N NE . ARG A 1 300 ? -17.157 -16.588 9.849 1.00 88.65 ? 1079 ARG A NE 1
ATOM 2196 C CZ . ARG A 1 300 ? -16.573 -17.745 10.157 1.00 96.66 ? 1079 ARG A CZ 1
ATOM 2197 N NH1 . ARG A 1 300 ? -16.865 -18.846 9.472 1.00 80.14 ? 1079 ARG A NH1 1
ATOM 2198 N NH2 . ARG A 1 300 ? -15.686 -17.810 11.147 1.00 74.32 ? 1079 ARG A NH2 1
ATOM 2199 N N . ASN A 1 301 ? -16.982 -9.546 8.094 1.00 66.20 ? 1080 ASN A N 1
ATOM 2200 C CA . ASN A 1 301 ? -16.797 -8.095 8.212 1.00 66.73 ? 1080 ASN A CA 1
ATOM 2201 C C . ASN A 1 301 ? -17.950 -7.402 7.476 1.00 71.50 ? 1080 ASN A C 1
ATOM 2202 O O . ASN A 1 301 ? -18.141 -7.637 6.282 1.00 69.93 ? 1080 ASN A O 1
ATOM 2203 C CB . ASN A 1 301 ? -15.449 -7.662 7.642 1.00 65.99 ? 1080 ASN A CB 1
ATOM 2204 C CG . ASN A 1 301 ? -14.988 -6.323 8.161 1.00 80.78 ? 1080 ASN A CG 1
ATOM 2205 O OD1 . ASN A 1 301 ? -15.466 -5.263 7.748 1.00 76.57 ? 1080 ASN A OD1 1
ATOM 2206 N ND2 . ASN A 1 301 ? -14.045 -6.343 9.084 1.00 68.75 ? 1080 ASN A ND2 1
ATOM 2207 N N . ALA A 1 302 ? -18.739 -6.583 8.204 1.00 70.73 ? 1081 ALA A N 1
ATOM 2208 C CA . ALA A 1 302 ? -19.934 -5.876 7.708 1.00 72.18 ? 1081 ALA A CA 1
ATOM 2209 C C . ALA A 1 302 ? -19.706 -4.998 6.477 1.00 78.79 ? 1081 ALA A C 1
ATOM 2210 O O . ALA A 1 302 ? -20.606 -4.905 5.628 1.00 79.56 ? 1081 ALA A O 1
ATOM 2211 C CB . ALA A 1 302 ? -20.567 -5.057 8.821 1.00 74.19 ? 1081 ALA A CB 1
ATOM 2212 N N . LYS A 1 303 ? -18.512 -4.361 6.384 1.00 75.57 ? 1082 LYS A N 1
ATOM 2213 C CA . LYS A 1 303 ? -18.123 -3.466 5.287 1.00 75.88 ? 1082 LYS A CA 1
ATOM 2214 C C . LYS A 1 303 ? -17.557 -4.208 4.087 1.00 78.50 ? 1082 LYS A C 1
ATOM 2215 O O . LYS A 1 303 ? -17.856 -3.843 2.948 1.00 79.69 ? 1082 LYS A O 1
ATOM 2216 C CB . LYS A 1 303 ? -17.092 -2.432 5.769 1.00 79.25 ? 1082 LYS A CB 1
ATOM 2217 C CG . LYS A 1 303 ? -17.682 -1.211 6.452 1.00 94.16 ? 1082 LYS A CG 1
ATOM 2218 C CD . LYS A 1 303 ? -16.573 -0.274 6.897 1.00 103.47 ? 1082 LYS A CD 1
ATOM 2219 C CE . LYS A 1 303 ? -17.102 1.022 7.451 1.00 116.90 ? 1082 LYS A CE 1
ATOM 2220 N NZ . LYS A 1 303 ? -16.041 1.780 8.163 1.00 127.17 ? 1082 LYS A NZ 1
ATOM 2221 N N . LEU A 1 304 ? -16.721 -5.227 4.339 1.00 72.35 ? 1083 LEU A N 1
ATOM 2222 C CA . LEU A 1 304 ? -16.043 -5.982 3.292 1.00 70.23 ? 1083 LEU A CA 1
ATOM 2223 C C . LEU A 1 304 ? -16.928 -7.009 2.568 1.00 74.19 ? 1083 LEU A C 1
ATOM 2224 O O . LEU A 1 304 ? -16.704 -7.234 1.371 1.00 74.15 ? 1083 LEU A O 1
ATOM 2225 C CB . LEU A 1 304 ? -14.755 -6.639 3.827 1.00 68.64 ? 1083 LEU A CB 1
ATOM 2226 C CG . LEU A 1 304 ? -13.665 -5.705 4.386 1.00 73.06 ? 1083 LEU A CG 1
ATOM 2227 C CD1 . LEU A 1 304 ? -12.463 -6.495 4.844 1.00 71.92 ? 1083 LEU A CD1 1
ATOM 2228 C CD2 . LEU A 1 304 ? -13.229 -4.657 3.368 1.00 75.08 ? 1083 LEU A CD2 1
ATOM 2229 N N . LYS A 1 305 ? -17.926 -7.611 3.259 1.00 70.43 ? 1084 LYS A N 1
ATOM 2230 C CA . LYS A 1 305 ? -18.817 -8.617 2.666 1.00 70.20 ? 1084 LYS A CA 1
ATOM 2231 C C . LYS A 1 305 ? -19.536 -8.126 1.364 1.00 77.80 ? 1084 LYS A C 1
ATOM 2232 O O . LYS A 1 305 ? -19.337 -8.788 0.335 1.00 77.35 ? 1084 LYS A O 1
ATOM 2233 C CB . LYS A 1 305 ? -19.823 -9.196 3.689 1.00 71.77 ? 1084 LYS A CB 1
ATOM 2234 C CG . LYS A 1 305 ? -20.349 -10.590 3.319 1.00 71.88 ? 1084 LYS A CG 1
ATOM 2235 C CD . LYS A 1 305 ? -21.673 -10.537 2.566 1.00 76.10 ? 1084 LYS A CD 1
ATOM 2236 C CE . LYS A 1 305 ? -22.167 -11.887 2.095 1.00 77.47 ? 1084 LYS A CE 1
ATOM 2237 N NZ . LYS A 1 305 ? -23.599 -11.835 1.648 1.00 73.49 ? 1084 LYS A NZ 1
ATOM 2238 N N . PRO A 1 306 ? -20.326 -7.004 1.345 1.00 75.95 ? 1085 PRO A N 1
ATOM 2239 C CA . PRO A 1 306 ? -20.993 -6.591 0.084 1.00 75.81 ? 1085 PRO A CA 1
ATOM 2240 C C . PRO A 1 306 ? -20.070 -6.237 -1.093 1.00 78.58 ? 1085 PRO A C 1
ATOM 2241 O O . PRO A 1 306 ? -20.498 -6.351 -2.244 1.00 77.56 ? 1085 PRO A O 1
ATOM 2242 C CB . PRO A 1 306 ? -21.848 -5.393 0.504 1.00 79.47 ? 1085 PRO A CB 1
ATOM 2243 C CG . PRO A 1 306 ? -21.216 -4.884 1.750 1.00 84.74 ? 1085 PRO A CG 1
ATOM 2244 C CD . PRO A 1 306 ? -20.685 -6.091 2.454 1.00 78.73 ? 1085 PRO A CD 1
ATOM 2245 N N . VAL A 1 307 ? -18.810 -5.830 -0.808 1.00 75.69 ? 1086 VAL A N 1
ATOM 2246 C CA . VAL A 1 307 ? -17.779 -5.480 -1.809 1.00 75.16 ? 1086 VAL A CA 1
ATOM 2247 C C . VAL A 1 307 ? -17.203 -6.754 -2.451 1.00 75.47 ? 1086 VAL A C 1
ATOM 2248 O O . VAL A 1 307 ? -17.051 -6.786 -3.671 1.00 74.89 ? 1086 VAL A O 1
ATOM 2249 C CB . VAL A 1 307 ? -16.653 -4.549 -1.267 1.00 79.74 ? 1086 VAL A CB 1
ATOM 2250 C CG1 . VAL A 1 307 ? -15.866 -3.917 -2.408 1.00 79.92 ? 1086 VAL A CG1 1
ATOM 2251 C CG2 . VAL A 1 307 ? -17.208 -3.458 -0.360 1.00 81.48 ? 1086 VAL A CG2 1
ATOM 2252 N N . TYR A 1 308 ? -16.906 -7.802 -1.637 1.00 69.35 ? 1087 TYR A N 1
ATOM 2253 C CA . TYR A 1 308 ? -16.394 -9.102 -2.107 1.00 67.12 ? 1087 TYR A CA 1
ATOM 2254 C C . TYR A 1 308 ? -17.403 -9.777 -3.056 1.00 73.39 ? 1087 TYR A C 1
ATOM 2255 O O . TYR A 1 308 ? -16.996 -10.373 -4.056 1.00 72.52 ? 1087 TYR A O 1
ATOM 2256 C CB . TYR A 1 308 ? -16.073 -10.022 -0.909 1.00 66.16 ? 1087 TYR A CB 1
ATOM 2257 C CG . TYR A 1 308 ? -15.377 -11.325 -1.261 1.00 64.17 ? 1087 TYR A CG 1
ATOM 2258 C CD1 . TYR A 1 308 ? -14.009 -11.363 -1.522 1.00 64.70 ? 1087 TYR A CD1 1
ATOM 2259 C CD2 . TYR A 1 308 ? -16.078 -12.527 -1.286 1.00 63.92 ? 1087 TYR A CD2 1
ATOM 2260 C CE1 . TYR A 1 308 ? -13.363 -12.561 -1.833 1.00 62.77 ? 1087 TYR A CE1 1
ATOM 2261 C CE2 . TYR A 1 308 ? -15.442 -13.732 -1.587 1.00 63.28 ? 1087 TYR A CE2 1
ATOM 2262 C CZ . TYR A 1 308 ? -14.085 -13.745 -1.861 1.00 68.85 ? 1087 TYR A CZ 1
ATOM 2263 O OH . TYR A 1 308 ? -13.471 -14.936 -2.173 1.00 69.15 ? 1087 TYR A OH 1
ATOM 2264 N N . ASP A 1 309 ? -18.718 -9.629 -2.757 1.00 71.80 ? 1088 ASP A N 1
ATOM 2265 C CA . ASP A 1 309 ? -19.846 -10.154 -3.526 1.00 72.60 ? 1088 ASP A CA 1
ATOM 2266 C C . ASP A 1 309 ? -19.976 -9.543 -4.926 1.00 80.20 ? 1088 ASP A C 1
ATOM 2267 O O . ASP A 1 309 ? -20.401 -10.243 -5.852 1.00 80.85 ? 1088 ASP A O 1
ATOM 2268 C CB . ASP A 1 309 ? -21.155 -9.922 -2.756 1.00 75.68 ? 1088 ASP A CB 1
ATOM 2269 C CG . ASP A 1 309 ? -21.442 -10.902 -1.636 1.00 86.43 ? 1088 ASP A CG 1
ATOM 2270 O OD1 . ASP A 1 309 ? -20.559 -11.737 -1.325 1.00 86.37 ? 1088 ASP A OD1 1
ATOM 2271 O OD2 . ASP A 1 309 ? -22.548 -10.843 -1.077 1.00 92.51 ? 1088 ASP A OD2 1
ATOM 2272 N N . SER A 1 310 ? -19.658 -8.239 -5.076 1.00 78.18 ? 1089 SER A N 1
ATOM 2273 C CA . SER A 1 310 ? -19.759 -7.513 -6.348 1.00 78.93 ? 1089 SER A CA 1
ATOM 2274 C C . SER A 1 310 ? -18.547 -7.702 -7.265 1.00 82.78 ? 1089 SER A C 1
ATOM 2275 O O . SER A 1 310 ? -18.709 -7.716 -8.487 1.00 83.13 ? 1089 SER A O 1
ATOM 2276 C CB . SER A 1 310 ? -20.004 -6.028 -6.098 1.00 84.00 ? 1089 SER A CB 1
ATOM 2277 O OG . SER A 1 310 ? -18.875 -5.412 -5.502 1.00 93.70 ? 1089 SER A OG 1
ATOM 2278 N N . LEU A 1 311 ? -17.338 -7.817 -6.680 1.00 78.90 ? 1090 LEU A N 1
ATOM 2279 C CA . LEU A 1 311 ? -16.072 -7.978 -7.406 1.00 78.04 ? 1090 LEU A CA 1
ATOM 2280 C C . LEU A 1 311 ? -15.954 -9.332 -8.110 1.00 80.54 ? 1090 LEU A C 1
ATOM 2281 O O . LEU A 1 311 ? -16.462 -10.338 -7.605 1.00 79.72 ? 1090 LEU A O 1
ATOM 2282 C CB . LEU A 1 311 ? -14.866 -7.791 -6.455 1.00 77.37 ? 1090 LEU A CB 1
ATOM 2283 C CG . LEU A 1 311 ? -14.622 -6.412 -5.826 1.00 83.38 ? 1090 LEU A CG 1
ATOM 2284 C CD1 . LEU A 1 311 ? -13.526 -6.488 -4.790 1.00 83.26 ? 1090 LEU A CD1 1
ATOM 2285 C CD2 . LEU A 1 311 ? -14.244 -5.368 -6.858 1.00 87.04 ? 1090 LEU A CD2 1
ATOM 2286 N N . ASP A 1 312 ? -15.257 -9.352 -9.264 1.00 76.46 ? 1091 ASP A N 1
ATOM 2287 C CA . ASP A 1 312 ? -14.978 -10.563 -10.057 1.00 74.85 ? 1091 ASP A CA 1
ATOM 2288 C C . ASP A 1 312 ? -13.781 -11.333 -9.461 1.00 76.37 ? 1091 ASP A C 1
ATOM 2289 O O . ASP A 1 312 ? -13.162 -10.833 -8.515 1.00 76.10 ? 1091 ASP A O 1
ATOM 2290 C CB . ASP A 1 312 ? -14.765 -10.232 -11.547 1.00 77.11 ? 1091 ASP A CB 1
ATOM 2291 C CG . ASP A 1 312 ? -13.755 -9.135 -11.803 1.00 87.58 ? 1091 ASP A CG 1
ATOM 2292 O OD1 . ASP A 1 312 ? -14.134 -7.952 -11.744 1.00 87.03 ? 1091 ASP A OD1 1
ATOM 2293 O OD2 . ASP A 1 312 ? -12.585 -9.456 -12.060 1.00 97.03 ? 1091 ASP A OD2 1
ATOM 2294 N N . ALA A 1 313 ? -13.466 -12.543 -9.990 1.00 69.99 ? 1092 ALA A N 1
ATOM 2295 C CA . ALA A 1 313 ? -12.401 -13.400 -9.455 1.00 67.86 ? 1092 ALA A CA 1
ATOM 2296 C C . ALA A 1 313 ? -11.004 -12.742 -9.398 1.00 71.83 ? 1092 ALA A C 1
ATOM 2297 O O . ALA A 1 313 ? -10.337 -12.881 -8.372 1.00 70.42 ? 1092 ALA A O 1
ATOM 2298 C CB . ALA A 1 313 ? -12.347 -14.720 -10.196 1.00 67.57 ? 1092 ALA A CB 1
ATOM 2299 N N . VAL A 1 314 ? -10.585 -11.999 -10.462 1.00 69.22 ? 1093 VAL A N 1
ATOM 2300 C CA . VAL A 1 314 ? -9.286 -11.289 -10.528 1.00 68.29 ? 1093 VAL A CA 1
ATOM 2301 C C . VAL A 1 314 ? -9.234 -10.167 -9.477 1.00 73.10 ? 1093 VAL A C 1
ATOM 2302 O O . VAL A 1 314 ? -8.289 -10.113 -8.686 1.00 72.45 ? 1093 VAL A O 1
ATOM 2303 C CB . VAL A 1 314 ? -8.950 -10.789 -11.965 1.00 71.67 ? 1093 VAL A CB 1
ATOM 2304 C CG1 . VAL A 1 314 ? -7.901 -9.677 -11.960 1.00 71.95 ? 1093 VAL A CG1 1
ATOM 2305 C CG2 . VAL A 1 314 ? -8.498 -11.942 -12.846 1.00 70.42 ? 1093 VAL A CG2 1
ATOM 2306 N N . ARG A 1 315 ? -10.270 -9.302 -9.455 1.00 70.58 ? 1094 ARG A N 1
ATOM 2307 C CA . ARG A 1 315 ? -10.396 -8.186 -8.516 1.00 70.99 ? 1094 ARG A CA 1
ATOM 2308 C C . ARG A 1 315 ? -10.468 -8.632 -7.054 1.00 73.75 ? 1094 ARG A C 1
ATOM 2309 O O . ARG A 1 315 ? -10.017 -7.885 -6.180 1.00 74.53 ? 1094 ARG A O 1
ATOM 2310 C CB . ARG A 1 315 ? -11.593 -7.299 -8.873 1.00 72.41 ? 1094 ARG A CB 1
ATOM 2311 C CG . ARG A 1 315 ? -11.332 -6.385 -10.055 1.00 79.88 ? 1094 ARG A CG 1
ATOM 2312 C CD . ARG A 1 315 ? -12.416 -5.337 -10.185 1.00 84.14 ? 1094 ARG A CD 1
ATOM 2313 N NE . ARG A 1 315 ? -12.103 -4.358 -11.225 1.00 90.11 ? 1094 ARG A NE 1
ATOM 2314 C CZ . ARG A 1 315 ? -12.451 -4.480 -12.503 1.00 99.10 ? 1094 ARG A CZ 1
ATOM 2315 N NH1 . ARG A 1 315 ? -13.132 -5.543 -12.915 1.00 83.16 ? 1094 ARG A NH1 1
ATOM 2316 N NH2 . ARG A 1 315 ? -12.120 -3.541 -13.379 1.00 82.69 ? 1094 ARG A NH2 1
ATOM 2317 N N . ARG A 1 316 ? -11.015 -9.845 -6.783 1.00 67.86 ? 1095 ARG A N 1
ATOM 2318 C CA . ARG A 1 316 ? -11.106 -10.376 -5.412 1.00 65.82 ? 1095 ARG A CA 1
ATOM 2319 C C . ARG A 1 316 ? -9.724 -10.723 -4.887 1.00 65.56 ? 1095 ARG A C 1
ATOM 2320 O O . ARG A 1 316 ? -9.414 -10.407 -3.739 1.00 64.79 ? 1095 ARG A O 1
ATOM 2321 C CB . ARG A 1 316 ? -12.100 -11.546 -5.294 1.00 64.43 ? 1095 ARG A CB 1
ATOM 2322 C CG . ARG A 1 316 ? -13.540 -11.110 -5.535 1.00 68.68 ? 1095 ARG A CG 1
ATOM 2323 C CD . ARG A 1 316 ? -14.581 -12.103 -5.088 1.00 77.50 ? 1095 ARG A CD 1
ATOM 2324 N NE . ARG A 1 316 ? -14.477 -13.412 -5.729 1.00 90.74 ? 1095 ARG A NE 1
ATOM 2325 C CZ . ARG A 1 316 ? -15.513 -14.219 -5.941 1.00 113.26 ? 1095 ARG A CZ 1
ATOM 2326 N NH1 . ARG A 1 316 ? -15.333 -15.397 -6.522 1.00 110.03 ? 1095 ARG A NH1 1
ATOM 2327 N NH2 . ARG A 1 316 ? -16.741 -13.846 -5.588 1.00 93.39 ? 1095 ARG A NH2 1
ATOM 2328 N N . ALA A 1 317 ? -8.865 -11.272 -5.763 1.00 60.47 ? 1096 ALA A N 1
ATOM 2329 C CA . ALA A 1 317 ? -7.462 -11.582 -5.471 1.00 59.55 ? 1096 ALA A CA 1
ATOM 2330 C C . ALA A 1 317 ? -6.689 -10.300 -5.089 1.00 64.54 ? 1096 ALA A C 1
ATOM 2331 O O . ALA A 1 317 ? -5.820 -10.367 -4.224 1.00 63.14 ? 1096 ALA A O 1
ATOM 2332 C CB . ALA A 1 317 ? -6.813 -12.256 -6.670 1.00 59.62 ? 1096 ALA A CB 1
ATOM 2333 N N . ALA A 1 318 ? -7.047 -9.133 -5.695 1.00 63.10 ? 1097 ALA A N 1
ATOM 2334 C CA . ALA A 1 318 ? -6.453 -7.821 -5.399 1.00 64.16 ? 1097 ALA A CA 1
ATOM 2335 C C . ALA A 1 318 ? -6.882 -7.261 -4.028 1.00 68.98 ? 1097 ALA A C 1
ATOM 2336 O O . ALA A 1 318 ? -6.102 -6.552 -3.396 1.00 68.87 ? 1097 ALA A O 1
ATOM 2337 C CB . ALA A 1 318 ? -6.770 -6.827 -6.504 1.00 66.12 ? 1097 ALA A CB 1
ATOM 2338 N N . LEU A 1 319 ? -8.106 -7.581 -3.568 1.00 66.44 ? 1098 LEU A N 1
ATOM 2339 C CA . LEU A 1 319 ? -8.599 -7.146 -2.252 1.00 67.32 ? 1098 LEU A CA 1
ATOM 2340 C C . LEU A 1 319 ? -8.006 -8.024 -1.134 1.00 70.97 ? 1098 LEU A C 1
ATOM 2341 O O . LEU A 1 319 ? -7.681 -7.509 -0.061 1.00 70.90 ? 1098 LEU A O 1
ATOM 2342 C CB . LEU A 1 319 ? -10.140 -7.140 -2.213 1.00 67.75 ? 1098 LEU A CB 1
ATOM 2343 C CG . LEU A 1 319 ? -10.839 -6.488 -1.001 1.00 72.84 ? 1098 LEU A CG 1
ATOM 2344 C CD1 . LEU A 1 319 ? -10.714 -4.963 -1.022 1.00 74.27 ? 1098 LEU A CD1 1
ATOM 2345 C CD2 . LEU A 1 319 ? -12.309 -6.847 -0.993 1.00 75.47 ? 1098 LEU A CD2 1
ATOM 2346 N N . ILE A 1 320 ? -7.840 -9.344 -1.402 1.00 66.94 ? 1099 ILE A N 1
ATOM 2347 C CA . ILE A 1 320 ? -7.216 -10.312 -0.481 1.00 65.65 ? 1099 ILE A CA 1
ATOM 2348 C C . ILE A 1 320 ? -5.764 -9.852 -0.250 1.00 70.96 ? 1099 ILE A C 1
ATOM 2349 O O . ILE A 1 320 ? -5.299 -9.836 0.897 1.00 72.26 ? 1099 ILE A O 1
ATOM 2350 C CB . ILE A 1 320 ? -7.293 -11.776 -1.027 1.00 66.80 ? 1099 ILE A CB 1
ATOM 2351 C CG1 . ILE A 1 320 ? -8.752 -12.260 -1.178 1.00 66.00 ? 1099 ILE A CG1 1
ATOM 2352 C CG2 . ILE A 1 320 ? -6.484 -12.760 -0.164 1.00 66.16 ? 1099 ILE A CG2 1
ATOM 2353 C CD1 . ILE A 1 320 ? -8.932 -13.328 -2.260 1.00 64.42 ? 1099 ILE A CD1 1
ATOM 2354 N N . ASN A 1 321 ? -5.085 -9.419 -1.338 1.00 66.70 ? 1100 ASN A N 1
ATOM 2355 C CA . ASN A 1 321 ? -3.715 -8.879 -1.340 1.00 66.88 ? 1100 ASN A CA 1
ATOM 2356 C C . ASN A 1 321 ? -3.568 -7.691 -0.348 1.00 72.52 ? 1100 ASN A C 1
ATOM 2357 O O . ASN A 1 321 ? -2.580 -7.636 0.392 1.00 72.14 ? 1100 ASN A O 1
ATOM 2358 C CB . ASN A 1 321 ? -3.328 -8.456 -2.761 1.00 65.45 ? 1100 ASN A CB 1
ATOM 2359 C CG . ASN A 1 321 ? -1.876 -8.120 -2.962 1.00 86.74 ? 1100 ASN A CG 1
ATOM 2360 O OD1 . ASN A 1 321 ? -1.331 -7.173 -2.383 1.00 80.74 ? 1100 ASN A OD1 1
ATOM 2361 N ND2 . ASN A 1 321 ? -1.226 -8.873 -3.825 1.00 82.09 ? 1100 ASN A ND2 1
ATOM 2362 N N . MET A 1 322 ? -4.563 -6.764 -0.329 1.00 69.95 ? 1101 MET A N 1
ATOM 2363 C CA . MET A 1 322 ? -4.608 -5.607 0.575 1.00 70.78 ? 1101 MET A CA 1
ATOM 2364 C C . MET A 1 322 ? -4.756 -6.053 2.045 1.00 74.19 ? 1101 MET A C 1
ATOM 2365 O O . MET A 1 322 ? -4.212 -5.396 2.932 1.00 73.68 ? 1101 MET A O 1
ATOM 2366 C CB . MET A 1 322 ? -5.765 -4.670 0.203 1.00 73.96 ? 1101 MET A CB 1
ATOM 2367 C CG . MET A 1 322 ? -5.489 -3.780 -0.990 1.00 77.86 ? 1101 MET A CG 1
ATOM 2368 S SD . MET A 1 322 ? -6.823 -2.569 -1.224 1.00 82.80 ? 1101 MET A SD 1
ATOM 2369 C CE . MET A 1 322 ? -6.304 -1.310 -0.094 1.00 81.00 ? 1101 MET A CE 1
ATOM 2370 N N . VAL A 1 323 ? -5.492 -7.166 2.289 1.00 70.45 ? 1102 VAL A N 1
ATOM 2371 C CA . VAL A 1 323 ? -5.723 -7.749 3.620 1.00 70.40 ? 1102 VAL A CA 1
ATOM 2372 C C . VAL A 1 323 ? -4.405 -8.316 4.196 1.00 76.08 ? 1102 VAL A C 1
ATOM 2373 O O . VAL A 1 323 ? -4.098 -8.080 5.369 1.00 76.92 ? 1102 VAL A O 1
ATOM 2374 C CB . VAL A 1 323 ? -6.908 -8.766 3.600 1.00 72.76 ? 1102 VAL A CB 1
ATOM 2375 C CG1 . VAL A 1 323 ? -6.854 -9.758 4.756 1.00 71.64 ? 1102 VAL A CG1 1
ATOM 2376 C CG2 . VAL A 1 323 ? -8.254 -8.041 3.572 1.00 73.29 ? 1102 VAL A CG2 1
ATOM 2377 N N . PHE A 1 324 ? -3.613 -9.019 3.358 1.00 72.24 ? 1103 PHE A N 1
ATOM 2378 C CA . PHE A 1 324 ? -2.311 -9.585 3.733 1.00 71.75 ? 1103 PHE A CA 1
ATOM 2379 C C . PHE A 1 324 ? -1.330 -8.478 4.178 1.00 77.35 ? 1103 PHE A C 1
ATOM 2380 O O . PHE A 1 324 ? -0.560 -8.690 5.122 1.00 77.64 ? 1103 PHE A O 1
ATOM 2381 C CB . PHE A 1 324 ? -1.719 -10.391 2.554 1.00 72.53 ? 1103 PHE A CB 1
ATOM 2382 C CG . PHE A 1 324 ? -2.088 -11.861 2.504 1.00 72.76 ? 1103 PHE A CG 1
ATOM 2383 C CD1 . PHE A 1 324 ? -3.401 -12.262 2.266 1.00 74.92 ? 1103 PHE A CD1 1
ATOM 2384 C CD2 . PHE A 1 324 ? -1.114 -12.845 2.647 1.00 74.02 ? 1103 PHE A CD2 1
ATOM 2385 C CE1 . PHE A 1 324 ? -3.740 -13.622 2.219 1.00 74.64 ? 1103 PHE A CE1 1
ATOM 2386 C CE2 . PHE A 1 324 ? -1.452 -14.206 2.592 1.00 75.77 ? 1103 PHE A CE2 1
ATOM 2387 C CZ . PHE A 1 324 ? -2.764 -14.584 2.379 1.00 73.35 ? 1103 PHE A CZ 1
ATOM 2388 N N . GLN A 1 325 ? -1.401 -7.288 3.520 1.00 73.76 ? 1104 GLN A N 1
ATOM 2389 C CA . GLN A 1 325 ? -0.559 -6.111 3.779 1.00 74.00 ? 1104 GLN A CA 1
ATOM 2390 C C . GLN A 1 325 ? -0.960 -5.260 5.009 1.00 77.09 ? 1104 GLN A C 1
ATOM 2391 O O . GLN A 1 325 ? -0.073 -4.779 5.714 1.00 75.84 ? 1104 GLN A O 1
ATOM 2392 C CB . GLN A 1 325 ? -0.495 -5.216 2.523 1.00 75.72 ? 1104 GLN A CB 1
ATOM 2393 C CG . GLN A 1 325 ? 0.596 -4.123 2.545 1.00 87.56 ? 1104 GLN A CG 1
ATOM 2394 C CD . GLN A 1 325 ? 0.426 -3.031 1.502 1.00 106.91 ? 1104 GLN A CD 1
ATOM 2395 O OE1 . GLN A 1 325 ? -0.417 -3.099 0.594 1.00 102.48 ? 1104 GLN A OE1 1
ATOM 2396 N NE2 . GLN A 1 325 ? 1.234 -1.985 1.609 1.00 99.45 ? 1104 GLN A NE2 1
ATOM 2397 N N . MET A 1 326 ? -2.265 -5.012 5.227 1.00 75.00 ? 1105 MET A N 1
ATOM 2398 C CA . MET A 1 326 ? -2.680 -4.109 6.307 1.00 76.56 ? 1105 MET A CA 1
ATOM 2399 C C . MET A 1 326 ? -3.876 -4.579 7.183 1.00 80.40 ? 1105 MET A C 1
ATOM 2400 O O . MET A 1 326 ? -4.401 -3.766 7.952 1.00 81.84 ? 1105 MET A O 1
ATOM 2401 C CB . MET A 1 326 ? -2.944 -2.689 5.743 1.00 80.47 ? 1105 MET A CB 1
ATOM 2402 C CG . MET A 1 326 ? -4.008 -2.618 4.662 1.00 83.95 ? 1105 MET A CG 1
ATOM 2403 S SD . MET A 1 326 ? -3.772 -1.229 3.525 1.00 89.96 ? 1105 MET A SD 1
ATOM 2404 C CE . MET A 1 326 ? -4.494 0.082 4.475 1.00 88.71 ? 1105 MET A CE 1
ATOM 2405 N N . GLY A 1 327 ? -4.250 -5.862 7.106 1.00 75.03 ? 1106 GLY A N 1
ATOM 2406 C CA . GLY A 1 327 ? -5.340 -6.434 7.903 1.00 74.50 ? 1106 GLY A CA 1
ATOM 2407 C C . GLY A 1 327 ? -6.735 -5.961 7.536 1.00 78.65 ? 1106 GLY A C 1
ATOM 2408 O O . GLY A 1 327 ? -6.885 -4.973 6.815 1.00 79.52 ? 1106 GLY A O 1
ATOM 2409 N N . GLU A 1 328 ? -7.771 -6.662 8.031 1.00 74.89 ? 1107 GLU A N 1
ATOM 2410 C CA . GLU A 1 328 ? -9.187 -6.349 7.752 1.00 75.77 ? 1107 GLU A CA 1
ATOM 2411 C C . GLU A 1 328 ? -9.666 -4.977 8.265 1.00 81.82 ? 1107 GLU A C 1
ATOM 2412 O O . GLU A 1 328 ? -10.473 -4.319 7.599 1.00 81.98 ? 1107 GLU A O 1
ATOM 2413 C CB . GLU A 1 328 ? -10.109 -7.454 8.277 1.00 76.55 ? 1107 GLU A CB 1
ATOM 2414 C CG . GLU A 1 328 ? -10.240 -8.632 7.331 1.00 86.70 ? 1107 GLU A CG 1
ATOM 2415 C CD . GLU A 1 328 ? -10.435 -9.969 8.018 1.00 115.78 ? 1107 GLU A CD 1
ATOM 2416 O OE1 . GLU A 1 328 ? -9.788 -10.950 7.587 1.00 118.68 ? 1107 GLU A OE1 1
ATOM 2417 O OE2 . GLU A 1 328 ? -11.226 -10.039 8.987 1.00 113.32 ? 1107 GLU A OE2 1
ATOM 2418 N N . THR A 1 329 ? -9.164 -4.557 9.439 1.00 79.11 ? 1108 THR A N 1
ATOM 2419 C CA . THR A 1 329 ? -9.506 -3.287 10.092 1.00 80.56 ? 1108 THR A CA 1
ATOM 2420 C C . THR A 1 329 ? -8.983 -2.070 9.307 1.00 84.86 ? 1108 THR A C 1
ATOM 2421 O O . THR A 1 329 ? -9.574 -0.991 9.388 1.00 86.08 ? 1108 THR A O 1
ATOM 2422 C CB . THR A 1 329 ? -9.020 -3.289 11.555 1.00 88.25 ? 1108 THR A CB 1
ATOM 2423 O OG1 . THR A 1 329 ? -8.954 -4.630 12.046 1.00 87.65 ? 1108 THR A OG1 1
ATOM 2424 C CG2 . THR A 1 329 ? -9.901 -2.450 12.464 1.00 86.89 ? 1108 THR A CG2 1
ATOM 2425 N N . GLY A 1 330 ? -7.884 -2.262 8.579 1.00 80.52 ? 1109 GLY A N 1
ATOM 2426 C CA . GLY A 1 330 ? -7.246 -1.234 7.765 1.00 81.35 ? 1109 GLY A CA 1
ATOM 2427 C C . GLY A 1 330 ? -7.927 -1.001 6.431 1.00 85.48 ? 1109 GLY A C 1
ATOM 2428 O O . GLY A 1 330 ? -8.088 0.153 6.024 1.00 86.38 ? 1109 GLY A O 1
ATOM 2429 N N . VAL A 1 331 ? -8.319 -2.106 5.736 1.00 80.70 ? 1110 VAL A N 1
ATOM 2430 C CA . VAL A 1 331 ? -8.999 -2.106 4.422 1.00 80.30 ? 1110 VAL A CA 1
ATOM 2431 C C . VAL A 1 331 ? -10.408 -1.489 4.550 1.00 84.68 ? 1110 VAL A C 1
ATOM 2432 O O . VAL A 1 331 ? -10.865 -0.784 3.644 1.00 84.82 ? 1110 VAL A O 1
ATOM 2433 C CB . VAL A 1 331 ? -9.021 -3.519 3.758 1.00 82.07 ? 1110 VAL A CB 1
ATOM 2434 C CG1 . VAL A 1 331 ? -9.637 -3.473 2.361 1.00 81.51 ? 1110 VAL A CG1 1
ATOM 2435 C CG2 . VAL A 1 331 ? -7.620 -4.125 3.692 1.00 80.94 ? 1110 VAL A CG2 1
ATOM 2436 N N . ALA A 1 332 ? -11.057 -1.711 5.706 1.00 80.93 ? 1111 ALA A N 1
ATOM 2437 C CA . ALA A 1 332 ? -12.377 -1.173 6.019 1.00 81.78 ? 1111 ALA A CA 1
ATOM 2438 C C . ALA A 1 332 ? -12.368 0.360 6.283 1.00 87.32 ? 1111 ALA A C 1
ATOM 2439 O O . ALA A 1 332 ? -13.433 0.960 6.439 1.00 88.62 ? 1111 ALA A O 1
ATOM 2440 C CB . ALA A 1 332 ? -12.970 -1.924 7.201 1.00 82.05 ? 1111 ALA A CB 1
ATOM 2441 N N . GLY A 1 333 ? -11.181 0.971 6.279 1.00 83.51 ? 1112 GLY A N 1
ATOM 2442 C CA . GLY A 1 333 ? -10.988 2.403 6.483 1.00 85.28 ? 1112 GLY A CA 1
ATOM 2443 C C . GLY A 1 333 ? -11.150 3.275 5.249 1.00 90.62 ? 1112 GLY A C 1
ATOM 2444 O O . GLY A 1 333 ? -11.199 4.501 5.384 1.00 92.77 ? 1112 GLY A O 1
ATOM 2445 N N . PHE A 1 334 ? -11.228 2.664 4.036 1.00 85.58 ? 1113 PHE A N 1
ATOM 2446 C CA . PHE A 1 334 ? -11.417 3.379 2.761 1.00 86.38 ? 1113 PHE A CA 1
ATOM 2447 C C . PHE A 1 334 ? -12.916 3.420 2.382 1.00 89.14 ? 1113 PHE A C 1
ATOM 2448 O O . PHE A 1 334 ? -13.292 2.989 1.291 1.00 87.52 ? 1113 PHE A O 1
ATOM 2449 C CB . PHE A 1 334 ? -10.590 2.732 1.622 1.00 87.19 ? 1113 PHE A CB 1
ATOM 2450 C CG . PHE A 1 334 ? -9.095 2.641 1.820 1.00 88.91 ? 1113 PHE A CG 1
ATOM 2451 C CD1 . PHE A 1 334 ? -8.281 3.751 1.621 1.00 94.01 ? 1113 PHE A CD1 1
ATOM 2452 C CD2 . PHE A 1 334 ? -8.491 1.431 2.143 1.00 89.36 ? 1113 PHE A CD2 1
ATOM 2453 C CE1 . PHE A 1 334 ? -6.892 3.659 1.784 1.00 94.58 ? 1113 PHE A CE1 1
ATOM 2454 C CE2 . PHE A 1 334 ? -7.103 1.341 2.300 1.00 91.71 ? 1113 PHE A CE2 1
ATOM 2455 C CZ . PHE A 1 334 ? -6.314 2.455 2.120 1.00 91.39 ? 1113 PHE A CZ 1
ATOM 2456 N N . THR A 1 335 ? -13.765 3.953 3.284 1.00 86.33 ? 1114 THR A N 1
ATOM 2457 C CA . THR A 1 335 ? -15.231 4.019 3.121 1.00 86.40 ? 1114 THR A CA 1
ATOM 2458 C C . THR A 1 335 ? -15.688 4.590 1.752 1.00 88.99 ? 1114 THR A C 1
ATOM 2459 O O . THR A 1 335 ? -16.553 3.989 1.121 1.00 86.86 ? 1114 THR A O 1
ATOM 2460 C CB . THR A 1 335 ? -15.896 4.752 4.306 1.00 95.80 ? 1114 THR A CB 1
ATOM 2461 O OG1 . THR A 1 335 ? -15.410 6.090 4.388 1.00 100.50 ? 1114 THR A OG1 1
ATOM 2462 C CG2 . THR A 1 335 ? -15.663 4.048 5.635 1.00 91.62 ? 1114 THR A CG2 1
ATOM 2463 N N . ASN A 1 336 ? -15.095 5.707 1.293 1.00 87.35 ? 1115 ASN A N 1
ATOM 2464 C CA . ASN A 1 336 ? -15.434 6.344 0.014 1.00 89.18 ? 1115 ASN A CA 1
ATOM 2465 C C . ASN A 1 336 ? -14.919 5.575 -1.211 1.00 92.70 ? 1115 ASN A C 1
ATOM 2466 O O . ASN A 1 336 ? -15.542 5.641 -2.271 1.00 92.52 ? 1115 ASN A O 1
ATOM 2467 C CB . ASN A 1 336 ? -14.961 7.799 -0.026 1.00 92.82 ? 1115 ASN A CB 1
ATOM 2468 C CG . ASN A 1 336 ? -15.741 8.721 0.876 1.00 113.77 ? 1115 ASN A CG 1
ATOM 2469 O OD1 . ASN A 1 336 ? -15.313 9.056 1.987 1.00 103.97 ? 1115 ASN A OD1 1
ATOM 2470 N ND2 . ASN A 1 336 ? -16.901 9.161 0.412 1.00 107.71 ? 1115 ASN A ND2 1
ATOM 2471 N N . SER A 1 337 ? -13.779 4.868 -1.072 1.00 88.35 ? 1116 SER A N 1
ATOM 2472 C CA . SER A 1 337 ? -13.187 4.062 -2.141 1.00 86.84 ? 1116 SER A CA 1
ATOM 2473 C C . SER A 1 337 ? -13.938 2.740 -2.299 1.00 90.22 ? 1116 SER A C 1
ATOM 2474 O O . SER A 1 337 ? -14.203 2.317 -3.427 1.00 90.21 ? 1116 SER A O 1
ATOM 2475 C CB . SER A 1 337 ? -11.711 3.796 -1.861 1.00 88.91 ? 1116 SER A CB 1
ATOM 2476 O OG . SER A 1 337 ? -10.928 4.952 -2.107 1.00 100.18 ? 1116 SER A OG 1
ATOM 2477 N N . LEU A 1 338 ? -14.286 2.100 -1.159 1.00 85.95 ? 1117 LEU A N 1
ATOM 2478 C CA . LEU A 1 338 ? -15.006 0.826 -1.044 1.00 83.96 ? 1117 LEU A CA 1
ATOM 2479 C C . LEU A 1 338 ? -16.351 0.860 -1.776 1.00 88.50 ? 1117 LEU A C 1
ATOM 2480 O O . LEU A 1 338 ? -16.709 -0.123 -2.429 1.00 86.20 ? 1117 LEU A O 1
ATOM 2481 C CB . LEU A 1 338 ? -15.187 0.463 0.450 1.00 83.32 ? 1117 LEU A CB 1
ATOM 2482 C CG . LEU A 1 338 ? -14.231 -0.578 1.088 1.00 85.64 ? 1117 LEU A CG 1
ATOM 2483 C CD1 . LEU A 1 338 ? -12.773 -0.362 0.705 1.00 85.34 ? 1117 LEU A CD1 1
ATOM 2484 C CD2 . LEU A 1 338 ? -14.356 -0.574 2.606 1.00 87.62 ? 1117 LEU A CD2 1
ATOM 2485 N N . ARG A 1 339 ? -17.061 2.004 -1.702 1.00 88.52 ? 1118 ARG A N 1
ATOM 2486 C CA . ARG A 1 339 ? -18.344 2.220 -2.377 1.00 90.73 ? 1118 ARG A CA 1
ATOM 2487 C C . ARG A 1 339 ? -18.150 2.402 -3.898 1.00 96.13 ? 1118 ARG A C 1
ATOM 2488 O O . ARG A 1 339 ? -18.941 1.864 -4.673 1.00 95.00 ? 1118 ARG A O 1
ATOM 2489 C CB . ARG A 1 339 ? -19.108 3.407 -1.752 1.00 94.90 ? 1118 ARG A CB 1
ATOM 2490 C CG . ARG A 1 339 ? -20.565 3.534 -2.217 1.00 111.58 ? 1118 ARG A CG 1
ATOM 2491 C CD . ARG A 1 339 ? -21.484 4.144 -1.169 1.00 132.93 ? 1118 ARG A CD 1
ATOM 2492 N NE . ARG A 1 339 ? -21.258 5.580 -0.967 1.00 150.15 ? 1118 ARG A NE 1
ATOM 2493 C CZ . ARG A 1 339 ? -21.913 6.328 -0.081 1.00 165.68 ? 1118 ARG A CZ 1
ATOM 2494 N NH1 . ARG A 1 339 ? -21.640 7.622 0.034 1.00 155.39 ? 1118 ARG A NH1 1
ATOM 2495 N NH2 . ARG A 1 339 ? -22.845 5.790 0.697 1.00 149.11 ? 1118 ARG A NH2 1
ATOM 2496 N N . MET A 1 340 ? -17.094 3.144 -4.314 1.00 94.48 ? 1119 MET A N 1
ATOM 2497 C CA . MET A 1 340 ? -16.746 3.405 -5.718 1.00 95.40 ? 1119 MET A CA 1
ATOM 2498 C C . MET A 1 340 ? -16.433 2.107 -6.446 1.00 96.75 ? 1119 MET A C 1
ATOM 2499 O O . MET A 1 340 ? -16.803 1.954 -7.608 1.00 96.35 ? 1119 MET A O 1
ATOM 2500 C CB . MET A 1 340 ? -15.551 4.365 -5.817 1.00 99.33 ? 1119 MET A CB 1
ATOM 2501 C CG . MET A 1 340 ? -15.921 5.827 -5.653 1.00 106.47 ? 1119 MET A CG 1
ATOM 2502 S SD . MET A 1 340 ? -14.477 6.862 -5.273 1.00 112.49 ? 1119 MET A SD 1
ATOM 2503 C CE . MET A 1 340 ? -15.266 8.455 -5.107 1.00 112.65 ? 1119 MET A CE 1
ATOM 2504 N N . LEU A 1 341 ? -15.774 1.167 -5.741 1.00 91.53 ? 1120 LEU A N 1
ATOM 2505 C CA . LEU A 1 341 ? -15.400 -0.167 -6.216 1.00 89.11 ? 1120 LEU A CA 1
ATOM 2506 C C . LEU A 1 341 ? -16.651 -1.038 -6.455 1.00 92.63 ? 1120 LEU A C 1
ATOM 2507 O O . LEU A 1 341 ? -16.737 -1.692 -7.497 1.00 91.85 ? 1120 LEU A O 1
ATOM 2508 C CB . LEU A 1 341 ? -14.462 -0.821 -5.183 1.00 87.32 ? 1120 LEU A CB 1
ATOM 2509 C CG . LEU A 1 341 ? -13.079 -1.293 -5.649 1.00 90.37 ? 1120 LEU A CG 1
ATOM 2510 C CD1 . LEU A 1 341 ? -12.340 -0.225 -6.432 1.00 92.04 ? 1120 LEU A CD1 1
ATOM 2511 C CD2 . LEU A 1 341 ? -12.227 -1.689 -4.465 1.00 90.70 ? 1120 LEU A CD2 1
ATOM 2512 N N . GLN A 1 342 ? -17.628 -1.016 -5.510 1.00 88.78 ? 1121 GLN A N 1
ATOM 2513 C CA . GLN A 1 342 ? -18.900 -1.753 -5.601 1.00 88.12 ? 1121 GLN A CA 1
ATOM 2514 C C . GLN A 1 342 ? -19.770 -1.200 -6.759 1.00 94.75 ? 1121 GLN A C 1
ATOM 2515 O O . GLN A 1 342 ? -20.352 -1.975 -7.528 1.00 93.84 ? 1121 GLN A O 1
ATOM 2516 C CB . GLN A 1 342 ? -19.658 -1.673 -4.260 1.00 89.32 ? 1121 GLN A CB 1
ATOM 2517 C CG . GLN A 1 342 ? -20.847 -2.634 -4.128 1.00 94.64 ? 1121 GLN A CG 1
ATOM 2518 C CD . GLN A 1 342 ? -21.665 -2.436 -2.861 1.00 111.12 ? 1121 GLN A CD 1
ATOM 2519 O OE1 . GLN A 1 342 ? -21.434 -1.521 -2.057 1.00 107.92 ? 1121 GLN A OE1 1
ATOM 2520 N NE2 . GLN A 1 342 ? -22.655 -3.297 -2.654 1.00 98.19 ? 1121 GLN A NE2 1
ATOM 2521 N N . GLN A 1 343 ? -19.822 0.146 -6.888 1.00 93.55 ? 1122 GLN A N 1
ATOM 2522 C CA . GLN A 1 343 ? -20.567 0.867 -7.920 1.00 95.11 ? 1122 GLN A CA 1
ATOM 2523 C C . GLN A 1 343 ? -19.892 0.754 -9.289 1.00 99.62 ? 1122 GLN A C 1
ATOM 2524 O O . GLN A 1 343 ? -20.412 1.302 -10.266 1.00 101.50 ? 1122 GLN A O 1
ATOM 2525 C CB . GLN A 1 343 ? -20.769 2.341 -7.526 1.00 98.80 ? 1122 GLN A CB 1
ATOM 2526 C CG . GLN A 1 343 ? -21.802 2.546 -6.422 1.00 116.38 ? 1122 GLN A CG 1
ATOM 2527 C CD . GLN A 1 343 ? -22.073 4.007 -6.174 1.00 141.74 ? 1122 GLN A CD 1
ATOM 2528 O OE1 . GLN A 1 343 ? -21.367 4.673 -5.412 1.00 140.76 ? 1122 GLN A OE1 1
ATOM 2529 N NE2 . GLN A 1 343 ? -23.106 4.539 -6.810 1.00 134.12 ? 1122 GLN A NE2 1
ATOM 2530 N N . LYS A 1 344 ? -18.748 0.029 -9.360 1.00 94.23 ? 1123 LYS A N 1
ATOM 2531 C CA . LYS A 1 344 ? -17.944 -0.239 -10.561 1.00 93.73 ? 1123 LYS A CA 1
ATOM 2532 C C . LYS A 1 344 ? -17.403 1.051 -11.224 1.00 100.05 ? 1123 LYS A C 1
ATOM 2533 O O . LYS A 1 344 ? -17.353 1.159 -12.453 1.00 100.15 ? 1123 LYS A O 1
ATOM 2534 C CB . LYS A 1 344 ? -18.702 -1.143 -11.562 1.00 95.84 ? 1123 LYS A CB 1
ATOM 2535 C CG . LYS A 1 344 ? -19.065 -2.515 -10.999 1.00 108.84 ? 1123 LYS A CG 1
ATOM 2536 C CD . LYS A 1 344 ? -19.557 -3.469 -12.081 1.00 119.50 ? 1123 LYS A CD 1
ATOM 2537 C CE . LYS A 1 344 ? -19.450 -4.921 -11.669 1.00 128.70 ? 1123 LYS A CE 1
ATOM 2538 N NZ . LYS A 1 344 ? -18.039 -5.400 -11.641 1.00 134.11 ? 1123 LYS A NZ 1
ATOM 2539 N N . ARG A 1 345 ? -16.988 2.021 -10.386 1.00 98.19 ? 1124 ARG A N 1
ATOM 2540 C CA . ARG A 1 345 ? -16.397 3.293 -10.806 1.00 100.33 ? 1124 ARG A CA 1
ATOM 2541 C C . ARG A 1 345 ? -14.884 3.178 -10.601 1.00 102.80 ? 1124 ARG A C 1
ATOM 2542 O O . ARG A 1 345 ? -14.314 3.833 -9.721 1.00 102.56 ? 1124 ARG A O 1
ATOM 2543 C CB . ARG A 1 345 ? -16.986 4.474 -10.012 1.00 103.44 ? 1124 ARG A CB 1
ATOM 2544 C CG . ARG A 1 345 ? -18.396 4.851 -10.425 1.00 120.05 ? 1124 ARG A CG 1
ATOM 2545 C CD . ARG A 1 345 ? -18.697 6.293 -10.079 1.00 140.58 ? 1124 ARG A CD 1
ATOM 2546 N NE . ARG A 1 345 ? -20.133 6.575 -10.114 1.00 157.19 ? 1124 ARG A NE 1
ATOM 2547 C CZ . ARG A 1 345 ? -20.921 6.587 -9.043 1.00 173.86 ? 1124 ARG A CZ 1
ATOM 2548 N NH1 . ARG A 1 345 ? -20.419 6.343 -7.838 1.00 160.23 ? 1124 ARG A NH1 1
ATOM 2549 N NH2 . ARG A 1 345 ? -22.215 6.851 -9.167 1.00 162.66 ? 1124 ARG A NH2 1
ATOM 2550 N N . TRP A 1 346 ? -14.246 2.309 -11.414 1.00 98.03 ? 1125 TRP A N 1
ATOM 2551 C CA . TRP A 1 346 ? -12.815 1.993 -11.363 1.00 96.84 ? 1125 TRP A CA 1
ATOM 2552 C C . TRP A 1 346 ? -11.900 3.211 -11.491 1.00 103.25 ? 1125 TRP A C 1
ATOM 2553 O O . TRP A 1 346 ? -10.829 3.221 -10.887 1.00 102.58 ? 1125 TRP A O 1
ATOM 2554 C CB . TRP A 1 346 ? -12.420 0.914 -12.397 1.00 94.09 ? 1125 TRP A CB 1
ATOM 2555 C CG . TRP A 1 346 ? -13.426 -0.179 -12.641 1.00 93.68 ? 1125 TRP A CG 1
ATOM 2556 C CD1 . TRP A 1 346 ? -13.987 -0.514 -13.836 1.00 97.06 ? 1125 TRP A CD1 1
ATOM 2557 C CD2 . TRP A 1 346 ? -13.966 -1.096 -11.675 1.00 91.66 ? 1125 TRP A CD2 1
ATOM 2558 N NE1 . TRP A 1 346 ? -14.852 -1.571 -13.676 1.00 95.18 ? 1125 TRP A NE1 1
ATOM 2559 C CE2 . TRP A 1 346 ? -14.864 -1.944 -12.359 1.00 95.13 ? 1125 TRP A CE2 1
ATOM 2560 C CE3 . TRP A 1 346 ? -13.780 -1.283 -10.296 1.00 91.75 ? 1125 TRP A CE3 1
ATOM 2561 C CZ2 . TRP A 1 346 ? -15.568 -2.968 -11.715 1.00 92.90 ? 1125 TRP A CZ2 1
ATOM 2562 C CZ3 . TRP A 1 346 ? -14.485 -2.292 -9.659 1.00 91.76 ? 1125 TRP A CZ3 1
ATOM 2563 C CH2 . TRP A 1 346 ? -15.380 -3.109 -10.361 1.00 91.92 ? 1125 TRP A CH2 1
ATOM 2564 N N . ASP A 1 347 ? -12.311 4.226 -12.267 1.00 102.41 ? 1126 ASP A N 1
ATOM 2565 C CA . ASP A 1 347 ? -11.525 5.443 -12.476 1.00 104.41 ? 1126 ASP A CA 1
ATOM 2566 C C . ASP A 1 347 ? -11.552 6.399 -11.279 1.00 108.56 ? 1126 ASP A C 1
ATOM 2567 O O . ASP A 1 347 ? -10.513 6.960 -10.935 1.00 108.64 ? 1126 ASP A O 1
ATOM 2568 C CB . ASP A 1 347 ? -11.964 6.159 -13.766 1.00 108.98 ? 1126 ASP A CB 1
ATOM 2569 C CG . ASP A 1 347 ? -11.558 5.476 -15.065 1.00 119.87 ? 1126 ASP A CG 1
ATOM 2570 O OD1 . ASP A 1 347 ? -10.935 4.385 -15.002 1.00 117.93 ? 1126 ASP A OD1 1
ATOM 2571 O OD2 . ASP A 1 347 ? -11.858 6.033 -16.146 1.00 128.16 ? 1126 ASP A OD2 1
ATOM 2572 N N . GLU A 1 348 ? -12.731 6.587 -10.655 1.00 105.27 ? 1127 GLU A N 1
ATOM 2573 C CA . GLU A 1 348 ? -12.915 7.484 -9.513 1.00 106.53 ? 1127 GLU A CA 1
ATOM 2574 C C . GLU A 1 348 ? -12.290 6.943 -8.216 1.00 108.17 ? 1127 GLU A C 1
ATOM 2575 O O . GLU A 1 348 ? -11.920 7.732 -7.341 1.00 108.92 ? 1127 GLU A O 1
ATOM 2576 C CB . GLU A 1 348 ? -14.403 7.804 -9.318 1.00 109.34 ? 1127 GLU A CB 1
ATOM 2577 C CG . GLU A 1 348 ? -14.650 9.233 -8.852 1.00 125.93 ? 1127 GLU A CG 1
ATOM 2578 C CD . GLU A 1 348 ? -16.090 9.643 -8.606 1.00 156.54 ? 1127 GLU A CD 1
ATOM 2579 O OE1 . GLU A 1 348 ? -17.001 9.088 -9.263 1.00 155.00 ? 1127 GLU A OE1 1
ATOM 2580 O OE2 . GLU A 1 348 ? -16.306 10.541 -7.762 1.00 155.49 ? 1127 GLU A OE2 1
ATOM 2581 N N . ALA A 1 349 ? -12.174 5.603 -8.099 1.00 101.32 ? 1128 ALA A N 1
ATOM 2582 C CA . ALA A 1 349 ? -11.585 4.906 -6.951 1.00 98.45 ? 1128 ALA A CA 1
ATOM 2583 C C . ALA A 1 349 ? -10.049 4.893 -7.019 1.00 100.68 ? 1128 ALA A C 1
ATOM 2584 O O . ALA A 1 349 ? -9.396 4.939 -5.973 1.00 99.82 ? 1128 ALA A O 1
ATOM 2585 C CB . ALA A 1 349 ? -12.113 3.485 -6.883 1.00 96.65 ? 1128 ALA A CB 1
ATOM 2586 N N . ALA A 1 350 ? -9.482 4.822 -8.251 1.00 96.34 ? 1129 ALA A N 1
ATOM 2587 C CA . ALA A 1 350 ? -8.042 4.812 -8.544 1.00 95.12 ? 1129 ALA A CA 1
ATOM 2588 C C . ALA A 1 350 ? -7.374 6.097 -8.051 1.00 99.97 ? 1129 ALA A C 1
ATOM 2589 O O . ALA A 1 350 ? -6.337 6.025 -7.392 1.00 98.93 ? 1129 ALA A O 1
ATOM 2590 C CB . ALA A 1 350 ? -7.812 4.634 -10.040 1.00 96.02 ? 1129 ALA A CB 1
ATOM 2591 N N . VAL A 1 351 ? -7.991 7.262 -8.338 1.00 98.31 ? 1130 VAL A N 1
ATOM 2592 C CA . VAL A 1 351 ? -7.518 8.585 -7.907 1.00 100.24 ? 1130 VAL A CA 1
ATOM 2593 C C . VAL A 1 351 ? -7.747 8.808 -6.405 1.00 102.67 ? 1130 VAL A C 1
ATOM 2594 O O . VAL A 1 351 ? -6.956 9.502 -5.761 1.00 103.16 ? 1130 VAL A O 1
ATOM 2595 C CB . VAL A 1 351 ? -8.079 9.754 -8.761 1.00 107.39 ? 1130 VAL A CB 1
ATOM 2596 C CG1 . VAL A 1 351 ? -7.347 9.868 -10.095 1.00 108.06 ? 1130 VAL A CG1 1
ATOM 2597 C CG2 . VAL A 1 351 ? -9.590 9.639 -8.970 1.00 107.44 ? 1130 VAL A CG2 1
ATOM 2598 N N . ASN A 1 352 ? -8.830 8.218 -5.857 1.00 96.97 ? 1131 ASN A N 1
ATOM 2599 C CA . ASN A 1 352 ? -9.194 8.309 -4.442 1.00 95.96 ? 1131 ASN A CA 1
ATOM 2600 C C . ASN A 1 352 ? -8.225 7.514 -3.560 1.00 95.83 ? 1131 ASN A C 1
ATOM 2601 O O . ASN A 1 352 ? -7.863 7.987 -2.481 1.00 96.17 ? 1131 ASN A O 1
ATOM 2602 C CB . ASN A 1 352 ? -10.634 7.842 -4.228 1.00 96.41 ? 1131 ASN A CB 1
ATOM 2603 C CG . ASN A 1 352 ? -11.232 8.204 -2.892 1.00 118.96 ? 1131 ASN A CG 1
ATOM 2604 O OD1 . ASN A 1 352 ? -12.145 7.547 -2.380 1.00 113.42 ? 1131 ASN A OD1 1
ATOM 2605 N ND2 . ASN A 1 352 ? -10.708 9.256 -2.285 1.00 111.73 ? 1131 ASN A ND2 1
ATOM 2606 N N . LEU A 1 353 ? -7.805 6.319 -4.022 1.00 88.50 ? 1132 LEU A N 1
ATOM 2607 C CA . LEU A 1 353 ? -6.853 5.459 -3.308 1.00 85.85 ? 1132 LEU A CA 1
ATOM 2608 C C . LEU A 1 353 ? -5.389 5.942 -3.465 1.00 91.25 ? 1132 LEU A C 1
ATOM 2609 O O . LEU A 1 353 ? -4.532 5.568 -2.662 1.00 89.60 ? 1132 LEU A O 1
ATOM 2610 C CB . LEU A 1 353 ? -6.989 3.989 -3.755 1.00 82.75 ? 1132 LEU A CB 1
ATOM 2611 C CG . LEU A 1 353 ? -8.211 3.219 -3.263 1.00 84.77 ? 1132 LEU A CG 1
ATOM 2612 C CD1 . LEU A 1 353 ? -8.559 2.102 -4.223 1.00 82.84 ? 1132 LEU A CD1 1
ATOM 2613 C CD2 . LEU A 1 353 ? -7.991 2.659 -1.869 1.00 84.00 ? 1132 LEU A CD2 1
ATOM 2614 N N . ALA A 1 354 ? -5.106 6.760 -4.500 1.00 90.25 ? 1133 ALA A N 1
ATOM 2615 C CA . ALA A 1 354 ? -3.770 7.309 -4.749 1.00 91.49 ? 1133 ALA A CA 1
ATOM 2616 C C . ALA A 1 354 ? -3.442 8.443 -3.765 1.00 98.32 ? 1133 ALA A C 1
ATOM 2617 O O . ALA A 1 354 ? -2.268 8.690 -3.480 1.00 98.76 ? 1133 ALA A O 1
ATOM 2618 C CB . ALA A 1 354 ? -3.665 7.805 -6.181 1.00 93.71 ? 1133 ALA A CB 1
ATOM 2619 N N . LYS A 1 355 ? -4.483 9.112 -3.234 1.00 96.69 ? 1134 LYS A N 1
ATOM 2620 C CA . LYS A 1 355 ? -4.359 10.204 -2.262 1.00 99.19 ? 1134 LYS A CA 1
ATOM 2621 C C . LYS A 1 355 ? -4.217 9.686 -0.816 1.00 103.08 ? 1134 LYS A C 1
ATOM 2622 O O . LYS A 1 355 ? -4.173 10.489 0.122 1.00 104.50 ? 1134 LYS A O 1
ATOM 2623 C CB . LYS A 1 355 ? -5.545 11.178 -2.384 1.00 103.85 ? 1134 LYS A CB 1
ATOM 2624 C CG . LYS A 1 355 ? -5.529 12.003 -3.662 1.00 120.95 ? 1134 LYS A CG 1
ATOM 2625 C CD . LYS A 1 355 ? -6.685 12.986 -3.703 1.00 133.88 ? 1134 LYS A CD 1
ATOM 2626 C CE . LYS A 1 355 ? -6.919 13.532 -5.089 1.00 147.78 ? 1134 LYS A CE 1
ATOM 2627 N NZ . LYS A 1 355 ? -7.585 12.536 -5.971 1.00 155.56 ? 1134 LYS A NZ 1
ATOM 2628 N N . SER A 1 356 ? -4.129 8.347 -0.643 1.00 97.53 ? 1135 SER A N 1
ATOM 2629 C CA . SER A 1 356 ? -3.980 7.692 0.659 1.00 96.20 ? 1135 SER A CA 1
ATOM 2630 C C . SER A 1 356 ? -2.514 7.618 1.093 1.00 100.94 ? 1135 SER A C 1
ATOM 2631 O O . SER A 1 356 ? -1.617 7.663 0.244 1.00 100.39 ? 1135 SER A O 1
ATOM 2632 C CB . SER A 1 356 ? -4.598 6.293 0.635 1.00 96.34 ? 1135 SER A CB 1
ATOM 2633 O OG . SER A 1 356 ? -3.799 5.346 -0.055 1.00 101.29 ? 1135 SER A OG 1
ATOM 2634 N N . ARG A 1 357 ? -2.279 7.487 2.420 1.00 98.08 ? 1136 ARG A N 1
ATOM 2635 C CA . ARG A 1 357 ? -0.935 7.355 2.990 1.00 97.80 ? 1136 ARG A CA 1
ATOM 2636 C C . ARG A 1 357 ? -0.306 5.992 2.643 1.00 99.04 ? 1136 ARG A C 1
ATOM 2637 O O . ARG A 1 357 ? 0.917 5.875 2.629 1.00 98.23 ? 1136 ARG A O 1
ATOM 2638 C CB . ARG A 1 357 ? -0.913 7.658 4.500 1.00 99.06 ? 1136 ARG A CB 1
ATOM 2639 C CG . ARG A 1 357 ? -1.716 6.702 5.379 1.00 110.67 ? 1136 ARG A CG 1
ATOM 2640 C CD . ARG A 1 357 ? -1.013 6.449 6.703 1.00 125.98 ? 1136 ARG A CD 1
ATOM 2641 N NE . ARG A 1 357 ? -0.985 7.639 7.559 1.00 142.22 ? 1136 ARG A NE 1
ATOM 2642 C CZ . ARG A 1 357 ? -0.332 7.721 8.715 1.00 161.11 ? 1136 ARG A CZ 1
ATOM 2643 N NH1 . ARG A 1 357 ? 0.360 6.684 9.172 1.00 147.45 ? 1136 ARG A NH1 1
ATOM 2644 N NH2 . ARG A 1 357 ? -0.364 8.843 9.422 1.00 152.82 ? 1136 ARG A NH2 1
ATOM 2645 N N . TRP A 1 358 ? -1.155 4.981 2.329 1.00 94.34 ? 1137 TRP A N 1
ATOM 2646 C CA . TRP A 1 358 ? -0.782 3.630 1.887 1.00 92.29 ? 1137 TRP A CA 1
ATOM 2647 C C . TRP A 1 358 ? 0.053 3.757 0.596 1.00 98.64 ? 1137 TRP A C 1
ATOM 2648 O O . TRP A 1 358 ? 1.109 3.124 0.478 1.00 97.40 ? 1137 TRP A O 1
ATOM 2649 C CB . TRP A 1 358 ? -2.062 2.786 1.674 1.00 89.12 ? 1137 TRP A CB 1
ATOM 2650 C CG . TRP A 1 358 ? -1.939 1.563 0.801 1.00 87.79 ? 1137 TRP A CG 1
ATOM 2651 C CD1 . TRP A 1 358 ? -1.130 0.484 1.006 1.00 89.10 ? 1137 TRP A CD1 1
ATOM 2652 C CD2 . TRP A 1 358 ? -2.758 1.239 -0.335 1.00 86.71 ? 1137 TRP A CD2 1
ATOM 2653 N NE1 . TRP A 1 358 ? -1.353 -0.468 0.038 1.00 86.93 ? 1137 TRP A NE1 1
ATOM 2654 C CE2 . TRP A 1 358 ? -2.349 -0.031 -0.797 1.00 88.65 ? 1137 TRP A CE2 1
ATOM 2655 C CE3 . TRP A 1 358 ? -3.771 1.919 -1.033 1.00 88.72 ? 1137 TRP A CE3 1
ATOM 2656 C CZ2 . TRP A 1 358 ? -2.919 -0.638 -1.922 1.00 86.86 ? 1137 TRP A CZ2 1
ATOM 2657 C CZ3 . TRP A 1 358 ? -4.333 1.317 -2.147 1.00 89.21 ? 1137 TRP A CZ3 1
ATOM 2658 C CH2 . TRP A 1 358 ? -3.906 0.056 -2.583 1.00 87.90 ? 1137 TRP A CH2 1
ATOM 2659 N N . TYR A 1 359 ? -0.402 4.638 -0.328 1.00 97.46 ? 1138 TYR A N 1
ATOM 2660 C CA . TYR A 1 359 ? 0.262 4.978 -1.581 1.00 98.45 ? 1138 TYR A CA 1
ATOM 2661 C C . TYR A 1 359 ? 1.571 5.739 -1.294 1.00 104.76 ? 1138 TYR A C 1
ATOM 2662 O O . TYR A 1 359 ? 2.566 5.509 -1.979 1.00 104.58 ? 1138 TYR A O 1
ATOM 2663 C CB . TYR A 1 359 ? -0.673 5.834 -2.452 1.00 101.39 ? 1138 TYR A CB 1
ATOM 2664 C CG . TYR A 1 359 ? -0.134 6.133 -3.835 1.00 104.46 ? 1138 TYR A CG 1
ATOM 2665 C CD1 . TYR A 1 359 ? -0.402 5.288 -4.907 1.00 105.08 ? 1138 TYR A CD1 1
ATOM 2666 C CD2 . TYR A 1 359 ? 0.623 7.277 -4.078 1.00 107.93 ? 1138 TYR A CD2 1
ATOM 2667 C CE1 . TYR A 1 359 ? 0.088 5.560 -6.183 1.00 107.39 ? 1138 TYR A CE1 1
ATOM 2668 C CE2 . TYR A 1 359 ? 1.127 7.554 -5.347 1.00 110.09 ? 1138 TYR A CE2 1
ATOM 2669 C CZ . TYR A 1 359 ? 0.850 6.697 -6.400 1.00 117.03 ? 1138 TYR A CZ 1
ATOM 2670 O OH . TYR A 1 359 ? 1.323 6.978 -7.660 1.00 119.07 ? 1138 TYR A OH 1
ATOM 2671 N N . ASN A 1 360 ? 1.558 6.654 -0.303 1.00 103.08 ? 1139 ASN A N 1
ATOM 2672 C CA . ASN A 1 360 ? 2.722 7.459 0.084 1.00 104.92 ? 1139 ASN A CA 1
ATOM 2673 C C . ASN A 1 360 ? 3.845 6.611 0.697 1.00 107.33 ? 1139 ASN A C 1
ATOM 2674 O O . ASN A 1 360 ? 5.024 6.855 0.412 1.00 107.95 ? 1139 ASN A O 1
ATOM 2675 C CB . ASN A 1 360 ? 2.309 8.588 1.038 1.00 108.71 ? 1139 ASN A CB 1
ATOM 2676 C CG . ASN A 1 360 ? 1.598 9.748 0.375 1.00 136.09 ? 1139 ASN A CG 1
ATOM 2677 O OD1 . ASN A 1 360 ? 0.618 9.586 -0.365 1.00 131.87 ? 1139 ASN A OD1 1
ATOM 2678 N ND2 . ASN A 1 360 ? 2.073 10.955 0.644 1.00 129.90 ? 1139 ASN A ND2 1
ATOM 2679 N N . GLN A 1 361 ? 3.473 5.613 1.526 1.00 101.20 ? 1140 GLN A N 1
ATOM 2680 C CA . GLN A 1 361 ? 4.400 4.702 2.208 1.00 98.93 ? 1140 GLN A CA 1
ATOM 2681 C C . GLN A 1 361 ? 4.981 3.646 1.250 1.00 99.02 ? 1140 GLN A C 1
ATOM 2682 O O . GLN A 1 361 ? 6.204 3.545 1.116 1.00 98.40 ? 1140 GLN A O 1
ATOM 2683 C CB . GLN A 1 361 ? 3.716 4.033 3.417 1.00 98.79 ? 1140 GLN A CB 1
ATOM 2684 C CG . GLN A 1 361 ? 3.462 4.969 4.603 1.00 114.32 ? 1140 GLN A CG 1
ATOM 2685 C CD . GLN A 1 361 ? 2.344 4.508 5.525 1.00 130.85 ? 1140 GLN A CD 1
ATOM 2686 O OE1 . GLN A 1 361 ? 1.551 3.602 5.217 1.00 123.62 ? 1140 GLN A OE1 1
ATOM 2687 N NE2 . GLN A 1 361 ? 2.247 5.144 6.683 1.00 122.17 ? 1140 GLN A NE2 1
ATOM 2688 N N . THR A 1 362 ? 4.100 2.876 0.583 1.00 92.84 ? 1141 THR A N 1
ATOM 2689 C CA . THR A 1 362 ? 4.473 1.805 -0.345 1.00 90.34 ? 1141 THR A CA 1
ATOM 2690 C C . THR A 1 362 ? 3.978 2.109 -1.786 1.00 92.10 ? 1141 THR A C 1
ATOM 2691 O O . THR A 1 362 ? 2.957 1.556 -2.195 1.00 90.25 ? 1141 THR A O 1
ATOM 2692 C CB . THR A 1 362 ? 4.011 0.443 0.217 1.00 95.90 ? 1141 THR A CB 1
ATOM 2693 O OG1 . THR A 1 362 ? 2.756 0.597 0.893 1.00 95.67 ? 1141 THR A OG1 1
ATOM 2694 C CG2 . THR A 1 362 ? 5.034 -0.168 1.162 1.00 92.88 ? 1141 THR A CG2 1
ATOM 2695 N N . PRO A 1 363 ? 4.680 2.974 -2.571 1.00 88.76 ? 1142 PRO A N 1
ATOM 2696 C CA . PRO A 1 363 ? 4.182 3.318 -3.917 1.00 88.51 ? 1142 PRO A CA 1
ATOM 2697 C C . PRO A 1 363 ? 4.019 2.160 -4.896 1.00 89.33 ? 1142 PRO A C 1
ATOM 2698 O O . PRO A 1 363 ? 2.947 2.043 -5.479 1.00 88.50 ? 1142 PRO A O 1
ATOM 2699 C CB . PRO A 1 363 ? 5.196 4.349 -4.427 1.00 92.62 ? 1142 PRO A CB 1
ATOM 2700 C CG . PRO A 1 363 ? 5.843 4.887 -3.214 1.00 98.15 ? 1142 PRO A CG 1
ATOM 2701 C CD . PRO A 1 363 ? 5.898 3.747 -2.249 1.00 91.68 ? 1142 PRO A CD 1
ATOM 2702 N N . ASN A 1 364 ? 5.057 1.308 -5.062 1.00 84.11 ? 1143 ASN A N 1
ATOM 2703 C CA . ASN A 1 364 ? 5.076 0.172 -5.998 1.00 81.65 ? 1143 ASN A CA 1
ATOM 2704 C C . ASN A 1 364 ? 3.989 -0.878 -5.752 1.00 81.58 ? 1143 ASN A C 1
ATOM 2705 O O . ASN A 1 364 ? 3.320 -1.268 -6.707 1.00 80.40 ? 1143 ASN A O 1
ATOM 2706 C CB . ASN A 1 364 ? 6.455 -0.491 -6.041 1.00 82.15 ? 1143 ASN A CB 1
ATOM 2707 C CG . ASN A 1 364 ? 7.579 0.429 -6.440 1.00 102.29 ? 1143 ASN A CG 1
ATOM 2708 O OD1 . ASN A 1 364 ? 8.458 0.737 -5.637 1.00 96.98 ? 1143 ASN A OD1 1
ATOM 2709 N ND2 . ASN A 1 364 ? 7.582 0.883 -7.686 1.00 94.37 ? 1143 ASN A ND2 1
ATOM 2710 N N . ARG A 1 365 ? 3.808 -1.335 -4.494 1.00 75.96 ? 1144 ARG A N 1
ATOM 2711 C CA . ARG A 1 365 ? 2.782 -2.332 -4.171 1.00 73.50 ? 1144 ARG A CA 1
ATOM 2712 C C . ARG A 1 365 ? 1.366 -1.796 -4.444 1.00 75.98 ? 1144 ARG A C 1
ATOM 2713 O O . ARG A 1 365 ? 0.576 -2.483 -5.091 1.00 74.28 ? 1144 ARG A O 1
ATOM 2714 C CB . ARG A 1 365 ? 2.921 -2.856 -2.732 1.00 72.37 ? 1144 ARG A CB 1
ATOM 2715 C CG . ARG A 1 365 ? 2.514 -4.322 -2.621 1.00 77.94 ? 1144 ARG A CG 1
ATOM 2716 C CD . ARG A 1 365 ? 2.009 -4.713 -1.248 1.00 77.56 ? 1144 ARG A CD 1
ATOM 2717 N NE . ARG A 1 365 ? 1.478 -6.077 -1.258 1.00 78.08 ? 1144 ARG A NE 1
ATOM 2718 C CZ . ARG A 1 365 ? 1.585 -6.935 -0.249 1.00 89.69 ? 1144 ARG A CZ 1
ATOM 2719 N NH1 . ARG A 1 365 ? 1.067 -8.152 -0.349 1.00 73.88 ? 1144 ARG A NH1 1
ATOM 2720 N NH2 . ARG A 1 365 ? 2.205 -6.584 0.868 1.00 79.56 ? 1144 ARG A NH2 1
ATOM 2721 N N . ALA A 1 366 ? 1.088 -0.547 -4.004 1.00 72.97 ? 1145 ALA A N 1
ATOM 2722 C CA . ALA A 1 366 ? -0.175 0.167 -4.201 1.00 73.21 ? 1145 ALA A CA 1
ATOM 2723 C C . ALA A 1 366 ? -0.479 0.431 -5.694 1.00 77.09 ? 1145 ALA A C 1
ATOM 2724 O O . ALA A 1 366 ? -1.617 0.223 -6.117 1.00 76.25 ? 1145 ALA A O 1
ATOM 2725 C CB . ALA A 1 366 ? -0.169 1.473 -3.419 1.00 75.75 ? 1145 ALA A CB 1
ATOM 2726 N N . LYS A 1 367 ? 0.533 0.856 -6.485 1.00 73.98 ? 1146 LYS A N 1
ATOM 2727 C CA . LYS A 1 367 ? 0.394 1.109 -7.924 1.00 74.81 ? 1146 LYS A CA 1
ATOM 2728 C C . LYS A 1 367 ? -0.022 -0.155 -8.690 1.00 75.89 ? 1146 LYS A C 1
ATOM 2729 O O . LYS A 1 367 ? -0.848 -0.064 -9.602 1.00 75.56 ? 1146 LYS A O 1
ATOM 2730 C CB . LYS A 1 367 ? 1.701 1.650 -8.522 1.00 79.62 ? 1146 LYS A CB 1
ATOM 2731 C CG . LYS A 1 367 ? 1.939 3.148 -8.345 1.00 104.62 ? 1146 LYS A CG 1
ATOM 2732 C CD . LYS A 1 367 ? 3.313 3.524 -8.931 1.00 118.73 ? 1146 LYS A CD 1
ATOM 2733 C CE . LYS A 1 367 ? 3.649 4.997 -8.876 1.00 131.42 ? 1146 LYS A CE 1
ATOM 2734 N NZ . LYS A 1 367 ? 4.059 5.427 -7.513 1.00 140.62 ? 1146 LYS A NZ 1
ATOM 2735 N N . ARG A 1 368 ? 0.549 -1.325 -8.321 1.00 70.32 ? 1147 ARG A N 1
ATOM 2736 C CA . ARG A 1 368 ? 0.243 -2.618 -8.950 1.00 68.40 ? 1147 ARG A CA 1
ATOM 2737 C C . ARG A 1 368 ? -1.162 -3.105 -8.593 1.00 72.05 ? 1147 ARG A C 1
ATOM 2738 O O . ARG A 1 368 ? -1.837 -3.692 -9.442 1.00 71.21 ? 1147 ARG A O 1
ATOM 2739 C CB . ARG A 1 368 ? 1.300 -3.684 -8.606 1.00 66.72 ? 1147 ARG A CB 1
ATOM 2740 C CG . ARG A 1 368 ? 2.672 -3.431 -9.258 1.00 72.60 ? 1147 ARG A CG 1
ATOM 2741 C CD . ARG A 1 368 ? 3.673 -4.568 -9.086 1.00 73.36 ? 1147 ARG A CD 1
ATOM 2742 N NE . ARG A 1 368 ? 3.912 -4.910 -7.683 1.00 80.65 ? 1147 ARG A NE 1
ATOM 2743 C CZ . ARG A 1 368 ? 4.920 -4.451 -6.946 1.00 93.26 ? 1147 ARG A CZ 1
ATOM 2744 N NH1 . ARG A 1 368 ? 5.036 -4.815 -5.675 1.00 79.90 ? 1147 ARG A NH1 1
ATOM 2745 N NH2 . ARG A 1 368 ? 5.817 -3.625 -7.472 1.00 76.73 ? 1147 ARG A NH2 1
ATOM 2746 N N . VAL A 1 369 ? -1.610 -2.826 -7.347 1.00 68.77 ? 1148 VAL A N 1
ATOM 2747 C CA . VAL A 1 369 ? -2.933 -3.185 -6.821 1.00 67.15 ? 1148 VAL A CA 1
ATOM 2748 C C . VAL A 1 369 ? -4.031 -2.341 -7.480 1.00 72.73 ? 1148 VAL A C 1
ATOM 2749 O O . VAL A 1 369 ? -5.013 -2.901 -7.973 1.00 71.68 ? 1148 VAL A O 1
ATOM 2750 C CB . VAL A 1 369 ? -2.956 -3.136 -5.264 1.00 69.94 ? 1148 VAL A CB 1
ATOM 2751 C CG1 . VAL A 1 369 ? -4.380 -3.036 -4.704 1.00 69.81 ? 1148 VAL A CG1 1
ATOM 2752 C CG2 . VAL A 1 369 ? -2.234 -4.344 -4.680 1.00 67.80 ? 1148 VAL A CG2 1
ATOM 2753 N N . ILE A 1 370 ? -3.847 -1.002 -7.502 1.00 71.87 ? 1149 ILE A N 1
ATOM 2754 C CA . ILE A 1 370 ? -4.787 -0.030 -8.078 1.00 73.45 ? 1149 ILE A CA 1
ATOM 2755 C C . ILE A 1 370 ? -5.045 -0.305 -9.569 1.00 77.36 ? 1149 ILE A C 1
ATOM 2756 O O . ILE A 1 370 ? -6.206 -0.305 -9.971 1.00 76.82 ? 1149 ILE A O 1
ATOM 2757 C CB . ILE A 1 370 ? -4.339 1.435 -7.779 1.00 78.70 ? 1149 ILE A CB 1
ATOM 2758 C CG1 . ILE A 1 370 ? -4.627 1.796 -6.302 1.00 79.16 ? 1149 ILE A CG1 1
ATOM 2759 C CG2 . ILE A 1 370 ? -4.981 2.460 -8.729 1.00 81.33 ? 1149 ILE A CG2 1
ATOM 2760 C CD1 . ILE A 1 370 ? -3.726 2.879 -5.692 1.00 89.12 ? 1149 ILE A CD1 1
ATOM 2761 N N . THR A 1 371 ? -3.989 -0.593 -10.361 1.00 75.14 ? 1150 THR A N 1
ATOM 2762 C CA . THR A 1 371 ? -4.111 -0.883 -11.805 1.00 75.97 ? 1150 THR A CA 1
ATOM 2763 C C . THR A 1 371 ? -4.941 -2.180 -12.049 1.00 78.55 ? 1150 THR A C 1
ATOM 2764 O O . THR A 1 371 ? -5.695 -2.232 -13.030 1.00 78.91 ? 1150 THR A O 1
ATOM 2765 C CB . THR A 1 371 ? -2.727 -0.862 -12.503 1.00 85.32 ? 1150 THR A CB 1
ATOM 2766 O OG1 . THR A 1 371 ? -2.106 0.406 -12.277 1.00 86.35 ? 1150 THR A OG1 1
ATOM 2767 C CG2 . THR A 1 371 ? -2.817 -1.084 -14.006 1.00 83.95 ? 1150 THR A CG2 1
ATOM 2768 N N . THR A 1 372 ? -4.845 -3.187 -11.134 1.00 72.25 ? 1151 THR A N 1
ATOM 2769 C CA . THR A 1 372 ? -5.635 -4.427 -11.209 1.00 69.71 ? 1151 THR A CA 1
ATOM 2770 C C . THR A 1 372 ? -7.122 -4.087 -11.000 1.00 73.32 ? 1151 THR A C 1
ATOM 2771 O O . THR A 1 372 ? -7.962 -4.590 -11.748 1.00 72.71 ? 1151 THR A O 1
ATOM 2772 C CB . THR A 1 372 ? -5.132 -5.492 -10.212 1.00 72.41 ? 1151 THR A CB 1
ATOM 2773 O OG1 . THR A 1 372 ? -3.709 -5.575 -10.269 1.00 71.99 ? 1151 THR A OG1 1
ATOM 2774 C CG2 . THR A 1 372 ? -5.745 -6.872 -10.463 1.00 65.98 ? 1151 THR A CG2 1
ATOM 2775 N N . PHE A 1 373 ? -7.435 -3.207 -10.011 1.00 70.16 ? 1152 PHE A N 1
ATOM 2776 C CA . PHE A 1 373 ? -8.809 -2.753 -9.727 1.00 70.45 ? 1152 PHE A CA 1
ATOM 2777 C C . PHE A 1 373 ? -9.378 -1.932 -10.892 1.00 77.95 ? 1152 PHE A C 1
ATOM 2778 O O . PHE A 1 373 ? -10.594 -1.858 -11.046 1.00 78.39 ? 1152 PHE A O 1
ATOM 2779 C CB . PHE A 1 373 ? -8.878 -1.916 -8.428 1.00 72.30 ? 1152 PHE A CB 1
ATOM 2780 C CG . PHE A 1 373 ? -8.962 -2.655 -7.107 1.00 71.48 ? 1152 PHE A CG 1
ATOM 2781 C CD1 . PHE A 1 373 ? -9.916 -3.645 -6.903 1.00 72.47 ? 1152 PHE A CD1 1
ATOM 2782 C CD2 . PHE A 1 373 ? -8.142 -2.302 -6.041 1.00 73.24 ? 1152 PHE A CD2 1
ATOM 2783 C CE1 . PHE A 1 373 ? -10.004 -4.310 -5.682 1.00 72.18 ? 1152 PHE A CE1 1
ATOM 2784 C CE2 . PHE A 1 373 ? -8.229 -2.970 -4.820 1.00 74.64 ? 1152 PHE A CE2 1
ATOM 2785 C CZ . PHE A 1 373 ? -9.167 -3.962 -4.644 1.00 71.63 ? 1152 PHE A CZ 1
ATOM 2786 N N . ARG A 1 374 ? -8.496 -1.321 -11.705 1.00 77.00 ? 1153 ARG A N 1
ATOM 2787 C CA . ARG A 1 374 ? -8.869 -0.496 -12.849 1.00 79.56 ? 1153 ARG A CA 1
ATOM 2788 C C . ARG A 1 374 ? -9.050 -1.304 -14.147 1.00 82.73 ? 1153 ARG A C 1
ATOM 2789 O O . ARG A 1 374 ? -9.993 -1.030 -14.885 1.00 83.66 ? 1153 ARG A O 1
ATOM 2790 C CB . ARG A 1 374 ? -7.847 0.640 -13.046 1.00 83.75 ? 1153 ARG A CB 1
ATOM 2791 C CG . ARG A 1 374 ? -8.378 1.826 -13.858 1.00 102.13 ? 1153 ARG A CG 1
ATOM 2792 C CD . ARG A 1 374 ? -7.271 2.702 -14.427 1.00 122.40 ? 1153 ARG A CD 1
ATOM 2793 N NE . ARG A 1 374 ? -6.544 3.434 -13.387 1.00 142.88 ? 1153 ARG A NE 1
ATOM 2794 C CZ . ARG A 1 374 ? -5.277 3.205 -13.047 1.00 162.84 ? 1153 ARG A CZ 1
ATOM 2795 N NH1 . ARG A 1 374 ? -4.702 3.919 -12.088 1.00 152.50 ? 1153 ARG A NH1 1
ATOM 2796 N NH2 . ARG A 1 374 ? -4.573 2.266 -13.670 1.00 150.80 ? 1153 ARG A NH2 1
ATOM 2797 N N . THR A 1 375 ? -8.153 -2.273 -14.433 1.00 77.16 ? 1154 THR A N 1
ATOM 2798 C CA . THR A 1 375 ? -8.196 -3.070 -15.670 1.00 76.10 ? 1154 THR A CA 1
ATOM 2799 C C . THR A 1 375 ? -8.910 -4.421 -15.542 1.00 79.12 ? 1154 THR A C 1
ATOM 2800 O O . THR A 1 375 ? -9.563 -4.847 -16.490 1.00 78.53 ? 1154 THR A O 1
ATOM 2801 C CB . THR A 1 375 ? -6.787 -3.273 -16.263 1.00 78.73 ? 1154 THR A CB 1
ATOM 2802 O OG1 . THR A 1 375 ? -6.009 -4.078 -15.380 1.00 77.31 ? 1154 THR A OG1 1
ATOM 2803 C CG2 . THR A 1 375 ? -6.066 -1.961 -16.562 1.00 76.86 ? 1154 THR A CG2 1
ATOM 2804 N N . GLY A 1 376 ? -8.760 -5.086 -14.398 1.00 75.53 ? 1155 GLY A N 1
ATOM 2805 C CA . GLY A 1 376 ? -9.327 -6.412 -14.173 1.00 74.09 ? 1155 GLY A CA 1
ATOM 2806 C C . GLY A 1 376 ? -8.497 -7.498 -14.839 1.00 78.33 ? 1155 GLY A C 1
ATOM 2807 O O . GLY A 1 376 ? -9.032 -8.540 -15.232 1.00 76.98 ? 1155 GLY A O 1
ATOM 2808 N N . THR A 1 377 ? -7.174 -7.251 -14.985 1.00 75.87 ? 1156 THR A N 1
ATOM 2809 C CA . THR A 1 377 ? -6.207 -8.183 -15.581 1.00 75.17 ? 1156 THR A CA 1
ATOM 2810 C C . THR A 1 377 ? -5.010 -8.436 -14.650 1.00 79.22 ? 1156 THR A C 1
ATOM 2811 O O . THR A 1 377 ? -4.840 -7.739 -13.647 1.00 79.90 ? 1156 THR A O 1
ATOM 2812 C CB . THR A 1 377 ? -5.741 -7.702 -16.971 1.00 83.44 ? 1156 THR A CB 1
ATOM 2813 O OG1 . THR A 1 377 ? -5.262 -6.361 -16.881 1.00 85.18 ? 1156 THR A OG1 1
ATOM 2814 C CG2 . THR A 1 377 ? -6.822 -7.819 -18.040 1.00 82.09 ? 1156 THR A CG2 1
ATOM 2815 N N . TRP A 1 378 ? -4.169 -9.425 -15.002 1.00 74.50 ? 1157 TRP A N 1
ATOM 2816 C CA . TRP A 1 378 ? -2.960 -9.792 -14.261 1.00 72.82 ? 1157 TRP A CA 1
ATOM 2817 C C . TRP A 1 378 ? -1.725 -9.105 -14.851 1.00 77.94 ? 1157 TRP A C 1
ATOM 2818 O O . TRP A 1 378 ? -0.608 -9.393 -14.419 1.00 77.10 ? 1157 TRP A O 1
ATOM 2819 C CB . TRP A 1 378 ? -2.752 -11.309 -14.349 1.00 69.72 ? 1157 TRP A CB 1
ATOM 2820 C CG . TRP A 1 378 ? -3.844 -12.145 -13.751 1.00 69.64 ? 1157 TRP A CG 1
ATOM 2821 C CD1 . TRP A 1 378 ? -4.786 -12.864 -14.425 1.00 72.33 ? 1157 TRP A CD1 1
ATOM 2822 C CD2 . TRP A 1 378 ? -4.071 -12.392 -12.355 1.00 68.63 ? 1157 TRP A CD2 1
ATOM 2823 N NE1 . TRP A 1 378 ? -5.579 -13.555 -13.539 1.00 70.73 ? 1157 TRP A NE1 1
ATOM 2824 C CE2 . TRP A 1 378 ? -5.163 -13.283 -12.260 1.00 71.51 ? 1157 TRP A CE2 1
ATOM 2825 C CE3 . TRP A 1 378 ? -3.438 -11.970 -11.172 1.00 69.77 ? 1157 TRP A CE3 1
ATOM 2826 C CZ2 . TRP A 1 378 ? -5.649 -13.744 -11.032 1.00 69.84 ? 1157 TRP A CZ2 1
ATOM 2827 C CZ3 . TRP A 1 378 ? -3.924 -12.425 -9.955 1.00 70.47 ? 1157 TRP A CZ3 1
ATOM 2828 C CH2 . TRP A 1 378 ? -5.015 -13.301 -9.894 1.00 70.34 ? 1157 TRP A CH2 1
ATOM 2829 N N . ASP A 1 379 ? -1.925 -8.205 -15.837 1.00 77.04 ? 1158 ASP A N 1
ATOM 2830 C CA . ASP A 1 379 ? -0.883 -7.521 -16.612 1.00 78.72 ? 1158 ASP A CA 1
ATOM 2831 C C . ASP A 1 379 ? 0.159 -6.709 -15.798 1.00 83.82 ? 1158 ASP A C 1
ATOM 2832 O O . ASP A 1 379 ? 1.270 -6.498 -16.298 1.00 84.56 ? 1158 ASP A O 1
ATOM 2833 C CB . ASP A 1 379 ? -1.515 -6.641 -17.701 1.00 82.51 ? 1158 ASP A CB 1
ATOM 2834 C CG . ASP A 1 379 ? -2.096 -7.428 -18.869 1.00 95.27 ? 1158 ASP A CG 1
ATOM 2835 O OD1 . ASP A 1 379 ? -1.359 -8.243 -19.466 1.00 95.84 ? 1158 ASP A OD1 1
ATOM 2836 O OD2 . ASP A 1 379 ? -3.278 -7.209 -19.202 1.00 103.14 ? 1158 ASP A OD2 1
ATOM 2837 N N . ALA A 1 380 ? -0.175 -6.275 -14.568 1.00 79.75 ? 1159 ALA A N 1
ATOM 2838 C CA . ALA A 1 380 ? 0.749 -5.513 -13.722 1.00 79.99 ? 1159 ALA A CA 1
ATOM 2839 C C . ALA A 1 380 ? 1.747 -6.429 -13.003 1.00 82.08 ? 1159 ALA A C 1
ATOM 2840 O O . ALA A 1 380 ? 2.819 -5.966 -12.593 1.00 81.83 ? 1159 ALA A O 1
ATOM 2841 C CB . ALA A 1 380 ? -0.031 -4.690 -12.707 1.00 81.32 ? 1159 ALA A CB 1
ATOM 2842 N N . TYR A 1 381 ? 1.385 -7.729 -12.856 1.00 76.70 ? 1160 TYR A N 1
ATOM 2843 C CA . TYR A 1 381 ? 2.176 -8.763 -12.177 1.00 74.76 ? 1160 TYR A CA 1
ATOM 2844 C C . TYR A 1 381 ? 2.868 -9.684 -13.172 1.00 78.27 ? 1160 TYR A C 1
ATOM 2845 O O . TYR A 1 381 ? 2.215 -10.544 -13.774 1.00 77.02 ? 1160 TYR A O 1
ATOM 2846 C CB . TYR A 1 381 ? 1.301 -9.555 -11.181 1.00 73.93 ? 1160 TYR A CB 1
ATOM 2847 C CG . TYR A 1 381 ? 0.888 -8.738 -9.980 1.00 75.03 ? 1160 TYR A CG 1
ATOM 2848 C CD1 . TYR A 1 381 ? 1.709 -8.644 -8.862 1.00 76.87 ? 1160 TYR A CD1 1
ATOM 2849 C CD2 . TYR A 1 381 ? -0.314 -8.036 -9.969 1.00 75.91 ? 1160 TYR A CD2 1
ATOM 2850 C CE1 . TYR A 1 381 ? 1.342 -7.880 -7.758 1.00 77.83 ? 1160 TYR A CE1 1
ATOM 2851 C CE2 . TYR A 1 381 ? -0.686 -7.257 -8.874 1.00 77.06 ? 1160 TYR A CE2 1
ATOM 2852 C CZ . TYR A 1 381 ? 0.144 -7.189 -7.768 1.00 84.17 ? 1160 TYR A CZ 1
ATOM 2853 O OH . TYR A 1 381 ? -0.204 -6.428 -6.684 1.00 87.48 ? 1160 TYR A OH 1
ATOM 2854 N N . ALA A 1 382 ? 4.196 -9.477 -13.361 1.00 87.84 ? 235 ALA A N 1
ATOM 2855 C CA . ALA A 1 382 ? 5.035 -10.228 -14.307 1.00 86.67 ? 235 ALA A CA 1
ATOM 2856 C C . ALA A 1 382 ? 6.528 -10.075 -14.032 1.00 91.10 ? 235 ALA A C 1
ATOM 2857 O O . ALA A 1 382 ? 6.989 -8.965 -13.747 1.00 90.67 ? 235 ALA A O 1
ATOM 2858 C CB . ALA A 1 382 ? 4.752 -9.766 -15.735 1.00 85.69 ? 235 ALA A CB 1
ATOM 2859 N N . ARG A 1 383 ? 7.294 -11.175 -14.181 1.00 88.58 ? 236 ARG A N 1
ATOM 2860 C CA . ARG A 1 383 ? 8.754 -11.117 -14.073 1.00 89.03 ? 236 ARG A CA 1
ATOM 2861 C C . ARG A 1 383 ? 9.272 -10.575 -15.416 1.00 91.64 ? 236 ARG A C 1
ATOM 2862 O O . ARG A 1 383 ? 8.786 -11.011 -16.470 1.00 89.81 ? 236 ARG A O 1
ATOM 2863 C CB . ARG A 1 383 ? 9.385 -12.472 -13.670 1.00 91.55 ? 236 ARG A CB 1
ATOM 2864 C CG . ARG A 1 383 ? 9.009 -13.681 -14.518 1.00 105.28 ? 236 ARG A CG 1
ATOM 2865 C CD . ARG A 1 383 ? 9.601 -14.956 -13.946 1.00 122.42 ? 236 ARG A CD 1
ATOM 2866 N NE . ARG A 1 383 ? 9.218 -16.134 -14.726 1.00 138.07 ? 236 ARG A NE 1
ATOM 2867 C CZ . ARG A 1 383 ? 9.215 -17.380 -14.260 1.00 155.63 ? 236 ARG A CZ 1
ATOM 2868 N NH1 . ARG A 1 383 ? 9.570 -17.629 -13.005 1.00 144.61 ? 236 ARG A NH1 1
ATOM 2869 N NH2 . ARG A 1 383 ? 8.850 -18.387 -15.043 1.00 143.60 ? 236 ARG A NH2 1
ATOM 2870 N N . MET A 1 384 ? 10.180 -9.564 -15.377 1.00 88.81 ? 237 MET A N 1
ATOM 2871 C CA . MET A 1 384 ? 10.719 -8.861 -16.567 1.00 87.62 ? 237 MET A CA 1
ATOM 2872 C C . MET A 1 384 ? 9.532 -8.297 -17.351 1.00 87.92 ? 237 MET A C 1
ATOM 2873 O O . MET A 1 384 ? 9.301 -8.733 -18.475 1.00 86.49 ? 237 MET A O 1
ATOM 2874 C CB . MET A 1 384 ? 11.539 -9.798 -17.490 1.00 90.13 ? 237 MET A CB 1
ATOM 2875 C CG . MET A 1 384 ? 12.767 -10.412 -16.858 1.00 96.33 ? 237 MET A CG 1
ATOM 2876 S SD . MET A 1 384 ? 13.211 -12.016 -17.605 1.00 102.00 ? 237 MET A SD 1
ATOM 2877 C CE . MET A 1 384 ? 13.542 -11.545 -19.287 1.00 97.19 ? 237 MET A CE 1
ATOM 2878 N N . ARG A 1 385 ? 8.735 -7.396 -16.747 1.00 83.01 ? 238 ARG A N 1
ATOM 2879 C CA . ARG A 1 385 ? 7.546 -6.917 -17.443 1.00 81.66 ? 238 ARG A CA 1
ATOM 2880 C C . ARG A 1 385 ? 7.840 -5.901 -18.583 1.00 83.99 ? 238 ARG A C 1
ATOM 2881 O O . ARG A 1 385 ? 7.053 -5.871 -19.531 1.00 83.01 ? 238 ARG A O 1
ATOM 2882 C CB . ARG A 1 385 ? 6.452 -6.415 -16.488 1.00 81.47 ? 238 ARG A CB 1
ATOM 2883 C CG . ARG A 1 385 ? 6.803 -5.219 -15.652 1.00 86.03 ? 238 ARG A CG 1
ATOM 2884 C CD . ARG A 1 385 ? 5.535 -4.554 -15.187 1.00 86.38 ? 238 ARG A CD 1
ATOM 2885 N NE . ARG A 1 385 ? 5.653 -3.108 -15.311 1.00 91.82 ? 238 ARG A NE 1
ATOM 2886 C CZ . ARG A 1 385 ? 5.214 -2.411 -16.351 1.00 108.77 ? 238 ARG A CZ 1
ATOM 2887 N NH1 . ARG A 1 385 ? 5.382 -1.098 -16.394 1.00 100.28 ? 238 ARG A NH1 1
ATOM 2888 N NH2 . ARG A 1 385 ? 4.596 -3.021 -17.354 1.00 96.12 ? 238 ARG A NH2 1
ATOM 2889 N N . LEU A 1 386 ? 8.959 -5.130 -18.536 1.00 79.81 ? 239 LEU A N 1
ATOM 2890 C CA . LEU A 1 386 ? 9.310 -4.194 -19.625 1.00 78.33 ? 239 LEU A CA 1
ATOM 2891 C C . LEU A 1 386 ? 9.855 -4.925 -20.854 1.00 80.86 ? 239 LEU A C 1
ATOM 2892 O O . LEU A 1 386 ? 9.775 -4.412 -21.979 1.00 78.84 ? 239 LEU A O 1
ATOM 2893 C CB . LEU A 1 386 ? 10.235 -3.044 -19.189 1.00 79.38 ? 239 LEU A CB 1
ATOM 2894 C CG . LEU A 1 386 ? 9.679 -2.041 -18.145 1.00 85.71 ? 239 LEU A CG 1
ATOM 2895 C CD1 . LEU A 1 386 ? 10.728 -1.017 -17.775 1.00 87.29 ? 239 LEU A CD1 1
ATOM 2896 C CD2 . LEU A 1 386 ? 8.427 -1.313 -18.639 1.00 87.35 ? 239 LEU A CD2 1
ATOM 2897 N N . ASP A 1 387 ? 10.372 -6.145 -20.632 1.00 78.51 ? 240 ASP A N 1
ATOM 2898 C CA . ASP A 1 387 ? 10.858 -7.038 -21.674 1.00 77.90 ? 240 ASP A CA 1
ATOM 2899 C C . ASP A 1 387 ? 9.676 -7.783 -22.295 1.00 81.02 ? 240 ASP A C 1
ATOM 2900 O O . ASP A 1 387 ? 9.648 -7.951 -23.514 1.00 80.19 ? 240 ASP A O 1
ATOM 2901 C CB . ASP A 1 387 ? 11.927 -8.001 -21.129 1.00 81.08 ? 240 ASP A CB 1
ATOM 2902 C CG . ASP A 1 387 ? 13.359 -7.509 -21.319 1.00 99.17 ? 240 ASP A CG 1
ATOM 2903 O OD1 . ASP A 1 387 ? 13.598 -6.694 -22.253 1.00 100.85 ? 240 ASP A OD1 1
ATOM 2904 O OD2 . ASP A 1 387 ? 14.244 -7.949 -20.554 1.00 107.73 ? 240 ASP A OD2 1
ATOM 2905 N N . VAL A 1 388 ? 8.678 -8.182 -21.467 1.00 77.98 ? 241 VAL A N 1
ATOM 2906 C CA . VAL A 1 388 ? 7.445 -8.846 -21.928 1.00 77.58 ? 241 VAL A CA 1
ATOM 2907 C C . VAL A 1 388 ? 6.572 -7.848 -22.714 1.00 81.57 ? 241 VAL A C 1
ATOM 2908 O O . VAL A 1 388 ? 6.089 -8.189 -23.799 1.00 80.60 ? 241 VAL A O 1
ATOM 2909 C CB . VAL A 1 388 ? 6.660 -9.593 -20.805 1.00 81.80 ? 241 VAL A CB 1
ATOM 2910 C CG1 . VAL A 1 388 ? 5.336 -10.149 -21.324 1.00 81.62 ? 241 VAL A CG1 1
ATOM 2911 C CG2 . VAL A 1 388 ? 7.493 -10.724 -20.214 1.00 82.21 ? 241 VAL A CG2 1
ATOM 2912 N N . GLU A 1 389 ? 6.435 -6.606 -22.203 1.00 79.33 ? 242 GLU A N 1
ATOM 2913 C CA . GLU A 1 389 ? 5.657 -5.561 -22.871 1.00 79.98 ? 242 GLU A CA 1
ATOM 2914 C C . GLU A 1 389 ? 6.262 -5.143 -24.241 1.00 82.72 ? 242 GLU A C 1
ATOM 2915 O O . GLU A 1 389 ? 5.506 -4.752 -25.130 1.00 80.19 ? 242 GLU A O 1
ATOM 2916 C CB . GLU A 1 389 ? 5.394 -4.351 -21.948 1.00 82.69 ? 242 GLU A CB 1
ATOM 2917 C CG . GLU A 1 389 ? 6.561 -3.388 -21.788 1.00 96.08 ? 242 GLU A CG 1
ATOM 2918 C CD . GLU A 1 389 ? 6.202 -1.923 -21.634 1.00 123.66 ? 242 GLU A CD 1
ATOM 2919 O OE1 . GLU A 1 389 ? 5.383 -1.595 -20.745 1.00 124.68 ? 242 GLU A OE1 1
ATOM 2920 O OE2 . GLU A 1 389 ? 6.762 -1.099 -22.393 1.00 116.57 ? 242 GLU A OE2 1
ATOM 2921 N N . LEU A 1 390 ? 7.610 -5.240 -24.409 1.00 81.06 ? 243 LEU A N 1
ATOM 2922 C CA . LEU A 1 390 ? 8.287 -4.925 -25.679 1.00 80.48 ? 243 LEU A CA 1
ATOM 2923 C C . LEU A 1 390 ? 8.002 -6.003 -26.723 1.00 82.34 ? 243 LEU A C 1
ATOM 2924 O O . LEU A 1 390 ? 7.816 -5.677 -27.893 1.00 79.84 ? 243 LEU A O 1
ATOM 2925 C CB . LEU A 1 390 ? 9.798 -4.713 -25.499 1.00 81.22 ? 243 LEU A CB 1
ATOM 2926 C CG . LEU A 1 390 ? 10.291 -3.257 -25.577 1.00 87.51 ? 243 LEU A CG 1
ATOM 2927 C CD1 . LEU A 1 390 ? 11.587 -3.064 -24.799 1.00 88.72 ? 243 LEU A CD1 1
ATOM 2928 C CD2 . LEU A 1 390 ? 10.485 -2.808 -27.016 1.00 90.66 ? 243 LEU A CD2 1
ATOM 2929 N N . ALA A 1 391 ? 7.911 -7.282 -26.278 1.00 80.07 ? 244 ALA A N 1
ATOM 2930 C CA . ALA A 1 391 ? 7.559 -8.440 -27.111 1.00 79.82 ? 244 ALA A CA 1
ATOM 2931 C C . ALA A 1 391 ? 6.093 -8.316 -27.544 1.00 83.22 ? 244 ALA A C 1
ATOM 2932 O O . ALA A 1 391 ? 5.731 -8.773 -28.626 1.00 82.56 ? 244 ALA A O 1
ATOM 2933 C CB . ALA A 1 391 ? 7.769 -9.735 -26.337 1.00 81.39 ? 244 ALA A CB 1
ATOM 2934 N N . LYS A 1 392 ? 5.256 -7.681 -26.697 1.00 80.09 ? 245 LYS A N 1
ATOM 2935 C CA . LYS A 1 392 ? 3.841 -7.419 -26.990 1.00 79.79 ? 245 LYS A CA 1
ATOM 2936 C C . LYS A 1 392 ? 3.701 -6.281 -28.023 1.00 81.78 ? 245 LYS A C 1
ATOM 2937 O O . LYS A 1 392 ? 2.732 -6.279 -28.774 1.00 82.33 ? 245 LYS A O 1
ATOM 2938 C CB . LYS A 1 392 ? 3.071 -7.060 -25.704 1.00 82.59 ? 245 LYS A CB 1
ATOM 2939 C CG . LYS A 1 392 ? 2.405 -8.236 -24.999 1.00 86.77 ? 245 LYS A CG 1
ATOM 2940 C CD . LYS A 1 392 ? 1.692 -7.781 -23.728 1.00 90.48 ? 245 LYS A CD 1
ATOM 2941 C CE . LYS A 1 392 ? 0.654 -8.763 -23.237 1.00 97.26 ? 245 LYS A CE 1
ATOM 2942 N NZ . LYS A 1 392 ? -0.100 -8.238 -22.058 1.00 101.91 ? 245 LYS A NZ 1
ATOM 2943 N N . THR A 1 393 ? 4.651 -5.313 -28.044 1.00 76.45 ? 246 THR A N 1
ATOM 2944 C CA . THR A 1 393 ? 4.637 -4.157 -28.954 1.00 75.74 ? 246 THR A CA 1
ATOM 2945 C C . THR A 1 393 ? 5.087 -4.551 -30.379 1.00 80.00 ? 246 THR A C 1
ATOM 2946 O O . THR A 1 393 ? 4.505 -4.084 -31.363 1.00 79.64 ? 246 THR A O 1
ATOM 2947 C CB . THR A 1 393 ? 5.431 -2.988 -28.345 1.00 77.42 ? 246 THR A CB 1
ATOM 2948 O OG1 . THR A 1 393 ? 4.933 -2.742 -27.033 1.00 77.86 ? 246 THR A OG1 1
ATOM 2949 C CG2 . THR A 1 393 ? 5.321 -1.699 -29.162 1.00 74.19 ? 246 THR A CG2 1
ATOM 2950 N N . LEU A 1 394 ? 6.108 -5.421 -30.467 1.00 76.47 ? 247 LEU A N 1
ATOM 2951 C CA . LEU A 1 394 ? 6.678 -5.951 -31.701 1.00 75.88 ? 247 LEU A CA 1
ATOM 2952 C C . LEU A 1 394 ? 5.617 -6.725 -32.495 1.00 79.67 ? 247 LEU A C 1
ATOM 2953 O O . LEU A 1 394 ? 5.575 -6.607 -33.727 1.00 79.47 ? 247 LEU A O 1
ATOM 2954 C CB . LEU A 1 394 ? 7.911 -6.834 -31.375 1.00 76.16 ? 247 LEU A CB 1
ATOM 2955 C CG . LEU A 1 394 ? 8.394 -7.814 -32.457 1.00 81.28 ? 247 LEU A CG 1
ATOM 2956 C CD1 . LEU A 1 394 ? 9.179 -7.107 -33.537 1.00 81.00 ? 247 LEU A CD1 1
ATOM 2957 C CD2 . LEU A 1 394 ? 9.205 -8.935 -31.853 1.00 85.56 ? 247 LEU A CD2 1
ATOM 2958 N N . GLY A 1 395 ? 4.775 -7.481 -31.779 1.00 75.61 ? 248 GLY A N 1
ATOM 2959 C CA . GLY A 1 395 ? 3.686 -8.263 -32.356 1.00 75.69 ? 248 GLY A CA 1
ATOM 2960 C C . GLY A 1 395 ? 2.650 -7.413 -33.057 1.00 78.51 ? 248 GLY A C 1
ATOM 2961 O O . GLY A 1 395 ? 2.132 -7.805 -34.107 1.00 78.52 ? 248 GLY A O 1
ATOM 2962 N N . LEU A 1 396 ? 2.360 -6.226 -32.491 1.00 73.90 ? 249 LEU A N 1
ATOM 2963 C CA . LEU A 1 396 ? 1.410 -5.284 -33.088 1.00 73.60 ? 249 LEU A CA 1
ATOM 2964 C C . LEU A 1 396 ? 2.025 -4.567 -34.315 1.00 75.54 ? 249 LEU A C 1
ATOM 2965 O O . LEU A 1 396 ? 1.309 -4.253 -35.261 1.00 74.87 ? 249 LEU A O 1
ATOM 2966 C CB . LEU A 1 396 ? 0.867 -4.302 -32.029 1.00 74.13 ? 249 LEU A CB 1
ATOM 2967 C CG . LEU A 1 396 ? 0.153 -4.951 -30.815 1.00 79.26 ? 249 LEU A CG 1
ATOM 2968 C CD1 . LEU A 1 396 ? -0.137 -3.938 -29.727 1.00 79.58 ? 249 LEU A CD1 1
ATOM 2969 C CD2 . LEU A 1 396 ? -1.124 -5.674 -31.225 1.00 82.32 ? 249 LEU A CD2 1
ATOM 2970 N N . VAL A 1 397 ? 3.361 -4.371 -34.307 1.00 70.88 ? 250 VAL A N 1
ATOM 2971 C CA . VAL A 1 397 ? 4.147 -3.754 -35.382 1.00 69.87 ? 250 VAL A CA 1
ATOM 2972 C C . VAL A 1 397 ? 4.212 -4.724 -36.580 1.00 73.62 ? 250 VAL A C 1
ATOM 2973 O O . VAL A 1 397 ? 4.014 -4.296 -37.724 1.00 73.39 ? 250 VAL A O 1
ATOM 2974 C CB . VAL A 1 397 ? 5.551 -3.318 -34.866 1.00 72.78 ? 250 VAL A CB 1
ATOM 2975 C CG1 . VAL A 1 397 ? 6.480 -2.895 -36.004 1.00 72.02 ? 250 VAL A CG1 1
ATOM 2976 C CG2 . VAL A 1 397 ? 5.433 -2.199 -33.835 1.00 73.09 ? 250 VAL A CG2 1
ATOM 2977 N N . LEU A 1 398 ? 4.452 -6.029 -36.299 1.00 69.86 ? 251 LEU A N 1
ATOM 2978 C CA . LEU A 1 398 ? 4.503 -7.117 -37.278 1.00 69.75 ? 251 LEU A CA 1
ATOM 2979 C C . LEU A 1 398 ? 3.144 -7.297 -37.977 1.00 76.09 ? 251 LEU A C 1
ATOM 2980 O O . LEU A 1 398 ? 3.110 -7.469 -39.201 1.00 77.57 ? 251 LEU A O 1
ATOM 2981 C CB . LEU A 1 398 ? 4.971 -8.428 -36.604 1.00 70.00 ? 251 LEU A CB 1
ATOM 2982 C CG . LEU A 1 398 ? 4.869 -9.743 -37.399 1.00 76.00 ? 251 LEU A CG 1
ATOM 2983 C CD1 . LEU A 1 398 ? 5.841 -9.774 -38.568 1.00 76.55 ? 251 LEU A CD1 1
ATOM 2984 C CD2 . LEU A 1 398 ? 5.148 -10.926 -36.523 1.00 79.28 ? 251 LEU A CD2 1
ATOM 2985 N N . ALA A 1 399 ? 2.036 -7.229 -37.209 1.00 72.65 ? 252 ALA A N 1
ATOM 2986 C CA . ALA A 1 399 ? 0.668 -7.368 -37.723 1.00 73.36 ? 252 ALA A CA 1
ATOM 2987 C C . ALA A 1 399 ? 0.324 -6.264 -38.735 1.00 76.93 ? 252 ALA A C 1
ATOM 2988 O O . ALA A 1 399 ? -0.155 -6.580 -39.824 1.00 77.68 ? 252 ALA A O 1
ATOM 2989 C CB . ALA A 1 399 ? -0.326 -7.372 -36.572 1.00 75.02 ? 252 ALA A CB 1
ATOM 2990 N N . VAL A 1 400 ? 0.616 -4.988 -38.395 1.00 72.68 ? 253 VAL A N 1
ATOM 2991 C CA . VAL A 1 400 ? 0.402 -3.822 -39.260 1.00 73.10 ? 253 VAL A CA 1
ATOM 2992 C C . VAL A 1 400 ? 1.206 -3.986 -40.583 1.00 80.26 ? 253 VAL A C 1
ATOM 2993 O O . VAL A 1 400 ? 0.640 -3.759 -41.660 1.00 80.58 ? 253 VAL A O 1
ATOM 2994 C CB . VAL A 1 400 ? 0.696 -2.487 -38.513 1.00 75.63 ? 253 VAL A CB 1
ATOM 2995 C CG1 . VAL A 1 400 ? 0.747 -1.299 -39.464 1.00 76.00 ? 253 VAL A CG1 1
ATOM 2996 C CG2 . VAL A 1 400 ? -0.330 -2.233 -37.422 1.00 76.04 ? 253 VAL A CG2 1
ATOM 2997 N N . LEU A 1 401 ? 2.487 -4.448 -40.490 1.00 78.17 ? 254 LEU A N 1
ATOM 2998 C CA . LEU A 1 401 ? 3.392 -4.699 -41.628 1.00 78.81 ? 254 LEU A CA 1
ATOM 2999 C C . LEU A 1 401 ? 2.775 -5.687 -42.623 1.00 85.11 ? 254 LEU A C 1
ATOM 3000 O O . LEU A 1 401 ? 2.665 -5.370 -43.810 1.00 85.27 ? 254 LEU A O 1
ATOM 3001 C CB . LEU A 1 401 ? 4.778 -5.198 -41.145 1.00 78.34 ? 254 LEU A CB 1
ATOM 3002 C CG . LEU A 1 401 ? 5.875 -5.381 -42.222 1.00 83.78 ? 254 LEU A CG 1
ATOM 3003 C CD1 . LEU A 1 401 ? 6.739 -4.126 -42.373 1.00 83.87 ? 254 LEU A CD1 1
ATOM 3004 C CD2 . LEU A 1 401 ? 6.775 -6.563 -41.890 1.00 86.47 ? 254 LEU A CD2 1
ATOM 3005 N N . LEU A 1 402 ? 2.324 -6.853 -42.122 1.00 82.80 ? 255 LEU A N 1
ATOM 3006 C CA . LEU A 1 402 ? 1.701 -7.915 -42.915 1.00 83.79 ? 255 LEU A CA 1
ATOM 3007 C C . LEU A 1 402 ? 0.338 -7.514 -43.510 1.00 87.43 ? 255 LEU A C 1
ATOM 3008 O O . LEU A 1 402 ? -0.079 -8.102 -44.511 1.00 88.64 ? 255 LEU A O 1
ATOM 3009 C CB . LEU A 1 402 ? 1.601 -9.209 -42.088 1.00 84.76 ? 255 LEU A CB 1
ATOM 3010 C CG . LEU A 1 402 ? 2.735 -10.249 -42.224 1.00 89.71 ? 255 LEU A CG 1
ATOM 3011 C CD1 . LEU A 1 402 ? 4.113 -9.646 -41.968 1.00 88.98 ? 255 LEU A CD1 1
ATOM 3012 C CD2 . LEU A 1 402 ? 2.528 -11.392 -41.246 1.00 92.84 ? 255 LEU A CD2 1
ATOM 3013 N N . ILE A 1 403 ? -0.347 -6.509 -42.913 1.00 81.94 ? 256 ILE A N 1
ATOM 3014 C CA . ILE A 1 403 ? -1.630 -6.012 -43.435 1.00 81.82 ? 256 ILE A CA 1
ATOM 3015 C C . ILE A 1 403 ? -1.355 -5.047 -44.609 1.00 84.66 ? 256 ILE A C 1
ATOM 3016 O O . ILE A 1 403 ? -1.944 -5.212 -45.673 1.00 84.83 ? 256 ILE A O 1
ATOM 3017 C CB . ILE A 1 403 ? -2.541 -5.397 -42.306 1.00 84.36 ? 256 ILE A CB 1
ATOM 3018 C CG1 . ILE A 1 403 ? -3.107 -6.489 -41.367 1.00 84.98 ? 256 ILE A CG1 1
ATOM 3019 C CG2 . ILE A 1 403 ? -3.673 -4.516 -42.855 1.00 84.52 ? 256 ILE A CG2 1
ATOM 3020 C CD1 . ILE A 1 403 ? -3.486 -5.999 -39.934 1.00 85.78 ? 256 ILE A CD1 1
ATOM 3021 N N . CYS A 1 404 ? -0.441 -4.072 -44.410 1.00 80.28 ? 257 CYS A N 1
ATOM 3022 C CA . CYS A 1 404 ? -0.097 -3.007 -45.357 1.00 80.80 ? 257 CYS A CA 1
ATOM 3023 C C . CYS A 1 404 ? 0.665 -3.464 -46.601 1.00 84.82 ? 257 CYS A C 1
ATOM 3024 O O . CYS A 1 404 ? 0.456 -2.895 -47.679 1.00 84.60 ? 257 CYS A O 1
ATOM 3025 C CB . CYS A 1 404 ? 0.650 -1.888 -44.644 1.00 80.78 ? 257 CYS A CB 1
ATOM 3026 S SG . CYS A 1 404 ? -0.312 -1.071 -43.348 1.00 86.10 ? 257 CYS A SG 1
ATOM 3027 N N . TRP A 1 405 ? 1.567 -4.449 -46.454 1.00 81.02 ? 258 TRP A N 1
ATOM 3028 C CA . TRP A 1 405 ? 2.368 -4.951 -47.573 1.00 80.92 ? 258 TRP A CA 1
ATOM 3029 C C . TRP A 1 405 ? 1.657 -6.029 -48.412 1.00 87.58 ? 258 TRP A C 1
ATOM 3030 O O . TRP A 1 405 ? 1.999 -6.184 -49.586 1.00 87.79 ? 258 TRP A O 1
ATOM 3031 C CB . TRP A 1 405 ? 3.752 -5.435 -47.094 1.00 78.21 ? 258 TRP A CB 1
ATOM 3032 C CG . TRP A 1 405 ? 4.756 -4.348 -46.795 1.00 77.94 ? 258 TRP A CG 1
ATOM 3033 C CD1 . TRP A 1 405 ? 4.497 -3.063 -46.411 1.00 80.88 ? 258 TRP A CD1 1
ATOM 3034 C CD2 . TRP A 1 405 ? 6.181 -4.493 -46.768 1.00 76.88 ? 258 TRP A CD2 1
ATOM 3035 N NE1 . TRP A 1 405 ? 5.674 -2.386 -46.191 1.00 79.54 ? 258 TRP A NE1 1
ATOM 3036 C CE2 . TRP A 1 405 ? 6.724 -3.242 -46.393 1.00 80.37 ? 258 TRP A CE2 1
ATOM 3037 C CE3 . TRP A 1 405 ? 7.057 -5.561 -47.027 1.00 77.89 ? 258 TRP A CE3 1
ATOM 3038 C CZ2 . TRP A 1 405 ? 8.103 -3.026 -46.284 1.00 79.08 ? 258 TRP A CZ2 1
ATOM 3039 C CZ3 . TRP A 1 405 ? 8.423 -5.340 -46.935 1.00 78.74 ? 258 TRP A CZ3 1
ATOM 3040 C CH2 . TRP A 1 405 ? 8.934 -4.089 -46.562 1.00 78.92 ? 258 TRP A CH2 1
ATOM 3041 N N . PHE A 1 406 ? 0.670 -6.752 -47.829 1.00 85.95 ? 259 PHE A N 1
ATOM 3042 C CA . PHE A 1 406 ? -0.079 -7.815 -48.512 1.00 87.99 ? 259 PHE A CA 1
ATOM 3043 C C . PHE A 1 406 ? -0.694 -7.371 -49.859 1.00 93.02 ? 259 PHE A C 1
ATOM 3044 O O . PHE A 1 406 ? -0.352 -8.029 -50.842 1.00 93.39 ? 259 PHE A O 1
ATOM 3045 C CB . PHE A 1 406 ? -1.135 -8.486 -47.601 1.00 91.34 ? 259 PHE A CB 1
ATOM 3046 C CG . PHE A 1 406 ? -2.169 -9.319 -48.326 1.00 95.88 ? 259 PHE A CG 1
ATOM 3047 C CD1 . PHE A 1 406 ? -1.833 -10.550 -48.878 1.00 100.30 ? 259 PHE A CD1 1
ATOM 3048 C CD2 . PHE A 1 406 ? -3.476 -8.869 -48.463 1.00 100.98 ? 259 PHE A CD2 1
ATOM 3049 C CE1 . PHE A 1 406 ? -2.781 -11.311 -49.569 1.00 104.23 ? 259 PHE A CE1 1
ATOM 3050 C CE2 . PHE A 1 406 ? -4.428 -9.630 -49.155 1.00 106.97 ? 259 PHE A CE2 1
ATOM 3051 C CZ . PHE A 1 406 ? -4.073 -10.846 -49.703 1.00 105.88 ? 259 PHE A CZ 1
ATOM 3052 N N . PRO A 1 407 ? -1.573 -6.320 -49.974 1.00 89.68 ? 260 PRO A N 1
ATOM 3053 C CA . PRO A 1 407 ? -2.119 -5.972 -51.310 1.00 90.21 ? 260 PRO A CA 1
ATOM 3054 C C . PRO A 1 407 ? -1.047 -5.601 -52.335 1.00 90.37 ? 260 PRO A C 1
ATOM 3055 O O . PRO A 1 407 ? -1.143 -6.032 -53.480 1.00 90.01 ? 260 PRO A O 1
ATOM 3056 C CB . PRO A 1 407 ? -3.097 -4.822 -51.032 1.00 93.03 ? 260 PRO A CB 1
ATOM 3057 C CG . PRO A 1 407 ? -2.702 -4.288 -49.704 1.00 96.43 ? 260 PRO A CG 1
ATOM 3058 C CD . PRO A 1 407 ? -2.123 -5.429 -48.928 1.00 90.93 ? 260 PRO A CD 1
ATOM 3059 N N . VAL A 1 408 ? 0.011 -4.877 -51.896 1.00 84.29 ? 261 VAL A N 1
ATOM 3060 C CA . VAL A 1 408 ? 1.164 -4.481 -52.727 1.00 82.31 ? 261 VAL A CA 1
ATOM 3061 C C . VAL A 1 408 ? 1.922 -5.732 -53.236 1.00 85.11 ? 261 VAL A C 1
ATOM 3062 O O . VAL A 1 408 ? 2.149 -5.845 -54.440 1.00 85.71 ? 261 VAL A O 1
ATOM 3063 C CB . VAL A 1 408 ? 2.096 -3.449 -52.028 1.00 83.75 ? 261 VAL A CB 1
ATOM 3064 C CG1 . VAL A 1 408 ? 3.129 -2.892 -53.001 1.00 83.32 ? 261 VAL A CG1 1
ATOM 3065 C CG2 . VAL A 1 408 ? 1.292 -2.306 -51.408 1.00 83.73 ? 261 VAL A CG2 1
ATOM 3066 N N . LEU A 1 409 ? 2.240 -6.691 -52.339 1.00 80.40 ? 262 LEU A N 1
ATOM 3067 C CA . LEU A 1 409 ? 2.919 -7.946 -52.693 1.00 80.49 ? 262 LEU A CA 1
ATOM 3068 C C . LEU A 1 409 ? 2.061 -8.886 -53.567 1.00 86.39 ? 262 LEU A C 1
ATOM 3069 O O . LEU A 1 409 ? 2.586 -9.511 -54.492 1.00 85.65 ? 262 LEU A O 1
ATOM 3070 C CB . LEU A 1 409 ? 3.413 -8.680 -51.436 1.00 79.71 ? 262 LEU A CB 1
ATOM 3071 C CG . LEU A 1 409 ? 4.496 -7.972 -50.588 1.00 82.93 ? 262 LEU A CG 1
ATOM 3072 C CD1 . LEU A 1 409 ? 4.569 -8.555 -49.183 1.00 82.25 ? 262 LEU A CD1 1
ATOM 3073 C CD2 . LEU A 1 409 ? 5.870 -8.000 -51.263 1.00 84.68 ? 262 LEU A CD2 1
ATOM 3074 N N . ALA A 1 410 ? 0.744 -8.970 -53.282 1.00 85.39 ? 263 ALA A N 1
ATOM 3075 C CA . ALA A 1 410 ? -0.207 -9.816 -54.012 1.00 88.10 ? 263 ALA A CA 1
ATOM 3076 C C . ALA A 1 410 ? -0.368 -9.396 -55.478 1.00 94.91 ? 263 ALA A C 1
ATOM 3077 O O . ALA A 1 410 ? -0.627 -10.248 -56.333 1.00 96.35 ? 263 ALA A O 1
ATOM 3078 C CB . ALA A 1 410 ? -1.554 -9.818 -53.313 1.00 89.78 ? 263 ALA A CB 1
ATOM 3079 N N . LEU A 1 411 ? -0.204 -8.088 -55.763 1.00 91.35 ? 264 LEU A N 1
ATOM 3080 C CA . LEU A 1 411 ? -0.291 -7.532 -57.113 1.00 92.07 ? 264 LEU A CA 1
ATOM 3081 C C . LEU A 1 411 ? 0.975 -7.838 -57.900 1.00 94.54 ? 264 LEU A C 1
ATOM 3082 O O . LEU A 1 411 ? 0.887 -8.120 -59.091 1.00 95.82 ? 264 LEU A O 1
ATOM 3083 C CB . LEU A 1 411 ? -0.582 -6.022 -57.082 1.00 91.84 ? 264 LEU A CB 1
ATOM 3084 C CG . LEU A 1 411 ? -2.018 -5.641 -56.698 1.00 98.11 ? 264 LEU A CG 1
ATOM 3085 C CD1 . LEU A 1 411 ? -2.074 -4.260 -56.093 1.00 97.60 ? 264 LEU A CD1 1
ATOM 3086 C CD2 . LEU A 1 411 ? -2.949 -5.724 -57.887 1.00 104.43 ? 264 LEU A CD2 1
ATOM 3087 N N . MET A 1 412 ? 2.141 -7.818 -57.226 1.00 89.12 ? 265 MET A N 1
ATOM 3088 C CA . MET A 1 412 ? 3.454 -8.131 -57.802 1.00 88.66 ? 265 MET A CA 1
ATOM 3089 C C . MET A 1 412 ? 3.543 -9.610 -58.192 1.00 93.78 ? 265 MET A C 1
ATOM 3090 O O . MET A 1 412 ? 4.164 -9.936 -59.201 1.00 94.51 ? 265 MET A O 1
ATOM 3091 C CB . MET A 1 412 ? 4.568 -7.801 -56.808 1.00 89.29 ? 265 MET A CB 1
ATOM 3092 C CG . MET A 1 412 ? 4.792 -6.318 -56.601 1.00 92.38 ? 265 MET A CG 1
ATOM 3093 S SD . MET A 1 412 ? 6.017 -6.011 -55.294 1.00 95.20 ? 265 MET A SD 1
ATOM 3094 C CE . MET A 1 412 ? 7.534 -6.295 -56.180 1.00 92.03 ? 265 MET A CE 1
ATOM 3095 N N . ALA A 1 413 ? 2.925 -10.502 -57.393 1.00 90.85 ? 266 ALA A N 1
ATOM 3096 C CA . ALA A 1 413 ? 2.875 -11.944 -57.659 1.00 92.37 ? 266 ALA A CA 1
ATOM 3097 C C . ALA A 1 413 ? 1.941 -12.218 -58.847 1.00 97.72 ? 266 ALA A C 1
ATOM 3098 O O . ALA A 1 413 ? 2.193 -13.143 -59.622 1.00 99.33 ? 266 ALA A O 1
ATOM 3099 C CB . ALA A 1 413 ? 2.391 -12.686 -56.423 1.00 93.29 ? 266 ALA A CB 1
ATOM 3100 N N . HIS A 1 414 ? 0.880 -11.389 -58.995 1.00 93.90 ? 267 HIS A N 1
ATOM 3101 C CA . HIS A 1 414 ? -0.098 -11.432 -60.090 1.00 96.03 ? 267 HIS A CA 1
ATOM 3102 C C . HIS A 1 414 ? 0.534 -10.880 -61.382 1.00 99.81 ? 267 HIS A C 1
ATOM 3103 O O . HIS A 1 414 ? 0.128 -11.258 -62.483 1.00 101.78 ? 267 HIS A O 1
ATOM 3104 C CB . HIS A 1 414 ? -1.347 -10.617 -59.711 1.00 96.91 ? 267 HIS A CB 1
ATOM 3105 C CG . HIS A 1 414 ? -2.476 -10.723 -60.690 1.00 103.17 ? 267 HIS A CG 1
ATOM 3106 N ND1 . HIS A 1 414 ? -2.754 -9.704 -61.581 1.00 105.43 ? 267 HIS A ND1 1
ATOM 3107 C CD2 . HIS A 1 414 ? -3.371 -11.723 -60.875 1.00 107.53 ? 267 HIS A CD2 1
ATOM 3108 C CE1 . HIS A 1 414 ? -3.805 -10.111 -62.276 1.00 107.71 ? 267 HIS A CE1 1
ATOM 3109 N NE2 . HIS A 1 414 ? -4.213 -11.319 -61.884 1.00 109.47 ? 267 HIS A NE2 1
ATOM 3110 N N . SER A 1 415 ? 1.524 -9.979 -61.221 1.00 93.71 ? 268 SER A N 1
ATOM 3111 C CA . SER A 1 415 ? 2.315 -9.331 -62.266 1.00 93.40 ? 268 SER A CA 1
ATOM 3112 C C . SER A 1 415 ? 3.179 -10.358 -63.032 1.00 99.46 ? 268 SER A C 1
ATOM 3113 O O . SER A 1 415 ? 3.450 -10.163 -64.217 1.00 99.90 ? 268 SER A O 1
ATOM 3114 C CB . SER A 1 415 ? 3.170 -8.223 -61.648 1.00 93.58 ? 268 SER A CB 1
ATOM 3115 O OG . SER A 1 415 ? 4.235 -7.776 -62.467 1.00 103.59 ? 268 SER A OG 1
ATOM 3116 N N . LEU A 1 416 ? 3.583 -11.454 -62.350 1.00 96.92 ? 269 LEU A N 1
ATOM 3117 C CA . LEU A 1 416 ? 4.391 -12.557 -62.890 1.00 98.48 ? 269 LEU A CA 1
ATOM 3118 C C . LEU A 1 416 ? 3.521 -13.596 -63.613 1.00 107.01 ? 269 LEU A C 1
ATOM 3119 O O . LEU A 1 416 ? 4.002 -14.266 -64.531 1.00 108.29 ? 269 LEU A O 1
ATOM 3120 C CB . LEU A 1 416 ? 5.148 -13.266 -61.746 1.00 97.37 ? 269 LEU A CB 1
ATOM 3121 C CG . LEU A 1 416 ? 6.222 -12.470 -60.989 1.00 99.00 ? 269 LEU A CG 1
ATOM 3122 C CD1 . LEU A 1 416 ? 6.234 -12.846 -59.530 1.00 97.72 ? 269 LEU A CD1 1
ATOM 3123 C CD2 . LEU A 1 416 ? 7.607 -12.685 -61.590 1.00 100.75 ? 269 LEU A CD2 1
ATOM 3124 N N . ALA A 1 417 ? 2.258 -13.753 -63.168 1.00 105.72 ? 270 ALA A N 1
ATOM 3125 C CA . ALA A 1 417 ? 1.304 -14.734 -63.691 1.00 109.25 ? 270 ALA A CA 1
ATOM 3126 C C . ALA A 1 417 ? 0.604 -14.322 -64.986 1.00 115.55 ? 270 ALA A C 1
ATOM 3127 O O . ALA A 1 417 ? 0.548 -15.124 -65.918 1.00 118.12 ? 270 ALA A O 1
ATOM 3128 C CB . ALA A 1 417 ? 0.276 -15.085 -62.620 1.00 110.36 ? 270 ALA A CB 1
ATOM 3129 N N . THR A 1 418 ? 0.036 -13.099 -65.035 1.00 111.18 ? 271 THR A N 1
ATOM 3130 C CA . THR A 1 418 ? -0.707 -12.596 -66.197 1.00 112.94 ? 271 THR A CA 1
ATOM 3131 C C . THR A 1 418 ? -0.368 -11.153 -66.562 1.00 114.75 ? 271 THR A C 1
ATOM 3132 O O . THR A 1 418 ? 0.055 -10.375 -65.699 1.00 111.75 ? 271 THR A O 1
ATOM 3133 C CB . THR A 1 418 ? -2.225 -12.743 -65.990 1.00 124.12 ? 271 THR A CB 1
ATOM 3134 O OG1 . THR A 1 418 ? -2.575 -12.343 -64.660 1.00 121.27 ? 271 THR A OG1 1
ATOM 3135 C CG2 . THR A 1 418 ? -2.733 -14.149 -66.293 1.00 126.58 ? 271 THR A CG2 1
ATOM 3136 N N . THR A 1 419 ? -0.594 -10.805 -67.852 1.00 112.54 ? 272 THR A N 1
ATOM 3137 C CA . THR A 1 419 ? -0.392 -9.485 -68.461 1.00 111.14 ? 272 THR A CA 1
ATOM 3138 C C . THR A 1 419 ? -1.349 -8.491 -67.797 1.00 113.42 ? 272 THR A C 1
ATOM 3139 O O . THR A 1 419 ? -2.551 -8.764 -67.708 1.00 114.99 ? 272 THR A O 1
ATOM 3140 C CB . THR A 1 419 ? -0.638 -9.565 -69.983 1.00 123.36 ? 272 THR A CB 1
ATOM 3141 O OG1 . THR A 1 419 ? -0.150 -10.810 -70.490 1.00 124.91 ? 272 THR A OG1 1
ATOM 3142 C CG2 . THR A 1 419 ? -0.012 -8.401 -70.743 1.00 121.34 ? 272 THR A CG2 1
ATOM 3143 N N . LEU A 1 420 ? -0.812 -7.361 -67.308 1.00 106.94 ? 273 LEU A N 1
ATOM 3144 C CA . LEU A 1 420 ? -1.609 -6.350 -66.610 1.00 106.02 ? 273 LEU A CA 1
ATOM 3145 C C . LEU A 1 420 ? -2.147 -5.262 -67.526 1.00 112.55 ? 273 LEU A C 1
ATOM 3146 O O . LEU A 1 420 ? -1.456 -4.805 -68.437 1.00 112.06 ? 273 LEU A O 1
ATOM 3147 C CB . LEU A 1 420 ? -0.841 -5.719 -65.425 1.00 102.59 ? 273 LEU A CB 1
ATOM 3148 C CG . LEU A 1 420 ? -0.433 -6.640 -64.269 1.00 104.84 ? 273 LEU A CG 1
ATOM 3149 C CD1 . LEU A 1 420 ? 0.575 -5.963 -63.381 1.00 101.91 ? 273 LEU A CD1 1
ATOM 3150 C CD2 . LEU A 1 420 ? -1.625 -7.064 -63.449 1.00 107.64 ? 273 LEU A CD2 1
ATOM 3151 N N . SER A 1 421 ? -3.388 -4.835 -67.251 1.00 111.61 ? 274 SER A N 1
ATOM 3152 C CA . SER A 1 421 ? -4.090 -3.766 -67.958 1.00 113.80 ? 274 SER A CA 1
ATOM 3153 C C . SER A 1 421 ? -3.543 -2.410 -67.488 1.00 116.67 ? 274 SER A C 1
ATOM 3154 O O . SER A 1 421 ? -2.834 -2.347 -66.476 1.00 113.66 ? 274 SER A O 1
ATOM 3155 C CB . SER A 1 421 ? -5.590 -3.861 -67.681 1.00 120.05 ? 274 SER A CB 1
ATOM 3156 O OG . SER A 1 421 ? -6.310 -2.734 -68.154 1.00 131.89 ? 274 SER A OG 1
ATOM 3157 N N . ASP A 1 422 ? -3.881 -1.327 -68.213 1.00 115.26 ? 275 ASP A N 1
ATOM 3158 C CA . ASP A 1 422 ? -3.451 0.026 -67.862 1.00 114.20 ? 275 ASP A CA 1
ATOM 3159 C C . ASP A 1 422 ? -4.076 0.496 -66.531 1.00 115.97 ? 275 ASP A C 1
ATOM 3160 O O . ASP A 1 422 ? -3.365 1.066 -65.701 1.00 113.49 ? 275 ASP A O 1
ATOM 3161 C CB . ASP A 1 422 ? -3.757 1.011 -69.002 1.00 119.08 ? 275 ASP A CB 1
ATOM 3162 C CG . ASP A 1 422 ? -2.686 2.067 -69.207 1.00 132.33 ? 275 ASP A CG 1
ATOM 3163 O OD1 . ASP A 1 422 ? -2.286 2.711 -68.214 1.00 130.71 ? 275 ASP A OD1 1
ATOM 3164 O OD2 . ASP A 1 422 ? -2.255 2.259 -70.367 1.00 142.09 ? 275 ASP A OD2 1
ATOM 3165 N N . GLN A 1 423 ? -5.385 0.217 -66.322 1.00 113.13 ? 276 GLN A N 1
ATOM 3166 C CA . GLN A 1 423 ? -6.144 0.574 -65.112 1.00 112.22 ? 276 GLN A CA 1
ATOM 3167 C C . GLN A 1 423 ? -5.633 -0.111 -63.839 1.00 110.92 ? 276 GLN A C 1
ATOM 3168 O O . GLN A 1 423 ? -5.727 0.474 -62.760 1.00 109.55 ? 276 GLN A O 1
ATOM 3169 C CB . GLN A 1 423 ? -7.660 0.337 -65.295 1.00 117.06 ? 276 GLN A CB 1
ATOM 3170 C CG . GLN A 1 423 ? -8.047 -1.076 -65.751 1.00 134.42 ? 276 GLN A CG 1
ATOM 3171 C CD . GLN A 1 423 ? -9.484 -1.419 -65.451 1.00 154.47 ? 276 GLN A CD 1
ATOM 3172 O OE1 . GLN A 1 423 ? -10.403 -0.630 -65.682 1.00 153.89 ? 276 GLN A OE1 1
ATOM 3173 N NE2 . GLN A 1 423 ? -9.711 -2.620 -64.939 1.00 143.35 ? 276 GLN A NE2 1
ATOM 3174 N N . VAL A 1 424 ? -5.102 -1.345 -63.969 1.00 104.68 ? 277 VAL A N 1
ATOM 3175 C CA . VAL A 1 424 ? -4.545 -2.136 -62.863 1.00 101.12 ? 277 VAL A CA 1
ATOM 3176 C C . VAL A 1 424 ? -3.221 -1.502 -62.417 1.00 102.72 ? 277 VAL A C 1
ATOM 3177 O O . VAL A 1 424 ? -2.961 -1.435 -61.216 1.00 101.28 ? 277 VAL A O 1
ATOM 3178 C CB . VAL A 1 424 ? -4.385 -3.639 -63.224 1.00 104.64 ? 277 VAL A CB 1
ATOM 3179 C CG1 . VAL A 1 424 ? -4.044 -4.474 -61.995 1.00 102.13 ? 277 VAL A CG1 1
ATOM 3180 C CG2 . VAL A 1 424 ? -5.639 -4.183 -63.898 1.00 107.80 ? 277 VAL A CG2 1
ATOM 3181 N N . LYS A 1 425 ? -2.402 -1.013 -63.387 1.00 98.62 ? 278 LYS A N 1
ATOM 3182 C CA . LYS A 1 425 ? -1.126 -0.328 -63.147 1.00 95.94 ? 278 LYS A CA 1
ATOM 3183 C C . LYS A 1 425 ? -1.376 0.982 -62.395 1.00 100.04 ? 278 LYS A C 1
ATOM 3184 O O . LYS A 1 425 ? -0.575 1.354 -61.535 1.00 98.67 ? 278 LYS A O 1
ATOM 3185 C CB . LYS A 1 425 ? -0.375 -0.066 -64.459 1.00 99.00 ? 278 LYS A CB 1
ATOM 3186 C CG . LYS A 1 425 ? 0.185 -1.324 -65.114 1.00 114.27 ? 278 LYS A CG 1
ATOM 3187 C CD . LYS A 1 425 ? 1.327 -0.992 -66.068 1.00 126.12 ? 278 LYS A CD 1
ATOM 3188 C CE . LYS A 1 425 ? 1.641 -2.101 -67.044 1.00 138.80 ? 278 LYS A CE 1
ATOM 3189 N NZ . LYS A 1 425 ? 0.693 -2.112 -68.191 1.00 151.17 ? 278 LYS A NZ 1
ATOM 3190 N N . LYS A 1 426 ? -2.511 1.651 -62.695 1.00 98.51 ? 279 LYS A N 1
ATOM 3191 C CA . LYS A 1 426 ? -2.977 2.871 -62.027 1.00 98.96 ? 279 LYS A CA 1
ATOM 3192 C C . LYS A 1 426 ? -3.299 2.547 -60.546 1.00 102.57 ? 279 LYS A C 1
ATOM 3193 O O . LYS A 1 426 ? -2.951 3.331 -59.662 1.00 101.57 ? 279 LYS A O 1
ATOM 3194 C CB . LYS A 1 426 ? -4.233 3.439 -62.727 1.00 104.03 ? 279 LYS A CB 1
ATOM 3195 C CG . LYS A 1 426 ? -3.987 4.029 -64.107 1.00 111.45 ? 279 LYS A CG 1
ATOM 3196 C CD . LYS A 1 426 ? -5.256 4.626 -64.696 1.00 120.67 ? 279 LYS A CD 1
ATOM 3197 C CE . LYS A 1 426 ? -4.999 5.317 -66.015 1.00 129.83 ? 279 LYS A CE 1
ATOM 3198 N NZ . LYS A 1 426 ? -6.235 5.903 -66.596 1.00 140.04 ? 279 LYS A NZ 1
ATOM 3199 N N . ALA A 1 427 ? -3.940 1.382 -60.285 1.00 99.18 ? 280 ALA A N 1
ATOM 3200 C CA . ALA A 1 427 ? -4.288 0.927 -58.940 1.00 97.87 ? 280 ALA A CA 1
ATOM 3201 C C . ALA A 1 427 ? -3.047 0.672 -58.099 1.00 98.47 ? 280 ALA A C 1
ATOM 3202 O O . ALA A 1 427 ? -3.064 1.034 -56.925 1.00 97.11 ? 280 ALA A O 1
ATOM 3203 C CB . ALA A 1 427 ? -5.147 -0.325 -59.001 1.00 99.85 ? 280 ALA A CB 1
ATOM 3204 N N . PHE A 1 428 ? -1.963 0.096 -58.702 1.00 93.09 ? 281 PHE A N 1
ATOM 3205 C CA . PHE A 1 428 ? -0.690 -0.179 -58.014 1.00 89.98 ? 281 PHE A CA 1
ATOM 3206 C C . PHE A 1 428 ? 0.029 1.096 -57.550 1.00 92.01 ? 281 PHE A C 1
ATOM 3207 O O . PHE A 1 428 ? 0.629 1.082 -56.475 1.00 89.52 ? 281 PHE A O 1
ATOM 3208 C CB . PHE A 1 428 ? 0.249 -1.075 -58.848 1.00 91.18 ? 281 PHE A CB 1
ATOM 3209 C CG . PHE A 1 428 ? 1.516 -1.519 -58.135 1.00 90.55 ? 281 PHE A CG 1
ATOM 3210 C CD1 . PHE A 1 428 ? 1.515 -2.638 -57.307 1.00 92.68 ? 281 PHE A CD1 1
ATOM 3211 C CD2 . PHE A 1 428 ? 2.715 -0.827 -58.308 1.00 91.64 ? 281 PHE A CD2 1
ATOM 3212 C CE1 . PHE A 1 428 ? 2.690 -3.053 -56.661 1.00 91.85 ? 281 PHE A CE1 1
ATOM 3213 C CE2 . PHE A 1 428 ? 3.882 -1.229 -57.645 1.00 92.48 ? 281 PHE A CE2 1
ATOM 3214 C CZ . PHE A 1 428 ? 3.865 -2.344 -56.833 1.00 89.69 ? 281 PHE A CZ 1
ATOM 3215 N N . ALA A 1 429 ? -0.014 2.181 -58.358 1.00 89.90 ? 282 ALA A N 1
ATOM 3216 C CA . ALA A 1 429 ? 0.616 3.463 -58.015 1.00 89.63 ? 282 ALA A CA 1
ATOM 3217 C C . ALA A 1 429 ? -0.002 4.047 -56.735 1.00 94.05 ? 282 ALA A C 1
ATOM 3218 O O . ALA A 1 429 ? 0.730 4.492 -55.843 1.00 91.91 ? 282 ALA A O 1
ATOM 3219 C CB . ALA A 1 429 ? 0.482 4.444 -59.167 1.00 92.33 ? 282 ALA A CB 1
ATOM 3220 N N . PHE A 1 430 ? -1.345 3.998 -56.634 1.00 92.67 ? 283 PHE A N 1
ATOM 3221 C CA . PHE A 1 430 ? -2.087 4.459 -55.464 1.00 93.30 ? 283 PHE A CA 1
ATOM 3222 C C . PHE A 1 430 ? -1.982 3.438 -54.322 1.00 97.00 ? 283 PHE A C 1
ATOM 3223 O O . PHE A 1 430 ? -2.018 3.830 -53.161 1.00 95.54 ? 283 PHE A O 1
ATOM 3224 C CB . PHE A 1 430 ? -3.558 4.727 -55.823 1.00 97.54 ? 283 PHE A CB 1
ATOM 3225 C CG . PHE A 1 430 ? -3.786 5.966 -56.658 1.00 101.21 ? 283 PHE A CG 1
ATOM 3226 C CD1 . PHE A 1 430 ? -3.917 7.215 -56.060 1.00 105.56 ? 283 PHE A CD1 1
ATOM 3227 C CD2 . PHE A 1 430 ? -3.903 5.882 -58.040 1.00 103.85 ? 283 PHE A CD2 1
ATOM 3228 C CE1 . PHE A 1 430 ? -4.142 8.360 -56.834 1.00 108.77 ? 283 PHE A CE1 1
ATOM 3229 C CE2 . PHE A 1 430 ? -4.124 7.027 -58.813 1.00 108.76 ? 283 PHE A CE2 1
ATOM 3230 C CZ . PHE A 1 430 ? -4.236 8.259 -58.205 1.00 108.36 ? 283 PHE A CZ 1
ATOM 3231 N N . CYS A 1 431 ? -1.848 2.136 -54.661 1.00 94.81 ? 284 CYS A N 1
ATOM 3232 C CA . CYS A 1 431 ? -1.732 1.006 -53.725 1.00 93.83 ? 284 CYS A CA 1
ATOM 3233 C C . CYS A 1 431 ? -0.453 1.077 -52.927 1.00 93.13 ? 284 CYS A C 1
ATOM 3234 O O . CYS A 1 431 ? -0.465 0.782 -51.739 1.00 91.98 ? 284 CYS A O 1
ATOM 3235 C CB . CYS A 1 431 ? -1.823 -0.318 -54.474 1.00 95.41 ? 284 CYS A CB 1
ATOM 3236 S SG . CYS A 1 431 ? -2.980 -1.502 -53.755 1.00 100.15 ? 284 CYS A SG 1
ATOM 3237 N N . SER A 1 432 ? 0.657 1.440 -53.591 1.00 87.52 ? 285 SER A N 1
ATOM 3238 C CA . SER A 1 432 ? 1.978 1.566 -52.993 1.00 84.97 ? 285 SER A CA 1
ATOM 3239 C C . SER A 1 432 ? 2.032 2.612 -51.883 1.00 88.02 ? 285 SER A C 1
ATOM 3240 O O . SER A 1 432 ? 2.971 2.593 -51.083 1.00 86.40 ? 285 SER A O 1
ATOM 3241 C CB . SER A 1 432 ? 3.035 1.829 -54.061 1.00 88.28 ? 285 SER A CB 1
ATOM 3242 O OG . SER A 1 432 ? 2.690 2.889 -54.936 1.00 99.15 ? 285 SER A OG 1
ATOM 3243 N N . MET A 1 433 ? 0.998 3.478 -51.785 1.00 86.11 ? 286 MET A N 1
ATOM 3244 C CA . MET A 1 433 ? 0.891 4.492 -50.731 1.00 86.85 ? 286 MET A CA 1
ATOM 3245 C C . MET A 1 433 ? 0.729 3.850 -49.338 1.00 90.82 ? 286 MET A C 1
ATOM 3246 O O . MET A 1 433 ? 0.953 4.521 -48.330 1.00 90.00 ? 286 MET A O 1
ATOM 3247 C CB . MET A 1 433 ? -0.234 5.505 -51.014 1.00 91.63 ? 286 MET A CB 1
ATOM 3248 C CG . MET A 1 433 ? -0.024 6.356 -52.268 1.00 96.88 ? 286 MET A CG 1
ATOM 3249 S SD . MET A 1 433 ? 1.597 7.156 -52.478 1.00 100.73 ? 286 MET A SD 1
ATOM 3250 C CE . MET A 1 433 ? 1.580 8.275 -51.127 1.00 98.49 ? 286 MET A CE 1
ATOM 3251 N N . LEU A 1 434 ? 0.384 2.539 -49.300 1.00 87.91 ? 287 LEU A N 1
ATOM 3252 C CA . LEU A 1 434 ? 0.237 1.732 -48.088 1.00 87.37 ? 287 LEU A CA 1
ATOM 3253 C C . LEU A 1 434 ? 1.583 1.490 -47.394 1.00 90.67 ? 287 LEU A C 1
ATOM 3254 O O . LEU A 1 434 ? 1.613 1.303 -46.176 1.00 88.88 ? 287 LEU A O 1
ATOM 3255 C CB . LEU A 1 434 ? -0.469 0.402 -48.398 1.00 87.54 ? 287 LEU A CB 1
ATOM 3256 C CG . LEU A 1 434 ? -1.973 0.370 -48.106 1.00 93.91 ? 287 LEU A CG 1
ATOM 3257 C CD1 . LEU A 1 434 ? -2.781 0.865 -49.294 1.00 96.20 ? 287 LEU A CD1 1
ATOM 3258 C CD2 . LEU A 1 434 ? -2.425 -1.025 -47.747 1.00 95.68 ? 287 LEU A CD2 1
ATOM 3259 N N . CYS A 1 435 ? 2.693 1.516 -48.169 1.00 88.64 ? 288 CYS A N 1
ATOM 3260 C CA . CYS A 1 435 ? 4.068 1.361 -47.673 1.00 87.90 ? 288 CYS A CA 1
ATOM 3261 C C . CYS A 1 435 ? 4.461 2.611 -46.892 1.00 92.71 ? 288 CYS A C 1
ATOM 3262 O O . CYS A 1 435 ? 5.317 2.537 -46.007 1.00 92.50 ? 288 CYS A O 1
ATOM 3263 C CB . CYS A 1 435 ? 5.043 1.103 -48.819 1.00 88.41 ? 288 CYS A CB 1
ATOM 3264 S SG . CYS A 1 435 ? 4.717 -0.411 -49.758 1.00 92.37 ? 288 CYS A SG 1
ATOM 3265 N N . LEU A 1 436 ? 3.830 3.759 -47.227 1.00 89.95 ? 289 LEU A N 1
ATOM 3266 C CA . LEU A 1 436 ? 4.056 5.049 -46.581 1.00 90.26 ? 289 LEU A CA 1
ATOM 3267 C C . LEU A 1 436 ? 3.201 5.239 -45.309 1.00 93.68 ? 289 LEU A C 1
ATOM 3268 O O . LEU A 1 436 ? 3.662 5.894 -44.373 1.00 93.11 ? 289 LEU A O 1
ATOM 3269 C CB . LEU A 1 436 ? 3.870 6.196 -47.593 1.00 92.01 ? 289 LEU A CB 1
ATOM 3270 C CG . LEU A 1 436 ? 4.869 7.370 -47.545 1.00 97.36 ? 289 LEU A CG 1
ATOM 3271 C CD1 . LEU A 1 436 ? 6.328 6.897 -47.508 1.00 95.66 ? 289 LEU A CD1 1
ATOM 3272 C CD2 . LEU A 1 436 ? 4.676 8.290 -48.741 1.00 101.98 ? 289 LEU A CD2 1
ATOM 3273 N N . ILE A 1 437 ? 1.989 4.641 -45.254 1.00 90.65 ? 290 ILE A N 1
ATOM 3274 C CA . ILE A 1 437 ? 1.148 4.741 -44.055 1.00 91.66 ? 290 ILE A CA 1
ATOM 3275 C C . ILE A 1 437 ? 1.684 3.816 -42.944 1.00 94.74 ? 290 ILE A C 1
ATOM 3276 O O . ILE A 1 437 ? 1.621 4.174 -41.771 1.00 94.50 ? 290 ILE A O 1
ATOM 3277 C CB . ILE A 1 437 ? -0.386 4.579 -44.297 1.00 96.47 ? 290 ILE A CB 1
ATOM 3278 C CG1 . ILE A 1 437 ? -0.784 3.143 -44.699 1.00 96.09 ? 290 ILE A CG1 1
ATOM 3279 C CG2 . ILE A 1 437 ? -0.932 5.607 -45.291 1.00 99.31 ? 290 ILE A CG2 1
ATOM 3280 C CD1 . ILE A 1 437 ? -1.486 2.373 -43.592 1.00 100.51 ? 290 ILE A CD1 1
ATOM 3281 N N . ASN A 1 438 ? 2.221 2.638 -43.330 1.00 90.40 ? 291 ASN A N 1
ATOM 3282 C CA . ASN A 1 438 ? 2.808 1.631 -42.442 1.00 88.85 ? 291 ASN A CA 1
ATOM 3283 C C . ASN A 1 438 ? 3.933 2.264 -41.612 1.00 93.95 ? 291 ASN A C 1
ATOM 3284 O O . ASN A 1 438 ? 3.980 2.097 -40.392 1.00 93.67 ? 291 ASN A O 1
ATOM 3285 C CB . ASN A 1 438 ? 3.343 0.458 -43.282 1.00 86.92 ? 291 ASN A CB 1
ATOM 3286 C CG . ASN A 1 438 ? 4.158 -0.559 -42.519 1.00 94.82 ? 291 ASN A CG 1
ATOM 3287 O OD1 . ASN A 1 438 ? 3.628 -1.381 -41.765 1.00 81.64 ? 291 ASN A OD1 1
ATOM 3288 N ND2 . ASN A 1 438 ? 5.465 -0.519 -42.692 1.00 84.39 ? 291 ASN A ND2 1
ATOM 3289 N N . SER A 1 439 ? 4.805 3.031 -42.291 1.00 90.91 ? 292 SER A N 1
ATOM 3290 C CA . SER A 1 439 ? 5.937 3.757 -41.722 1.00 90.39 ? 292 SER A CA 1
ATOM 3291 C C . SER A 1 439 ? 5.470 4.905 -40.813 1.00 94.60 ? 292 SER A C 1
ATOM 3292 O O . SER A 1 439 ? 6.258 5.394 -40.012 1.00 94.37 ? 292 SER A O 1
ATOM 3293 C CB . SER A 1 439 ? 6.825 4.289 -42.843 1.00 94.49 ? 292 SER A CB 1
ATOM 3294 O OG . SER A 1 439 ? 7.048 3.309 -43.846 1.00 101.88 ? 292 SER A OG 1
ATOM 3295 N N . MET A 1 440 ? 4.199 5.335 -40.948 1.00 92.33 ? 293 MET A N 1
ATOM 3296 C CA . MET A 1 440 ? 3.581 6.389 -40.142 1.00 94.29 ? 293 MET A CA 1
ATOM 3297 C C . MET A 1 440 ? 2.879 5.808 -38.913 1.00 97.08 ? 293 MET A C 1
ATOM 3298 O O . MET A 1 440 ? 2.761 6.501 -37.900 1.00 98.26 ? 293 MET A O 1
ATOM 3299 C CB . MET A 1 440 ? 2.566 7.181 -40.972 1.00 98.96 ? 293 MET A CB 1
ATOM 3300 C CG . MET A 1 440 ? 3.170 8.326 -41.743 1.00 104.63 ? 293 MET A CG 1
ATOM 3301 S SD . MET A 1 440 ? 1.927 9.362 -42.559 1.00 112.23 ? 293 MET A SD 1
ATOM 3302 C CE . MET A 1 440 ? 1.184 10.189 -41.134 1.00 111.22 ? 293 MET A CE 1
ATOM 3303 N N . VAL A 1 441 ? 2.403 4.546 -39.001 1.00 91.01 ? 294 VAL A N 1
ATOM 3304 C CA . VAL A 1 441 ? 1.704 3.862 -37.905 1.00 89.93 ? 294 VAL A CA 1
ATOM 3305 C C . VAL A 1 441 ? 2.704 3.427 -36.804 1.00 91.51 ? 294 VAL A C 1
ATOM 3306 O O . VAL A 1 441 ? 2.401 3.616 -35.624 1.00 91.98 ? 294 VAL A O 1
ATOM 3307 C CB . VAL A 1 441 ? 0.783 2.717 -38.428 1.00 92.92 ? 294 VAL A CB 1
ATOM 3308 C CG1 . VAL A 1 441 ? 0.272 1.821 -37.303 1.00 92.24 ? 294 VAL A CG1 1
ATOM 3309 C CG2 . VAL A 1 441 ? -0.396 3.290 -39.210 1.00 94.41 ? 294 VAL A CG2 1
ATOM 3310 N N . ASN A 1 442 ? 3.898 2.907 -37.196 1.00 85.71 ? 295 ASN A N 1
ATOM 3311 C CA . ASN A 1 442 ? 4.996 2.450 -36.316 1.00 84.16 ? 295 ASN A CA 1
ATOM 3312 C C . ASN A 1 442 ? 5.475 3.468 -35.237 1.00 88.83 ? 295 ASN A C 1
ATOM 3313 O O . ASN A 1 442 ? 5.552 3.054 -34.078 1.00 87.45 ? 295 ASN A O 1
ATOM 3314 C CB . ASN A 1 442 ? 6.202 1.967 -37.138 1.00 82.25 ? 295 ASN A CB 1
ATOM 3315 C CG . ASN A 1 442 ? 6.079 0.581 -37.726 1.00 99.46 ? 295 ASN A CG 1
ATOM 3316 O OD1 . ASN A 1 442 ? 4.995 -0.017 -37.816 1.00 97.11 ? 295 ASN A OD1 1
ATOM 3317 N ND2 . ASN A 1 442 ? 7.207 0.039 -38.148 1.00 85.20 ? 295 ASN A ND2 1
ATOM 3318 N N . PRO A 1 443 ? 5.814 4.760 -35.543 1.00 87.43 ? 296 PRO A N 1
ATOM 3319 C CA . PRO A 1 443 ? 6.283 5.669 -34.472 1.00 88.90 ? 296 PRO A CA 1
ATOM 3320 C C . PRO A 1 443 ? 5.204 6.128 -33.492 1.00 95.20 ? 296 PRO A C 1
ATOM 3321 O O . PRO A 1 443 ? 5.538 6.727 -32.475 1.00 95.63 ? 296 PRO A O 1
ATOM 3322 C CB . PRO A 1 443 ? 6.891 6.856 -35.240 1.00 91.86 ? 296 PRO A CB 1
ATOM 3323 C CG . PRO A 1 443 ? 6.943 6.424 -36.681 1.00 94.87 ? 296 PRO A CG 1
ATOM 3324 C CD . PRO A 1 443 ? 5.827 5.457 -36.843 1.00 89.28 ? 296 PRO A CD 1
ATOM 3325 N N . VAL A 1 444 ? 3.922 5.862 -33.798 1.00 93.56 ? 297 VAL A N 1
ATOM 3326 C CA . VAL A 1 444 ? 2.775 6.201 -32.942 1.00 95.60 ? 297 VAL A CA 1
ATOM 3327 C C . VAL A 1 444 ? 2.594 5.065 -31.926 1.00 100.24 ? 297 VAL A C 1
ATOM 3328 O O . VAL A 1 444 ? 2.327 5.334 -30.753 1.00 101.06 ? 297 VAL A O 1
ATOM 3329 C CB . VAL A 1 444 ? 1.485 6.494 -33.761 1.00 100.60 ? 297 VAL A CB 1
ATOM 3330 C CG1 . VAL A 1 444 ? 0.296 6.799 -32.853 1.00 102.26 ? 297 VAL A CG1 1
ATOM 3331 C CG2 . VAL A 1 444 ? 1.705 7.638 -34.753 1.00 101.71 ? 297 VAL A CG2 1
ATOM 3332 N N . ILE A 1 445 ? 2.788 3.801 -32.375 1.00 96.10 ? 298 ILE A N 1
ATOM 3333 C CA . ILE A 1 445 ? 2.714 2.594 -31.539 1.00 95.31 ? 298 ILE A CA 1
ATOM 3334 C C . ILE A 1 445 ? 3.840 2.617 -30.485 1.00 100.80 ? 298 ILE A C 1
ATOM 3335 O O . ILE A 1 445 ? 3.573 2.364 -29.309 1.00 101.46 ? 298 ILE A O 1
ATOM 3336 C CB . ILE A 1 445 ? 2.727 1.285 -32.394 1.00 96.48 ? 298 ILE A CB 1
ATOM 3337 C CG1 . ILE A 1 445 ? 1.509 1.213 -33.353 1.00 96.98 ? 298 ILE A CG1 1
ATOM 3338 C CG2 . ILE A 1 445 ? 2.812 0.027 -31.499 1.00 96.70 ? 298 ILE A CG2 1
ATOM 3339 C CD1 . ILE A 1 445 ? 1.475 -0.013 -34.307 1.00 99.62 ? 298 ILE A CD1 1
ATOM 3340 N N . TYR A 1 446 ? 5.084 2.940 -30.904 1.00 97.89 ? 299 TYR A N 1
ATOM 3341 C CA . TYR A 1 446 ? 6.250 3.000 -30.018 1.00 98.25 ? 299 TYR A CA 1
ATOM 3342 C C . TYR A 1 446 ? 6.196 4.152 -28.994 1.00 105.13 ? 299 TYR A C 1
ATOM 3343 O O . TYR A 1 446 ? 6.724 4.002 -27.888 1.00 104.85 ? 299 TYR A O 1
ATOM 3344 C CB . TYR A 1 446 ? 7.563 3.018 -30.821 1.00 98.69 ? 299 TYR A CB 1
ATOM 3345 C CG . TYR A 1 446 ? 8.004 1.636 -31.264 1.00 98.68 ? 299 TYR A CG 1
ATOM 3346 C CD1 . TYR A 1 446 ? 8.293 0.642 -30.331 1.00 99.74 ? 299 TYR A CD1 1
ATOM 3347 C CD2 . TYR A 1 446 ? 8.162 1.332 -32.611 1.00 99.14 ? 299 TYR A CD2 1
ATOM 3348 C CE1 . TYR A 1 446 ? 8.681 -0.637 -30.730 1.00 98.61 ? 299 TYR A CE1 1
ATOM 3349 C CE2 . TYR A 1 446 ? 8.578 0.062 -33.022 1.00 99.14 ? 299 TYR A CE2 1
ATOM 3350 C CZ . TYR A 1 446 ? 8.828 -0.923 -32.076 1.00 105.56 ? 299 TYR A CZ 1
ATOM 3351 O OH . TYR A 1 446 ? 9.234 -2.181 -32.464 1.00 105.04 ? 299 TYR A OH 1
ATOM 3352 N N . ALA A 1 447 ? 5.531 5.272 -29.349 1.00 103.89 ? 300 ALA A N 1
ATOM 3353 C CA . ALA A 1 447 ? 5.366 6.439 -28.480 1.00 106.14 ? 300 ALA A CA 1
ATOM 3354 C C . ALA A 1 447 ? 4.147 6.315 -27.551 1.00 111.06 ? 300 ALA A C 1
ATOM 3355 O O . ALA A 1 447 ? 3.968 7.154 -26.664 1.00 112.75 ? 300 ALA A O 1
ATOM 3356 C CB . ALA A 1 447 ? 5.267 7.705 -29.317 1.00 108.55 ? 300 ALA A CB 1
ATOM 3357 N N . LEU A 1 448 ? 3.320 5.271 -27.743 1.00 106.55 ? 301 LEU A N 1
ATOM 3358 C CA . LEU A 1 448 ? 2.131 5.039 -26.918 1.00 107.60 ? 301 LEU A CA 1
ATOM 3359 C C . LEU A 1 448 ? 2.174 3.752 -26.085 1.00 109.80 ? 301 LEU A C 1
ATOM 3360 O O . LEU A 1 448 ? 1.406 3.636 -25.124 1.00 110.68 ? 301 LEU A O 1
ATOM 3361 C CB . LEU A 1 448 ? 0.843 5.087 -27.758 1.00 108.53 ? 301 LEU A CB 1
ATOM 3362 C CG . LEU A 1 448 ? 0.338 6.468 -28.191 1.00 116.22 ? 301 LEU A CG 1
ATOM 3363 C CD1 . LEU A 1 448 ? -0.780 6.335 -29.199 1.00 117.03 ? 301 LEU A CD1 1
ATOM 3364 C CD2 . LEU A 1 448 ? -0.161 7.288 -27.003 1.00 121.96 ? 301 LEU A CD2 1
ATOM 3365 N N . ARG A 1 449 ? 3.058 2.795 -26.437 1.00 103.45 ? 302 ARG A N 1
ATOM 3366 C CA . ARG A 1 449 ? 3.143 1.524 -25.716 1.00 101.79 ? 302 ARG A CA 1
ATOM 3367 C C . ARG A 1 449 ? 4.445 1.330 -24.943 1.00 105.34 ? 302 ARG A C 1
ATOM 3368 O O . ARG A 1 449 ? 4.386 0.854 -23.809 1.00 105.79 ? 302 ARG A O 1
ATOM 3369 C CB . ARG A 1 449 ? 2.865 0.333 -26.638 1.00 98.86 ? 302 ARG A CB 1
ATOM 3370 C CG . ARG A 1 449 ? 1.397 0.251 -27.043 1.00 104.12 ? 302 ARG A CG 1
ATOM 3371 C CD . ARG A 1 449 ? 0.943 -1.165 -27.310 1.00 108.31 ? 302 ARG A CD 1
ATOM 3372 N NE . ARG A 1 449 ? 0.805 -1.931 -26.073 1.00 114.78 ? 302 ARG A NE 1
ATOM 3373 C CZ . ARG A 1 449 ? 1.287 -3.155 -25.894 1.00 129.99 ? 302 ARG A CZ 1
ATOM 3374 N NH1 . ARG A 1 449 ? 1.124 -3.774 -24.733 1.00 120.49 ? 302 ARG A NH1 1
ATOM 3375 N NH2 . ARG A 1 449 ? 1.935 -3.770 -26.874 1.00 115.40 ? 302 ARG A NH2 1
ATOM 3376 N N . SER A 1 450 ? 5.603 1.692 -25.523 1.00 101.47 ? 303 SER A N 1
ATOM 3377 C CA . SER A 1 450 ? 6.884 1.550 -24.827 1.00 101.55 ? 303 SER A CA 1
ATOM 3378 C C . SER A 1 450 ? 7.096 2.671 -23.805 1.00 108.73 ? 303 SER A C 1
ATOM 3379 O O . SER A 1 450 ? 7.204 3.842 -24.174 1.00 109.45 ? 303 SER A O 1
ATOM 3380 C CB . SER A 1 450 ? 8.047 1.472 -25.808 1.00 103.95 ? 303 SER A CB 1
ATOM 3381 O OG . SER A 1 450 ? 9.270 1.252 -25.123 1.00 111.77 ? 303 SER A OG 1
ATOM 3382 N N . GLU A 1 451 ? 7.141 2.294 -22.517 1.00 107.00 ? 304 GLU A N 1
ATOM 3383 C CA . GLU A 1 451 ? 7.322 3.203 -21.382 1.00 109.42 ? 304 GLU A CA 1
ATOM 3384 C C . GLU A 1 451 ? 8.684 3.893 -21.363 1.00 115.37 ? 304 GLU A C 1
ATOM 3385 O O . GLU A 1 451 ? 8.768 5.047 -20.939 1.00 117.33 ? 304 GLU A O 1
ATOM 3386 C CB . GLU A 1 451 ? 7.076 2.472 -20.054 1.00 111.02 ? 304 GLU A CB 1
ATOM 3387 C CG . GLU A 1 451 ? 5.604 2.302 -19.716 1.00 120.13 ? 304 GLU A CG 1
ATOM 3388 C CD . GLU A 1 451 ? 5.305 1.318 -18.601 1.00 133.22 ? 304 GLU A CD 1
ATOM 3389 O OE1 . GLU A 1 451 ? 5.975 1.385 -17.544 1.00 129.54 ? 304 GLU A OE1 1
ATOM 3390 O OE2 . GLU A 1 451 ? 4.391 0.481 -18.782 1.00 119.35 ? 304 GLU A OE2 1
ATOM 3391 N N . GLU A 1 452 ? 9.745 3.193 -21.807 1.00 111.21 ? 305 GLU A N 1
ATOM 3392 C CA . GLU A 1 452 ? 11.105 3.742 -21.843 1.00 112.39 ? 305 GLU A CA 1
ATOM 3393 C C . GLU A 1 452 ? 11.257 4.852 -22.901 1.00 117.23 ? 305 GLU A C 1
ATOM 3394 O O . GLU A 1 452 ? 12.004 5.807 -22.668 1.00 118.55 ? 305 GLU A O 1
ATOM 3395 C CB . GLU A 1 452 ? 12.153 2.636 -22.026 1.00 112.62 ? 305 GLU A CB 1
ATOM 3396 C CG . GLU A 1 452 ? 12.224 1.639 -20.883 1.00 123.26 ? 305 GLU A CG 1
ATOM 3397 C CD . GLU A 1 452 ? 13.253 0.548 -21.090 1.00 143.83 ? 305 GLU A CD 1
ATOM 3398 O OE1 . GLU A 1 452 ? 14.425 0.757 -20.702 1.00 141.05 ? 305 GLU A OE1 1
ATOM 3399 O OE2 . GLU A 1 452 ? 12.891 -0.515 -21.645 1.00 134.81 ? 305 GLU A OE2 1
ATOM 3400 N N . ILE A 1 453 ? 10.533 4.739 -24.042 1.00 112.62 ? 306 ILE A N 1
ATOM 3401 C CA . ILE A 1 453 ? 10.523 5.760 -25.099 1.00 113.37 ? 306 ILE A CA 1
ATOM 3402 C C . ILE A 1 453 ? 9.641 6.936 -24.617 1.00 121.00 ? 306 ILE A C 1
ATOM 3403 O O . ILE A 1 453 ? 9.943 8.093 -24.918 1.00 122.24 ? 306 ILE A O 1
ATOM 3404 C CB . ILE A 1 453 ? 10.107 5.194 -26.506 1.00 114.20 ? 306 ILE A CB 1
ATOM 3405 C CG1 . ILE A 1 453 ? 11.039 4.033 -26.951 1.00 112.80 ? 306 ILE A CG1 1
ATOM 3406 C CG2 . ILE A 1 453 ? 10.086 6.298 -27.586 1.00 115.35 ? 306 ILE A CG2 1
ATOM 3407 C CD1 . ILE A 1 453 ? 10.519 3.140 -28.111 1.00 115.28 ? 306 ILE A CD1 1
ATOM 3408 N N . ARG A 1 454 ? 8.584 6.628 -23.830 1.00 119.32 ? 307 ARG A N 1
ATOM 3409 C CA . ARG A 1 454 ? 7.645 7.603 -23.263 1.00 122.29 ? 307 ARG A CA 1
ATOM 3410 C C . ARG A 1 454 ? 8.307 8.548 -22.253 1.00 131.41 ? 307 ARG A C 1
ATOM 3411 O O . ARG A 1 454 ? 8.088 9.760 -22.315 1.00 132.97 ? 307 ARG A O 1
ATOM 3412 C CB . ARG A 1 454 ? 6.435 6.896 -22.625 1.00 121.43 ? 307 ARG A CB 1
ATOM 3413 C CG . ARG A 1 454 ? 5.351 6.512 -23.621 1.00 129.31 ? 307 ARG A CG 1
ATOM 3414 C CD . ARG A 1 454 ? 4.133 5.930 -22.936 1.00 139.83 ? 307 ARG A CD 1
ATOM 3415 N NE . ARG A 1 454 ? 3.296 6.967 -22.328 1.00 153.04 ? 307 ARG A NE 1
ATOM 3416 C CZ . ARG A 1 454 ? 2.197 7.470 -22.883 1.00 169.53 ? 307 ARG A CZ 1
ATOM 3417 N NH1 . ARG A 1 454 ? 1.778 7.031 -24.064 1.00 156.12 ? 307 ARG A NH1 1
ATOM 3418 N NH2 . ARG A 1 454 ? 1.503 8.412 -22.257 1.00 159.42 ? 307 ARG A NH2 1
ATOM 3419 N N . SER A 1 455 ? 9.111 7.993 -21.329 1.00 130.64 ? 308 SER A N 1
ATOM 3420 C CA . SER A 1 455 ? 9.808 8.760 -20.294 1.00 134.47 ? 308 SER A CA 1
ATOM 3421 C C . SER A 1 455 ? 11.015 9.526 -20.832 1.00 142.25 ? 308 SER A C 1
ATOM 3422 O O . SER A 1 455 ? 11.354 10.578 -20.288 1.00 144.67 ? 308 SER A O 1
ATOM 3423 C CB . SER A 1 455 ? 10.207 7.863 -19.128 1.00 137.99 ? 308 SER A CB 1
ATOM 3424 O OG . SER A 1 455 ? 9.060 7.466 -18.395 1.00 147.68 ? 308 SER A OG 1
ATOM 3425 N N . SER A 1 456 ? 11.647 9.011 -21.908 1.00 139.07 ? 309 SER A N 1
ATOM 3426 C CA . SER A 1 456 ? 12.799 9.642 -22.558 1.00 141.11 ? 309 SER A CA 1
ATOM 3427 C C . SER A 1 456 ? 12.396 10.948 -23.258 1.00 148.65 ? 309 SER A C 1
ATOM 3428 O O . SER A 1 456 ? 13.198 11.879 -23.322 1.00 150.48 ? 309 SER A O 1
ATOM 3429 C CB . SER A 1 456 ? 13.455 8.681 -23.543 1.00 142.95 ? 309 SER A CB 1
ATOM 3430 O OG . SER A 1 456 ? 12.634 8.418 -24.668 1.00 151.86 ? 309 SER A OG 1
ATOM 3431 N N . ALA A 1 457 ? 11.146 11.010 -23.765 1.00 146.18 ? 310 ALA A N 1
ATOM 3432 C CA . ALA A 1 457 ? 10.566 12.182 -24.425 1.00 148.78 ? 310 ALA A CA 1
ATOM 3433 C C . ALA A 1 457 ? 10.248 13.280 -23.399 1.00 158.32 ? 310 ALA A C 1
ATOM 3434 O O . ALA A 1 457 ? 10.317 14.465 -23.745 1.00 160.73 ? 310 ALA A O 1
ATOM 3435 C CB . ALA A 1 457 ? 9.308 11.787 -25.182 1.00 147.70 ? 310 ALA A CB 1
ATOM 3436 N N . HIS A 1 458 ? 9.903 12.873 -22.145 1.00 156.49 ? 311 HIS A N 1
ATOM 3437 C CA A HIS A 1 458 ? 9.591 13.792 -21.049 0.50 160.28 ? 311 HIS A CA 1
ATOM 3438 C CA B HIS A 1 458 ? 9.588 13.774 -21.031 0.50 160.06 ? 311 HIS A CA 1
ATOM 3439 C C . HIS A 1 458 ? 10.857 14.471 -20.524 1.00 167.48 ? 311 HIS A C 1
ATOM 3440 O O . HIS A 1 458 ? 10.833 15.673 -20.255 1.00 170.78 ? 311 HIS A O 1
ATOM 3441 C CB A HIS A 1 458 ? 8.845 13.074 -19.914 0.50 160.44 ? 311 HIS A CB 1
ATOM 3442 C CB B HIS A 1 458 ? 8.877 13.001 -19.899 0.50 159.89 ? 311 HIS A CB 1
ATOM 3443 C CG A HIS A 1 458 ? 7.378 12.921 -20.163 0.50 163.19 ? 311 HIS A CG 1
ATOM 3444 C CG B HIS A 1 458 ? 8.872 13.697 -18.570 0.50 166.55 ? 311 HIS A CG 1
ATOM 3445 N ND1 A HIS A 1 458 ? 6.864 11.792 -20.773 0.50 161.55 ? 311 HIS A ND1 1
ATOM 3446 N ND1 B HIS A 1 458 ? 8.022 14.755 -18.312 0.50 171.57 ? 311 HIS A ND1 1
ATOM 3447 C CD2 A HIS A 1 458 ? 6.359 13.764 -19.875 0.50 167.62 ? 311 HIS A CD2 1
ATOM 3448 C CD2 B HIS A 1 458 ? 9.614 13.453 -17.465 0.50 168.88 ? 311 HIS A CD2 1
ATOM 3449 C CE1 A HIS A 1 458 ? 5.556 11.982 -20.837 0.50 161.62 ? 311 HIS A CE1 1
ATOM 3450 C CE1 B HIS A 1 458 ? 8.277 15.125 -17.068 0.50 173.51 ? 311 HIS A CE1 1
ATOM 3451 N NE2 A HIS A 1 458 ? 5.206 13.155 -20.309 0.50 165.59 ? 311 HIS A NE2 1
ATOM 3452 N NE2 B HIS A 1 458 ? 9.227 14.370 -16.517 0.50 172.33 ? 311 HIS A NE2 1
ATOM 3453 N N . HIS A 1 459 ? 11.962 13.708 -20.392 1.00 163.88 ? 312 HIS A N 1
ATOM 3454 C CA . HIS A 1 459 ? 13.249 14.217 -19.916 1.00 167.09 ? 312 HIS A CA 1
ATOM 3455 C C . HIS A 1 459 ? 13.967 15.096 -20.953 1.00 172.23 ? 312 HIS A C 1
ATOM 3456 O O . HIS A 1 459 ? 14.778 15.942 -20.570 1.00 174.40 ? 312 HIS A O 1
ATOM 3457 C CB . HIS A 1 459 ? 14.150 13.071 -19.425 1.00 166.63 ? 312 HIS A CB 1
ATOM 3458 C CG . HIS A 1 459 ? 13.722 12.481 -18.113 1.00 170.32 ? 312 HIS A CG 1
ATOM 3459 N ND1 . HIS A 1 459 ? 13.894 13.165 -16.920 1.00 175.73 ? 312 HIS A ND1 1
ATOM 3460 C CD2 . HIS A 1 459 ? 13.170 11.273 -17.846 1.00 169.49 ? 312 HIS A CD2 1
ATOM 3461 C CE1 . HIS A 1 459 ? 13.426 12.364 -15.976 1.00 174.11 ? 312 HIS A CE1 1
ATOM 3462 N NE2 . HIS A 1 459 ? 12.980 11.215 -16.484 1.00 170.69 ? 312 HIS A NE2 1
ATOM 3463 N N . CYS A 1 460 ? 13.659 14.903 -22.257 1.00 167.86 ? 313 CYS A N 1
ATOM 3464 C CA . CYS A 1 460 ? 14.226 15.670 -23.374 1.00 169.56 ? 313 CYS A CA 1
ATOM 3465 C C . CYS A 1 460 ? 13.548 17.032 -23.538 1.00 178.04 ? 313 CYS A C 1
ATOM 3466 O O . CYS A 1 460 ? 14.209 17.996 -23.929 1.00 180.48 ? 313 CYS A O 1
ATOM 3467 C CB . CYS A 1 460 ? 14.184 14.866 -24.670 1.00 166.24 ? 313 CYS A CB 1
ATOM 3468 S SG . CYS A 1 460 ? 15.560 13.705 -24.869 1.00 167.71 ? 313 CYS A SG 1
ATOM 3469 N N . LEU A 1 461 ? 12.234 17.108 -23.232 1.00 175.61 ? 314 LEU A N 1
ATOM 3470 C CA . LEU A 1 461 ? 11.422 18.328 -23.306 1.00 179.36 ? 314 LEU A CA 1
ATOM 3471 C C . LEU A 1 461 ? 11.837 19.353 -22.234 1.00 189.26 ? 314 LEU A C 1
ATOM 3472 O O . LEU A 1 461 ? 11.606 20.549 -22.416 1.00 192.77 ? 314 LEU A O 1
ATOM 3473 C CB . LEU A 1 461 ? 9.926 17.979 -23.176 1.00 177.99 ? 314 LEU A CB 1
ATOM 3474 C CG . LEU A 1 461 ? 8.927 18.983 -23.758 1.00 185.71 ? 314 LEU A CG 1
ATOM 3475 C CD1 . LEU A 1 461 ? 8.720 18.757 -25.247 1.00 185.27 ? 314 LEU A CD1 1
ATOM 3476 C CD2 . LEU A 1 461 ? 7.593 18.886 -23.047 1.00 187.34 ? 314 LEU A CD2 1
ATOM 3477 N N . ALA A 1 462 ? 12.454 18.880 -21.129 1.00 186.72 ? 315 ALA A N 1
ATOM 3478 C CA . ALA A 1 462 ? 12.948 19.711 -20.027 1.00 191.51 ? 315 ALA A CA 1
ATOM 3479 C C . ALA A 1 462 ? 14.147 20.563 -20.467 1.00 200.34 ? 315 ALA A C 1
ATOM 3480 O O . ALA A 1 462 ? 14.261 21.716 -20.045 1.00 202.94 ? 315 ALA A O 1
ATOM 3481 C CB . ALA A 1 462 ? 13.330 18.837 -18.842 1.00 190.87 ? 315 ALA A CB 1
ATOM 3482 N N . HIS A 1 463 ? 15.029 19.995 -21.319 1.00 194.99 ? 316 HIS A N 1
ATOM 3483 C CA . HIS A 1 463 ? 16.214 20.669 -21.862 1.00 197.95 ? 316 HIS A CA 1
ATOM 3484 C C . HIS A 1 463 ? 15.862 21.561 -23.063 1.00 202.42 ? 316 HIS A C 1
ATOM 3485 O O . HIS A 1 463 ? 16.558 22.549 -23.308 1.00 201.85 ? 316 HIS A O 1
ATOM 3486 C CB . HIS A 1 463 ? 17.294 19.647 -22.253 1.00 195.27 ? 316 HIS A CB 1
ATOM 3487 C CG . HIS A 1 463 ? 17.924 18.956 -21.084 1.00 197.87 ? 316 HIS A CG 1
ATOM 3488 N ND1 . HIS A 1 463 ? 18.982 19.522 -20.399 1.00 198.77 ? 316 HIS A ND1 1
ATOM 3489 C CD2 . HIS A 1 463 ? 17.631 17.759 -20.526 1.00 195.88 ? 316 HIS A CD2 1
ATOM 3490 C CE1 . HIS A 1 463 ? 19.292 18.661 -19.443 1.00 197.57 ? 316 HIS A CE1 1
ATOM 3491 N NE2 . HIS A 1 463 ? 18.507 17.585 -19.481 1.00 197.10 ? 316 HIS A NE2 1
ATOM 3492 N N . TRP A 1 464 ? 14.786 21.209 -23.804 1.00 201.40 ? 317 TRP A N 1
ATOM 3493 C CA . TRP A 1 464 ? 14.294 21.942 -24.976 1.00 203.15 ? 317 TRP A CA 1
ATOM 3494 C C . TRP A 1 464 ? 13.566 23.241 -24.615 1.00 206.28 ? 317 TRP A C 1
ATOM 3495 O O . TRP A 1 464 ? 13.650 24.211 -25.370 1.00 206.02 ? 317 TRP A O 1
ATOM 3496 C CB . TRP A 1 464 ? 13.378 21.051 -25.824 1.00 197.69 ? 317 TRP A CB 1
ATOM 3497 C CG . TRP A 1 464 ? 14.092 20.296 -26.904 1.00 195.96 ? 317 TRP A CG 1
ATOM 3498 C CD1 . TRP A 1 464 ? 14.356 18.959 -26.931 1.00 194.64 ? 317 TRP A CD1 1
ATOM 3499 C CD2 . TRP A 1 464 ? 14.612 20.834 -28.128 1.00 197.29 ? 317 TRP A CD2 1
ATOM 3500 N NE1 . TRP A 1 464 ? 15.015 18.629 -28.092 1.00 192.66 ? 317 TRP A NE1 1
ATOM 3501 C CE2 . TRP A 1 464 ? 15.186 19.761 -28.846 1.00 197.52 ? 317 TRP A CE2 1
ATOM 3502 C CE3 . TRP A 1 464 ? 14.654 22.123 -28.687 1.00 202.87 ? 317 TRP A CE3 1
ATOM 3503 C CZ2 . TRP A 1 464 ? 15.795 19.937 -30.095 1.00 197.00 ? 317 TRP A CZ2 1
ATOM 3504 C CZ3 . TRP A 1 464 ? 15.259 22.295 -29.923 1.00 204.26 ? 317 TRP A CZ3 1
ATOM 3505 C CH2 . TRP A 1 464 ? 15.821 21.212 -30.613 1.00 200.91 ? 317 TRP A CH2 1
ATOM 3506 N N . LYS A 1 465 ? 12.834 23.249 -23.481 1.00 203.53 ? 318 LYS A N 1
ATOM 3507 C CA . LYS A 1 465 ? 12.070 24.403 -22.992 1.00 204.46 ? 318 LYS A CA 1
ATOM 3508 C C . LYS A 1 465 ? 12.916 25.351 -22.132 1.00 207.82 ? 318 LYS A C 1
ATOM 3509 O O . LYS A 1 465 ? 12.858 26.565 -22.336 1.00 208.85 ? 318 LYS A O 1
ATOM 3510 C CB . LYS A 1 465 ? 10.813 23.950 -22.227 1.00 206.42 ? 318 LYS A CB 1
ATOM 3511 C CG . LYS A 1 465 ? 9.680 23.460 -23.128 1.00 210.57 ? 318 LYS A CG 1
ATOM 3512 C CD . LYS A 1 465 ? 8.461 22.995 -22.332 1.00 213.22 ? 318 LYS A CD 1
ATOM 3513 C CE . LYS A 1 465 ? 7.460 24.100 -22.079 1.00 225.90 ? 318 LYS A CE 1
ATOM 3514 N NZ . LYS A 1 465 ? 6.287 23.610 -21.309 1.00 235.59 ? 318 LYS A NZ 1
ATOM 3515 N N . LYS A 1 466 ? 13.690 24.801 -21.172 1.00 205.31 ? 319 LYS A N 1
ATOM 3516 C CA . LYS A 1 466 ? 14.546 25.578 -20.273 1.00 220.98 ? 319 LYS A CA 1
ATOM 3517 C C . LYS A 1 466 ? 15.950 25.778 -20.845 1.00 231.84 ? 319 LYS A C 1
ATOM 3518 O O . LYS A 1 466 ? 16.575 24.830 -21.317 1.00 213.34 ? 319 LYS A O 1
ATOM 3519 C CB . LYS A 1 466 ? 14.609 24.931 -18.877 1.00 222.57 ? 319 LYS A CB 1
ATOM 3520 C CG . LYS A 1 466 ? 13.359 25.154 -18.019 1.00 232.05 ? 319 LYS A CG 1
ATOM 3521 C CD . LYS A 1 466 ? 13.369 26.489 -17.261 1.00 232.20 ? 319 LYS A CD 1
ATOM 3522 C CE . LYS A 1 466 ? 14.104 26.421 -15.943 1.00 234.79 ? 319 LYS A CE 1
ATOM 3523 N NZ . LYS A 1 466 ? 14.198 27.756 -15.303 1.00 236.41 ? 319 LYS A NZ 1
HETATM 3524 C CAW . 9JU B 2 . ? 8.372 2.466 -58.835 1.00 81.67 ? 1201 9JU A CAW 1
HETATM 3525 C CAX . 9JU B 2 . ? 8.612 3.656 -59.851 1.00 80.73 ? 1201 9JU A CAX 1
HETATM 3526 C CBE . 9JU B 2 . ? 8.191 5.032 -59.186 1.00 80.63 ? 1201 9JU A CBE 1
HETATM 3527 C CAY . 9JU B 2 . ? 10.138 3.713 -60.222 1.00 80.50 ? 1201 9JU A CAY 1
HETATM 3528 C CAZ . 9JU B 2 . ? 10.995 3.975 -58.930 1.00 81.18 ? 1201 9JU A CAZ 1
HETATM 3529 C CBA . 9JU B 2 . ? 10.745 2.800 -57.912 1.00 82.44 ? 1201 9JU A CBA 1
HETATM 3530 C CBB . 9JU B 2 . ? 10.560 5.335 -58.268 1.00 80.47 ? 1201 9JU A CBB 1
HETATM 3531 C CBC . 9JU B 2 . ? 9.035 5.289 -57.885 1.00 81.28 ? 1201 9JU A CBC 1
HETATM 3532 C CBD . 9JU B 2 . ? 8.787 4.111 -56.859 1.00 82.79 ? 1201 9JU A CBD 1
HETATM 3533 C CAV . 9JU B 2 . ? 9.214 2.718 -57.517 1.00 83.68 ? 1201 9JU A CAV 1
HETATM 3534 N NAT . 9JU B 2 . ? 9.094 1.582 -56.563 1.00 86.82 ? 1201 9JU A NAT 1
HETATM 3535 C CAM . 9JU B 2 . ? 8.007 1.148 -55.865 1.00 87.29 ? 1201 9JU A CAM 1
HETATM 3536 O OAU . 9JU B 2 . ? 6.882 1.646 -55.968 1.00 88.56 ? 1201 9JU A OAU 1
HETATM 3537 C CAJ . 9JU B 2 . ? 8.263 0.075 -55.070 1.00 85.11 ? 1201 9JU A CAJ 1
HETATM 3538 C CAK . 9JU B 2 . ? 7.503 -0.525 -54.143 1.00 83.13 ? 1201 9JU A CAK 1
HETATM 3539 C CAL . 9JU B 2 . ? 6.074 -0.168 -53.686 1.00 82.00 ? 1201 9JU A CAL 1
HETATM 3540 N NAI . 9JU B 2 . ? 9.425 -0.595 -55.104 1.00 84.28 ? 1201 9JU A NAI 1
HETATM 3541 N NAH . 9JU B 2 . ? 9.414 -1.536 -54.315 1.00 83.82 ? 1201 9JU A NAH 1
HETATM 3542 C CAN . 9JU B 2 . ? 10.645 -2.398 -54.172 1.00 82.75 ? 1201 9JU A CAN 1
HETATM 3543 C CAO . 9JU B 2 . ? 10.472 -3.801 -54.767 1.00 81.47 ? 1201 9JU A CAO 1
HETATM 3544 C CAP . 9JU B 2 . ? 10.883 -3.804 -56.237 1.00 81.24 ? 1201 9JU A CAP 1
HETATM 3545 C CAQ . 9JU B 2 . ? 11.560 -5.134 -56.578 1.00 81.62 ? 1201 9JU A CAQ 1
HETATM 3546 C CAR . 9JU B 2 . ? 12.302 -5.005 -57.913 1.00 83.01 ? 1201 9JU A CAR 1
HETATM 3547 O OAS . 9JU B 2 . ? 13.585 -4.397 -57.705 1.00 83.78 ? 1201 9JU A OAS 1
HETATM 3548 C CAG . 9JU B 2 . ? 8.234 -1.534 -53.669 1.00 83.86 ? 1201 9JU A CAG 1
HETATM 3549 C CAE . 9JU B 2 . ? 7.862 -2.396 -52.704 1.00 84.77 ? 1201 9JU A CAE 1
HETATM 3550 C CAD . 9JU B 2 . ? 8.009 -2.059 -51.346 1.00 83.94 ? 1201 9JU A CAD 1
HETATM 3551 C CAC . 9JU B 2 . ? 7.627 -2.965 -50.350 1.00 82.83 ? 1201 9JU A CAC 1
HETATM 3552 C CAB . 9JU B 2 . ? 7.108 -4.217 -50.703 1.00 82.83 ? 1201 9JU A CAB 1
HETATM 3553 C CAA . 9JU B 2 . ? 6.965 -4.566 -52.049 1.00 83.85 ? 1201 9JU A CAA 1
HETATM 3554 C CAF . 9JU B 2 . ? 7.334 -3.651 -53.045 1.00 84.97 ? 1201 9JU A CAF 1
HETATM 3555 C C5 . OLA C 3 . ? 27.970 -0.556 -37.198 1.00 102.97 ? 1202 OLA A C5 1
HETATM 3556 C C6 . OLA C 3 . ? 27.313 -0.965 -38.515 1.00 103.38 ? 1202 OLA A C6 1
HETATM 3557 C C7 . OLA C 3 . ? 25.786 -0.837 -38.515 1.00 104.12 ? 1202 OLA A C7 1
HETATM 3558 C C8 . OLA C 3 . ? 25.264 0.506 -39.040 1.00 105.04 ? 1202 OLA A C8 1
HETATM 3559 C C9 . OLA C 3 . ? 25.359 0.666 -40.561 1.00 105.66 ? 1202 OLA A C9 1
HETATM 3560 C C10 . OLA C 3 . ? 24.080 1.210 -41.193 1.00 106.01 ? 1202 OLA A C10 1
HETATM 3561 C C11 . OLA C 3 . ? 24.343 2.098 -42.411 1.00 105.80 ? 1202 OLA A C11 1
HETATM 3562 C C12 . OLA C 3 . ? 23.057 2.459 -43.156 1.00 105.69 ? 1202 OLA A C12 1
HETATM 3563 C C13 . OLA C 3 . ? 23.187 3.735 -43.986 1.00 105.96 ? 1202 OLA A C13 1
HETATM 3564 C C14 . OLA C 3 . ? 23.133 3.457 -45.487 1.00 106.53 ? 1202 OLA A C14 1
HETATM 3565 C C15 . OLA C 3 . ? 23.038 4.738 -46.315 1.00 106.44 ? 1202 OLA A C15 1
HETATM 3566 C C10 . OLC D 4 . ? 35.976 -13.984 -35.545 1.00 111.31 ? 1203 OLC A C10 1
HETATM 3567 C C9 . OLC D 4 . ? 36.098 -12.466 -35.422 1.00 112.11 ? 1203 OLC A C9 1
HETATM 3568 C C8 . OLC D 4 . ? 34.853 -11.820 -34.811 1.00 113.18 ? 1203 OLC A C8 1
HETATM 3569 C C24 . OLC D 4 . ? 30.704 -3.808 -26.235 1.00 117.77 ? 1203 OLC A C24 1
HETATM 3570 C C7 . OLC D 4 . ? 35.186 -10.871 -33.658 1.00 113.90 ? 1203 OLC A C7 1
HETATM 3571 C C6 . OLC D 4 . ? 34.035 -10.683 -32.667 1.00 114.08 ? 1203 OLC A C6 1
HETATM 3572 C C5 . OLC D 4 . ? 34.209 -9.440 -31.792 1.00 114.63 ? 1203 OLC A C5 1
HETATM 3573 C C4 . OLC D 4 . ? 34.498 -9.773 -30.330 1.00 115.18 ? 1203 OLC A C4 1
HETATM 3574 C C3 . OLC D 4 . ? 33.527 -9.084 -29.377 1.00 116.06 ? 1203 OLC A C3 1
HETATM 3575 C C2 . OLC D 4 . ? 34.244 -8.127 -28.428 1.00 117.61 ? 1203 OLC A C2 1
HETATM 3576 C C21 . OLC D 4 . ? 31.883 -5.957 -26.811 1.00 120.12 ? 1203 OLC A C21 1
HETATM 3577 C C1 . OLC D 4 . ? 33.450 -7.764 -27.169 1.00 119.84 ? 1203 OLC A C1 1
HETATM 3578 C C22 . OLC D 4 . ? 31.841 -4.755 -25.860 1.00 119.73 ? 1203 OLC A C22 1
HETATM 3579 O O19 . OLC D 4 . ? 33.086 -8.623 -26.427 1.00 120.64 ? 1203 OLC A O19 1
HETATM 3580 O O25 . OLC D 4 . ? 30.676 -2.723 -25.349 1.00 117.04 ? 1203 OLC A O25 1
HETATM 3581 O O23 . OLC D 4 . ? 31.677 -5.197 -24.540 1.00 120.95 ? 1203 OLC A O23 1
HETATM 3582 O O20 . OLC D 4 . ? 33.215 -6.405 -26.875 1.00 120.49 ? 1203 OLC A O20 1
HETATM 3583 C C10 . OLC E 4 . ? -0.330 -15.844 -44.089 1.00 129.07 ? 1204 OLC A C10 1
HETATM 3584 C C9 . OLC E 4 . ? -0.186 -14.340 -43.864 1.00 128.90 ? 1204 OLC A C9 1
HETATM 3585 C C8 . OLC E 4 . ? -0.541 -13.534 -45.113 1.00 128.56 ? 1204 OLC A C8 1
HETATM 3586 C C24 . OLC E 4 . ? -0.896 -15.149 -55.624 1.00 132.76 ? 1204 OLC A C24 1
HETATM 3587 C C7 . OLC E 4 . ? 0.402 -12.356 -45.357 1.00 128.17 ? 1204 OLC A C7 1
HETATM 3588 C C6 . OLC E 4 . ? 1.506 -12.686 -46.362 1.00 128.38 ? 1204 OLC A C6 1
HETATM 3589 C C5 . OLC E 4 . ? 1.212 -12.182 -47.774 1.00 129.17 ? 1204 OLC A C5 1
HETATM 3590 C C4 . OLC E 4 . ? 0.712 -13.294 -48.696 1.00 130.44 ? 1204 OLC A C4 1
HETATM 3591 C C3 . OLC E 4 . ? 0.674 -12.877 -50.164 1.00 131.78 ? 1204 OLC A C3 1
HETATM 3592 C C2 . OLC E 4 . ? 1.604 -13.721 -51.033 1.00 133.17 ? 1204 OLC A C2 1
HETATM 3593 C C21 . OLC E 4 . ? -0.753 -15.312 -53.109 1.00 133.69 ? 1204 OLC A C21 1
HETATM 3594 C C1 . OLC E 4 . ? 1.090 -13.916 -52.461 1.00 134.71 ? 1204 OLC A C1 1
HETATM 3595 C C22 . OLC E 4 . ? -0.983 -16.084 -54.414 1.00 133.29 ? 1204 OLC A C22 1
HETATM 3596 O O19 . OLC E 4 . ? 1.127 -13.005 -53.228 1.00 135.71 ? 1204 OLC A O19 1
HETATM 3597 O O25 . OLC E 4 . ? -2.177 -14.976 -56.169 1.00 132.09 ? 1204 OLC A O25 1
HETATM 3598 O O23 . OLC E 4 . ? -0.064 -17.137 -54.549 1.00 133.01 ? 1204 OLC A O23 1
HETATM 3599 O O20 . OLC E 4 . ? 0.625 -15.182 -52.864 1.00 134.46 ? 1204 OLC A O20 1
HETATM 3600 C C10 . OLC F 4 . ? -1.412 -14.419 -39.920 1.00 96.30 ? 1205 OLC A C10 1
HETATM 3601 C C9 . OLC F 4 . ? -1.016 -13.180 -39.115 1.00 96.77 ? 1205 OLC A C9 1
HETATM 3602 C C11 . OLC F 4 . ? -1.716 -15.625 -39.031 1.00 95.87 ? 1205 OLC A C11 1
HETATM 3603 C C8 . OLC F 4 . ? -2.077 -12.079 -39.166 1.00 97.17 ? 1205 OLC A C8 1
HETATM 3604 C C7 . OLC F 4 . ? -1.660 -10.886 -40.032 1.00 97.43 ? 1205 OLC A C7 1
HETATM 3605 C C6 . OLC F 4 . ? -2.613 -10.611 -41.199 1.00 97.94 ? 1205 OLC A C6 1
HETATM 3606 C C5 . OLC F 4 . ? -2.199 -11.278 -42.511 1.00 98.27 ? 1205 OLC A C5 1
HETATM 3607 C C4 . OLC F 4 . ? -2.683 -10.544 -43.763 1.00 97.69 ? 1205 OLC A C4 1
HETATM 3608 C C3 . OLC F 4 . ? -3.848 -11.246 -44.451 1.00 97.02 ? 1205 OLC A C3 1
HETATM 3609 C C2 . OLC F 4 . ? -4.945 -10.273 -44.881 1.00 96.43 ? 1205 OLC A C2 1
HETATM 3610 C C1 . OLC F 4 . ? -5.846 -10.844 -45.973 1.00 96.22 ? 1205 OLC A C1 1
HETATM 3611 C C1 . PEG G 5 . ? -2.777 -12.506 6.635 1.00 86.91 ? 1206 PEG A C1 1
HETATM 3612 O O1 . PEG G 5 . ? -4.005 -13.165 6.804 1.00 86.47 ? 1206 PEG A O1 1
HETATM 3613 C C2 . PEG G 5 . ? -1.745 -13.529 6.156 1.00 86.71 ? 1206 PEG A C2 1
HETATM 3614 O O2 . PEG G 5 . ? -0.585 -13.437 6.938 1.00 87.05 ? 1206 PEG A O2 1
HETATM 3615 C C3 . PEG G 5 . ? -0.290 -14.592 7.684 1.00 87.48 ? 1206 PEG A C3 1
HETATM 3616 C C4 . PEG G 5 . ? -0.362 -14.273 9.183 1.00 87.32 ? 1206 PEG A C4 1
HETATM 3617 O O4 . PEG G 5 . ? -0.293 -15.464 9.926 1.00 86.94 ? 1206 PEG A O4 1
HETATM 3618 C C1 . PEG H 5 . ? 13.736 -23.276 -31.721 1.00 96.11 ? 1207 PEG A C1 1
HETATM 3619 O O1 . PEG H 5 . ? 13.091 -24.450 -31.308 1.00 95.62 ? 1207 PEG A O1 1
HETATM 3620 C C2 . PEG H 5 . ? 12.763 -22.099 -31.594 1.00 96.35 ? 1207 PEG A C2 1
HETATM 3621 O O2 . PEG H 5 . ? 12.938 -21.231 -32.685 1.00 96.63 ? 1207 PEG A O2 1
HETATM 3622 C C3 . PEG H 5 . ? 13.235 -19.898 -32.373 1.00 96.82 ? 1207 PEG A C3 1
HETATM 3623 C C4 . PEG H 5 . ? 14.601 -19.551 -32.969 1.00 97.98 ? 1207 PEG A C4 1
HETATM 3624 O O4 . PEG H 5 . ? 14.413 -18.671 -34.043 1.00 99.09 ? 1207 PEG A O4 1
HETATM 3625 N N1 . EPE I 6 . ? -11.640 -23.577 13.509 1.00 126.56 ? 1208 EPE A N1 1
HETATM 3626 C C2 . EPE I 6 . ? -12.753 -23.569 14.473 1.00 126.75 ? 1208 EPE A C2 1
HETATM 3627 C C3 . EPE I 6 . ? -12.754 -24.846 15.301 1.00 126.72 ? 1208 EPE A C3 1
HETATM 3628 N N4 . EPE I 6 . ? -12.852 -26.028 14.433 1.00 126.93 ? 1208 EPE A N4 1
HETATM 3629 C C5 . EPE I 6 . ? -11.733 -26.035 13.479 1.00 127.32 ? 1208 EPE A C5 1
HETATM 3630 C C6 . EPE I 6 . ? -11.732 -24.765 12.644 1.00 127.29 ? 1208 EPE A C6 1
HETATM 3631 C C7 . EPE I 6 . ? -12.890 -27.265 15.223 1.00 126.48 ? 1208 EPE A C7 1
HETATM 3632 C C8 . EPE I 6 . ? -14.069 -28.147 14.883 1.00 126.33 ? 1208 EPE A C8 1
HETATM 3633 O O8 . EPE I 6 . ? -14.015 -28.555 13.527 1.00 126.34 ? 1208 EPE A O8 1
HETATM 3634 C C9 . EPE I 6 . ? -11.532 -22.314 12.750 1.00 124.65 ? 1208 EPE A C9 1
HETATM 3635 C C10 . EPE I 6 . ? -12.531 -22.077 11.627 1.00 122.54 ? 1208 EPE A C10 1
HETATM 3636 S S . EPE I 6 . ? -13.859 -21.062 12.009 1.00 120.65 ? 1208 EPE A S 1
HETATM 3637 O O1S . EPE I 6 . ? -15.016 -21.925 12.127 1.00 120.32 ? 1208 EPE A O1S 1
HETATM 3638 O O2S . EPE I 6 . ? -13.976 -20.115 10.921 1.00 120.76 ? 1208 EPE A O2S 1
HETATM 3639 O O3S . EPE I 6 . ? -13.547 -20.397 13.271 1.00 120.52 ? 1208 EPE A O3S 1
HETATM 3640 N N1 . EPE J 6 . ? -6.393 13.759 1.455 1.00 221.57 ? 1209 EPE A N1 1
HETATM 3641 C C2 . EPE J 6 . ? -7.236 14.873 0.991 1.00 221.34 ? 1209 EPE A C2 1
HETATM 3642 C C3 . EPE J 6 . ? -6.470 15.757 0.024 1.00 221.17 ? 1209 EPE A C3 1
HETATM 3643 N N4 . EPE J 6 . ? -5.256 16.285 0.658 1.00 221.00 ? 1209 EPE A N4 1
HETATM 3644 C C5 . EPE J 6 . ? -4.409 15.169 1.099 1.00 221.05 ? 1209 EPE A C5 1
HETATM 3645 C C6 . EPE J 6 . ? -5.163 14.280 2.073 1.00 221.21 ? 1209 EPE A C6 1
HETATM 3646 C C7 . EPE J 6 . ? -4.529 17.182 -0.249 1.00 220.79 ? 1209 EPE A C7 1
HETATM 3647 C C8 . EPE J 6 . ? -4.448 18.600 0.267 1.00 220.59 ? 1209 EPE A C8 1
HETATM 3648 O O8 . EPE J 6 . ? -5.741 19.125 0.514 1.00 220.45 ? 1209 EPE A O8 1
HETATM 3649 C C9 . EPE J 6 . ? -7.123 12.837 2.345 1.00 222.33 ? 1209 EPE A C9 1
HETATM 3650 C C10 . EPE J 6 . ? -7.654 13.449 3.634 1.00 223.10 ? 1209 EPE A C10 1
HETATM 3651 S S . EPE J 6 . ? -8.708 12.418 4.483 1.00 223.83 ? 1209 EPE A S 1
HETATM 3652 O O1S . EPE J 6 . ? -7.929 11.223 4.796 1.00 224.07 ? 1209 EPE A O1S 1
HETATM 3653 O O2S . EPE J 6 . ? -9.816 12.129 3.595 1.00 223.94 ? 1209 EPE A O2S 1
HETATM 3654 O O3S . EPE J 6 . ? -9.112 13.131 5.676 1.00 223.80 ? 1209 EPE A O3S 1
HETATM 3655 O O1 . PG4 K 7 . ? 1.426 -31.283 1.088 1.00 89.86 ? 1210 PG4 A O1 1
HETATM 3656 C C1 . PG4 K 7 . ? 2.577 -31.859 1.644 1.00 90.17 ? 1210 PG4 A C1 1
HETATM 3657 C C2 . PG4 K 7 . ? 3.552 -32.175 0.511 1.00 91.37 ? 1210 PG4 A C2 1
HETATM 3658 O O2 . PG4 K 7 . ? 4.863 -32.150 1.010 1.00 91.46 ? 1210 PG4 A O2 1
HETATM 3659 C C3 . PG4 K 7 . ? 5.759 -32.953 0.291 1.00 90.30 ? 1210 PG4 A C3 1
HETATM 3660 C C4 . PG4 K 7 . ? 7.034 -33.136 1.118 1.00 89.25 ? 1210 PG4 A C4 1
HETATM 3661 O O3 . PG4 K 7 . ? 6.783 -33.984 2.206 1.00 87.41 ? 1210 PG4 A O3 1
HETATM 3662 C C5 . PG4 K 7 . ? 7.866 -34.118 3.084 1.00 84.71 ? 1210 PG4 A C5 1
HETATM 3663 C C6 . PG4 K 7 . ? 7.369 -34.734 4.387 1.00 83.59 ? 1210 PG4 A C6 1
HETATM 3664 O O4 . PG4 K 7 . ? 7.729 -36.089 4.403 1.00 82.92 ? 1210 PG4 A O4 1
HETATM 3665 C C7 . PG4 K 7 . ? 7.814 -36.661 5.684 1.00 82.35 ? 1210 PG4 A C7 1
HETATM 3666 C C8 . PG4 K 7 . ? 6.724 -37.723 5.857 1.00 81.75 ? 1210 PG4 A C8 1
HETATM 3667 O O5 . PG4 K 7 . ? 7.231 -38.970 5.462 1.00 81.30 ? 1210 PG4 A O5 1
HETATM 3668 S S . SO4 L 8 . ? 7.157 -0.535 -2.163 1.00 106.36 ? 1211 SO4 A S 1
HETATM 3669 O O1 . SO4 L 8 . ? 8.001 -1.323 -3.053 1.00 106.26 ? 1211 SO4 A O1 1
HETATM 3670 O O2 . SO4 L 8 . ? 6.911 0.765 -2.766 1.00 105.74 ? 1211 SO4 A O2 1
HETATM 3671 O O3 . SO4 L 8 . ? 5.890 -1.225 -1.983 1.00 107.42 ? 1211 SO4 A O3 1
HETATM 3672 O O4 . SO4 L 8 . ? 7.812 -0.364 -0.864 1.00 106.47 ? 1211 SO4 A O4 1
HETATM 3673 S S . SO4 M 8 . ? -11.462 7.223 1.549 1.00 106.07 ? 1212 SO4 A S 1
HETATM 3674 O O1 . SO4 M 8 . ? -11.025 6.258 0.541 1.00 105.72 ? 1212 SO4 A O1 1
HETATM 3675 O O2 . SO4 M 8 . ? -11.784 8.505 0.914 1.00 105.66 ? 1212 SO4 A O2 1
HETATM 3676 O O3 . SO4 M 8 . ? -12.643 6.702 2.215 1.00 106.67 ? 1212 SO4 A O3 1
HETATM 3677 O O4 . SO4 M 8 . ? -10.409 7.421 2.549 1.00 106.57 ? 1212 SO4 A O4 1
HETATM 3678 S S . SO4 N 8 . ? -2.192 -32.831 0.376 1.00 64.89 ? 1213 SO4 A S 1
HETATM 3679 O O1 . SO4 N 8 . ? -2.183 -33.052 -1.083 1.00 64.64 ? 1213 SO4 A O1 1
HETATM 3680 O O2 . SO4 N 8 . ? -1.754 -31.442 0.659 1.00 63.75 ? 1213 SO4 A O2 1
HETATM 3681 O O3 . SO4 N 8 . ? -1.310 -33.805 1.024 1.00 63.81 ? 1213 SO4 A O3 1
HETATM 3682 O O4 . SO4 N 8 . ? -3.547 -33.047 0.886 1.00 65.01 ? 1213 SO4 A O4 1
HETATM 3683 S S . SO4 O 8 . ? 10.436 -22.679 -8.458 1.00 126.84 ? 1214 SO4 A S 1
HETATM 3684 O O1 . SO4 O 8 . ? 9.939 -24.052 -8.340 1.00 126.99 ? 1214 SO4 A O1 1
HETATM 3685 O O2 . SO4 O 8 . ? 10.250 -22.205 -9.832 1.00 127.05 ? 1214 SO4 A O2 1
HETATM 3686 O O3 . SO4 O 8 . ? 11.854 -22.648 -8.107 1.00 126.73 ? 1214 SO4 A O3 1
HETATM 3687 O O4 . SO4 O 8 . ? 9.694 -21.812 -7.549 1.00 127.41 ? 1214 SO4 A O4 1
HETATM 3688 S S . SO4 P 8 . ? 11.945 -15.860 -5.413 1.00 163.69 ? 1215 SO4 A S 1
HETATM 3689 O O1 . SO4 P 8 . ? 11.763 -17.229 -5.899 1.00 163.67 ? 1215 SO4 A O1 1
HETATM 3690 O O2 . SO4 P 8 . ? 12.861 -15.138 -6.298 1.00 163.70 ? 1215 SO4 A O2 1
HETATM 3691 O O3 . SO4 P 8 . ? 10.651 -15.173 -5.382 1.00 163.17 ? 1215 SO4 A O3 1
HETATM 3692 O O4 . SO4 P 8 . ? 12.516 -15.906 -4.069 1.00 163.89 ? 1215 SO4 A O4 1
HETATM 3693 O O . HOH Q 9 . ? 6.722 -1.969 -25.170 1.00 48.00 ? 1301 HOH A O 1
HETATM 3694 O O . HOH Q 9 . ? 4.535 -33.556 -3.144 1.00 50.60 ? 1302 HOH A O 1
HETATM 3695 O O . HOH Q 9 . ? 10.468 -3.592 -67.327 1.00 88.87 ? 1303 HOH A O 1
HETATM 3696 O O . HOH Q 9 . ? 10.036 -26.459 -7.052 1.00 78.71 ? 1304 HOH A O 1
HETATM 3697 O O . HOH Q 9 . ? -3.239 -27.546 -0.282 1.00 52.33 ? 1305 HOH A O 1
HETATM 3698 O O . HOH Q 9 . ? 16.858 -3.573 -57.569 1.00 51.06 ? 1306 HOH A O 1
HETATM 3699 O O . HOH Q 9 . ? 0.164 -33.217 4.157 1.00 54.70 ? 1307 HOH A O 1
HETATM 3700 O O . HOH Q 9 . ? -13.291 -17.325 -6.658 1.00 80.50 ? 1308 HOH A O 1
HETATM 3701 O O . HOH Q 9 . ? 3.697 -15.901 19.631 1.00 53.68 ? 1309 HOH A O 1
HETATM 3702 O O . HOH Q 9 . ? 16.022 -18.517 23.325 1.00 43.88 ? 1310 HOH A O 1
HETATM 3703 O O . HOH Q 9 . ? -4.856 -33.662 3.312 1.00 44.12 ? 1311 HOH A O 1
HETATM 3704 O O . HOH Q 9 . ? 5.311 -27.110 -6.218 1.00 84.87 ? 1312 HOH A O 1
HETATM 3705 O O . HOH Q 9 . ? -1.801 -23.069 9.024 1.00 68.62 ? 1313 HOH A O 1
HETATM 3706 O O . HOH Q 9 . ? 19.888 10.607 -65.457 1.00 98.88 ? 1314 HOH A O 1
HETATM 3707 O O . HOH Q 9 . ? 3.196 -19.456 2.768 1.00 45.68 ? 1315 HOH A O 1
HETATM 3708 O O . HOH Q 9 . ? 19.875 -1.991 -58.985 1.00 90.83 ? 1316 HOH A O 1
HETATM 3709 O O . HOH Q 9 . ? 0.090 4.735 11.332 1.00 79.05 ? 1317 HOH A O 1
HETATM 3710 O O . HOH Q 9 . ? -7.738 3.085 5.633 1.00 97.79 ? 1318 HOH A O 1
HETATM 3711 O O . HOH Q 9 . ? 14.829 -17.380 -6.239 1.00 51.32 ? 1319 HOH A O 1
HETATM 3712 O O . HOH Q 9 . ? -3.159 -20.465 8.474 1.00 55.31 ? 1320 HOH A O 1
HETATM 3713 O O . HOH Q 9 . ? -6.892 -6.783 11.698 1.00 65.51 ? 1321 HOH A O 1
HETATM 3714 O O . HOH Q 9 . ? -4.323 -26.198 2.586 1.00 31.49 ? 1322 HOH A O 1
HETATM 3715 O O . HOH Q 9 . ? 7.686 -4.216 -4.345 1.00 71.96 ? 1323 HOH A O 1
HETATM 3716 O O . HOH Q 9 . ? 5.157 -14.355 -12.601 1.00 50.39 ? 1324 HOH A O 1
HETATM 3717 O O . HOH Q 9 . ? -18.056 -4.388 -8.408 1.00 85.98 ? 1325 HOH A O 1
HETATM 3718 O O . HOH Q 9 . ? 10.265 -35.754 8.195 1.00 31.57 ? 1326 HOH A O 1
HETATM 3719 O O . HOH Q 9 . ? 18.661 -13.142 14.074 1.00 37.18 ? 1327 HOH A O 1
HETATM 3720 O O . HOH Q 9 . ? 19.007 -4.415 -16.875 1.00 54.01 ? 1328 HOH A O 1
HETATM 3721 O O . HOH Q 9 . ? 27.600 6.615 -23.672 1.00 62.76 ? 1329 HOH A O 1
HETATM 3722 O O . HOH Q 9 . ? 6.235 -4.491 -70.575 1.00 37.54 ? 1330 HOH A O 1
HETATM 3723 O O . HOH Q 9 . ? -0.715 -8.484 8.569 1.00 62.83 ? 1331 HOH A O 1
HETATM 3724 O O . HOH Q 9 . ? -1.254 4.065 -12.380 1.00 97.55 ? 1332 HOH A O 1
HETATM 3725 O O . HOH Q 9 . ? 6.031 -4.745 -2.270 1.00 49.83 ? 1333 HOH A O 1
HETATM 3726 O O . HOH Q 9 . ? -5.253 8.346 4.227 1.00 61.90 ? 1334 HOH A O 1
HETATM 3727 O O . HOH Q 9 . ? 17.688 -26.112 -21.870 1.00 55.18 ? 1335 HOH A O 1
HETATM 3728 O O . HOH Q 9 . ? 12.030 -10.727 -12.487 1.00 39.23 ? 1336 HOH A O 1
HETATM 3729 O O . HOH Q 9 . ? 11.886 -7.636 -12.659 1.00 49.81 ? 1337 HOH A O 1
HETATM 3730 O O . HOH Q 9 . ? 5.419 -19.747 -13.856 1.00 83.90 ? 1338 HOH A O 1
HETATM 3731 O O . HOH Q 9 . ? 8.295 15.027 -51.405 1.00 51.08 ? 1339 HOH A O 1
HETATM 3732 O O . HOH Q 9 . ? 8.082 -3.778 -12.293 1.00 60.33 ? 1340 HOH A O 1
HETATM 3733 O O . HOH Q 9 . ? 4.952 -17.013 -13.190 1.00 45.83 ? 1341 HOH A O 1
HETATM 3734 O O . HOH Q 9 . ? 4.449 10.388 -33.447 1.00 72.55 ? 1342 HOH A O 1
HETATM 3735 O O . HOH Q 9 . ? 18.783 -9.495 -44.821 1.00 52.94 ? 1343 HOH A O 1
HETATM 3736 O O . HOH Q 9 . ? 14.735 -5.316 14.691 1.00 55.52 ? 1344 HOH A O 1
HETATM 3737 O O . HOH Q 9 . ? 16.064 -15.694 23.188 1.00 51.15 ? 1345 HOH A O 1
HETATM 3738 O O . HOH Q 9 . ? 0.097 -7.192 14.908 1.00 47.19 ? 1346 HOH A O 1
HETATM 3739 O O . HOH Q 9 . ? -5.090 2.970 6.234 1.00 78.68 ? 1347 HOH A O 1
HETATM 3740 O O . HOH Q 9 . ? 5.706 -1.511 -70.719 1.00 59.85 ? 1348 HOH A O 1
HETATM 3741 O O . HOH Q 9 . ? 9.168 17.019 -53.636 1.00 67.02 ? 1349 HOH A O 1
#
loop_
_atom_site_anisotrop.id
_atom_site_anisotrop.type_symbol
_atom_site_anisotrop.pdbx_label_atom_id
_atom_site_anisotrop.pdbx_label_alt_id
_atom_site_anisotrop.pdbx_label_comp_id
_atom_site_anisotrop.pdbx_label_asym_id
_atom_site_anisotrop.pdbx_label_seq_id
_atom_site_anisotrop.pdbx_PDB_ins_code
_atom_site_anisotrop.U[1][1]
_atom_site_anisotrop.U[2][2]
_atom_site_anisotrop.U[3][3]
_atom_site_anisotrop.U[1][2]
_atom_site_anisotrop.U[1][3]
_atom_site_anisotrop.U[2][3]
_atom_site_anisotrop.pdbx_auth_seq_id
_atom_site_anisotrop.pdbx_auth_comp_id
_atom_site_anisotrop.pdbx_auth_asym_id
_atom_site_anisotrop.pdbx_auth_atom_id
1 N N . ALA A 18 ? 1.1168 2.3417 0.6001 -0.0116 0.1329 0.0514 19 ALA A N
2 C CA . ALA A 18 ? 1.0781 2.2812 0.5947 -0.0157 0.1221 0.0611 19 ALA A CA
3 C C . ALA A 18 ? 1.1118 2.3109 0.6245 -0.0240 0.1043 0.0779 19 ALA A C
4 O O . ALA A 18 ? 1.1307 2.3457 0.6271 -0.0285 0.1038 0.0975 19 ALA A O
5 C CB . ALA A 18 ? 1.0672 2.2801 0.6096 -0.0162 0.1314 0.0782 19 ALA A CB
6 N N . PRO A 19 ? 1.0253 2.2053 0.5507 -0.0245 0.0903 0.0721 20 PRO A N
7 C CA . PRO A 19 ? 1.0156 2.1977 0.5360 -0.0260 0.0744 0.0891 20 PRO A CA
8 C C . PRO A 19 ? 1.0409 2.2065 0.5733 -0.0257 0.0722 0.1160 20 PRO A C
9 O O . PRO A 19 ? 1.0072 2.1536 0.5648 -0.0260 0.0755 0.1160 20 PRO A O
10 C CB . PRO A 19 ? 1.0195 2.1943 0.5513 -0.0262 0.0625 0.0731 20 PRO A CB
11 C CG . PRO A 19 ? 1.0762 2.2386 0.6101 -0.0279 0.0722 0.0463 20 PRO A CG
12 C CD . PRO A 19 ? 1.0204 2.1792 0.5622 -0.0226 0.0888 0.0509 20 PRO A CD
13 N N . PRO A 20 ? 1.0039 2.1723 0.5142 -0.0256 0.0665 0.1390 21 PRO A N
14 C CA . PRO A 20 ? 1.0027 2.1422 0.5140 -0.0270 0.0648 0.1643 21 PRO A CA
15 C C . PRO A 20 ? 1.0302 2.1408 0.5609 -0.0187 0.0549 0.1658 21 PRO A C
16 O O . PRO A 20 ? 1.0084 2.1284 0.5460 -0.0095 0.0450 0.1558 21 PRO A O
17 C CB . PRO A 20 ? 1.0598 2.2037 0.5354 -0.0254 0.0600 0.1864 21 PRO A CB
18 C CG . PRO A 20 ? 1.1190 2.2958 0.5831 -0.0193 0.0531 0.1730 21 PRO A CG
19 C CD . PRO A 20 ? 1.0448 2.2383 0.5235 -0.0245 0.0616 0.1436 21 PRO A CD
20 N N . MET A 21 ? 0.9882 2.0661 0.5256 -0.0239 0.0579 0.1788 22 MET A N
21 C CA . MET A 21 ? 0.9775 2.0213 0.5295 -0.0169 0.0512 0.1815 22 MET A CA
22 C C . MET A 21 ? 1.0563 2.0854 0.5909 0.0013 0.0386 0.1945 22 MET A C
23 O O . MET A 21 ? 1.0359 2.0488 0.5849 0.0125 0.0327 0.1916 22 MET A O
24 C CB . MET A 21 ? 1.0164 2.0272 0.5690 -0.0308 0.0573 0.1940 22 MET A CB
25 C CG . MET A 21 ? 1.0406 2.0756 0.6162 -0.0447 0.0693 0.1823 22 MET A CG
26 S SD . MET A 21 ? 1.0869 2.0940 0.6782 -0.0601 0.0727 0.1889 22 MET A SD
27 C CE . MET A 21 ? 1.0237 2.0823 0.6338 -0.0721 0.0879 0.1812 22 MET A CE
28 N N . LYS A 22 ? 1.0515 2.0901 0.5549 0.0066 0.0351 0.2094 23 LYS A N
29 C CA . LYS A 22 ? 1.0759 2.1078 0.5588 0.0288 0.0237 0.2248 23 LYS A CA
30 C C . LYS A 22 ? 1.1249 2.2021 0.6274 0.0411 0.0141 0.2091 23 LYS A C
31 O O . LYS A 22 ? 1.1379 2.2165 0.6361 0.0627 0.0046 0.2188 23 LYS A O
32 C CB . LYS A 22 ? 1.1499 2.1804 0.5914 0.0306 0.0232 0.2471 23 LYS A CB
33 C CG . LYS A 22 ? 1.1694 2.2519 0.6058 0.0209 0.0254 0.2375 23 LYS A CG
34 C CD . LYS A 22 ? 1.2017 2.2880 0.5964 0.0291 0.0213 0.2612 23 LYS A CD
35 C CE . LYS A 22 ? 1.2610 2.3974 0.6461 0.0188 0.0240 0.2518 23 LYS A CE
36 N NZ . LYS A 22 ? 1.2900 2.4764 0.6865 0.0267 0.0136 0.2339 23 LYS A NZ
37 N N . ASP A 23 ? 1.0678 2.1818 0.5886 0.0273 0.0168 0.1854 24 ASP A N
38 C CA . ASP A 23 ? 1.0538 2.2108 0.5894 0.0295 0.0080 0.1681 24 ASP A CA
39 C C . ASP A 23 ? 1.1049 2.2542 0.6716 0.0337 0.0051 0.1577 24 ASP A C
40 O O . ASP A 23 ? 1.1059 2.2898 0.6829 0.0389 -0.0047 0.1517 24 ASP A O
41 C CB . ASP A 23 ? 1.0669 2.2511 0.6010 0.0112 0.0132 0.1455 24 ASP A CB
42 C CG . ASP A 23 ? 1.1680 2.3646 0.6707 0.0064 0.0176 0.1537 24 ASP A CG
43 O OD1 . ASP A 23 ? 1.1796 2.3746 0.6593 0.0173 0.0127 0.1777 24 ASP A OD1
44 O OD2 . ASP A 23 ? 1.2357 2.4418 0.7338 -0.0065 0.0265 0.1366 24 ASP A OD2
45 N N . TYR A 24 ? 1.0512 2.1602 0.6325 0.0296 0.0133 0.1565 25 TYR A N
46 C CA . TYR A 24 ? 1.0222 2.1181 0.6313 0.0329 0.0122 0.1479 25 TYR A CA
47 C C . TYR A 24 ? 1.0850 2.1532 0.6862 0.0542 0.0073 0.1676 25 TYR A C
48 O O . TYR A 24 ? 1.0449 2.1125 0.6650 0.0632 0.0039 0.1632 25 TYR A O
49 C CB . TYR A 24 ? 1.0200 2.0894 0.6460 0.0183 0.0236 0.1368 25 TYR A CB
50 C CG . TYR A 24 ? 1.0410 2.1282 0.6677 0.0032 0.0317 0.1195 25 TYR A CG
51 C CD1 . TYR A 24 ? 1.0849 2.1753 0.6915 -0.0031 0.0390 0.1263 25 TYR A CD1
52 C CD2 . TYR A 24 ? 1.0304 2.1264 0.6746 -0.0039 0.0335 0.0969 25 TYR A CD2
53 C CE1 . TYR A 24 ? 1.0826 2.1889 0.6869 -0.0122 0.0483 0.1101 25 TYR A CE1
54 C CE2 . TYR A 24 ? 1.0484 2.1511 0.6861 -0.0132 0.0424 0.0805 25 TYR A CE2
55 C CZ . TYR A 24 ? 1.1481 2.2574 0.7663 -0.0155 0.0502 0.0868 25 TYR A CZ
56 O OH . TYR A 24 ? 1.1636 2.2799 0.7724 -0.0202 0.0607 0.0705 25 TYR A OH
57 N N . MET A 25 ? 1.1065 2.1480 0.6755 0.0627 0.0076 0.1894 26 MET A N
58 C CA . MET A 25 ? 1.1511 2.1523 0.6988 0.0857 0.0043 0.2097 26 MET A CA
59 C C . MET A 25 ? 1.2717 2.3118 0.8151 0.1131 -0.0065 0.2177 26 MET A C
60 O O . MET A 25 ? 1.2987 2.3465 0.8129 0.1270 -0.0108 0.2350 26 MET A O
61 C CB . MET A 25 ? 1.2250 2.1771 0.7329 0.0816 0.0090 0.2307 26 MET A CB
62 C CG . MET A 25 ? 1.2589 2.1708 0.7702 0.0567 0.0187 0.2276 26 MET A CG
63 S SD . MET A 25 ? 1.3680 2.2210 0.8281 0.0454 0.0235 0.2541 26 MET A SD
64 C CE . MET A 25 ? 1.3024 2.1384 0.7817 0.0111 0.0334 0.2447 26 MET A CE
65 N N . ILE A 26 ? 1.2484 2.3186 0.8213 0.1204 -0.0108 0.2058 27 ILE A N
66 C CA . ILE A 26 ? 1.2701 2.3927 0.8468 0.1452 -0.0210 0.2123 27 ILE A CA
67 C C . ILE A 26 ? 1.3894 2.4796 0.9578 0.1780 -0.0211 0.2258 27 ILE A C
68 O O . ILE A 26 ? 1.3661 2.4265 0.9507 0.1745 -0.0162 0.2166 27 ILE A O
69 C CB . ILE A 26 ? 1.2659 2.4573 0.8772 0.1275 -0.0264 0.1909 27 ILE A CB
70 C CG1 . ILE A 26 ? 1.2627 2.4726 0.8719 0.0970 -0.0247 0.1762 27 ILE A CG1
71 C CG2 . ILE A 26 ? 1.2809 2.5405 0.8964 0.1499 -0.0379 0.2001 27 ILE A CG2
72 C CD1 . ILE A 26 ? 1.3174 2.5522 0.9538 0.0699 -0.0241 0.1496 27 ILE A CD1
73 N N . LEU A 27 ? 1.4269 2.5208 0.9658 0.2121 -0.0262 0.2482 28 LEU A N
74 C CA . LEU A 27 ? 1.4780 2.5381 0.9959 0.2531 -0.0259 0.2649 28 LEU A CA
75 C C . LEU A 27 ? 1.5866 2.6913 1.0827 0.2902 -0.0341 0.2866 28 LEU A C
76 O O . LEU A 27 ? 1.6025 2.7298 1.0834 0.2829 -0.0382 0.2941 28 LEU A O
77 C CB . LEU A 27 ? 1.5309 2.4844 1.0085 0.2539 -0.0171 0.2750 28 LEU A CB
78 C CG . LEU A 27 ? 1.6481 2.5565 1.0818 0.2461 -0.0152 0.2919 28 LEU A CG
79 C CD1 . LEU A 27 ? 1.7279 2.5343 1.1079 0.2638 -0.0097 0.3100 28 LEU A CD1
80 C CD2 . LEU A 27 ? 1.6509 2.5628 1.1012 0.1992 -0.0106 0.2775 28 LEU A CD2
81 N N . SER A 28 ? 1.5626 2.6837 1.0562 0.3320 -0.0363 0.2973 29 SER A N
82 C CA . SER A 28 ? 1.6005 2.7724 1.0749 0.3738 -0.0441 0.3199 29 SER A CA
83 C C . SER A 28 ? 1.7270 2.8366 1.1577 0.4288 -0.0394 0.3421 29 SER A C
84 O O . SER A 28 ? 1.7255 2.8720 1.1689 0.4635 -0.0399 0.3451 29 SER A O
85 C CB . SER A 28 ? 1.6006 2.8952 1.1203 0.3724 -0.0540 0.3119 29 SER A CB
86 O OG . SER A 28 ? 1.6602 2.9992 1.2076 0.3224 -0.0581 0.2916 29 SER A OG
87 N N . GLY A 29 ? 1.7495 2.7625 1.1256 0.4350 -0.0342 0.3576 30 GLY A N
88 C CA . GLY A 29 ? 1.8339 2.7606 1.1506 0.4839 -0.0287 0.3800 30 GLY A CA
89 C C . GLY A 29 ? 1.8838 2.7597 1.1977 0.5039 -0.0210 0.3722 30 GLY A C
90 O O . GLY A 29 ? 1.8739 2.6784 1.1859 0.4709 -0.0142 0.3574 30 GLY A O
91 N N . PRO A 30 ? 1.8447 2.7611 1.1574 0.5592 -0.0217 0.3825 31 PRO A N
92 C CA . PRO A 30 ? 1.8523 2.7199 1.1576 0.5827 -0.0132 0.3752 31 PRO A CA
93 C C . PRO A 30 ? 1.8024 2.7135 1.1693 0.5430 -0.0122 0.3467 31 PRO A C
94 O O . PRO A 30 ? 1.8183 2.6720 1.1753 0.5508 -0.0044 0.3381 31 PRO A O
95 C CB . PRO A 30 ? 1.9149 2.8367 1.2073 0.6542 -0.0144 0.3953 31 PRO A CB
96 C CG . PRO A 30 ? 1.9996 2.9652 1.2744 0.6716 -0.0227 0.4179 31 PRO A CG
97 C CD . PRO A 30 ? 1.8756 2.8857 1.1905 0.6053 -0.0297 0.4026 31 PRO A CD
98 N N . GLN A 31 ? 1.6658 2.6711 1.0906 0.5005 -0.0196 0.3320 32 GLN A N
99 C CA . GLN A 31 ? 1.5803 2.6199 1.0589 0.4619 -0.0183 0.3060 32 GLN A CA
100 C C . GLN A 31 ? 1.5996 2.5465 1.0697 0.4174 -0.0117 0.2910 32 GLN A C
101 O O . GLN A 31 ? 1.5510 2.4886 1.0467 0.3988 -0.0076 0.2735 32 GLN A O
102 C CB . GLN A 31 ? 1.5235 2.6853 1.0589 0.4326 -0.0278 0.2948 32 GLN A CB
103 C CG . GLN A 31 ? 1.6655 2.8323 1.2092 0.3846 -0.0319 0.2861 32 GLN A CG
104 C CD . GLN A 31 ? 1.8094 3.0791 1.4040 0.3512 -0.0397 0.2698 32 GLN A CD
105 O OE1 . GLN A 31 ? 1.7473 3.1087 1.3541 0.3648 -0.0488 0.2780 32 GLN A OE1
106 N NE2 . GLN A 31 ? 1.6291 2.8848 1.2511 0.3061 -0.0364 0.2468 32 GLN A NE2
107 N N . LYS A 32 ? 1.5868 2.4685 1.0192 0.4020 -0.0108 0.2998 33 LYS A N
108 C CA . LYS A 32 ? 1.5839 2.3823 1.0021 0.3609 -0.0049 0.2907 33 LYS A CA
109 C C . LYS A 32 ? 1.6918 2.3855 1.0643 0.3793 0.0028 0.2943 33 LYS A C
110 O O . LYS A 32 ? 1.6737 2.3231 1.0532 0.3471 0.0073 0.2798 33 LYS A O
111 C CB . LYS A 32 ? 1.6426 2.4137 1.0312 0.3419 -0.0061 0.3027 33 LYS A CB
112 N N . THR A 33 ? 1.7171 2.3708 1.0397 0.4322 0.0044 0.3138 34 THR A N
113 C CA . THR A 33 ? 1.7882 2.3336 1.0553 0.4566 0.0122 0.3176 34 THR A CA
114 C C . THR A 33 ? 1.7856 2.3584 1.0856 0.4673 0.0155 0.3008 34 THR A C
115 O O . THR A 33 ? 1.8120 2.3001 1.0811 0.4646 0.0219 0.2938 34 THR A O
116 C CB . THR A 33 ? 1.9934 2.4831 1.1913 0.5146 0.0140 0.3439 34 THR A CB
117 O OG1 . THR A 33 ? 1.9673 2.5538 1.1909 0.5642 0.0105 0.3517 34 THR A OG1
118 C CG2 . THR A 33 ? 2.0304 2.4775 1.1868 0.5015 0.0116 0.3623 34 THR A CG2
119 N N . ALA A 34 ? 1.6637 2.3553 1.0238 0.4763 0.0109 0.2944 35 ALA A N
120 C CA . ALA A 34 ? 1.6133 2.3503 1.0124 0.4825 0.0136 0.2793 35 ALA A CA
121 C C . ALA A 34 ? 1.5986 2.3189 1.0306 0.4257 0.0150 0.2567 35 ALA A C
122 O O . ALA A 34 ? 1.5992 2.2890 1.0312 0.4270 0.0203 0.2458 35 ALA A O
123 C CB . ALA A 34 ? 1.5648 2.4370 1.0180 0.4965 0.0072 0.2802 35 ALA A CB
124 N N . VAL A 35 ? 1.4988 2.2377 0.9550 0.3786 0.0109 0.2505 36 VAL A N
125 C CA . VAL A 35 ? 1.4390 2.1648 0.9245 0.3273 0.0125 0.2315 36 VAL A CA
126 C C . VAL A 35 ? 1.5332 2.1449 0.9676 0.3133 0.0177 0.2337 36 VAL A C
127 O O . VAL A 35 ? 1.4994 2.0830 0.9437 0.2886 0.0208 0.2201 36 VAL A O
128 C CB . VAL A 35 ? 1.4278 2.2121 0.9525 0.2862 0.0079 0.2239 36 VAL A CB
129 C CG1 . VAL A 35 ? 1.3628 2.1608 0.9293 0.2460 0.0100 0.2032 36 VAL A CG1
130 C CG2 . VAL A 35 ? 1.3955 2.2780 0.9492 0.3003 0.0010 0.2274 36 VAL A CG2
131 N N . ALA A 36 ? 1.5674 2.1137 0.9444 0.3275 0.0183 0.2518 37 ALA A N
132 C CA . ALA A 36 ? 1.6360 2.0675 0.9535 0.3112 0.0225 0.2569 37 ALA A CA
133 C C . ALA A 36 ? 1.7188 2.0776 1.0018 0.3296 0.0278 0.2512 37 ALA A C
134 O O . ALA A 36 ? 1.7419 2.0264 0.9975 0.2977 0.0303 0.2454 37 ALA A O
135 C CB . ALA A 36 ? 1.7258 2.1039 0.9841 0.3294 0.0220 0.2798 37 ALA A CB
136 N N . VAL A 37 ? 1.6752 2.0595 0.9586 0.3800 0.0297 0.2527 38 VAL A N
137 C CA . VAL A 37 ? 1.7163 2.0382 0.9663 0.4038 0.0360 0.2462 38 VAL A CA
138 C C . VAL A 37 ? 1.6772 2.0624 0.9890 0.3829 0.0362 0.2252 38 VAL A C
139 O O . VAL A 37 ? 1.6907 2.0163 0.9833 0.3680 0.0398 0.2141 38 VAL A O
140 C CB . VAL A 37 ? 1.8367 2.1379 1.0409 0.4749 0.0403 0.2612 38 VAL A CB
141 C CG1 . VAL A 37 ? 1.7690 2.2000 1.0319 0.5087 0.0377 0.2629 38 VAL A CG1
142 C CG2 . VAL A 37 ? 1.9128 2.1142 1.0580 0.4988 0.0484 0.2557 38 VAL A CG2
143 N N . LEU A 38 ? 1.5405 2.0421 0.9225 0.3772 0.0319 0.2199 39 LEU A N
144 C CA . LEU A 38 ? 1.4572 2.0247 0.8985 0.3570 0.0318 0.2023 39 LEU A CA
145 C C . LEU A 38 ? 1.4619 2.0054 0.9213 0.3010 0.0309 0.1889 39 LEU A C
146 O O . LEU A 38 ? 1.4515 1.9692 0.9120 0.2902 0.0339 0.1774 39 LEU A O
147 C CB . LEU A 38 ? 1.3867 2.0753 0.8883 0.3604 0.0268 0.2019 39 LEU A CB
148 C CG . LEU A 38 ? 1.3765 2.1359 0.9345 0.3449 0.0270 0.1865 39 LEU A CG
149 C CD1 . LEU A 38 ? 1.3906 2.1898 0.9500 0.3903 0.0306 0.1900 39 LEU A CD1
150 C CD2 . LEU A 38 ? 1.3421 2.1887 0.9535 0.3147 0.0207 0.1812 39 LEU A CD2
151 N N . CYS A 39 ? 1.3906 1.9468 0.8630 0.2676 0.0272 0.1911 40 CYS A N
152 C CA . CYS A 39 ? 1.3528 1.8985 0.8439 0.2174 0.0268 0.1812 40 CYS A CA
153 C C . CYS A 39 ? 1.4547 1.9034 0.8964 0.2009 0.0295 0.1811 40 CYS A C
154 O O . CYS A 39 ? 1.4253 1.8719 0.8858 0.1689 0.0298 0.1698 40 CYS A O
155 C CB . CYS A 39 ? 1.3344 1.9130 0.8411 0.1933 0.0237 0.1861 40 CYS A CB
156 S SG . CYS A 39 ? 1.3278 1.9260 0.8720 0.1389 0.0243 0.1735 40 CYS A SG
157 N N . THR A 40 ? 1.4906 1.8575 0.8656 0.2227 0.0313 0.1940 41 THR A N
158 C CA . THR A 40 ? 1.5592 1.8204 0.8734 0.2062 0.0335 0.1945 41 THR A CA
159 C C . THR A 40 ? 1.6137 1.8488 0.9191 0.2207 0.0368 0.1820 41 THR A C
160 O O . THR A 40 ? 1.6085 1.8120 0.9089 0.1858 0.0364 0.1723 41 THR A O
161 C CB . THR A 40 ? 1.7231 1.8984 0.9628 0.2250 0.0348 0.2127 41 THR A CB
162 O OG1 . THR A 40 ? 1.6793 1.8884 0.9330 0.2059 0.0318 0.2234 41 THR A OG1
163 C CG2 . THR A 40 ? 1.7794 1.8344 0.9463 0.2020 0.0368 0.2133 41 THR A CG2
164 N N . LEU A 41 ? 1.5746 1.8309 0.8797 0.2717 0.0399 0.1828 42 LEU A N
165 C CA . LEU A 41 ? 1.5798 1.8188 0.8760 0.2922 0.0444 0.1716 42 LEU A CA
166 C C . LEU A 41 ? 1.5250 1.8360 0.8871 0.2635 0.0428 0.1559 42 LEU A C
167 O O . LEU A 41 ? 1.5347 1.8046 0.8812 0.2477 0.0442 0.1453 42 LEU A O
168 C CB . LEU A 41 ? 1.6092 1.8661 0.8914 0.3565 0.0492 0.1786 42 LEU A CB
169 C CG . LEU A 41 ? 1.7904 1.9394 0.9837 0.3963 0.0542 0.1906 42 LEU A CG
170 C CD1 . LEU A 41 ? 1.8068 2.0034 0.9995 0.4590 0.0569 0.2046 42 LEU A CD1
171 C CD2 . LEU A 41 ? 1.8944 1.9509 1.0311 0.4043 0.0603 0.1799 42 LEU A CD2
172 N N . LEU A 42 ? 1.3910 1.8033 0.8213 0.2552 0.0396 0.1544 43 LEU A N
173 C CA . LEU A 42 ? 1.3100 1.7880 0.8005 0.2285 0.0383 0.1410 43 LEU A CA
174 C C . LEU A 42 ? 1.3567 1.8083 0.8512 0.1787 0.0358 0.1350 43 LEU A C
175 O O . LEU A 42 ? 1.3295 1.7854 0.8400 0.1615 0.0362 0.1245 43 LEU A O
176 C CB . LEU A 42 ? 1.2353 1.8153 0.7869 0.2289 0.0355 0.1411 43 LEU A CB
177 C CG . LEU A 42 ? 1.2905 1.9290 0.8553 0.2714 0.0368 0.1460 43 LEU A CG
178 C CD1 . LEU A 42 ? 1.2272 1.9586 0.8459 0.2590 0.0324 0.1454 43 LEU A CD1
179 C CD2 . LEU A 42 ? 1.3146 1.9652 0.8858 0.2896 0.0416 0.1383 43 LEU A CD2
180 N N . GLY A 43 ? 1.3391 1.7681 0.8182 0.1570 0.0334 0.1432 44 GLY A N
181 C CA . GLY A 43 ? 1.3326 1.7457 0.8142 0.1101 0.0312 0.1409 44 GLY A CA
182 C C . GLY A 43 ? 1.4501 1.7818 0.8819 0.0927 0.0314 0.1378 44 GLY A C
183 O O . GLY A 43 ? 1.4235 1.7643 0.8717 0.0569 0.0294 0.1314 44 GLY A O
184 N N . LEU A 44 ? 1.4909 1.7413 0.8580 0.1187 0.0338 0.1426 45 LEU A N
185 C CA . LEU A 44 ? 1.5633 1.7208 0.8688 0.1037 0.0341 0.1386 45 LEU A CA
186 C C . LEU A 44 ? 1.5688 1.7395 0.8887 0.1136 0.0358 0.1244 45 LEU A C
187 O O . LEU A 44 ? 1.5794 1.7184 0.8831 0.0818 0.0336 0.1166 45 LEU A O
188 C CB . LEU A 44 ? 1.6775 1.7341 0.9009 0.1328 0.0374 0.1483 45 LEU A CB
189 C CG . LEU A 44 ? 1.8466 1.7861 0.9894 0.1078 0.0371 0.1459 45 LEU A CG
190 C CD1 . LEU A 44 ? 1.8791 1.7878 1.0003 0.0555 0.0327 0.1553 45 LEU A CD1
191 C CD2 . LEU A 44 ? 1.9876 1.8281 1.0501 0.1550 0.0431 0.1502 45 LEU A CD2
192 N N . LEU A 45 ? 1.4774 1.7007 0.8282 0.1555 0.0395 0.1218 46 LEU A N
193 C CA . LEU A 45 ? 1.4467 1.6936 0.8151 0.1691 0.0422 0.1100 46 LEU A CA
194 C C . LEU A 45 ? 1.4012 1.7188 0.8328 0.1332 0.0386 0.1020 46 LEU A C
195 O O . LEU A 45 ? 1.3921 1.6976 0.8195 0.1205 0.0384 0.0925 46 LEU A O
196 C CB . LEU A 45 ? 1.4293 1.7264 0.8171 0.2213 0.0473 0.1124 46 LEU A CB
197 C CG . LEU A 45 ? 1.5742 1.8091 0.9014 0.2700 0.0544 0.1128 46 LEU A CG
198 C CD1 . LEU A 45 ? 1.5989 1.8001 0.9052 0.2666 0.0575 0.0992 46 LEU A CD1
199 C CD2 . LEU A 45 ? 1.7061 1.8424 0.9576 0.2842 0.0556 0.1232 46 LEU A CD2
200 N N . SER A 46 ? 1.2878 1.6754 0.7732 0.1181 0.0359 0.1059 47 SER A N
201 C CA . SER A 46 ? 1.2070 1.6593 0.7495 0.0887 0.0335 0.0999 47 SER A CA
202 C C . SER A 46 ? 1.2638 1.6855 0.7916 0.0466 0.0297 0.0981 47 SER A C
203 O O . SER A 46 ? 1.2245 1.6688 0.7736 0.0313 0.0285 0.0909 47 SER A O
204 C CB . SER A 46 ? 1.1883 1.7081 0.7784 0.0852 0.0326 0.1042 47 SER A CB
205 O OG . SER A 46 ? 1.2322 1.8080 0.8720 0.0640 0.0317 0.0981 47 SER A OG
206 N N . ALA A 47 ? 1.2662 1.6389 0.7556 0.0271 0.0276 0.1058 48 ALA A N
207 C CA . ALA A 47 ? 1.2861 1.6325 0.7564 -0.0176 0.0233 0.1066 48 ALA A CA
208 C C . ALA A 47 ? 1.3817 1.6660 0.8059 -0.0257 0.0219 0.0986 48 ALA A C
209 O O . ALA A 47 ? 1.3589 1.6609 0.7947 -0.0579 0.0178 0.0944 48 ALA A O
210 C CB . ALA A 47 ? 1.3456 1.6499 0.7787 -0.0353 0.0222 0.1182 48 ALA A CB
211 N N . LEU A 48 ? 1.3992 1.6143 0.7706 0.0059 0.0255 0.0964 49 LEU A N
212 C CA . LEU A 48 ? 1.4607 1.6058 0.7780 0.0033 0.0254 0.0871 49 LEU A CA
213 C C . LEU A 48 ? 1.4506 1.6454 0.8050 0.0141 0.0265 0.0761 49 LEU A C
214 O O . LEU A 48 ? 1.4768 1.6382 0.8027 -0.0050 0.0239 0.0677 49 LEU A O
215 C CB . LEU A 48 ? 1.5579 1.6076 0.8004 0.0390 0.0306 0.0885 49 LEU A CB
216 C CG . LEU A 48 ? 1.7098 1.6696 0.8842 0.0167 0.0286 0.0976 49 LEU A CG
217 C CD1 . LEU A 48 ? 1.7892 1.6800 0.9084 0.0657 0.0352 0.1041 49 LEU A CD1
218 C CD2 . LEU A 48 ? 1.8134 1.6950 0.9267 -0.0277 0.0239 0.0907 49 LEU A CD2
219 N N . GLU A 49 ? 1.3257 1.5996 0.7409 0.0412 0.0299 0.0764 50 GLU A N
220 C CA . GLU A 49 ? 1.2701 1.5962 0.7235 0.0507 0.0315 0.0683 50 GLU A CA
221 C C . GLU A 49 ? 1.2671 1.6486 0.7660 0.0127 0.0261 0.0672 50 GLU A C
222 O O . GLU A 49 ? 1.2617 1.6504 0.7629 0.0041 0.0247 0.0603 50 GLU A O
223 C CB . GLU A 49 ? 1.2317 1.6204 0.7286 0.0889 0.0369 0.0703 50 GLU A CB
224 C CG . GLU A 49 ? 1.3715 1.7246 0.8296 0.1346 0.0436 0.0694 50 GLU A CG
225 C CD . GLU A 49 ? 1.4904 1.9133 0.9903 0.1686 0.0477 0.0745 50 GLU A CD
226 O OE1 . GLU A 49 ? 1.2296 1.7219 0.7792 0.1683 0.0488 0.0714 50 GLU A OE1
227 O OE2 . GLU A 49 ? 1.4709 1.8797 0.9517 0.1941 0.0495 0.0824 50 GLU A OE2
228 N N . ASN A 50 ? 1.1779 1.6003 0.7113 -0.0073 0.0235 0.0746 51 ASN A N
229 C CA . ASN A 50 ? 1.1197 1.5992 0.6962 -0.0376 0.0195 0.0757 51 ASN A CA
230 C C . ASN A 50 ? 1.2255 1.6739 0.7695 -0.0780 0.0130 0.0759 51 ASN A C
231 O O . ASN A 50 ? 1.1949 1.6807 0.7613 -0.0958 0.0096 0.0738 51 ASN A O
232 C CB . ASN A 50 ? 1.0302 1.5636 0.6502 -0.0401 0.0206 0.0828 51 ASN A CB
233 C CG . ASN A 50 ? 1.1016 1.6858 0.7654 -0.0118 0.0251 0.0809 51 ASN A CG
234 O OD1 . ASN A 50 ? 0.8734 1.5025 0.5739 -0.0115 0.0259 0.0777 51 ASN A OD1
235 N ND2 . ASN A 50 ? 1.0432 1.6211 0.7012 0.0112 0.0279 0.0837 51 ASN A ND2
236 N N . VAL A 51 ? 1.2539 1.6328 0.7415 -0.0933 0.0111 0.0790 52 VAL A N
237 C CA . VAL A 51 ? 1.3015 1.6426 0.7479 -0.1379 0.0042 0.0795 52 VAL A CA
238 C C . VAL A 51 ? 1.3764 1.6779 0.7870 -0.1411 0.0018 0.0682 52 VAL A C
239 O O . VAL A 51 ? 1.3934 1.6920 0.7869 -0.1806 -0.0054 0.0669 52 VAL A O
240 C CB . VAL A 51 ? 1.4251 1.6955 0.8152 -0.1563 0.0032 0.0868 52 VAL A CB
241 C CG1 . VAL A 51 ? 1.5112 1.6772 0.8276 -0.1325 0.0065 0.0813 52 VAL A CG1
242 C CG2 . VAL A 51 ? 1.4537 1.7237 0.8251 -0.2136 -0.0046 0.0918 52 VAL A CG2
243 N N . ALA A 52 ? 1.3367 1.6150 0.7371 -0.0998 0.0078 0.0605 53 ALA A N
244 C CA . ALA A 52 ? 1.3705 1.6160 0.7388 -0.0953 0.0075 0.0491 53 ALA A CA
245 C C . ALA A 52 ? 1.3490 1.6787 0.7759 -0.1037 0.0047 0.0478 53 ALA A C
246 O O . ALA A 52 ? 1.3611 1.6847 0.7692 -0.1305 -0.0014 0.0428 53 ALA A O
247 C CB . ALA A 52 ? 1.4035 1.6125 0.7491 -0.0443 0.0165 0.0435 53 ALA A CB
248 N N . VAL A 53 ? 1.2267 1.6326 0.7209 -0.0829 0.0086 0.0529 54 VAL A N
249 C CA . VAL A 53 ? 1.1544 1.6378 0.7051 -0.0853 0.0074 0.0540 54 VAL A CA
250 C C . VAL A 53 ? 1.1933 1.7138 0.7591 -0.1265 -0.0008 0.0600 54 VAL A C
251 O O . VAL A 53 ? 1.1700 1.7253 0.7504 -0.1378 -0.0047 0.0591 54 VAL A O
252 C CB . VAL A 53 ? 1.1315 1.6726 0.7392 -0.0562 0.0139 0.0581 54 VAL A CB
253 C CG1 . VAL A 53 ? 1.0635 1.6744 0.7232 -0.0601 0.0131 0.0608 54 VAL A CG1
254 C CG2 . VAL A 53 ? 1.1420 1.6621 0.7376 -0.0176 0.0212 0.0532 54 VAL A CG2
255 N N . LEU A 54 ? 1.1669 1.6832 0.7271 -0.1485 -0.0032 0.0673 55 LEU A N
256 C CA . LEU A 54 ? 1.1613 1.7200 0.7345 -0.1883 -0.0104 0.0748 55 LEU A CA
257 C C . LEU A 54 ? 1.2718 1.7903 0.7935 -0.2236 -0.0189 0.0699 55 LEU A C
258 O O . LEU A 54 ? 1.2426 1.8132 0.7831 -0.2462 -0.0254 0.0727 55 LEU A O
259 C CB . LEU A 54 ? 1.1700 1.7307 0.7438 -0.2038 -0.0098 0.0841 55 LEU A CB
260 C CG . LEU A 54 ? 1.1659 1.7843 0.7951 -0.1796 -0.0032 0.0901 55 LEU A CG
261 C CD1 . LEU A 54 ? 1.1942 1.7760 0.8036 -0.1751 0.0003 0.0942 55 LEU A CD1
262 C CD2 . LEU A 54 ? 1.1531 1.8547 0.8280 -0.1967 -0.0052 0.0989 55 LEU A CD2
263 N N . TYR A 55 ? 1.3140 1.7380 0.7673 -0.2265 -0.0188 0.0624 56 TYR A N
264 C CA . TYR A 55 ? 1.3951 1.7608 0.7845 -0.2614 -0.0265 0.0551 56 TYR A CA
265 C C . TYR A 55 ? 1.4254 1.8110 0.8202 -0.2533 -0.0286 0.0464 56 TYR A C
266 O O . TYR A 55 ? 1.4388 1.8498 0.8268 -0.2897 -0.0379 0.0465 56 TYR A O
267 C CB . TYR A 55 ? 1.5123 1.7600 0.8214 -0.2562 -0.0233 0.0482 56 TYR A CB
268 C CG . TYR A 55 ? 1.6421 1.8139 0.8730 -0.2974 -0.0313 0.0397 56 TYR A CG
269 C CD1 . TYR A 55 ? 1.7191 1.8740 0.9179 -0.3536 -0.0398 0.0461 56 TYR A CD1
270 C CD2 . TYR A 55 ? 1.7033 1.8202 0.8887 -0.2826 -0.0300 0.0251 56 TYR A CD2
271 C CE1 . TYR A 55 ? 1.8287 1.9109 0.9504 -0.3979 -0.0481 0.0376 56 TYR A CE1
272 C CE2 . TYR A 55 ? 1.8151 1.8568 0.9223 -0.3228 -0.0376 0.0154 56 TYR A CE2
273 C CZ . TYR A 55 ? 1.9658 1.9878 1.0397 -0.3821 -0.0471 0.0214 56 TYR A CZ
274 O OH . TYR A 55 ? 2.1025 2.0462 1.0936 -0.4272 -0.0553 0.0112 56 TYR A OH
275 N N . LEU A 56 ? 1.3449 1.7266 0.7537 -0.2068 -0.0200 0.0403 57 LEU A N
276 C CA . LEU A 56 ? 1.3225 1.7227 0.7378 -0.1916 -0.0195 0.0329 57 LEU A CA
277 C C . LEU A 56 ? 1.3106 1.8060 0.7837 -0.2061 -0.0252 0.0408 57 LEU A C
278 O O . LEU A 56 ? 1.3317 1.8351 0.7901 -0.2201 -0.0309 0.0363 57 LEU A O
279 C CB . LEU A 56 ? 1.2940 1.6895 0.7253 -0.1387 -0.0078 0.0291 57 LEU A CB
280 C CG . LEU A 56 ? 1.4220 1.7339 0.7884 -0.1143 -0.0018 0.0164 57 LEU A CG
281 C CD1 . LEU A 56 ? 1.5057 1.7252 0.8067 -0.1200 -0.0012 0.0141 57 LEU A CD1
282 C CD2 . LEU A 56 ? 1.4072 1.7439 0.8038 -0.0642 0.0093 0.0159 57 LEU A CD2
283 N N . ILE A 57 ? 1.1928 1.7577 0.7270 -0.2012 -0.0235 0.0527 58 ILE A N
284 C CA . ILE A 57 ? 1.1332 1.7871 0.7208 -0.2082 -0.0274 0.0622 58 ILE A CA
285 C C . ILE A 57 ? 1.2251 1.9070 0.8007 -0.2561 -0.0391 0.0681 58 ILE A C
286 O O . ILE A 57 ? 1.2135 1.9387 0.7968 -0.2697 -0.0461 0.0703 58 ILE A O
287 C CB . ILE A 57 ? 1.0971 1.8082 0.7474 -0.1817 -0.0200 0.0715 58 ILE A CB
288 C CG1 . ILE A 57 ? 1.0777 1.7740 0.7419 -0.1397 -0.0101 0.0661 58 ILE A CG1
289 C CG2 . ILE A 57 ? 1.0505 1.8472 0.7484 -0.1876 -0.0235 0.0828 58 ILE A CG2
290 C CD1 . ILE A 57 ? 1.1325 1.8583 0.8407 -0.1163 -0.0023 0.0717 58 ILE A CD1
291 N N . LEU A 58 ? 1.2263 1.8869 0.7819 -0.2827 -0.0415 0.0718 59 LEU A N
292 C CA . LEU A 58 ? 1.2560 1.9469 0.7987 -0.3337 -0.0525 0.0790 59 LEU A CA
293 C C . LEU A 58 ? 1.3927 2.0327 0.8713 -0.3703 -0.0625 0.0692 59 LEU A C
294 O O . LEU A 58 ? 1.4031 2.0951 0.8828 -0.4099 -0.0734 0.0753 59 LEU A O
295 C CB . LEU A 58 ? 1.2736 1.9516 0.8085 -0.3539 -0.0512 0.0863 59 LEU A CB
296 C CG . LEU A 58 ? 1.2598 2.0018 0.8568 -0.3282 -0.0431 0.0974 59 LEU A CG
297 C CD1 . LEU A 58 ? 1.2885 1.9947 0.8645 -0.3428 -0.0404 0.1018 59 LEU A CD1
298 C CD2 . LEU A 58 ? 1.2467 2.0987 0.8970 -0.3376 -0.0467 0.1104 59 LEU A CD2
299 N N . SER A 59 ? 1.4168 1.9586 0.8379 -0.3568 -0.0589 0.0544 60 SER A N
300 C CA . SER A 59 ? 1.5102 1.9861 0.8587 -0.3881 -0.0669 0.0419 60 SER A CA
301 C C . SER A 59 ? 1.5660 2.0754 0.9239 -0.3772 -0.0699 0.0363 60 SER A C
302 O O . SER A 59 ? 1.6136 2.1109 0.9290 -0.4149 -0.0806 0.0304 60 SER A O
303 C CB . SER A 59 ? 1.6342 1.9848 0.9100 -0.3734 -0.0601 0.0285 60 SER A CB
304 O OG . SER A 59 ? 1.7849 2.0954 1.0409 -0.3884 -0.0585 0.0345 60 SER A OG
305 N N . SER A 60 ? 1.4747 2.0230 0.8836 -0.3283 -0.0608 0.0381 61 SER A N
306 C CA . SER A 60 ? 1.4658 2.0445 0.8843 -0.3139 -0.0620 0.0343 61 SER A CA
307 C C . SER A 60 ? 1.4710 2.1600 0.9500 -0.3220 -0.0687 0.0492 61 SER A C
308 O O . SER A 60 ? 1.3928 2.1422 0.9340 -0.2963 -0.0627 0.0610 61 SER A O
309 C CB . SER A 60 ? 1.4980 2.0523 0.9283 -0.2602 -0.0486 0.0282 61 SER A CB
310 O OG . SER A 60 ? 1.7134 2.1673 1.0806 -0.2500 -0.0428 0.0146 61 SER A OG
311 N N . HIS A 61 ? 1.4802 2.1915 0.9347 -0.3582 -0.0812 0.0484 62 HIS A N
312 C CA . HIS A 61 ? 1.4483 2.2614 0.9432 -0.3721 -0.0907 0.0619 62 HIS A CA
313 C C . HIS A 61 ? 1.4258 2.2967 0.9800 -0.3245 -0.0827 0.0710 62 HIS A C
314 O O . HIS A 61 ? 1.3701 2.3273 0.9777 -0.3187 -0.0844 0.0876 62 HIS A O
315 C CB . HIS A 61 ? 1.5292 2.3271 0.9692 -0.4102 -0.1037 0.0529 62 HIS A CB
316 C CG . HIS A 61 ? 1.6272 2.3335 1.0118 -0.3916 -0.0977 0.0336 62 HIS A CG
317 N ND1 . HIS A 61 ? 1.7224 2.3191 1.0434 -0.3960 -0.0929 0.0179 62 HIS A ND1
318 C CD2 . HIS A 61 ? 1.6424 2.3545 1.0278 -0.3643 -0.0943 0.0292 62 HIS A CD2
319 C CE1 . HIS A 61 ? 1.7463 2.2894 1.0322 -0.3696 -0.0864 0.0040 62 HIS A CE1
320 N NE2 . HIS A 61 ? 1.7031 2.3142 1.0264 -0.3518 -0.0871 0.0100 62 HIS A NE2
321 N N . GLN A 62 ? 1.3819 2.2043 0.9233 -0.2905 -0.0734 0.0608 63 GLN A N
322 C CA . GLN A 62 ? 1.3188 2.1807 0.9059 -0.2485 -0.0650 0.0681 63 GLN A CA
323 C C . GLN A 62 ? 1.2907 2.1744 0.9305 -0.2183 -0.0543 0.0772 63 GLN A C
324 O O . GLN A 62 ? 1.2375 2.1755 0.9228 -0.1948 -0.0506 0.0892 63 GLN A O
325 C CB . GLN A 62 ? 1.3641 2.1692 0.9178 -0.2253 -0.0577 0.0545 63 GLN A CB
326 C CG . GLN A 62 ? 1.6486 2.3720 1.1730 -0.2067 -0.0470 0.0410 63 GLN A CG
327 C CD . GLN A 62 ? 1.9358 2.6234 1.4399 -0.1753 -0.0372 0.0311 63 GLN A CD
328 O OE1 . GLN A 62 ? 1.9465 2.5628 1.3926 -0.1749 -0.0347 0.0159 63 GLN A OE1
329 N NE2 . GLN A 62 ? 1.7830 2.5172 1.3312 -0.1473 -0.0304 0.0400 63 GLN A NE2
330 N N . LEU A 63 ? 1.2422 2.0792 0.8711 -0.2192 -0.0495 0.0715 64 LEU A N
331 C CA . LEU A 63 ? 1.1842 2.0330 0.8549 -0.1931 -0.0396 0.0775 64 LEU A CA
332 C C . LEU A 63 ? 1.1876 2.0983 0.8948 -0.2064 -0.0430 0.0913 64 LEU A C
333 O O . LEU A 63 ? 1.1316 2.0888 0.8850 -0.1818 -0.0371 0.1014 64 LEU A O
334 C CB . LEU A 63 ? 1.2110 1.9847 0.8531 -0.1828 -0.0322 0.0662 64 LEU A CB
335 C CG . LEU A 63 ? 1.2997 2.0128 0.9050 -0.1620 -0.0261 0.0528 64 LEU A CG
336 C CD1 . LEU A 63 ? 1.3308 1.9748 0.9041 -0.1527 -0.0202 0.0443 64 LEU A CD1
337 C CD2 . LEU A 63 ? 1.2895 2.0329 0.9313 -0.1272 -0.0174 0.0562 64 LEU A CD2
338 N N . ARG A 64 ? 1.1694 2.0792 0.8525 -0.2455 -0.0518 0.0918 65 ARG A N
339 C CA . ARG A 64 ? 1.1432 2.1159 0.8556 -0.2634 -0.0552 0.1052 65 ARG A CA
340 C C . ARG A 64 ? 1.1365 2.2052 0.8969 -0.2519 -0.0573 0.1212 65 ARG A C
341 O O . ARG A 64 ? 1.0926 2.2130 0.8916 -0.2405 -0.0529 0.1325 65 ARG A O
342 C CB . ARG A 64 ? 1.2017 2.1587 0.8720 -0.3157 -0.0661 0.1035 65 ARG A CB
343 C CG . ARG A 64 ? 1.3582 2.3176 0.9913 -0.3494 -0.0790 0.0994 65 ARG A CG
344 C CD . ARG A 64 ? 1.4802 2.4556 1.0845 -0.4072 -0.0913 0.1032 65 ARG A CD
345 N NE . ARG A 64 ? 1.6263 2.4970 1.1641 -0.4333 -0.0920 0.0893 65 ARG A NE
346 C CZ . ARG A 64 ? 1.8833 2.7350 1.3740 -0.4900 -0.1029 0.0881 65 ARG A CZ
347 N NH1 . ARG A 64 ? 1.7809 2.5234 1.2047 -0.5085 -0.1020 0.0756 65 ARG A NH1
348 N NH2 . ARG A 64 ? 1.7464 2.6882 1.2537 -0.5290 -0.1150 0.1004 65 ARG A NH2
349 N N . ARG A 65 ? 1.0925 2.1832 0.8474 -0.2520 -0.0635 0.1225 66 ARG A N
350 C CA . ARG A 65 ? 1.0559 2.2335 0.8491 -0.2382 -0.0662 0.1389 66 ARG A CA
351 C C . ARG A 65 ? 1.0468 2.2288 0.8752 -0.1884 -0.0539 0.1441 66 ARG A C
352 O O . ARG A 65 ? 1.0206 2.2687 0.8831 -0.1689 -0.0528 0.1597 66 ARG A O
353 C CB . ARG A 65 ? 1.0982 2.2974 0.8664 -0.2614 -0.0789 0.1390 66 ARG A CB
354 N N . LYS A 66 ? 0.9805 2.0929 0.7975 -0.1681 -0.0448 0.1319 67 LYS A N
355 C CA . LYS A 66 ? 0.9333 2.0419 0.7769 -0.1279 -0.0335 0.1357 67 LYS A CA
356 C C . LYS A 66 ? 0.9418 2.0553 0.8137 -0.1103 -0.0242 0.1391 67 LYS A C
357 O O . LYS A 66 ? 0.9438 2.0180 0.8046 -0.1189 -0.0215 0.1298 67 LYS A O
358 C CB . LYS A 66 ? 0.9657 2.0094 0.7865 -0.1163 -0.0279 0.1225 67 LYS A CB
359 C CG . LYS A 66 ? 1.1026 2.1477 0.9033 -0.1191 -0.0329 0.1219 67 LYS A CG
360 C CD . LYS A 66 ? 1.2605 2.2470 1.0405 -0.1051 -0.0252 0.1093 67 LYS A CD
361 C CE . LYS A 66 ? 1.4573 2.4521 1.2277 -0.0969 -0.0258 0.1119 67 LYS A CE
362 N NZ . LYS A 66 ? 1.5975 2.5489 1.3567 -0.0784 -0.0156 0.1028 67 LYS A NZ
363 N N . PRO A 67 ? 0.8530 2.0098 0.7569 -0.0839 -0.0187 0.1521 68 PRO A N
364 C CA . PRO A 67 ? 0.8196 1.9761 0.7451 -0.0657 -0.0089 0.1536 68 PRO A CA
365 C C . PRO A 67 ? 0.8492 1.9412 0.7687 -0.0527 0.0002 0.1412 68 PRO A C
366 O O . PRO A 67 ? 0.8387 1.9202 0.7658 -0.0490 0.0058 0.1379 68 PRO A O
367 C CB . PRO A 67 ? 0.8280 2.0311 0.7781 -0.0356 -0.0042 0.1691 68 PRO A CB
368 C CG . PRO A 67 ? 0.8965 2.1457 0.8429 -0.0446 -0.0144 0.1792 68 PRO A CG
369 C CD . PRO A 67 ? 0.8619 2.0653 0.7787 -0.0671 -0.0205 0.1663 68 PRO A CD
370 N N . SER A 68 ? 0.7956 1.8504 0.7012 -0.0466 0.0017 0.1348 69 SER A N
371 C CA . SER A 68 ? 0.7837 1.7884 0.6843 -0.0357 0.0096 0.1244 69 SER A CA
372 C C . SER A 68 ? 0.8402 1.8101 0.7224 -0.0512 0.0080 0.1127 69 SER A C
373 O O . SER A 68 ? 0.8260 1.7727 0.7127 -0.0421 0.0143 0.1074 69 SER A O
374 C CB . SER A 68 ? 0.8213 1.8058 0.7112 -0.0277 0.0114 0.1224 69 SER A CB
375 O OG . SER A 68 ? 0.9296 1.8966 0.7922 -0.0439 0.0051 0.1146 69 SER A OG
376 N N . TYR A 69 ? 0.8137 1.7772 0.6711 -0.0749 -0.0006 0.1092 70 TYR A N
377 C CA . TYR A 69 ? 0.8289 1.7492 0.6587 -0.0900 -0.0024 0.0993 70 TYR A CA
378 C C . TYR A 69 ? 0.8510 1.7854 0.6872 -0.1042 -0.0038 0.1031 70 TYR A C
379 O O . TYR A 69 ? 0.8662 1.7612 0.6836 -0.1098 -0.0026 0.0967 70 TYR A O
380 C CB . TYR A 69 ? 0.8884 1.7807 0.6783 -0.1098 -0.0101 0.0923 70 TYR A CB
381 C CG . TYR A 69 ? 0.9290 1.7910 0.7045 -0.0923 -0.0056 0.0848 70 TYR A CG
382 C CD1 . TYR A 69 ? 0.9686 1.7832 0.7263 -0.0787 0.0007 0.0751 70 TYR A CD1
383 C CD2 . TYR A 69 ? 0.9409 1.8276 0.7219 -0.0869 -0.0069 0.0890 70 TYR A CD2
384 C CE1 . TYR A 69 ? 0.9960 1.7933 0.7431 -0.0608 0.0060 0.0694 70 TYR A CE1
385 C CE2 . TYR A 69 ? 0.9651 1.8294 0.7334 -0.0714 -0.0018 0.0832 70 TYR A CE2
386 C CZ . TYR A 69 ? 1.0867 1.9088 0.8390 -0.0585 0.0050 0.0733 70 TYR A CZ
387 O OH . TYR A 69 ? 1.1071 1.9171 0.8489 -0.0420 0.0110 0.0687 70 TYR A OH
388 N N . LEU A 70 ? 0.7636 1.7561 0.6257 -0.1072 -0.0055 0.1146 71 LEU A N
389 C CA . LEU A 70 ? 0.7533 1.7706 0.6248 -0.1194 -0.0054 0.1200 71 LEU A CA
390 C C . LEU A 70 ? 0.7793 1.7854 0.6692 -0.0959 0.0049 0.1181 71 LEU A C
391 O O . LEU A 70 ? 0.7794 1.7778 0.6649 -0.1053 0.0062 0.1174 71 LEU A O
392 C CB . LEU A 70 ? 0.7420 1.8348 0.6345 -0.1286 -0.0100 0.1340 71 LEU A CB
393 C CG . LEU A 70 ? 0.8253 1.9377 0.6965 -0.1628 -0.0227 0.1365 71 LEU A CG
394 C CD1 . LEU A 70 ? 0.8087 2.0014 0.7058 -0.1579 -0.0265 0.1511 71 LEU A CD1
395 C CD2 . LEU A 70 ? 0.8788 1.9829 0.7266 -0.2014 -0.0286 0.1357 71 LEU A CD2
396 N N . PHE A 71 ? 0.7139 1.7151 0.6198 -0.0681 0.0119 0.1170 72 PHE A N
397 C CA . PHE A 71 ? 0.6940 1.6797 0.6122 -0.0484 0.0210 0.1133 72 PHE A CA
398 C C . PHE A 71 ? 0.7387 1.6740 0.6370 -0.0508 0.0217 0.1027 72 PHE A C
399 O O . PHE A 71 ? 0.7263 1.6522 0.6258 -0.0488 0.0251 0.1003 72 PHE A O
400 C CB . PHE A 71 ? 0.7042 1.6940 0.6381 -0.0235 0.0276 0.1156 72 PHE A CB
401 C CG . PHE A 71 ? 0.7240 1.7597 0.6740 -0.0131 0.0282 0.1277 72 PHE A CG
402 C CD1 . PHE A 71 ? 0.7567 1.8372 0.7189 -0.0152 0.0283 0.1356 72 PHE A CD1
403 C CD2 . PHE A 71 ? 0.7605 1.7976 0.7128 0.0012 0.0294 0.1327 72 PHE A CD2
404 C CE1 . PHE A 71 ? 0.7657 1.8955 0.7430 -0.0001 0.0296 0.1484 72 PHE A CE1
405 C CE2 . PHE A 71 ? 0.7953 1.8747 0.7598 0.0157 0.0302 0.1458 72 PHE A CE2
406 C CZ . PHE A 71 ? 0.7615 1.8888 0.7391 0.0168 0.0304 0.1536 72 PHE A CZ
407 N N . ILE A 72 ? 0.6996 1.6054 0.5775 -0.0537 0.0185 0.0970 73 ILE A N
408 C CA . ILE A 72 ? 0.7106 1.5705 0.5649 -0.0514 0.0193 0.0881 73 ILE A CA
409 C C . ILE A 72 ? 0.7855 1.6246 0.6172 -0.0698 0.0154 0.0876 73 ILE A C
410 O O . ILE A 72 ? 0.7752 1.5903 0.5991 -0.0632 0.0183 0.0845 73 ILE A O
411 C CB . ILE A 72 ? 0.7613 1.5987 0.5955 -0.0482 0.0177 0.0828 73 ILE A CB
412 C CG1 . ILE A 72 ? 0.7408 1.5962 0.5963 -0.0309 0.0229 0.0845 73 ILE A CG1
413 C CG2 . ILE A 72 ? 0.7885 1.5788 0.5923 -0.0425 0.0190 0.0745 73 ILE A CG2
414 C CD1 . ILE A 72 ? 0.7933 1.6437 0.6346 -0.0297 0.0213 0.0829 73 ILE A CD1
415 N N . GLY A 73 ? 0.7667 1.6186 0.5876 -0.0940 0.0085 0.0920 74 GLY A N
416 C CA . GLY A 73 ? 0.7969 1.6311 0.5933 -0.1188 0.0042 0.0936 74 GLY A CA
417 C C . GLY A 73 ? 0.8249 1.6805 0.6402 -0.1171 0.0085 0.0990 74 GLY A C
418 O O . GLY A 73 ? 0.8422 1.6648 0.6345 -0.1262 0.0084 0.0984 74 GLY A O
419 N N . SER A 74 ? 0.7380 1.6447 0.5912 -0.1032 0.0132 0.1043 75 SER A N
420 C CA . SER A 74 ? 0.7149 1.6458 0.5865 -0.0974 0.0189 0.1083 75 SER A CA
421 C C . SER A 74 ? 0.7287 1.6240 0.5962 -0.0792 0.0242 0.1012 75 SER A C
422 O O . SER A 74 ? 0.7095 1.6028 0.5739 -0.0821 0.0265 0.1028 75 SER A O
423 C CB . SER A 74 ? 0.7350 1.7209 0.6405 -0.0820 0.0236 0.1145 75 SER A CB
424 O OG . SER A 74 ? 0.8258 1.8432 0.7440 -0.0816 0.0284 0.1198 75 SER A OG
425 N N . LEU A 75 ? 0.6797 1.5519 0.5465 -0.0619 0.0258 0.0943 76 LEU A N
426 C CA . LEU A 75 ? 0.6703 1.5171 0.5332 -0.0457 0.0296 0.0882 76 LEU A CA
427 C C . LEU A 75 ? 0.7684 1.5717 0.5967 -0.0528 0.0263 0.0868 76 LEU A C
428 O O . LEU A 75 ? 0.7717 1.5649 0.5948 -0.0477 0.0283 0.0871 76 LEU A O
429 C CB . LEU A 75 ? 0.6528 1.4961 0.5241 -0.0292 0.0320 0.0832 76 LEU A CB
430 C CG . LEU A 75 ? 0.7080 1.5360 0.5766 -0.0138 0.0351 0.0778 76 LEU A CG
431 C CD1 . LEU A 75 ? 0.6892 1.5351 0.5756 -0.0079 0.0395 0.0770 76 LEU A CD1
432 C CD2 . LEU A 75 ? 0.7173 1.5453 0.5893 -0.0038 0.0366 0.0747 76 LEU A CD2
433 N N . ALA A 76 ? 0.7620 1.5368 0.5625 -0.0651 0.0213 0.0857 77 ALA A N
434 C CA . ALA A 76 ? 0.8067 1.5266 0.5633 -0.0723 0.0185 0.0844 77 ALA A CA
435 C C . ALA A 76 ? 0.8922 1.6079 0.6365 -0.0930 0.0168 0.0914 77 ALA A C
436 O O . ALA A 76 ? 0.9125 1.5871 0.6285 -0.0892 0.0175 0.0921 77 ALA A O
437 C CB . ALA A 76 ? 0.8469 1.5365 0.5726 -0.0852 0.0135 0.0808 77 ALA A CB
438 N N . LEU A 77 ? 0.8514 1.6131 0.6167 -0.1132 0.0152 0.0979 78 LEU A N
439 C CA . LEU A 77 ? 0.8727 1.6445 0.6311 -0.1356 0.0145 0.1062 78 LEU A CA
440 C C . LEU A 77 ? 0.9091 1.6959 0.6856 -0.1178 0.0208 0.1077 78 LEU A C
441 O O . LEU A 77 ? 0.9357 1.6961 0.6887 -0.1254 0.0210 0.1118 78 LEU A O
442 C CB . LEU A 77 ? 0.8605 1.6920 0.6404 -0.1588 0.0118 0.1138 78 LEU A CB
443 C CG . LEU A 77 ? 0.9293 1.7937 0.7110 -0.1830 0.0123 0.1245 78 LEU A CG
444 C CD1 . LEU A 77 ? 0.9937 1.8039 0.7252 -0.2158 0.0068 0.1279 78 LEU A CD1
445 C CD2 . LEU A 77 ? 0.9251 1.8655 0.7364 -0.1967 0.0108 0.1326 78 LEU A CD2
446 N N . ALA A 78 ? 0.8173 1.6419 0.6308 -0.0951 0.0259 0.1042 79 ALA A N
447 C CA . ALA A 78 ? 0.7867 1.6275 0.6168 -0.0787 0.0318 0.1033 79 ALA A CA
448 C C . ALA A 78 ? 0.8595 1.6589 0.6683 -0.0651 0.0317 0.0999 79 ALA A C
449 O O . ALA A 78 ? 0.8733 1.6723 0.6769 -0.0633 0.0337 0.1028 79 ALA A O
450 C CB . ALA A 78 ? 0.7552 1.6296 0.6184 -0.0598 0.0366 0.0987 79 ALA A CB
451 N N . ASP A 79 ? 0.8140 1.5818 0.6089 -0.0541 0.0296 0.0948 80 ASP A N
452 C CA . ASP A 79 ? 0.8253 1.5588 0.5988 -0.0360 0.0297 0.0928 80 ASP A CA
453 C C . ASP A 79 ? 0.9052 1.5885 0.6345 -0.0460 0.0270 0.0988 80 ASP A C
454 O O . ASP A 79 ? 0.9208 1.5893 0.6364 -0.0337 0.0281 0.1019 80 ASP A O
455 C CB . ASP A 79 ? 0.8505 1.5727 0.6227 -0.0190 0.0297 0.0864 80 ASP A CB
456 C CG . ASP A 79 ? 0.9747 1.7376 0.7833 -0.0061 0.0330 0.0815 80 ASP A CG
457 O OD1 . ASP A 79 ? 0.9570 1.7529 0.7916 -0.0124 0.0351 0.0818 80 ASP A OD1
458 O OD2 . ASP A 79 ? 1.0696 1.8300 0.8775 0.0102 0.0340 0.0778 80 ASP A OD2
459 N N . PHE A 80 ? 0.8716 1.5280 0.5756 -0.0701 0.0233 0.1010 81 PHE A N
460 C CA . PHE A 80 ? 0.9190 1.5175 0.5728 -0.0866 0.0205 0.1069 81 PHE A CA
461 C C . PHE A 80 ? 0.9761 1.5913 0.6317 -0.1019 0.0217 0.1164 81 PHE A C
462 O O . PHE A 80 ? 1.0137 1.5861 0.6349 -0.0982 0.0220 0.1221 81 PHE A O
463 C CB . PHE A 80 ? 0.9707 1.5418 0.5972 -0.1158 0.0154 0.1059 81 PHE A CB
464 C CG . PHE A 80 ? 1.0508 1.5689 0.6262 -0.1468 0.0120 0.1133 81 PHE A CG
465 C CD1 . PHE A 80 ? 1.1550 1.5911 0.6734 -0.1365 0.0124 0.1141 81 PHE A CD1
466 C CD2 . PHE A 80 ? 1.0694 1.6194 0.6507 -0.1861 0.0087 0.1205 81 PHE A CD2
467 C CE1 . PHE A 80 ? 1.2348 1.6116 0.6987 -0.1678 0.0094 0.1217 81 PHE A CE1
468 C CE2 . PHE A 80 ? 1.1699 1.6707 0.7011 -0.2207 0.0053 0.1284 81 PHE A CE2
469 C CZ . PHE A 80 ? 1.2172 1.6264 0.6877 -0.2127 0.0056 0.1286 81 PHE A CZ
470 N N . LEU A 81 ? 0.8904 1.5676 0.5833 -0.1171 0.0230 0.1190 82 LEU A N
471 C CA . LEU A 81 ? 0.8833 1.5874 0.5815 -0.1310 0.0255 0.1280 82 LEU A CA
472 C C . LEU A 81 ? 0.9180 1.6284 0.6253 -0.1043 0.0296 0.1272 82 LEU A C
473 O O . LEU A 81 ? 0.9214 1.6150 0.6064 -0.1099 0.0304 0.1352 82 LEU A O
474 C CB . LEU A 81 ? 0.8416 1.6171 0.5789 -0.1454 0.0275 0.1305 82 LEU A CB
475 C CG . LEU A 81 ? 0.9192 1.7059 0.6484 -0.1792 0.0225 0.1354 82 LEU A CG
476 C CD1 . LEU A 81 ? 0.8733 1.7408 0.6475 -0.1806 0.0254 0.1379 82 LEU A CD1
477 C CD2 . LEU A 81 ? 1.0040 1.7615 0.6928 -0.2149 0.0195 0.1461 82 LEU A CD2
478 N N . ALA A 82 ? 0.8542 1.5867 0.5901 -0.0774 0.0317 0.1180 83 ALA A N
479 C CA . ALA A 82 ? 0.8376 1.5817 0.5830 -0.0541 0.0342 0.1157 83 ALA A CA
480 C C . ALA A 82 ? 0.9160 1.6093 0.6230 -0.0406 0.0318 0.1199 83 ALA A C
481 O O . ALA A 82 ? 0.9308 1.6207 0.6246 -0.0383 0.0325 0.1266 83 ALA A O
482 C CB . ALA A 82 ? 0.8079 1.5811 0.5859 -0.0353 0.0359 0.1054 83 ALA A CB
483 N N . SER A 83 ? 0.8880 1.5402 0.5732 -0.0307 0.0295 0.1171 84 SER A N
484 C CA . SER A 83 ? 0.9389 1.5367 0.5817 -0.0111 0.0284 0.1213 84 SER A CA
485 C C . SER A 83 ? 1.0653 1.6180 0.6650 -0.0253 0.0276 0.1332 84 SER A C
486 O O . SER A 83 ? 1.0937 1.6277 0.6720 -0.0054 0.0279 0.1398 84 SER A O
487 C CB . SER A 83 ? 1.0053 1.5599 0.6240 -0.0037 0.0274 0.1161 84 SER A CB
488 O OG . SER A 83 ? 1.0776 1.6728 0.7330 0.0106 0.0286 0.1068 84 SER A OG
489 N N . VAL A 84 ? 1.0430 1.5830 0.6300 -0.0608 0.0263 0.1371 85 VAL A N
490 C CA . VAL A 84 ? 1.0978 1.5950 0.6416 -0.0826 0.0256 0.1495 85 VAL A CA
491 C C . VAL A 84 ? 1.1281 1.6730 0.6936 -0.0854 0.0283 0.1567 85 VAL A C
492 O O . VAL A 84 ? 1.1620 1.6762 0.6966 -0.0758 0.0287 0.1661 85 VAL A O
493 C CB . VAL A 84 ? 1.1783 1.6492 0.6980 -0.1248 0.0226 0.1520 85 VAL A CB
494 C CG1 . VAL A 84 ? 1.2403 1.6653 0.7116 -0.1529 0.0219 0.1662 85 VAL A CG1
495 C CG2 . VAL A 84 ? 1.2113 1.6261 0.7003 -0.1208 0.0198 0.1438 85 VAL A CG2
496 N N . VAL A 85 ? 1.0306 1.6480 0.6456 -0.0951 0.0308 0.1523 86 VAL A N
497 C CA . VAL A 85 ? 1.0053 1.6710 0.6403 -0.0974 0.0347 0.1569 86 VAL A CA
498 C C . VAL A 85 ? 1.0407 1.7140 0.6801 -0.0650 0.0352 0.1549 86 VAL A C
499 O O . VAL A 85 ? 1.0528 1.7139 0.6688 -0.0638 0.0356 0.1648 86 VAL A O
500 C CB . VAL A 85 ? 1.0018 1.7388 0.6840 -0.1088 0.0386 0.1516 86 VAL A CB
501 C CG1 . VAL A 85 ? 0.9795 1.7629 0.6785 -0.1050 0.0440 0.1538 86 VAL A CG1
502 C CG2 . VAL A 85 ? 1.0163 1.7587 0.6928 -0.1437 0.0374 0.1577 86 VAL A CG2
503 N N . PHE A 86 ? 0.9693 1.6636 0.6360 -0.0410 0.0346 0.1434 87 PHE A N
504 C CA . PHE A 86 ? 0.9523 1.6655 0.6274 -0.0133 0.0339 0.1405 87 PHE A CA
505 C C . PHE A 86 ? 1.0713 1.7387 0.7042 0.0053 0.0311 0.1512 87 PHE A C
506 O O . PHE A 86 ? 1.0756 1.7598 0.7039 0.0152 0.0308 0.1567 87 PHE A O
507 C CB . PHE A 86 ? 0.9257 1.6663 0.6334 0.0027 0.0335 0.1276 87 PHE A CB
508 C CG . PHE A 86 ? 0.9216 1.6924 0.6410 0.0254 0.0319 0.1243 87 PHE A CG
509 C CD1 . PHE A 86 ? 0.9277 1.7422 0.6671 0.0219 0.0333 0.1198 87 PHE A CD1
510 C CD2 . PHE A 86 ? 0.9551 1.7138 0.6638 0.0498 0.0291 0.1255 87 PHE A CD2
511 C CE1 . PHE A 86 ? 0.9225 1.7680 0.6702 0.0374 0.0305 0.1165 87 PHE A CE1
512 C CE2 . PHE A 86 ? 0.9722 1.7706 0.6936 0.0679 0.0268 0.1239 87 PHE A CE2
513 C CZ . PHE A 86 ? 0.9188 1.7604 0.6594 0.0591 0.0268 0.1193 87 PHE A CZ
514 N N . ALA A 87 ? 1.0795 1.6881 0.6783 0.0121 0.0295 0.1542 88 ALA A N
515 C CA . ALA A 87 ? 1.1387 1.6949 0.6904 0.0360 0.0281 0.1651 88 ALA A CA
516 C C . ALA A 87 ? 1.2469 1.7643 0.7573 0.0205 0.0284 0.1803 88 ALA A C
517 O O . ALA A 87 ? 1.2672 1.7739 0.7544 0.0423 0.0275 0.1906 88 ALA A O
518 C CB . ALA A 87 ? 1.1888 1.6853 0.7086 0.0490 0.0278 0.1628 88 ALA A CB
519 N N . CYS A 88 ? 1.2248 1.7262 0.7259 -0.0178 0.0294 0.1832 89 CYS A N
520 C CA . CYS A 88 ? 1.2811 1.7481 0.7423 -0.0397 0.0302 0.1988 89 CYS A CA
521 C C . CYS A 88 ? 1.2861 1.8142 0.7728 -0.0421 0.0322 0.2030 89 CYS A C
522 O O . CYS A 88 ? 1.3277 1.8305 0.7793 -0.0456 0.0326 0.2176 89 CYS A O
523 C CB . CYS A 88 ? 1.3203 1.7584 0.7631 -0.0834 0.0302 0.2013 89 CYS A CB
524 S SG . CYS A 88 ? 1.4412 1.7870 0.8336 -0.0851 0.0274 0.1974 89 CYS A SG
525 N N . SER A 89 ? 1.1628 1.7660 0.7054 -0.0400 0.0338 0.1902 90 SER A N
526 C CA . SER A 89 ? 1.1240 1.7864 0.6907 -0.0404 0.0365 0.1903 90 SER A CA
527 C C . SER A 89 ? 1.1494 1.8320 0.7209 -0.0068 0.0335 0.1886 90 SER A C
528 O O . SER A 89 ? 1.1502 1.8630 0.7218 -0.0050 0.0343 0.1929 90 SER A O
529 C CB . SER A 89 ? 1.1189 1.8432 0.7347 -0.0537 0.0405 0.1771 90 SER A CB
530 O OG . SER A 89 ? 1.2321 1.9716 0.8780 -0.0373 0.0388 0.1627 90 SER A OG
531 N N . PHE A 90 ? 1.0801 1.7509 0.6544 0.0191 0.0301 0.1830 91 PHE A N
532 C CA . PHE A 90 ? 1.0542 1.7531 0.6345 0.0505 0.0264 0.1826 91 PHE A CA
533 C C . PHE A 90 ? 1.1819 1.8368 0.7128 0.0701 0.0242 0.2009 91 PHE A C
534 O O . PHE A 90 ? 1.1869 1.8712 0.7141 0.0793 0.0223 0.2077 91 PHE A O
535 C CB . PHE A 90 ? 1.0376 1.7483 0.6402 0.0700 0.0246 0.1716 91 PHE A CB
536 C CG . PHE A 90 ? 1.0162 1.7832 0.6411 0.0927 0.0209 0.1676 91 PHE A CG
537 C CD1 . PHE A 90 ? 1.0701 1.8316 0.6715 0.1252 0.0173 0.1787 91 PHE A CD1
538 C CD2 . PHE A 90 ? 0.9800 1.8055 0.6466 0.0815 0.0209 0.1531 91 PHE A CD2
539 C CE1 . PHE A 90 ? 1.0513 1.8763 0.6752 0.1430 0.0129 0.1761 91 PHE A CE1
540 C CE2 . PHE A 90 ? 0.9871 1.8654 0.6712 0.0959 0.0165 0.1492 91 PHE A CE2
541 C CZ . PHE A 90 ? 0.9885 1.8718 0.6536 0.1252 0.0121 0.1609 91 PHE A CZ
542 N N . VAL A 91 ? 1.1988 1.7787 0.6869 0.0766 0.0245 0.2090 92 VAL A N
543 C CA . VAL A 91 ? 1.2777 1.7958 0.7073 0.0985 0.0235 0.2276 92 VAL A CA
544 C C . VAL A 91 ? 1.3475 1.8484 0.7480 0.0757 0.0248 0.2426 92 VAL A C
545 O O . VAL A 91 ? 1.3918 1.8690 0.7546 0.0965 0.0233 0.2588 92 VAL A O
546 C CB . VAL A 91 ? 1.3973 1.8285 0.7814 0.1093 0.0248 0.2299 92 VAL A CB
547 C CG1 . VAL A 91 ? 1.4327 1.8040 0.7887 0.0666 0.0270 0.2313 92 VAL A CG1
548 C CG2 . VAL A 91 ? 1.4745 1.8506 0.8025 0.1508 0.0242 0.2466 92 VAL A CG2
549 N N . ASN A 92 ? 1.2640 1.7840 0.6833 0.0350 0.0279 0.2381 93 ASN A N
550 C CA . ASN A 92 ? 1.2839 1.7997 0.6811 0.0098 0.0303 0.2518 93 ASN A CA
551 C C . ASN A 92 ? 1.2623 1.8541 0.6895 0.0178 0.0300 0.2500 93 ASN A C
552 O O . ASN A 92 ? 1.2878 1.8712 0.6845 0.0200 0.0298 0.2656 93 ASN A O
553 C CB . ASN A 92 ? 1.3052 1.8213 0.7115 -0.0355 0.0342 0.2487 93 ASN A CB
554 C CG . ASN A 92 ? 1.6491 2.1433 1.0190 -0.0661 0.0372 0.2666 93 ASN A CG
555 O OD1 . ASN A 92 ? 1.5289 2.0824 0.9220 -0.0810 0.0408 0.2675 93 ASN A OD1
556 N ND2 . ASN A 92 ? 1.6312 2.0367 0.9393 -0.0772 0.0364 0.2812 93 ASN A ND2
557 N N . PHE A 93 ? 1.1299 1.7911 0.6119 0.0212 0.0298 0.2311 94 PHE A N
558 C CA . PHE A 93 ? 1.0791 1.8096 0.5875 0.0258 0.0294 0.2252 94 PHE A CA
559 C C . PHE A 93 ? 1.1396 1.8852 0.6376 0.0605 0.0228 0.2310 94 PHE A C
560 O O . PHE A 93 ? 1.1558 1.9160 0.6345 0.0648 0.0214 0.2421 94 PHE A O
561 C CB . PHE A 93 ? 1.0233 1.8100 0.5848 0.0163 0.0319 0.2029 94 PHE A CB
562 C CG . PHE A 93 ? 1.0010 1.8493 0.5832 0.0135 0.0333 0.1940 94 PHE A CG
563 C CD1 . PHE A 93 ? 1.0273 1.8951 0.6094 -0.0084 0.0403 0.1950 94 PHE A CD1
564 C CD2 . PHE A 93 ? 0.9956 1.8841 0.5955 0.0312 0.0280 0.1838 94 PHE A CD2
565 C CE1 . PHE A 93 ? 1.0135 1.9321 0.6085 -0.0091 0.0426 0.1851 94 PHE A CE1
566 C CE2 . PHE A 93 ? 1.0070 1.9449 0.6188 0.0255 0.0291 0.1737 94 PHE A CE2
567 C CZ . PHE A 93 ? 0.9827 1.9316 0.5902 0.0069 0.0368 0.1736 94 PHE A CZ
568 N N . HIS A 94 ? 1.0729 1.8207 0.5836 0.0853 0.0188 0.2246 95 HIS A N
569 C CA . HIS A 94 ? 1.0739 1.8519 0.5818 0.1196 0.0123 0.2298 95 HIS A CA
570 C C . HIS A 94 ? 1.2294 1.9521 0.6837 0.1489 0.0103 0.2526 95 HIS A C
571 O O . HIS A 94 ? 1.2491 2.0009 0.6906 0.1701 0.0056 0.2640 95 HIS A O
572 C CB . HIS A 94 ? 1.0297 1.8443 0.5750 0.1337 0.0096 0.2147 95 HIS A CB
573 C CG . HIS A 94 ? 1.0023 1.8824 0.5939 0.1141 0.0093 0.1949 95 HIS A CG
574 N ND1 . HIS A 94 ? 1.0076 1.9450 0.6078 0.1125 0.0052 0.1924 95 HIS A ND1
575 C CD2 . HIS A 94 ? 0.9744 1.8649 0.5997 0.0966 0.0126 0.1773 95 HIS A CD2
576 C CE1 . HIS A 94 ? 0.9490 1.9223 0.5841 0.0930 0.0067 0.1725 95 HIS A CE1
577 N NE2 . HIS A 94 ? 0.9329 1.8797 0.5845 0.0844 0.0113 0.1637 95 HIS A NE2
578 N N . VAL A 95 ? 1.2473 1.8889 0.6664 0.1512 0.0136 0.2595 96 VAL A N
579 C CA . VAL A 95 ? 1.3342 1.9077 0.6931 0.1828 0.0130 0.2808 96 VAL A CA
580 C C . VAL A 95 ? 1.4686 1.9874 0.7772 0.1642 0.0153 0.2997 96 VAL A C
581 O O . VAL A 95 ? 1.4938 2.0177 0.7753 0.1857 0.0125 0.3168 96 VAL A O
582 C CB . VAL A 95 ? 1.4129 1.9175 0.7471 0.2012 0.0155 0.2789 96 VAL A CB
583 C CG1 . VAL A 95 ? 1.5082 1.9290 0.7700 0.2365 0.0163 0.3010 96 VAL A CG1
584 C CG2 . VAL A 95 ? 1.3529 1.9180 0.7335 0.2241 0.0134 0.2638 96 VAL A CG2
585 N N . PHE A 96 ? 1.4643 1.9346 0.7594 0.1239 0.0201 0.2982 97 PHE A N
586 C CA . PHE A 96 ? 1.5394 1.9543 0.7842 0.0989 0.0230 0.3168 97 PHE A CA
587 C C . PHE A 96 ? 1.5754 2.0552 0.8434 0.0718 0.0244 0.3183 97 PHE A C
588 O O . PHE A 96 ? 1.6205 2.0630 0.8459 0.0538 0.0269 0.3365 97 PHE A O
589 C CB . PHE A 96 ? 1.6025 1.9408 0.8187 0.0637 0.0270 0.3160 97 PHE A CB
590 C CG . PHE A 96 ? 1.6968 1.9416 0.8620 0.0893 0.0268 0.3202 97 PHE A CG
591 C CD1 . PHE A 96 ? 1.8437 1.9956 0.9309 0.1069 0.0275 0.3425 97 PHE A CD1
592 C CD2 . PHE A 96 ? 1.6973 1.9425 0.8875 0.0974 0.0267 0.3022 97 PHE A CD2
593 C CE1 . PHE A 96 ? 1.9352 1.9929 0.9681 0.1348 0.0287 0.3453 97 PHE A CE1
594 C CE2 . PHE A 96 ? 1.8068 1.9639 0.9457 0.1235 0.0276 0.3049 97 PHE A CE2
595 C CZ . PHE A 96 ? 1.8925 1.9546 0.9518 0.1431 0.0289 0.3258 97 PHE A CZ
596 N N . HIS A 97 ? 1.4682 2.0400 0.7980 0.0692 0.0235 0.2997 98 HIS A N
597 C CA . HIS A 97 ? 1.4370 2.0750 0.7913 0.0473 0.0259 0.2962 98 HIS A CA
598 C C . HIS A 97 ? 1.5026 2.1273 0.8540 0.0025 0.0333 0.2976 98 HIS A C
599 O O . HIS A 97 ? 1.5550 2.1420 0.8634 -0.0148 0.0360 0.3169 98 HIS A O
600 C CB . HIS A 97 ? 1.4818 2.1366 0.8081 0.0661 0.0224 0.3131 98 HIS A CB
601 C CG . HIS A 97 ? 1.5302 2.2039 0.8567 0.1107 0.0145 0.3154 98 HIS A CG
602 N ND1 . HIS A 97 ? 1.6288 2.2461 0.9024 0.1426 0.0116 0.3380 98 HIS A ND1
603 C CD2 . HIS A 97 ? 1.4931 2.2374 0.8644 0.1271 0.0094 0.2988 98 HIS A CD2
604 C CE1 . HIS A 97 ? 1.5991 2.2638 0.8912 0.1796 0.0049 0.3350 98 HIS A CE1
605 N NE2 . HIS A 97 ? 1.5224 2.2652 0.8733 0.1687 0.0030 0.3117 98 HIS A NE2
606 N N . GLY A 98 ? 1.4101 2.0670 0.8061 -0.0155 0.0364 0.2786 99 GLY A N
607 C CA . GLY A 98 ? 1.4062 2.0667 0.8089 -0.0556 0.0431 0.2784 99 GLY A CA
608 C C . GLY A 98 ? 1.4276 2.1561 0.8513 -0.0720 0.0493 0.2762 99 GLY A C
609 O O . GLY A 98 ? 1.3643 2.1538 0.8333 -0.0680 0.0517 0.2572 99 GLY A O
610 N N . VAL A 99 ? 1.4300 2.1440 0.8165 -0.0906 0.0527 0.2960 100 VAL A N
611 C CA . VAL A 99 ? 1.4114 2.1878 0.8099 -0.1066 0.0601 0.2969 100 VAL A CA
612 C C . VAL A 99 ? 1.4244 2.2383 0.8541 -0.1374 0.0683 0.2893 100 VAL A C
613 O O . VAL A 99 ? 1.4609 2.2646 0.8696 -0.1705 0.0730 0.3049 100 VAL A O
614 C CB . VAL A 99 ? 1.5293 2.2837 0.8770 -0.1144 0.0613 0.3219 100 VAL A CB
615 C CG1 . VAL A 99 ? 1.5336 2.2948 0.8685 -0.0787 0.0547 0.3241 100 VAL A CG1
616 C CG2 . VAL A 99 ? 1.6073 2.2746 0.9008 -0.1346 0.0600 0.3442 100 VAL A CG2
617 N N . ASP A 100 ? 1.3066 2.1648 0.7853 -0.1263 0.0696 0.2664 101 ASP A N
618 C CA . ASP A 100 ? 1.2690 2.1689 0.7818 -0.1465 0.0769 0.2580 101 ASP A CA
619 C C . ASP A 100 ? 1.2757 2.2503 0.8106 -0.1482 0.0875 0.2517 101 ASP A C
620 O O . ASP A 100 ? 1.2491 2.2504 0.7937 -0.1252 0.0880 0.2388 101 ASP A O
621 C CB . ASP A 100 ? 1.2517 2.1500 0.8002 -0.1320 0.0732 0.2385 101 ASP A CB
622 C CG . ASP A 100 ? 1.4416 2.2733 0.9710 -0.1382 0.0659 0.2442 101 ASP A CG
623 O OD1 . ASP A 100 ? 1.4818 2.3009 1.0027 -0.1684 0.0676 0.2528 101 ASP A OD1
624 O OD2 . ASP A 100 ? 1.5125 2.3068 1.0339 -0.1130 0.0587 0.2398 101 ASP A OD2
625 N N . SER A 101 ? 1.2219 2.2323 0.7631 -0.1759 0.0960 0.2602 102 SER A N
626 C CA . SER A 101 ? 1.1880 2.2741 0.7501 -0.1756 0.1085 0.2550 102 SER A CA
627 C C . SER A 101 ? 1.1727 2.2946 0.7794 -0.1558 0.1122 0.2318 102 SER A C
628 O O . SER A 101 ? 1.1431 2.2385 0.7658 -0.1538 0.1058 0.2250 102 SER A O
629 C CB . SER A 101 ? 1.2572 2.3756 0.8103 -0.2119 0.1164 0.2750 102 SER A CB
630 O OG . SER A 101 ? 1.3554 2.4724 0.9241 -0.2337 0.1145 0.2777 102 SER A OG
631 N N . LYS A 102 ? 1.1045 2.2815 0.7262 -0.1398 0.1228 0.2197 103 LYS A N
632 C CA . LYS A 102 ? 1.0619 2.2682 0.7170 -0.1170 0.1285 0.1977 103 LYS A CA
633 C C . LYS A 102 ? 1.0791 2.2978 0.7632 -0.1253 0.1290 0.1981 103 LYS A C
634 O O . LYS A 102 ? 1.0473 2.2478 0.7511 -0.1088 0.1250 0.1828 103 LYS A O
635 C CB . LYS A 102 ? 1.0996 2.3632 0.7559 -0.1034 0.1432 0.1901 103 LYS A CB
636 C CG . LYS A 102 ? 1.3184 2.5819 0.9866 -0.0723 0.1465 0.1633 103 LYS A CG
637 C CD . LYS A 102 ? 1.4537 2.7663 1.1152 -0.0566 0.1626 0.1547 103 LYS A CD
638 C CE . LYS A 102 ? 1.5596 2.8571 1.2222 -0.0280 0.1659 0.1273 103 LYS A CE
639 N NZ . LYS A 102 ? 1.6822 3.0209 1.3333 -0.0090 0.1834 0.1176 103 LYS A NZ
640 N N . ALA A 103 ? 1.0374 2.2886 0.7226 -0.1531 0.1333 0.2164 104 ALA A N
641 C CA . ALA A 103 ? 1.0113 2.2848 0.7222 -0.1658 0.1331 0.2196 104 ALA A CA
642 C C . ALA A 103 ? 1.0528 2.2604 0.7578 -0.1775 0.1189 0.2205 104 ALA A C
643 O O . ALA A 103 ? 1.0197 2.2273 0.7496 -0.1681 0.1162 0.2104 104 ALA A O
644 C CB . ALA A 103 ? 1.0392 2.3719 0.7496 -0.1976 0.1406 0.2404 104 ALA A CB
645 N N . VAL A 104 ? 1.0427 2.1916 0.7113 -0.1952 0.1104 0.2328 105 VAL A N
646 C CA . VAL A 104 ? 1.0541 2.1307 0.7061 -0.2041 0.0979 0.2346 105 VAL A CA
647 C C . VAL A 104 ? 1.0566 2.0985 0.7208 -0.1697 0.0917 0.2152 105 VAL A C
648 O O . VAL A 104 ? 1.0345 2.0482 0.7080 -0.1684 0.0853 0.2092 105 VAL A O
649 C CB . VAL A 104 ? 1.1684 2.1863 0.7699 -0.2282 0.0925 0.2543 105 VAL A CB
650 C CG1 . VAL A 104 ? 1.1914 2.1284 0.7688 -0.2343 0.0812 0.2556 105 VAL A CG1
651 C CG2 . VAL A 104 ? 1.1999 2.2549 0.7882 -0.2684 0.0988 0.2745 105 VAL A CG2
652 N N . PHE A 105 ? 0.9996 2.0473 0.6627 -0.1444 0.0935 0.2058 106 PHE A N
653 C CA . PHE A 105 ? 0.9669 1.9911 0.6407 -0.1158 0.0877 0.1884 106 PHE A CA
654 C C . PHE A 105 ? 0.9673 2.0199 0.6783 -0.1015 0.0916 0.1707 106 PHE A C
655 O O . PHE A 105 ? 0.9434 1.9677 0.6647 -0.0905 0.0850 0.1612 106 PHE A O
656 C CB . PHE A 105 ? 0.9929 2.0219 0.6521 -0.0987 0.0879 0.1840 106 PHE A CB
657 C CG . PHE A 105 ? 0.9913 1.9996 0.6569 -0.0750 0.0803 0.1690 106 PHE A CG
658 C CD1 . PHE A 105 ? 1.0452 2.0079 0.6921 -0.0686 0.0699 0.1756 106 PHE A CD1
659 C CD2 . PHE A 105 ? 0.9879 2.0226 0.6746 -0.0592 0.0839 0.1490 106 PHE A CD2
660 C CE1 . PHE A 105 ? 1.0382 1.9943 0.6935 -0.0479 0.0631 0.1633 106 PHE A CE1
661 C CE2 . PHE A 105 ? 1.0087 2.0286 0.7001 -0.0434 0.0764 0.1362 106 PHE A CE2
662 C CZ . PHE A 105 ? 0.9955 1.9825 0.6740 -0.0384 0.0659 0.1439 106 PHE A CZ
663 N N . LEU A 106 ? 0.9060 2.0138 0.6345 -0.0991 0.1029 0.1671 107 LEU A N
664 C CA . LEU A 106 ? 0.8722 2.0051 0.6305 -0.0816 0.1084 0.1521 107 LEU A CA
665 C C . LEU A 106 ? 0.9323 2.0600 0.7093 -0.0911 0.1040 0.1551 107 LEU A C
666 O O . LEU A 106 ? 0.9005 2.0184 0.6953 -0.0749 0.1025 0.1422 107 LEU A O
667 C CB . LEU A 106 ? 0.8669 2.0584 0.6336 -0.0722 0.1229 0.1496 107 LEU A CB
668 C CG . LEU A 106 ? 0.9327 2.1262 0.6851 -0.0522 0.1287 0.1358 107 LEU A CG
669 C CD1 . LEU A 106 ? 0.9486 2.1991 0.6995 -0.0470 0.1439 0.1388 107 LEU A CD1
670 C CD2 . LEU A 106 ? 0.9396 2.1095 0.7004 -0.0291 0.1279 0.1142 107 LEU A CD2
671 N N . LEU A 107 ? 0.9262 2.0574 0.6954 -0.1198 0.1014 0.1723 108 LEU A N
672 C CA . LEU A 107 ? 0.9256 2.0502 0.7071 -0.1333 0.0957 0.1754 108 LEU A CA
673 C C . LEU A 107 ? 0.9658 2.0208 0.7335 -0.1308 0.0840 0.1705 108 LEU A C
674 O O . LEU A 107 ? 0.9489 1.9950 0.7316 -0.1281 0.0800 0.1647 108 LEU A O
675 C CB . LEU A 107 ? 0.9550 2.1110 0.7311 -0.1693 0.0966 0.1942 108 LEU A CB
676 C CG . LEU A 107 ? 1.0716 2.1863 0.8079 -0.2005 0.0911 0.2103 108 LEU A CG
677 C CD1 . LEU A 107 ? 1.0996 2.1575 0.8173 -0.2225 0.0800 0.2142 108 LEU A CD1
678 C CD2 . LEU A 107 ? 1.1279 2.3008 0.8607 -0.2289 0.0986 0.2275 108 LEU A CD2
679 N N . LYS A 108 ? 0.9318 1.9419 0.6707 -0.1285 0.0792 0.1734 109 LYS A N
680 C CA . LYS A 108 ? 0.9332 1.8820 0.6560 -0.1196 0.0696 0.1700 109 LYS A CA
681 C C . LYS A 108 ? 0.9529 1.9050 0.6994 -0.0915 0.0688 0.1520 109 LYS A C
682 O O . LYS A 108 ? 0.9500 1.8784 0.7038 -0.0864 0.0637 0.1463 109 LYS A O
683 C CB . LYS A 108 ? 0.9957 1.9054 0.6811 -0.1190 0.0660 0.1799 109 LYS A CB
684 C CG . LYS A 108 ? 1.1808 2.0530 0.8291 -0.1483 0.0634 0.1982 109 LYS A CG
685 C CD . LYS A 108 ? 1.2886 2.1194 0.8963 -0.1432 0.0608 0.2097 109 LYS A CD
686 C CE . LYS A 108 ? 1.3698 2.1553 0.9330 -0.1750 0.0593 0.2290 109 LYS A CE
687 N NZ . LYS A 108 ? 1.4798 2.2052 0.9965 -0.1634 0.0553 0.2404 109 LYS A NZ
688 N N . ILE A 109 ? 0.8834 1.8636 0.6387 -0.0755 0.0740 0.1430 110 ILE A N
689 C CA . ILE A 109 ? 0.8457 1.8284 0.6185 -0.0542 0.0737 0.1258 110 ILE A CA
690 C C . ILE A 109 ? 0.8738 1.8763 0.6741 -0.0508 0.0782 0.1182 110 ILE A C
691 O O . ILE A 109 ? 0.8541 1.8421 0.6663 -0.0398 0.0751 0.1078 110 ILE A O
692 C CB . ILE A 109 ? 0.8753 1.8754 0.6415 -0.0425 0.0772 0.1174 110 ILE A CB
693 C CG1 . ILE A 109 ? 0.8585 1.8480 0.6321 -0.0275 0.0729 0.1017 110 ILE A CG1
694 C CG2 . ILE A 109 ? 0.8742 1.9153 0.6464 -0.0416 0.0891 0.1145 110 ILE A CG2
695 C CD1 . ILE A 109 ? 0.9433 1.9323 0.6995 -0.0219 0.0682 0.0996 110 ILE A CD1
696 N N . GLY A 110 ? 0.8258 1.8636 0.6346 -0.0606 0.0850 0.1254 111 GLY A N
697 C CA . GLY A 110 ? 0.8053 1.8700 0.6385 -0.0561 0.0895 0.1225 111 GLY A CA
698 C C . GLY A 110 ? 0.8542 1.8969 0.6927 -0.0669 0.0813 0.1262 111 GLY A C
699 O O . GLY A 110 ? 0.8380 1.8823 0.6942 -0.0559 0.0814 0.1190 111 GLY A O
700 N N . SER A 111 ? 0.8240 1.8400 0.6420 -0.0884 0.0744 0.1375 112 SER A N
701 C CA . SER A 111 ? 0.8225 1.8074 0.6350 -0.1011 0.0663 0.1405 112 SER A CA
702 C C . SER A 111 ? 0.8550 1.7999 0.6672 -0.0824 0.0610 0.1294 112 SER A C
703 O O . SER A 111 ? 0.8354 1.7708 0.6564 -0.0820 0.0575 0.1260 112 SER A O
704 C CB . SER A 111 ? 0.9023 1.8556 0.6816 -0.1280 0.0613 0.1542 112 SER A CB
705 O OG . SER A 111 ? 1.0143 2.0102 0.7953 -0.1527 0.0653 0.1662 112 SER A OG
706 N N . VAL A 112 ? 0.8109 1.7390 0.6133 -0.0676 0.0603 0.1247 113 VAL A N
707 C CA . VAL A 112 ? 0.7986 1.7012 0.6018 -0.0499 0.0556 0.1154 113 VAL A CA
708 C C . VAL A 112 ? 0.8087 1.7324 0.6393 -0.0376 0.0591 0.1030 113 VAL A C
709 O O . VAL A 112 ? 0.7904 1.6998 0.6286 -0.0331 0.0558 0.0988 113 VAL A O
710 C CB . VAL A 112 ? 0.8620 1.7553 0.6486 -0.0394 0.0537 0.1156 113 VAL A CB
711 C CG1 . VAL A 112 ? 0.8410 1.7306 0.6364 -0.0217 0.0501 0.1052 113 VAL A CG1
712 C CG2 . VAL A 112 ? 0.9013 1.7583 0.6545 -0.0466 0.0493 0.1290 113 VAL A CG2
713 N N . THR A 113 ? 0.7509 1.7044 0.5918 -0.0318 0.0665 0.0977 114 THR A N
714 C CA . THR A 113 ? 0.7275 1.6922 0.5856 -0.0190 0.0714 0.0863 114 THR A CA
715 C C . THR A 113 ? 0.7599 1.7330 0.6344 -0.0201 0.0723 0.0890 114 THR A C
716 O O . THR A 113 ? 0.7282 1.6888 0.6114 -0.0123 0.0710 0.0823 114 THR A O
717 C CB . THR A 113 ? 0.8211 1.8082 0.6768 -0.0112 0.0805 0.0807 114 THR A CB
718 O OG1 . THR A 113 ? 0.8724 1.8557 0.7105 -0.0137 0.0785 0.0808 114 THR A OG1
719 C CG2 . THR A 113 ? 0.7673 1.7479 0.6278 0.0031 0.0854 0.0669 114 THR A CG2
720 N N . MET A 114 ? 0.7313 1.7292 0.6090 -0.0319 0.0740 0.0999 115 MET A N
721 C CA . MET A 114 ? 0.7250 1.7425 0.6179 -0.0356 0.0738 0.1049 115 MET A CA
722 C C . MET A 114 ? 0.7675 1.7543 0.6581 -0.0422 0.0651 0.1046 115 MET A C
723 O O . MET A 114 ? 0.7408 1.7312 0.6450 -0.0337 0.0652 0.1014 115 MET A O
724 C CB . MET A 114 ? 0.7654 1.8230 0.6596 -0.0529 0.0760 0.1180 115 MET A CB
725 C CG . MET A 114 ? 0.8035 1.8982 0.7163 -0.0556 0.0762 0.1243 115 MET A CG
726 S SD . MET A 114 ? 0.8763 2.0039 0.7832 -0.0923 0.0714 0.1412 115 MET A SD
727 C CE . MET A 114 ? 0.8518 1.9094 0.7320 -0.1122 0.0588 0.1393 115 MET A CE
728 N N . THR A 115 ? 0.7440 1.6978 0.6140 -0.0548 0.0582 0.1081 116 THR A N
729 C CA . THR A 115 ? 0.7501 1.6690 0.6104 -0.0588 0.0509 0.1071 116 THR A CA
730 C C . THR A 115 ? 0.7944 1.6964 0.6618 -0.0397 0.0504 0.0967 116 THR A C
731 O O . THR A 115 ? 0.8054 1.6894 0.6711 -0.0388 0.0465 0.0949 116 THR A O
732 C CB . THR A 115 ? 0.8669 1.7476 0.6952 -0.0733 0.0455 0.1137 116 THR A CB
733 O OG1 . THR A 115 ? 0.8792 1.7443 0.6957 -0.0617 0.0462 0.1123 116 THR A OG1
734 C CG2 . THR A 115 ? 0.8227 1.7171 0.6399 -0.1004 0.0450 0.1252 116 THR A CG2
735 N N . PHE A 116 ? 0.7341 1.6433 0.6072 -0.0269 0.0542 0.0901 117 PHE A N
736 C CA . PHE A 116 ? 0.7158 1.6160 0.5953 -0.0142 0.0538 0.0809 117 PHE A CA
737 C C . PHE A 116 ? 0.7374 1.6511 0.6339 -0.0071 0.0591 0.0756 117 PHE A C
738 O O . PHE A 116 ? 0.7186 1.6225 0.6207 -0.0027 0.0578 0.0714 117 PHE A O
739 C CB . PHE A 116 ? 0.7453 1.6449 0.6166 -0.0086 0.0538 0.0766 117 PHE A CB
740 C CG . PHE A 116 ? 0.7813 1.6627 0.6359 -0.0060 0.0478 0.0806 117 PHE A CG
741 C CD1 . PHE A 116 ? 0.8142 1.6804 0.6669 0.0003 0.0439 0.0800 117 PHE A CD1
742 C CD2 . PHE A 116 ? 0.8371 1.7179 0.6759 -0.0064 0.0468 0.0853 117 PHE A CD2
743 C CE1 . PHE A 116 ? 0.8509 1.7007 0.6852 0.0092 0.0397 0.0844 117 PHE A CE1
744 C CE2 . PHE A 116 ? 0.8966 1.7591 0.7167 0.0013 0.0418 0.0906 117 PHE A CE2
745 C CZ . PHE A 116 ? 0.8740 1.7209 0.6916 0.0108 0.0386 0.0901 117 PHE A CZ
746 N N . THR A 117 ? 0.6957 1.6311 0.5975 -0.0044 0.0658 0.0765 118 THR A N
747 C CA . THR A 117 ? 0.6953 1.6389 0.6070 0.0075 0.0724 0.0729 118 THR A CA
748 C C . THR A 117 ? 0.7633 1.7147 0.6861 0.0065 0.0701 0.0794 118 THR A C
749 O O . THR A 117 ? 0.7626 1.7049 0.6901 0.0159 0.0720 0.0764 118 THR A O
750 C CB . THR A 117 ? 0.7905 1.7569 0.7011 0.0156 0.0812 0.0730 118 THR A CB
751 O OG1 . THR A 117 ? 0.8104 1.7688 0.7075 0.0139 0.0820 0.0669 118 THR A OG1
752 C CG2 . THR A 117 ? 0.7542 1.7189 0.6666 0.0343 0.0898 0.0685 118 THR A CG2
753 N N . ALA A 118 ? 0.7270 1.6925 0.6503 -0.0072 0.0653 0.0885 119 ALA A N
754 C CA . ALA A 118 ? 0.7190 1.6955 0.6495 -0.0129 0.0614 0.0949 119 ALA A CA
755 C C . ALA A 118 ? 0.7553 1.7017 0.6818 -0.0130 0.0560 0.0906 119 ALA A C
756 O O . ALA A 118 ? 0.7397 1.6936 0.6730 -0.0120 0.0543 0.0936 119 ALA A O
757 C CB . ALA A 118 ? 0.7385 1.7323 0.6633 -0.0342 0.0567 0.1044 119 ALA A CB
758 N N . SER A 119 ? 0.7188 1.6369 0.6346 -0.0124 0.0537 0.0845 120 SER A N
759 C CA . SER A 119 ? 0.7178 1.6136 0.6298 -0.0097 0.0500 0.0805 120 SER A CA
760 C C . SER A 119 ? 0.7474 1.6436 0.6701 0.0009 0.0542 0.0759 120 SER A C
761 O O . SER A 119 ? 0.7365 1.6273 0.6614 0.0022 0.0526 0.0764 120 SER A O
762 C CB . SER A 119 ? 0.7789 1.6554 0.6775 -0.0083 0.0474 0.0771 120 SER A CB
763 O OG . SER A 119 ? 0.9415 1.8045 0.8222 -0.0174 0.0436 0.0823 120 SER A OG
764 N N . VAL A 120 ? 0.6995 1.5979 0.6240 0.0073 0.0598 0.0713 121 VAL A N
765 C CA . VAL A 120 ? 0.6975 1.5854 0.6232 0.0147 0.0647 0.0664 121 VAL A CA
766 C C . VAL A 120 ? 0.7334 1.6296 0.6655 0.0235 0.0683 0.0724 121 VAL A C
767 O O . VAL A 120 ? 0.7399 1.6237 0.6718 0.0275 0.0695 0.0729 121 VAL A O
768 C CB . VAL A 120 ? 0.7587 1.6392 0.6757 0.0169 0.0694 0.0584 121 VAL A CB
769 C CG1 . VAL A 120 ? 0.7743 1.6319 0.6834 0.0205 0.0744 0.0526 121 VAL A CG1
770 C CG2 . VAL A 120 ? 0.7494 1.6305 0.6609 0.0090 0.0646 0.0545 121 VAL A CG2
771 N N . GLY A 121 ? 0.6660 1.5875 0.6033 0.0262 0.0699 0.0786 122 GLY A N
772 C CA . GLY A 121 ? 0.6508 1.5948 0.5964 0.0366 0.0729 0.0870 122 GLY A CA
773 C C . GLY A 121 ? 0.6818 1.6319 0.6326 0.0295 0.0660 0.0931 122 GLY A C
774 O O . GLY A 121 ? 0.6804 1.6300 0.6335 0.0401 0.0679 0.0971 122 GLY A O
775 N N . SER A 122 ? 0.6340 1.5844 0.5817 0.0121 0.0584 0.0935 123 SER A N
776 C CA . SER A 122 ? 0.6326 1.5827 0.5781 0.0024 0.0513 0.0970 123 SER A CA
777 C C . SER A 122 ? 0.6893 1.6165 0.6327 0.0093 0.0519 0.0934 123 SER A C
778 O O . SER A 122 ? 0.6881 1.6231 0.6336 0.0108 0.0498 0.0985 123 SER A O
779 C CB . SER A 122 ? 0.6807 1.6165 0.6122 -0.0150 0.0447 0.0951 123 SER A CB
780 O OG . SER A 122 ? 0.7753 1.7342 0.7056 -0.0286 0.0426 0.1014 123 SER A OG
781 N N . LEU A 123 ? 0.6432 1.5471 0.5822 0.0121 0.0546 0.0856 124 LEU A N
782 C CA . LEU A 123 ? 0.6427 1.5293 0.5794 0.0149 0.0559 0.0827 124 LEU A CA
783 C C . LEU A 123 ? 0.7048 1.5874 0.6433 0.0257 0.0616 0.0865 124 LEU A C
784 O O . LEU A 123 ? 0.7192 1.5968 0.6564 0.0270 0.0611 0.0903 124 LEU A O
785 C CB . LEU A 123 ? 0.6417 1.5150 0.5738 0.0120 0.0569 0.0748 124 LEU A CB
786 C CG . LEU A 123 ? 0.6967 1.5679 0.6229 0.0078 0.0520 0.0723 124 LEU A CG
787 C CD1 . LEU A 123 ? 0.6986 1.5693 0.6234 0.0073 0.0529 0.0667 124 LEU A CD1
788 C CD2 . LEU A 123 ? 0.7207 1.5898 0.6441 0.0080 0.0501 0.0743 124 LEU A CD2
789 N N . LEU A 124 ? 0.6461 1.5282 0.5837 0.0353 0.0675 0.0861 125 LEU A N
790 C CA . LEU A 124 ? 0.6618 1.5309 0.5935 0.0507 0.0745 0.0898 125 LEU A CA
791 C C . LEU A 124 ? 0.7196 1.6107 0.6580 0.0598 0.0727 0.1017 125 LEU A C
792 O O . LEU A 124 ? 0.7302 1.6039 0.6614 0.0672 0.0751 0.1063 125 LEU A O
793 C CB . LEU A 124 ? 0.6780 1.5435 0.6035 0.0628 0.0819 0.0864 125 LEU A CB
794 C CG . LEU A 124 ? 0.7697 1.6186 0.6829 0.0860 0.0909 0.0909 125 LEU A CG
795 C CD1 . LEU A 124 ? 0.8014 1.5963 0.6913 0.0841 0.0954 0.0849 125 LEU A CD1
796 C CD2 . LEU A 124 ? 0.8207 1.6831 0.7313 0.1016 0.0980 0.0895 125 LEU A CD2
797 N N . LEU A 125 ? 0.6667 1.5970 0.6169 0.0563 0.0679 0.1074 126 LEU A N
798 C CA . LEU A 125 ? 0.6628 1.6258 0.6205 0.0605 0.0640 0.1191 126 LEU A CA
799 C C . LEU A 125 ? 0.7169 1.6701 0.6707 0.0488 0.0574 0.1195 126 LEU A C
800 O O . LEU A 125 ? 0.7233 1.6879 0.6774 0.0564 0.0562 0.1285 126 LEU A O
801 C CB . LEU A 125 ? 0.6498 1.6596 0.6184 0.0514 0.0594 0.1242 126 LEU A CB
802 C CG . LEU A 125 ? 0.7065 1.7459 0.6822 0.0664 0.0664 0.1285 126 LEU A CG
803 C CD1 . LEU A 125 ? 0.6934 1.7734 0.6772 0.0472 0.0612 0.1315 126 LEU A CD1
804 C CD2 . LEU A 125 ? 0.7439 1.8103 0.7241 0.0931 0.0712 0.1409 126 LEU A CD2
805 N N . ALA A 126 ? 0.6703 1.6040 0.6188 0.0331 0.0538 0.1104 127 ALA A N
806 C CA . ALA A 126 ? 0.6724 1.5957 0.6141 0.0246 0.0493 0.1091 127 ALA A CA
807 C C . ALA A 126 ? 0.7565 1.6575 0.6933 0.0325 0.0545 0.1105 127 ALA A C
808 O O . ALA A 126 ? 0.7624 1.6657 0.6952 0.0321 0.0524 0.1156 127 ALA A O
809 C CB . ALA A 126 ? 0.6726 1.5808 0.6072 0.0125 0.0462 0.0996 127 ALA A CB
810 N N . ALA A 127 ? 0.7158 1.5938 0.6493 0.0373 0.0612 0.1063 128 ALA A N
811 C CA . ALA A 127 ? 0.7248 1.5745 0.6480 0.0394 0.0666 0.1075 128 ALA A CA
812 C C . ALA A 127 ? 0.7895 1.6321 0.7058 0.0564 0.0708 0.1187 128 ALA A C
813 O O . ALA A 127 ? 0.8110 1.6336 0.7163 0.0566 0.0732 0.1240 128 ALA A O
814 C CB . ALA A 127 ? 0.7426 1.5681 0.6589 0.0343 0.0713 0.0984 128 ALA A CB
815 N N . ILE A 128 ? 0.7292 1.5904 0.6508 0.0720 0.0723 0.1237 129 ILE A N
816 C CA . ILE A 128 ? 0.7457 1.6060 0.6602 0.0947 0.0766 0.1364 129 ILE A CA
817 C C . ILE A 128 ? 0.7798 1.6775 0.7032 0.0945 0.0691 0.1475 129 ILE A C
818 O O . ILE A 128 ? 0.7928 1.6842 0.7069 0.1084 0.0711 0.1591 129 ILE A O
819 C CB . ILE A 128 ? 0.7953 1.6632 0.7094 0.1166 0.0832 0.1382 129 ILE A CB
820 C CG1 . ILE A 128 ? 0.8202 1.6414 0.7175 0.1153 0.0908 0.1259 129 ILE A CG1
821 C CG2 . ILE A 128 ? 0.8347 1.7070 0.7404 0.1467 0.0881 0.1536 129 ILE A CG2
822 C CD1 . ILE A 128 ? 0.9033 1.7391 0.8029 0.1294 0.0962 0.1220 129 ILE A CD1
823 N N . ASP A 129 ? 0.7038 1.6340 0.6398 0.0768 0.0605 0.1435 130 ASP A N
824 C CA . ASP A 129 ? 0.6880 1.6509 0.6276 0.0695 0.0519 0.1504 130 ASP A CA
825 C C . ASP A 129 ? 0.7490 1.6887 0.6767 0.0650 0.0517 0.1519 130 ASP A C
826 O O . ASP A 129 ? 0.7531 1.7100 0.6776 0.0710 0.0487 0.1629 130 ASP A O
827 C CB . ASP A 129 ? 0.6861 1.6694 0.6310 0.0475 0.0437 0.1424 130 ASP A CB
828 C CG . ASP A 129 ? 0.7652 1.7753 0.7066 0.0348 0.0341 0.1466 130 ASP A CG
829 O OD1 . ASP A 129 ? 0.7837 1.8359 0.7320 0.0397 0.0302 0.1580 130 ASP A OD1
830 O OD2 . ASP A 129 ? 0.8105 1.8016 0.7405 0.0205 0.0306 0.1385 130 ASP A OD2
831 N N . ARG A 130 ? 0.7146 1.6213 0.6358 0.0543 0.0549 0.1419 131 ARG A N
832 C CA . ARG A 130 ? 0.7229 1.6125 0.6335 0.0481 0.0561 0.1432 131 ARG A CA
833 C C . ARG A 130 ? 0.7939 1.6576 0.6921 0.0607 0.0629 0.1541 131 ARG A C
834 O O . ARG A 130 ? 0.8045 1.6683 0.6938 0.0614 0.0623 0.1631 131 ARG A O
835 C CB . ARG A 130 ? 0.7310 1.6037 0.6402 0.0340 0.0581 0.1310 131 ARG A CB
836 C CG . ARG A 130 ? 0.8888 1.7764 0.8026 0.0246 0.0523 0.1209 131 ARG A CG
837 C CD . ARG A 130 ? 1.0856 1.9864 0.9915 0.0193 0.0469 0.1214 131 ARG A CD
838 N NE . ARG A 130 ? 1.2325 2.1387 1.1353 0.0118 0.0410 0.1131 131 ARG A NE
839 C CZ . ARG A 130 ? 1.4700 2.3899 1.3651 0.0052 0.0337 0.1144 131 ARG A CZ
840 N NH1 . ARG A 130 ? 1.3018 2.2397 1.1952 0.0072 0.0308 0.1241 131 ARG A NH1
841 N NH2 . ARG A 130 ? 1.3849 2.2990 1.2705 -0.0049 0.0289 0.1066 131 ARG A NH2
842 N N . TYR A 131 ? 0.7530 1.5893 0.6455 0.0709 0.0698 0.1534 132 TYR A N
843 C CA . TYR A 131 ? 0.7841 1.5806 0.6553 0.0843 0.0775 0.1632 132 TYR A CA
844 C C . TYR A 131 ? 0.8370 1.6527 0.7052 0.1065 0.0762 0.1803 132 TYR A C
845 O O . TYR A 131 ? 0.8523 1.6476 0.7037 0.1096 0.0783 0.1911 132 TYR A O
846 C CB . TYR A 131 ? 0.8192 1.5770 0.6780 0.0920 0.0855 0.1570 132 TYR A CB
847 C CG . TYR A 131 ? 0.8953 1.5995 0.7226 0.1080 0.0942 0.1670 132 TYR A CG
848 C CD1 . TYR A 131 ? 0.9524 1.6105 0.7560 0.0910 0.0980 0.1681 132 TYR A CD1
849 C CD2 . TYR A 131 ? 0.9357 1.6358 0.7539 0.1409 0.0989 0.1767 132 TYR A CD2
850 C CE1 . TYR A 131 ? 1.0265 1.6248 0.7934 0.1039 0.1062 0.1783 132 TYR A CE1
851 C CE2 . TYR A 131 ? 1.0126 1.6546 0.7946 0.1601 0.1077 0.1871 132 TYR A CE2
852 C CZ . TYR A 131 ? 1.1495 1.7350 0.9035 0.1402 0.1112 0.1875 132 TYR A CZ
853 O OH . TYR A 131 ? 1.2497 1.7667 0.9605 0.1572 0.1202 0.1981 132 TYR A OH
854 N N . LEU A 132 ? 0.7776 1.6375 0.6619 0.1204 0.0722 0.1840 133 LEU A N
855 C CA . LEU A 132 ? 0.7871 1.6812 0.6724 0.1424 0.0695 0.2015 133 LEU A CA
856 C C . LEU A 132 ? 0.8272 1.7494 0.7145 0.1295 0.0608 0.2075 133 LEU A C
857 O O . LEU A 132 ? 0.8447 1.7738 0.7220 0.1455 0.0605 0.2236 133 LEU A O
858 C CB . LEU A 132 ? 0.7701 1.7173 0.6748 0.1554 0.0669 0.2040 133 LEU A CB
859 C CG . LEU A 132 ? 0.8489 1.7746 0.7498 0.1735 0.0766 0.1992 133 LEU A CG
860 C CD1 . LEU A 132 ? 0.8168 1.8000 0.7417 0.1713 0.0727 0.1960 133 LEU A CD1
861 C CD2 . LEU A 132 ? 0.9362 1.8340 0.8148 0.2114 0.0864 0.2133 133 LEU A CD2
862 N N . CYS A 133 ? 0.7535 1.6878 0.6495 0.1026 0.0545 0.1946 134 CYS A N
863 C CA . CYS A 133 ? 0.7475 1.7027 0.6406 0.0882 0.0469 0.1960 134 CYS A CA
864 C C . CYS A 133 ? 0.8258 1.7462 0.7004 0.0865 0.0521 0.2015 134 CYS A C
865 O O . CYS A 133 ? 0.8287 1.7639 0.6944 0.0917 0.0490 0.2140 134 CYS A O
866 C CB . CYS A 133 ? 0.7230 1.6888 0.6232 0.0644 0.0410 0.1794 134 CYS A CB
867 S SG . CYS A 133 ? 0.7685 1.7486 0.6565 0.0473 0.0334 0.1767 134 CYS A SG
868 N N . LEU A 134 ? 0.7888 1.6675 0.6568 0.0770 0.0595 0.1930 135 LEU A N
869 C CA . LEU A 134 ? 0.8138 1.6612 0.6641 0.0690 0.0652 0.1977 135 LEU A CA
870 C C . LEU A 134 ? 0.9270 1.7318 0.7551 0.0848 0.0729 0.2127 135 LEU A C
871 O O . LEU A 134 ? 0.9517 1.7352 0.7614 0.0789 0.0765 0.2219 135 LEU A O
872 C CB . LEU A 134 ? 0.8019 1.6331 0.6548 0.0481 0.0688 0.1830 135 LEU A CB
873 C CG . LEU A 134 ? 0.8269 1.6891 0.6923 0.0351 0.0633 0.1696 135 LEU A CG
874 C CD1 . LEU A 134 ? 0.8191 1.6710 0.6911 0.0232 0.0666 0.1562 135 LEU A CD1
875 C CD2 . LEU A 134 ? 0.8421 1.7193 0.6981 0.0282 0.0622 0.1733 135 LEU A CD2
876 N N . ARG A 135 ? 0.9085 1.6976 0.7343 0.1054 0.0765 0.2154 136 ARG A N
877 C CA . ARG A 135 ? 0.9678 1.7056 0.7644 0.1255 0.0850 0.2292 136 ARG A CA
878 C C . ARG A 135 ? 1.0608 1.8249 0.8534 0.1545 0.0822 0.2492 136 ARG A C
879 O O . ARG A 135 ? 1.0993 1.8334 0.8661 0.1629 0.0859 0.2649 136 ARG A O
880 C CB . ARG A 135 ? 0.9802 1.6768 0.7676 0.1347 0.0926 0.2206 136 ARG A CB
881 C CG . ARG A 135 ? 1.1497 1.7832 0.8992 0.1610 0.1026 0.2333 136 ARG A CG
882 C CD . ARG A 135 ? 1.2992 1.8617 1.0113 0.1428 0.1094 0.2370 136 ARG A CD
883 N NE . ARG A 135 ? 1.4663 1.9588 1.1340 0.1708 0.1192 0.2502 136 ARG A NE
884 C CZ . ARG A 135 ? 1.6874 2.1675 1.3337 0.1947 0.1209 0.2719 136 ARG A CZ
885 N NH1 . ARG A 135 ? 1.6043 2.0116 1.2044 0.2235 0.1309 0.2834 136 ARG A NH1
886 N NH2 . ARG A 135 ? 1.4877 2.0250 1.1546 0.1913 0.1128 0.2822 136 ARG A NH2
887 N N . TYR A 136 ? 1.0075 1.8315 0.8247 0.1678 0.0753 0.2499 137 TYR A N
888 C CA . TYR A 136 ? 1.0221 1.8906 0.8409 0.1943 0.0706 0.2693 137 TYR A CA
889 C C . TYR A 136 ? 1.0242 1.9649 0.8673 0.1753 0.0571 0.2662 137 TYR A C
890 O O . TYR A 136 ? 0.9910 1.9849 0.8563 0.1770 0.0509 0.2632 137 TYR A O
891 C CB . TYR A 136 ? 1.0568 1.9385 0.8789 0.2295 0.0751 0.2763 137 TYR A CB
892 C CG . TYR A 136 ? 1.1382 1.9437 0.9335 0.2452 0.0886 0.2728 137 TYR A CG
893 C CD1 . TYR A 136 ? 1.2302 1.9737 0.9863 0.2701 0.0977 0.2883 137 TYR A CD1
894 C CD2 . TYR A 136 ? 1.1380 1.9297 0.9423 0.2356 0.0923 0.2543 137 TYR A CD2
895 C CE1 . TYR A 136 ? 1.2984 1.9617 1.0211 0.2827 0.1102 0.2838 137 TYR A CE1
896 C CE2 . TYR A 136 ? 1.2019 1.9214 0.9766 0.2484 0.1043 0.2495 137 TYR A CE2
897 C CZ . TYR A 136 ? 1.3915 2.0441 1.1238 0.2710 0.1133 0.2635 137 TYR A CZ
898 O OH . TYR A 136 ? 1.4917 2.0630 1.1866 0.2813 0.1252 0.2573 137 TYR A OH
899 N N . PRO A 137 ? 0.9689 1.9107 0.8045 0.1554 0.0528 0.2663 138 PRO A N
900 C CA . PRO A 137 ? 0.9364 1.9347 0.7864 0.1355 0.0406 0.2602 138 PRO A CA
901 C C . PRO A 137 ? 1.0085 2.0754 0.8682 0.1486 0.0305 0.2742 138 PRO A C
902 O O . PRO A 137 ? 0.9875 2.0971 0.8647 0.1330 0.0223 0.2643 138 PRO A O
903 C CB . PRO A 137 ? 0.9639 1.9427 0.7970 0.1187 0.0410 0.2598 138 PRO A CB
904 C CG . PRO A 137 ? 1.0379 1.9523 0.8560 0.1181 0.0531 0.2587 138 PRO A CG
905 C CD . PRO A 137 ? 1.0111 1.9010 0.8222 0.1468 0.0595 0.2702 138 PRO A CD
906 N N . PRO A 138 ? 0.9978 2.0815 0.8466 0.1750 0.0301 0.2971 139 PRO A N
907 C CA . PRO A 138 ? 0.9848 2.1490 0.8468 0.1840 0.0188 0.3099 139 PRO A CA
908 C C . PRO A 138 ? 1.0152 2.2195 0.8986 0.2017 0.0194 0.3124 139 PRO A C
909 O O . PRO A 138 ? 0.9893 2.2686 0.8905 0.1934 0.0085 0.3153 139 PRO A O
910 C CB . PRO A 138 ? 1.0494 2.2152 0.8913 0.2111 0.0197 0.3350 139 PRO A CB
911 C CG . PRO A 138 ? 1.1450 2.2263 0.9643 0.2284 0.0347 0.3383 139 PRO A CG
912 C CD . PRO A 138 ? 1.0666 2.0995 0.8881 0.1961 0.0391 0.3137 139 PRO A CD
913 N N . SER A 139 ? 0.9882 2.1439 0.8675 0.2241 0.0323 0.3113 140 SER A N
914 C CA . SER A 139 ? 0.9766 2.1638 0.8725 0.2458 0.0361 0.3135 140 SER A CA
915 C C . SER A 139 ? 0.9650 2.1708 0.8833 0.2156 0.0325 0.2925 140 SER A C
916 O O . SER A 139 ? 0.9447 2.1976 0.8808 0.2273 0.0330 0.2954 140 SER A O
917 C CB . SER A 139 ? 1.0633 2.1828 0.9379 0.2821 0.0521 0.3190 140 SER A CB
918 O OG . SER A 139 ? 1.2281 2.3262 1.0770 0.3124 0.0557 0.3407 140 SER A OG
919 N N . TYR A 140 ? 0.8993 2.0713 0.8153 0.1787 0.0293 0.2730 141 TYR A N
920 C CA . TYR A 140 ? 0.8630 2.0407 0.7937 0.1500 0.0262 0.2535 141 TYR A CA
921 C C . TYR A 140 ? 0.8932 2.1492 0.8405 0.1304 0.0131 0.2551 141 TYR A C
922 O O . TYR A 140 ? 0.8674 2.1490 0.8300 0.1244 0.0131 0.2500 141 TYR A O
923 C CB . TYR A 140 ? 0.8641 1.9859 0.7837 0.1220 0.0269 0.2349 141 TYR A CB
924 C CG . TYR A 140 ? 0.8517 1.9753 0.7806 0.0935 0.0227 0.2161 141 TYR A CG
925 C CD1 . TYR A 140 ? 0.8646 1.9611 0.8001 0.0954 0.0302 0.2057 141 TYR A CD1
926 C CD2 . TYR A 140 ? 0.8476 1.9919 0.7727 0.0647 0.0118 0.2083 141 TYR A CD2
927 C CE1 . TYR A 140 ? 0.8432 1.9378 0.7839 0.0710 0.0266 0.1903 141 TYR A CE1
928 C CE2 . TYR A 140 ? 0.8386 1.9740 0.7649 0.0403 0.0087 0.1921 141 TYR A CE2
929 C CZ . TYR A 140 ? 0.8948 2.0066 0.8300 0.0443 0.0161 0.1841 141 TYR A CZ
930 O OH . TYR A 140 ? 0.8609 1.9616 0.7943 0.0219 0.0130 0.1701 141 TYR A OH
931 N N . LYS A 141 ? 0.8605 2.1535 0.8021 0.1171 0.0018 0.2620 142 LYS A N
932 C CA . LYS A 141 ? 0.8513 2.2184 0.8027 0.0920 -0.0123 0.2639 142 LYS A CA
933 C C . LYS A 141 ? 0.9110 2.3571 0.8842 0.1140 -0.0131 0.2819 142 LYS A C
934 O O . LYS A 141 ? 0.8966 2.3955 0.8838 0.0915 -0.0200 0.2794 142 LYS A O
935 C CB . LYS A 141 ? 0.8906 2.2774 0.8260 0.0744 -0.0240 0.2673 142 LYS A CB
936 C CG . LYS A 141 ? 1.0235 2.3574 0.9387 0.0400 -0.0271 0.2454 142 LYS A CG
937 C CD . LYS A 141 ? 1.1179 2.4946 1.0201 0.0053 -0.0431 0.2422 142 LYS A CD
938 C CE . LYS A 141 ? 1.1759 2.5071 1.0586 -0.0307 -0.0463 0.2184 142 LYS A CE
939 N NZ . LYS A 141 ? 1.2917 2.5621 1.1495 -0.0323 -0.0421 0.2068 142 LYS A NZ
940 N N . ALA A 142 ? 0.8827 2.3344 0.8562 0.1589 -0.0049 0.3005 143 ALA A N
941 C CA . ALA A 142 ? 0.8819 2.4070 0.8738 0.1917 -0.0025 0.3198 143 ALA A CA
942 C C . ALA A 142 ? 0.9251 2.4345 0.9287 0.2025 0.0090 0.3113 143 ALA A C
943 O O . ALA A 142 ? 0.9157 2.5018 0.9400 0.2096 0.0080 0.3203 143 ALA A O
944 C CB . ALA A 142 ? 0.9248 2.4434 0.9045 0.2409 0.0045 0.3416 143 ALA A CB
945 N N . LEU A 143 ? 0.8900 2.3058 0.8798 0.2029 0.0198 0.2947 144 LEU A N
946 C CA . LEU A 143 ? 0.8849 2.2743 0.8804 0.2117 0.0310 0.2843 144 LEU A CA
947 C C . LEU A 143 ? 0.9002 2.3001 0.9077 0.1680 0.0246 0.2666 144 LEU A C
948 O O . LEU A 143 ? 0.8785 2.3440 0.9045 0.1639 0.0227 0.2711 144 LEU A O
949 C CB . LEU A 143 ? 0.9083 2.1962 0.8805 0.2302 0.0446 0.2755 144 LEU A CB
950 N N . LEU A 144 ? 0.8492 2.1867 0.8443 0.1366 0.0217 0.2482 145 LEU A N
951 C CA . LEU A 144 ? 0.8254 2.1592 0.8243 0.0980 0.0162 0.2319 145 LEU A CA
952 C C . LEU A 144 ? 0.8682 2.2611 0.8698 0.0631 0.0008 0.2347 145 LEU A C
953 O O . LEU A 144 ? 0.8796 2.2694 0.8686 0.0509 -0.0074 0.2355 145 LEU A O
954 C CB . LEU A 144 ? 0.8208 2.0705 0.8035 0.0825 0.0195 0.2128 145 LEU A CB
955 N N . THR A 145 ? 0.8043 2.2516 0.8197 0.0456 -0.0030 0.2364 146 THR A N
956 C CA . THR A 145 ? 0.7995 2.3059 0.8148 0.0055 -0.0179 0.2390 146 THR A CA
957 C C . THR A 145 ? 0.8161 2.2975 0.8251 -0.0304 -0.0194 0.2243 146 THR A C
958 O O . THR A 145 ? 0.8002 2.2517 0.8154 -0.0168 -0.0088 0.2183 146 THR A O
959 C CB . THR A 145 ? 0.9615 2.5770 1.0003 0.0193 -0.0212 0.2615 146 THR A CB
960 O OG1 . THR A 145 ? 0.9989 2.6229 1.0434 0.0689 -0.0135 0.2761 146 THR A OG1
961 C CG2 . THR A 145 ? 0.9609 2.6439 0.9960 -0.0201 -0.0389 0.2679 146 THR A CG2
962 N N . ARG A 146 ? 0.7622 2.2521 0.7544 -0.0764 -0.0327 0.2187 147 ARG A N
963 C CA . ARG A 146 ? 0.7550 2.2162 0.7322 -0.1150 -0.0359 0.2064 147 ARG A CA
964 C C . ARG A 146 ? 0.7758 2.2902 0.7759 -0.1135 -0.0305 0.2149 147 ARG A C
965 O O . ARG A 146 ? 0.7698 2.2389 0.7646 -0.1183 -0.0240 0.2050 147 ARG A O
966 C CB . ARG A 146 ? 0.7699 2.2418 0.7204 -0.1643 -0.0519 0.2031 147 ARG A CB
967 C CG . ARG A 146 ? 0.8823 2.3002 0.8032 -0.2056 -0.0555 0.1890 147 ARG A CG
968 C CD . ARG A 146 ? 1.0910 2.5027 0.9752 -0.2519 -0.0708 0.1837 147 ARG A CD
969 N NE . ARG A 146 ? 1.2887 2.6503 1.1377 -0.2952 -0.0751 0.1728 147 ARG A NE
970 C CZ . ARG A 146 ? 1.5653 2.9040 1.3710 -0.3423 -0.0878 0.1656 147 ARG A CZ
971 N NH1 . ARG A 146 ? 1.4945 2.7767 1.2630 -0.3791 -0.0902 0.1566 147 ARG A NH1
972 N NH2 . ARG A 146 ? 1.3858 2.7539 1.1806 -0.3535 -0.0982 0.1675 147 ARG A NH2
973 N N . GLY A 147 ? 0.7084 2.3213 0.7333 -0.1036 -0.0325 0.2339 148 GLY A N
974 C CA . GLY A 147 ? 0.6867 2.3689 0.7362 -0.0975 -0.0264 0.2451 148 GLY A CA
975 C C . GLY A 147 ? 0.7034 2.3584 0.7670 -0.0472 -0.0089 0.2441 148 GLY A C
976 O O . GLY A 147 ? 0.7087 2.3529 0.7755 -0.0499 -0.0014 0.2393 148 GLY A O
977 N N . ARG A 148 ? 0.6320 2.2689 0.6990 -0.0029 -0.0023 0.2482 149 ARG A N
978 C CA . ARG A 148 ? 0.6143 2.2118 0.6856 0.0454 0.0143 0.2464 149 ARG A CA
979 C C . ARG A 148 ? 0.6417 2.1419 0.6964 0.0370 0.0203 0.2257 149 ARG A C
980 O O . ARG A 148 ? 0.6439 2.1257 0.7021 0.0594 0.0324 0.2220 149 ARG A O
981 C CB . ARG A 148 ? 0.6229 2.2066 0.6911 0.0866 0.0182 0.2549 149 ARG A CB
982 C CG . ARG A 148 ? 0.7415 2.4257 0.8283 0.1135 0.0171 0.2787 149 ARG A CG
983 C CD . ARG A 148 ? 0.8460 2.5110 0.9236 0.1488 0.0186 0.2883 149 ARG A CD
984 N NE . ARG A 148 ? 0.9869 2.7492 1.0810 0.1824 0.0187 0.3131 149 ARG A NE
985 C CZ . ARG A 148 ? 1.2021 2.9772 1.2904 0.2089 0.0161 0.3277 149 ARG A CZ
986 N NH1 . ARG A 148 ? 1.0744 2.9452 1.1784 0.2428 0.0164 0.3518 149 ARG A NH1
987 N NH2 . ARG A 148 ? 1.0163 2.7131 1.0829 0.2027 0.0133 0.3197 149 ARG A NH2
988 N N . ALA A 149 ? 0.5737 2.0150 0.6087 0.0060 0.0120 0.2124 150 ALA A N
989 C CA . ALA A 149 ? 0.5522 1.9088 0.5711 -0.0030 0.0161 0.1941 150 ALA A CA
990 C C . ALA A 149 ? 0.5868 1.9532 0.6065 -0.0264 0.0165 0.1901 150 ALA A C
991 O O . ALA A 149 ? 0.5816 1.9101 0.6001 -0.0142 0.0257 0.1820 150 ALA A O
992 C CB . ALA A 149 ? 0.5630 1.8671 0.5598 -0.0267 0.0074 0.1834 150 ALA A CB
993 N N . LEU A 150 ? 0.5461 1.9654 0.5660 -0.0618 0.0065 0.1968 151 LEU A N
994 C CA . LEU A 150 ? 0.5539 1.9868 0.5711 -0.0902 0.0060 0.1960 151 LEU A CA
995 C C . LEU A 150 ? 0.6099 2.0931 0.6501 -0.0640 0.0180 0.2043 151 LEU A C
996 O O . LEU A 150 ? 0.5866 2.0495 0.6221 -0.0726 0.0230 0.1988 151 LEU A O
997 C CB . LEU A 150 ? 0.5695 2.0472 0.5769 -0.1388 -0.0081 0.2024 151 LEU A CB
998 C CG . LEU A 150 ? 0.6468 2.0557 0.6183 -0.1727 -0.0189 0.1898 151 LEU A CG
999 C CD1 . LEU A 150 ? 0.6665 2.1277 0.6275 -0.2151 -0.0335 0.1976 151 LEU A CD1
1000 C CD2 . LEU A 150 ? 0.6861 2.0185 0.6309 -0.1917 -0.0171 0.1769 151 LEU A CD2
1001 N N . VAL A 151 ? 0.5845 2.1297 0.6463 -0.0288 0.0233 0.2177 152 VAL A N
1002 C CA . VAL A 151 ? 0.5869 2.1793 0.6670 0.0057 0.0367 0.2258 152 VAL A CA
1003 C C . VAL A 151 ? 0.6512 2.1611 0.7204 0.0377 0.0495 0.2117 152 VAL A C
1004 O O . VAL A 151 ? 0.6392 2.1474 0.7092 0.0443 0.0586 0.2080 152 VAL A O
1005 C CB . VAL A 151 ? 0.6447 2.3251 0.7457 0.0386 0.0389 0.2452 152 VAL A CB
1006 C CG1 . VAL A 151 ? 0.6484 2.3701 0.7629 0.0820 0.0552 0.2525 152 VAL A CG1
1007 C CG2 . VAL A 151 ? 0.6431 2.4163 0.7557 0.0014 0.0250 0.2596 152 VAL A CG2
1008 N N . LEU A 152 ? 0.6323 2.0751 0.6891 0.0531 0.0495 0.2037 153 LEU A N
1009 C CA . LEU A 152 ? 0.6444 2.0074 0.6875 0.0765 0.0596 0.1902 153 LEU A CA
1010 C C . LEU A 152 ? 0.7196 2.0305 0.7507 0.0503 0.0585 0.1752 153 LEU A C
1011 O O . LEU A 152 ? 0.7337 2.0098 0.7586 0.0659 0.0680 0.1667 153 LEU A O
1012 C CB . LEU A 152 ? 0.6498 1.9607 0.6818 0.0910 0.0586 0.1873 153 LEU A CB
1013 C CG . LEU A 152 ? 0.7264 2.0605 0.7616 0.1329 0.0656 0.2003 153 LEU A CG
1014 C CD1 . LEU A 152 ? 0.7329 2.0300 0.7575 0.1362 0.0607 0.2016 153 LEU A CD1
1015 C CD2 . LEU A 152 ? 0.7686 2.0713 0.7943 0.1703 0.0816 0.1964 153 LEU A CD2
1016 N N . LEU A 153 ? 0.6701 1.9755 0.6946 0.0112 0.0469 0.1726 154 LEU A N
1017 C CA . LEU A 153 ? 0.6653 1.9244 0.6748 -0.0141 0.0445 0.1613 154 LEU A CA
1018 C C . LEU A 153 ? 0.7132 2.0135 0.7290 -0.0228 0.0490 0.1662 154 LEU A C
1019 O O . LEU A 153 ? 0.7047 1.9678 0.7100 -0.0286 0.0522 0.1578 154 LEU A O
1020 C CB . LEU A 153 ? 0.6745 1.9147 0.6683 -0.0498 0.0316 0.1589 154 LEU A CB
1021 C CG . LEU A 153 ? 0.7460 1.9088 0.7164 -0.0619 0.0288 0.1448 154 LEU A CG
1022 C CD1 . LEU A 153 ? 0.7387 1.8543 0.7091 -0.0340 0.0354 0.1357 154 LEU A CD1
1023 C CD2 . LEU A 153 ? 0.7983 1.9432 0.7487 -0.0900 0.0174 0.1430 154 LEU A CD2
1024 N N . GLY A 154 ? 0.6694 2.0517 0.7027 -0.0222 0.0494 0.1809 155 GLY A N
1025 C CA . GLY A 154 ? 0.6617 2.1015 0.7042 -0.0296 0.0544 0.1890 155 GLY A CA
1026 C C . GLY A 154 ? 0.7008 2.1361 0.7475 0.0080 0.0697 0.1852 155 GLY A C
1027 O O . GLY A 154 ? 0.6826 2.1171 0.7245 -0.0012 0.0743 0.1827 155 GLY A O
1028 N N . ILE A 155 ? 0.6727 2.0998 0.7233 0.0501 0.0778 0.1848 156 ILE A N
1029 C CA . ILE A 155 ? 0.6826 2.0925 0.7285 0.0902 0.0931 0.1795 156 ILE A CA
1030 C C . ILE A 155 ? 0.7400 2.0654 0.7657 0.0834 0.0947 0.1613 156 ILE A C
1031 O O . ILE A 155 ? 0.7413 2.0613 0.7603 0.0923 0.1037 0.1559 156 ILE A O
1032 C CB . ILE A 155 ? 0.7358 2.1406 0.7812 0.1345 0.1002 0.1836 156 ILE A CB
1033 C CG1 . ILE A 155 ? 0.7348 2.2257 0.8005 0.1411 0.0958 0.2032 156 ILE A CG1
1034 C CG2 . ILE A 155 ? 0.7671 2.1525 0.7999 0.1769 0.1173 0.1785 156 ILE A CG2
1035 C CD1 . ILE A 155 ? 0.7929 2.2629 0.8544 0.1679 0.0950 0.2078 156 ILE A CD1
1036 N N . MET A 156 ? 0.6940 1.9594 0.7098 0.0684 0.0861 0.1527 157 MET A N
1037 C CA . MET A 156 ? 0.6905 1.8839 0.6892 0.0607 0.0856 0.1373 157 MET A CA
1038 C C . MET A 156 ? 0.7358 1.9313 0.7294 0.0356 0.0835 0.1348 157 MET A C
1039 O O . MET A 156 ? 0.7392 1.9120 0.7233 0.0443 0.0903 0.1265 157 MET A O
1040 C CB . MET A 156 ? 0.7136 1.8623 0.7062 0.0485 0.0764 0.1324 157 MET A CB
1041 C CG . MET A 156 ? 0.7613 1.8446 0.7388 0.0468 0.0768 0.1181 157 MET A CG
1042 S SD . MET A 156 ? 0.8132 1.8775 0.7812 0.0150 0.0686 0.1132 157 MET A SD
1043 C CE . MET A 156 ? 0.7673 1.8300 0.7335 -0.0064 0.0566 0.1178 157 MET A CE
1044 N N . TRP A 157 ? 0.6917 1.9126 0.6875 0.0037 0.0741 0.1423 158 TRP A N
1045 C CA . TRP A 157 ? 0.7008 1.9203 0.6866 -0.0231 0.0715 0.1429 158 TRP A CA
1046 C C . TRP A 157 ? 0.7565 2.0211 0.7483 -0.0130 0.0820 0.1476 158 TRP A C
1047 O O . TRP A 157 ? 0.7566 1.9988 0.7360 -0.0198 0.0844 0.1428 158 TRP A O
1048 C CB . TRP A 157 ? 0.6974 1.9331 0.6783 -0.0607 0.0600 0.1514 158 TRP A CB
1049 C CG . TRP A 157 ? 0.7243 1.8945 0.6854 -0.0758 0.0507 0.1431 158 TRP A CG
1050 C CD1 . TRP A 157 ? 0.7594 1.9132 0.7200 -0.0747 0.0446 0.1409 158 TRP A CD1
1051 C CD2 . TRP A 157 ? 0.7380 1.8510 0.6752 -0.0894 0.0475 0.1364 158 TRP A CD2
1052 N NE1 . TRP A 157 ? 0.7640 1.8553 0.7018 -0.0862 0.0386 0.1324 158 TRP A NE1
1053 C CE2 . TRP A 157 ? 0.7934 1.8585 0.7164 -0.0939 0.0403 0.1299 158 TRP A CE2
1054 C CE3 . TRP A 157 ? 0.7639 1.8630 0.6886 -0.0963 0.0505 0.1362 158 TRP A CE3
1055 C CZ2 . TRP A 157 ? 0.8022 1.8073 0.6987 -0.1018 0.0365 0.1236 158 TRP A CZ2
1056 C CZ3 . TRP A 157 ? 0.7980 1.8361 0.6965 -0.1051 0.0459 0.1307 158 TRP A CZ3
1057 C CH2 . TRP A 157 ? 0.8125 1.8049 0.6972 -0.1063 0.0392 0.1246 158 TRP A CH2
1058 N N . VAL A 158 ? 0.7082 2.0379 0.7178 0.0067 0.0890 0.1574 159 VAL A N
1059 C CA . VAL A 158 ? 0.7090 2.0917 0.7252 0.0234 0.1012 0.1629 159 VAL A CA
1060 C C . VAL A 158 ? 0.7972 2.1316 0.7995 0.0557 0.1124 0.1486 159 VAL A C
1061 O O . VAL A 158 ? 0.7971 2.1283 0.7896 0.0522 0.1178 0.1448 159 VAL A O
1062 C CB . VAL A 158 ? 0.7424 2.2148 0.7811 0.0385 0.1053 0.1789 159 VAL A CB
1063 C CG1 . VAL A 158 ? 0.7498 2.2672 0.7927 0.0746 0.1220 0.1817 159 VAL A CG1
1064 C CG2 . VAL A 158 ? 0.7310 2.2642 0.7795 -0.0044 0.0951 0.1935 159 VAL A CG2
1065 N N . LEU A 159 ? 0.7783 2.0697 0.7754 0.0827 0.1151 0.1405 160 LEU A N
1066 C CA . LEU A 159 ? 0.7985 2.0336 0.7756 0.1080 0.1244 0.1256 160 LEU A CA
1067 C C . LEU A 159 ? 0.8409 2.0260 0.8030 0.0853 0.1192 0.1138 160 LEU A C
1068 O O . LEU A 159 ? 0.8548 2.0248 0.8019 0.0951 0.1271 0.1052 160 LEU A O
1069 C CB . LEU A 159 ? 0.8149 2.0031 0.7844 0.1299 0.1253 0.1202 160 LEU A CB
1070 C CG . LEU A 159 ? 0.9047 2.1262 0.8788 0.1672 0.1347 0.1297 160 LEU A CG
1071 C CD1 . LEU A 159 ? 0.9124 2.0976 0.8839 0.1751 0.1300 0.1307 160 LEU A CD1
1072 C CD2 . LEU A 159 ? 0.9729 2.1784 0.9256 0.2036 0.1512 0.1224 160 LEU A CD2
1073 N N . SER A 160 ? 0.7732 1.9350 0.7369 0.0566 0.1063 0.1140 161 SER A N
1074 C CA . SER A 160 ? 0.7654 1.8850 0.7152 0.0367 0.1000 0.1059 161 SER A CA
1075 C C . SER A 160 ? 0.8121 1.9584 0.7568 0.0247 0.1030 0.1102 161 SER A C
1076 O O . SER A 160 ? 0.8174 1.9371 0.7473 0.0257 0.1050 0.1015 161 SER A O
1077 C CB . SER A 160 ? 0.8005 1.8985 0.7510 0.0132 0.0873 0.1083 161 SER A CB
1078 O OG . SER A 160 ? 0.9221 1.9843 0.8723 0.0225 0.0847 0.1016 161 SER A OG
1079 N N . ALA A 161 ? 0.7508 1.9541 0.7068 0.0124 0.1033 0.1242 162 ALA A N
1080 C CA . ALA A 161 ? 0.7457 1.9815 0.6969 -0.0020 0.1067 0.1312 162 ALA A CA
1081 C C . ALA A 161 ? 0.8154 2.0770 0.7643 0.0258 0.1214 0.1273 162 ALA A C
1082 O O . ALA A 161 ? 0.8242 2.0909 0.7615 0.0190 0.1252 0.1271 162 ALA A O
1083 C CB . ALA A 161 ? 0.7486 2.0413 0.7114 -0.0276 0.1025 0.1480 162 ALA A CB
1084 N N . LEU A 162 ? 0.7783 2.0510 0.7336 0.0588 0.1301 0.1241 163 LEU A N
1085 C CA . LEU A 162 ? 0.7973 2.0863 0.7438 0.0913 0.1458 0.1190 163 LEU A CA
1086 C C . LEU A 162 ? 0.8700 2.0920 0.7898 0.0990 0.1482 0.1004 163 LEU A C
1087 O O . LEU A 162 ? 0.8903 2.1205 0.7954 0.1079 0.1574 0.0956 163 LEU A O
1088 C CB . LEU A 162 ? 0.8061 2.1172 0.7607 0.1275 0.1545 0.1220 163 LEU A CB
1089 C CG . LEU A 162 ? 0.8904 2.2268 0.8338 0.1673 0.1728 0.1196 163 LEU A CG
1090 C CD1 . LEU A 162 ? 0.8915 2.3287 0.8567 0.1700 0.1793 0.1382 163 LEU A CD1
1091 C CD2 . LEU A 162 ? 0.9355 2.2349 0.8665 0.2071 0.1804 0.1133 163 LEU A CD2
1092 N N . VAL A 163 ? 0.8176 1.9786 0.7306 0.0939 0.1398 0.0904 164 VAL A N
1093 C CA . VAL A 163 ? 0.8328 1.9336 0.7215 0.0957 0.1396 0.0733 164 VAL A CA
1094 C C . VAL A 163 ? 0.8743 1.9695 0.7560 0.0700 0.1322 0.0726 164 VAL A C
1095 O O . VAL A 163 ? 0.8827 1.9652 0.7443 0.0740 0.1369 0.0632 164 VAL A O
1096 C CB . VAL A 163 ? 0.8845 1.9336 0.7712 0.0964 0.1331 0.0659 164 VAL A CB
1097 C CG1 . VAL A 163 ? 0.8930 1.8897 0.7593 0.0857 0.1283 0.0510 164 VAL A CG1
1098 C CG2 . VAL A 163 ? 0.9052 1.9457 0.7869 0.1272 0.1430 0.0647 164 VAL A CG2
1099 N N . SER A 164 ? 0.8078 1.9096 0.7015 0.0451 0.1208 0.0828 165 SER A N
1100 C CA . SER A 164 ? 0.7972 1.8873 0.6814 0.0226 0.1127 0.0853 165 SER A CA
1101 C C . SER A 164 ? 0.8464 1.9735 0.7241 0.0148 0.1181 0.0937 165 SER A C
1102 O O . SER A 164 ? 0.8474 1.9583 0.7082 0.0076 0.1158 0.0908 165 SER A O
1103 C CB . SER A 164 ? 0.8161 1.8938 0.7080 0.0021 0.1006 0.0937 165 SER A CB
1104 O OG . SER A 164 ? 0.8484 1.8994 0.7476 0.0092 0.0966 0.0876 165 SER A OG
1105 N N . TYR A 165 ? 0.7968 1.9784 0.6875 0.0151 0.1248 0.1056 166 TYR A N
1106 C CA . TYR A 165 ? 0.7989 2.0246 0.6847 0.0048 0.1308 0.1160 166 TYR A CA
1107 C C . TYR A 165 ? 0.8668 2.1176 0.7440 0.0313 0.1461 0.1088 166 TYR A C
1108 O O . TYR A 165 ? 0.8631 2.1618 0.7385 0.0268 0.1537 0.1181 166 TYR A O
1109 C CB . TYR A 165 ? 0.8037 2.0825 0.7062 -0.0161 0.1290 0.1347 166 TYR A CB
1110 C CG . TYR A 165 ? 0.8267 2.0741 0.7246 -0.0484 0.1146 0.1422 166 TYR A CG
1111 C CD1 . TYR A 165 ? 0.8734 2.0963 0.7497 -0.0723 0.1092 0.1485 166 TYR A CD1
1112 C CD2 . TYR A 165 ? 0.8175 2.0565 0.7280 -0.0538 0.1070 0.1437 166 TYR A CD2
1113 C CE1 . TYR A 165 ? 0.8997 2.0831 0.7635 -0.0985 0.0972 0.1549 166 TYR A CE1
1114 C CE2 . TYR A 165 ? 0.8316 2.0352 0.7313 -0.0818 0.0947 0.1489 166 TYR A CE2
1115 C CZ . TYR A 165 ? 0.9426 2.1156 0.8173 -0.1033 0.0902 0.1542 166 TYR A CZ
1116 O OH . TYR A 165 ? 0.9551 2.0834 0.8114 -0.1275 0.0793 0.1589 166 TYR A OH
1117 N N . LEU A 166 ? 0.8483 2.0622 0.7152 0.0572 0.1509 0.0918 167 LEU A N
1118 C CA . LEU A 166 ? 0.8809 2.0989 0.7292 0.0850 0.1656 0.0805 167 LEU A CA
1119 C C . LEU A 166 ? 0.9648 2.1835 0.7909 0.0755 0.1676 0.0774 167 LEU A C
1120 O O . LEU A 166 ? 0.9809 2.2403 0.7997 0.0897 0.1810 0.0792 167 LEU A O
1121 C CB . LEU A 166 ? 0.9008 2.0612 0.7339 0.1073 0.1678 0.0623 167 LEU A CB
1122 C CG . LEU A 166 ? 0.9944 2.1622 0.8176 0.1461 0.1843 0.0567 167 LEU A CG
1123 C CD1 . LEU A 166 ? 0.9828 2.2230 0.8340 0.1578 0.1906 0.0752 167 LEU A CD1
1124 C CD2 . LEU A 166 ? 1.0489 2.1523 0.8589 0.1601 0.1831 0.0436 167 LEU A CD2
1125 N N . PRO A 167 ? 0.9256 2.1083 0.7406 0.0534 0.1555 0.0748 168 PRO A N
1126 C CA . PRO A 167 ? 0.9392 2.1298 0.7326 0.0456 0.1576 0.0745 168 PRO A CA
1127 C C . PRO A 167 ? 0.9996 2.2473 0.8003 0.0307 0.1618 0.0945 168 PRO A C
1128 O O . PRO A 167 ? 1.0216 2.2950 0.8062 0.0343 0.1707 0.0950 168 PRO A O
1129 C CB . PRO A 167 ? 0.9522 2.0982 0.7369 0.0272 0.1421 0.0717 168 PRO A CB
1130 C CG . PRO A 167 ? 0.9980 2.1076 0.7940 0.0315 0.1353 0.0635 168 PRO A CG
1131 C CD . PRO A 167 ? 0.9288 2.0665 0.7485 0.0379 0.1402 0.0727 168 PRO A CD
1132 N N . LEU A 168 ? 0.9365 2.2048 0.7590 0.0121 0.1556 0.1108 169 LEU A N
1133 C CA . LEU A 168 ? 0.9365 2.2597 0.7658 -0.0096 0.1583 0.1315 169 LEU A CA
1134 C C . LEU A 168 ? 1.0037 2.3985 0.8440 0.0107 0.1753 0.1354 169 LEU A C
1135 O O . LEU A 168 ? 1.0057 2.4556 0.8458 -0.0033 0.1816 0.1503 169 LEU A O
1136 C CB . LEU A 168 ? 0.9186 2.2362 0.7629 -0.0369 0.1461 0.1450 169 LEU A CB
1137 C CG . LEU A 168 ? 0.9795 2.3452 0.8270 -0.0698 0.1458 0.1674 169 LEU A CG
1138 C CD1 . LEU A 168 ? 1.0067 2.3506 0.8262 -0.0935 0.1421 0.1764 169 LEU A CD1
1139 C CD2 . LEU A 168 ? 0.9913 2.3476 0.8509 -0.0926 0.1346 0.1758 169 LEU A CD2
1140 N N . MET A 169 ? 0.9741 2.3672 0.8207 0.0451 0.1835 0.1228 170 MET A N
1141 C CA . MET A 169 ? 0.9913 2.4467 0.8450 0.0754 0.2011 0.1249 170 MET A CA
1142 C C . MET A 169 ? 1.0884 2.5425 0.9131 0.0996 0.2155 0.1122 170 MET A C
1143 O O . MET A 169 ? 1.1081 2.6160 0.9330 0.1278 0.2325 0.1140 170 MET A O
1144 C CB . MET A 169 ? 1.0186 2.4657 0.8860 0.1050 0.2039 0.1186 170 MET A CB
1145 C CG . MET A 169 ? 1.0413 2.4973 0.9365 0.0836 0.1908 0.1310 170 MET A CG
1146 S SD . MET A 169 ? 1.0877 2.6398 1.0085 0.0500 0.1892 0.1589 170 MET A SD
1147 C CE . MET A 169 ? 1.0348 2.5275 0.9483 -0.0002 0.1682 0.1632 170 MET A CE
1148 N N . GLY A 170 ? 1.0516 2.4482 0.8503 0.0895 0.2089 0.0998 171 GLY A N
1149 C CA . GLY A 170 ? 1.0794 2.4671 0.8452 0.1066 0.2199 0.0861 171 GLY A CA
1150 C C . GLY A 170 ? 1.1452 2.4540 0.8823 0.1182 0.2161 0.0612 171 GLY A C
1151 O O . GLY A 170 ? 1.1792 2.4743 0.8836 0.1306 0.2243 0.0473 171 GLY A O
1152 N N . TRP A 171 ? 1.0758 2.3339 0.8227 0.1119 0.2034 0.0553 172 TRP A N
1153 C CA . TRP A 171 ? 1.0865 2.2730 0.8073 0.1168 0.1984 0.0331 172 TRP A CA
1154 C C . TRP A 171 ? 1.1209 2.2805 0.8338 0.0869 0.1821 0.0323 172 TRP A C
1155 O O . TRP A 171 ? 1.0972 2.2185 0.8172 0.0745 0.1687 0.0288 172 TRP A O
1156 C CB . TRP A 171 ? 1.0618 2.2101 0.7925 0.1295 0.1960 0.0265 172 TRP A CB
1157 C CG . TRP A 171 ? 1.1093 2.1868 0.8059 0.1390 0.1964 0.0027 172 TRP A CG
1158 C CD1 . TRP A 171 ? 1.1825 2.2292 0.8405 0.1369 0.1982 -0.0144 172 TRP A CD1
1159 C CD2 . TRP A 171 ? 1.1162 2.1440 0.8109 0.1481 0.1943 -0.0058 172 TRP A CD2
1160 N NE1 . TRP A 171 ? 1.2072 2.1868 0.8382 0.1409 0.1968 -0.0337 172 TRP A NE1
1161 C CE2 . TRP A 171 ? 1.2117 2.1771 0.8642 0.1481 0.1949 -0.0283 172 TRP A CE2
1162 C CE3 . TRP A 171 ? 1.1074 2.1373 0.8295 0.1542 0.1917 0.0037 172 TRP A CE3
1163 C CZ2 . TRP A 171 ? 1.2292 2.1316 0.8653 0.1519 0.1933 -0.0405 172 TRP A CZ2
1164 C CZ3 . TRP A 171 ? 1.1466 2.1159 0.8542 0.1613 0.1903 -0.0080 172 TRP A CZ3
1165 C CH2 . TRP A 171 ? 1.2027 2.1077 0.8672 0.1593 0.1914 -0.0294 172 TRP A CH2
1166 N N . THR A 172 ? 1.0920 2.2762 0.7892 0.0779 0.1841 0.0367 173 THR A N
1167 C CA . THR A 172 ? 1.0894 2.2562 0.7737 0.0551 0.1706 0.0378 173 THR A CA
1168 C C . THR A 172 ? 1.1887 2.3296 0.8338 0.0630 0.1742 0.0165 173 THR A C
1169 O O . THR A 172 ? 1.2099 2.3495 0.8352 0.0856 0.1892 0.0034 173 THR A O
1170 C CB . THR A 172 ? 1.1529 2.3621 0.8429 0.0370 0.1693 0.0603 173 THR A CB
1171 O OG1 . THR A 172 ? 1.1558 2.4127 0.8380 0.0495 0.1863 0.0637 173 THR A OG1
1172 C CG2 . THR A 172 ? 1.0988 2.3168 0.8187 0.0196 0.1608 0.0799 173 THR A CG2
1173 N N . CYS A 173 ? 1.1714 2.2921 0.8023 0.0457 0.1607 0.0128 174 CYS A N
1174 C CA . CYS A 173 ? 1.2255 2.3238 0.8168 0.0474 0.1617 -0.0078 174 CYS A CA
1175 C C . CYS A 173 ? 1.3221 2.4547 0.8883 0.0498 0.1708 -0.0049 174 CYS A C
1176 O O . CYS A 173 ? 1.3213 2.4605 0.8722 0.0350 0.1614 -0.0017 174 CYS A O
1177 C CB . CYS A 173 ? 1.2276 2.2988 0.8140 0.0284 0.1433 -0.0138 174 CYS A CB
1178 S SG . CYS A 173 ? 1.2463 2.3429 0.8514 0.0093 0.1269 0.0116 174 CYS A SG
1179 N N . CYS A 174 ? 1.3196 2.4780 0.8807 0.0706 0.1897 -0.0053 175 CYS A N
1180 C CA . CYS A 174 ? 1.3621 2.5574 0.8983 0.0752 0.2009 -0.0029 175 CYS A CA
1181 C C . CYS A 174 ? 1.4667 2.6259 0.9520 0.0816 0.2040 -0.0304 175 CYS A C
1182 O O . CYS A 174 ? 1.4654 2.6214 0.9332 0.0627 0.1919 -0.0315 175 CYS A O
1183 C CB . CYS A 174 ? 1.3717 2.6170 0.9209 0.0955 0.2204 0.0076 175 CYS A CB
1184 S SG . CYS A 174 ? 1.3672 2.6517 0.9717 0.0839 0.2160 0.0363 175 CYS A SG
1185 N N . PRO A 175 ? 1.4637 2.5886 0.9214 0.1059 0.2177 -0.0531 176 PRO A N
1186 C CA . PRO A 175 ? 1.5143 2.5934 0.9171 0.1049 0.2180 -0.0805 176 PRO A CA
1187 C C . PRO A 175 ? 1.5547 2.5725 0.9504 0.0878 0.2026 -0.0963 176 PRO A C
1188 O O . PRO A 175 ? 1.5885 2.5743 0.9436 0.0730 0.1957 -0.1154 176 PRO A O
1189 C CB . PRO A 175 ? 1.5900 2.6578 0.9603 0.1417 0.2424 -0.0957 176 PRO A CB
1190 C CG . PRO A 175 ? 1.6136 2.7095 1.0281 0.1627 0.2516 -0.0788 176 PRO A CG
1191 C CD . PRO A 175 ? 1.4896 2.6116 0.9585 0.1358 0.2334 -0.0549 176 PRO A CD
1192 N N . ARG A 176 ? 1.4599 2.4652 0.8939 0.0878 0.1971 -0.0878 177 ARG A N
1193 C CA . ARG A 176 ? 1.4502 2.4044 0.8850 0.0723 0.1839 -0.0987 177 ARG A CA
1194 C C . ARG A 176 ? 1.4456 2.4161 0.9003 0.0402 0.1613 -0.0891 177 ARG A C
1195 O O . ARG A 176 ? 1.4019 2.4195 0.8854 0.0346 0.1557 -0.0671 177 ARG A O
1196 C CB . ARG A 176 ? 1.4279 2.3700 0.8961 0.0877 0.1884 -0.0910 177 ARG A CB
1197 C CG . ARG A 176 ? 1.6220 2.5259 1.0595 0.1205 0.2083 -0.1062 177 ARG A CG
1198 C CD . ARG A 176 ? 1.7259 2.6229 1.1971 0.1362 0.2113 -0.0961 177 ARG A CD
1199 N NE . ARG A 176 ? 1.7891 2.7401 1.2844 0.1652 0.2266 -0.0801 177 ARG A NE
1200 C CZ . ARG A 176 ? 1.8871 2.9034 1.4308 0.1569 0.2219 -0.0553 177 ARG A CZ
1201 N NH1 . ARG A 176 ? 1.6910 2.7195 1.2616 0.1249 0.2034 -0.0439 177 ARG A NH1
1202 N NH2 . ARG A 176 ? 1.6910 2.7612 1.2538 0.1804 0.2360 -0.0413 177 ARG A NH2
1203 N N . PRO A 177 ? 1.4051 2.3386 0.8429 0.0192 0.1484 -0.1040 178 PRO A N
1204 C CA . PRO A 177 ? 1.3663 2.3261 0.8234 -0.0068 0.1275 -0.0934 178 PRO A CA
1205 C C . PRO A 177 ? 1.3412 2.3241 0.8519 -0.0076 0.1189 -0.0700 178 PRO A C
1206 O O . PRO A 177 ? 1.3184 2.2787 0.8497 -0.0010 0.1218 -0.0696 178 PRO A O
1207 C CB . PRO A 177 ? 1.4268 2.3453 0.8530 -0.0288 0.1182 -0.1155 178 PRO A CB
1208 C CG . PRO A 177 ? 1.5208 2.3802 0.9258 -0.0146 0.1322 -0.1321 178 PRO A CG
1209 C CD . PRO A 177 ? 1.4793 2.3469 0.8751 0.0170 0.1523 -0.1304 178 PRO A CD
1210 N N . CYS A 178 ? 1.2622 2.2862 0.7907 -0.0150 0.1086 -0.0504 179 CYS A N
1211 C CA . CYS A 178 ? 1.2101 2.2517 0.7806 -0.0158 0.1002 -0.0278 179 CYS A CA
1212 C C . CYS A 178 ? 1.2060 2.2390 0.7908 -0.0293 0.0847 -0.0293 179 CYS A C
1213 O O . CYS A 178 ? 1.2218 2.2544 0.7851 -0.0439 0.0760 -0.0418 179 CYS A O
1214 C CB . CYS A 178 ? 1.2114 2.2896 0.7855 -0.0163 0.0968 -0.0062 179 CYS A CB
1215 S SG . CYS A 178 ? 1.2817 2.3816 0.8456 -0.0035 0.1155 0.0010 179 CYS A SG
1216 N N . SER A 179 ? 1.0964 2.1270 0.7160 -0.0257 0.0813 -0.0162 180 SER A N
1217 C CA . SER A 179 ? 1.0647 2.0935 0.7009 -0.0356 0.0681 -0.0153 180 SER A CA
1218 C C . SER A 179 ? 1.0818 2.1446 0.7206 -0.0402 0.0539 -0.0010 180 SER A C
1219 O O . SER A 179 ? 1.0689 2.1501 0.7005 -0.0346 0.0544 0.0124 180 SER A O
1220 C CB . SER A 179 ? 1.0672 2.0807 0.7355 -0.0283 0.0702 -0.0073 180 SER A CB
1221 O OG . SER A 179 ? 1.1236 2.1499 0.8097 -0.0197 0.0715 0.0130 180 SER A OG
1222 N N . GLU A 180 ? 1.0217 2.0951 0.6691 -0.0496 0.0418 -0.0027 181 GLU A N
1223 C CA . GLU A 180 ? 1.0088 2.1201 0.6594 -0.0497 0.0280 0.0110 181 GLU A CA
1224 C C . GLU A 180 ? 1.0038 2.1165 0.6773 -0.0333 0.0256 0.0336 181 GLU A C
1225 O O . GLU A 180 ? 0.9971 2.1274 0.6631 -0.0242 0.0208 0.0503 181 GLU A O
1226 C CB . GLU A 180 ? 1.0337 2.1642 0.6857 -0.0664 0.0168 0.0009 181 GLU A CB
1227 C CG . GLU A 180 ? 1.2284 2.3723 0.8478 -0.0865 0.0125 -0.0160 181 GLU A CG
1228 C CD . GLU A 180 ? 1.5756 2.7702 1.1844 -0.0857 0.0008 -0.0043 181 GLU A CD
1229 O OE1 . GLU A 180 ? 1.5685 2.8050 1.1828 -0.0962 -0.0125 -0.0022 181 GLU A OE1
1230 O OE2 . GLU A 180 ? 1.5744 2.7711 1.1693 -0.0743 0.0051 0.0041 181 GLU A OE2
1231 N N . LEU A 181 ? 0.9221 2.0120 0.6189 -0.0296 0.0290 0.0340 182 LEU A N
1232 C CA . LEU A 181 ? 0.8925 1.9748 0.6072 -0.0160 0.0269 0.0519 182 LEU A CA
1233 C C . LEU A 181 ? 0.9044 1.9622 0.6193 -0.0094 0.0357 0.0632 182 LEU A C
1234 O O . LEU A 181 ? 0.8989 1.9492 0.6126 -0.0001 0.0326 0.0807 182 LEU A O
1235 C CB . LEU A 181 ? 0.8756 1.9490 0.6133 -0.0174 0.0253 0.0465 182 LEU A CB
1236 C CG . LEU A 181 ? 0.9390 2.0419 0.6807 -0.0272 0.0159 0.0387 182 LEU A CG
1237 C CD1 . LEU A 181 ? 0.9250 2.0100 0.6829 -0.0356 0.0188 0.0282 182 LEU A CD1
1238 C CD2 . LEU A 181 ? 0.9733 2.1101 0.7202 -0.0134 0.0056 0.0551 182 LEU A CD2
1239 N N . PHE A 182 ? 0.8345 1.8796 0.5489 -0.0139 0.0468 0.0540 183 PHE A N
1240 C CA . PHE A 182 ? 0.8207 1.8533 0.5388 -0.0114 0.0551 0.0652 183 PHE A CA
1241 C C . PHE A 182 ? 0.8974 1.9430 0.5970 -0.0137 0.0632 0.0670 183 PHE A C
1242 O O . PHE A 182 ? 0.9017 1.9524 0.5932 -0.0145 0.0705 0.0517 183 PHE A O
1243 C CB . PHE A 182 ? 0.8191 1.8351 0.5578 -0.0110 0.0619 0.0585 183 PHE A CB
1244 C CG . PHE A 182 ? 0.8125 1.8161 0.5690 -0.0092 0.0551 0.0580 183 PHE A CG
1245 C CD1 . PHE A 182 ? 0.8425 1.8329 0.6066 -0.0058 0.0515 0.0722 183 PHE A CD1
1246 C CD2 . PHE A 182 ? 0.8286 1.8312 0.5904 -0.0124 0.0528 0.0432 183 PHE A CD2
1247 C CE1 . PHE A 182 ? 0.8368 1.8175 0.6151 -0.0020 0.0464 0.0713 183 PHE A CE1
1248 C CE2 . PHE A 182 ? 0.8500 1.8467 0.6282 -0.0114 0.0473 0.0439 183 PHE A CE2
1249 C CZ . PHE A 182 ? 0.8162 1.8040 0.6036 -0.0044 0.0445 0.0578 183 PHE A CZ
1250 N N . PRO A 183 ? 0.8716 1.9189 0.5604 -0.0145 0.0630 0.0859 184 PRO A N
1251 C CA . PRO A 183 ? 0.8882 1.9531 0.5590 -0.0182 0.0714 0.0899 184 PRO A CA
1252 C C . PRO A 183 ? 0.9327 2.0056 0.6137 -0.0194 0.0852 0.0857 184 PRO A C
1253 O O . PRO A 183 ? 0.9102 1.9746 0.6099 -0.0216 0.0872 0.0918 184 PRO A O
1254 C CB . PRO A 183 ? 0.9281 1.9854 0.5839 -0.0212 0.0670 0.1138 184 PRO A CB
1255 C CG . PRO A 183 ? 0.9792 2.0149 0.6396 -0.0141 0.0554 0.1198 184 PRO A CG
1256 C CD . PRO A 183 ? 0.8947 1.9237 0.5816 -0.0123 0.0556 0.1048 184 PRO A CD
1257 N N . LEU A 184 ? 0.9122 2.0046 0.5789 -0.0165 0.0949 0.0753 185 LEU A N
1258 C CA . LEU A 184 ? 0.9095 2.0203 0.5795 -0.0112 0.1104 0.0705 185 LEU A CA
1259 C C . LEU A 184 ? 0.9577 2.0547 0.6403 0.0002 0.1165 0.0521 185 LEU A C
1260 O O . LEU A 184 ? 0.9665 2.0778 0.6454 0.0113 0.1302 0.0453 185 LEU A O
1261 C CB . LEU A 184 ? 0.9015 2.0316 0.5827 -0.0193 0.1159 0.0913 185 LEU A CB
1262 C CG . LEU A 184 ? 0.9804 2.1210 0.6426 -0.0322 0.1136 0.1114 185 LEU A CG
1263 C CD1 . LEU A 184 ? 0.9786 2.1194 0.6510 -0.0477 0.1134 0.1320 185 LEU A CD1
1264 C CD2 . LEU A 184 ? 1.0388 2.2134 0.6807 -0.0294 0.1251 0.1095 185 LEU A CD2
1265 N N . ILE A 185 ? 0.9028 1.9726 0.5970 -0.0007 0.1071 0.0448 186 ILE A N
1266 C CA . ILE A 185 ? 0.8983 1.9476 0.6008 0.0083 0.1119 0.0294 186 ILE A CA
1267 C C . ILE A 185 ? 0.9827 2.0116 0.6575 0.0102 0.1130 0.0067 186 ILE A C
1268 O O . ILE A 185 ? 0.9861 2.0117 0.6492 -0.0009 0.1020 0.0026 186 ILE A O
1269 C CB . ILE A 185 ? 0.9093 1.9409 0.6374 0.0042 0.1025 0.0348 186 ILE A CB
1270 C CG1 . ILE A 185 ? 0.8998 1.9462 0.6499 0.0036 0.1060 0.0517 186 ILE A CG1
1271 C CG2 . ILE A 185 ? 0.9134 1.9167 0.6434 0.0092 0.1034 0.0181 186 ILE A CG2
1272 C CD1 . ILE A 185 ? 1.0070 2.0409 0.7710 -0.0057 0.0946 0.0642 186 ILE A CD1
1273 N N . PRO A 186 ? 0.9669 1.9818 0.6274 0.0241 0.1263 -0.0078 187 PRO A N
1274 C CA . PRO A 186 ? 1.0091 1.9926 0.6341 0.0229 0.1278 -0.0309 187 PRO A CA
1275 C C . PRO A 186 ? 1.0743 2.0186 0.7009 0.0154 0.1209 -0.0420 187 PRO A C
1276 O O . PRO A 186 ? 1.0402 1.9783 0.6939 0.0199 0.1203 -0.0344 187 PRO A O
1277 C CB . PRO A 186 ? 1.0648 2.0438 0.6688 0.0453 0.1467 -0.0401 187 PRO A CB
1278 C CG . PRO A 186 ? 1.0900 2.0922 0.7278 0.0593 0.1538 -0.0241 187 PRO A CG
1279 C CD . PRO A 186 ? 0.9846 2.0110 0.6569 0.0426 0.1407 -0.0035 187 PRO A CD
1280 N N . ASN A 187 ? 1.0740 1.9926 0.6685 0.0017 0.1159 -0.0601 188 ASN A N
1281 C CA . ASN A 187 ? 1.0848 1.9666 0.6737 -0.0121 0.1091 -0.0716 188 ASN A CA
1282 C C . ASN A 187 ? 1.1756 2.0119 0.7575 0.0034 0.1210 -0.0796 188 ASN A C
1283 O O . ASN A 187 ? 1.1664 1.9828 0.7620 -0.0043 0.1156 -0.0787 188 ASN A O
1284 C CB . ASN A 187 ? 1.1096 1.9770 0.6601 -0.0346 0.1016 -0.0894 188 ASN A CB
1285 C CG . ASN A 187 ? 1.3681 2.2830 0.9313 -0.0515 0.0857 -0.0791 188 ASN A CG
1286 O OD1 . ASN A 187 ? 1.3549 2.2972 0.9057 -0.0500 0.0854 -0.0762 188 ASN A OD1
1287 N ND2 . ASN A 187 ? 1.2222 2.1502 0.8091 -0.0656 0.0728 -0.0724 188 ASN A ND2
1288 N N . ASP A 188 ? 1.1719 1.9942 0.7321 0.0276 0.1377 -0.0858 189 ASP A N
1289 C CA . ASP A 188 ? 1.2013 1.9811 0.7512 0.0494 0.1505 -0.0913 189 ASP A CA
1290 C C . ASP A 188 ? 1.1934 2.0012 0.7922 0.0617 0.1504 -0.0711 189 ASP A C
1291 O O . ASP A 188 ? 1.1918 1.9659 0.7918 0.0697 0.1533 -0.0723 189 ASP A O
1292 C CB . ASP A 188 ? 1.2874 2.0461 0.7963 0.0770 0.1694 -0.1037 189 ASP A CB
1293 C CG . ASP A 188 ? 1.4464 2.2641 0.9746 0.0993 0.1798 -0.0900 189 ASP A CG
1294 O OD1 . ASP A 188 ? 1.4169 2.2884 0.9770 0.0853 0.1708 -0.0743 189 ASP A OD1
1295 O OD2 . ASP A 188 ? 1.5744 2.3839 1.0825 0.1310 0.1975 -0.0944 189 ASP A OD2
1296 N N . TYR A 189 ? 1.1020 1.9675 0.7372 0.0596 0.1458 -0.0524 190 TYR A N
1297 C CA . TYR A 189 ? 1.0539 1.9470 0.7322 0.0645 0.1434 -0.0335 190 TYR A CA
1298 C C . TYR A 189 ? 1.0667 1.9473 0.7644 0.0444 0.1285 -0.0303 190 TYR A C
1299 O O . TYR A 189 ? 1.0431 1.9146 0.7597 0.0497 0.1283 -0.0246 190 TYR A O
1300 C CB . TYR A 189 ? 1.0402 1.9903 0.7427 0.0633 0.1429 -0.0153 190 TYR A CB
1301 C CG . TYR A 189 ? 1.0290 2.0038 0.7703 0.0622 0.1388 0.0030 190 TYR A CG
1302 C CD1 . TYR A 189 ? 1.0545 2.0509 0.8096 0.0814 0.1494 0.0108 190 TYR A CD1
1303 C CD2 . TYR A 189 ? 1.0009 1.9777 0.7621 0.0431 0.1244 0.0123 190 TYR A CD2
1304 C CE1 . TYR A 189 ? 1.0227 2.0431 0.8105 0.0767 0.1445 0.0268 190 TYR A CE1
1305 C CE2 . TYR A 189 ? 0.9743 1.9667 0.7643 0.0406 0.1206 0.0270 190 TYR A CE2
1306 C CZ . TYR A 189 ? 1.0573 2.0719 0.8604 0.0549 0.1300 0.0340 190 TYR A CZ
1307 O OH . TYR A 189 ? 1.0582 2.0905 0.8871 0.0488 0.1252 0.0479 190 TYR A OH
1308 N N . LEU A 190 ? 1.0149 1.9023 0.7087 0.0230 0.1162 -0.0323 191 LEU A N
1309 C CA . LEU A 190 ? 0.9887 1.8752 0.6991 0.0050 0.1022 -0.0288 191 LEU A CA
1310 C C . LEU A 190 ? 1.0693 1.9129 0.7682 -0.0001 0.1026 -0.0404 191 LEU A C
1311 O O . LEU A 190 ? 1.0451 1.8875 0.7669 -0.0041 0.0971 -0.0333 191 LEU A O
1312 C CB . LEU A 190 ? 0.9934 1.8998 0.6937 -0.0122 0.0911 -0.0303 191 LEU A CB
1313 C CG . LEU A 190 ? 1.0278 1.9522 0.7500 -0.0250 0.0767 -0.0213 191 LEU A CG
1314 C CD1 . LEU A 190 ? 0.9994 1.9516 0.7456 -0.0178 0.0731 -0.0015 191 LEU A CD1
1315 C CD2 . LEU A 190 ? 1.0742 2.0130 0.7786 -0.0424 0.0667 -0.0285 191 LEU A CD2
1316 N N . LEU A 191 ? 1.0738 1.8777 0.7328 -0.0003 0.1098 -0.0583 192 LEU A N
1317 C CA . LEU A 191 ? 1.1082 1.8583 0.7443 -0.0070 0.1118 -0.0703 192 LEU A CA
1318 C C . LEU A 191 ? 1.1549 1.8852 0.8023 0.0172 0.1219 -0.0635 192 LEU A C
1319 O O . LEU A 191 ? 1.1493 1.8537 0.8005 0.0109 0.1194 -0.0625 192 LEU A O
1320 C CB . LEU A 191 ? 1.1798 1.8841 0.7607 -0.0130 0.1179 -0.0918 192 LEU A CB
1321 C CG . LEU A 191 ? 1.2941 1.9292 0.8371 -0.0260 0.1200 -0.1063 192 LEU A CG
1322 C CD1 . LEU A 191 ? 1.2855 1.9291 0.8308 -0.0651 0.1042 -0.1089 192 LEU A CD1
1323 C CD2 . LEU A 191 ? 1.4019 1.9786 0.8834 -0.0188 0.1319 -0.1268 192 LEU A CD2
1324 N N . SER A 192 ? 1.1126 1.8619 0.7664 0.0444 0.1331 -0.0571 193 SER A N
1325 C CA . SER A 192 ? 1.1041 1.8496 0.7709 0.0709 0.1428 -0.0482 193 SER A CA
1326 C C . SER A 192 ? 1.1034 1.8827 0.8163 0.0656 0.1339 -0.0305 193 SER A C
1327 O O . SER A 192 ? 1.0945 1.8567 0.8144 0.0764 0.1367 -0.0257 193 SER A O
1328 C CB . SER A 192 ? 1.1311 1.9034 0.7944 0.0992 0.1565 -0.0449 193 SER A CB
1329 O OG . SER A 192 ? 1.2548 1.9859 0.8687 0.1086 0.1669 -0.0630 193 SER A OG
1330 N N . TRP A 193 ? 1.0217 1.8443 0.7612 0.0499 0.1233 -0.0211 194 TRP A N
1331 C CA . TRP A 193 ? 0.9716 1.8203 0.7476 0.0435 0.1145 -0.0060 194 TRP A CA
1332 C C . TRP A 193 ? 0.9906 1.8154 0.7690 0.0269 0.1054 -0.0093 194 TRP A C
1333 O O . TRP A 193 ? 0.9584 1.7829 0.7558 0.0293 0.1033 -0.0012 194 TRP A O
1334 C CB . TRP A 193 ? 0.9253 1.8164 0.7190 0.0344 0.1076 0.0051 194 TRP A CB
1335 C CG . TRP A 193 ? 0.9005 1.8101 0.7234 0.0294 0.1001 0.0196 194 TRP A CG
1336 C CD1 . TRP A 193 ? 0.9209 1.8512 0.7622 0.0373 0.1034 0.0313 194 TRP A CD1
1337 C CD2 . TRP A 193 ? 0.8774 1.7861 0.7108 0.0156 0.0884 0.0233 194 TRP A CD2
1338 N NE1 . TRP A 193 ? 0.8867 1.8217 0.7456 0.0270 0.0941 0.0405 194 TRP A NE1
1339 C CE2 . TRP A 193 ? 0.9023 1.8230 0.7562 0.0162 0.0856 0.0359 194 TRP A CE2
1340 C CE3 . TRP A 193 ? 0.8961 1.7992 0.7224 0.0036 0.0802 0.0177 194 TRP A CE3
1341 C CZ2 . TRP A 193 ? 0.8758 1.7947 0.7392 0.0080 0.0761 0.0416 194 TRP A CZ2
1342 C CZ3 . TRP A 193 ? 0.8940 1.8045 0.7344 -0.0022 0.0710 0.0252 194 TRP A CZ3
1343 C CH2 . TRP A 193 ? 0.8826 1.7967 0.7394 0.0014 0.0696 0.0364 194 TRP A CH2
1344 N N . LEU A 194 ? 0.9579 1.7677 0.7164 0.0090 0.1000 -0.0206 195 LEU A N
1345 C CA . LEU A 194 ? 0.9518 1.7479 0.7107 -0.0105 0.0915 -0.0238 195 LEU A CA
1346 C C . LEU A 194 ? 1.0300 1.7775 0.7712 -0.0080 0.0980 -0.0297 195 LEU A C
1347 O O . LEU A 194 ? 1.0074 1.7512 0.7621 -0.0159 0.0936 -0.0244 195 LEU A O
1348 C CB . LEU A 194 ? 0.9690 1.7709 0.7094 -0.0326 0.0840 -0.0338 195 LEU A CB
1349 C CG . LEU A 194 ? 0.9922 1.8432 0.7523 -0.0381 0.0736 -0.0247 195 LEU A CG
1350 C CD1 . LEU A 194 ? 1.0208 1.8812 0.7570 -0.0531 0.0689 -0.0347 195 LEU A CD1
1351 C CD2 . LEU A 194 ? 0.9796 1.8518 0.7647 -0.0459 0.0643 -0.0155 195 LEU A CD2
1352 N N . LEU A 195 ? 1.0343 1.7422 0.7420 0.0049 0.1094 -0.0399 196 LEU A N
1353 C CA . LEU A 195 ? 1.0790 1.7290 0.7599 0.0126 0.1177 -0.0451 196 LEU A CA
1354 C C . LEU A 195 ? 1.1043 1.7653 0.8118 0.0360 0.1219 -0.0301 196 LEU A C
1355 O O . LEU A 195 ? 1.1141 1.7427 0.8154 0.0351 0.1228 -0.0277 196 LEU A O
1356 C CB . LEU A 195 ? 1.1469 1.7485 0.7791 0.0265 0.1301 -0.0599 196 LEU A CB
1357 C CG . LEU A 195 ? 1.2767 1.8170 0.8569 0.0012 0.1294 -0.0786 196 LEU A CG
1358 C CD1 . LEU A 195 ? 1.3389 1.8330 0.9062 -0.0151 0.1272 -0.0779 196 LEU A CD1
1359 C CD2 . LEU A 195 ? 1.2672 1.8406 0.8478 -0.0293 0.1178 -0.0859 196 LEU A CD2
1360 N N . PHE A 196 ? 1.0201 1.7297 0.7560 0.0538 0.1238 -0.0193 197 PHE A N
1361 C CA . PHE A 196 ? 0.9854 1.7191 0.7489 0.0725 0.1260 -0.0042 197 PHE A CA
1362 C C . PHE A 196 ? 0.9795 1.7302 0.7717 0.0549 0.1145 0.0048 197 PHE A C
1363 O O . PHE A 196 ? 0.9744 1.7150 0.7734 0.0625 0.1154 0.0120 197 PHE A O
1364 C CB . PHE A 196 ? 0.9806 1.7672 0.7643 0.0879 0.1298 0.0048 197 PHE A CB
1365 C CG . PHE A 196 ? 0.9643 1.7916 0.7816 0.0966 0.1279 0.0217 197 PHE A CG
1366 C CD1 . PHE A 196 ? 1.0214 1.8409 0.8378 0.1196 0.1349 0.0280 197 PHE A CD1
1367 C CD2 . PHE A 196 ? 0.9484 1.8193 0.7937 0.0815 0.1188 0.0314 197 PHE A CD2
1368 C CE1 . PHE A 196 ? 0.9998 1.8627 0.8464 0.1247 0.1318 0.0437 197 PHE A CE1
1369 C CE2 . PHE A 196 ? 0.9559 1.8613 0.8269 0.0846 0.1161 0.0457 197 PHE A CE2
1370 C CZ . PHE A 196 ? 0.9432 1.8488 0.8163 0.1050 0.1221 0.0516 197 PHE A CZ
1371 N N . ILE A 197 ? 0.8921 1.6679 0.6978 0.0341 0.1042 0.0045 198 ILE A N
1372 C CA . ILE A 197 ? 0.8564 1.6494 0.6851 0.0198 0.0939 0.0117 198 ILE A CA
1373 C C . ILE A 197 ? 0.9482 1.7078 0.7638 0.0061 0.0923 0.0066 198 ILE A C
1374 O O . ILE A 197 ? 0.9232 1.6859 0.7535 0.0046 0.0893 0.0142 198 ILE A O
1375 C CB . ILE A 197 ? 0.8594 1.6862 0.7001 0.0079 0.0851 0.0136 198 ILE A CB
1376 C CG1 . ILE A 197 ? 0.8292 1.6873 0.6855 0.0174 0.0856 0.0238 198 ILE A CG1
1377 C CG2 . ILE A 197 ? 0.8451 1.6830 0.6984 -0.0062 0.0756 0.0167 198 ILE A CG2
1378 C CD1 . ILE A 197 ? 0.8140 1.6869 0.6919 0.0226 0.0838 0.0363 198 ILE A CD1
1379 N N . ALA A 198 ? 0.9590 1.6853 0.7435 -0.0055 0.0946 -0.0063 199 ALA A N
1380 C CA . ALA A 198 ? 0.9913 1.6809 0.7553 -0.0246 0.0936 -0.0119 199 ALA A CA
1381 C C . ALA A 198 ? 1.0653 1.7144 0.8182 -0.0096 0.1015 -0.0070 199 ALA A C
1382 O O . ALA A 198 ? 1.0651 1.7004 0.8176 -0.0225 0.0991 -0.0033 199 ALA A O
1383 C CB . ALA A 198 ? 1.0525 1.7096 0.7780 -0.0414 0.0950 -0.0276 199 ALA A CB
1384 N N . PHE A 199 ? 1.0440 1.6791 0.7880 0.0192 0.1114 -0.0057 200 PHE A N
1385 C CA A PHE A 199 ? 1.0711 1.6721 0.8035 0.0404 0.1195 0.0010 200 PHE A CA
1386 C CA B PHE A 199 ? 1.0692 1.6711 0.8016 0.0421 0.1200 0.0010 200 PHE A CA
1387 C C . PHE A 199 ? 1.0660 1.7077 0.8365 0.0481 0.1149 0.0169 200 PHE A C
1388 O O . PHE A 199 ? 1.0726 1.6898 0.8372 0.0502 0.1162 0.0234 200 PHE A O
1389 C CB A PHE A 199 ? 1.1356 1.7125 0.8430 0.0723 0.1324 -0.0023 200 PHE A CB
1390 C CB B PHE A 199 ? 1.1202 1.7116 0.8353 0.0746 0.1320 -0.0012 200 PHE A CB
1391 C CG A PHE A 199 ? 1.2401 1.7366 0.8905 0.0706 0.1407 -0.0157 200 PHE A CG
1392 C CG B PHE A 199 ? 1.1401 1.7413 0.8650 0.1085 0.1392 0.0123 200 PHE A CG
1393 C CD1 A PHE A 199 ? 1.3324 1.7700 0.9532 0.0846 0.1482 -0.0117 200 PHE A CD1
1394 C CD1 B PHE A 199 ? 1.2320 1.7778 0.9274 0.1244 0.1467 0.0152 200 PHE A CD1
1395 C CD2 A PHE A 199 ? 1.3024 1.7774 0.9237 0.0534 0.1407 -0.0323 200 PHE A CD2
1396 C CD2 B PHE A 199 ? 1.1230 1.7893 0.8832 0.1244 0.1387 0.0229 200 PHE A CD2
1397 C CE1 A PHE A 199 ? 1.4339 1.7843 0.9928 0.0812 0.1563 -0.0245 200 PHE A CE1
1398 C CE1 B PHE A 199 ? 1.2452 1.8070 0.9498 0.1590 0.1531 0.0294 200 PHE A CE1
1399 C CE2 A PHE A 199 ? 1.4245 1.8168 0.9853 0.0479 0.1481 -0.0463 200 PHE A CE2
1400 C CE2 B PHE A 199 ? 1.1585 1.8447 0.9288 0.1544 0.1446 0.0364 200 PHE A CE2
1401 C CZ A PHE A 199 ? 1.4575 1.7840 0.9855 0.0615 0.1561 -0.0426 200 PHE A CZ
1402 C CZ B PHE A 199 ? 1.1823 1.8191 0.9262 0.1736 0.1516 0.0399 200 PHE A CZ
1403 N N . LEU A 200 ? 0.9563 1.6559 0.7615 0.0494 0.1090 0.0231 201 LEU A N
1404 C CA . LEU A 200 ? 0.8989 1.6362 0.7361 0.0518 0.1032 0.0362 201 LEU A CA
1405 C C . LEU A 200 ? 0.9217 1.6553 0.7652 0.0307 0.0957 0.0373 201 LEU A C
1406 O O . LEU A 200 ? 0.9110 1.6475 0.7639 0.0346 0.0945 0.0463 201 LEU A O
1407 C CB . LEU A 200 ? 0.8544 1.6420 0.7168 0.0508 0.0981 0.0404 201 LEU A CB
1408 C CG . LEU A 200 ? 0.9070 1.7199 0.7735 0.0702 0.1045 0.0447 201 LEU A CG
1409 C CD1 . LEU A 200 ? 0.8712 1.7263 0.7572 0.0600 0.0981 0.0490 201 LEU A CD1
1410 C CD2 . LEU A 200 ? 0.9305 1.7558 0.8050 0.0908 0.1088 0.0563 201 LEU A CD2
1411 N N . PHE A 201 ? 0.8731 1.6059 0.7111 0.0089 0.0909 0.0288 202 PHE A N
1412 C CA . PHE A 201 ? 0.8569 1.5963 0.7009 -0.0116 0.0845 0.0298 202 PHE A CA
1413 C C . PHE A 201 ? 0.9545 1.6510 0.7766 -0.0189 0.0888 0.0304 202 PHE A C
1414 O O . PHE A 201 ? 0.9465 1.6518 0.7790 -0.0249 0.0862 0.0378 202 PHE A O
1415 C CB . PHE A 201 ? 0.8732 1.6304 0.7153 -0.0312 0.0787 0.0217 202 PHE A CB
1416 C CG . PHE A 201 ? 0.8530 1.6556 0.7179 -0.0284 0.0719 0.0250 202 PHE A CG
1417 C CD1 . PHE A 201 ? 0.8663 1.6870 0.7494 -0.0133 0.0709 0.0336 202 PHE A CD1
1418 C CD2 . PHE A 201 ? 0.8759 1.7010 0.7398 -0.0416 0.0663 0.0201 202 PHE A CD2
1419 C CE1 . PHE A 201 ? 0.8547 1.7043 0.7499 -0.0114 0.0652 0.0368 202 PHE A CE1
1420 C CE2 . PHE A 201 ? 0.8825 1.7426 0.7618 -0.0352 0.0607 0.0247 202 PHE A CE2
1421 C CZ . PHE A 201 ? 0.8375 1.7042 0.7300 -0.0201 0.0606 0.0328 202 PHE A CZ
1422 N N . SER A 202 ? 0.9580 1.6039 0.7456 -0.0176 0.0961 0.0228 203 SER A N
1423 C CA . SER A 202 ? 1.0065 1.5954 0.7619 -0.0241 0.1015 0.0234 203 SER A CA
1424 C C . SER A 202 ? 1.0466 1.6301 0.8097 -0.0008 0.1054 0.0370 203 SER A C
1425 O O . SER A 202 ? 1.0553 1.6197 0.8106 -0.0109 0.1053 0.0436 203 SER A O
1426 C CB . SER A 202 ? 1.1195 1.6473 0.8296 -0.0211 0.1098 0.0118 203 SER A CB
1427 O OG . SER A 202 ? 1.2478 1.7837 0.9491 -0.0428 0.1056 -0.0012 203 SER A OG
1428 N N . GLY A 203 ? 0.9780 1.5843 0.7566 0.0281 0.1081 0.0421 204 GLY A N
1429 C CA . GLY A 203 ? 0.9625 1.5792 0.7526 0.0520 0.1104 0.0560 204 GLY A CA
1430 C C . GLY A 203 ? 0.9514 1.6086 0.7714 0.0408 0.1019 0.0648 204 GLY A C
1431 O O . GLY A 203 ? 0.9550 1.6025 0.7723 0.0465 0.1028 0.0749 204 GLY A O
1432 N N . ILE A 204 ? 0.8584 1.5578 0.7026 0.0263 0.0942 0.0609 205 ILE A N
1433 C CA . ILE A 204 ? 0.8197 1.5540 0.6870 0.0168 0.0868 0.0667 205 ILE A CA
1434 C C . ILE A 204 ? 0.8954 1.6112 0.7514 -0.0032 0.0864 0.0670 205 ILE A C
1435 O O . ILE A 204 ? 0.8841 1.6065 0.7456 -0.0030 0.0853 0.0757 205 ILE A O
1436 C CB . ILE A 204 ? 0.8179 1.5922 0.7057 0.0105 0.0800 0.0625 205 ILE A CB
1437 C CG1 . ILE A 204 ? 0.7986 1.5939 0.6969 0.0259 0.0802 0.0650 205 ILE A CG1
1438 C CG2 . ILE A 204 ? 0.8088 1.6090 0.7114 0.0026 0.0739 0.0666 205 ILE A CG2
1439 C CD1 . ILE A 204 ? 0.8070 1.6289 0.7164 0.0196 0.0748 0.0614 205 ILE A CD1
1440 N N . ILE A 205 ? 0.8777 1.5727 0.7161 -0.0224 0.0874 0.0580 206 ILE A N
1441 C CA . ILE A 205 ? 0.8973 1.5791 0.7227 -0.0478 0.0871 0.0583 206 ILE A CA
1442 C C . ILE A 205 ? 0.9807 1.6138 0.7811 -0.0444 0.0934 0.0665 206 ILE A C
1443 O O . ILE A 205 ? 0.9678 1.6094 0.7718 -0.0542 0.0924 0.0747 206 ILE A O
1444 C CB . ILE A 205 ? 0.9613 1.6356 0.7708 -0.0733 0.0856 0.0467 206 ILE A CB
1445 C CG1 . ILE A 205 ? 0.9259 1.6571 0.7616 -0.0768 0.0783 0.0422 206 ILE A CG1
1446 C CG2 . ILE A 205 ? 1.0030 1.6558 0.7906 -0.1048 0.0863 0.0478 206 ILE A CG2
1447 C CD1 . ILE A 205 ? 1.0168 1.8028 0.8816 -0.0775 0.0729 0.0495 206 ILE A CD1
1448 N N . TYR A 206 ? 0.9795 1.5622 0.7528 -0.0274 0.1005 0.0652 207 TYR A N
1449 C CA . TYR A 206 ? 1.0262 1.5540 0.7691 -0.0176 0.1075 0.0742 207 TYR A CA
1450 C C . TYR A 206 ? 1.0483 1.6053 0.8127 -0.0006 0.1058 0.0891 207 TYR A C
1451 O O . TYR A 206 ? 1.0705 1.6065 0.8210 -0.0094 0.1073 0.0983 207 TYR A O
1452 C CB . TYR A 206 ? 1.0871 1.5617 0.7979 0.0078 0.1164 0.0705 207 TYR A CB
1453 C CG . TYR A 206 ? 1.1709 1.5798 0.8427 0.0224 0.1247 0.0806 207 TYR A CG
1454 C CD1 . TYR A 206 ? 1.2665 1.6030 0.8906 -0.0016 0.1290 0.0776 207 TYR A CD1
1455 C CD2 . TYR A 206 ? 1.1742 1.5934 0.8540 0.0592 0.1279 0.0943 207 TYR A CD2
1456 C CE1 . TYR A 206 ? 1.3419 1.6081 0.9234 0.0130 0.1372 0.0882 207 TYR A CE1
1457 C CE2 . TYR A 206 ? 1.2499 1.6083 0.8915 0.0771 0.1356 0.1057 207 TYR A CE2
1458 C CZ . TYR A 206 ? 1.4237 1.7008 1.0142 0.0551 0.1407 0.1027 207 TYR A CZ
1459 O OH . TYR A 206 ? 1.5207 1.7284 1.0670 0.0738 0.1489 0.1152 207 TYR A OH
1460 N N . THR A 207 ? 0.9531 1.5583 0.7484 0.0207 0.1023 0.0916 208 THR A N
1461 C CA . THR A 207 ? 0.9231 1.5614 0.7381 0.0344 0.0991 0.1044 208 THR A CA
1462 C C . THR A 207 ? 0.9457 1.6141 0.7763 0.0123 0.0932 0.1060 208 THR A C
1463 O O . THR A 207 ? 0.9542 1.6160 0.7782 0.0116 0.0940 0.1165 208 THR A O
1464 C CB . THR A 207 ? 0.9611 1.6436 0.8010 0.0559 0.0962 0.1060 208 THR A CB
1465 O OG1 . THR A 207 ? 0.9999 1.6599 0.8249 0.0761 0.1031 0.1033 208 THR A OG1
1466 C CG2 . THR A 207 ? 0.9012 1.6129 0.7537 0.0705 0.0931 0.1199 208 THR A CG2
1467 N N . TYR A 208 ? 0.8701 1.5699 0.7178 -0.0041 0.0883 0.0963 209 TYR A N
1468 C CA . TYR A 208 ? 0.8397 1.5732 0.7014 -0.0201 0.0841 0.0975 209 TYR A CA
1469 C C . TYR A 208 ? 0.8979 1.6102 0.7411 -0.0426 0.0874 0.1011 209 TYR A C
1470 O O . TYR A 208 ? 0.8783 1.6170 0.7297 -0.0508 0.0860 0.1066 209 TYR A O
1471 C CB . TYR A 208 ? 0.8235 1.5959 0.7049 -0.0261 0.0788 0.0882 209 TYR A CB
1472 C CG . TYR A 208 ? 0.8375 1.6474 0.7333 -0.0287 0.0753 0.0912 209 TYR A CG
1473 C CD1 . TYR A 208 ? 0.8485 1.6725 0.7520 -0.0146 0.0726 0.0962 209 TYR A CD1
1474 C CD2 . TYR A 208 ? 0.8569 1.6885 0.7546 -0.0456 0.0752 0.0899 209 TYR A CD2
1475 C CE1 . TYR A 208 ? 0.8466 1.6971 0.7559 -0.0154 0.0706 0.0980 209 TYR A CE1
1476 C CE2 . TYR A 208 ? 0.8548 1.7206 0.7621 -0.0436 0.0740 0.0931 209 TYR A CE2
1477 C CZ . TYR A 208 ? 0.9325 1.8030 0.8434 -0.0275 0.0721 0.0964 209 TYR A CZ
1478 O OH . TYR A 208 ? 0.9267 1.8250 0.8409 -0.0238 0.0717 0.0980 209 TYR A OH
1479 N N . GLY A 209 ? 0.8961 1.5585 0.7108 -0.0525 0.0923 0.0987 210 GLY A N
1480 C CA . GLY A 209 ? 0.9398 1.5709 0.7285 -0.0784 0.0959 0.1031 210 GLY A CA
1481 C C . GLY A 209 ? 1.0108 1.6205 0.7871 -0.0689 0.0994 0.1180 210 GLY A C
1482 O O . GLY A 209 ? 1.0044 1.6205 0.7752 -0.0887 0.1002 0.1256 210 GLY A O
1483 N N . HIS A 210 ? 0.9806 1.5720 0.7535 -0.0374 0.1013 0.1236 211 HIS A N
1484 C CA . HIS A 210 ? 0.9970 1.5731 0.7589 -0.0217 0.1038 0.1394 211 HIS A CA
1485 C C . HIS A 210 ? 0.9990 1.6372 0.7931 -0.0141 0.0977 0.1446 211 HIS A C
1486 O O . HIS A 210 ? 0.9990 1.6380 0.7862 -0.0150 0.0984 0.1567 211 HIS A O
1487 C CB . HIS A 210 ? 1.0339 1.5706 0.7772 0.0114 0.1086 0.1444 211 HIS A CB
1488 C CG . HIS A 210 ? 1.1439 1.6030 0.8425 0.0075 0.1165 0.1407 211 HIS A CG
1489 N ND1 . HIS A 210 ? 1.2316 1.6285 0.8887 -0.0051 0.1222 0.1500 211 HIS A ND1
1490 C CD2 . HIS A 210 ? 1.1851 1.6161 0.8702 0.0139 0.1199 0.1285 211 HIS A CD2
1491 C CE1 . HIS A 210 ? 1.2869 1.6144 0.9036 -0.0067 0.1287 0.1422 211 HIS A CE1
1492 N NE2 . HIS A 210 ? 1.2647 1.6114 0.8969 0.0054 0.1276 0.1287 211 HIS A NE2
1493 N N . VAL A 211 ? 0.9115 1.5967 0.7358 -0.0080 0.0918 0.1353 212 VAL A N
1494 C CA . VAL A 211 ? 0.8682 1.6044 0.7165 -0.0025 0.0857 0.1368 212 VAL A CA
1495 C C . VAL A 211 ? 0.9189 1.6764 0.7690 -0.0219 0.0858 0.1386 212 VAL A C
1496 O O . VAL A 211 ? 0.9015 1.6759 0.7524 -0.0174 0.0846 0.1467 212 VAL A O
1497 C CB . VAL A 211 ? 0.8760 1.6445 0.7470 0.0047 0.0803 0.1262 212 VAL A CB
1498 C CG1 . VAL A 211 ? 0.8420 1.6514 0.7284 0.0042 0.0745 0.1248 212 VAL A CG1
1499 C CG2 . VAL A 211 ? 0.8760 1.6393 0.7483 0.0260 0.0802 0.1287 212 VAL A CG2
1500 N N . LEU A 212 ? 0.8962 1.6566 0.7455 -0.0436 0.0874 0.1317 213 LEU A N
1501 C CA . LEU A 212 ? 0.9001 1.6901 0.7523 -0.0629 0.0886 0.1340 213 LEU A CA
1502 C C . LEU A 212 ? 0.9988 1.7659 0.8297 -0.0724 0.0934 0.1481 213 LEU A C
1503 O O . LEU A 212 ? 0.9798 1.7768 0.8153 -0.0726 0.0937 0.1545 213 LEU A O
1504 C CB . LEU A 212 ? 0.9089 1.7075 0.7620 -0.0862 0.0892 0.1259 213 LEU A CB
1505 C CG . LEU A 212 ? 0.9357 1.7831 0.8126 -0.0823 0.0849 0.1157 213 LEU A CG
1506 C CD1 . LEU A 212 ? 0.9528 1.7992 0.8275 -0.1009 0.0841 0.1075 213 LEU A CD1
1507 C CD2 . LEU A 212 ? 0.9438 1.8434 0.8325 -0.0844 0.0857 0.1190 213 LEU A CD2
1508 N N . TRP A 213 ? 1.0217 1.7312 0.8249 -0.0791 0.0977 0.1530 214 TRP A N
1509 C CA . TRP A 213 ? 1.0816 1.7493 0.8541 -0.0882 0.1031 0.1677 214 TRP A CA
1510 C C . TRP A 213 ? 1.1119 1.7923 0.8871 -0.0655 0.1020 0.1800 214 TRP A C
1511 O O . TRP A 213 ? 1.1137 1.8033 0.8804 -0.0763 0.1044 0.1910 214 TRP A O
1512 C CB . TRP A 213 ? 1.1328 1.7253 0.8714 -0.0859 0.1075 0.1680 214 TRP A CB
1513 C CG . TRP A 213 ? 1.2274 1.7558 0.9219 -0.1009 0.1141 0.1814 214 TRP A CG
1514 C CD1 . TRP A 213 ? 1.2856 1.8127 0.9678 -0.1054 0.1166 0.1978 214 TRP A CD1
1515 C CD2 . TRP A 213 ? 1.3015 1.7477 0.9518 -0.1091 0.1197 0.1802 214 TRP A CD2
1516 N NE1 . TRP A 213 ? 1.3613 1.8100 0.9944 -0.1184 0.1232 0.2080 214 TRP A NE1
1517 C CE2 . TRP A 213 ? 1.4182 1.8123 1.0287 -0.1207 0.1254 0.1969 214 TRP A CE2
1518 C CE3 . TRP A 213 ? 1.3396 1.7470 0.9755 -0.1080 0.1209 0.1663 214 TRP A CE3
1519 C CZ2 . TRP A 213 ? 1.5016 1.7995 1.0549 -0.1320 0.1323 0.1998 214 TRP A CZ2
1520 C CZ3 . TRP A 213 ? 1.4470 1.7621 1.0271 -0.1185 0.1277 0.1677 214 TRP A CZ3
1521 C CH2 . TRP A 213 ? 1.5247 1.7824 1.0624 -0.1305 0.1334 0.1841 214 TRP A CH2
1522 N N . LYS A 214 ? 1.0455 1.7325 0.8329 -0.0362 0.0980 0.1783 215 LYS A N
1523 C CA . LYS A 214 ? 1.0338 1.7399 0.8245 -0.0160 0.0950 0.1891 215 LYS A CA
1524 C C . LYS A 214 ? 1.0547 1.8184 0.8668 -0.0201 0.0906 0.1846 215 LYS A C
1525 O O . LYS A 214 ? 1.0690 1.8448 0.8732 -0.0212 0.0912 0.1950 215 LYS A O
1526 C CB . LYS A 214 ? 1.0531 1.7547 0.8487 0.0133 0.0920 0.1902 215 LYS A CB
1527 C CG . LYS A 214 ? 1.2463 1.8871 1.0119 0.0274 0.0983 0.1995 215 LYS A CG
1528 C CD . LYS A 214 ? 1.3808 1.9941 1.1188 0.0343 0.1018 0.2196 215 LYS A CD
1529 C CE . LYS A 214 ? 1.5545 2.0900 1.2513 0.0436 0.1102 0.2280 215 LYS A CE
1530 N NZ . LYS A 214 ? 1.6847 2.1729 1.3575 0.0097 0.1157 0.2216 215 LYS A NZ
1531 N N . ALA A 215 ? 0.9654 1.7602 0.7996 -0.0219 0.0869 0.1695 216 ALA A N
1532 C CA . ALA A 215 ? 0.9271 1.7677 0.7753 -0.0224 0.0838 0.1630 216 ALA A CA
1533 C C . ALA A 215 ? 0.9809 1.8397 0.8222 -0.0384 0.0890 0.1686 216 ALA A C
1534 O O . ALA A 215 ? 0.9663 1.8537 0.8077 -0.0335 0.0883 0.1697 216 ALA A O
1535 C CB . ALA A 215 ? 0.9046 1.7628 0.7701 -0.0221 0.0809 0.1476 216 ALA A CB
1536 N N . HIS A 216 ? 0.9628 1.8046 0.7950 -0.0592 0.0945 0.1725 217 HIS A N
1537 C CA . HIS A 216 ? 0.9831 1.8448 0.8078 -0.0805 0.1003 0.1801 217 HIS A CA
1538 C C . HIS A 216 ? 1.0384 1.8841 0.8424 -0.0796 0.1031 0.1968 217 HIS A C
1539 O O . HIS A 216 ? 1.0289 1.9085 0.8315 -0.0858 0.1064 0.2024 217 HIS A O
1540 C CB . HIS A 216 ? 1.0285 1.8715 0.8451 -0.1084 0.1040 0.1797 217 HIS A CB
1541 C CG . HIS A 216 ? 1.1027 1.9688 0.9104 -0.1368 0.1099 0.1894 217 HIS A CG
1542 N ND1 . HIS A 216 ? 1.1798 2.0054 0.9580 -0.1533 0.1147 0.2051 217 HIS A ND1
1543 C CD2 . HIS A 216 ? 1.1115 2.0390 0.9349 -0.1505 0.1122 0.1868 217 HIS A CD2
1544 C CE1 . HIS A 216 ? 1.1836 2.0486 0.9614 -0.1804 0.1195 0.2113 217 HIS A CE1
1545 N NE2 . HIS A 216 ? 1.1457 2.0771 0.9520 -0.1787 0.1183 0.2008 217 HIS A NE2
1546 N N . GLN A 217 ? 1.0096 1.8057 0.7960 -0.0696 0.1025 0.2056 218 GLN A N
1547 C CA . GLN A 217 ? 1.0325 1.8075 0.7957 -0.0650 0.1048 0.2238 218 GLN A CA
1548 C C . GLN A 217 ? 1.0302 1.8427 0.8014 -0.0452 0.0998 0.2259 218 GLN A C
1549 O O . GLN A 217 ? 1.0385 1.8470 0.7919 -0.0427 0.1013 0.2411 218 GLN A O
1550 C CB . GLN A 217 ? 1.0927 1.8027 0.8322 -0.0538 0.1060 0.2328 218 GLN A CB
1551 C CG . GLN A 217 ? 1.2363 1.8933 0.9520 -0.0783 0.1122 0.2335 218 GLN A CG
1552 C CD . GLN A 217 ? 1.4168 2.0004 1.1019 -0.0623 0.1150 0.2407 218 GLN A CD
1553 O OE1 . GLN A 217 ? 1.3297 1.9105 1.0193 -0.0293 0.1118 0.2432 218 GLN A OE1
1554 N NE2 . GLN A 217 ? 1.3322 1.8546 0.9823 -0.0855 0.1213 0.2443 218 GLN A NE2
1555 N N . HIS A 218 ? 0.9322 1.7780 0.7258 -0.0330 0.0937 0.2107 219 HIS A N
1556 C CA . HIS A 218 ? 0.9055 1.7827 0.7027 -0.0183 0.0878 0.2087 219 HIS A CA
1557 C C . HIS A 218 ? 0.9177 1.8340 0.7139 -0.0252 0.0909 0.2049 219 HIS A C
1558 O O . HIS A 218 ? 0.9199 1.8517 0.7048 -0.0187 0.0890 0.2104 219 HIS A O
1559 C CB . HIS A 218 ? 0.8881 1.7732 0.7021 -0.0050 0.0799 0.1949 219 HIS A CB
1560 C CG . HIS A 218 ? 0.9392 1.8055 0.7517 0.0101 0.0754 0.2027 219 HIS A CG
1561 N ND1 . HIS A 218 ? 0.9578 1.8449 0.7685 0.0224 0.0679 0.2074 219 HIS A ND1
1562 C CD2 . HIS A 218 ? 0.9739 1.8061 0.7843 0.0156 0.0778 0.2069 219 HIS A CD2
1563 C CE1 . HIS A 218 ? 0.9591 1.8317 0.7706 0.0367 0.0661 0.2157 219 HIS A CE1
1564 N NE2 . HIS A 218 ? 0.9759 1.8122 0.7858 0.0352 0.0727 0.2152 219 HIS A NE2
1565 N N . VAL A 219 ? 0.8386 1.7743 0.6452 -0.0366 0.0959 0.1960 220 VAL A N
1566 C CA . VAL A 219 ? 0.8126 1.7912 0.6184 -0.0390 0.1010 0.1925 220 VAL A CA
1567 C C . VAL A 219 ? 0.8548 1.8422 0.6455 -0.0550 0.1088 0.2093 220 VAL A C
1568 O O . VAL A 219 ? 0.8669 1.8289 0.6510 -0.0731 0.1123 0.2204 220 VAL A O
1569 C CB . VAL A 219 ? 0.8380 1.8451 0.6608 -0.0402 0.1036 0.1788 220 VAL A CB
1570 C CG1 . VAL A 219 ? 0.8117 1.8166 0.6412 -0.0212 0.0970 0.1624 220 VAL A CG1
1571 C CG2 . VAL A 219 ? 0.8426 1.8383 0.6749 -0.0593 0.1059 0.1806 220 VAL A CG2
1572 N N . ALA A 220 ? 0.7896 1.8102 0.5709 -0.0493 0.1119 0.2107 221 ALA A N
1573 C CA . ALA A 220 ? 0.8006 1.8391 0.5667 -0.0635 0.1200 0.2266 221 ALA A CA
1574 C C . ALA A 220 ? 0.8324 1.9037 0.6084 -0.0850 0.1289 0.2285 221 ALA A C
1575 O O . ALA A 220 ? 0.7880 1.8861 0.5825 -0.0805 0.1293 0.2150 221 ALA A O
1576 C CB . ALA A 220 ? 0.8110 1.8805 0.5642 -0.0488 0.1211 0.2239 221 ALA A CB
1577 N N . SER A 221 ? 0.8281 1.8987 0.5900 -0.1096 0.1357 0.2466 222 SER A N
1578 C CA . SER A 221 ? 0.8351 1.9430 0.6034 -0.1379 0.1439 0.2521 222 SER A CA
1579 C C . SER A 221 ? 0.9288 2.0650 0.6788 -0.1549 0.1530 0.2706 222 SER A C
1580 O O . SER A 221 ? 0.9447 2.1083 0.6940 -0.1862 0.1601 0.2808 222 SER A O
1581 C CB . SER A 221 ? 0.8864 1.9474 0.6518 -0.1635 0.1419 0.2558 222 SER A CB
1582 O OG . SER A 221 ? 1.0067 2.0042 0.7432 -0.1731 0.1417 0.2720 222 SER A OG
1583 N N . ASN A 222 ? 0.5803 1.3013 0.4380 -0.0280 0.0193 0.0696 1001 ASN A N
1584 C CA . ASN A 222 ? 0.5755 1.2971 0.4390 -0.0249 0.0190 0.0626 1001 ASN A CA
1585 C C . ASN A 222 ? 0.6643 1.3705 0.5272 -0.0260 0.0210 0.0601 1001 ASN A C
1586 O O . ASN A 222 ? 0.6965 1.3918 0.5558 -0.0317 0.0231 0.0619 1001 ASN A O
1587 C CB . ASN A 222 ? 0.5683 1.3023 0.4349 -0.0292 0.0191 0.0564 1001 ASN A CB
1588 C CG . ASN A 222 ? 0.8428 1.5907 0.7136 -0.0263 0.0173 0.0547 1001 ASN A CG
1589 O OD1 . ASN A 222 ? 0.7558 1.5063 0.6286 -0.0213 0.0162 0.0562 1001 ASN A OD1
1590 N ND2 . ASN A 222 ? 0.7569 1.5143 0.6297 -0.0292 0.0170 0.0505 1001 ASN A ND2
1591 N N . ILE A 223 ? 0.6071 1.3142 0.4740 -0.0218 0.0208 0.0547 1002 ILE A N
1592 C CA . ILE A 223 ? 0.6041 1.3015 0.4718 -0.0225 0.0225 0.0492 1002 ILE A CA
1593 C C . ILE A 223 ? 0.6756 1.3800 0.5433 -0.0298 0.0236 0.0434 1002 ILE A C
1594 O O . ILE A 223 ? 0.6990 1.3957 0.5663 -0.0348 0.0255 0.0392 1002 ILE A O
1595 C CB . ILE A 223 ? 0.6343 1.3346 0.5056 -0.0150 0.0220 0.0454 1002 ILE A CB
1596 C CG1 . ILE A 223 ? 0.6466 1.3393 0.5188 -0.0154 0.0238 0.0380 1002 ILE A CG1
1597 C CG2 . ILE A 223 ? 0.6267 1.3429 0.5005 -0.0139 0.0214 0.0440 1002 ILE A CG2
1598 C CD1 . ILE A 223 ? 0.7404 1.4301 0.6155 -0.0076 0.0237 0.0353 1002 ILE A CD1
1599 N N . PHE A 224 ? 0.6158 1.3351 0.4846 -0.0303 0.0222 0.0427 1003 PHE A N
1600 C CA . PHE A 224 ? 0.5982 1.3279 0.4674 -0.0350 0.0222 0.0375 1003 PHE A CA
1601 C C . PHE A 224 ? 0.6462 1.3746 0.5138 -0.0434 0.0238 0.0375 1003 PHE A C
1602 O O . PHE A 224 ? 0.6420 1.3730 0.5102 -0.0488 0.0251 0.0312 1003 PHE A O
1603 C CB . PHE A 224 ? 0.6069 1.3494 0.4776 -0.0319 0.0202 0.0381 1003 PHE A CB
1604 C CG . PHE A 224 ? 0.6240 1.3783 0.4952 -0.0337 0.0191 0.0331 1003 PHE A CG
1605 C CD1 . PHE A 224 ? 0.6577 1.4165 0.5282 -0.0303 0.0184 0.0295 1003 PHE A CD1
1606 C CD2 . PHE A 224 ? 0.6487 1.4118 0.5207 -0.0379 0.0187 0.0319 1003 PHE A CD2
1607 C CE1 . PHE A 224 ? 0.6570 1.4280 0.5274 -0.0299 0.0166 0.0252 1003 PHE A CE1
1608 C CE2 . PHE A 224 ? 0.6750 1.4513 0.5483 -0.0380 0.0172 0.0263 1003 PHE A CE2
1609 C CZ . PHE A 224 ? 0.6437 1.4236 0.5162 -0.0333 0.0158 0.0232 1003 PHE A CZ
1610 N N . GLU A 225 ? 0.6041 1.3302 0.4695 -0.0449 0.0240 0.0442 1004 GLU A N
1611 C CA . GLU A 225 ? 0.6029 1.3279 0.4655 -0.0538 0.0264 0.0462 1004 GLU A CA
1612 C C . GLU A 225 ? 0.6821 1.3870 0.5422 -0.0587 0.0297 0.0475 1004 GLU A C
1613 O O . GLU A 225 ? 0.6920 1.3964 0.5520 -0.0686 0.0328 0.0443 1004 GLU A O
1614 C CB . GLU A 225 ? 0.6105 1.3415 0.4703 -0.0532 0.0256 0.0534 1004 GLU A CB
1615 C CG . GLU A 225 ? 0.6343 1.3848 0.4977 -0.0505 0.0231 0.0496 1004 GLU A CG
1616 C CD . GLU A 225 ? 0.8072 1.5672 0.6692 -0.0491 0.0219 0.0542 1004 GLU A CD
1617 O OE1 . GLU A 225 ? 0.7389 1.4917 0.5954 -0.0500 0.0229 0.0621 1004 GLU A OE1
1618 O OE2 . GLU A 225 ? 0.6691 1.4437 0.5352 -0.0467 0.0200 0.0498 1004 GLU A OE2
1619 N N . MET A 226 ? 0.6360 1.3250 0.4953 -0.0518 0.0292 0.0511 1005 MET A N
1620 C CA . MET A 226 ? 0.6398 1.3060 0.4977 -0.0539 0.0319 0.0517 1005 MET A CA
1621 C C . MET A 226 ? 0.6987 1.3657 0.5612 -0.0589 0.0337 0.0397 1005 MET A C
1622 O O . MET A 226 ? 0.7135 1.3702 0.5759 -0.0685 0.0374 0.0366 1005 MET A O
1623 C CB . MET A 226 ? 0.6646 1.3187 0.5222 -0.0423 0.0298 0.0559 1005 MET A CB
1624 C CG . MET A 226 ? 0.7205 1.3483 0.5770 -0.0419 0.0321 0.0569 1005 MET A CG
1625 S SD . MET A 226 ? 0.7551 1.3769 0.6158 -0.0275 0.0294 0.0532 1005 MET A SD
1626 C CE . MET A 226 ? 0.7402 1.3350 0.5955 -0.0214 0.0294 0.0647 1005 MET A CE
1627 N N . LEU A 227 ? 0.6421 1.3221 0.5081 -0.0530 0.0313 0.0329 1006 LEU A N
1628 C CA . LEU A 227 ? 0.6458 1.3314 0.5154 -0.0557 0.0321 0.0212 1006 LEU A CA
1629 C C . LEU A 227 ? 0.6842 1.3876 0.5552 -0.0641 0.0326 0.0147 1006 LEU A C
1630 O O . LEU A 227 ? 0.6777 1.3872 0.5516 -0.0680 0.0335 0.0042 1006 LEU A O
1631 C CB . LEU A 227 ? 0.6392 1.3333 0.5102 -0.0460 0.0296 0.0178 1006 LEU A CB
1632 C CG . LEU A 227 ? 0.7131 1.3926 0.5853 -0.0394 0.0301 0.0170 1006 LEU A CG
1633 C CD1 . LEU A 227 ? 0.7034 1.3947 0.5763 -0.0305 0.0281 0.0164 1006 LEU A CD1
1634 C CD2 . LEU A 227 ? 0.7699 1.4408 0.6450 -0.0438 0.0326 0.0062 1006 LEU A CD2
1635 N N . ARG A 228 ? 0.6354 1.3492 0.5049 -0.0666 0.0319 0.0198 1007 ARG A N
1636 C CA . ARG A 228 ? 0.6249 1.3574 0.4965 -0.0740 0.0323 0.0134 1007 ARG A CA
1637 C C . ARG A 228 ? 0.6915 1.4145 0.5637 -0.0874 0.0373 0.0106 1007 ARG A C
1638 O O . ARG A 228 ? 0.7014 1.4358 0.5775 -0.0947 0.0387 -0.0002 1007 ARG A O
1639 C CB . ARG A 228 ? 0.6046 1.3511 0.4752 -0.0720 0.0302 0.0186 1007 ARG A CB
1640 C CG . ARG A 228 ? 0.6967 1.4664 0.5706 -0.0766 0.0296 0.0105 1007 ARG A CG
1641 C CD . ARG A 228 ? 0.8244 1.6088 0.6987 -0.0712 0.0265 0.0133 1007 ARG A CD
1642 N NE . ARG A 228 ? 0.9006 1.7079 0.7785 -0.0755 0.0261 0.0049 1007 ARG A NE
1643 C CZ . ARG A 228 ? 1.0556 1.8797 0.9358 -0.0693 0.0226 0.0030 1007 ARG A CZ
1644 N NH1 . ARG A 228 ? 0.8652 1.7117 0.7495 -0.0725 0.0221 -0.0057 1007 ARG A NH1
1645 N NH2 . ARG A 228 ? 0.9283 1.7476 0.8075 -0.0597 0.0197 0.0088 1007 ARG A NH2
1646 N N . ILE A 229 ? 0.6416 1.3436 0.5097 -0.0905 0.0402 0.0203 1008 ILE A N
1647 C CA . ILE A 229 ? 0.6502 1.3360 0.5173 -0.1034 0.0460 0.0207 1008 ILE A CA
1648 C C . ILE A 229 ? 0.7597 1.4314 0.6312 -0.1067 0.0483 0.0105 1008 ILE A C
1649 O O . ILE A 229 ? 0.7798 1.4535 0.6550 -0.1196 0.0525 0.0016 1008 ILE A O
1650 C CB . ILE A 229 ? 0.6881 1.3534 0.5477 -0.1025 0.0476 0.0362 1008 ILE A CB
1651 C CG1 . ILE A 229 ? 0.6761 1.3599 0.5320 -0.1045 0.0470 0.0428 1008 ILE A CG1
1652 C CG2 . ILE A 229 ? 0.7156 1.3527 0.5727 -0.1131 0.0538 0.0391 1008 ILE A CG2
1653 C CD1 . ILE A 229 ? 0.6720 1.3453 0.5197 -0.0996 0.0465 0.0579 1008 ILE A CD1
1654 N N . ASP A 230 ? 0.7348 1.3950 0.6067 -0.0956 0.0458 0.0102 1009 ASP A N
1655 C CA . ASP A 230 ? 0.7585 1.4056 0.6349 -0.0969 0.0477 -0.0004 1009 ASP A CA
1656 C C . ASP A 230 ? 0.8204 1.4919 0.7027 -0.0986 0.0463 -0.0165 1009 ASP A C
1657 O O . ASP A 230 ? 0.8270 1.4986 0.7140 -0.1098 0.0500 -0.0281 1009 ASP A O
1658 C CB . ASP A 230 ? 0.7819 1.4105 0.6570 -0.0838 0.0456 0.0043 1009 ASP A CB
1659 C CG . ASP A 230 ? 0.8339 1.4331 0.7041 -0.0823 0.0474 0.0175 1009 ASP A CG
1660 O OD1 . ASP A 230 ? 0.8358 1.4218 0.7033 -0.0937 0.0519 0.0220 1009 ASP A OD1
1661 O OD2 . ASP A 230 ? 0.8724 1.4624 0.7409 -0.0696 0.0445 0.0233 1009 ASP A OD2
1662 N N . GLU A 231 ? 0.7613 1.4534 0.6428 -0.0877 0.0414 -0.0172 1010 GLU A N
1663 C CA . GLU A 231 ? 0.7451 1.4623 0.6297 -0.0864 0.0391 -0.0300 1010 GLU A CA
1664 C C . GLU A 231 ? 0.7794 1.5213 0.6657 -0.0937 0.0387 -0.0349 1010 GLU A C
1665 O O . GLU A 231 ? 0.7833 1.5392 0.6742 -0.1008 0.0398 -0.0485 1010 GLU A O
1666 C CB . GLU A 231 ? 0.7463 1.4740 0.6277 -0.0723 0.0346 -0.0265 1010 GLU A CB
1667 C CG . GLU A 231 ? 0.8885 1.5987 0.7693 -0.0644 0.0348 -0.0240 1010 GLU A CG
1668 C CD . GLU A 231 ? 1.1455 1.8543 1.0301 -0.0645 0.0362 -0.0375 1010 GLU A CD
1669 O OE1 . GLU A 231 ? 1.0695 1.7984 0.9559 -0.0678 0.0357 -0.0492 1010 GLU A OE1
1670 O OE2 . GLU A 231 ? 1.1046 1.7940 0.9904 -0.0604 0.0375 -0.0370 1010 GLU A OE2
1671 N N . GLY A 232 ? 0.7140 1.4629 0.5973 -0.0915 0.0369 -0.0252 1011 GLY A N
1672 C CA . GLY A 232 ? 0.6991 1.4726 0.5845 -0.0962 0.0359 -0.0294 1011 GLY A CA
1673 C C . GLY A 232 ? 0.7382 1.5339 0.6222 -0.0842 0.0301 -0.0300 1011 GLY A C
1674 O O . GLY A 232 ? 0.7551 1.5628 0.6396 -0.0796 0.0279 -0.0381 1011 GLY A O
1675 N N . LEU A 233 ? 0.6568 1.4580 0.5388 -0.0789 0.0277 -0.0215 1012 LEU A N
1676 C CA . LEU A 233 ? 0.6386 1.4566 0.5191 -0.0672 0.0224 -0.0206 1012 LEU A CA
1677 C C . LEU A 233 ? 0.6905 1.5365 0.5744 -0.0682 0.0200 -0.0315 1012 LEU A C
1678 O O . LEU A 233 ? 0.7107 1.5688 0.5982 -0.0746 0.0210 -0.0346 1012 LEU A O
1679 C CB . LEU A 233 ? 0.6297 1.4431 0.5082 -0.0613 0.0207 -0.0098 1012 LEU A CB
1680 C CG . LEU A 233 ? 0.6798 1.5066 0.5572 -0.0497 0.0158 -0.0084 1012 LEU A CG
1681 C CD1 . LEU A 233 ? 0.6902 1.5127 0.5635 -0.0405 0.0138 -0.0060 1012 LEU A CD1
1682 C CD2 . LEU A 233 ? 0.6910 1.5130 0.5685 -0.0465 0.0150 -0.0004 1012 LEU A CD2
1683 N N . ARG A 234 ? 0.6110 1.4700 0.4936 -0.0613 0.0169 -0.0375 1013 ARG A N
1684 C CA . ARG A 234 ? 0.5901 1.4789 0.4752 -0.0590 0.0133 -0.0482 1013 ARG A CA
1685 C C . ARG A 234 ? 0.6147 1.5108 0.4937 -0.0428 0.0076 -0.0426 1013 ARG A C
1686 O O . ARG A 234 ? 0.6075 1.4910 0.4811 -0.0373 0.0076 -0.0369 1013 ARG A O
1687 C CB . ARG A 234 ? 0.5925 1.4915 0.4812 -0.0675 0.0154 -0.0622 1013 ARG A CB
1688 C CG . ARG A 234 ? 0.6717 1.6010 0.5673 -0.0742 0.0148 -0.0765 1013 ARG A CG
1689 C CD . ARG A 234 ? 0.6718 1.5965 0.5737 -0.0907 0.0208 -0.0795 1013 ARG A CD
1690 N NE . ARG A 234 ? 0.6936 1.6297 0.5969 -0.0886 0.0192 -0.0754 1013 ARG A NE
1691 C CZ . ARG A 234 ? 0.8198 1.7535 0.7266 -0.1010 0.0241 -0.0747 1013 ARG A CZ
1692 N NH1 . ARG A 234 ? 0.6127 1.5599 0.5207 -0.0976 0.0222 -0.0721 1013 ARG A NH1
1693 N NH2 . ARG A 234 ? 0.6297 1.5469 0.5383 -0.1168 0.0311 -0.0764 1013 ARG A NH2
1694 N N . LEU A 235 ? 0.5514 1.4662 0.4312 -0.0352 0.0031 -0.0435 1014 LEU A N
1695 C CA . LEU A 235 ? 0.5330 1.4512 0.4063 -0.0193 -0.0022 -0.0365 1014 LEU A CA
1696 C C . LEU A 235 ? 0.5663 1.5101 0.4364 -0.0114 -0.0068 -0.0442 1014 LEU A C
1697 O O . LEU A 235 ? 0.5706 1.5176 0.4339 0.0025 -0.0113 -0.0374 1014 LEU A O
1698 C CB . LEU A 235 ? 0.5225 1.4412 0.3978 -0.0127 -0.0048 -0.0313 1014 LEU A CB
1699 C CG . LEU A 235 ? 0.5703 1.4680 0.4482 -0.0189 -0.0010 -0.0239 1014 LEU A CG
1700 C CD1 . LEU A 235 ? 0.5693 1.4752 0.4512 -0.0138 -0.0036 -0.0240 1014 LEU A CD1
1701 C CD2 . LEU A 235 ? 0.5838 1.4559 0.4561 -0.0153 0.0006 -0.0120 1014 LEU A CD2
1702 N N . LYS A 236 ? 0.5004 1.4623 0.3752 -0.0203 -0.0055 -0.0583 1015 LYS A N
1703 C CA . LYS A 236 ? 0.4865 1.4768 0.3592 -0.0148 -0.0096 -0.0685 1015 LYS A CA
1704 C C . LYS A 236 ? 0.5055 1.4910 0.3781 -0.0237 -0.0055 -0.0756 1015 LYS A C
1705 O O . LYS A 236 ? 0.5016 1.4693 0.3798 -0.0371 0.0003 -0.0780 1015 LYS A O
1706 C CB . LYS A 236 ? 0.5173 1.5402 0.3989 -0.0190 -0.0116 -0.0837 1015 LYS A CB
1707 C CG . LYS A 236 ? 0.6600 1.6963 0.5430 -0.0080 -0.0168 -0.0810 1015 LYS A CG
1708 C CD . LYS A 236 ? 0.6450 1.7178 0.5383 -0.0133 -0.0184 -0.0983 1015 LYS A CD
1709 C CE . LYS A 236 ? 0.7670 1.8353 0.6699 -0.0293 -0.0125 -0.1023 1015 LYS A CE
1710 N NZ . LYS A 236 ? 0.7911 1.8510 0.6945 -0.0220 -0.0141 -0.0931 1015 LYS A NZ
1711 N N . ILE A 237 ? 0.4490 1.4507 0.3152 -0.0160 -0.0086 -0.0793 1016 ILE A N
1712 C CA . ILE A 237 ? 0.4558 1.4575 0.3221 -0.0229 -0.0053 -0.0885 1016 ILE A CA
1713 C C . ILE A 237 ? 0.5114 1.5168 0.3901 -0.0407 -0.0005 -0.1050 1016 ILE A C
1714 O O . ILE A 237 ? 0.5167 1.5451 0.4024 -0.0451 -0.0019 -0.1154 1016 ILE A O
1715 C CB . ILE A 237 ? 0.5102 1.5409 0.3680 -0.0112 -0.0106 -0.0931 1016 ILE A CB
1716 C CG1 . ILE A 237 ? 0.5197 1.5400 0.3635 0.0046 -0.0135 -0.0742 1016 ILE A CG1
1717 C CG2 . ILE A 237 ? 0.5266 1.5668 0.3866 -0.0189 -0.0077 -0.1082 1016 ILE A CG2
1718 C CD1 . ILE A 237 ? 0.5606 1.6109 0.3926 0.0190 -0.0196 -0.0747 1016 ILE A CD1
1719 N N . TYR A 238 ? 0.4805 1.4625 0.3623 -0.0508 0.0054 -0.1073 1017 TYR A N
1720 C CA . TYR A 238 ? 0.4976 1.4758 0.3902 -0.0683 0.0110 -0.1217 1017 TYR A CA
1721 C C . TYR A 238 ? 0.5906 1.5610 0.4844 -0.0728 0.0143 -0.1317 1017 TYR A C
1722 O O . TYR A 238 ? 0.5873 1.5556 0.4732 -0.0623 0.0124 -0.1263 1017 TYR A O
1723 C CB . TYR A 238 ? 0.5203 1.4701 0.4170 -0.0781 0.0160 -0.1127 1017 TYR A CB
1724 C CG . TYR A 238 ? 0.5751 1.4879 0.4671 -0.0757 0.0188 -0.0980 1017 TYR A CG
1725 C CD1 . TYR A 238 ? 0.5940 1.4959 0.4790 -0.0646 0.0161 -0.0810 1017 TYR A CD1
1726 C CD2 . TYR A 238 ? 0.6030 1.4915 0.4988 -0.0851 0.0244 -0.1018 1017 TYR A CD2
1727 C CE1 . TYR A 238 ? 0.6036 1.4754 0.4856 -0.0627 0.0187 -0.0689 1017 TYR A CE1
1728 C CE2 . TYR A 238 ? 0.6147 1.4716 0.5069 -0.0818 0.0264 -0.0889 1017 TYR A CE2
1729 C CZ . TYR A 238 ? 0.6874 1.5379 0.5728 -0.0708 0.0235 -0.0728 1017 TYR A CZ
1730 O OH . TYR A 238 ? 0.6959 1.5193 0.5788 -0.0677 0.0254 -0.0615 1017 TYR A OH
1731 N N . LYS A 239 ? 0.5654 1.5318 0.4695 -0.0888 0.0196 -0.1468 1018 LYS A N
1732 C CA . LYS A 239 ? 0.5698 1.5258 0.4773 -0.0941 0.0233 -0.1585 1018 LYS A CA
1733 C C . LYS A 239 ? 0.6562 1.5696 0.5681 -0.1044 0.0302 -0.1530 1018 LYS A C
1734 O O . LYS A 239 ? 0.6484 1.5498 0.5648 -0.1153 0.0337 -0.1499 1018 LYS A O
1735 C CB . LYS A 239 ? 0.5993 1.5853 0.5158 -0.1040 0.0240 -0.1832 1018 LYS A CB
1736 C CG . LYS A 239 ? 0.6645 1.6931 0.5755 -0.0919 0.0171 -0.1915 1018 LYS A CG
1737 C CD . LYS A 239 ? 0.6038 1.6542 0.5231 -0.1007 0.0188 -0.2174 1018 LYS A CD
1738 C CE . LYS A 239 ? 0.5447 1.6461 0.4615 -0.0927 0.0120 -0.2296 1018 LYS A CE
1739 N NZ . LYS A 239 ? 0.5139 1.6387 0.4407 -0.1033 0.0141 -0.2575 1018 LYS A NZ
1740 N N . ASP A 240 ? 0.6390 1.5305 0.5489 -0.1001 0.0319 -0.1513 1019 ASP A N
1741 C CA . ASP A 240 ? 0.6481 1.4986 0.5614 -0.1068 0.0376 -0.1460 1019 ASP A CA
1742 C C . ASP A 240 ? 0.7215 1.5637 0.6458 -0.1218 0.0432 -0.1659 1019 ASP A C
1743 O O . ASP A 240 ? 0.7167 1.5885 0.6464 -0.1273 0.0426 -0.1844 1019 ASP A O
1744 C CB . ASP A 240 ? 0.6645 1.4953 0.5710 -0.0937 0.0364 -0.1335 1019 ASP A CB
1745 C CG . ASP A 240 ? 0.8311 1.6714 0.7375 -0.0873 0.0358 -0.1455 1019 ASP A CG
1746 O OD1 . ASP A 240 ? 0.8792 1.7453 0.7895 -0.0913 0.0352 -0.1638 1019 ASP A OD1
1747 O OD2 . ASP A 240 ? 0.8252 1.6496 0.7278 -0.0782 0.0358 -0.1374 1019 ASP A OD2
1748 N N . THR A 241 ? 0.6979 1.5002 0.6255 -0.1280 0.0487 -0.1624 1020 THR A N
1749 C CA . THR A 241 ? 0.7193 1.5033 0.6575 -0.1427 0.0551 -0.1789 1020 THR A CA
1750 C C . THR A 241 ? 0.7651 1.5677 0.7088 -0.1410 0.0544 -0.2014 1020 THR A C
1751 O O . THR A 241 ? 0.7627 1.5689 0.7168 -0.1550 0.0586 -0.2216 1020 THR A O
1752 C CB . THR A 241 ? 0.8727 1.6071 0.8103 -0.1443 0.0598 -0.1660 1020 THR A CB
1753 O OG1 . THR A 241 ? 0.9148 1.6390 0.8465 -0.1459 0.0600 -0.1461 1020 THR A OG1
1754 C CG2 . THR A 241 ? 0.8829 1.5910 0.8309 -0.1605 0.0673 -0.1802 1020 THR A CG2
1755 N N . GLU A 242 ? 0.7164 1.5327 0.6532 -0.1247 0.0495 -0.1984 1021 GLU A N
1756 C CA . GLU A 242 ? 0.7167 1.5551 0.6563 -0.1204 0.0481 -0.2180 1021 GLU A CA
1757 C C . GLU A 242 ? 0.7392 1.6283 0.6759 -0.1178 0.0430 -0.2276 1021 GLU A C
1758 O O . GLU A 242 ? 0.7411 1.6556 0.6812 -0.1177 0.0422 -0.2478 1021 GLU A O
1759 C CB . GLU A 242 ? 0.7331 1.5608 0.6662 -0.1047 0.0462 -0.2094 1021 GLU A CB
1760 C CG . GLU A 242 ? 0.9156 1.6965 0.8521 -0.1047 0.0504 -0.2022 1021 GLU A CG
1761 C CD . GLU A 242 ? 1.3001 2.0659 1.2466 -0.1074 0.0541 -0.2224 1021 GLU A CD
1762 O OE1 . GLU A 242 ? 1.3158 2.0905 1.2718 -0.1199 0.0570 -0.2437 1021 GLU A OE1
1763 O OE2 . GLU A 242 ? 1.2864 2.0319 1.2321 -0.0971 0.0543 -0.2178 1021 GLU A OE2
1764 N N . GLY A 243 ? 0.6733 1.5770 0.6033 -0.1145 0.0394 -0.2135 1022 GLY A N
1765 C CA . GLY A 243 ? 0.6596 1.6095 0.5861 -0.1103 0.0338 -0.2197 1022 GLY A CA
1766 C C . GLY A 243 ? 0.6807 1.6504 0.5931 -0.0919 0.0273 -0.2052 1022 GLY A C
1767 O O . GLY A 243 ? 0.6796 1.6876 0.5879 -0.0863 0.0222 -0.2102 1022 GLY A O
1768 N N . TYR A 244 ? 0.6098 1.5547 0.5147 -0.0823 0.0273 -0.1872 1023 TYR A N
1769 C CA . TYR A 244 ? 0.5934 1.5529 0.4847 -0.0664 0.0224 -0.1722 1023 TYR A CA
1770 C C . TYR A 244 ? 0.6175 1.5799 0.5032 -0.0619 0.0188 -0.1551 1023 TYR A C
1771 O O . TYR A 244 ? 0.5991 1.5377 0.4890 -0.0682 0.0211 -0.1466 1023 TYR A O
1772 C CB . TYR A 244 ? 0.6083 1.5419 0.4950 -0.0590 0.0244 -0.1603 1023 TYR A CB
1773 C CG . TYR A 244 ? 0.6431 1.5732 0.5353 -0.0608 0.0277 -0.1766 1023 TYR A CG
1774 C CD1 . TYR A 244 ? 0.6694 1.6315 0.5571 -0.0549 0.0258 -0.1887 1023 TYR A CD1
1775 C CD2 . TYR A 244 ? 0.6649 1.5597 0.5660 -0.0673 0.0326 -0.1796 1023 TYR A CD2
1776 C CE1 . TYR A 244 ? 0.6841 1.6447 0.5775 -0.0561 0.0288 -0.2054 1023 TYR A CE1
1777 C CE2 . TYR A 244 ? 0.6960 1.5863 0.6032 -0.0677 0.0354 -0.1957 1023 TYR A CE2
1778 C CZ . TYR A 244 ? 0.7826 1.7066 0.6865 -0.0623 0.0336 -0.2094 1023 TYR A CZ
1779 O OH . TYR A 244 ? 0.7782 1.6997 0.6886 -0.0622 0.0364 -0.2268 1023 TYR A OH
1780 N N . TYR A 245 ? 0.5702 1.5608 0.4456 -0.0499 0.0131 -0.1493 1024 TYR A N
1781 C CA . TYR A 245 ? 0.5574 1.5523 0.4264 -0.0423 0.0089 -0.1334 1024 TYR A CA
1782 C C . TYR A 245 ? 0.6087 1.5706 0.4728 -0.0376 0.0106 -0.1124 1024 TYR A C
1783 O O . TYR A 245 ? 0.6185 1.5726 0.4763 -0.0313 0.0117 -0.1059 1024 TYR A O
1784 C CB . TYR A 245 ? 0.5738 1.6041 0.4319 -0.0291 0.0025 -0.1322 1024 TYR A CB
1785 C CG . TYR A 245 ? 0.6105 1.6786 0.4735 -0.0319 -0.0010 -0.1504 1024 TYR A CG
1786 C CD1 . TYR A 245 ? 0.6318 1.7056 0.5034 -0.0385 -0.0018 -0.1544 1024 TYR A CD1
1787 C CD2 . TYR A 245 ? 0.6293 1.7315 0.4879 -0.0271 -0.0039 -0.1636 1024 TYR A CD2
1788 C CE1 . TYR A 245 ? 0.6283 1.7407 0.5054 -0.0410 -0.0052 -0.1722 1024 TYR A CE1
1789 C CE2 . TYR A 245 ? 0.6406 1.7818 0.5041 -0.0289 -0.0077 -0.1813 1024 TYR A CE2
1790 C CZ . TYR A 245 ? 0.7143 1.8606 0.5876 -0.0359 -0.0084 -0.1857 1024 TYR A CZ
1791 O OH . TYR A 245 ? 0.7394 1.9271 0.6189 -0.0381 -0.0121 -0.2045 1024 TYR A OH
1792 N N . THR A 246 ? 0.5570 1.5018 0.4250 -0.0416 0.0113 -0.1033 1025 THR A N
1793 C CA . THR A 246 ? 0.5521 1.4664 0.4181 -0.0396 0.0132 -0.0860 1025 THR A CA
1794 C C . THR A 246 ? 0.6208 1.5368 0.4849 -0.0357 0.0101 -0.0746 1025 THR A C
1795 O O . THR A 246 ? 0.6183 1.5552 0.4855 -0.0374 0.0075 -0.0819 1025 THR A O
1796 C CB . THR A 246 ? 0.6358 1.5230 0.5110 -0.0517 0.0188 -0.0903 1025 THR A CB
1797 O OG1 . THR A 246 ? 0.6139 1.5019 0.4930 -0.0558 0.0214 -0.1047 1025 THR A OG1
1798 C CG2 . THR A 246 ? 0.6123 1.4694 0.4859 -0.0495 0.0208 -0.0746 1025 THR A CG2
1799 N N . ILE A 247 ? 0.5786 1.4739 0.4389 -0.0307 0.0104 -0.0584 1026 ILE A N
1800 C CA . ILE A 247 ? 0.5639 1.4570 0.4234 -0.0269 0.0080 -0.0479 1026 ILE A CA
1801 C C . ILE A 247 ? 0.6030 1.4673 0.4637 -0.0288 0.0110 -0.0358 1026 ILE A C
1802 O O . ILE A 247 ? 0.5921 1.4408 0.4517 -0.0289 0.0138 -0.0327 1026 ILE A O
1803 C CB . ILE A 247 ? 0.5971 1.5061 0.4474 -0.0134 0.0028 -0.0409 1026 ILE A CB
1804 C CG1 . ILE A 247 ? 0.5875 1.5024 0.4397 -0.0095 -0.0007 -0.0368 1026 ILE A CG1
1805 C CG2 . ILE A 247 ? 0.6011 1.4956 0.4429 -0.0060 0.0040 -0.0279 1026 ILE A CG2
1806 C CD1 . ILE A 247 ? 0.6397 1.5729 0.4844 0.0041 -0.0066 -0.0329 1026 ILE A CD1
1807 N N . GLY A 248 ? 0.5584 1.4191 0.4217 -0.0298 0.0101 -0.0303 1027 GLY A N
1808 C CA . GLY A 248 ? 0.5607 1.3995 0.4251 -0.0311 0.0122 -0.0197 1027 GLY A CA
1809 C C . GLY A 248 ? 0.6332 1.4541 0.5022 -0.0409 0.0166 -0.0214 1027 GLY A C
1810 O O . GLY A 248 ? 0.6470 1.4709 0.5208 -0.0504 0.0185 -0.0291 1027 GLY A O
1811 N N . ILE A 249 ? 0.5895 1.3916 0.4569 -0.0385 0.0185 -0.0139 1028 ILE A N
1812 C CA . ILE A 249 ? 0.5997 1.3821 0.4703 -0.0447 0.0222 -0.0138 1028 ILE A CA
1813 C C . ILE A 249 ? 0.6663 1.4457 0.5366 -0.0428 0.0235 -0.0202 1028 ILE A C
1814 O O . ILE A 249 ? 0.6526 1.4254 0.5206 -0.0364 0.0238 -0.0152 1028 ILE A O
1815 C CB . ILE A 249 ? 0.6362 1.4020 0.5063 -0.0430 0.0228 -0.0020 1028 ILE A CB
1816 C CG1 . ILE A 249 ? 0.6272 1.3996 0.4979 -0.0447 0.0214 0.0025 1028 ILE A CG1
1817 C CG2 . ILE A 249 ? 0.6616 1.4067 0.5337 -0.0478 0.0261 -0.0014 1028 ILE A CG2
1818 C CD1 . ILE A 249 ? 0.6415 1.4018 0.5120 -0.0439 0.0219 0.0123 1028 ILE A CD1
1819 N N . GLY A 250 ? 0.6478 1.4360 0.5208 -0.0485 0.0244 -0.0328 1029 GLY A N
1820 C CA . GLY A 250 ? 0.6558 1.4450 0.5299 -0.0480 0.0258 -0.0430 1029 GLY A CA
1821 C C . GLY A 250 ? 0.6954 1.4978 0.5640 -0.0385 0.0241 -0.0426 1029 GLY A C
1822 O O . GLY A 250 ? 0.6979 1.4963 0.5673 -0.0368 0.0258 -0.0482 1029 GLY A O
1823 N N . HIS A 251 ? 0.6488 1.4668 0.5114 -0.0322 0.0208 -0.0362 1030 HIS A N
1824 C CA . HIS A 251 ? 0.6498 1.4801 0.5051 -0.0237 0.0198 -0.0336 1030 HIS A CA
1825 C C . HIS A 251 ? 0.6819 1.5360 0.5350 -0.0232 0.0184 -0.0463 1030 HIS A C
1826 O O . HIS A 251 ? 0.6831 1.5549 0.5348 -0.0227 0.0152 -0.0494 1030 HIS A O
1827 C CB . HIS A 251 ? 0.6620 1.4944 0.5109 -0.0168 0.0174 -0.0198 1030 HIS A CB
1828 C CG . HIS A 251 ? 0.7197 1.5615 0.5598 -0.0093 0.0174 -0.0148 1030 HIS A CG
1829 N ND1 . HIS A 251 ? 0.7544 1.6167 0.5867 -0.0037 0.0144 -0.0153 1030 HIS A ND1
1830 C CD2 . HIS A 251 ? 0.7544 1.5889 0.5921 -0.0068 0.0203 -0.0090 1030 HIS A CD2
1831 C CE1 . HIS A 251 ? 0.7572 1.6223 0.5815 0.0014 0.0160 -0.0087 1030 HIS A CE1
1832 N NE2 . HIS A 251 ? 0.7611 1.6106 0.5889 -0.0009 0.0199 -0.0054 1030 HIS A NE2
1833 N N . LEU A 252 ? 0.6293 1.4866 0.4825 -0.0227 0.0205 -0.0547 1031 LEU A N
1834 C CA . LEU A 252 ? 0.6331 1.5152 0.4844 -0.0222 0.0195 -0.0686 1031 LEU A CA
1835 C C . LEU A 252 ? 0.6849 1.5896 0.5241 -0.0128 0.0163 -0.0615 1031 LEU A C
1836 O O . LEU A 252 ? 0.6876 1.5873 0.5198 -0.0069 0.0174 -0.0496 1031 LEU A O
1837 C CB . LEU A 252 ? 0.6408 1.5193 0.4961 -0.0237 0.0229 -0.0801 1031 LEU A CB
1838 C CG . LEU A 252 ? 0.7090 1.6084 0.5677 -0.0275 0.0228 -0.1005 1031 LEU A CG
1839 C CD1 . LEU A 252 ? 0.7199 1.6011 0.5893 -0.0342 0.0267 -0.1138 1031 LEU A CD1
1840 C CD2 . LEU A 252 ? 0.7472 1.6744 0.5962 -0.0198 0.0215 -0.1032 1031 LEU A CD2
1841 N N . LEU A 253 ? 0.6276 1.5574 0.4643 -0.0114 0.0125 -0.0688 1032 LEU A N
1842 C CA . LEU A 253 ? 0.6245 1.5767 0.4484 -0.0011 0.0087 -0.0617 1032 LEU A CA
1843 C C . LEU A 253 ? 0.7045 1.6814 0.5219 0.0021 0.0089 -0.0715 1032 LEU A C
1844 O O . LEU A 253 ? 0.7050 1.6884 0.5103 0.0098 0.0091 -0.0609 1032 LEU A O
1845 C CB . LEU A 253 ? 0.6176 1.5865 0.4414 0.0014 0.0034 -0.0631 1032 LEU A CB
1846 C CG . LEU A 253 ? 0.6591 1.6103 0.4866 0.0010 0.0023 -0.0522 1032 LEU A CG
1847 C CD1 . LEU A 253 ? 0.6531 1.6246 0.4853 0.0004 -0.0020 -0.0610 1032 LEU A CD1
1848 C CD2 . LEU A 253 ? 0.6805 1.6206 0.4977 0.0108 0.0013 -0.0326 1032 LEU A CD2
1849 N N . THR A 254 ? 0.6748 1.6667 0.5001 -0.0042 0.0092 -0.0921 1033 THR A N
1850 C CA . THR A 254 ? 0.6791 1.6982 0.5001 -0.0021 0.0093 -0.1057 1033 THR A CA
1851 C C . THR A 254 ? 0.7331 1.7520 0.5682 -0.0126 0.0122 -0.1288 1033 THR A C
1852 O O . THR A 254 ? 0.7264 1.7277 0.5733 -0.0218 0.0136 -0.1343 1033 THR A O
1853 C CB . THR A 254 ? 0.8193 1.8746 0.6293 0.0065 0.0034 -0.1060 1033 THR A CB
1854 O OG1 . THR A 254 ? 0.8936 1.9759 0.6964 0.0100 0.0038 -0.1158 1033 THR A OG1
1855 C CG2 . THR A 254 ? 0.7837 1.8557 0.6024 0.0020 -0.0004 -0.1196 1033 THR A CG2
1856 N N . LYS A 255 ? 0.7066 1.7452 0.5398 -0.0114 0.0135 -0.1424 1034 LYS A N
1857 C CA . LYS A 255 ? 0.7151 1.7565 0.5611 -0.0201 0.0164 -0.1669 1034 LYS A CA
1858 C C . LYS A 255 ? 0.7676 1.8497 0.6142 -0.0215 0.0130 -0.1869 1034 LYS A C
1859 O O . LYS A 255 ? 0.7675 1.8568 0.6249 -0.0293 0.0152 -0.2102 1034 LYS A O
1860 C CB . LYS A 255 ? 0.7550 1.7922 0.6001 -0.0172 0.0205 -0.1710 1034 LYS A CB
1861 C CG . LYS A 255 ? 0.9591 1.9566 0.8103 -0.0187 0.0245 -0.1606 1034 LYS A CG
1862 C CD . LYS A 255 ? 1.0985 2.0976 0.9497 -0.0148 0.0281 -0.1671 1034 LYS A CD
1863 C CE . LYS A 255 ? 1.2974 2.2595 1.1588 -0.0167 0.0317 -0.1644 1034 LYS A CE
1864 N NZ . LYS A 255 ? 1.4350 2.3782 1.2905 -0.0124 0.0319 -0.1403 1034 LYS A NZ
1865 N N . SER A 256 ? 0.7181 1.8268 0.5533 -0.0134 0.0073 -0.1784 1035 SER A N
1866 C CA . SER A 256 ? 0.7237 1.8762 0.5573 -0.0120 0.0027 -0.1950 1035 SER A CA
1867 C C . SER A 256 ? 0.7671 1.9243 0.6110 -0.0191 0.0001 -0.2020 1035 SER A C
1868 O O . SER A 256 ? 0.7637 1.8941 0.6099 -0.0207 0.0004 -0.1870 1035 SER A O
1869 C CB . SER A 256 ? 0.7710 1.9531 0.5844 0.0031 -0.0022 -0.1815 1035 SER A CB
1870 O OG . SER A 256 ? 0.8812 2.0528 0.6860 0.0109 -0.0058 -0.1586 1035 SER A OG
1871 N N . PRO A 257 ? 0.7124 1.9058 0.5631 -0.0238 -0.0023 -0.2254 1036 PRO A N
1872 C CA . PRO A 257 ? 0.6994 1.8999 0.5612 -0.0320 -0.0041 -0.2336 1036 PRO A CA
1873 C C . PRO A 257 ? 0.7351 1.9569 0.5872 -0.0201 -0.0114 -0.2199 1036 PRO A C
1874 O O . PRO A 257 ? 0.7421 1.9727 0.6038 -0.0261 -0.0130 -0.2268 1036 PRO A O
1875 C CB . PRO A 257 ? 0.7302 1.9634 0.6036 -0.0419 -0.0035 -0.2656 1036 PRO A CB
1876 C CG . PRO A 257 ? 0.7994 2.0615 0.6609 -0.0314 -0.0057 -0.2704 1036 PRO A CG
1877 C CD . PRO A 257 ? 0.7398 1.9704 0.5896 -0.0232 -0.0031 -0.2475 1036 PRO A CD
1878 N N . SER A 258 ? 0.6759 1.9049 0.5095 -0.0034 -0.0156 -0.2005 1037 SER A N
1879 C CA . SER A 258 ? 0.6629 1.9094 0.4853 0.0110 -0.0229 -0.1857 1037 SER A CA
1880 C C . SER A 258 ? 0.6657 1.8759 0.4881 0.0128 -0.0224 -0.1638 1037 SER A C
1881 O O . SER A 258 ? 0.6408 1.8134 0.4611 0.0110 -0.0177 -0.1491 1037 SER A O
1882 C CB . SER A 258 ? 0.7299 1.9972 0.5312 0.0277 -0.0270 -0.1734 1037 SER A CB
1883 O OG . SER A 258 ? 0.8803 2.1555 0.6693 0.0431 -0.0337 -0.1551 1037 SER A OG
1884 N N . LEU A 259 ? 0.6135 1.8388 0.4380 0.0176 -0.0278 -0.1626 1038 LEU A N
1885 C CA . LEU A 259 ? 0.6031 1.8005 0.4278 0.0209 -0.0283 -0.1441 1038 LEU A CA
1886 C C . LEU A 259 ? 0.6776 1.8676 0.4833 0.0392 -0.0322 -0.1193 1038 LEU A C
1887 O O . LEU A 259 ? 0.6663 1.8207 0.4697 0.0405 -0.0297 -0.1009 1038 LEU A O
1888 C CB . LEU A 259 ? 0.5928 1.8125 0.4282 0.0191 -0.0324 -0.1547 1038 LEU A CB
1889 C CG . LEU A 259 ? 0.6296 1.8254 0.4680 0.0212 -0.0329 -0.1400 1038 LEU A CG
1890 C CD1 . LEU A 259 ? 0.6275 1.7806 0.4749 0.0062 -0.0247 -0.1355 1038 LEU A CD1
1891 C CD2 . LEU A 259 ? 0.6354 1.8623 0.4840 0.0206 -0.0373 -0.1534 1038 LEU A CD2
1892 N N . ASN A 260 ? 0.6520 1.8755 0.4440 0.0528 -0.0379 -0.1190 1039 ASN A N
1893 C CA . ASN A 260 ? 0.6637 1.8824 0.4354 0.0704 -0.0415 -0.0952 1039 ASN A CA
1894 C C . ASN A 260 ? 0.7183 1.9045 0.4820 0.0673 -0.0345 -0.0806 1039 ASN A C
1895 O O . ASN A 260 ? 0.7154 1.8743 0.4698 0.0743 -0.0338 -0.0582 1039 ASN A O
1896 C CB . ASN A 260 ? 0.6937 1.9584 0.4520 0.0844 -0.0487 -0.0999 1039 ASN A CB
1897 C CG . ASN A 260 ? 1.0547 2.3590 0.8229 0.0865 -0.0555 -0.1190 1039 ASN A CG
1898 O OD1 . ASN A 260 ? 1.0703 2.3698 0.8459 0.0894 -0.0587 -0.1164 1039 ASN A OD1
1899 N ND2 . ASN A 260 ? 0.8922 2.2390 0.6617 0.0848 -0.0578 -0.1399 1039 ASN A ND2
1900 N N . ALA A 261 ? 0.6674 1.8562 0.4365 0.0560 -0.0291 -0.0949 1040 ALA A N
1901 C CA . ALA A 261 ? 0.6541 1.8164 0.4191 0.0515 -0.0221 -0.0857 1040 ALA A CA
1902 C C . ALA A 261 ? 0.6796 1.7976 0.4546 0.0436 -0.0174 -0.0754 1040 ALA A C
1903 O O . ALA A 261 ? 0.6789 1.7720 0.4459 0.0467 -0.0144 -0.0568 1040 ALA A O
1904 C CB . ALA A 261 ? 0.6600 1.8364 0.4325 0.0413 -0.0180 -0.1074 1040 ALA A CB
1905 N N . ALA A 262 ? 0.6143 1.7243 0.4061 0.0334 -0.0169 -0.0872 1041 ALA A N
1906 C CA . ALA A 262 ? 0.5949 1.6669 0.3961 0.0259 -0.0130 -0.0787 1041 ALA A CA
1907 C C . ALA A 262 ? 0.6391 1.6976 0.4332 0.0362 -0.0163 -0.0585 1041 ALA A C
1908 O O . ALA A 262 ? 0.6204 1.6477 0.4141 0.0349 -0.0128 -0.0443 1041 ALA A O
1909 C CB . ALA A 262 ? 0.5935 1.6651 0.4122 0.0128 -0.0117 -0.0958 1041 ALA A CB
1910 N N . LYS A 263 ? 0.6140 1.6973 0.4027 0.0472 -0.0233 -0.0580 1042 LYS A N
1911 C CA . LYS A 263 ? 0.6170 1.6907 0.3987 0.0595 -0.0276 -0.0407 1042 LYS A CA
1912 C C . LYS A 263 ? 0.6853 1.7423 0.4500 0.0689 -0.0261 -0.0192 1042 LYS A C
1913 O O . LYS A 263 ? 0.6897 1.7193 0.4526 0.0723 -0.0253 -0.0034 1042 LYS A O
1914 C CB . LYS A 263 ? 0.6530 1.7622 0.4323 0.0709 -0.0360 -0.0474 1042 LYS A CB
1915 C CG . LYS A 263 ? 0.7541 1.8760 0.5506 0.0630 -0.0376 -0.0642 1042 LYS A CG
1916 C CD . LYS A 263 ? 0.7848 1.9466 0.5792 0.0756 -0.0464 -0.0719 1042 LYS A CD
1917 C CE . LYS A 263 ? 0.7646 1.9422 0.5767 0.0670 -0.0474 -0.0892 1042 LYS A CE
1918 N NZ . LYS A 263 ? 0.8010 2.0160 0.6116 0.0818 -0.0566 -0.0946 1042 LYS A NZ
1919 N N . SER A 264 ? 0.6534 1.7278 0.4061 0.0723 -0.0255 -0.0192 1043 SER A N
1920 C CA . SER A 264 ? 0.6714 1.7330 0.4070 0.0794 -0.0230 0.0009 1043 SER A CA
1921 C C . SER A 264 ? 0.7287 1.7568 0.4694 0.0684 -0.0146 0.0073 1043 SER A C
1922 O O . SER A 264 ? 0.7336 1.7381 0.4661 0.0717 -0.0120 0.0261 1043 SER A O
1923 C CB . SER A 264 ? 0.7213 1.8154 0.4426 0.0853 -0.0243 -0.0025 1043 SER A CB
1924 O OG . SER A 264 ? 0.8328 1.9137 0.5374 0.0897 -0.0203 0.0172 1043 SER A OG
1925 N N . GLU A 265 ? 0.6779 1.7037 0.4324 0.0554 -0.0106 -0.0086 1044 GLU A N
1926 C CA . GLU A 265 ? 0.6708 1.6679 0.4321 0.0459 -0.0035 -0.0049 1044 GLU A CA
1927 C C . GLU A 265 ? 0.7115 1.6787 0.4810 0.0436 -0.0030 0.0045 1044 GLU A C
1928 O O . GLU A 265 ? 0.7142 1.6572 0.4833 0.0409 0.0015 0.0158 1044 GLU A O
1929 C CB . GLU A 265 ? 0.6799 1.6817 0.4539 0.0346 -0.0002 -0.0248 1044 GLU A CB
1930 C CG . GLU A 265 ? 0.7793 1.8098 0.5469 0.0357 0.0004 -0.0364 1044 GLU A CG
1931 C CD . GLU A 265 ? 1.1186 2.1484 0.8758 0.0371 0.0054 -0.0284 1044 GLU A CD
1932 O OE1 . GLU A 265 ? 1.1292 2.1830 0.8838 0.0365 0.0065 -0.0412 1044 GLU A OE1
1933 O OE2 . GLU A 265 ? 1.0386 2.0460 0.7908 0.0382 0.0086 -0.0108 1044 GLU A OE2
1934 N N . LEU A 266 ? 0.6649 1.6367 0.4417 0.0448 -0.0078 -0.0010 1045 LEU A N
1935 C CA . LEU A 266 ? 0.6541 1.6035 0.4388 0.0435 -0.0082 0.0055 1045 LEU A CA
1936 C C . LEU A 266 ? 0.7169 1.6515 0.4909 0.0539 -0.0094 0.0250 1045 LEU A C
1937 O O . LEU A 266 ? 0.7098 1.6180 0.4872 0.0505 -0.0059 0.0343 1045 LEU A O
1938 C CB . LEU A 266 ? 0.6475 1.6127 0.4423 0.0423 -0.0128 -0.0075 1045 LEU A CB
1939 C CG . LEU A 266 ? 0.7003 1.6487 0.5043 0.0407 -0.0136 -0.0039 1045 LEU A CG
1940 C CD1 . LEU A 266 ? 0.6966 1.6176 0.5092 0.0294 -0.0076 -0.0020 1045 LEU A CD1
1941 C CD2 . LEU A 266 ? 0.6997 1.6701 0.5129 0.0389 -0.0176 -0.0182 1045 LEU A CD2
1942 N N . ASP A 267 ? 0.6961 1.6474 0.4572 0.0666 -0.0143 0.0310 1046 ASP A N
1943 C CA . ASP A 267 ? 0.7162 1.6525 0.4654 0.0779 -0.0157 0.0503 1046 ASP A CA
1944 C C . ASP A 267 ? 0.7913 1.7070 0.5314 0.0745 -0.0087 0.0648 1046 ASP A C
1945 O O . ASP A 267 ? 0.8044 1.6955 0.5403 0.0777 -0.0070 0.0800 1046 ASP A O
1946 C CB . ASP A 267 ? 0.7565 1.7177 0.4928 0.0934 -0.0230 0.0531 1046 ASP A CB
1947 C CG . ASP A 267 ? 0.9010 1.8835 0.6464 0.0987 -0.0305 0.0400 1046 ASP A CG
1948 O OD1 . ASP A 267 ? 0.8836 1.8679 0.6454 0.0876 -0.0293 0.0253 1046 ASP A OD1
1949 O OD2 . ASP A 267 ? 1.0123 2.0108 0.7483 0.1139 -0.0373 0.0446 1046 ASP A OD2
1950 N N . LYS A 268 ? 0.7422 1.6680 0.4804 0.0673 -0.0042 0.0589 1047 LYS A N
1951 C CA . LYS A 268 ? 0.7474 1.6590 0.4790 0.0623 0.0032 0.0697 1047 LYS A CA
1952 C C . LYS A 268 ? 0.7865 1.6731 0.5327 0.0510 0.0083 0.0678 1047 LYS A C
1953 O O . LYS A 268 ? 0.7919 1.6586 0.5353 0.0483 0.0135 0.0800 1047 LYS A O
1954 C CB . LYS A 268 ? 0.7811 1.7172 0.5060 0.0600 0.0056 0.0620 1047 LYS A CB
1955 N N . ALA A 269 ? 0.7243 1.6126 0.4859 0.0444 0.0071 0.0528 1048 ALA A N
1956 C CA . ALA A 269 ? 0.7077 1.5755 0.4830 0.0349 0.0109 0.0501 1048 ALA A CA
1957 C C . ALA A 269 ? 0.7624 1.6084 0.5421 0.0362 0.0100 0.0591 1048 ALA A C
1958 O O . ALA A 269 ? 0.7552 1.5831 0.5417 0.0300 0.0141 0.0624 1048 ALA A O
1959 C CB . ALA A 269 ? 0.6997 1.5754 0.4876 0.0283 0.0097 0.0330 1048 ALA A CB
1960 N N . ILE A 270 ? 0.7267 1.5766 0.5037 0.0448 0.0043 0.0615 1049 ILE A N
1961 C CA . ILE A 270 ? 0.7255 1.5574 0.5074 0.0476 0.0027 0.0677 1049 ILE A CA
1962 C C . ILE A 270 ? 0.7873 1.6038 0.5573 0.0553 0.0036 0.0848 1049 ILE A C
1963 O O . ILE A 270 ? 0.7805 1.5748 0.5551 0.0536 0.0059 0.0914 1049 ILE A O
1964 C CB . ILE A 270 ? 0.7606 1.6063 0.5492 0.0521 -0.0040 0.0579 1049 ILE A CB
1965 C CG1 . ILE A 270 ? 0.7494 1.6093 0.5488 0.0427 -0.0038 0.0414 1049 ILE A CG1
1966 C CG2 . ILE A 270 ? 0.7710 1.6006 0.5662 0.0552 -0.0058 0.0618 1049 ILE A CG2
1967 C CD1 . ILE A 270 ? 0.8629 1.7068 0.6745 0.0309 0.0005 0.0375 1049 ILE A CD1
1968 N N . GLY A 271 ? 0.7535 1.5821 0.5085 0.0636 0.0020 0.0916 1050 GLY A N
1969 C CA . GLY A 271 ? 0.7725 1.5859 0.5135 0.0713 0.0033 0.1096 1050 GLY A CA
1970 C C . GLY A 271 ? 0.8306 1.6434 0.5660 0.0863 -0.0039 0.1153 1050 GLY A C
1971 O O . GLY A 271 ? 0.8519 1.6442 0.5779 0.0929 -0.0029 0.1310 1050 GLY A O
1972 N N . ARG A 272 ? 0.7656 1.6010 0.5072 0.0917 -0.0111 0.1023 1051 ARG A N
1973 C CA . ARG A 272 ? 0.7692 1.6115 0.5076 0.1074 -0.0192 0.1039 1051 ARG A CA
1974 C C . ARG A 272 ? 0.8088 1.6889 0.5494 0.1116 -0.0258 0.0884 1051 ARG A C
1975 O O . ARG A 272 ? 0.7915 1.6869 0.5397 0.1002 -0.0236 0.0750 1051 ARG A O
1976 C CB . ARG A 272 ? 0.7586 1.5805 0.5100 0.1082 -0.0205 0.1024 1051 ARG A CB
1977 C CG . ARG A 272 ? 0.7875 1.6154 0.5577 0.0959 -0.0195 0.0857 1051 ARG A CG
1978 C CD . ARG A 272 ? 0.7946 1.6055 0.5760 0.0977 -0.0208 0.0844 1051 ARG A CD
1979 N NE . ARG A 272 ? 0.7552 1.5812 0.5519 0.0903 -0.0222 0.0680 1051 ARG A NE
1980 C CZ . ARG A 272 ? 0.8388 1.6893 0.6402 0.0967 -0.0285 0.0572 1051 ARG A CZ
1981 N NH1 . ARG A 272 ? 0.6452 1.5094 0.4376 0.1123 -0.0348 0.0603 1051 ARG A NH1
1982 N NH2 . ARG A 272 ? 0.5825 1.4453 0.3974 0.0877 -0.0283 0.0433 1051 ARG A NH2
1983 N N . ASN A 273 ? 0.7698 1.6650 0.5048 0.1279 -0.0340 0.0894 1052 ASN A N
1984 C CA . ASN A 273 ? 0.7557 1.6903 0.4939 0.1322 -0.0406 0.0734 1052 ASN A CA
1985 C C . ASN A 273 ? 0.7707 1.7129 0.5292 0.1241 -0.0418 0.0558 1052 ASN A C
1986 O O . ASN A 273 ? 0.7627 1.7117 0.5264 0.1342 -0.0477 0.0524 1052 ASN A O
1987 C CB . ASN A 273 ? 0.7794 1.7305 0.5041 0.1538 -0.0493 0.0807 1052 ASN A CB
1988 C CG . ASN A 273 ? 0.9885 1.9317 0.6905 0.1630 -0.0482 0.1006 1052 ASN A CG
1989 O OD1 . ASN A 273 ? 0.8601 1.8044 0.5546 0.1537 -0.0422 0.1037 1052 ASN A OD1
1990 N ND2 . ASN A 273 ? 0.8634 1.7990 0.5535 0.1820 -0.0539 0.1148 1052 ASN A ND2
1991 N N . THR A 274 ? 0.7082 1.6498 0.4779 0.1064 -0.0361 0.0448 1053 THR A N
1992 C CA . THR A 274 ? 0.6895 1.6356 0.4771 0.0960 -0.0356 0.0298 1053 THR A CA
1993 C C . THR A 274 ? 0.7229 1.7058 0.5172 0.0997 -0.0419 0.0133 1053 THR A C
1994 O O . THR A 274 ? 0.6973 1.6848 0.5035 0.0985 -0.0437 0.0052 1053 THR A O
1995 C CB . THR A 274 ? 0.7947 1.7314 0.5901 0.0775 -0.0281 0.0234 1053 THR A CB
1996 O OG1 . THR A 274 ? 0.7927 1.7495 0.5833 0.0739 -0.0273 0.0161 1053 THR A OG1
1997 C CG2 . THR A 274 ? 0.7776 1.6803 0.5712 0.0724 -0.0219 0.0366 1053 THR A CG2
1998 N N . ASN A 275 ? 0.6903 1.7014 0.4774 0.1035 -0.0448 0.0074 1054 ASN A N
1999 C CA . ASN A 275 ? 0.6816 1.7334 0.4741 0.1062 -0.0505 -0.0100 1054 ASN A CA
2000 C C . ASN A 275 ? 0.7067 1.7680 0.5159 0.0867 -0.0460 -0.0289 1054 ASN A C
2001 O O . ASN A 275 ? 0.7048 1.7947 0.5238 0.0851 -0.0493 -0.0445 1054 ASN A O
2002 C CB . ASN A 275 ? 0.6700 1.7357 0.4629 0.1237 -0.0588 -0.0093 1054 ASN A CB
2003 C CG . ASN A 275 ? 1.0302 2.1412 0.8209 0.1337 -0.0664 -0.0215 1054 ASN A CG
2004 O OD1 . ASN A 275 ? 0.9776 2.1158 0.7809 0.1328 -0.0699 -0.0377 1054 ASN A OD1
2005 N ND2 . ASN A 275 ? 0.9842 2.1068 0.7589 0.1431 -0.0689 -0.0147 1054 ASN A ND2
2006 N N . GLY A 276 ? 0.6467 1.6847 0.4581 0.0721 -0.0383 -0.0272 1055 GLY A N
2007 C CA . GLY A 276 ? 0.6267 1.6662 0.4515 0.0535 -0.0331 -0.0419 1055 GLY A CA
2008 C C . GLY A 276 ? 0.6603 1.6787 0.4963 0.0439 -0.0293 -0.0412 1055 GLY A C
2009 O O . GLY A 276 ? 0.6541 1.6695 0.4997 0.0283 -0.0243 -0.0509 1055 GLY A O
2010 N N . VAL A 277 ? 0.6084 1.6120 0.4430 0.0531 -0.0315 -0.0299 1056 VAL A N
2011 C CA . VAL A 277 ? 0.5905 1.5768 0.4349 0.0458 -0.0286 -0.0289 1056 VAL A CA
2012 C C . VAL A 277 ? 0.6507 1.6023 0.4900 0.0487 -0.0258 -0.0122 1056 VAL A C
2013 O O . VAL A 277 ? 0.6604 1.6042 0.4905 0.0620 -0.0289 -0.0008 1056 VAL A O
2014 C CB . VAL A 277 ? 0.6253 1.6325 0.4777 0.0516 -0.0334 -0.0369 1056 VAL A CB
2015 C CG1 . VAL A 277 ? 0.6062 1.6007 0.4692 0.0407 -0.0293 -0.0387 1056 VAL A CG1
2016 C CG2 . VAL A 277 ? 0.6226 1.6688 0.4801 0.0496 -0.0365 -0.0542 1056 VAL A CG2
2017 N N . ILE A 278 ? 0.5911 1.5222 0.4366 0.0362 -0.0200 -0.0109 1057 ILE A N
2018 C CA . ILE A 278 ? 0.5879 1.4891 0.4311 0.0365 -0.0169 0.0021 1057 ILE A CA
2019 C C . ILE A 278 ? 0.6414 1.5342 0.4943 0.0312 -0.0155 0.0005 1057 ILE A C
2020 O O . ILE A 278 ? 0.6409 1.5485 0.5020 0.0239 -0.0153 -0.0100 1057 ILE A O
2021 C CB . ILE A 278 ? 0.6278 1.5122 0.4667 0.0291 -0.0115 0.0073 1057 ILE A CB
2022 C CG1 . ILE A 278 ? 0.6256 1.5079 0.4728 0.0143 -0.0070 -0.0013 1057 ILE A CG1
2023 C CG2 . ILE A 278 ? 0.6513 1.5454 0.4794 0.0355 -0.0127 0.0095 1057 ILE A CG2
2024 C CD1 . ILE A 278 ? 0.6973 1.5617 0.5422 0.0080 -0.0018 0.0030 1057 ILE A CD1
2025 N N . THR A 279 ? 0.5708 1.4410 0.4226 0.0342 -0.0141 0.0107 1058 THR A N
2026 C CA . THR A 279 ? 0.5394 1.3989 0.3988 0.0309 -0.0127 0.0112 1058 THR A CA
2027 C C . THR A 279 ? 0.5870 1.4347 0.4495 0.0174 -0.0070 0.0116 1058 THR A C
2028 O O . THR A 279 ? 0.5842 1.4252 0.4421 0.0138 -0.0043 0.0145 1058 THR A O
2029 C CB . THR A 279 ? 0.5559 1.3968 0.4111 0.0414 -0.0139 0.0218 1058 THR A CB
2030 O OG1 . THR A 279 ? 0.4928 1.3413 0.3515 0.0517 -0.0188 0.0186 1058 THR A OG1
2031 C CG2 . THR A 279 ? 0.5366 1.3547 0.3941 0.0351 -0.0092 0.0281 1058 THR A CG2
2032 N N . LYS A 280 ? 0.5473 1.3932 0.4171 0.0108 -0.0054 0.0087 1059 LYS A N
2033 C CA . LYS A 280 ? 0.5324 1.3667 0.4042 -0.0002 -0.0006 0.0105 1059 LYS A CA
2034 C C . LYS A 280 ? 0.5869 1.4008 0.4554 0.0013 0.0017 0.0199 1059 LYS A C
2035 O O . LYS A 280 ? 0.5925 1.3984 0.4591 -0.0040 0.0049 0.0221 1059 LYS A O
2036 C CB . LYS A 280 ? 0.5484 1.3873 0.4270 -0.0062 0.0004 0.0068 1059 LYS A CB
2037 C CG . LYS A 280 ? 0.5794 1.4088 0.4585 -0.0169 0.0048 0.0090 1059 LYS A CG
2038 C CD . LYS A 280 ? 0.6571 1.4929 0.5408 -0.0223 0.0058 0.0067 1059 LYS A CD
2039 C CE . LYS A 280 ? 0.8097 1.6338 0.6922 -0.0302 0.0095 0.0117 1059 LYS A CE
2040 N NZ . LYS A 280 ? 0.9514 1.7801 0.8368 -0.0323 0.0099 0.0120 1059 LYS A NZ
2041 N N . ASP A 281 ? 0.5336 1.3393 0.4021 0.0086 0.0004 0.0247 1060 ASP A N
2042 C CA . ASP A 281 ? 0.5253 1.3132 0.3914 0.0092 0.0031 0.0329 1060 ASP A CA
2043 C C . ASP A 281 ? 0.5702 1.3550 0.4282 0.0110 0.0045 0.0377 1060 ASP A C
2044 O O . ASP A 281 ? 0.5655 1.3413 0.4226 0.0067 0.0081 0.0414 1060 ASP A O
2045 C CB . ASP A 281 ? 0.5538 1.3324 0.4222 0.0156 0.0020 0.0360 1060 ASP A CB
2046 C CG . ASP A 281 ? 0.6541 1.4321 0.5311 0.0115 0.0026 0.0318 1060 ASP A CG
2047 O OD1 . ASP A 281 ? 0.6462 1.4294 0.5260 0.0036 0.0043 0.0290 1060 ASP A OD1
2048 O OD2 . ASP A 281 ? 0.7109 1.4829 0.5917 0.0163 0.0014 0.0314 1060 ASP A OD2
2049 N N . GLU A 282 ? 0.5436 1.3395 0.3960 0.0173 0.0014 0.0365 1061 GLU A N
2050 C CA . GLU A 282 ? 0.5475 1.3459 0.3912 0.0195 0.0022 0.0398 1061 GLU A CA
2051 C C . GLU A 282 ? 0.5875 1.3912 0.4326 0.0111 0.0048 0.0337 1061 GLU A C
2052 O O . GLU A 282 ? 0.5837 1.3835 0.4244 0.0099 0.0076 0.0365 1061 GLU A O
2053 C CB . GLU A 282 ? 0.5722 1.3847 0.4094 0.0292 -0.0025 0.0390 1061 GLU A CB
2054 C CG . GLU A 282 ? 0.7054 1.5070 0.5363 0.0395 -0.0040 0.0492 1061 GLU A CG
2055 C CD . GLU A 282 ? 0.9061 1.7210 0.7302 0.0521 -0.0098 0.0498 1061 GLU A CD
2056 O OE1 . GLU A 282 ? 0.7041 1.5418 0.5301 0.0529 -0.0133 0.0400 1061 GLU A OE1
2057 O OE2 . GLU A 282 ? 0.7935 1.5959 0.6107 0.0614 -0.0108 0.0601 1061 GLU A OE2
2058 N N . ALA A 283 ? 0.5328 1.3448 0.3843 0.0052 0.0041 0.0251 1062 ALA A N
2059 C CA . ALA A 283 ? 0.5224 1.3353 0.3763 -0.0033 0.0068 0.0190 1062 ALA A CA
2060 C C . ALA A 283 ? 0.5746 1.3708 0.4309 -0.0079 0.0106 0.0237 1062 ALA A C
2061 O O . ALA A 283 ? 0.5771 1.3697 0.4325 -0.0106 0.0130 0.0221 1062 ALA A O
2062 C CB . ALA A 283 ? 0.5265 1.3499 0.3864 -0.0095 0.0060 0.0104 1062 ALA A CB
2063 N N . GLU A 284 ? 0.5194 1.3073 0.3794 -0.0081 0.0108 0.0282 1063 GLU A N
2064 C CA . GLU A 284 ? 0.5123 1.2880 0.3750 -0.0112 0.0137 0.0323 1063 GLU A CA
2065 C C . GLU A 284 ? 0.5499 1.3193 0.4091 -0.0081 0.0159 0.0376 1063 GLU A C
2066 O O . GLU A 284 ? 0.5565 1.3204 0.4172 -0.0105 0.0184 0.0383 1063 GLU A O
2067 C CB . GLU A 284 ? 0.5262 1.2994 0.3938 -0.0119 0.0130 0.0340 1063 GLU A CB
2068 C CG . GLU A 284 ? 0.6269 1.3926 0.4977 -0.0158 0.0151 0.0361 1063 GLU A CG
2069 C CD . GLU A 284 ? 0.8613 1.6289 0.7368 -0.0173 0.0143 0.0361 1063 GLU A CD
2070 O OE1 . GLU A 284 ? 0.8648 1.6405 0.7417 -0.0172 0.0123 0.0327 1063 GLU A OE1
2071 O OE2 . GLU A 284 ? 0.7306 1.4942 0.6086 -0.0184 0.0155 0.0385 1063 GLU A OE2
2072 N N . LYS A 285 ? 0.4862 1.2566 0.3405 -0.0027 0.0150 0.0418 1064 LYS A N
2073 C CA . LYS A 285 ? 0.4760 1.2412 0.3256 -0.0007 0.0179 0.0480 1064 LYS A CA
2074 C C . LYS A 285 ? 0.5343 1.3061 0.3795 -0.0013 0.0196 0.0452 1064 LYS A C
2075 O O . LYS A 285 ? 0.5229 1.2919 0.3677 -0.0029 0.0231 0.0472 1064 LYS A O
2076 C CB . LYS A 285 ? 0.4928 1.2556 0.3366 0.0055 0.0167 0.0544 1064 LYS A CB
2077 C CG . LYS A 285 ? 0.5230 1.2759 0.3631 0.0052 0.0209 0.0627 1064 LYS A CG
2078 C CD . LYS A 285 ? 0.6680 1.4152 0.5003 0.0120 0.0198 0.0707 1064 LYS A CD
2079 C CE . LYS A 285 ? 0.7225 1.4636 0.5466 0.0114 0.0247 0.0799 1064 LYS A CE
2080 N NZ . LYS A 285 ? 0.8362 1.5596 0.6629 0.0093 0.0281 0.0866 1064 LYS A NZ
2081 N N . LEU A 286 ? 0.5098 1.2923 0.3528 -0.0005 0.0171 0.0390 1065 LEU A N
2082 C CA . LEU A 286 ? 0.5216 1.3129 0.3615 -0.0012 0.0181 0.0331 1065 LEU A CA
2083 C C . LEU A 286 ? 0.5730 1.3578 0.4196 -0.0066 0.0204 0.0278 1065 LEU A C
2084 O O . LEU A 286 ? 0.5518 1.3375 0.3975 -0.0066 0.0230 0.0257 1065 LEU A O
2085 C CB . LEU A 286 ? 0.5306 1.3362 0.3685 0.0003 0.0146 0.0261 1065 LEU A CB
2086 C CG . LEU A 286 ? 0.6144 1.4339 0.4478 0.0009 0.0147 0.0189 1065 LEU A CG
2087 C CD1 . LEU A 286 ? 0.6358 1.4620 0.4584 0.0075 0.0152 0.0261 1065 LEU A CD1
2088 C CD2 . LEU A 286 ? 0.6424 1.4773 0.4775 0.0002 0.0112 0.0093 1065 LEU A CD2
2089 N N . PHE A 287 ? 0.5331 1.3112 0.3860 -0.0104 0.0195 0.0263 1066 PHE A N
2090 C CA . PHE A 287 ? 0.5356 1.3046 0.3938 -0.0144 0.0212 0.0235 1066 PHE A CA
2091 C C . PHE A 287 ? 0.5988 1.3610 0.4588 -0.0127 0.0235 0.0282 1066 PHE A C
2092 O O . PHE A 287 ? 0.6149 1.3737 0.4769 -0.0126 0.0251 0.0248 1066 PHE A O
2093 C CB . PHE A 287 ? 0.5583 1.3230 0.4206 -0.0186 0.0199 0.0235 1066 PHE A CB
2094 C CG . PHE A 287 ? 0.5785 1.3315 0.4444 -0.0219 0.0214 0.0234 1066 PHE A CG
2095 C CD1 . PHE A 287 ? 0.6257 1.3739 0.4926 -0.0253 0.0227 0.0172 1066 PHE A CD1
2096 C CD2 . PHE A 287 ? 0.6055 1.3522 0.4737 -0.0213 0.0214 0.0294 1066 PHE A CD2
2097 C CE1 . PHE A 287 ? 0.6476 1.3817 0.5169 -0.0272 0.0240 0.0187 1066 PHE A CE1
2098 C CE2 . PHE A 287 ? 0.6503 1.3866 0.5203 -0.0227 0.0223 0.0308 1066 PHE A CE2
2099 C CZ . PHE A 287 ? 0.6378 1.3664 0.5079 -0.0252 0.0235 0.0262 1066 PHE A CZ
2100 N N . ASN A 288 ? 0.5331 1.2940 0.3931 -0.0112 0.0237 0.0349 1067 ASN A N
2101 C CA . ASN A 288 ? 0.5143 1.2722 0.3771 -0.0107 0.0262 0.0384 1067 ASN A CA
2102 C C . ASN A 288 ? 0.5600 1.3236 0.4193 -0.0090 0.0291 0.0376 1067 ASN A C
2103 O O . ASN A 288 ? 0.5540 1.3182 0.4170 -0.0089 0.0314 0.0371 1067 ASN A O
2104 C CB . ASN A 288 ? 0.4863 1.2418 0.3504 -0.0110 0.0262 0.0440 1067 ASN A CB
2105 C CG . ASN A 288 ? 0.6540 1.4064 0.5232 -0.0126 0.0240 0.0440 1067 ASN A CG
2106 O OD1 . ASN A 288 ? 0.4652 1.2161 0.3368 -0.0139 0.0230 0.0418 1067 ASN A OD1
2107 N ND2 . ASN A 288 ? 0.5683 1.3194 0.4387 -0.0125 0.0236 0.0468 1067 ASN A ND2
2108 N N . GLN A 289 ? 0.5283 1.2989 0.3806 -0.0075 0.0290 0.0372 1068 GLN A N
2109 C CA . GLN A 289 ? 0.5338 1.3131 0.3814 -0.0061 0.0320 0.0359 1068 GLN A CA
2110 C C . GLN A 289 ? 0.6034 1.3859 0.4539 -0.0058 0.0321 0.0261 1068 GLN A C
2111 O O . GLN A 289 ? 0.6073 1.3955 0.4586 -0.0048 0.0350 0.0231 1068 GLN A O
2112 C CB . GLN A 289 ? 0.5565 1.3437 0.3941 -0.0036 0.0313 0.0393 1068 GLN A CB
2113 C CG . GLN A 289 ? 0.6542 1.4358 0.4874 -0.0028 0.0325 0.0501 1068 GLN A CG
2114 C CD . GLN A 289 ? 0.8310 1.6168 0.6550 0.0018 0.0296 0.0542 1068 GLN A CD
2115 O OE1 . GLN A 289 ? 0.8080 1.6046 0.6291 0.0042 0.0266 0.0482 1068 GLN A OE1
2116 N NE2 . GLN A 289 ? 0.6641 1.4417 0.4837 0.0036 0.0303 0.0641 1068 GLN A NE2
2117 N N . ASP A 290 ? 0.5749 1.3538 0.4278 -0.0071 0.0294 0.0204 1069 ASP A N
2118 C CA . ASP A 290 ? 0.5816 1.3590 0.4382 -0.0077 0.0296 0.0105 1069 ASP A CA
2119 C C . ASP A 290 ? 0.6169 1.3836 0.4805 -0.0066 0.0306 0.0101 1069 ASP A C
2120 O O . ASP A 290 ? 0.6216 1.3900 0.4877 -0.0042 0.0321 0.0034 1069 ASP A O
2121 C CB . ASP A 290 ? 0.6154 1.3907 0.4731 -0.0113 0.0272 0.0052 1069 ASP A CB
2122 C CG . ASP A 290 ? 0.8002 1.5907 0.6524 -0.0113 0.0258 0.0000 1069 ASP A CG
2123 O OD1 . ASP A 290 ? 0.8108 1.6138 0.6577 -0.0080 0.0269 -0.0013 1069 ASP A OD1
2124 O OD2 . ASP A 290 ? 0.9003 1.6927 0.7537 -0.0145 0.0237 -0.0030 1069 ASP A OD2
2125 N N . VAL A 291 ? 0.5508 1.3084 0.4174 -0.0075 0.0294 0.0168 1070 VAL A N
2126 C CA . VAL A 291 ? 0.5432 1.2926 0.4155 -0.0051 0.0295 0.0181 1070 VAL A CA
2127 C C . VAL A 291 ? 0.6043 1.3626 0.4788 -0.0014 0.0319 0.0173 1070 VAL A C
2128 O O . VAL A 291 ? 0.6103 1.3667 0.4892 0.0028 0.0322 0.0126 1070 VAL A O
2129 C CB . VAL A 291 ? 0.5786 1.3217 0.4524 -0.0068 0.0276 0.0254 1070 VAL A CB
2130 C CG1 . VAL A 291 ? 0.5735 1.3118 0.4521 -0.0030 0.0271 0.0271 1070 VAL A CG1
2131 C CG2 . VAL A 291 ? 0.5764 1.3128 0.4485 -0.0112 0.0259 0.0252 1070 VAL A CG2
2132 N N . ASP A 292 ? 0.5593 1.3270 0.4308 -0.0029 0.0338 0.0216 1071 ASP A N
2133 C CA . ASP A 292 ? 0.5622 1.3409 0.4354 -0.0017 0.0373 0.0210 1071 ASP A CA
2134 C C . ASP A 292 ? 0.6393 1.4264 0.5119 0.0012 0.0391 0.0123 1071 ASP A C
2135 O O . ASP A 292 ? 0.6464 1.4392 0.5247 0.0048 0.0405 0.0075 1071 ASP A O
2136 C CB . ASP A 292 ? 0.5822 1.3663 0.4504 -0.0054 0.0399 0.0282 1071 ASP A CB
2137 C CG . ASP A 292 ? 0.7000 1.4770 0.5709 -0.0081 0.0388 0.0347 1071 ASP A CG
2138 O OD1 . ASP A 292 ? 0.7213 1.4910 0.5962 -0.0072 0.0355 0.0342 1071 ASP A OD1
2139 O OD2 . ASP A 292 ? 0.7493 1.5278 0.6181 -0.0112 0.0415 0.0402 1071 ASP A OD2
2140 N N . ALA A 293 ? 0.5932 1.3832 0.4598 0.0003 0.0387 0.0088 1072 ALA A N
2141 C CA . ALA A 293 ? 0.5961 1.3958 0.4620 0.0027 0.0402 -0.0015 1072 ALA A CA
2142 C C . ALA A 293 ? 0.6483 1.4379 0.5220 0.0064 0.0386 -0.0106 1072 ALA A C
2143 O O . ALA A 293 ? 0.6534 1.4506 0.5305 0.0104 0.0403 -0.0196 1072 ALA A O
2144 C CB . ALA A 293 ? 0.6090 1.4155 0.4670 0.0009 0.0394 -0.0036 1072 ALA A CB
2145 N N . ALA A 294 ? 0.6058 1.3778 0.4820 0.0054 0.0357 -0.0080 1073 ALA A N
2146 C CA . ALA A 294 ? 0.6105 1.3677 0.4929 0.0089 0.0344 -0.0140 1073 ALA A CA
2147 C C . ALA A 294 ? 0.6694 1.4272 0.5579 0.0157 0.0345 -0.0135 1073 ALA A C
2148 O O . ALA A 294 ? 0.6850 1.4435 0.5783 0.0216 0.0351 -0.0226 1073 ALA A O
2149 C CB . ALA A 294 ? 0.6159 1.3553 0.4979 0.0050 0.0320 -0.0088 1073 ALA A CB
2150 N N . VAL A 295 ? 0.5951 1.3556 0.4841 0.0153 0.0340 -0.0041 1074 VAL A N
2151 C CA . VAL A 295 ? 0.5787 1.3446 0.4739 0.0213 0.0337 -0.0034 1074 VAL A CA
2152 C C . VAL A 295 ? 0.6064 1.3922 0.5047 0.0242 0.0371 -0.0111 1074 VAL A C
2153 O O . VAL A 295 ? 0.6103 1.3983 0.5151 0.0322 0.0365 -0.0179 1074 VAL A O
2154 C CB . VAL A 295 ? 0.6107 1.3782 0.5057 0.0182 0.0328 0.0065 1074 VAL A CB
2155 C CG1 . VAL A 295 ? 0.6006 1.3828 0.5023 0.0222 0.0336 0.0055 1074 VAL A CG1
2156 C CG2 . VAL A 295 ? 0.6069 1.3569 0.5007 0.0181 0.0292 0.0125 1074 VAL A CG2
2157 N N . ARG A 296 ? 0.5476 1.3476 0.4406 0.0184 0.0407 -0.0101 1075 ARG A N
2158 C CA . ARG A 296 ? 0.5386 1.3599 0.4327 0.0194 0.0450 -0.0167 1075 ARG A CA
2159 C C . ARG A 296 ? 0.6047 1.4281 0.5017 0.0255 0.0448 -0.0299 1075 ARG A C
2160 O O . ARG A 296 ? 0.6163 1.4545 0.5192 0.0306 0.0468 -0.0380 1075 ARG A O
2161 C CB . ARG A 296 ? 0.5131 1.3456 0.3980 0.0118 0.0488 -0.0112 1075 ARG A CB
2162 C CG . ARG A 296 ? 0.5897 1.4249 0.4741 0.0062 0.0510 -0.0010 1075 ARG A CG
2163 C CD . ARG A 296 ? 0.7126 1.5522 0.5864 -0.0004 0.0544 0.0066 1075 ARG A CD
2164 N NE . ARG A 296 ? 0.8169 1.6542 0.6908 -0.0063 0.0567 0.0162 1075 ARG A NE
2165 C CZ . ARG A 296 ? 0.9907 1.8397 0.8623 -0.0119 0.0628 0.0199 1075 ARG A CZ
2166 N NH1 . ARG A 296 ? 0.8567 1.7230 0.7246 -0.0121 0.0672 0.0156 1075 ARG A NH1
2167 N NH2 . ARG A 296 ? 0.7915 1.6353 0.6646 -0.0180 0.0650 0.0275 1075 ARG A NH2
2168 N N . GLY A 297 ? 0.5664 1.3757 0.4606 0.0248 0.0426 -0.0332 1076 GLY A N
2169 C CA . GLY A 297 ? 0.5793 1.3864 0.4772 0.0297 0.0424 -0.0470 1076 GLY A CA
2170 C C . GLY A 297 ? 0.6501 1.4452 0.5576 0.0393 0.0400 -0.0523 1076 GLY A C
2171 O O . GLY A 297 ? 0.6578 1.4619 0.5712 0.0462 0.0411 -0.0646 1076 GLY A O
2172 N N . ILE A 298 ? 0.6061 1.3816 0.5146 0.0406 0.0367 -0.0428 1077 ILE A N
2173 C CA . ILE A 298 ? 0.6115 1.3727 0.5269 0.0507 0.0335 -0.0434 1077 ILE A CA
2174 C C . ILE A 298 ? 0.6733 1.4563 0.5957 0.0585 0.0342 -0.0473 1077 ILE A C
2175 O O . ILE A 298 ? 0.6957 1.4771 0.6253 0.0695 0.0328 -0.0564 1077 ILE A O
2176 C CB . ILE A 298 ? 0.6468 1.3882 0.5589 0.0486 0.0303 -0.0297 1077 ILE A CB
2177 C CG1 . ILE A 298 ? 0.6508 1.3708 0.5578 0.0411 0.0300 -0.0279 1077 ILE A CG1
2178 C CG2 . ILE A 298 ? 0.6712 1.4022 0.5886 0.0603 0.0267 -0.0273 1077 ILE A CG2
2179 C CD1 . ILE A 298 ? 0.6447 1.3568 0.5460 0.0340 0.0287 -0.0149 1077 ILE A CD1
2180 N N . LEU A 299 ? 0.6056 1.4091 0.5263 0.0528 0.0366 -0.0415 1078 LEU A N
2181 C CA . LEU A 299 ? 0.5907 1.4192 0.5186 0.0574 0.0383 -0.0459 1078 LEU A CA
2182 C C . LEU A 299 ? 0.6303 1.4782 0.5617 0.0607 0.0419 -0.0602 1078 LEU A C
2183 O O . LEU A 299 ? 0.6410 1.5045 0.5814 0.0696 0.0419 -0.0688 1078 LEU A O
2184 C CB . LEU A 299 ? 0.5726 1.4168 0.4977 0.0475 0.0415 -0.0371 1078 LEU A CB
2185 C CG . LEU A 299 ? 0.6108 1.4426 0.5336 0.0434 0.0388 -0.0246 1078 LEU A CG
2186 C CD1 . LEU A 299 ? 0.5906 1.4397 0.5133 0.0343 0.0428 -0.0196 1078 LEU A CD1
2187 C CD2 . LEU A 299 ? 0.6430 1.4661 0.5716 0.0539 0.0334 -0.0236 1078 LEU A CD2
2188 N N . ARG A 300 ? 0.5602 1.4098 0.4848 0.0541 0.0447 -0.0635 1079 ARG A N
2189 C CA . ARG A 300 ? 0.5532 1.4233 0.4796 0.0563 0.0483 -0.0775 1079 ARG A CA
2190 C C . ARG A 300 ? 0.6236 1.4789 0.5551 0.0650 0.0456 -0.0911 1079 ARG A C
2191 O O . ARG A 300 ? 0.6316 1.5022 0.5644 0.0665 0.0483 -0.1046 1079 ARG A O
2192 C CB . ARG A 300 ? 0.5056 1.3908 0.4212 0.0451 0.0530 -0.0740 1079 ARG A CB
2193 C CG . ARG A 300 ? 0.5498 1.4551 0.4632 0.0383 0.0575 -0.0655 1079 ARG A CG
2194 C CD . ARG A 300 ? 0.7023 1.6123 0.6027 0.0273 0.0611 -0.0555 1079 ARG A CD
2195 N NE . ARG A 300 ? 0.8534 1.7630 0.7519 0.0200 0.0631 -0.0420 1079 ARG A NE
2196 C CZ . ARG A 300 ? 0.9588 1.8674 0.8466 0.0110 0.0659 -0.0304 1079 ARG A CZ
2197 N NH1 . ARG A 300 ? 0.7503 1.6562 0.6384 0.0047 0.0678 -0.0199 1079 ARG A NH1
2198 N NH2 . ARG A 300 ? 0.6788 1.5892 0.5557 0.0088 0.0666 -0.0296 1079 ARG A NH2
2199 N N . ASN A 301 ? 0.5848 1.4108 0.5195 0.0710 0.0408 -0.0878 1080 ASN A N
2200 C CA . ASN A 301 ? 0.5965 1.4021 0.5369 0.0795 0.0384 -0.0993 1080 ASN A CA
2201 C C . ASN A 301 ? 0.6552 1.4562 0.6054 0.0946 0.0349 -0.1020 1080 ASN A C
2202 O O . ASN A 301 ? 0.6388 1.4298 0.5884 0.0972 0.0318 -0.0895 1080 ASN A O
2203 C CB . ASN A 301 ? 0.5997 1.3728 0.5348 0.0736 0.0363 -0.0925 1080 ASN A CB
2204 C CG . ASN A 301 ? 0.7914 1.5473 0.7307 0.0766 0.0363 -0.1069 1080 ASN A CG
2205 O OD1 . ASN A 301 ? 0.7419 1.4788 0.6886 0.0875 0.0340 -0.1126 1080 ASN A OD1
2206 N ND2 . ASN A 301 ? 0.6383 1.4007 0.5733 0.0671 0.0388 -0.1137 1080 ASN A ND2
2207 N N . ALA A 302 ? 0.6391 1.4501 0.5982 0.1054 0.0354 -0.1190 1081 ALA A N
2208 C CA . ALA A 302 ? 0.6537 1.4652 0.6234 0.1225 0.0318 -0.1248 1081 ALA A CA
2209 C C . ALA A 302 ? 0.7501 1.5232 0.7203 0.1317 0.0262 -0.1162 1081 ALA A C
2210 O O . ALA A 302 ? 0.7577 1.5327 0.7324 0.1436 0.0222 -0.1116 1081 ALA A O
2211 C CB . ALA A 302 ? 0.6710 1.4978 0.6501 0.1318 0.0335 -0.1466 1081 ALA A CB
2212 N N . LYS A 303 ? 0.7221 1.4618 0.6874 0.1260 0.0260 -0.1139 1082 LYS A N
2213 C CA . LYS A 303 ? 0.7400 1.4391 0.7038 0.1323 0.0219 -0.1046 1082 LYS A CA
2214 C C . LYS A 303 ? 0.7799 1.4687 0.7340 0.1239 0.0203 -0.0836 1082 LYS A C
2215 O O . LYS A 303 ? 0.8016 1.4718 0.7545 0.1329 0.0161 -0.0728 1082 LYS A O
2216 C CB . LYS A 303 ? 0.7929 1.4615 0.7567 0.1280 0.0236 -0.1132 1082 LYS A CB
2217 C CG . LYS A 303 ? 0.9798 1.6430 0.9547 0.1414 0.0233 -0.1332 1082 LYS A CG
2218 C CD . LYS A 303 ? 1.1080 1.7401 1.0834 0.1345 0.0256 -0.1420 1082 LYS A CD
2219 C CE . LYS A 303 ? 1.2785 1.8975 1.2656 0.1488 0.0250 -0.1616 1082 LYS A CE
2220 N NZ . LYS A 303 ? 1.4151 2.0124 1.4043 0.1390 0.0285 -0.1749 1082 LYS A NZ
2221 N N . LEU A 304 ? 0.7004 1.4013 0.6473 0.1075 0.0235 -0.0780 1083 LEU A N
2222 C CA . LEU A 304 ? 0.6792 1.3719 0.6173 0.0983 0.0225 -0.0601 1083 LEU A CA
2223 C C . LEU A 304 ? 0.7217 1.4370 0.6600 0.1010 0.0207 -0.0510 1083 LEU A C
2224 O O . LEU A 304 ? 0.7267 1.4304 0.6602 0.1004 0.0180 -0.0372 1083 LEU A O
2225 C CB . LEU A 304 ? 0.6604 1.3560 0.5914 0.0812 0.0261 -0.0586 1083 LEU A CB
2226 C CG . LEU A 304 ? 0.7241 1.3975 0.6543 0.0751 0.0279 -0.0665 1083 LEU A CG
2227 C CD1 . LEU A 304 ? 0.7087 1.3920 0.6320 0.0597 0.0306 -0.0647 1083 LEU A CD1
2228 C CD2 . LEU A 304 ? 0.7630 1.3982 0.6916 0.0774 0.0259 -0.0588 1083 LEU A CD2
2229 N N . LYS A 305 ? 0.6611 1.4097 0.6052 0.1032 0.0227 -0.0593 1084 LYS A N
2230 C CA . LYS A 305 ? 0.6493 1.4227 0.5954 0.1039 0.0219 -0.0533 1084 LYS A CA
2231 C C . LYS A 305 ? 0.7471 1.5128 0.6961 0.1178 0.0160 -0.0466 1084 LYS A C
2232 O O . LYS A 305 ? 0.7434 1.5080 0.6877 0.1132 0.0143 -0.0341 1084 LYS A O
2233 C CB . LYS A 305 ? 0.6548 1.4648 0.6075 0.1038 0.0259 -0.0649 1084 LYS A CB
2234 C CG . LYS A 305 ? 0.6475 1.4831 0.6004 0.0961 0.0279 -0.0584 1084 LYS A CG
2235 C CD . LYS A 305 ? 0.6910 1.5467 0.6537 0.1080 0.0250 -0.0620 1084 LYS A CD
2236 C CE . LYS A 305 ? 0.7012 1.5777 0.6648 0.0996 0.0263 -0.0551 1084 LYS A CE
2237 N NZ . LYS A 305 ? 0.6376 1.5419 0.6126 0.1104 0.0242 -0.0623 1084 LYS A NZ
2238 N N . PRO A 306 ? 0.7231 1.4835 0.6792 0.1351 0.0125 -0.0542 1085 PRO A N
2239 C CA . PRO A 306 ? 0.7229 1.4776 0.6801 0.1495 0.0062 -0.0462 1085 PRO A CA
2240 C C . PRO A 306 ? 0.7728 1.4931 0.7197 0.1481 0.0031 -0.0297 1085 PRO A C
2241 O O . PRO A 306 ? 0.7600 1.4823 0.7047 0.1557 -0.0016 -0.0198 1085 PRO A O
2242 C CB . PRO A 306 ? 0.7666 1.5197 0.7332 0.1688 0.0033 -0.0588 1085 PRO A CB
2243 C CG . PRO A 306 ? 0.8368 1.5785 0.8045 0.1633 0.0077 -0.0707 1085 PRO A CG
2244 C CD . PRO A 306 ? 0.7555 1.5169 0.7191 0.1436 0.0137 -0.0709 1085 PRO A CD
2245 N N . VAL A 307 ? 0.7481 1.4395 0.6883 0.1380 0.0059 -0.0273 1086 VAL A N
2246 C CA . VAL A 307 ? 0.7558 1.4145 0.6856 0.1333 0.0046 -0.0123 1086 VAL A CA
2247 C C . VAL A 307 ? 0.7574 1.4295 0.6806 0.1194 0.0056 -0.0012 1086 VAL A C
2248 O O . VAL A 307 ? 0.7550 1.4185 0.6719 0.1215 0.0024 0.0120 1086 VAL A O
2249 C CB . VAL A 307 ? 0.8257 1.4517 0.7526 0.1260 0.0079 -0.0157 1086 VAL A CB
2250 C CG1 . VAL A 307 ? 0.8428 1.4339 0.7599 0.1233 0.0067 -0.0002 1086 VAL A CG1
2251 C CG2 . VAL A 307 ? 0.8480 1.4645 0.7836 0.1382 0.0078 -0.0307 1086 VAL A CG2
2252 N N . TYR A 308 ? 0.6724 1.3657 0.5968 0.1061 0.0099 -0.0066 1087 TYR A N
2253 C CA . TYR A 308 ? 0.6413 1.3481 0.5609 0.0932 0.0112 0.0015 1087 TYR A CA
2254 C C . TYR A 308 ? 0.7123 1.4414 0.6348 0.0995 0.0079 0.0060 1087 TYR A C
2255 O O . TYR A 308 ? 0.7030 1.4323 0.6202 0.0941 0.0066 0.0162 1087 TYR A O
2256 C CB . TYR A 308 ? 0.6227 1.3475 0.5435 0.0811 0.0163 -0.0061 1087 TYR A CB
2257 C CG . TYR A 308 ? 0.5963 1.3299 0.5120 0.0677 0.0181 0.0017 1087 TYR A CG
2258 C CD1 . TYR A 308 ? 0.6114 1.3274 0.5196 0.0579 0.0188 0.0081 1087 TYR A CD1
2259 C CD2 . TYR A 308 ? 0.5832 1.3429 0.5024 0.0646 0.0193 0.0013 1087 TYR A CD2
2260 C CE1 . TYR A 308 ? 0.5855 1.3097 0.4898 0.0472 0.0201 0.0140 1087 TYR A CE1
2261 C CE2 . TYR A 308 ? 0.5748 1.3397 0.4900 0.0530 0.0210 0.0076 1087 TYR A CE2
2262 C CZ . TYR A 308 ? 0.6537 1.4009 0.5614 0.0452 0.0210 0.0139 1087 TYR A CZ
2263 O OH . TYR A 308 ? 0.6567 1.4095 0.5613 0.0355 0.0223 0.0192 1087 TYR A OH
2264 N N . ASP A 309 ? 0.6822 1.4320 0.6138 0.1110 0.0065 -0.0029 1088 ASP A N
2265 C CA . ASP A 309 ? 0.6817 1.4580 0.6187 0.1183 0.0033 -0.0025 1088 ASP A CA
2266 C C . ASP A 309 ? 0.7836 1.5477 0.7159 0.1300 -0.0031 0.0085 1088 ASP A C
2267 O O . ASP A 309 ? 0.7852 1.5688 0.7181 0.1305 -0.0056 0.0128 1088 ASP A O
2268 C CB . ASP A 309 ? 0.7088 1.5094 0.6575 0.1290 0.0035 -0.0165 1088 ASP A CB
2269 C CG . ASP A 309 ? 0.8342 1.6616 0.7883 0.1175 0.0098 -0.0263 1088 ASP A CG
2270 O OD1 . ASP A 309 ? 0.8370 1.6594 0.7852 0.1019 0.0142 -0.0226 1088 ASP A OD1
2271 O OD2 . ASP A 309 ? 0.8989 1.7530 0.8630 0.1243 0.0105 -0.0374 1088 ASP A OD2
2272 N N . SER A 310 ? 0.7702 1.5026 0.6977 0.1396 -0.0056 0.0128 1089 SER A N
2273 C CA . SER A 310 ? 0.7874 1.5034 0.7080 0.1520 -0.0115 0.0253 1089 SER A CA
2274 C C . SER A 310 ? 0.8471 1.5430 0.7551 0.1406 -0.0107 0.0402 1089 SER A C
2275 O O . SER A 310 ? 0.8531 1.5505 0.7549 0.1467 -0.0151 0.0513 1089 SER A O
2276 C CB . SER A 310 ? 0.8606 1.5493 0.7819 0.1680 -0.0140 0.0236 1089 SER A CB
2277 O OG . SER A 310 ? 0.9961 1.6513 0.9127 0.1585 -0.0097 0.0240 1089 SER A OG
2278 N N . LEU A 311 ? 0.8048 1.4841 0.7090 0.1247 -0.0054 0.0400 1090 LEU A N
2279 C CA . LEU A 311 ? 0.8034 1.4651 0.6968 0.1124 -0.0039 0.0521 1090 LEU A CA
2280 C C . LEU A 311 ? 0.8270 1.5142 0.7189 0.1033 -0.0040 0.0560 1090 LEU A C
2281 O O . LEU A 311 ? 0.8050 1.5192 0.7047 0.0992 -0.0026 0.0473 1090 LEU A O
2282 C CB . LEU A 311 ? 0.8017 1.4443 0.6936 0.0983 0.0017 0.0477 1090 LEU A CB
2283 C CG . LEU A 311 ? 0.8881 1.4996 0.7805 0.1030 0.0030 0.0436 1090 LEU A CG
2284 C CD1 . LEU A 311 ? 0.8887 1.4929 0.7818 0.0879 0.0084 0.0358 1090 LEU A CD1
2285 C CD2 . LEU A 311 ? 0.9484 1.5272 0.8314 0.1081 0.0012 0.0574 1090 LEU A CD2
2286 N N . ASP A 312 ? 0.7817 1.4598 0.6637 0.0994 -0.0052 0.0687 1091 ASP A N
2287 C CA . ASP A 312 ? 0.7547 1.4545 0.6349 0.0904 -0.0053 0.0720 1091 ASP A CA
2288 C C . ASP A 312 ? 0.7747 1.4724 0.6545 0.0726 0.0000 0.0688 1091 ASP A C
2289 O O . ASP A 312 ? 0.7773 1.4571 0.6571 0.0677 0.0033 0.0650 1091 ASP A O
2290 C CB . ASP A 312 ? 0.7880 1.4840 0.6576 0.0950 -0.0090 0.0861 1091 ASP A CB
2291 C CG . ASP A 312 ? 0.9360 1.5981 0.7937 0.0920 -0.0074 0.0981 1091 ASP A CG
2292 O OD1 . ASP A 312 ? 0.9367 1.5752 0.7950 0.0870 -0.0038 0.0949 1091 ASP A OD1
2293 O OD2 . ASP A 312 ? 1.0596 1.7199 0.9072 0.0938 -0.0096 0.1105 1091 ASP A OD2
2294 N N . ALA A 313 ? 0.6876 1.4044 0.5676 0.0638 0.0005 0.0692 1092 ALA A N
2295 C CA . ALA A 313 ? 0.6601 1.3777 0.5404 0.0492 0.0047 0.0659 1092 ALA A CA
2296 C C . ALA A 313 ? 0.7211 1.4145 0.5937 0.0409 0.0073 0.0708 1092 ALA A C
2297 O O . ALA A 313 ? 0.7041 1.3931 0.5786 0.0331 0.0106 0.0648 1092 ALA A O
2298 C CB . ALA A 313 ? 0.6488 1.3882 0.5305 0.0433 0.0042 0.0659 1092 ALA A CB
2299 N N . VAL A 314 ? 0.6958 1.3746 0.5596 0.0425 0.0060 0.0815 1093 VAL A N
2300 C CA . VAL A 314 ? 0.6941 1.3501 0.5507 0.0334 0.0092 0.0865 1093 VAL A CA
2301 C C . VAL A 314 ? 0.7622 1.3947 0.6208 0.0351 0.0113 0.0818 1093 VAL A C
2302 O O . VAL A 314 ? 0.7559 1.3814 0.6156 0.0249 0.0150 0.0762 1093 VAL A O
2303 C CB . VAL A 314 ? 0.7432 1.3911 0.5889 0.0339 0.0080 0.1004 1093 VAL A CB
2304 C CG1 . VAL A 314 ? 0.7588 1.3776 0.5972 0.0261 0.0120 0.1062 1093 VAL A CG1
2305 C CG2 . VAL A 314 ? 0.7202 1.3914 0.5641 0.0273 0.0075 0.1020 1093 VAL A CG2
2306 N N . ARG A 315 ? 0.7331 1.3555 0.5929 0.0487 0.0088 0.0827 1094 ARG A N
2307 C CA . ARG A 315 ? 0.7447 1.3447 0.6077 0.0523 0.0104 0.0767 1094 ARG A CA
2308 C C . ARG A 315 ? 0.7724 1.3853 0.6445 0.0491 0.0125 0.0618 1094 ARG A C
2309 O O . ARG A 315 ? 0.7869 1.3838 0.6612 0.0458 0.0153 0.0547 1094 ARG A O
2310 C CB . ARG A 315 ? 0.7666 1.3551 0.6294 0.0699 0.0064 0.0806 1094 ARG A CB
2311 C CG . ARG A 315 ? 0.8740 1.4357 0.7254 0.0729 0.0057 0.0960 1094 ARG A CG
2312 C CD . ARG A 315 ? 0.9322 1.4813 0.7836 0.0926 0.0012 0.0996 1094 ARG A CD
2313 N NE . ARG A 315 ? 1.0219 1.5410 0.8607 0.0962 0.0008 0.1163 1094 ARG A NE
2314 C CZ . ARG A 315 ? 1.1365 1.6631 0.9658 0.1035 -0.0031 0.1305 1094 ARG A CZ
2315 N NH1 . ARG A 315 ? 0.9212 1.4850 0.7535 0.1077 -0.0072 0.1282 1094 ARG A NH1
2316 N NH2 . ARG A 315 ? 0.9429 1.4400 0.7591 0.1062 -0.0028 0.1469 1094 ARG A NH2
2317 N N . ARG A 316 ? 0.6865 1.3282 0.5638 0.0493 0.0116 0.0569 1095 ARG A N
2318 C CA . ARG A 316 ? 0.6536 1.3094 0.5377 0.0457 0.0140 0.0448 1095 ARG A CA
2319 C C . ARG A 316 ? 0.6523 1.3051 0.5337 0.0317 0.0175 0.0425 1095 ARG A C
2320 O O . ARG A 316 ? 0.6426 1.2924 0.5266 0.0289 0.0199 0.0334 1095 ARG A O
2321 C CB . ARG A 316 ? 0.6245 1.3093 0.5142 0.0485 0.0129 0.0416 1095 ARG A CB
2322 C CG . ARG A 316 ? 0.6740 1.3666 0.5689 0.0631 0.0097 0.0396 1095 ARG A CG
2323 C CD . ARG A 316 ? 0.7733 1.4954 0.6760 0.0642 0.0102 0.0326 1095 ARG A CD
2324 N NE . ARG A 316 ? 0.9356 1.6743 0.8378 0.0569 0.0102 0.0365 1095 ARG A NE
2325 C CZ . ARG A 316 ? 1.2104 1.9738 1.1192 0.0589 0.0098 0.0330 1095 ARG A CZ
2326 N NH1 . ARG A 316 ? 1.1652 1.9411 1.0742 0.0514 0.0101 0.0355 1095 ARG A NH1
2327 N NH2 . ARG A 316 ? 0.9518 1.7286 0.8681 0.0682 0.0091 0.0257 1095 ARG A NH2
2328 N N . ALA A 317 ? 0.5890 1.2433 0.4652 0.0238 0.0175 0.0501 1096 ALA A N
2329 C CA . ALA A 317 ? 0.5787 1.2317 0.4522 0.0112 0.0202 0.0485 1096 ALA A CA
2330 C C . ALA A 317 ? 0.6501 1.2800 0.5221 0.0068 0.0228 0.0457 1096 ALA A C
2331 O O . ALA A 317 ? 0.6311 1.2635 0.5044 -0.0012 0.0251 0.0381 1096 ALA A O
2332 C CB . ALA A 317 ? 0.5793 1.2381 0.4480 0.0055 0.0195 0.0570 1096 ALA A CB
2333 N N . ALA A 318 ? 0.6401 1.2478 0.5097 0.0124 0.0223 0.0512 1097 ALA A N
2334 C CA . ALA A 318 ? 0.6627 1.2436 0.5314 0.0084 0.0252 0.0486 1097 ALA A CA
2335 C C . ALA A 318 ? 0.7222 1.3002 0.5983 0.0129 0.0261 0.0348 1097 ALA A C
2336 O O . ALA A 318 ? 0.7246 1.2899 0.6024 0.0054 0.0293 0.0270 1097 ALA A O
2337 C CB . ALA A 318 ? 0.6979 1.2538 0.5606 0.0140 0.0244 0.0607 1097 ALA A CB
2338 N N . LEU A 319 ? 0.6838 1.2758 0.5646 0.0244 0.0236 0.0305 1098 LEU A N
2339 C CA . LEU A 319 ? 0.6917 1.2865 0.5796 0.0293 0.0245 0.0165 1098 LEU A CA
2340 C C . LEU A 319 ? 0.7298 1.3473 0.6195 0.0207 0.0265 0.0071 1098 LEU A C
2341 O O . LEU A 319 ? 0.7282 1.3442 0.6213 0.0182 0.0287 -0.0050 1098 LEU A O
2342 C CB . LEU A 319 ? 0.6924 1.2967 0.5850 0.0446 0.0214 0.0151 1098 LEU A CB
2343 C CG . LEU A 319 ? 0.7541 1.3592 0.6544 0.0525 0.0221 0.0004 1098 LEU A CG
2344 C CD1 . LEU A 319 ? 0.7830 1.3545 0.6846 0.0571 0.0225 -0.0022 1098 LEU A CD1
2345 C CD2 . LEU A 319 ? 0.7789 1.4042 0.6843 0.0655 0.0193 -0.0014 1098 LEU A CD2
2346 N N . ILE A 320 ? 0.6729 1.3107 0.5598 0.0164 0.0258 0.0127 1099 ILE A N
2347 C CA . ILE A 320 ? 0.6500 1.3080 0.5364 0.0092 0.0273 0.0072 1099 ILE A CA
2348 C C . ILE A 320 ? 0.7209 1.3700 0.6054 -0.0017 0.0293 0.0033 1099 ILE A C
2349 O O . ILE A 320 ? 0.7336 1.3924 0.6195 -0.0053 0.0308 -0.0071 1099 ILE A O
2350 C CB . ILE A 320 ? 0.6595 1.3353 0.5434 0.0075 0.0260 0.0153 1099 ILE A CB
2351 C CG1 . ILE A 320 ? 0.6442 1.3318 0.5317 0.0166 0.0246 0.0171 1099 ILE A CG1
2352 C CG2 . ILE A 320 ? 0.6464 1.3389 0.5285 0.0008 0.0272 0.0117 1099 ILE A CG2
2353 C CD1 . ILE A 320 ? 0.6216 1.3185 0.5076 0.0158 0.0229 0.0263 1099 ILE A CD1
2354 N N . ASN A 321 ? 0.6736 1.3059 0.5549 -0.0069 0.0296 0.0110 1100 ASN A N
2355 C CA . ASN A 321 ? 0.6793 1.3024 0.5596 -0.0186 0.0323 0.0076 1100 ASN A CA
2356 C C . ASN A 321 ? 0.7532 1.3638 0.6383 -0.0201 0.0347 -0.0056 1100 ASN A C
2357 O O . ASN A 321 ? 0.7451 1.3639 0.6319 -0.0286 0.0366 -0.0156 1100 ASN A O
2358 C CB . ASN A 321 ? 0.6687 1.2740 0.5443 -0.0229 0.0329 0.0196 1100 ASN A CB
2359 C CG . ASN A 321 ? 0.9405 1.5402 0.8149 -0.0370 0.0363 0.0174 1100 ASN A CG
2360 O OD1 . ASN A 321 ? 0.8684 1.4536 0.7457 -0.0430 0.0394 0.0090 1100 ASN A OD1
2361 N ND2 . ASN A 321 ? 0.8788 1.4908 0.7496 -0.0430 0.0360 0.0240 1100 ASN A ND2
2362 N N . MET A 322 ? 0.7259 1.3182 0.6138 -0.0109 0.0345 -0.0068 1101 MET A N
2363 C CA . MET A 322 ? 0.7390 1.3174 0.6328 -0.0102 0.0366 -0.0206 1101 MET A CA
2364 C C . MET A 322 ? 0.7723 1.3765 0.6701 -0.0085 0.0366 -0.0352 1101 MET A C
2365 O O . MET A 322 ? 0.7650 1.3674 0.6670 -0.0136 0.0389 -0.0495 1101 MET A O
2366 C CB . MET A 322 ? 0.7862 1.3418 0.6821 0.0026 0.0353 -0.0177 1101 MET A CB
2367 C CG . MET A 322 ? 0.8482 1.3700 0.7401 0.0004 0.0366 -0.0064 1101 MET A CG
2368 S SD . MET A 322 ? 0.9194 1.4125 0.8141 0.0180 0.0345 -0.0050 1101 MET A SD
2369 C CE . MET A 322 ? 0.9004 1.3736 0.8036 0.0127 0.0388 -0.0247 1101 MET A CE
2370 N N . VAL A 323 ? 0.7174 1.3458 0.6136 -0.0020 0.0343 -0.0318 1102 VAL A N
2371 C CA . VAL A 323 ? 0.7076 1.3625 0.6050 -0.0001 0.0346 -0.0422 1102 VAL A CA
2372 C C . VAL A 323 ? 0.7751 1.4462 0.6695 -0.0107 0.0354 -0.0466 1102 VAL A C
2373 O O . VAL A 323 ? 0.7810 1.4645 0.6773 -0.0125 0.0366 -0.0602 1102 VAL A O
2374 C CB . VAL A 323 ? 0.7318 1.4049 0.6280 0.0084 0.0329 -0.0355 1102 VAL A CB
2375 C CG1 . VAL A 323 ? 0.7088 1.4106 0.6025 0.0069 0.0338 -0.0405 1102 VAL A CG1
2376 C CG2 . VAL A 323 ? 0.7392 1.4046 0.6409 0.0203 0.0322 -0.0384 1102 VAL A CG2
2377 N N . PHE A 324 ? 0.7275 1.3997 0.6174 -0.0170 0.0346 -0.0361 1103 PHE A N
2378 C CA . PHE A 324 ? 0.7169 1.4049 0.6042 -0.0257 0.0347 -0.0393 1103 PHE A CA
2379 C C . PHE A 324 ? 0.7889 1.4694 0.6805 -0.0346 0.0371 -0.0527 1103 PHE A C
2380 O O . PHE A 324 ? 0.7860 1.4864 0.6777 -0.0388 0.0371 -0.0629 1103 PHE A O
2381 C CB . PHE A 324 ? 0.7284 1.4158 0.6117 -0.0299 0.0335 -0.0261 1103 PHE A CB
2382 C CG . PHE A 324 ? 0.7268 1.4319 0.6059 -0.0252 0.0312 -0.0174 1103 PHE A CG
2383 C CD1 . PHE A 324 ? 0.7543 1.4589 0.6333 -0.0170 0.0304 -0.0108 1103 PHE A CD1
2384 C CD2 . PHE A 324 ? 0.7383 1.4599 0.6140 -0.0289 0.0299 -0.0162 1103 PHE A CD2
2385 C CE1 . PHE A 324 ? 0.7471 1.4660 0.6230 -0.0143 0.0292 -0.0035 1103 PHE A CE1
2386 C CE2 . PHE A 324 ? 0.7577 1.4915 0.6297 -0.0245 0.0282 -0.0080 1103 PHE A CE2
2387 C CZ . PHE A 324 ? 0.7278 1.4592 0.6000 -0.0181 0.0283 -0.0018 1103 PHE A CZ
2388 N N . GLN A 325 ? 0.7518 1.4037 0.6470 -0.0372 0.0393 -0.0529 1104 GLN A N
2389 C CA . GLN A 325 ? 0.7577 1.3959 0.6581 -0.0471 0.0427 -0.0652 1104 GLN A CA
2390 C C . GLN A 325 ? 0.7945 1.4331 0.7015 -0.0440 0.0440 -0.0833 1104 GLN A C
2391 O O . GLN A 325 ? 0.7748 1.4208 0.6860 -0.0528 0.0460 -0.0983 1104 GLN A O
2392 C CB . GLN A 325 ? 0.7909 1.3949 0.6912 -0.0515 0.0451 -0.0558 1104 GLN A CB
2393 C CG . GLN A 325 ? 0.9445 1.5326 0.8496 -0.0660 0.0498 -0.0659 1104 GLN A CG
2394 C CD . GLN A 325 ? 1.2032 1.7512 1.1078 -0.0687 0.0531 -0.0574 1104 GLN A CD
2395 O OE1 . GLN A 325 ? 1.1538 1.6866 1.0533 -0.0598 0.0513 -0.0417 1104 GLN A OE1
2396 N NE2 . GLN A 325 ? 1.1130 1.6429 1.0229 -0.0813 0.0581 -0.0676 1104 GLN A NE2
2397 N N . MET A 326 ? 0.7698 1.4013 0.6786 -0.0319 0.0430 -0.0835 1105 MET A N
2398 C CA . MET A 326 ? 0.7876 1.4180 0.7035 -0.0283 0.0444 -0.1019 1105 MET A CA
2399 C C . MET A 326 ? 0.8289 1.4812 0.7449 -0.0157 0.0426 -0.1062 1105 MET A C
2400 O O . MET A 326 ? 0.8455 1.4961 0.7680 -0.0109 0.0437 -0.1214 1105 MET A O
2401 C CB . MET A 326 ? 0.8483 1.4389 0.7701 -0.0278 0.0468 -0.1041 1105 MET A CB
2402 C CG . MET A 326 ? 0.9005 1.4698 0.8195 -0.0165 0.0448 -0.0876 1105 MET A CG
2403 S SD . MET A 326 ? 0.9931 1.5118 0.9133 -0.0202 0.0477 -0.0808 1105 MET A SD
2404 C CE . MET A 326 ? 0.9791 1.4810 0.9103 -0.0120 0.0491 -0.1015 1105 MET A CE
2405 N N . GLY A 327 ? 0.7561 1.4293 0.6654 -0.0114 0.0403 -0.0943 1106 GLY A N
2406 C CA . GLY A 327 ? 0.7420 1.4381 0.6504 -0.0017 0.0395 -0.0968 1106 GLY A CA
2407 C C . GLY A 327 ? 0.7973 1.4808 0.7103 0.0102 0.0390 -0.0953 1106 GLY A C
2408 O O . GLY A 327 ? 0.8167 1.4707 0.7342 0.0125 0.0390 -0.0946 1106 GLY A O
2409 N N . GLU A 328 ? 0.7424 1.4486 0.6544 0.0179 0.0386 -0.0946 1107 GLU A N
2410 C CA . GLU A 328 ? 0.7532 1.4555 0.6703 0.0301 0.0378 -0.0944 1107 GLU A CA
2411 C C . GLU A 328 ? 0.8308 1.5207 0.7573 0.0373 0.0386 -0.1114 1107 GLU A C
2412 O O . GLU A 328 ? 0.8373 1.5088 0.7688 0.0473 0.0371 -0.1093 1107 GLU A O
2413 C CB . GLU A 328 ? 0.7535 1.4871 0.6678 0.0341 0.0384 -0.0917 1107 GLU A CB
2414 C CG . GLU A 328 ? 0.8830 1.6193 0.7920 0.0326 0.0371 -0.0732 1107 GLU A CG
2415 C CD . GLU A 328 ? 1.2438 2.0089 1.1464 0.0291 0.0388 -0.0687 1107 GLU A CD
2416 O OE1 . GLU A 328 ? 1.2826 2.0480 1.1788 0.0228 0.0381 -0.0565 1107 GLU A OE1
2417 O OE2 . GLU A 328 ? 1.2050 1.9918 1.1087 0.0326 0.0411 -0.0773 1107 GLU A OE2
2418 N N . THR A 329 ? 0.7920 1.4927 0.7210 0.0330 0.0407 -0.1289 1108 THR A N
2419 C CA . THR A 329 ? 0.8104 1.5013 0.7493 0.0388 0.0418 -0.1486 1108 THR A CA
2420 C C . THR A 329 ? 0.8774 1.5257 0.8211 0.0365 0.0419 -0.1489 1108 THR A C
2421 O O . THR A 329 ? 0.8967 1.5253 0.8489 0.0452 0.0420 -0.1594 1108 THR A O
2422 C CB . THR A 329 ? 0.8980 1.6176 0.8376 0.0340 0.0440 -0.1677 1108 THR A CB
2423 O OG1 . THR A 329 ? 0.8817 1.6365 0.8121 0.0317 0.0442 -0.1605 1108 THR A OG1
2424 C CG2 . THR A 329 ? 0.8757 1.6004 0.8253 0.0436 0.0451 -0.1890 1108 THR A CG2
2425 N N . GLY A 330 ? 0.8289 1.4635 0.7670 0.0250 0.0422 -0.1375 1109 GLY A N
2426 C CA . GLY A 330 ? 0.8519 1.4467 0.7924 0.0195 0.0434 -0.1347 1109 GLY A CA
2427 C C . GLY A 330 ? 0.9142 1.4809 0.8528 0.0287 0.0412 -0.1172 1109 GLY A C
2428 O O . GLY A 330 ? 0.9355 1.4679 0.8789 0.0333 0.0418 -0.1197 1109 GLY A O
2429 N N . VAL A 331 ? 0.8513 1.4324 0.7827 0.0315 0.0386 -0.0997 1110 VAL A N
2430 C CA . VAL A 331 ? 0.8533 1.4163 0.7815 0.0405 0.0357 -0.0819 1110 VAL A CA
2431 C C . VAL A 331 ? 0.9077 1.4668 0.8428 0.0586 0.0335 -0.0879 1110 VAL A C
2432 O O . VAL A 331 ? 0.9187 1.4501 0.8539 0.0679 0.0314 -0.0793 1110 VAL A O
2433 C CB . VAL A 331 ? 0.8711 1.4558 0.7913 0.0379 0.0338 -0.0652 1110 VAL A CB
2434 C CG1 . VAL A 331 ? 0.8710 1.4385 0.7875 0.0460 0.0307 -0.0478 1110 VAL A CG1
2435 C CG2 . VAL A 331 ? 0.8566 1.4479 0.7710 0.0218 0.0356 -0.0614 1110 VAL A CG2
2436 N N . ALA A 332 ? 0.8490 1.4364 0.7897 0.0638 0.0339 -0.1032 1111 ALA A N
2437 C CA . ALA A 332 ? 0.8558 1.4467 0.8048 0.0808 0.0321 -0.1128 1111 ALA A CA
2438 C C . ALA A 332 ? 0.9343 1.4919 0.8916 0.0870 0.0329 -0.1265 1111 ALA A C
2439 O O . ALA A 332 ? 0.9495 1.5035 0.9142 0.1032 0.0308 -0.1339 1111 ALA A O
2440 C CB . ALA A 332 ? 0.8441 1.4777 0.7957 0.0821 0.0334 -0.1253 1111 ALA A CB
2441 N N . GLY A 333 ? 0.8943 1.4278 0.8510 0.0741 0.0359 -0.1299 1112 GLY A N
2442 C CA . GLY A 333 ? 0.9261 1.4235 0.8906 0.0763 0.0377 -0.1427 1112 GLY A CA
2443 C C . GLY A 333 ? 1.0098 1.4610 0.9722 0.0841 0.0361 -0.1280 1112 GLY A C
2444 O O . GLY A 333 ? 1.0456 1.4639 1.0152 0.0902 0.0371 -0.1379 1112 GLY A O
2445 N N . PHE A 334 ? 0.9505 1.3984 0.9028 0.0843 0.0337 -0.1042 1113 PHE A N
2446 C CA . PHE A 334 ? 0.9758 1.3833 0.9231 0.0925 0.0317 -0.0865 1113 PHE A CA
2447 C C . PHE A 334 ? 1.0075 1.4220 0.9572 0.1161 0.0258 -0.0823 1113 PHE A C
2448 O O . PHE A 334 ? 0.9884 1.4064 0.9303 0.1218 0.0222 -0.0633 1113 PHE A O
2449 C CB . PHE A 334 ? 0.9920 1.3945 0.9266 0.0797 0.0323 -0.0640 1113 PHE A CB
2450 C CG . PHE A 334 ? 1.0157 1.4146 0.9478 0.0568 0.0378 -0.0667 1113 PHE A CG
2451 C CD1 . PHE A 334 ? 1.0939 1.4517 1.0264 0.0473 0.0422 -0.0676 1113 PHE A CD1
2452 C CD2 . PHE A 334 ? 1.0100 1.4463 0.9391 0.0447 0.0384 -0.0676 1113 PHE A CD2
2453 C CE1 . PHE A 334 ? 1.1013 1.4597 1.0326 0.0254 0.0475 -0.0714 1113 PHE A CE1
2454 C CE2 . PHE A 334 ? 1.0404 1.4765 0.9676 0.0248 0.0428 -0.0706 1113 PHE A CE2
2455 C CZ . PHE A 334 ? 1.0481 1.4472 0.9770 0.0150 0.0473 -0.0732 1113 PHE A CZ
2456 N N . THR A 335 ? 0.9667 1.3854 0.9279 0.1299 0.0248 -0.1014 1114 THR A N
2457 C CA . THR A 335 ? 0.9619 1.3928 0.9281 0.1532 0.0193 -0.1023 1114 THR A CA
2458 C C . THR A 335 ? 1.0080 1.4055 0.9677 0.1679 0.0146 -0.0818 1114 THR A C
2459 O O . THR A 335 ? 0.9746 1.3940 0.9315 0.1793 0.0098 -0.0713 1114 THR A O
2460 C CB . THR A 335 ? 1.0746 1.5104 1.0551 0.1650 0.0196 -0.1284 1114 THR A CB
2461 O OG1 . THR A 335 ? 1.1484 1.5371 1.1329 0.1641 0.0222 -0.1359 1114 THR A OG1
2462 C CG2 . THR A 335 ? 1.0052 1.4853 0.9905 0.1542 0.0231 -0.1470 1114 THR A CG2
2463 N N . ASN A 336 ? 1.0053 1.3514 0.9621 0.1667 0.0164 -0.0759 1115 ASN A N
2464 C CA . ASN A 336 ? 1.0435 1.3529 0.9920 0.1803 0.0125 -0.0549 1115 ASN A CA
2465 C C . ASN A 336 ? 1.0919 1.4052 1.0251 0.1702 0.0119 -0.0294 1115 ASN A C
2466 O O . ASN A 336 ? 1.0941 1.4014 1.0200 0.1848 0.0067 -0.0119 1115 ASN A O
2467 C CB . ASN A 336 ? 1.1089 1.3593 1.0586 0.1809 0.0157 -0.0566 1115 ASN A CB
2468 C CG . ASN A 336 ? 1.3729 1.6125 1.3374 0.1982 0.0144 -0.0793 1115 ASN A CG
2469 O OD1 . ASN A 336 ? 1.2455 1.4846 1.2203 0.1886 0.0192 -0.1017 1115 ASN A OD1
2470 N ND2 . ASN A 336 ? 1.2978 1.5305 1.2642 0.2249 0.0077 -0.0748 1115 ASN A ND2
2471 N N . SER A 337 ? 1.0344 1.3593 0.9630 0.1460 0.0171 -0.0280 1116 SER A N
2472 C CA . SER A 337 ? 1.0172 1.3496 0.9326 0.1344 0.0172 -0.0068 1116 SER A CA
2473 C C . SER A 337 ? 1.0436 1.4255 0.9586 0.1396 0.0128 -0.0038 1116 SER A C
2474 O O . SER A 337 ? 1.0450 1.4316 0.9508 0.1438 0.0093 0.0146 1116 SER A O
2475 C CB . SER A 337 ? 1.0454 1.3750 0.9580 0.1081 0.0241 -0.0090 1116 SER A CB
2476 O OG . SER A 337 ? 1.2055 1.4862 1.1149 0.1006 0.0286 -0.0046 1116 SER A OG
2477 N N . LEU A 338 ? 0.9739 1.3929 0.8988 0.1387 0.0133 -0.0221 1117 LEU A N
2478 C CA . LEU A 338 ? 0.9323 1.3990 0.8589 0.1414 0.0105 -0.0228 1117 LEU A CA
2479 C C . LEU A 338 ? 0.9864 1.4620 0.9141 0.1635 0.0039 -0.0160 1117 LEU A C
2480 O O . LEU A 338 ? 0.9494 1.4525 0.8733 0.1638 0.0012 -0.0066 1117 LEU A O
2481 C CB . LEU A 338 ? 0.9103 1.4081 0.8472 0.1375 0.0133 -0.0447 1117 LEU A CB
2482 C CG . LEU A 338 ? 0.9320 1.4559 0.8660 0.1170 0.0175 -0.0475 1117 LEU A CG
2483 C CD1 . LEU A 338 ? 0.9391 1.4374 0.8659 0.0994 0.0213 -0.0407 1117 LEU A CD1
2484 C CD2 . LEU A 338 ? 0.9460 1.4944 0.8888 0.1152 0.0203 -0.0691 1117 LEU A CD2
2485 N N . ARG A 339 ? 0.9928 1.4447 0.9259 0.1822 0.0010 -0.0212 1118 ARG A N
2486 C CA . ARG A 339 ? 1.0182 1.4763 0.9529 0.2062 -0.0061 -0.0159 1118 ARG A CA
2487 C C . ARG A 339 ? 1.0989 1.5340 1.0195 0.2102 -0.0095 0.0094 1118 ARG A C
2488 O O . ARG A 339 ? 1.0773 1.5368 0.9955 0.2213 -0.0150 0.0180 1118 ARG A O
2489 C CB . ARG A 339 ? 1.0738 1.5127 1.0192 0.2259 -0.0082 -0.0305 1118 ARG A CB
2490 C CG . ARG A 339 ? 1.2776 1.7340 1.2280 0.2528 -0.0160 -0.0303 1118 ARG A CG
2491 C CD . ARG A 339 ? 1.5389 2.0065 1.5053 0.2685 -0.0170 -0.0542 1118 ARG A CD
2492 N NE . ARG A 339 ? 1.7727 2.1904 1.7419 0.2785 -0.0167 -0.0593 1118 ARG A NE
2493 C CZ . ARG A 339 ? 1.9647 2.3823 1.9479 0.2932 -0.0175 -0.0808 1118 ARG A CZ
2494 N NH1 . ARG A 339 ? 1.8502 2.2181 1.8358 0.3013 -0.0170 -0.0849 1118 ARG A NH1
2495 N NH2 . ARG A 339 ? 1.7343 2.2016 1.7295 0.2994 -0.0184 -0.0989 1118 ARG A NH2
2496 N N . MET A 340 ? 1.0960 1.4865 1.0072 0.2002 -0.0060 0.0206 1119 MET A N
2497 C CA . MET A 340 ? 1.1214 1.4864 1.0171 0.2013 -0.0078 0.0456 1119 MET A CA
2498 C C . MET A 340 ? 1.1299 1.5285 1.0178 0.1886 -0.0080 0.0567 1119 MET A C
2499 O O . MET A 340 ? 1.1267 1.5290 1.0050 0.1973 -0.0126 0.0737 1119 MET A O
2500 C CB . MET A 340 ? 1.1906 1.5040 1.0793 0.1881 -0.0017 0.0524 1119 MET A CB
2501 C CG . MET A 340 ? 1.2950 1.5629 1.1873 0.2042 -0.0025 0.0490 1119 MET A CG
2502 S SD . MET A 340 ? 1.3901 1.6036 1.2804 0.1826 0.0072 0.0469 1119 MET A SD
2503 C CE . MET A 340 ? 1.4045 1.5724 1.3032 0.2067 0.0048 0.0383 1119 MET A CE
2504 N N . LEU A 341 ? 1.0539 1.4777 0.9460 0.1689 -0.0032 0.0464 1120 LEU A N
2505 C CA . LEU A 341 ? 1.0141 1.4706 0.9013 0.1551 -0.0025 0.0529 1120 LEU A CA
2506 C C . LEU A 341 ? 1.0428 1.5418 0.9349 0.1681 -0.0082 0.0509 1120 LEU A C
2507 O O . LEU A 341 ? 1.0300 1.5450 0.9149 0.1674 -0.0109 0.0635 1120 LEU A O
2508 C CB . LEU A 341 ? 0.9851 1.4552 0.8773 0.1342 0.0037 0.0399 1120 LEU A CB
2509 C CG . LEU A 341 ? 1.0281 1.4942 0.9113 0.1128 0.0081 0.0492 1120 LEU A CG
2510 C CD1 . LEU A 341 ? 1.0671 1.4891 0.9409 0.1081 0.0107 0.0618 1120 LEU A CD1
2511 C CD2 . LEU A 341 ? 1.0257 1.5053 0.9150 0.0964 0.0132 0.0342 1120 LEU A CD2
2512 N N . GLN A 342 ? 0.9833 1.5017 0.8883 0.1796 -0.0098 0.0340 1121 GLN A N
2513 C CA . GLN A 342 ? 0.9586 1.5188 0.8707 0.1917 -0.0145 0.0289 1121 GLN A CA
2514 C C . GLN A 342 ? 1.0461 1.6005 0.9535 0.2137 -0.0221 0.0412 1121 GLN A C
2515 O O . GLN A 342 ? 1.0246 1.6098 0.9309 0.2179 -0.0261 0.0466 1121 GLN A O
2516 C CB . GLN A 342 ? 0.9625 1.5422 0.8893 0.1979 -0.0133 0.0071 1121 GLN A CB
2517 C CG . GLN A 342 ? 1.0103 1.6394 0.9462 0.2043 -0.0158 -0.0013 1121 GLN A CG
2518 C CD . GLN A 342 ? 1.2076 1.8568 1.1576 0.2118 -0.0144 -0.0224 1121 GLN A CD
2519 O OE1 . GLN A 342 ? 1.1733 1.8001 1.1271 0.2149 -0.0125 -0.0324 1121 GLN A OE1
2520 N NE2 . GLN A 342 ? 1.0263 1.7199 0.9846 0.2142 -0.0151 -0.0307 1121 GLN A NE2
2521 N N . GLN A 343 ? 1.0453 1.5593 0.9497 0.2274 -0.0241 0.0458 1122 GLN A N
2522 C CA . GLN A 343 ? 1.0715 1.5726 0.9697 0.2506 -0.0315 0.0590 1122 GLN A CA
2523 C C . GLN A 343 ? 1.1395 1.6257 1.0200 0.2447 -0.0324 0.0829 1122 GLN A C
2524 O O . GLN A 343 ? 1.1701 1.6444 1.0421 0.2631 -0.0386 0.0972 1122 GLN A O
2525 C CB . GLN A 343 ? 1.1313 1.5902 1.0323 0.2671 -0.0327 0.0554 1122 GLN A CB
2526 C CG . GLN A 343 ? 1.3409 1.8213 1.2595 0.2818 -0.0347 0.0325 1122 GLN A CG
2527 C CD . GLN A 343 ? 1.6752 2.1138 1.5966 0.3016 -0.0371 0.0295 1122 GLN A CD
2528 O OE1 . GLN A 343 ? 1.6640 2.0991 1.5850 0.3272 -0.0447 0.0351 1122 GLN A OE1
2529 N NE2 . GLN A 343 ? 1.5884 1.9945 1.5133 0.2907 -0.0308 0.0200 1122 GLN A NE2
2530 N N . LYS A 344 ? 1.0720 1.5613 0.9469 0.2200 -0.0265 0.0870 1123 LYS A N
2531 C CA . LYS A 344 ? 1.0738 1.5549 0.9327 0.2097 -0.0258 0.1071 1123 LYS A CA
2532 C C . LYS A 344 ? 1.1760 1.6042 1.0210 0.2138 -0.0249 0.1249 1123 LYS A C
2533 O O . LYS A 344 ? 1.1843 1.6062 1.0147 0.2177 -0.0276 0.1447 1123 LYS A O
2534 C CB . LYS A 344 ? 1.0879 1.6095 0.9439 0.2183 -0.0321 0.1139 1123 LYS A CB
2535 C CG . LYS A 344 ? 1.2322 1.8028 1.1005 0.2091 -0.0312 0.0982 1123 LYS A CG
2536 C CD . LYS A 344 ? 1.3561 1.9639 1.2206 0.2117 -0.0358 0.1050 1123 LYS A CD
2537 C CE . LYS A 344 ? 1.4562 2.1035 1.3303 0.1958 -0.0326 0.0925 1123 LYS A CE
2538 N NZ . LYS A 344 ? 1.5303 2.1663 1.3990 0.1719 -0.0258 0.0954 1123 LYS A NZ
2539 N N . ARG A 345 ? 1.1636 1.5541 1.0131 0.2118 -0.0206 0.1176 1124 ARG A N
2540 C CA . ARG A 345 ? 1.2129 1.5479 1.0513 0.2126 -0.0180 0.1319 1124 ARG A CA
2541 C C . ARG A 345 ? 1.2509 1.5694 1.0855 0.1836 -0.0087 0.1325 1124 ARG A C
2542 O O . ARG A 345 ? 1.2543 1.5467 1.0957 0.1745 -0.0031 0.1210 1124 ARG A O
2543 C CB . ARG A 345 ? 1.2596 1.5632 1.1074 0.2295 -0.0192 0.1212 1124 ARG A CB
2544 C CG . ARG A 345 ? 1.4681 1.7769 1.3163 0.2610 -0.0288 0.1254 1124 ARG A CG
2545 C CD . ARG A 345 ? 1.7434 2.0032 1.5947 0.2772 -0.0294 0.1229 1124 ARG A CD
2546 N NE . ARG A 345 ? 1.9472 2.2204 1.8049 0.3089 -0.0388 0.1188 1124 ARG A NE
2547 C CZ . ARG A 345 ? 2.1447 2.4402 2.0208 0.3200 -0.0410 0.0949 1124 ARG A CZ
2548 N NH1 . ARG A 345 ? 1.9643 2.2707 1.8532 0.3021 -0.0343 0.0738 1124 ARG A NH1
2549 N NH2 . ARG A 345 ? 1.9964 2.3059 1.8782 0.3495 -0.0498 0.0918 1124 ARG A NH2
2550 N N . TRP A 346 ? 1.1876 1.5252 1.0121 0.1693 -0.0072 0.1443 1125 TRP A N
2551 C CA . TRP A 346 ? 1.1758 1.5074 0.9965 0.1421 0.0010 0.1450 1125 TRP A CA
2552 C C . TRP A 346 ? 1.2775 1.5555 1.0903 0.1326 0.0075 0.1542 1125 TRP A C
2553 O O . TRP A 346 ? 1.2703 1.5399 1.0872 0.1117 0.0148 0.1453 1125 TRP A O
2554 C CB . TRP A 346 ? 1.1337 1.4966 0.9448 0.1321 0.0004 0.1566 1125 TRP A CB
2555 C CG . TRP A 346 ? 1.1110 1.5217 0.9269 0.1435 -0.0065 0.1523 1125 TRP A CG
2556 C CD1 . TRP A 346 ? 1.1508 1.5799 0.9571 0.1545 -0.0122 0.1663 1125 TRP A CD1
2557 C CD2 . TRP A 346 ? 1.0680 1.5151 0.8995 0.1436 -0.0079 0.1325 1125 TRP A CD2
2558 N NE1 . TRP A 346 ? 1.1086 1.5831 0.9249 0.1610 -0.0170 0.1550 1125 TRP A NE1
2559 C CE2 . TRP A 346 ? 1.0993 1.5843 0.9308 0.1543 -0.0141 0.1350 1125 TRP A CE2
2560 C CE3 . TRP A 346 ? 1.0629 1.5153 0.9078 0.1354 -0.0041 0.1129 1125 TRP A CE3
2561 C CZ2 . TRP A 346 ? 1.0532 1.5784 0.8980 0.1556 -0.0159 0.1190 1125 TRP A CZ2
2562 C CZ3 . TRP A 346 ? 1.0459 1.5383 0.9023 0.1378 -0.0062 0.0985 1125 TRP A CZ3
2563 C CH2 . TRP A 346 ? 1.0364 1.5633 0.8930 0.1474 -0.0117 0.1017 1125 TRP A CH2
2564 N N . ASP A 347 ? 1.2824 1.5247 1.0840 0.1478 0.0051 0.1718 1126 ASP A N
2565 C CA . ASP A 347 ? 1.3293 1.5156 1.1221 0.1395 0.0117 0.1829 1126 ASP A CA
2566 C C . ASP A 347 ? 1.3884 1.5418 1.1948 0.1413 0.0149 0.1651 1126 ASP A C
2567 O O . ASP A 347 ? 1.3995 1.5216 1.2065 0.1222 0.0233 0.1621 1126 ASP A O
2568 C CB . ASP A 347 ? 1.4026 1.5613 1.1767 0.1560 0.0080 0.2101 1126 ASP A CB
2569 C CG . ASP A 347 ? 1.5386 1.7201 1.2957 0.1490 0.0075 0.2302 1126 ASP A CG
2570 O OD1 . ASP A 347 ? 1.4974 1.7242 1.2592 0.1365 0.0077 0.2217 1126 ASP A OD1
2571 O OD2 . ASP A 347 ? 1.6590 1.8129 1.3978 0.1565 0.0069 0.2545 1126 ASP A OD2
2572 N N . GLU A 348 ? 1.3398 1.5021 1.1579 0.1637 0.0083 0.1520 1127 GLU A N
2573 C CA . GLU A 348 ? 1.3599 1.4954 1.1922 0.1686 0.0102 0.1327 1127 GLU A CA
2574 C C . GLU A 348 ? 1.3672 1.5279 1.2147 0.1490 0.0155 0.1073 1127 GLU A C
2575 O O . GLU A 348 ? 1.3828 1.5161 1.2395 0.1422 0.0206 0.0925 1127 GLU A O
2576 C CB . GLU A 348 ? 1.3910 1.5326 1.2307 0.2002 0.0011 0.1269 1127 GLU A CB
2577 C CG . GLU A 348 ? 1.6139 1.7085 1.4622 0.2114 0.0024 0.1164 1127 GLU A CG
2578 C CD . GLU A 348 ? 2.0039 2.0892 1.8548 0.2456 -0.0066 0.1179 1127 GLU A CD
2579 O OE1 . GLU A 348 ? 1.9726 2.0958 1.8209 0.2624 -0.0148 0.1241 1127 GLU A OE1
2580 O OE2 . GLU A 348 ? 2.0037 2.0440 1.8601 0.2558 -0.0055 0.1117 1127 GLU A OE2
2581 N N . ALA A 349 ? 1.2624 1.4748 1.1124 0.1404 0.0141 0.1022 1128 ALA A N
2582 C CA . ALA A 349 ? 1.2125 1.4540 1.0743 0.1229 0.0183 0.0809 1128 ALA A CA
2583 C C . ALA A 349 ? 1.2469 1.4747 1.1037 0.0953 0.0268 0.0834 1128 ALA A C
2584 O O . ALA A 349 ? 1.2317 1.4625 1.0985 0.0814 0.0316 0.0649 1128 ALA A O
2585 C CB . ALA A 349 ? 1.1701 1.4674 1.0347 0.1250 0.0138 0.0773 1128 ALA A CB
2586 N N . ALA A 350 ? 1.2010 1.4170 1.0426 0.0875 0.0285 0.1057 1129 ALA A N
2587 C CA . ALA A 350 ? 1.1913 1.3962 1.0267 0.0615 0.0366 0.1108 1129 ALA A CA
2588 C C . ALA A 350 ? 1.2671 1.4245 1.1066 0.0511 0.0440 0.1039 1129 ALA A C
2589 O O . ALA A 350 ? 1.2502 1.4123 1.0964 0.0301 0.0504 0.0902 1129 ALA A O
2590 C CB . ALA A 350 ? 1.2102 1.4106 1.0276 0.0595 0.0364 0.1371 1129 ALA A CB
2591 N N . VAL A 351 ? 1.2623 1.3746 1.0985 0.0664 0.0430 0.1121 1130 VAL A N
2592 C CA . VAL A 351 ? 1.3025 1.3629 1.1430 0.0590 0.0499 0.1057 1130 VAL A CA
2593 C C . VAL A 351 ? 1.3244 1.3921 1.1846 0.0608 0.0501 0.0753 1130 VAL A C
2594 O O . VAL A 351 ? 1.3359 1.3800 1.2038 0.0444 0.0575 0.0617 1130 VAL A O
2595 C CB . VAL A 351 ? 1.4150 1.4208 1.2443 0.0755 0.0488 0.1262 1130 VAL A CB
2596 C CG1 . VAL A 351 ? 1.4367 1.4234 1.2457 0.0637 0.0532 0.1547 1130 VAL A CG1
2597 C CG2 . VAL A 351 ? 1.4117 1.4290 1.2414 0.1082 0.0379 0.1298 1130 VAL A CG2
2598 N N . ASN A 352 ? 1.2377 1.3404 1.1063 0.0801 0.0423 0.0642 1131 ASN A N
2599 C CA . ASN A 352 ? 1.2140 1.3318 1.1003 0.0845 0.0416 0.0357 1131 ASN A CA
2600 C C . ASN A 352 ? 1.1975 1.3523 1.0912 0.0619 0.0460 0.0182 1131 ASN A C
2601 O O . ASN A 352 ? 1.1994 1.3494 1.1053 0.0542 0.0499 -0.0041 1131 ASN A O
2602 C CB . ASN A 352 ? 1.2079 1.3559 1.0994 0.1106 0.0325 0.0313 1131 ASN A CB
2603 C CG . ASN A 352 ? 1.4850 1.6413 1.3937 0.1201 0.0315 0.0038 1131 ASN A CG
2604 O OD1 . ASN A 352 ? 1.4219 1.5487 1.3390 0.1134 0.0365 -0.0114 1131 ASN A OD1
2605 N ND2 . ASN A 352 ? 1.3775 1.5756 1.2921 0.1358 0.0252 -0.0039 1131 ASN A ND2
2606 N N . LEU A 353 ? 1.0948 1.2867 0.9812 0.0524 0.0451 0.0278 1132 LEU A N
2607 C CA . LEU A 353 ? 1.0475 1.2757 0.9387 0.0326 0.0484 0.0144 1132 LEU A CA
2608 C C . LEU A 353 ? 1.1242 1.3297 1.0131 0.0073 0.0571 0.0148 1132 LEU A C
2609 O O . LEU A 353 ? 1.0934 1.3215 0.9894 -0.0089 0.0606 -0.0015 1132 LEU A O
2610 C CB . LEU A 353 ? 0.9952 1.2690 0.8800 0.0332 0.0440 0.0243 1132 LEU A CB
2611 C CG . LEU A 353 ? 1.0070 1.3168 0.8973 0.0513 0.0371 0.0175 1132 LEU A CG
2612 C CD1 . LEU A 353 ? 0.9762 1.3140 0.8575 0.0554 0.0326 0.0343 1132 LEU A CD1
2613 C CD2 . LEU A 353 ? 0.9824 1.3253 0.8837 0.0448 0.0382 -0.0053 1132 LEU A CD2
2614 N N . ALA A 354 ? 1.1293 1.2918 1.0080 0.0038 0.0606 0.0334 1133 ALA A N
2615 C CA . ALA A 354 ? 1.1541 1.2919 1.0304 -0.0210 0.0699 0.0352 1133 ALA A CA
2616 C C . ALA A 354 ? 1.2467 1.3530 1.1360 -0.0283 0.0756 0.0140 1133 ALA A C
2617 O O . ALA A 354 ? 1.2525 1.3540 1.1459 -0.0516 0.0833 0.0045 1133 ALA A O
2618 C CB . ALA A 354 ? 1.1994 1.3017 1.0593 -0.0217 0.0722 0.0636 1133 ALA A CB
2619 N N . LYS A 355 ? 1.2299 1.3173 1.1266 -0.0082 0.0718 0.0050 1134 LYS A N
2620 C CA . LYS A 355 ? 1.2669 1.3245 1.1775 -0.0114 0.0763 -0.0174 1134 LYS A CA
2621 C C . LYS A 355 ? 1.2966 1.3976 1.2224 -0.0163 0.0756 -0.0477 1134 LYS A C
2622 O O . LYS A 355 ? 1.3156 1.4004 1.2544 -0.0194 0.0790 -0.0703 1134 LYS A O
2623 C CB . LYS A 355 ? 1.3386 1.3566 1.2506 0.0139 0.0722 -0.0142 1134 LYS A CB
2624 C CG . LYS A 355 ? 1.5781 1.5417 1.4756 0.0171 0.0745 0.0135 1134 LYS A CG
2625 C CD . LYS A 355 ? 1.7548 1.6767 1.6553 0.0429 0.0705 0.0141 1134 LYS A CD
2626 C CE . LYS A 355 ? 1.9526 1.8268 1.8355 0.0517 0.0705 0.0458 1134 LYS A CE
2627 N NZ . LYS A 355 ? 2.0450 1.9512 1.9143 0.0684 0.0619 0.0679 1134 LYS A NZ
2628 N N . SER A 356 ? 1.2088 1.3644 1.1324 -0.0172 0.0714 -0.0480 1135 SER A N
2629 C CA . SER A 356 ? 1.1731 1.3744 1.1076 -0.0210 0.0702 -0.0726 1135 SER A CA
2630 C C . SER A 356 ? 1.2277 1.4414 1.1663 -0.0476 0.0769 -0.0851 1135 SER A C
2631 O O . SER A 356 ? 1.2277 1.4279 1.1587 -0.0637 0.0816 -0.0713 1135 SER A O
2632 C CB . SER A 356 ? 1.1602 1.4107 1.0897 -0.0098 0.0630 -0.0657 1135 SER A CB
2633 O OG . SER A 356 ? 1.2188 1.4909 1.1387 -0.0228 0.0637 -0.0513 1135 SER A OG
2634 N N . ARG A 357 ? 1.1776 1.4208 1.1280 -0.0520 0.0772 -0.1118 1136 ARG A N
2635 C CA . ARG A 357 ? 1.1654 1.4291 1.1212 -0.0753 0.0825 -0.1273 1136 ARG A CA
2636 C C . ARG A 357 ? 1.1698 1.4764 1.1168 -0.0828 0.0802 -0.1159 1136 ARG A C
2637 O O . ARG A 357 ? 1.1553 1.4734 1.1034 -0.1028 0.0847 -0.1208 1136 ARG A O
2638 C CB . ARG A 357 ? 1.1698 1.4539 1.1401 -0.0760 0.0829 -0.1594 1136 ARG A CB
2639 C CG . ARG A 357 ? 1.3006 1.6329 1.2715 -0.0605 0.0760 -0.1673 1136 ARG A CG
2640 C CD . ARG A 357 ? 1.4784 1.8500 1.4583 -0.0708 0.0772 -0.1943 1136 ARG A CD
2641 N NE . ARG A 357 ? 1.6859 2.0380 1.6798 -0.0727 0.0809 -0.2205 1136 ARG A NE
2642 C CZ . ARG A 357 ? 1.9125 2.2927 1.9161 -0.0826 0.0829 -0.2476 1136 ARG A CZ
2643 N NH1 . ARG A 357 ? 1.7246 2.1534 1.7246 -0.0907 0.0812 -0.2511 1136 ARG A NH1
2644 N NH2 . ARG A 357 ? 1.8097 2.1700 1.8267 -0.0839 0.0864 -0.2720 1136 ARG A NH2
2645 N N . TRP A 358 ? 1.1053 1.4348 1.0443 -0.0666 0.0733 -0.1012 1137 TRP A N
2646 C CA . TRP A 358 ? 1.0700 1.4362 1.0003 -0.0698 0.0704 -0.0882 1137 TRP A CA
2647 C C . TRP A 358 ? 1.1604 1.5055 1.0820 -0.0836 0.0746 -0.0692 1137 TRP A C
2648 O O . TRP A 358 ? 1.1372 1.5069 1.0567 -0.0979 0.0763 -0.0688 1137 TRP A O
2649 C CB . TRP A 358 ? 1.0258 1.4099 0.9505 -0.0488 0.0630 -0.0763 1137 TRP A CB
2650 C CG . TRP A 358 ? 1.0045 1.4122 0.9189 -0.0490 0.0599 -0.0574 1137 TRP A CG
2651 C CD1 . TRP A 358 ? 1.0097 1.4536 0.9223 -0.0587 0.0595 -0.0593 1137 TRP A CD1
2652 C CD2 . TRP A 358 ? 0.9966 1.3962 0.9019 -0.0369 0.0562 -0.0357 1137 TRP A CD2
2653 N NE1 . TRP A 358 ? 0.9811 1.4372 0.8846 -0.0543 0.0562 -0.0404 1137 TRP A NE1
2654 C CE2 . TRP A 358 ? 1.0129 1.4437 0.9118 -0.0415 0.0541 -0.0261 1137 TRP A CE2
2655 C CE3 . TRP A 358 ? 1.0332 1.4026 0.9352 -0.0221 0.0541 -0.0237 1137 TRP A CE3
2656 C CZ2 . TRP A 358 ? 0.9922 1.4258 0.8822 -0.0331 0.0505 -0.0063 1137 TRP A CZ2
2657 C CZ3 . TRP A 358 ? 1.0410 1.4151 0.9333 -0.0131 0.0501 -0.0033 1137 TRP A CZ3
2658 C CH2 . TRP A 358 ? 1.0156 1.4220 0.9024 -0.0193 0.0485 0.0046 1137 TRP A CH2
2659 N N . TYR A 359 ? 1.1624 1.4618 1.0790 -0.0791 0.0766 -0.0545 1138 TYR A N
2660 C CA . TYR A 359 ? 1.1869 1.4597 1.0939 -0.0916 0.0815 -0.0353 1138 TYR A CA
2661 C C . TYR A 359 ? 1.2691 1.5281 1.1831 -0.1163 0.0906 -0.0487 1138 TYR A C
2662 O O . TYR A 359 ? 1.2676 1.5301 1.1761 -0.1333 0.0952 -0.0397 1138 TYR A O
2663 C CB . TYR A 359 ? 1.2421 1.4684 1.1418 -0.0776 0.0809 -0.0171 1138 TYR A CB
2664 C CG . TYR A 359 ? 1.2940 1.4945 1.1805 -0.0878 0.0854 0.0069 1138 TYR A CG
2665 C CD1 . TYR A 359 ? 1.3002 1.5184 1.1740 -0.0809 0.0811 0.0284 1138 TYR A CD1
2666 C CD2 . TYR A 359 ? 1.3521 1.5104 1.2386 -0.1047 0.0944 0.0080 1138 TYR A CD2
2667 C CE1 . TYR A 359 ? 1.3408 1.5383 1.2013 -0.0902 0.0854 0.0505 1138 TYR A CE1
2668 C CE2 . TYR A 359 ? 1.3916 1.5270 1.2645 -0.1150 0.0994 0.0311 1138 TYR A CE2
2669 C CZ . TYR A 359 ? 1.4770 1.6331 1.3365 -0.1072 0.0947 0.0526 1138 TYR A CZ
2670 O OH . TYR A 359 ? 1.5143 1.6504 1.3594 -0.1170 0.0997 0.0756 1138 TYR A OH
2671 N N . ASN A 360 ? 1.2485 1.4929 1.1751 -0.1188 0.0934 -0.0712 1139 ASN A N
2672 C CA . ASN A 360 ? 1.2730 1.5047 1.2087 -0.1426 0.1022 -0.0880 1139 ASN A CA
2673 C C . ASN A 360 ? 1.2846 1.5681 1.2255 -0.1577 0.1026 -0.1030 1139 ASN A C
2674 O O . ASN A 360 ? 1.2921 1.5751 1.2344 -0.1800 0.1096 -0.1054 1139 ASN A O
2675 C CB . ASN A 360 ? 1.3257 1.5303 1.2746 -0.1390 0.1044 -0.1101 1139 ASN A CB
2676 C CG . ASN A 360 ? 1.6941 1.8372 1.6397 -0.1299 0.1067 -0.0975 1139 ASN A CG
2677 O OD1 . ASN A 360 ? 1.6484 1.7783 1.5837 -0.1105 0.1013 -0.0763 1139 ASN A OD1
2678 N ND2 . ASN A 360 ? 1.6256 1.7297 1.5805 -0.1432 0.1146 -0.1110 1139 ASN A ND2
2679 N N . GLN A 361 ? 1.1913 1.5196 1.1344 -0.1453 0.0953 -0.1124 1140 GLN A N
2680 C CA . GLN A 361 ? 1.1440 1.5239 1.0908 -0.1547 0.0938 -0.1259 1140 GLN A CA
2681 C C . GLN A 361 ? 1.1412 1.5436 1.0775 -0.1597 0.0925 -0.1070 1140 GLN A C
2682 O O . GLN A 361 ? 1.1275 1.5452 1.0662 -0.1784 0.0970 -0.1123 1140 GLN A O
2683 C CB . GLN A 361 ? 1.1289 1.5451 1.0795 -0.1384 0.0866 -0.1397 1140 GLN A CB
2684 C CG . GLN A 361 ? 1.3240 1.7323 1.2874 -0.1374 0.0884 -0.1657 1140 GLN A CG
2685 C CD . GLN A 361 ? 1.5256 1.9562 1.4901 -0.1166 0.0816 -0.1730 1140 GLN A CD
2686 O OE1 . GLN A 361 ? 1.4324 1.8764 1.3882 -0.1013 0.0759 -0.1568 1140 GLN A OE1
2687 N NE2 . GLN A 361 ? 1.4100 1.8460 1.3857 -0.1164 0.0827 -0.1986 1140 GLN A NE2
2688 N N . THR A 362 ? 1.0655 1.4709 0.9913 -0.1430 0.0866 -0.0865 1141 THR A N
2689 C CA . THR A 362 ? 1.0299 1.4568 0.9459 -0.1447 0.0845 -0.0688 1141 THR A CA
2690 C C . THR A 362 ? 1.0675 1.4597 0.9720 -0.1407 0.0858 -0.0430 1141 THR A C
2691 O O . THR A 362 ? 1.0458 1.4397 0.9436 -0.1229 0.0798 -0.0294 1141 THR A O
2692 C CB . THR A 362 ? 1.0865 1.5565 1.0008 -0.1303 0.0764 -0.0698 1141 THR A CB
2693 O OG1 . THR A 362 ? 1.0846 1.5493 1.0011 -0.1125 0.0721 -0.0742 1141 THR A OG1
2694 C CG2 . THR A 362 ? 1.0323 1.5438 0.9529 -0.1396 0.0760 -0.0879 1141 THR A CG2
2695 N N . PRO A 363 ? 1.0362 1.3982 0.9381 -0.1572 0.0936 -0.0358 1142 PRO A N
2696 C CA . PRO A 363 ? 1.0485 1.3770 0.9376 -0.1524 0.0948 -0.0101 1142 PRO A CA
2697 C C . PRO A 363 ? 1.0542 1.4079 0.9321 -0.1460 0.0902 0.0087 1142 PRO A C
2698 O O . PRO A 363 ? 1.0507 1.3918 0.9201 -0.1293 0.0856 0.0251 1142 PRO A O
2699 C CB . PRO A 363 ? 1.1113 1.4076 1.0003 -0.1752 0.1054 -0.0085 1142 PRO A CB
2700 C CG . PRO A 363 ? 1.1742 1.4767 1.0784 -0.1882 0.1094 -0.0361 1142 PRO A CG
2701 C CD . PRO A 363 ? 1.0726 1.4282 0.9828 -0.1810 0.1023 -0.0508 1142 PRO A CD
2702 N N . ASN A 364 ? 0.9757 1.3659 0.8541 -0.1582 0.0911 0.0052 1143 ASN A N
2703 C CA . ASN A 364 ? 0.9388 1.3555 0.8080 -0.1541 0.0873 0.0202 1143 ASN A CA
2704 C C . ASN A 364 ? 0.9309 1.3698 0.7988 -0.1323 0.0778 0.0230 1143 ASN A C
2705 O O . ASN A 364 ? 0.9197 1.3569 0.7781 -0.1221 0.0744 0.0404 1143 ASN A O
2706 C CB . ASN A 364 ? 0.9322 1.3844 0.8047 -0.1710 0.0901 0.0120 1143 ASN A CB
2707 C CG . ASN A 364 ? 1.1925 1.6283 1.0657 -0.1947 0.1003 0.0110 1143 ASN A CG
2708 O OD1 . ASN A 364 ? 1.1186 1.5636 1.0024 -0.2090 0.1045 -0.0080 1143 ASN A OD1
2709 N ND2 . ASN A 364 ? 1.1036 1.5169 0.9651 -0.1999 0.1047 0.0313 1143 ASN A ND2
2710 N N . ARG A 365 ? 0.8494 1.3103 0.7264 -0.1257 0.0738 0.0058 1144 ARG A N
2711 C CA . ARG A 365 ? 0.8114 1.2934 0.6876 -0.1070 0.0659 0.0075 1144 ARG A CA
2712 C C . ARG A 365 ? 0.8530 1.3080 0.7258 -0.0901 0.0629 0.0173 1144 ARG A C
2713 O O . ARG A 365 ? 0.8303 1.2947 0.6974 -0.0775 0.0579 0.0293 1144 ARG A O
2714 C CB . ARG A 365 ? 0.7846 1.2955 0.6698 -0.1047 0.0631 -0.0120 1144 ARG A CB
2715 C CG . ARG A 365 ? 0.8450 1.3886 0.7277 -0.0930 0.0566 -0.0083 1144 ARG A CG
2716 C CD . ARG A 365 ? 0.8315 1.3952 0.7201 -0.0846 0.0532 -0.0227 1144 ARG A CD
2717 N NE . ARG A 365 ? 0.8307 1.4198 0.7160 -0.0737 0.0478 -0.0164 1144 ARG A NE
2718 C CZ . ARG A 365 ? 0.9677 1.5850 0.8551 -0.0704 0.0451 -0.0253 1144 ARG A CZ
2719 N NH1 . ARG A 365 ? 0.7627 1.3980 0.6466 -0.0614 0.0410 -0.0180 1144 ARG A NH1
2720 N NH2 . ARG A 365 ? 0.8340 1.4620 0.7268 -0.0762 0.0465 -0.0416 1144 ARG A NH2
2721 N N . ALA A 366 ? 0.8248 1.2464 0.7015 -0.0900 0.0661 0.0115 1145 ALA A N
2722 C CA . ALA A 366 ? 0.8381 1.2306 0.7128 -0.0734 0.0636 0.0189 1145 ALA A CA
2723 C C . ALA A 366 ? 0.8989 1.2691 0.7609 -0.0698 0.0637 0.0430 1145 ALA A C
2724 O O . ALA A 366 ? 0.8900 1.2592 0.7478 -0.0521 0.0581 0.0531 1145 ALA A O
2725 C CB . ALA A 366 ? 0.8781 1.2390 0.7608 -0.0760 0.0676 0.0054 1145 ALA A CB
2726 N N . LYS A 367 ? 0.8665 1.2222 0.7224 -0.0867 0.0700 0.0517 1146 LYS A N
2727 C CA . LYS A 367 ? 0.8879 1.2246 0.7299 -0.0856 0.0711 0.0754 1146 LYS A CA
2728 C C . LYS A 367 ? 0.8926 1.2629 0.7278 -0.0761 0.0648 0.0864 1146 LYS A C
2729 O O . LYS A 367 ? 0.8951 1.2550 0.7208 -0.0632 0.0614 0.1032 1146 LYS A O
2730 C CB . LYS A 367 ? 0.9549 1.2780 0.7924 -0.1088 0.0801 0.0803 1146 LYS A CB
2731 C CG . LYS A 367 ? 1.2878 1.5614 1.1258 -0.1171 0.0874 0.0806 1146 LYS A CG
2732 C CD . LYS A 367 ? 1.4705 1.7364 1.3042 -0.1429 0.0972 0.0852 1146 LYS A CD
2733 C CE . LYS A 367 ? 1.6486 1.8627 1.4820 -0.1545 0.1061 0.0870 1146 LYS A CE
2734 N NZ . LYS A 367 ? 1.7612 1.9704 1.6114 -0.1621 0.1089 0.0607 1146 LYS A NZ
2735 N N . ARG A 368 ? 0.8071 1.2175 0.6473 -0.0820 0.0633 0.0766 1147 ARG A N
2736 C CA . ARG A 368 ? 0.7731 1.2167 0.6091 -0.0746 0.0578 0.0838 1147 ARG A CA
2737 C C . ARG A 368 ? 0.8152 1.2684 0.6541 -0.0540 0.0504 0.0826 1147 ARG A C
2738 O O . ARG A 368 ? 0.8028 1.2674 0.6355 -0.0440 0.0460 0.0941 1147 ARG A O
2739 C CB . ARG A 368 ? 0.7379 1.2179 0.5791 -0.0862 0.0585 0.0728 1147 ARG A CB
2740 C CG . ARG A 368 ? 0.8137 1.2935 0.6513 -0.1063 0.0654 0.0757 1147 ARG A CG
2741 C CD . ARG A 368 ? 0.8087 1.3277 0.6508 -0.1148 0.0648 0.0664 1147 ARG A CD
2742 N NE . ARG A 368 ? 0.8918 1.4276 0.7450 -0.1147 0.0631 0.0473 1147 ARG A NE
2743 C CZ . ARG A 368 ? 1.0485 1.5860 0.9088 -0.1286 0.0677 0.0332 1147 ARG A CZ
2744 N NH1 . ARG A 368 ? 0.8703 1.4261 0.7394 -0.1262 0.0652 0.0167 1147 ARG A NH1
2745 N NH2 . ARG A 368 ? 0.8449 1.3672 0.7033 -0.1454 0.0751 0.0356 1147 ARG A NH2
2746 N N . VAL A 369 ? 0.7715 1.2213 0.6200 -0.0481 0.0493 0.0679 1148 VAL A N
2747 C CA . VAL A 369 ? 0.7462 1.2059 0.5991 -0.0298 0.0433 0.0639 1148 VAL A CA
2748 C C . VAL A 369 ? 0.8278 1.2601 0.6755 -0.0148 0.0409 0.0760 1148 VAL A C
2749 O O . VAL A 369 ? 0.8107 1.2569 0.6558 -0.0011 0.0355 0.0832 1148 VAL A O
2750 C CB . VAL A 369 ? 0.7750 1.2433 0.6392 -0.0297 0.0436 0.0436 1148 VAL A CB
2751 C CG1 . VAL A 369 ? 0.7713 1.2410 0.6402 -0.0113 0.0390 0.0392 1148 VAL A CG1
2752 C CG2 . VAL A 369 ? 0.7348 1.2388 0.6024 -0.0380 0.0433 0.0346 1148 VAL A CG2
2753 N N . ILE A 370 ? 0.8303 1.2239 0.6767 -0.0175 0.0449 0.0778 1149 ILE A N
2754 C CA . ILE A 370 ? 0.8628 1.2241 0.7037 -0.0025 0.0429 0.0897 1149 ILE A CA
2755 C C . ILE A 370 ? 0.9163 1.2796 0.7436 0.0027 0.0403 0.1116 1149 ILE A C
2756 O O . ILE A 370 ? 0.9100 1.2742 0.7345 0.0214 0.0344 0.1190 1149 ILE A O
2757 C CB . ILE A 370 ? 0.9440 1.2600 0.7863 -0.0093 0.0489 0.0869 1149 ILE A CB
2758 C CG1 . ILE A 370 ? 0.9453 1.2604 0.8020 -0.0055 0.0489 0.0641 1149 ILE A CG1
2759 C CG2 . ILE A 370 ? 0.9940 1.2703 0.8259 0.0029 0.0480 0.1057 1149 ILE A CG2
2760 C CD1 . ILE A 370 ? 1.0799 1.3640 0.9424 -0.0204 0.0563 0.0528 1149 ILE A CD1
2761 N N . THR A 371 ? 0.8890 1.2577 0.7083 -0.0134 0.0445 0.1206 1150 THR A N
2762 C CA . THR A 371 ? 0.9021 1.2768 0.7076 -0.0105 0.0427 0.1407 1150 THR A CA
2763 C C . THR A 371 ? 0.9206 1.3359 0.7280 0.0019 0.0352 0.1397 1150 THR A C
2764 O O . THR A 371 ? 0.9271 1.3452 0.7258 0.0146 0.0307 0.1535 1150 THR A O
2765 C CB . THR A 371 ? 1.0234 1.3972 0.8213 -0.0322 0.0498 0.1477 1150 THR A CB
2766 O OG1 . THR A 371 ? 1.0501 1.3839 0.8469 -0.0435 0.0571 0.1484 1150 THR A OG1
2767 C CG2 . THR A 371 ? 1.0090 1.3894 0.7914 -0.0299 0.0485 0.1684 1150 THR A CG2
2768 N N . THR A 372 ? 0.8269 1.2727 0.6456 -0.0013 0.0339 0.1232 1151 THR A N
2769 C CA . THR A 372 ? 0.7814 1.2635 0.6039 0.0085 0.0279 0.1201 1151 THR A CA
2770 C C . THR A 372 ? 0.8273 1.3056 0.6531 0.0293 0.0222 0.1196 1151 THR A C
2771 O O . THR A 372 ? 0.8147 1.3108 0.6373 0.0405 0.0171 0.1266 1151 THR A O
2772 C CB . THR A 372 ? 0.8029 1.3129 0.6355 -0.0003 0.0287 0.1041 1151 THR A CB
2773 O OG1 . THR A 372 ? 0.7982 1.3082 0.6289 -0.0185 0.0341 0.1026 1151 THR A OG1
2774 C CG2 . THR A 372 ? 0.7089 1.2543 0.5439 0.0056 0.0240 0.1029 1151 THR A CG2
2775 N N . PHE A 373 ? 0.7922 1.2487 0.6248 0.0345 0.0232 0.1105 1152 PHE A N
2776 C CA . PHE A 373 ? 0.7959 1.2479 0.6329 0.0548 0.0181 0.1082 1152 PHE A CA
2777 C C . PHE A 373 ? 0.9023 1.3315 0.7281 0.0678 0.0151 0.1265 1152 PHE A C
2778 O O . PHE A 373 ? 0.9052 1.3409 0.7325 0.0868 0.0092 0.1278 1152 PHE A O
2779 C CB . PHE A 373 ? 0.8223 1.2553 0.6693 0.0565 0.0203 0.0929 1152 PHE A CB
2780 C CG . PHE A 373 ? 0.7988 1.2594 0.6579 0.0532 0.0207 0.0738 1152 PHE A CG
2781 C CD1 . PHE A 373 ? 0.7982 1.2928 0.6624 0.0623 0.0164 0.0693 1152 PHE A CD1
2782 C CD2 . PHE A 373 ? 0.8218 1.2742 0.6869 0.0414 0.0255 0.0601 1152 PHE A CD2
2783 C CE1 . PHE A 373 ? 0.7835 1.3020 0.6570 0.0589 0.0173 0.0535 1152 PHE A CE1
2784 C CE2 . PHE A 373 ? 0.8275 1.3065 0.7019 0.0392 0.0257 0.0438 1152 PHE A CE2
2785 C CZ . PHE A 373 ? 0.7777 1.2883 0.6555 0.0481 0.0218 0.0415 1152 PHE A CZ
2786 N N . ARG A 374 ? 0.9027 1.3064 0.7166 0.0577 0.0194 0.1407 1153 ARG A N
2787 C CA . ARG A 374 ? 0.9482 1.3267 0.7482 0.0683 0.0175 0.1610 1153 ARG A CA
2788 C C . ARG A 374 ? 0.9827 1.3887 0.7719 0.0710 0.0138 0.1751 1153 ARG A C
2789 O O . ARG A 374 ? 0.9976 1.4018 0.7794 0.0888 0.0081 0.1870 1153 ARG A O
2790 C CB . ARG A 374 ? 1.0185 1.3531 0.8105 0.0549 0.0251 0.1698 1153 ARG A CB
2791 C CG . ARG A 374 ? 1.2688 1.5633 1.0484 0.0692 0.0236 0.1886 1153 ARG A CG
2792 C CD . ARG A 374 ? 1.5424 1.7986 1.3097 0.0526 0.0320 0.2030 1153 ARG A CD
2793 N NE . ARG A 374 ? 1.8078 2.0362 1.5850 0.0378 0.0394 0.1889 1153 ARG A NE
2794 C CZ . ARG A 374 ? 2.0570 2.2925 1.8377 0.0133 0.0468 0.1808 1153 ARG A CZ
2795 N NH1 . ARG A 374 ? 1.9306 2.1424 1.7211 0.0012 0.0530 0.1665 1153 ARG A NH1
2796 N NH2 . ARG A 374 ? 1.8955 2.1634 1.6707 0.0012 0.0479 0.1855 1153 ARG A NH2
2797 N N . THR A 375 ? 0.9037 1.3358 0.6922 0.0544 0.0167 0.1731 1154 THR A N
2798 C CA . THR A 375 ? 0.8843 1.3442 0.6631 0.0549 0.0138 0.1843 1154 THR A CA
2799 C C . THR A 375 ? 0.9044 1.4092 0.6928 0.0606 0.0085 0.1730 1154 THR A C
2800 O O . THR A 375 ? 0.8915 1.4180 0.6741 0.0698 0.0035 0.1807 1154 THR A O
2801 C CB . THR A 375 ? 0.9203 1.3803 0.6909 0.0336 0.0206 0.1907 1154 THR A CB
2802 O OG1 . THR A 375 ? 0.8928 1.3691 0.6753 0.0186 0.0241 0.1737 1154 THR A OG1
2803 C CG2 . THR A 375 ? 0.9149 1.3315 0.6738 0.0262 0.0268 0.2048 1154 THR A CG2
2804 N N . GLY A 376 ? 0.8496 1.3682 0.6520 0.0544 0.0098 0.1551 1155 GLY A N
2805 C CA . GLY A 376 ? 0.8151 1.3730 0.6271 0.0569 0.0062 0.1441 1155 GLY A CA
2806 C C . GLY A 376 ? 0.8616 1.4441 0.6706 0.0437 0.0078 0.1451 1155 GLY A C
2807 O O . GLY A 376 ? 0.8328 1.4466 0.6453 0.0473 0.0042 0.1416 1155 GLY A O
2808 N N . THR A 377 ? 0.8367 1.4059 0.6400 0.0279 0.0136 0.1489 1156 THR A N
2809 C CA . THR A 377 ? 0.8213 1.4125 0.6222 0.0145 0.0158 0.1488 1156 THR A CA
2810 C C . THR A 377 ? 0.8710 1.4603 0.6787 -0.0015 0.0212 0.1376 1156 THR A C
2811 O O . THR A 377 ? 0.8851 1.4534 0.6974 -0.0037 0.0237 0.1316 1156 THR A O
2812 C CB . THR A 377 ? 0.9335 1.5183 0.7187 0.0113 0.0174 0.1661 1156 THR A CB
2813 O OG1 . THR A 377 ? 0.9705 1.5175 0.7485 0.0066 0.0221 0.1747 1156 THR A OG1
2814 C CG2 . THR A 377 ? 0.9142 1.5128 0.6921 0.0269 0.0111 0.1762 1156 THR A CG2
2815 N N . TRP A 378 ? 0.8031 1.4159 0.6117 -0.0120 0.0225 0.1339 1157 TRP A N
2816 C CA . TRP A 378 ? 0.7785 1.3954 0.5931 -0.0261 0.0268 0.1234 1157 TRP A CA
2817 C C . TRP A 378 ? 0.8500 1.4551 0.6563 -0.0404 0.0327 0.1306 1157 TRP A C
2818 O O . TRP A 378 ? 0.8354 1.4480 0.6461 -0.0529 0.0363 0.1222 1157 TRP A O
2819 C CB . TRP A 378 ? 0.7262 1.3759 0.5471 -0.0281 0.0246 0.1149 1157 TRP A CB
2820 C CG . TRP A 378 ? 0.7178 1.3808 0.5474 -0.0175 0.0202 0.1071 1157 TRP A CG
2821 C CD1 . TRP A 378 ? 0.7456 1.4267 0.5760 -0.0084 0.0159 0.1086 1157 TRP A CD1
2822 C CD2 . TRP A 378 ? 0.7022 1.3641 0.5412 -0.0161 0.0202 0.0958 1157 TRP A CD2
2823 N NE1 . TRP A 378 ? 0.7190 1.4091 0.5592 -0.0026 0.0139 0.0991 1157 TRP A NE1
2824 C CE2 . TRP A 378 ? 0.7313 1.4098 0.5760 -0.0069 0.0165 0.0919 1157 TRP A CE2
2825 C CE3 . TRP A 378 ? 0.7191 1.3699 0.5620 -0.0224 0.0233 0.0881 1157 TRP A CE3
2826 C CZ2 . TRP A 378 ? 0.7059 1.3886 0.5591 -0.0041 0.0162 0.0822 1157 TRP A CZ2
2827 C CZ3 . TRP A 378 ? 0.7235 1.3798 0.5742 -0.0183 0.0223 0.0782 1157 TRP A CZ3
2828 C CH2 . TRP A 378 ? 0.7153 1.3868 0.5706 -0.0095 0.0190 0.0761 1157 TRP A CH2
2829 N N . ASP A 379 ? 0.8486 1.4362 0.6426 -0.0385 0.0338 0.1463 1158 ASP A N
2830 C CA . ASP A 379 ? 0.8771 1.4530 0.6607 -0.0522 0.0401 0.1564 1158 ASP A CA
2831 C C . ASP A 379 ? 0.9476 1.5023 0.7350 -0.0672 0.0470 0.1500 1158 ASP A C
2832 O O . ASP A 379 ? 0.9579 1.5144 0.7407 -0.0827 0.0530 0.1529 1158 ASP A O
2833 C CB . ASP A 379 ? 0.9367 1.4930 0.7053 -0.0443 0.0395 0.1761 1158 ASP A CB
2834 C CG . ASP A 379 ? 1.0914 1.6753 0.8529 -0.0350 0.0344 0.1838 1158 ASP A CG
2835 O OD1 . ASP A 379 ? 1.0890 1.7018 0.8505 -0.0434 0.0354 0.1803 1158 ASP A OD1
2836 O OD2 . ASP A 379 ? 1.1949 1.7730 0.9512 -0.0189 0.0292 0.1925 1158 ASP A OD2
2837 N N . ALA A 380 ? 0.8986 1.4364 0.6951 -0.0634 0.0465 0.1402 1159 ALA A N
2838 C CA . ALA A 380 ? 0.9059 1.4258 0.7077 -0.0771 0.0527 0.1315 1159 ALA A CA
2839 C C . ALA A 380 ? 0.9194 1.4677 0.7315 -0.0874 0.0536 0.1149 1159 ALA A C
2840 O O . ALA A 380 ? 0.9168 1.4600 0.7324 -0.1023 0.0594 0.1076 1159 ALA A O
2841 C CB . ALA A 380 ? 0.9299 1.4227 0.7373 -0.0680 0.0515 0.1262 1159 ALA A CB
2842 N N . TYR A 381 ? 0.8395 1.4179 0.6568 -0.0791 0.0480 0.1087 1160 TYR A N
2843 C CA . TYR A 381 ? 0.8027 1.4088 0.6291 -0.0847 0.0474 0.0943 1160 TYR A CA
2844 C C . TYR A 381 ? 0.8390 1.4724 0.6626 -0.0900 0.0474 0.0966 1160 TYR A C
2845 O O . TYR A 381 ? 0.8183 1.4677 0.6405 -0.0806 0.0428 0.1001 1160 TYR A O
2846 C CB . TYR A 381 ? 0.7859 1.4026 0.6204 -0.0719 0.0417 0.0852 1160 TYR A CB
2847 C CG . TYR A 381 ? 0.8049 1.4015 0.6445 -0.0686 0.0423 0.0781 1160 TYR A CG
2848 C CD1 . TYR A 381 ? 0.8244 1.4251 0.6712 -0.0764 0.0445 0.0644 1160 TYR A CD1
2849 C CD2 . TYR A 381 ? 0.8238 1.3993 0.6612 -0.0572 0.0404 0.0842 1160 TYR A CD2
2850 C CE1 . TYR A 381 ? 0.8404 1.4248 0.6921 -0.0737 0.0452 0.0562 1160 TYR A CE1
2851 C CE2 . TYR A 381 ? 0.8426 1.4002 0.6853 -0.0538 0.0411 0.0762 1160 TYR A CE2
2852 C CZ . TYR A 381 ? 0.9286 1.4910 0.7785 -0.0625 0.0437 0.0619 1160 TYR A CZ
2853 O OH . TYR A 381 ? 0.9736 1.5210 0.8291 -0.0594 0.0444 0.0522 1160 TYR A OH
2854 N N . ALA A 382 ? 0.8536 1.8744 0.6094 0.0074 0.0872 0.1667 235 ALA A N
2855 C CA . ALA A 382 ? 0.8412 1.8382 0.6138 0.0027 0.0817 0.1733 235 ALA A CA
2856 C C . ALA A 382 ? 0.9027 1.8894 0.6692 0.0074 0.0705 0.1754 235 ALA A C
2857 O O . ALA A 382 ? 0.9002 1.8900 0.6548 0.0110 0.0642 0.1635 235 ALA A O
2858 C CB . ALA A 382 ? 0.8252 1.8139 0.6168 0.0036 0.0816 0.1611 235 ALA A CB
2859 N N . ARG A 383 ? 0.8733 1.8470 0.6454 0.0073 0.0680 0.1906 236 ARG A N
2860 C CA . ARG A 383 ? 0.8789 1.8535 0.6504 0.0138 0.0574 0.1951 236 ARG A CA
2861 C C . ARG A 383 ? 0.9090 1.8744 0.6986 0.0152 0.0529 0.1833 236 ARG A C
2862 O O . ARG A 383 ? 0.8867 1.8355 0.6903 0.0141 0.0582 0.1815 236 ARG A O
2863 C CB . ARG A 383 ? 0.9149 1.8814 0.6820 0.0197 0.0576 0.2175 236 ARG A CB
2864 C CG . ARG A 383 ? 1.0975 2.0319 0.8709 0.0189 0.0656 0.2262 236 ARG A CG
2865 C CD . ARG A 383 ? 1.3252 2.2422 1.0840 0.0283 0.0667 0.2491 236 ARG A CD
2866 N NE . ARG A 383 ? 1.5391 2.4126 1.2944 0.0262 0.0749 0.2561 236 ARG A NE
2867 C CZ . ARG A 383 ? 1.7799 2.6203 1.5131 0.0301 0.0800 0.2760 236 ARG A CZ
2868 N NH1 . ARG A 383 ? 1.6422 2.4942 1.3583 0.0384 0.0777 0.2927 236 ARG A NH1
2869 N NH2 . ARG A 383 ? 1.6469 2.4387 1.3705 0.0251 0.0874 0.2794 236 ARG A NH2
2870 N N . MET A 384 ? 0.8705 1.8470 0.6568 0.0146 0.0430 0.1745 237 MET A N
2871 C CA . MET A 384 ? 0.8529 1.8237 0.6526 0.0131 0.0381 0.1632 237 MET A CA
2872 C C . MET A 384 ? 0.8606 1.8157 0.6643 0.0113 0.0450 0.1489 237 MET A C
2873 O O . MET A 384 ? 0.8405 1.7844 0.6615 0.0126 0.0487 0.1484 237 MET A O
2874 C CB . MET A 384 ? 0.8791 1.8472 0.6982 0.0204 0.0374 0.1739 237 MET A CB
2875 C CG . MET A 384 ? 0.9517 1.9400 0.7685 0.0287 0.0317 0.1913 237 MET A CG
2876 S SD . MET A 384 ? 1.0249 1.9963 0.8543 0.0464 0.0376 0.2073 237 MET A SD
2877 C CE . MET A 384 ? 0.9549 1.9332 0.8048 0.0462 0.0339 0.1958 237 MET A CE
2878 N N . ARG A 385 ? 0.8043 1.7597 0.5898 0.0106 0.0473 0.1381 238 ARG A N
2879 C CA . ARG A 385 ? 0.7886 1.7367 0.5774 0.0140 0.0547 0.1270 238 ARG A CA
2880 C C . ARG A 385 ? 0.8229 1.7540 0.6141 0.0143 0.0503 0.1138 238 ARG A C
2881 O O . ARG A 385 ? 0.8076 1.7351 0.6111 0.0181 0.0555 0.1092 238 ARG A O
2882 C CB . ARG A 385 ? 0.7899 1.7473 0.5583 0.0193 0.0616 0.1217 238 ARG A CB
2883 C CG . ARG A 385 ? 0.8615 1.8095 0.5977 0.0210 0.0566 0.1105 238 ARG A CG
2884 C CD . ARG A 385 ? 0.8713 1.8231 0.5878 0.0331 0.0662 0.1016 238 ARG A CD
2885 N NE . ARG A 385 ? 0.9599 1.8818 0.6470 0.0395 0.0635 0.0842 238 ARG A NE
2886 C CZ . ARG A 385 ? 1.1794 2.0846 0.8687 0.0487 0.0661 0.0751 238 ARG A CZ
2887 N NH1 . ARG A 385 ? 1.0959 1.9639 0.7504 0.0545 0.0638 0.0603 238 ARG A NH1
2888 N NH2 . ARG A 385 ? 1.0024 1.9250 0.7247 0.0513 0.0708 0.0810 238 ARG A NH2
2889 N N . LEU A 386 ? 0.7766 1.6998 0.5559 0.0081 0.0405 0.1090 239 LEU A N
2890 C CA . LEU A 386 ? 0.7645 1.6689 0.5430 0.0048 0.0362 0.0987 239 LEU A CA
2891 C C . LEU A 386 ? 0.7847 1.6945 0.5932 0.0036 0.0355 0.1053 239 LEU A C
2892 O O . LEU A 386 ? 0.7617 1.6584 0.5754 0.0034 0.0353 0.0983 239 LEU A O
2893 C CB . LEU A 386 ? 0.7909 1.6833 0.5418 -0.0073 0.0262 0.0912 239 LEU A CB
2894 C CG . LEU A 386 ? 0.8918 1.7635 0.6014 -0.0058 0.0271 0.0794 239 LEU A CG
2895 C CD1 . LEU A 386 ? 0.9261 1.7852 0.6055 -0.0247 0.0155 0.0734 239 LEU A CD1
2896 C CD2 . LEU A 386 ? 0.9272 1.7698 0.6220 0.0083 0.0350 0.0670 239 LEU A CD2
2897 N N . ASP A 387 ? 0.7441 1.6702 0.5685 0.0050 0.0358 0.1191 240 ASP A N
2898 C CA . ASP A 387 ? 0.7282 1.6558 0.5758 0.0081 0.0372 0.1259 240 ASP A CA
2899 C C . ASP A 387 ? 0.7680 1.6848 0.6258 0.0118 0.0466 0.1256 240 ASP A C
2900 O O . ASP A 387 ? 0.7558 1.6645 0.6266 0.0124 0.0483 0.1227 240 ASP A O
2901 C CB . ASP A 387 ? 0.7609 1.7056 0.6142 0.0124 0.0342 0.1414 240 ASP A CB
2902 C CG . ASP A 387 ? 0.9820 1.9487 0.8375 0.0078 0.0244 0.1435 240 ASP A CG
2903 O OD1 . ASP A 387 ? 1.0035 1.9665 0.8617 0.0003 0.0213 0.1344 240 ASP A OD1
2904 O OD2 . ASP A 387 ? 1.0827 2.0737 0.9369 0.0109 0.0198 0.1557 240 ASP A OD2
2905 N N . VAL A 388 ? 0.7308 1.6509 0.5813 0.0119 0.0525 0.1285 241 VAL A N
2906 C CA . VAL A 388 ? 0.7239 1.6418 0.5820 0.0097 0.0608 0.1288 241 VAL A CA
2907 C C . VAL A 388 ? 0.7729 1.6932 0.6331 0.0118 0.0622 0.1157 241 VAL A C
2908 O O . VAL A 388 ? 0.7570 1.6756 0.6297 0.0093 0.0650 0.1135 241 VAL A O
2909 C CB . VAL A 388 ? 0.7770 1.7042 0.6267 0.0061 0.0670 0.1382 241 VAL A CB
2910 C CG1 . VAL A 388 ? 0.7704 1.7033 0.6276 -0.0019 0.0748 0.1382 241 VAL A CG1
2911 C CG2 . VAL A 388 ? 0.7868 1.7048 0.6320 0.0065 0.0662 0.1534 241 VAL A CG2
2912 N N . GLU A 389 ? 0.7498 1.6704 0.5939 0.0173 0.0598 0.1071 242 GLU A N
2913 C CA . GLU A 389 ? 0.7609 1.6779 0.6001 0.0248 0.0615 0.0959 242 GLU A CA
2914 C C . GLU A 389 ? 0.7977 1.6994 0.6460 0.0233 0.0569 0.0911 242 GLU A C
2915 O O . GLU A 389 ? 0.7633 1.6669 0.6168 0.0285 0.0597 0.0862 242 GLU A O
2916 C CB . GLU A 389 ? 0.8078 1.7164 0.6178 0.0335 0.0612 0.0875 242 GLU A CB
2917 C CG . GLU A 389 ? 0.9929 1.8747 0.7831 0.0287 0.0523 0.0809 242 GLU A CG
2918 C CD . GLU A 389 ? 1.3631 2.2188 1.1167 0.0378 0.0527 0.0685 242 GLU A CD
2919 O OE1 . GLU A 389 ? 1.3798 2.2415 1.1159 0.0486 0.0588 0.0660 242 GLU A OE1
2920 O OE2 . GLU A 389 ? 1.2883 2.1142 1.0267 0.0340 0.0473 0.0616 242 GLU A OE2
2921 N N . LEU A 390 ? 0.7788 1.6716 0.6295 0.0165 0.0502 0.0937 243 LEU A N
2922 C CA . LEU A 390 ? 0.7717 1.6550 0.6311 0.0136 0.0465 0.0908 243 LEU A CA
2923 C C . LEU A 390 ? 0.7864 1.6748 0.6674 0.0133 0.0508 0.0946 243 LEU A C
2924 O O . LEU A 390 ? 0.7543 1.6380 0.6412 0.0140 0.0509 0.0897 243 LEU A O
2925 C CB . LEU A 390 ? 0.7818 1.6657 0.6385 0.0057 0.0388 0.0940 243 LEU A CB
2926 C CG . LEU A 390 ? 0.8753 1.7427 0.7072 -0.0015 0.0323 0.0862 243 LEU A CG
2927 C CD1 . LEU A 390 ? 0.8876 1.7688 0.7146 -0.0138 0.0240 0.0916 243 LEU A CD1
2928 C CD2 . LEU A 390 ? 0.9209 1.7718 0.7519 -0.0034 0.0312 0.0805 243 LEU A CD2
2929 N N . ALA A 391 ? 0.7536 1.6474 0.6412 0.0116 0.0545 0.1032 244 ALA A N
2930 C CA . ALA A 391 ? 0.7484 1.6371 0.6471 0.0084 0.0592 0.1063 244 ALA A CA
2931 C C . ALA A 391 ? 0.7872 1.6858 0.6889 0.0050 0.0634 0.1012 244 ALA A C
2932 O O . ALA A 391 ? 0.7775 1.6730 0.6865 0.0002 0.0650 0.0987 244 ALA A O
2933 C CB . ALA A 391 ? 0.7715 1.6543 0.6667 0.0070 0.0623 0.1176 244 ALA A CB
2934 N N . LYS A 392 ? 0.7446 1.6591 0.6393 0.0083 0.0653 0.0998 245 LYS A N
2935 C CA . LYS A 392 ? 0.7321 1.6692 0.6304 0.0090 0.0695 0.0965 245 LYS A CA
2936 C C . LYS A 392 ? 0.7576 1.6935 0.6560 0.0187 0.0668 0.0879 245 LYS A C
2937 O O . LYS A 392 ? 0.7555 1.7108 0.6620 0.0184 0.0688 0.0862 245 LYS A O
2938 C CB . LYS A 392 ? 0.7639 1.7218 0.6525 0.0147 0.0736 0.0984 245 LYS A CB
2939 C CG . LYS A 392 ? 0.8102 1.7849 0.7019 0.0017 0.0792 0.1080 245 LYS A CG
2940 C CD . LYS A 392 ? 0.8520 1.8524 0.7335 0.0092 0.0841 0.1099 245 LYS A CD
2941 C CE . LYS A 392 ? 0.9267 1.9560 0.8126 -0.0058 0.0909 0.1196 245 LYS A CE
2942 N NZ . LYS A 392 ? 0.9777 2.0401 0.8543 0.0043 0.0970 0.1212 245 LYS A NZ
2943 N N . THR A 393 ? 0.7013 1.6154 0.5881 0.0256 0.0619 0.0834 246 THR A N
2944 C CA . THR A 393 ? 0.6986 1.6012 0.5780 0.0343 0.0592 0.0767 246 THR A CA
2945 C C . THR A 393 ? 0.7494 1.6475 0.6427 0.0274 0.0569 0.0763 246 THR A C
2946 O O . THR A 393 ? 0.7427 1.6460 0.6374 0.0327 0.0570 0.0732 246 THR A O
2947 C CB . THR A 393 ? 0.7370 1.6125 0.5922 0.0382 0.0550 0.0726 246 THR A CB
2948 O OG1 . THR A 393 ? 0.7463 1.6258 0.5862 0.0447 0.0579 0.0720 246 THR A OG1
2949 C CG2 . THR A 393 ? 0.7092 1.5626 0.5472 0.0475 0.0531 0.0664 246 THR A CG2
2950 N N . LEU A 394 ? 0.7047 1.5947 0.6061 0.0181 0.0554 0.0800 247 LEU A N
2951 C CA . LEU A 394 ? 0.6958 1.5801 0.6073 0.0131 0.0547 0.0797 247 LEU A CA
2952 C C . LEU A 394 ? 0.7370 1.6328 0.6572 0.0081 0.0582 0.0784 247 LEU A C
2953 O O . LEU A 394 ? 0.7336 1.6287 0.6571 0.0073 0.0572 0.0747 247 LEU A O
2954 C CB . LEU A 394 ? 0.7005 1.5776 0.6157 0.0099 0.0543 0.0856 247 LEU A CB
2955 C CG . LEU A 394 ? 0.7652 1.6352 0.6878 0.0085 0.0565 0.0861 247 LEU A CG
2956 C CD1 . LEU A 394 ? 0.7611 1.6312 0.6854 0.0100 0.0534 0.0834 247 LEU A CD1
2957 C CD2 . LEU A 394 ? 0.8221 1.6847 0.7443 0.0110 0.0590 0.0939 247 LEU A CD2
2958 N N . GLY A 395 ? 0.6810 1.5889 0.6028 0.0024 0.0619 0.0818 248 GLY A N
2959 C CA . GLY A 395 ? 0.6751 1.5983 0.6024 -0.0089 0.0646 0.0813 248 GLY A CA
2960 C C . GLY A 395 ? 0.7002 1.6513 0.6315 -0.0034 0.0634 0.0774 248 GLY A C
2961 O O . GLY A 395 ? 0.6951 1.6573 0.6310 -0.0124 0.0627 0.0749 248 GLY A O
2962 N N . LEU A 396 ? 0.6406 1.6011 0.5663 0.0130 0.0631 0.0769 249 LEU A N
2963 C CA . LEU A 396 ? 0.6289 1.6136 0.5540 0.0263 0.0626 0.0748 249 LEU A CA
2964 C C . LEU A 396 ? 0.6619 1.6258 0.5825 0.0324 0.0583 0.0710 249 LEU A C
2965 O O . LEU A 396 ? 0.6457 1.6299 0.5691 0.0374 0.0571 0.0704 249 LEU A O
2966 C CB . LEU A 396 ? 0.6362 1.6308 0.5496 0.0457 0.0655 0.0755 249 LEU A CB
2967 C CG . LEU A 396 ? 0.6899 1.7141 0.6077 0.0407 0.0709 0.0803 249 LEU A CG
2968 C CD1 . LEU A 396 ? 0.6996 1.7239 0.6001 0.0623 0.0744 0.0794 249 LEU A CD1
2969 C CD2 . LEU A 396 ? 0.7059 1.7822 0.6397 0.0304 0.0732 0.0843 249 LEU A CD2
2970 N N . VAL A 397 ? 0.6169 1.5455 0.5307 0.0304 0.0559 0.0697 250 VAL A N
2971 C CA . VAL A 397 ? 0.6127 1.5211 0.5210 0.0320 0.0523 0.0676 250 VAL A CA
2972 C C . VAL A 397 ? 0.6537 1.5695 0.5740 0.0203 0.0522 0.0662 250 VAL A C
2973 O O . VAL A 397 ? 0.6500 1.5697 0.5688 0.0232 0.0502 0.0646 250 VAL A O
2974 C CB . VAL A 397 ? 0.6626 1.5418 0.5610 0.0294 0.0498 0.0680 250 VAL A CB
2975 C CG1 . VAL A 397 ? 0.6593 1.5235 0.5537 0.0262 0.0468 0.0675 250 VAL A CG1
2976 C CG2 . VAL A 397 ? 0.6781 1.5428 0.5563 0.0390 0.0493 0.0672 250 VAL A CG2
2977 N N . LEU A 398 ? 0.6042 1.5183 0.5319 0.0079 0.0547 0.0668 251 LEU A N
2978 C CA . LEU A 398 ? 0.6027 1.5137 0.5337 -0.0040 0.0559 0.0640 251 LEU A CA
2979 C C . LEU A 398 ? 0.6724 1.6123 0.6066 -0.0112 0.0550 0.0619 251 LEU A C
2980 O O . LEU A 398 ? 0.6912 1.6321 0.6238 -0.0166 0.0535 0.0578 251 LEU A O
2981 C CB . LEU A 398 ? 0.6125 1.5053 0.5418 -0.0128 0.0596 0.0663 251 LEU A CB
2982 C CG . LEU A 398 ? 0.6959 1.5733 0.6186 -0.0262 0.0624 0.0626 251 LEU A CG
2983 C CD1 . LEU A 398 ? 0.7093 1.5709 0.6283 -0.0210 0.0626 0.0582 251 LEU A CD1
2984 C CD2 . LEU A 398 ? 0.7484 1.6010 0.6627 -0.0318 0.0667 0.0668 251 LEU A CD2
2985 N N . ALA A 399 ? 0.6177 1.5867 0.5560 -0.0114 0.0559 0.0650 252 ALA A N
2986 C CA . ALA A 399 ? 0.6105 1.6221 0.5546 -0.0189 0.0547 0.0652 252 ALA A CA
2987 C C . ALA A 399 ? 0.6497 1.6797 0.5935 -0.0036 0.0509 0.0645 252 ALA A C
2988 O O . ALA A 399 ? 0.6521 1.7015 0.5977 -0.0136 0.0480 0.0622 252 ALA A O
2989 C CB . ALA A 399 ? 0.6183 1.6643 0.5678 -0.0182 0.0575 0.0706 252 ALA A CB
2990 N N . VAL A 400 ? 0.6020 1.6205 0.5391 0.0196 0.0507 0.0665 253 VAL A N
2991 C CA . VAL A 400 ? 0.6082 1.6316 0.5377 0.0379 0.0478 0.0677 253 VAL A CA
2992 C C . VAL A 400 ? 0.7067 1.7096 0.6332 0.0290 0.0448 0.0643 253 VAL A C
2993 O O . VAL A 400 ? 0.7035 1.7288 0.6295 0.0318 0.0417 0.0649 253 VAL A O
2994 C CB . VAL A 400 ? 0.6545 1.6518 0.5672 0.0616 0.0490 0.0699 253 VAL A CB
2995 C CG1 . VAL A 400 ? 0.6686 1.6537 0.5654 0.0796 0.0463 0.0720 253 VAL A CG1
2996 C CG2 . VAL A 400 ? 0.6505 1.6754 0.5634 0.0751 0.0529 0.0728 253 VAL A CG2
2997 N N . LEU A 401 ? 0.6928 1.6596 0.6176 0.0192 0.0461 0.0613 254 LEU A N
2998 C CA . LEU A 401 ? 0.7081 1.6566 0.6297 0.0121 0.0452 0.0581 254 LEU A CA
2999 C C . LEU A 401 ? 0.7804 1.7484 0.7049 -0.0028 0.0443 0.0534 254 LEU A C
3000 O O . LEU A 401 ? 0.7809 1.7581 0.7009 -0.0014 0.0416 0.0524 254 LEU A O
3001 C CB . LEU A 401 ? 0.7123 1.6303 0.6338 0.0068 0.0481 0.0572 254 LEU A CB
3002 C CG . LEU A 401 ? 0.7873 1.6906 0.7053 0.0033 0.0491 0.0549 254 LEU A CG
3003 C CD1 . LEU A 401 ? 0.7947 1.6864 0.7055 0.0105 0.0472 0.0591 254 LEU A CD1
3004 C CD2 . LEU A 401 ? 0.8262 1.7130 0.7463 -0.0020 0.0536 0.0533 254 LEU A CD2
3005 N N . LEU A 402 ? 0.7484 1.7212 0.6765 -0.0186 0.0464 0.0510 255 LEU A N
3006 C CA . LEU A 402 ? 0.7584 1.7426 0.6828 -0.0394 0.0454 0.0455 255 LEU A CA
3007 C C . LEU A 402 ? 0.7855 1.8217 0.7149 -0.0418 0.0402 0.0474 255 LEU A C
3008 O O . LEU A 402 ? 0.7986 1.8473 0.7218 -0.0584 0.0373 0.0423 255 LEU A O
3009 C CB . LEU A 402 ? 0.7772 1.7451 0.6980 -0.0576 0.0492 0.0441 255 LEU A CB
3010 C CG . LEU A 402 ? 0.8619 1.7785 0.7683 -0.0631 0.0541 0.0391 255 LEU A CG
3011 C CD1 . LEU A 402 ? 0.8590 1.7532 0.7688 -0.0422 0.0565 0.0420 255 LEU A CD1
3012 C CD2 . LEU A 402 ? 0.9109 1.8073 0.8092 -0.0785 0.0579 0.0404 255 LEU A CD2
3013 N N . ILE A 403 ? 0.7026 1.7702 0.6405 -0.0238 0.0392 0.0548 256 ILE A N
3014 C CA . ILE A 403 ? 0.6799 1.8054 0.6236 -0.0183 0.0347 0.0593 256 ILE A CA
3015 C C . ILE A 403 ? 0.7197 1.8417 0.6554 -0.0008 0.0311 0.0608 256 ILE A C
3016 O O . ILE A 403 ? 0.7114 1.8655 0.6461 -0.0086 0.0263 0.0601 256 ILE A O
3017 C CB . ILE A 403 ? 0.6966 1.8591 0.6495 -0.0012 0.0369 0.0673 256 ILE A CB
3018 C CG1 . ILE A 403 ? 0.6946 1.8784 0.6559 -0.0252 0.0396 0.0675 256 ILE A CG1
3019 C CG2 . ILE A 403 ? 0.6784 1.8984 0.6348 0.0198 0.0334 0.0747 256 ILE A CG2
3020 C CD1 . ILE A 403 ? 0.6981 1.8962 0.6649 -0.0085 0.0448 0.0738 256 ILE A CD1
3021 N N . CYS A 404 ? 0.6803 1.7624 0.6075 0.0197 0.0332 0.0632 257 CYS A N
3022 C CA . CYS A 404 ? 0.6955 1.7647 0.6100 0.0368 0.0307 0.0669 257 CYS A CA
3023 C C . CYS A 404 ? 0.7541 1.8064 0.6624 0.0225 0.0293 0.0615 257 CYS A C
3024 O O . CYS A 404 ? 0.7504 1.8138 0.6501 0.0306 0.0257 0.0650 257 CYS A O
3025 C CB . CYS A 404 ? 0.7136 1.7400 0.6156 0.0559 0.0334 0.0708 257 CYS A CB
3026 S SG . CYS A 404 ? 0.7768 1.8194 0.6753 0.0823 0.0357 0.0772 257 CYS A SG
3027 N N . TRP A 405 ? 0.7148 1.7392 0.6244 0.0046 0.0327 0.0539 258 TRP A N
3028 C CA . TRP A 405 ? 0.7225 1.7288 0.6234 -0.0060 0.0335 0.0478 258 TRP A CA
3029 C C . TRP A 405 ? 0.8006 1.8289 0.6980 -0.0266 0.0310 0.0400 258 TRP A C
3030 O O . TRP A 405 ? 0.8088 1.8321 0.6949 -0.0315 0.0303 0.0355 258 TRP A O
3031 C CB . TRP A 405 ? 0.7021 1.6675 0.6021 -0.0090 0.0394 0.0445 258 TRP A CB
3032 C CG . TRP A 405 ? 0.7069 1.6506 0.6040 0.0042 0.0407 0.0511 258 TRP A CG
3033 C CD1 . TRP A 405 ? 0.7461 1.6885 0.6384 0.0184 0.0381 0.0588 258 TRP A CD1
3034 C CD2 . TRP A 405 ? 0.7020 1.6215 0.5976 0.0028 0.0450 0.0507 258 TRP A CD2
3035 N NE1 . TRP A 405 ? 0.7408 1.6553 0.6261 0.0207 0.0397 0.0625 258 TRP A NE1
3036 C CE2 . TRP A 405 ? 0.7520 1.6590 0.6425 0.0108 0.0436 0.0584 258 TRP A CE2
3037 C CE3 . TRP A 405 ? 0.7189 1.6264 0.6143 -0.0034 0.0503 0.0451 258 TRP A CE3
3038 C CZ2 . TRP A 405 ? 0.7411 1.6335 0.6302 0.0080 0.0463 0.0613 258 TRP A CZ2
3039 C CZ3 . TRP A 405 ? 0.7330 1.6298 0.6290 0.0003 0.0539 0.0487 258 TRP A CZ3
3040 C CH2 . TRP A 405 ? 0.7365 1.6305 0.6315 0.0036 0.0514 0.0570 258 TRP A CH2
3041 N N . PHE A 406 ? 0.7697 1.8223 0.6738 -0.0411 0.0296 0.0384 259 PHE A N
3042 C CA . PHE A 406 ? 0.7917 1.8637 0.6880 -0.0678 0.0263 0.0306 259 PHE A CA
3043 C C . PHE A 406 ? 0.8444 1.9549 0.7351 -0.0680 0.0192 0.0313 259 PHE A C
3044 O O . PHE A 406 ? 0.8606 1.9534 0.7345 -0.0825 0.0191 0.0219 259 PHE A O
3045 C CB . PHE A 406 ? 0.8216 1.9226 0.7264 -0.0858 0.0252 0.0320 259 PHE A CB
3046 C CG . PHE A 406 ? 0.8705 2.0060 0.7667 -0.1172 0.0194 0.0264 259 PHE A CG
3047 C CD1 . PHE A 406 ? 0.9482 2.0425 0.8202 -0.1445 0.0209 0.0139 259 PHE A CD1
3048 C CD2 . PHE A 406 ? 0.9059 2.1157 0.8150 -0.1195 0.0124 0.0338 259 PHE A CD2
3049 C CE1 . PHE A 406 ? 0.9935 2.1152 0.8516 -0.1787 0.0147 0.0075 259 PHE A CE1
3050 C CE2 . PHE A 406 ? 0.9714 2.2208 0.8723 -0.1533 0.0056 0.0292 259 PHE A CE2
3051 C CZ . PHE A 406 ? 0.9821 2.1846 0.8561 -0.1855 0.0064 0.0154 259 PHE A CZ
3052 N N . PRO A 407 ? 0.7819 1.9429 0.6827 -0.0506 0.0139 0.0420 260 PRO A N
3053 C CA . PRO A 407 ? 0.7784 1.9775 0.6718 -0.0502 0.0067 0.0438 260 PRO A CA
3054 C C . PRO A 407 ? 0.7983 1.9597 0.6759 -0.0420 0.0085 0.0413 260 PRO A C
3055 O O . PRO A 407 ? 0.7948 1.9661 0.6589 -0.0567 0.0049 0.0348 260 PRO A O
3056 C CB . PRO A 407 ? 0.7926 2.0441 0.6980 -0.0233 0.0028 0.0584 260 PRO A CB
3057 C CG . PRO A 407 ? 0.8430 2.0649 0.7562 -0.0041 0.0094 0.0630 260 PRO A CG
3058 C CD . PRO A 407 ? 0.7846 1.9702 0.7001 -0.0281 0.0145 0.0531 260 PRO A CD
3059 N N . VAL A 408 ? 0.7357 1.8541 0.6130 -0.0221 0.0142 0.0457 261 VAL A N
3060 C CA . VAL A 408 ? 0.7264 1.8109 0.5901 -0.0155 0.0173 0.0453 261 VAL A CA
3061 C C . VAL A 408 ? 0.7749 1.8314 0.6274 -0.0359 0.0218 0.0312 261 VAL A C
3062 O O . VAL A 408 ? 0.7869 1.8452 0.6245 -0.0403 0.0210 0.0272 261 VAL A O
3063 C CB . VAL A 408 ? 0.7564 1.8047 0.6210 0.0040 0.0219 0.0537 261 VAL A CB
3064 C CG1 . VAL A 408 ? 0.7630 1.7898 0.6128 0.0087 0.0238 0.0569 261 VAL A CG1
3065 C CG2 . VAL A 408 ? 0.7498 1.8139 0.6178 0.0257 0.0189 0.0655 261 VAL A CG2
3066 N N . LEU A 409 ? 0.7227 1.7531 0.5789 -0.0466 0.0270 0.0239 262 LEU A N
3067 C CA . LEU A 409 ? 0.7410 1.7363 0.5809 -0.0613 0.0328 0.0107 262 LEU A CA
3068 C C . LEU A 409 ? 0.8172 1.8263 0.6388 -0.0863 0.0282 -0.0005 262 LEU A C
3069 O O . LEU A 409 ? 0.8236 1.8086 0.6222 -0.0935 0.0316 -0.0112 262 LEU A O
3070 C CB . LEU A 409 ? 0.7409 1.7017 0.5859 -0.0626 0.0394 0.0085 262 LEU A CB
3071 C CG . LEU A 409 ? 0.7830 1.7263 0.6416 -0.0425 0.0442 0.0173 262 LEU A CG
3072 C CD1 . LEU A 409 ? 0.7775 1.7030 0.6447 -0.0442 0.0475 0.0181 262 LEU A CD1
3073 C CD2 . LEU A 409 ? 0.8157 1.7367 0.6651 -0.0334 0.0509 0.0154 262 LEU A CD2
3074 N N . ALA A 410 ? 0.7880 1.8385 0.6179 -0.1001 0.0206 0.0021 263 ALA A N
3075 C CA . ALA A 410 ? 0.8203 1.8935 0.6334 -0.1302 0.0141 -0.0073 263 ALA A CA
3076 C C . ALA A 410 ? 0.9022 2.0022 0.7018 -0.1302 0.0083 -0.0089 263 ALA A C
3077 O O . ALA A 410 ? 0.9309 2.0255 0.7046 -0.1553 0.0058 -0.0217 263 ALA A O
3078 C CB . ALA A 410 ? 0.8179 1.9448 0.6483 -0.1432 0.0072 -0.0004 263 ALA A CB
3079 N N . LEU A 411 ? 0.8449 1.9688 0.6573 -0.1029 0.0064 0.0041 264 LEU A N
3080 C CA . LEU A 411 ? 0.8499 1.9990 0.6495 -0.0983 0.0013 0.0061 264 LEU A CA
3081 C C . LEU A 411 ? 0.9044 2.0053 0.6825 -0.0957 0.0094 -0.0031 264 LEU A C
3082 O O . LEU A 411 ? 0.9254 2.0342 0.6812 -0.1065 0.0067 -0.0106 264 LEU A O
3083 C CB . LEU A 411 ? 0.8302 2.0140 0.6452 -0.0688 -0.0029 0.0250 264 LEU A CB
3084 C CG . LEU A 411 ? 0.8831 2.1277 0.7169 -0.0645 -0.0108 0.0357 264 LEU A CG
3085 C CD1 . LEU A 411 ? 0.8715 2.1206 0.7163 -0.0281 -0.0100 0.0532 264 LEU A CD1
3086 C CD2 . LEU A 411 ? 0.9442 2.2528 0.7709 -0.0807 -0.0219 0.0354 264 LEU A CD2
3087 N N . MET A 412 ? 0.8487 1.9045 0.6329 -0.0816 0.0195 -0.0023 265 MET A N
3088 C CA . MET A 412 ? 0.8617 1.8776 0.6294 -0.0752 0.0293 -0.0092 265 MET A CA
3089 C C . MET A 412 ? 0.9473 1.9297 0.6863 -0.0951 0.0338 -0.0286 265 MET A C
3090 O O . MET A 412 ? 0.9703 1.9359 0.6849 -0.0942 0.0389 -0.0373 265 MET A O
3091 C CB . MET A 412 ? 0.8738 1.8608 0.6580 -0.0574 0.0378 -0.0022 265 MET A CB
3092 C CG . MET A 412 ? 0.9023 1.9054 0.7023 -0.0389 0.0355 0.0150 265 MET A CG
3093 S SD . MET A 412 ? 0.9425 1.9151 0.7597 -0.0256 0.0436 0.0220 265 MET A SD
3094 C CE . MET A 412 ? 0.9125 1.8682 0.7158 -0.0213 0.0541 0.0179 265 MET A CE
3095 N N . ALA A 413 ? 0.9153 1.8840 0.6525 -0.1131 0.0325 -0.0353 266 ALA A N
3096 C CA . ALA A 413 ? 0.9608 1.8862 0.6627 -0.1355 0.0362 -0.0538 266 ALA A CA
3097 C C . ALA A 413 ? 1.0281 1.9800 0.7050 -0.1613 0.0269 -0.0633 266 ALA A C
3098 O O . ALA A 413 ? 1.0747 1.9876 0.7116 -0.1748 0.0309 -0.0802 266 ALA A O
3099 C CB . ALA A 413 ? 0.9779 1.8826 0.6841 -0.1503 0.0365 -0.0549 266 ALA A CB
3100 N N . HIS A 414 ? 0.9502 1.9693 0.6483 -0.1662 0.0146 -0.0521 267 HIS A N
3101 C CA . HIS A 414 ? 0.9677 2.0319 0.6491 -0.1889 0.0031 -0.0567 267 HIS A CA
3102 C C . HIS A 414 ? 1.0188 2.0881 0.6853 -0.1733 0.0045 -0.0570 267 HIS A C
3103 O O . HIS A 414 ? 1.0492 2.1315 0.6866 -0.1930 -0.0012 -0.0673 267 HIS A O
3104 C CB . HIS A 414 ? 0.9423 2.0840 0.6557 -0.1901 -0.0092 -0.0406 267 HIS A CB
3105 C CG . HIS A 414 ? 1.0064 2.2075 0.7062 -0.2162 -0.0225 -0.0433 267 HIS A CG
3106 N ND1 . HIS A 414 ? 1.0162 2.2692 0.7204 -0.2003 -0.0298 -0.0327 267 HIS A ND1
3107 C CD2 . HIS A 414 ? 1.0625 2.2798 0.7434 -0.2583 -0.0302 -0.0543 267 HIS A CD2
3108 C CE1 . HIS A 414 ? 1.0323 2.3373 0.7228 -0.2310 -0.0420 -0.0374 267 HIS A CE1
3109 N NE2 . HIS A 414 ? 1.0656 2.3523 0.7417 -0.2688 -0.0430 -0.0508 267 HIS A NE2
3110 N N . SER A 415 ? 0.9388 1.9985 0.6234 -0.1406 0.0119 -0.0452 268 SER A N
3111 C CA . SER A 415 ? 0.9376 1.9996 0.6118 -0.1230 0.0156 -0.0416 268 SER A CA
3112 C C . SER A 415 ? 1.0436 2.0567 0.6788 -0.1293 0.0259 -0.0611 268 SER A C
3113 O O . SER A 415 ? 1.0528 2.0761 0.6667 -0.1273 0.0262 -0.0641 268 SER A O
3114 C CB . SER A 415 ? 0.9325 1.9891 0.6339 -0.0932 0.0219 -0.0245 268 SER A CB
3115 O OG . SER A 415 ? 1.0642 2.1168 0.7548 -0.0787 0.0278 -0.0203 268 SER A OG
3116 N N . LEU A 416 ? 1.0337 1.9925 0.6564 -0.1349 0.0346 -0.0738 269 LEU A N
3117 C CA . LEU A 416 ? 1.0868 1.9877 0.6674 -0.1359 0.0465 -0.0931 269 LEU A CA
3118 C C . LEU A 416 ? 1.2154 2.1000 0.7507 -0.1703 0.0403 -0.1133 269 LEU A C
3119 O O . LEU A 416 ? 1.2579 2.1068 0.7497 -0.1714 0.0476 -0.1297 269 LEU A O
3120 C CB . LEU A 416 ? 1.0900 1.9362 0.6735 -0.1240 0.0582 -0.0959 269 LEU A CB
3121 C CG . LEU A 416 ? 1.0960 1.9493 0.7163 -0.0923 0.0662 -0.0793 269 LEU A CG
3122 C CD1 . LEU A 416 ? 1.0828 1.9098 0.7205 -0.0900 0.0688 -0.0756 269 LEU A CD1
3123 C CD2 . LEU A 416 ? 1.1313 1.9628 0.7339 -0.0685 0.0809 -0.0835 269 LEU A CD2
3124 N N . ALA A 417 ? 1.1878 2.0982 0.7307 -0.1995 0.0276 -0.1125 270 ALA A N
3125 C CA . ALA A 417 ? 1.2503 2.1498 0.7509 -0.2411 0.0196 -0.1304 270 ALA A CA
3126 C C . ALA A 417 ? 1.3149 2.2727 0.8029 -0.2572 0.0070 -0.1317 270 ALA A C
3127 O O . ALA A 417 ? 1.3742 2.3030 0.8110 -0.2801 0.0065 -0.1515 270 ALA A O
3128 C CB . ALA A 417 ? 1.2561 2.1659 0.7711 -0.2688 0.0116 -0.1273 270 ALA A CB
3129 N N . THR A 418 ? 1.2193 2.2560 0.7491 -0.2451 -0.0034 -0.1109 271 THR A N
3130 C CA . THR A 418 ? 1.2220 2.3247 0.7445 -0.2563 -0.0167 -0.1075 271 THR A CA
3131 C C . THR A 418 ? 1.2200 2.3676 0.7724 -0.2195 -0.0172 -0.0859 271 THR A C
3132 O O . THR A 418 ? 1.1713 2.3152 0.7594 -0.1908 -0.0113 -0.0701 271 THR A O
3133 C CB . THR A 418 ? 1.3383 2.5055 0.8721 -0.2899 -0.0337 -0.1034 271 THR A CB
3134 O OG1 . THR A 418 ? 1.2806 2.4673 0.8598 -0.2778 -0.0337 -0.0874 271 THR A OG1
3135 C CG2 . THR A 418 ? 1.3967 2.5306 0.8822 -0.3398 -0.0378 -0.1272 271 THR A CG2
3136 N N . THR A 419 ? 1.1849 2.3728 0.7184 -0.2230 -0.0248 -0.0850 272 THR A N
3137 C CA . THR A 419 ? 1.1474 2.3775 0.6979 -0.1930 -0.0268 -0.0643 272 THR A CA
3138 C C . THR A 419 ? 1.1410 2.4353 0.7332 -0.1810 -0.0381 -0.0408 272 THR A C
3139 O O . THR A 419 ? 1.1423 2.4883 0.7385 -0.2039 -0.0512 -0.0409 272 THR A O
3140 C CB . THR A 419 ? 1.3054 2.5632 0.8186 -0.2055 -0.0336 -0.0712 272 THR A CB
3141 O OG1 . THR A 419 ? 1.3602 2.5594 0.8263 -0.2261 -0.0254 -0.0986 272 THR A OG1
3142 C CG2 . THR A 419 ? 1.2718 2.5484 0.7901 -0.1738 -0.0305 -0.0528 272 THR A CG2
3143 N N . LEU A 420 ? 1.0507 2.3414 0.6711 -0.1458 -0.0326 -0.0207 273 LEU A N
3144 C CA . LEU A 420 ? 1.0114 2.3505 0.6662 -0.1267 -0.0404 0.0016 273 LEU A CA
3145 C C . LEU A 420 ? 1.0760 2.4723 0.7280 -0.1086 -0.0502 0.0210 273 LEU A C
3146 O O . LEU A 420 ? 1.0810 2.4631 0.7136 -0.0974 -0.0465 0.0248 273 LEU A O
3147 C CB . LEU A 420 ? 0.9731 2.2703 0.6544 -0.0999 -0.0298 0.0123 273 LEU A CB
3148 C CG . LEU A 420 ? 1.0151 2.2628 0.7054 -0.1114 -0.0209 -0.0014 273 LEU A CG
3149 C CD1 . LEU A 420 ? 0.9858 2.1916 0.6947 -0.0853 -0.0101 0.0085 273 LEU A CD1
3150 C CD2 . LEU A 420 ? 1.0334 2.3156 0.7409 -0.1286 -0.0289 -0.0024 273 LEU A CD2
3151 N N . SER A 421 ? 1.0353 2.4990 0.7065 -0.1037 -0.0623 0.0349 274 SER A N
3152 C CA . SER A 421 ? 1.0424 2.5683 0.7131 -0.0808 -0.0726 0.0569 274 SER A CA
3153 C C . SER A 421 ? 1.0857 2.5806 0.7668 -0.0377 -0.0654 0.0791 274 SER A C
3154 O O . SER A 421 ? 1.0615 2.5010 0.7562 -0.0296 -0.0547 0.0771 274 SER A O
3155 C CB . SER A 421 ? 1.0865 2.6993 0.7755 -0.0884 -0.0866 0.0641 274 SER A CB
3156 O OG . SER A 421 ? 1.2145 2.8912 0.9055 -0.0580 -0.0960 0.0887 274 SER A OG
3157 N N . ASP A 422 ? 1.0600 2.5886 0.7309 -0.0112 -0.0716 0.1006 275 ASP A N
3158 C CA . ASP A 422 ? 1.0582 2.5524 0.7285 0.0285 -0.0658 0.1232 275 ASP A CA
3159 C C . ASP A 422 ? 1.0695 2.5707 0.7661 0.0511 -0.0653 0.1333 275 ASP A C
3160 O O . ASP A 422 ? 1.0574 2.4970 0.7575 0.0674 -0.0554 0.1378 275 ASP A O
3161 C CB . ASP A 422 ? 1.1160 2.6452 0.7632 0.0516 -0.0735 0.1447 275 ASP A CB
3162 C CG . ASP A 422 ? 1.3107 2.7789 0.9384 0.0808 -0.0652 0.1638 275 ASP A CG
3163 O OD1 . ASP A 422 ? 1.3093 2.7128 0.9442 0.0858 -0.0544 0.1623 275 ASP A OD1
3164 O OD2 . ASP A 422 ? 1.4370 2.9221 1.0397 0.0968 -0.0700 0.1810 275 ASP A OD2
3165 N N . GLN A 423 ? 1.0017 2.5808 0.7157 0.0494 -0.0757 0.1360 276 GLN A N
3166 C CA . GLN A 423 ? 0.9741 2.5764 0.7134 0.0710 -0.0755 0.1454 276 GLN A CA
3167 C C . GLN A 423 ? 0.9680 2.5200 0.7265 0.0535 -0.0659 0.1290 276 GLN A C
3168 O O . GLN A 423 ? 0.9529 2.4855 0.7239 0.0786 -0.0604 0.1375 276 GLN A O
3169 C CB . GLN A 423 ? 0.9937 2.7060 0.7481 0.0690 -0.0890 0.1525 276 GLN A CB
3170 C CG . GLN A 423 ? 1.1976 2.9551 0.9546 0.0160 -0.0972 0.1314 276 GLN A CG
3171 C CD . GLN A 423 ? 1.4084 3.2728 1.1879 0.0074 -0.1087 0.1373 276 GLN A CD
3172 O OE1 . GLN A 423 ? 1.3740 3.3150 1.1581 0.0384 -0.1169 0.1591 276 GLN A OE1
3173 N NE2 . GLN A 423 ? 1.2599 3.1345 1.0523 -0.0352 -0.1094 0.1190 276 GLN A NE2
3174 N N . VAL A 424 ? 0.8974 2.4258 0.6541 0.0125 -0.0635 0.1057 277 VAL A N
3175 C CA . VAL A 424 ? 0.8645 2.3426 0.6350 -0.0062 -0.0544 0.0896 277 VAL A CA
3176 C C . VAL A 424 ? 0.9144 2.3091 0.6793 0.0124 -0.0420 0.0921 277 VAL A C
3177 O O . VAL A 424 ? 0.9019 2.2640 0.6822 0.0191 -0.0353 0.0913 277 VAL A O
3178 C CB . VAL A 424 ? 0.9146 2.3857 0.6757 -0.0522 -0.0552 0.0650 277 VAL A CB
3179 C CG1 . VAL A 424 ? 0.8934 2.3195 0.6678 -0.0686 -0.0469 0.0515 277 VAL A CG1
3180 C CG2 . VAL A 424 ? 0.9274 2.4820 0.6865 -0.0768 -0.0692 0.0629 277 VAL A CG2
3181 N N . LYS A 425 ? 0.8799 2.2452 0.6219 0.0188 -0.0394 0.0961 278 LYS A N
3182 C CA . LYS A 425 ? 0.8722 2.1677 0.6055 0.0321 -0.0287 0.1009 278 LYS A CA
3183 C C . LYS A 425 ? 0.9285 2.2085 0.6642 0.0665 -0.0277 0.1207 278 LYS A C
3184 O O . LYS A 425 ? 0.9286 2.1535 0.6669 0.0719 -0.0194 0.1210 278 LYS A O
3185 C CB . LYS A 425 ? 0.9243 2.2062 0.6309 0.0298 -0.0272 0.1036 278 LYS A CB
3186 C CG . LYS A 425 ? 1.1227 2.3988 0.8202 -0.0008 -0.0240 0.0817 278 LYS A CG
3187 C CD . LYS A 425 ? 1.2903 2.5372 0.9644 0.0002 -0.0170 0.0843 278 LYS A CD
3188 C CE . LYS A 425 ? 1.4558 2.7055 1.1123 -0.0243 -0.0146 0.0639 278 LYS A CE
3189 N NZ . LYS A 425 ? 1.6007 2.9040 1.2391 -0.0315 -0.0263 0.0645 278 LYS A NZ
3190 N N . LYS A 426 ? 0.8938 2.2232 0.6260 0.0904 -0.0361 0.1369 279 LYS A N
3191 C CA . LYS A 426 ? 0.9047 2.2225 0.6326 0.1291 -0.0353 0.1559 279 LYS A CA
3192 C C . LYS A 426 ? 0.9424 2.2588 0.6959 0.1299 -0.0317 0.1489 279 LYS A C
3193 O O . LYS A 426 ? 0.9488 2.2140 0.6964 0.1498 -0.0252 0.1551 279 LYS A O
3194 C CB . LYS A 426 ? 0.9487 2.3348 0.6690 0.1562 -0.0454 0.1739 279 LYS A CB
3195 C CG . LYS A 426 ? 1.0521 2.4395 0.7430 0.1626 -0.0494 0.1856 279 LYS A CG
3196 C CD . LYS A 426 ? 1.1460 2.6078 0.8309 0.1925 -0.0599 0.2049 279 LYS A CD
3197 C CE . LYS A 426 ? 1.2718 2.7356 0.9253 0.1997 -0.0643 0.2181 279 LYS A CE
3198 N NZ . LYS A 426 ? 1.3784 2.9177 1.0248 0.2334 -0.0748 0.2395 279 LYS A NZ
3199 N N . ALA A 427 ? 0.8735 2.2436 0.6513 0.1056 -0.0359 0.1358 280 ALA A N
3200 C CA . ALA A 427 ? 0.8466 2.2234 0.6487 0.1014 -0.0327 0.1290 280 ALA A CA
3201 C C . ALA A 427 ? 0.8787 2.1795 0.6834 0.0887 -0.0225 0.1175 280 ALA A C
3202 O O . ALA A 427 ? 0.8657 2.1455 0.6785 0.1032 -0.0177 0.1202 280 ALA A O
3203 C CB . ALA A 427 ? 0.8424 2.2875 0.6637 0.0699 -0.0396 0.1176 280 ALA A CB
3204 N N . PHE A 428 ? 0.8264 2.0886 0.6222 0.0646 -0.0189 0.1058 281 PHE A N
3205 C CA . PHE A 428 ? 0.8074 2.0056 0.6058 0.0535 -0.0093 0.0963 281 PHE A CA
3206 C C . PHE A 428 ? 0.8555 1.9997 0.6406 0.0766 -0.0040 0.1087 281 PHE A C
3207 O O . PHE A 428 ? 0.8341 1.9404 0.6269 0.0746 0.0020 0.1047 281 PHE A O
3208 C CB . PHE A 428 ? 0.8320 2.0106 0.6218 0.0276 -0.0059 0.0823 281 PHE A CB
3209 C CG . PHE A 428 ? 0.8399 1.9656 0.6349 0.0176 0.0039 0.0729 281 PHE A CG
3210 C CD1 . PHE A 428 ? 0.8638 1.9843 0.6732 0.0008 0.0067 0.0594 281 PHE A CD1
3211 C CD2 . PHE A 428 ? 0.8712 1.9554 0.6552 0.0240 0.0101 0.0790 281 PHE A CD2
3212 C CE1 . PHE A 428 ? 0.8667 1.9429 0.6802 -0.0046 0.0156 0.0526 281 PHE A CE1
3213 C CE2 . PHE A 428 ? 0.8919 1.9391 0.6828 0.0157 0.0186 0.0720 281 PHE A CE2
3214 C CZ . PHE A 428 ? 0.8525 1.8969 0.6585 0.0037 0.0212 0.0590 281 PHE A CZ
3215 N N . ALA A 429 ? 0.8388 1.9767 0.6004 0.0964 -0.0064 0.1239 282 ALA A N
3216 C CA . ALA A 429 ? 0.8626 1.9414 0.6017 0.1154 -0.0020 0.1368 282 ALA A CA
3217 C C . ALA A 429 ? 0.9214 1.9892 0.6631 0.1390 -0.0008 0.1420 282 ALA A C
3218 O O . ALA A 429 ? 0.9151 1.9278 0.6492 0.1397 0.0048 0.1417 282 ALA A O
3219 C CB . ALA A 429 ? 0.9078 1.9836 0.6166 0.1325 -0.0054 0.1534 282 ALA A CB
3220 N N . PHE A 430 ? 0.8812 2.0064 0.6335 0.1571 -0.0060 0.1464 283 PHE A N
3221 C CA . PHE A 430 ? 0.8866 2.0157 0.6428 0.1830 -0.0042 0.1511 283 PHE A CA
3222 C C . PHE A 430 ? 0.9209 2.0578 0.7069 0.1613 -0.0009 0.1358 283 PHE A C
3223 O O . PHE A 430 ? 0.9115 2.0222 0.6965 0.1749 0.0037 0.1363 283 PHE A O
3224 C CB . PHE A 430 ? 0.9148 2.1171 0.6742 0.2108 -0.0105 0.1629 283 PHE A CB
3225 C CG . PHE A 430 ? 0.9783 2.1649 0.7022 0.2460 -0.0125 0.1824 283 PHE A CG
3226 C CD1 . PHE A 430 ? 1.0575 2.2002 0.7529 0.2868 -0.0079 0.1952 283 PHE A CD1
3227 C CD2 . PHE A 430 ? 1.0061 2.2191 0.7207 0.2399 -0.0187 0.1883 283 PHE A CD2
3228 C CE1 . PHE A 430 ? 1.1190 2.2390 0.7749 0.3220 -0.0092 0.2146 283 PHE A CE1
3229 C CE2 . PHE A 430 ? 1.0857 2.2824 0.7644 0.2739 -0.0206 0.2084 283 PHE A CE2
3230 C CZ . PHE A 430 ? 1.1068 2.2548 0.7557 0.3153 -0.0157 0.2220 283 PHE A CZ
3231 N N . CYS A 431 ? 0.8754 2.0439 0.6831 0.1279 -0.0030 0.1225 284 CYS A N
3232 C CA . CYS A 431 ? 0.8529 2.0269 0.6851 0.1037 -0.0001 0.1083 284 CYS A CA
3233 C C . CYS A 431 ? 0.8677 1.9741 0.6966 0.0953 0.0072 0.1023 284 CYS A C
3234 O O . CYS A 431 ? 0.8516 1.9498 0.6935 0.0919 0.0108 0.0973 284 CYS A O
3235 C CB . CYS A 431 ? 0.8571 2.0675 0.7006 0.0711 -0.0040 0.0963 284 CYS A CB
3236 S SG . CYS A 431 ? 0.8932 2.1492 0.7628 0.0479 -0.0051 0.0863 284 CYS A SG
3237 N N . SER A 432 ? 0.8167 1.8803 0.6281 0.0907 0.0094 0.1039 285 SER A N
3238 C CA . SER A 432 ? 0.8042 1.8126 0.6116 0.0808 0.0155 0.1003 285 SER A CA
3239 C C . SER A 432 ? 0.8604 1.8290 0.6550 0.0991 0.0180 0.1072 285 SER A C
3240 O O . SER A 432 ? 0.8520 1.7838 0.6472 0.0884 0.0221 0.1032 285 SER A O
3241 C CB . SER A 432 ? 0.8594 1.8442 0.6506 0.0711 0.0170 0.1027 285 SER A CB
3242 O OG . SER A 432 ? 1.0088 1.9844 0.7740 0.0890 0.0141 0.1168 285 SER A OG
3243 N N . MET A 433 ? 0.8375 1.8155 0.6190 0.1278 0.0158 0.1173 286 MET A N
3244 C CA . MET A 433 ? 0.8674 1.8035 0.6292 0.1496 0.0189 0.1227 286 MET A CA
3245 C C . MET A 433 ? 0.9074 1.8523 0.6911 0.1439 0.0219 0.1134 286 MET A C
3246 O O . MET A 433 ? 0.9168 1.8183 0.6843 0.1531 0.0253 0.1139 286 MET A O
3247 C CB . MET A 433 ? 0.9321 1.8782 0.6714 0.1879 0.0171 0.1361 286 MET A CB
3248 C CG . MET A 433 ? 1.0163 1.9402 0.7247 0.1980 0.0146 0.1485 286 MET A CG
3249 S SD . MET A 433 ? 1.1064 1.9417 0.7793 0.1791 0.0177 0.1517 286 MET A SD
3250 C CE . MET A 433 ? 1.1133 1.8777 0.7513 0.1998 0.0222 0.1541 286 MET A CE
3251 N N . LEU A 434 ? 0.8426 1.8389 0.6587 0.1260 0.0207 0.1048 287 LEU A N
3252 C CA . LEU A 434 ? 0.8244 1.8331 0.6621 0.1158 0.0235 0.0967 287 LEU A CA
3253 C C . LEU A 434 ? 0.8823 1.8427 0.7200 0.0976 0.0273 0.0901 287 LEU A C
3254 O O . LEU A 434 ? 0.8604 1.8123 0.7045 0.0971 0.0301 0.0867 287 LEU A O
3255 C CB . LEU A 434 ? 0.7982 1.8655 0.6625 0.0963 0.0209 0.0902 287 LEU A CB
3256 C CG . LEU A 434 ? 0.8540 1.9843 0.7300 0.1101 0.0187 0.0951 287 LEU A CG
3257 C CD1 . LEU A 434 ? 0.8713 2.0436 0.7403 0.1252 0.0130 0.1040 287 LEU A CD1
3258 C CD2 . LEU A 434 ? 0.8553 2.0248 0.7553 0.0821 0.0183 0.0868 287 LEU A CD2
3259 N N . CYS A 435 ? 0.8679 1.8020 0.6980 0.0833 0.0274 0.0894 288 CYS A N
3260 C CA . CYS A 435 ? 0.8704 1.7686 0.7006 0.0667 0.0305 0.0856 288 CYS A CA
3261 C C . CYS A 435 ? 0.9556 1.8065 0.7606 0.0764 0.0313 0.0910 288 CYS A C
3262 O O . CYS A 435 ? 0.9595 1.7890 0.7663 0.0654 0.0331 0.0878 288 CYS A O
3263 C CB . CYS A 435 ? 0.8790 1.7732 0.7070 0.0517 0.0311 0.0852 288 CYS A CB
3264 S SG . CYS A 435 ? 0.9086 1.8448 0.7561 0.0382 0.0310 0.0758 288 CYS A SG
3265 N N . LEU A 436 ? 0.9360 1.7684 0.7134 0.0973 0.0299 0.0995 289 LEU A N
3266 C CA . LEU A 436 ? 0.9710 1.7463 0.7123 0.1087 0.0309 0.1045 289 LEU A CA
3267 C C . LEU A 436 ? 1.0157 1.7899 0.7537 0.1290 0.0330 0.1019 289 LEU A C
3268 O O . LEU A 436 ? 1.0321 1.7589 0.7466 0.1283 0.0346 0.1004 289 LEU A O
3269 C CB . LEU A 436 ? 1.0151 1.7604 0.7203 0.1241 0.0294 0.1157 289 LEU A CB
3270 C CG . LEU A 436 ? 1.1216 1.7939 0.7837 0.1146 0.0298 0.1213 289 LEU A CG
3271 C CD1 . LEU A 436 ? 1.0960 1.7665 0.7721 0.0777 0.0298 0.1175 289 LEU A CD1
3272 C CD2 . LEU A 436 ? 1.2005 1.8465 0.8278 0.1282 0.0286 0.1339 289 LEU A CD2
3273 N N . ILE A 437 ? 0.9516 1.7808 0.7120 0.1444 0.0332 0.1013 290 ILE A N
3274 C CA . ILE A 437 ? 0.9613 1.8002 0.7213 0.1641 0.0365 0.0996 290 ILE A CA
3275 C C . ILE A 437 ? 0.9902 1.8357 0.7737 0.1419 0.0382 0.0906 290 ILE A C
3276 O O . ILE A 437 ? 0.9978 1.8233 0.7694 0.1509 0.0413 0.0881 290 ILE A O
3277 C CB . ILE A 437 ? 0.9968 1.8989 0.7699 0.1899 0.0366 0.1047 290 ILE A CB
3278 C CG1 . ILE A 437 ? 0.9544 1.9264 0.7701 0.1675 0.0339 0.1005 290 ILE A CG1
3279 C CG2 . ILE A 437 ? 1.0446 1.9388 0.7899 0.2188 0.0350 0.1159 290 ILE A CG2
3280 C CD1 . ILE A 437 ? 0.9883 2.0034 0.8271 0.1663 0.0368 0.0968 290 ILE A CD1
3281 N N . ASN A 438 ? 0.9172 1.7876 0.7299 0.1148 0.0367 0.0859 291 ASN A N
3282 C CA . ASN A 438 ? 0.8887 1.7645 0.7226 0.0943 0.0383 0.0791 291 ASN A CA
3283 C C . ASN A 438 ? 0.9768 1.8017 0.7911 0.0871 0.0388 0.0780 291 ASN A C
3284 O O . ASN A 438 ? 0.9740 1.7946 0.7905 0.0857 0.0406 0.0748 291 ASN A O
3285 C CB . ASN A 438 ? 0.8495 1.7468 0.7064 0.0716 0.0372 0.0754 291 ASN A CB
3286 C CG . ASN A 438 ? 0.9456 1.8387 0.8183 0.0532 0.0393 0.0703 291 ASN A CG
3287 O OD1 . ASN A 438 ? 0.7863 1.6584 0.6571 0.0416 0.0395 0.0699 291 ASN A OD1
3288 N ND2 . ASN A 438 ? 0.8008 1.7171 0.6885 0.0506 0.0411 0.0678 291 ASN A ND2
3289 N N . SER A 439 ? 0.9575 1.7462 0.7503 0.0809 0.0368 0.0813 292 SER A N
3290 C CA . SER A 439 ? 0.9745 1.7162 0.7438 0.0681 0.0359 0.0814 292 SER A CA
3291 C C . SER A 439 ? 1.0549 1.7527 0.7867 0.0858 0.0369 0.0813 292 SER A C
3292 O O . SER A 439 ? 1.0721 1.7315 0.7822 0.0730 0.0358 0.0792 292 SER A O
3293 C CB . SER A 439 ? 1.0383 1.7588 0.7929 0.0547 0.0338 0.0867 292 SER A CB
3294 O OG . SER A 439 ? 1.1092 1.8696 0.8924 0.0458 0.0341 0.0865 292 SER A OG
3295 N N . MET A 440 ? 1.0271 1.7322 0.7489 0.1157 0.0392 0.0836 293 MET A N
3296 C CA . MET A 440 ? 1.0782 1.7434 0.7610 0.1416 0.0423 0.0834 293 MET A CA
3297 C C . MET A 440 ? 1.0968 1.7947 0.7972 0.1518 0.0460 0.0782 293 MET A C
3298 O O . MET A 440 ? 1.1347 1.7950 0.8036 0.1641 0.0489 0.0747 293 MET A O
3299 C CB . MET A 440 ? 1.1466 1.8067 0.8068 0.1747 0.0438 0.0911 293 MET A CB
3300 C CG . MET A 440 ? 1.2558 1.8491 0.8705 0.1732 0.0419 0.0971 293 MET A CG
3301 S SD . MET A 440 ? 1.3663 1.9496 0.9486 0.2191 0.0441 0.1086 293 MET A SD
3302 C CE . MET A 440 ? 1.3802 1.9245 0.9211 0.2586 0.0513 0.1050 293 MET A CE
3303 N N . VAL A 441 ? 0.9825 1.7471 0.7285 0.1456 0.0463 0.0776 294 VAL A N
3304 C CA . VAL A 441 ? 0.9494 1.7523 0.7151 0.1508 0.0501 0.0745 294 VAL A CA
3305 C C . VAL A 441 ? 0.9746 1.7588 0.7438 0.1276 0.0494 0.0690 294 VAL A C
3306 O O . VAL A 441 ? 0.9869 1.7640 0.7438 0.1370 0.0528 0.0659 294 VAL A O
3307 C CB . VAL A 441 ? 0.9494 1.8256 0.7558 0.1481 0.0502 0.0769 294 VAL A CB
3308 C CG1 . VAL A 441 ? 0.9207 1.8355 0.7485 0.1436 0.0539 0.0747 294 VAL A CG1
3309 C CG2 . VAL A 441 ? 0.9608 1.8655 0.7609 0.1763 0.0508 0.0835 294 VAL A CG2
3310 N N . ASN A 442 ? 0.8984 1.6764 0.6817 0.1001 0.0454 0.0684 295 ASN A N
3311 C CA . ASN A 442 ? 0.8801 1.6483 0.6694 0.0780 0.0437 0.0655 295 ASN A CA
3312 C C . ASN A 442 ? 0.9682 1.6875 0.7195 0.0779 0.0429 0.0622 295 ASN A C
3313 O O . ASN A 442 ? 0.9463 1.6741 0.7022 0.0738 0.0438 0.0595 295 ASN A O
3314 C CB . ASN A 442 ? 0.8499 1.6207 0.6547 0.0552 0.0403 0.0673 295 ASN A CB
3315 C CG . ASN A 442 ? 1.0415 1.8550 0.8826 0.0481 0.0416 0.0677 295 ASN A CG
3316 O OD1 . ASN A 442 ? 0.9966 1.8405 0.8525 0.0563 0.0440 0.0673 295 ASN A OD1
3317 N ND2 . ASN A 442 ? 0.8558 1.6722 0.7090 0.0318 0.0403 0.0686 295 ASN A ND2
3318 N N . PRO A 443 ? 0.9823 1.6474 0.6920 0.0802 0.0411 0.0622 296 PRO A N
3319 C CA . PRO A 443 ? 1.0326 1.6454 0.6998 0.0755 0.0399 0.0572 296 PRO A CA
3320 C C . PRO A 443 ? 1.1247 1.7248 0.7676 0.1040 0.0457 0.0526 296 PRO A C
3321 O O . PRO A 443 ? 1.1540 1.7160 0.7635 0.0995 0.0453 0.0467 296 PRO A O
3322 C CB . PRO A 443 ? 1.1036 1.6574 0.7291 0.0673 0.0367 0.0593 296 PRO A CB
3323 C CG . PRO A 443 ? 1.1221 1.7063 0.7761 0.0647 0.0358 0.0662 296 PRO A CG
3324 C CD . PRO A 443 ? 1.0184 1.6616 0.7122 0.0846 0.0398 0.0668 296 PRO A CD
3325 N N . VAL A 444 ? 1.0871 1.7226 0.7452 0.1329 0.0512 0.0553 297 VAL A N
3326 C CA . VAL A 444 ? 1.1174 1.7570 0.7580 0.1650 0.0585 0.0527 297 VAL A CA
3327 C C . VAL A 444 ? 1.1473 1.8389 0.8225 0.1560 0.0605 0.0512 297 VAL A C
3328 O O . VAL A 444 ? 1.1691 1.8483 0.8222 0.1665 0.0645 0.0463 297 VAL A O
3329 C CB . VAL A 444 ? 1.1712 1.8373 0.8138 0.2003 0.0633 0.0587 297 VAL A CB
3330 C CG1 . VAL A 444 ? 1.1925 1.8738 0.8192 0.2367 0.0721 0.0572 297 VAL A CG1
3331 C CG2 . VAL A 444 ? 1.2175 1.8260 0.8211 0.2103 0.0614 0.0620 297 VAL A CG2
3332 N N . ILE A 445 ? 1.0611 1.8049 0.7854 0.1361 0.0579 0.0553 298 ILE A N
3333 C CA . ILE A 445 ? 1.0257 1.8138 0.7818 0.1238 0.0594 0.0560 298 ILE A CA
3334 C C . ILE A 445 ? 1.1102 1.8685 0.8512 0.1052 0.0561 0.0520 298 ILE A C
3335 O O . ILE A 445 ? 1.1163 1.8854 0.8534 0.1091 0.0595 0.0503 298 ILE A O
3336 C CB . ILE A 445 ? 1.0103 1.8441 0.8115 0.1059 0.0574 0.0608 298 ILE A CB
3337 C CG1 . ILE A 445 ? 0.9987 1.8718 0.8145 0.1213 0.0599 0.0646 298 ILE A CG1
3338 C CG2 . ILE A 445 ? 0.9948 1.8589 0.8205 0.0904 0.0589 0.0625 298 ILE A CG2
3339 C CD1 . ILE A 445 ? 1.0079 1.9179 0.8594 0.1016 0.0575 0.0674 298 ILE A CD1
3340 N N . TYR A 446 ? 1.0873 1.8131 0.8189 0.0845 0.0494 0.0514 299 TYR A N
3341 C CA . TYR A 446 ? 1.1033 1.8085 0.8213 0.0633 0.0444 0.0490 299 TYR A CA
3342 C C . TYR A 446 ? 1.2241 1.8799 0.8903 0.0712 0.0452 0.0413 299 TYR A C
3343 O O . TYR A 446 ? 1.2240 1.8785 0.8814 0.0598 0.0431 0.0386 299 TYR A O
3344 C CB . TYR A 446 ? 1.1101 1.8056 0.8339 0.0381 0.0373 0.0519 299 TYR A CB
3345 C CG . TYR A 446 ? 1.0786 1.8216 0.8492 0.0271 0.0366 0.0582 299 TYR A CG
3346 C CD1 . TYR A 446 ? 1.0765 1.8469 0.8662 0.0195 0.0363 0.0610 299 TYR A CD1
3347 C CD2 . TYR A 446 ? 1.0737 1.8292 0.8640 0.0256 0.0367 0.0615 299 TYR A CD2
3348 C CE1 . TYR A 446 ? 1.0394 1.8432 0.8643 0.0133 0.0368 0.0669 299 TYR A CE1
3349 C CE2 . TYR A 446 ? 1.0503 1.8407 0.8759 0.0178 0.0372 0.0659 299 TYR A CE2
3350 C CZ . TYR A 446 ? 1.1194 1.9308 0.9607 0.0128 0.0376 0.0685 299 TYR A CZ
3351 O OH . TYR A 446 ? 1.0954 1.9314 0.9641 0.0088 0.0392 0.0730 299 TYR A OH
3352 N N . ALA A 447 ? 1.2350 1.8486 0.8636 0.0926 0.0486 0.0378 300 ALA A N
3353 C CA . ALA A 447 ? 1.3035 1.8569 0.8724 0.1052 0.0511 0.0291 300 ALA A CA
3354 C C . ALA A 447 ? 1.3600 1.9355 0.9244 0.1364 0.0605 0.0262 300 ALA A C
3355 O O . ALA A 447 ? 1.4139 1.9426 0.9277 0.1495 0.0640 0.0178 300 ALA A O
3356 C CB . ALA A 447 ? 1.3701 1.8602 0.8940 0.1172 0.0515 0.0280 300 ALA A CB
3357 N N . LEU A 448 ? 1.2627 1.9088 0.8767 0.1466 0.0650 0.0330 301 LEU A N
3358 C CA . LEU A 448 ? 1.2627 1.9457 0.8798 0.1731 0.0745 0.0328 301 LEU A CA
3359 C C . LEU A 448 ? 1.2590 1.9979 0.9150 0.1559 0.0748 0.0368 301 LEU A C
3360 O O . LEU A 448 ? 1.2637 2.0270 0.9146 0.1718 0.0822 0.0360 301 LEU A O
3361 C CB . LEU A 448 ? 1.2568 1.9776 0.8893 0.2040 0.0811 0.0386 301 LEU A CB
3362 C CG . LEU A 448 ? 1.3880 2.0570 0.9707 0.2388 0.0855 0.0357 301 LEU A CG
3363 C CD1 . LEU A 448 ? 1.3731 2.0920 0.9816 0.2632 0.0890 0.0446 301 LEU A CD1
3364 C CD2 . LEU A 448 ? 1.4865 2.1267 1.0209 0.2693 0.0947 0.0281 301 LEU A CD2
3365 N N . ARG A 449 ? 1.1606 1.9182 0.8519 0.1255 0.0676 0.0419 302 ARG A N
3366 C CA . ARG A 449 ? 1.1138 1.9158 0.8377 0.1099 0.0678 0.0475 302 ARG A CA
3367 C C . ARG A 449 ? 1.1682 1.9507 0.8834 0.0861 0.0607 0.0465 302 ARG A C
3368 O O . ARG A 449 ? 1.1682 1.9682 0.8833 0.0835 0.0627 0.0480 302 ARG A O
3369 C CB . ARG A 449 ? 1.0463 1.8928 0.8172 0.0995 0.0675 0.0558 302 ARG A CB
3370 C CG . ARG A 449 ? 1.0935 1.9837 0.8791 0.1184 0.0749 0.0591 302 ARG A CG
3371 C CD . ARG A 449 ? 1.1169 2.0564 0.9420 0.1015 0.0762 0.0671 302 ARG A CD
3372 N NE . ARG A 449 ? 1.1924 2.1485 1.0201 0.0928 0.0793 0.0708 302 ARG A NE
3373 C CZ . ARG A 449 ? 1.3741 2.3423 1.2228 0.0708 0.0778 0.0773 302 ARG A CZ
3374 N NH1 . ARG A 449 ? 1.2505 2.2308 1.0969 0.0649 0.0809 0.0820 302 ARG A NH1
3375 N NH2 . ARG A 449 ? 1.1839 2.1486 1.0521 0.0561 0.0738 0.0795 302 ARG A NH2
3376 N N . SER A 450 ? 1.1317 1.8840 0.8398 0.0683 0.0524 0.0451 303 SER A N
3377 C CA . SER A 450 ? 1.1376 1.8818 0.8390 0.0446 0.0445 0.0456 303 SER A CA
3378 C C . SER A 450 ? 1.2605 1.9613 0.9096 0.0441 0.0427 0.0358 303 SER A C
3379 O O . SER A 450 ? 1.2995 1.9495 0.9097 0.0461 0.0414 0.0283 303 SER A O
3380 C CB . SER A 450 ? 1.1649 1.9047 0.8800 0.0244 0.0367 0.0492 303 SER A CB
3381 O OG . SER A 450 ? 1.2633 2.0083 0.9752 0.0023 0.0288 0.0516 303 SER A OG
3382 N N . GLU A 451 ? 1.2350 1.9517 0.8787 0.0408 0.0429 0.0360 304 GLU A N
3383 C CA . GLU A 451 ? 1.2954 1.9745 0.8874 0.0386 0.0413 0.0259 304 GLU A CA
3384 C C . GLU A 451 ? 1.3913 2.0366 0.9557 0.0085 0.0293 0.0220 304 GLU A C
3385 O O . GLU A 451 ? 1.4537 2.0424 0.9619 0.0055 0.0278 0.0103 304 GLU A O
3386 C CB . GLU A 451 ? 1.3022 2.0159 0.9000 0.0409 0.0442 0.0291 304 GLU A CB
3387 C CG . GLU A 451 ? 1.4110 2.1435 1.0097 0.0705 0.0572 0.0285 304 GLU A CG
3388 C CD . GLU A 451 ? 1.5555 2.3340 1.1722 0.0701 0.0610 0.0362 304 GLU A CD
3389 O OE1 . GLU A 451 ? 1.5179 2.2909 1.1132 0.0572 0.0558 0.0346 304 GLU A OE1
3390 O OE2 . GLU A 451 ? 1.3547 2.1754 1.0048 0.0808 0.0689 0.0447 304 GLU A OE2
3391 N N . GLU A 452 ? 1.3151 1.9950 0.9155 -0.0140 0.0212 0.0318 305 GLU A N
3392 C CA . GLU A 452 ? 1.3407 2.0066 0.9228 -0.0464 0.0093 0.0311 305 GLU A CA
3393 C C . GLU A 452 ? 1.4287 2.0426 0.9828 -0.0536 0.0077 0.0254 305 GLU A C
3394 O O . GLU A 452 ? 1.4742 2.0468 0.9833 -0.0783 0.0001 0.0187 305 GLU A O
3395 C CB . GLU A 452 ? 1.3072 2.0336 0.9382 -0.0616 0.0030 0.0452 305 GLU A CB
3396 C CG . GLU A 452 ? 1.4221 2.1915 1.0695 -0.0598 0.0021 0.0524 305 GLU A CG
3397 C CD . GLU A 452 ? 1.6499 2.4746 1.3404 -0.0686 -0.0031 0.0675 305 GLU A CD
3398 O OE1 . GLU A 452 ? 1.6110 2.4543 1.2941 -0.0920 -0.0137 0.0709 305 GLU A OE1
3399 O OE2 . GLU A 452 ? 1.5144 2.3641 1.2435 -0.0520 0.0035 0.0761 305 GLU A OE2
3400 N N . ILE A 453 ? 1.3627 1.9770 0.9395 -0.0337 0.0146 0.0283 306 ILE A N
3401 C CA . ILE A 453 ? 1.3975 1.9622 0.9478 -0.0352 0.0145 0.0248 306 ILE A CA
3402 C C . ILE A 453 ? 1.5380 2.0331 1.0262 -0.0152 0.0203 0.0124 306 ILE A C
3403 O O . ILE A 453 ? 1.5927 2.0221 1.0298 -0.0264 0.0174 0.0064 306 ILE A O
3404 C CB . ILE A 453 ? 1.3831 1.9774 0.9787 -0.0211 0.0190 0.0331 306 ILE A CB
3405 C CG1 . ILE A 453 ? 1.3279 1.9821 0.9758 -0.0390 0.0142 0.0440 306 ILE A CG1
3406 C CG2 . ILE A 453 ? 1.4254 1.9671 0.9901 -0.0206 0.0192 0.0308 306 ILE A CG2
3407 C CD1 . ILE A 453 ? 1.3317 2.0218 1.0265 -0.0239 0.0197 0.0510 306 ILE A CD1
3408 N N . ARG A 454 ? 1.5121 2.0206 1.0009 0.0141 0.0292 0.0091 307 ARG A N
3409 C CA . ARG A 454 ? 1.5874 2.0397 1.0194 0.0417 0.0373 -0.0022 307 ARG A CA
3410 C C . ARG A 454 ? 1.7460 2.1361 1.1109 0.0210 0.0316 -0.0144 307 ARG A C
3411 O O . ARG A 454 ? 1.8142 2.1239 1.1140 0.0288 0.0340 -0.0243 307 ARG A O
3412 C CB . ARG A 454 ? 1.5528 2.0521 1.0088 0.0748 0.0482 -0.0007 307 ARG A CB
3413 C CG . ARG A 454 ? 1.6300 2.1622 1.1210 0.1048 0.0566 0.0064 307 ARG A CG
3414 C CD . ARG A 454 ? 1.7419 2.3215 1.2495 0.1344 0.0676 0.0080 307 ARG A CD
3415 N NE . ARG A 454 ? 1.9438 2.4775 1.3934 0.1674 0.0769 -0.0021 307 ARG A NE
3416 C CZ . ARG A 454 ? 2.1589 2.6863 1.5963 0.2053 0.0861 -0.0017 307 ARG A CZ
3417 N NH1 . ARG A 454 ? 1.9613 2.5285 1.4419 0.2116 0.0862 0.0083 307 ARG A NH1
3418 N NH2 . ARG A 454 ? 2.0650 2.5475 1.4446 0.2391 0.0955 -0.0109 307 ARG A NH2
3419 N N . SER A 455 ? 1.7209 2.1453 1.0977 -0.0053 0.0240 -0.0134 308 SER A N
3420 C CA . SER A 455 ? 1.8053 2.1823 1.1216 -0.0310 0.0167 -0.0248 308 SER A CA
3421 C C . SER A 455 ? 1.9284 2.2628 1.2139 -0.0732 0.0047 -0.0262 308 SER A C
3422 O O . SER A 455 ? 2.0077 2.2685 1.2205 -0.0911 0.0007 -0.0389 308 SER A O
3423 C CB . SER A 455 ? 1.8210 2.2587 1.1633 -0.0439 0.0121 -0.0210 308 SER A CB
3424 O OG . SER A 455 ? 1.9328 2.3942 1.2841 -0.0085 0.0238 -0.0221 308 SER A OG
3425 N N . SER A 456 ? 1.8561 2.2349 1.1931 -0.0902 -0.0007 -0.0133 309 SER A N
3426 C CA . SER A 456 ? 1.8969 2.2508 1.2140 -0.1319 -0.0115 -0.0113 309 SER A CA
3427 C C . SER A 456 ? 2.0454 2.3029 1.2999 -0.1265 -0.0075 -0.0190 309 SER A C
3428 O O . SER A 456 ? 2.1042 2.3066 1.3067 -0.1644 -0.0159 -0.0233 309 SER A O
3429 C CB . SER A 456 ? 1.8700 2.3015 1.2600 -0.1430 -0.0153 0.0049 309 SER A CB
3430 O OG . SER A 456 ? 1.9696 2.4081 1.3923 -0.1115 -0.0059 0.0102 309 SER A OG
3431 N N . ALA A 457 ? 2.0197 2.2578 1.2766 -0.0800 0.0050 -0.0197 310 ALA A N
3432 C CA . ALA A 457 ? 2.1026 2.2501 1.3002 -0.0625 0.0110 -0.0250 310 ALA A CA
3433 C C . ALA A 457 ? 2.2858 2.3378 1.3917 -0.0566 0.0140 -0.0421 310 ALA A C
3434 O O . ALA A 457 ? 2.3729 2.3276 1.4066 -0.0631 0.0141 -0.0482 310 ALA A O
3435 C CB . ALA A 457 ? 2.0679 2.2418 1.3022 -0.0117 0.0231 -0.0189 310 ALA A CB
3436 N N . HIS A 458 ? 2.2546 2.3313 1.3598 -0.0441 0.0168 -0.0496 311 HIS A N
3437 C CA A HIS A 458 ? 2.3594 2.3522 1.3782 -0.0363 0.0205 -0.0673 311 HIS A CA
3438 C CA B HIS A 458 ? 2.3557 2.3503 1.3755 -0.0361 0.0206 -0.0673 311 HIS A CA
3439 C C . HIS A 458 ? 2.4872 2.4281 1.4482 -0.0952 0.0063 -0.0759 311 HIS A C
3440 O O . HIS A 458 ? 2.5971 2.4272 1.4645 -0.1008 0.0074 -0.0899 311 HIS A O
3441 C CB A HIS A 458 ? 2.3368 2.3821 1.3771 -0.0056 0.0284 -0.0712 311 HIS A CB
3442 C CB B HIS A 458 ? 2.3257 2.3781 1.3713 -0.0073 0.0279 -0.0705 311 HIS A CB
3443 C CG A HIS A 458 ? 2.3592 2.4224 1.4188 0.0554 0.0448 -0.0684 311 HIS A CG
3444 C CG B HIS A 458 ? 2.4572 2.4466 1.4243 -0.0116 0.0284 -0.0884 311 HIS A CG
3445 N ND1 A HIS A 458 ? 2.2764 2.4374 1.4243 0.0728 0.0484 -0.0534 311 HIS A ND1
3446 N ND1 B HIS A 458 ? 2.5805 2.4734 1.4650 0.0243 0.0402 -0.1028 311 HIS A ND1
3447 C CD2 A HIS A 458 ? 2.4575 2.4550 1.4563 0.1011 0.0582 -0.0783 311 HIS A CD2
3448 C CD2 B HIS A 458 ? 2.4822 2.4939 1.4408 -0.0458 0.0189 -0.0938 311 HIS A CD2
3449 C CE1 A HIS A 458 ? 2.2800 2.4393 1.4217 0.1248 0.0627 -0.0540 311 HIS A CE1
3450 C CE1 B HIS A 458 ? 2.6370 2.4922 1.4633 0.0092 0.0377 -0.1180 311 HIS A CE1
3451 N NE2 A HIS A 458 ? 2.3905 2.4560 1.4453 0.1465 0.0696 -0.0681 311 HIS A NE2
3452 N NE2 B HIS A 458 ? 2.5842 2.5106 1.4531 -0.0343 0.0244 -0.1130 311 HIS A NE2
3453 N N . HIS A 459 ? 2.3979 2.4179 1.4111 -0.1391 -0.0069 -0.0670 312 HIS A N
3454 C CA . HIS A 459 ? 2.4610 2.4564 1.4311 -0.2006 -0.0225 -0.0722 312 HIS A CA
3455 C C . HIS A 459 ? 2.5584 2.4935 1.4922 -0.2376 -0.0291 -0.0691 312 HIS A C
3456 O O . HIS A 459 ? 2.6302 2.5020 1.4940 -0.2857 -0.0392 -0.0781 312 HIS A O
3457 C CB . HIS A 459 ? 2.3930 2.5041 1.4340 -0.2291 -0.0337 -0.0610 312 HIS A CB
3458 C CG . HIS A 459 ? 2.4238 2.5736 1.4741 -0.2085 -0.0306 -0.0662 312 HIS A CG
3459 N ND1 . HIS A 459 ? 2.5344 2.6314 1.5112 -0.2270 -0.0350 -0.0825 312 HIS A ND1
3460 C CD2 . HIS A 459 ? 2.3616 2.5955 1.4826 -0.1745 -0.0237 -0.0566 312 HIS A CD2
3461 C CE1 . HIS A 459 ? 2.4845 2.6387 1.4921 -0.2014 -0.0302 -0.0817 312 HIS A CE1
3462 N NE2 . HIS A 459 ? 2.3852 2.6213 1.4788 -0.1703 -0.0233 -0.0657 312 HIS A NE2
3463 N N . CYS A 460 ? 2.4819 2.4361 1.4599 -0.2178 -0.0236 -0.0564 313 CYS A N
3464 C CA . CYS A 460 ? 2.5302 2.4326 1.4797 -0.2476 -0.0279 -0.0506 313 CYS A CA
3465 C C . CYS A 460 ? 2.7183 2.4790 1.5673 -0.2294 -0.0199 -0.0626 313 CYS A C
3466 O O . CYS A 460 ? 2.7970 2.4787 1.5816 -0.2709 -0.0264 -0.0643 313 CYS A O
3467 C CB . CYS A 460 ? 2.4340 2.4143 1.4681 -0.2320 -0.0249 -0.0325 313 CYS A CB
3468 S SG . CYS A 460 ? 2.3772 2.4932 1.5019 -0.2745 -0.0375 -0.0163 313 CYS A SG
3469 N N . LEU A 461 ? 2.7031 2.4326 1.5365 -0.1670 -0.0053 -0.0699 314 LEU A N
3470 C CA . LEU A 461 ? 2.8263 2.4244 1.5643 -0.1338 0.0054 -0.0809 314 LEU A CA
3471 C C . LEU A 461 ? 3.0249 2.5126 1.6536 -0.1661 0.0006 -0.1006 314 LEU A C
3472 O O . LEU A 461 ? 3.1453 2.5020 1.6771 -0.1645 0.0045 -0.1085 314 LEU A O
3473 C CB . LEU A 461 ? 2.7935 2.4142 1.5549 -0.0568 0.0222 -0.0820 314 LEU A CB
3474 C CG . LEU A 461 ? 2.9559 2.4635 1.6368 -0.0045 0.0364 -0.0879 314 LEU A CG
3475 C CD1 . LEU A 461 ? 2.9511 2.4435 1.6449 0.0041 0.0377 -0.0726 314 LEU A CD1
3476 C CD2 . LEU A 461 ? 2.9574 2.5025 1.6580 0.0652 0.0519 -0.0913 314 LEU A CD2
3477 N N . ALA A 462 ? 2.9722 2.5098 1.6126 -0.1963 -0.0080 -0.1080 315 ALA A N
3478 C CA . ALA A 462 ? 3.0950 2.5438 1.6375 -0.2342 -0.0148 -0.1274 315 ALA A CA
3479 C C . ALA A 462 ? 3.2478 2.6313 1.7330 -0.3080 -0.0293 -0.1269 315 ALA A C
3480 O O . ALA A 462 ? 3.3272 2.6286 1.7551 -0.3098 -0.0316 -0.1431 315 ALA A O
3481 C CB . ALA A 462 ? 3.0419 2.5834 1.6268 -0.2505 -0.0222 -0.1312 315 ALA A CB
3482 N N . HIS A 463 ? 3.1250 2.5979 1.6858 -0.3447 -0.0393 -0.1078 316 HIS A N
3483 C CA . HIS A 463 ? 3.1870 2.6239 1.7101 -0.4172 -0.0530 -0.1026 316 HIS A CA
3484 C C . HIS A 463 ? 3.2290 2.6494 1.8128 -0.3521 -0.0452 -0.0972 316 HIS A C
3485 O O . HIS A 463 ? 3.2114 2.6287 1.8291 -0.3533 -0.0521 -0.0999 316 HIS A O
3486 C CB . HIS A 463 ? 3.0679 2.6555 1.6959 -0.4569 -0.0655 -0.0834 316 HIS A CB
3487 C CG . HIS A 463 ? 3.0598 2.7373 1.7212 -0.4836 -0.0766 -0.0867 316 HIS A CG
3488 N ND1 . HIS A 463 ? 3.0428 2.7518 1.7577 -0.4757 -0.0914 -0.0945 316 HIS A ND1
3489 C CD2 . HIS A 463 ? 2.9721 2.7569 1.7136 -0.4481 -0.0738 -0.0828 316 HIS A CD2
3490 C CE1 . HIS A 463 ? 2.9933 2.7816 1.7318 -0.4923 -0.0985 -0.0940 316 HIS A CE1
3491 N NE2 . HIS A 463 ? 2.9729 2.8064 1.7095 -0.4945 -0.0881 -0.0865 316 HIS A NE2
3492 N N . TRP A 464 ? 3.2618 2.6122 1.7784 -0.3352 -0.0305 -0.0892 317 TRP A N
3493 C CA . TRP A 464 ? 3.3260 2.5901 1.8028 -0.3109 -0.0217 -0.0818 317 TRP A CA
3494 C C . TRP A 464 ? 3.3109 2.6264 1.9005 -0.2132 -0.0140 -0.0979 317 TRP A C
3495 O O . TRP A 464 ? 3.3034 2.6043 1.9200 -0.2037 -0.0136 -0.0949 317 TRP A O
3496 C CB . TRP A 464 ? 3.1953 2.5490 1.7672 -0.2468 -0.0107 -0.0671 317 TRP A CB
3497 C CG . TRP A 464 ? 3.1067 2.5689 1.7702 -0.2749 -0.0179 -0.0470 317 TRP A CG
3498 C CD1 . TRP A 464 ? 3.0043 2.6129 1.7782 -0.2755 -0.0218 -0.0377 317 TRP A CD1
3499 C CD2 . TRP A 464 ? 3.1398 2.5686 1.7878 -0.3041 -0.0210 -0.0335 317 TRP A CD2
3500 N NE1 . TRP A 464 ? 2.9412 2.6101 1.7688 -0.3010 -0.0266 -0.0205 317 TRP A NE1
3501 C CE2 . TRP A 464 ? 3.0619 2.6269 1.8162 -0.3200 -0.0263 -0.0173 317 TRP A CE2
3502 C CE3 . TRP A 464 ? 3.2884 2.5813 1.8386 -0.3179 -0.0192 -0.0331 317 TRP A CE3
3503 C CZ2 . TRP A 464 ? 3.0466 2.6231 1.8154 -0.3490 -0.0296 -0.0011 317 TRP A CZ2
3504 C CZ3 . TRP A 464 ? 3.2977 2.6008 1.8625 -0.3493 -0.0231 -0.0158 317 TRP A CZ3
3505 C CH2 . TRP A 464 ? 3.1707 2.6177 1.8453 -0.3646 -0.0281 -0.0002 317 TRP A CH2
3506 N N . LYS A 465 ? 3.2832 2.5935 1.8566 -0.1780 -0.0069 -0.1144 318 LYS A N
3507 C CA . LYS A 465 ? 3.2924 2.5906 1.8856 -0.1307 0.0015 -0.1318 318 LYS A CA
3508 C C . LYS A 465 ? 3.2715 2.6563 1.9684 -0.1364 -0.0114 -0.1499 318 LYS A C
3509 O O . LYS A 465 ? 3.2759 2.6525 2.0069 -0.1248 -0.0103 -0.1568 318 LYS A O
3510 C CB . LYS A 465 ? 3.3059 2.6319 1.9051 -0.0799 0.0151 -0.1411 318 LYS A CB
3511 C CG . LYS A 465 ? 3.2570 2.7338 2.0100 -0.0257 0.0257 -0.1259 318 LYS A CG
3512 C CD . LYS A 465 ? 3.2176 2.8161 2.0678 0.0108 0.0366 -0.1346 318 LYS A CD
3513 C CE . LYS A 465 ? 3.2766 3.0127 2.2939 0.0241 0.0431 -0.1481 318 LYS A CE
3514 N NZ . LYS A 465 ? 3.3104 3.1893 2.4518 0.0233 0.0526 -0.1568 318 LYS A NZ
3515 N N . LYS A 466 ? 3.2511 2.6368 1.9130 -0.1722 -0.0226 -0.1573 319 LYS A N
3516 C CA . LYS A 466 ? 3.1905 2.9440 2.2618 -0.0765 -0.0398 -0.1739 319 LYS A CA
3517 C C . LYS A 466 ? 3.0999 3.0746 2.6343 -0.0093 -0.0379 -0.1152 319 LYS A C
3518 O O . LYS A 466 ? 3.1497 2.8205 2.1357 -0.1576 -0.0572 -0.1472 319 LYS A O
3519 C CB . LYS A 466 ? 3.1864 2.9953 2.2749 -0.0629 -0.0459 -0.1871 319 LYS A CB
3520 C CG . LYS A 466 ? 3.1969 3.1494 2.4707 -0.0088 -0.0338 -0.1891 319 LYS A CG
3521 C CD . LYS A 466 ? 3.1308 3.0862 2.6054 -0.0077 -0.0260 -0.1556 319 LYS A CD
3522 C CE . LYS A 466 ? 3.1317 3.0925 2.6970 -0.0086 -0.0280 -0.1337 319 LYS A CE
3523 N NZ . LYS A 466 ? 3.1168 3.0796 2.7860 -0.0078 -0.0227 -0.1136 319 LYS A NZ
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