data_AF-R5DZ73-F1 # _entry.id AF-R5DZ73-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-R5DZ73-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Uncharacterized protein" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MKDLKYIAGEISKGKNLDINLEKYATGMCSFYNTLACIKLAMNYYTVYDMYNEQPVKEPLFNECFEEFNSLVAKIAAKED IDIKTVDDLRNKITGIMESVTSFVDRLRIYEHALNRIEYRFRDDEFDKEYYNTYLTNDLMHYILSDKDNVVIHSKIAEVV GQLPMRLSRNKFYEYLRDAFSLYHGAQKGTIDDFAYSLKTTATIHKPEGFDEIMPEMHELVGLLENADYTSLDKDEYKKL HDALQIGAEKVTDLADYFVLLAQMVNDLYTILLTGGYTVGEVEETNLAFSIIEQIVMAHNGKDELSEDILEDFTRFEGKQ ERILSVISQCDYAVDMVIDEYKEEAEKCNLLTVYEALKKVSLLQSGSDFVELEKDKSSEEVPQDLYADEVCESLIDDLKI FFESASVPVRRAVMATLLSQLPVFFNNTDEIQNYINVSLMQCTDEAEAAATVEVLKLIINS ; _entity_poly.pdbx_seq_one_letter_code_can ;MKDLKYIAGEISKGKNLDINLEKYATGMCSFYNTLACIKLAMNYYTVYDMYNEQPVKEPLFNECFEEFNSLVAKIAAKED IDIKTVDDLRNKITGIMESVTSFVDRLRIYEHALNRIEYRFRDDEFDKEYYNTYLTNDLMHYILSDKDNVVIHSKIAEVV GQLPMRLSRNKFYEYLRDAFSLYHGAQKGTIDDFAYSLKTTATIHKPEGFDEIMPEMHELVGLLENADYTSLDKDEYKKL HDALQIGAEKVTDLADYFVLLAQMVNDLYTILLTGGYTVGEVEETNLAFSIIEQIVMAHNGKDELSEDILEDFTRFEGKQ ERILSVISQCDYAVDMVIDEYKEEAEKCNLLTVYEALKKVSLLQSGSDFVELEKDKSSEEVPQDLYADEVCESLIDDLKI FFESASVPVRRAVMATLLSQLPVFFNNTDEIQNYINVSLMQCTDEAEAAATVEVLKLIINS ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n ASP 3 1 n LEU 4 1 n LYS 5 1 n TYR 6 1 n ILE 7 1 n ALA 8 1 n GLY 9 1 n GLU 10 1 n ILE 11 1 n SER 12 1 n LYS 13 1 n GLY 14 1 n LYS 15 1 n ASN 16 1 n LEU 17 1 n ASP 18 1 n ILE 19 1 n ASN 20 1 n LEU 21 1 n GLU 22 1 n LYS 23 1 n TYR 24 1 n ALA 25 1 n THR 26 1 n GLY 27 1 n MET 28 1 n CYS 29 1 n SER 30 1 n PHE 31 1 n TYR 32 1 n ASN 33 1 n THR 34 1 n LEU 35 1 n ALA 36 1 n CYS 37 1 n ILE 38 1 n LYS 39 1 n LEU 40 1 n ALA 41 1 n MET 42 1 n ASN 43 1 n TYR 44 1 n TYR 45 1 n THR 46 1 n VAL 47 1 n TYR 48 1 n ASP 49 1 n MET 50 1 n TYR 51 1 n ASN 52 1 n GLU 53 1 n GLN 54 1 n PRO 55 1 n VAL 56 1 n LYS 57 1 n GLU 58 1 n PRO 59 1 n LEU 60 1 n PHE 61 1 n ASN 62 1 n GLU 63 1 n CYS 64 1 n PHE 65 1 n GLU 66 1 n GLU 67 1 n PHE 68 1 n ASN 69 1 n SER 70 1 n LEU 71 1 n VAL 72 1 n ALA 73 1 n LYS 74 1 n ILE 75 1 n ALA 76 1 n ALA 77 1 n LYS 78 1 n GLU 79 1 n ASP 80 1 n ILE 81 1 n ASP 82 1 n ILE 83 1 n LYS 84 1 n THR 85 1 n VAL 86 1 n ASP 87 1 n ASP 88 1 n LEU 89 1 n ARG 90 1 n ASN 91 1 n LYS 92 1 n ILE 93 1 n THR 94 1 n GLY 95 1 n ILE 96 1 n MET 97 1 n GLU 98 1 n SER 99 1 n VAL 100 1 n THR 101 1 n SER 102 1 n PHE 103 1 n VAL 104 1 n ASP 105 1 n ARG 106 1 n LEU 107 1 n ARG 108 1 n ILE 109 1 n TYR 110 1 n GLU 111 1 n HIS 112 1 n ALA 113 1 n LEU 114 1 n ASN 115 1 n ARG 116 1 n ILE 117 1 n GLU 118 1 n TYR 119 1 n ARG 120 1 n PHE 121 1 n ARG 122 1 n ASP 123 1 n ASP 124 1 n GLU 125 1 n PHE 126 1 n ASP 127 1 n LYS 128 1 n GLU 129 1 n TYR 130 1 n TYR 131 1 n ASN 132 1 n THR 133 1 n TYR 134 1 n LEU 135 1 n THR 136 1 n ASN 137 1 n ASP 138 1 n LEU 139 1 n MET 140 1 n HIS 141 1 n TYR 142 1 n ILE 143 1 n LEU 144 1 n SER 145 1 n ASP 146 1 n LYS 147 1 n ASP 148 1 n ASN 149 1 n VAL 150 1 n VAL 151 1 n ILE 152 1 n HIS 153 1 n SER 154 1 n LYS 155 1 n ILE 156 1 n ALA 157 1 n GLU 158 1 n VAL 159 1 n VAL 160 1 n GLY 161 1 n GLN 162 1 n LEU 163 1 n PRO 164 1 n MET 165 1 n ARG 166 1 n LEU 167 1 n SER 168 1 n ARG 169 1 n ASN 170 1 n LYS 171 1 n PHE 172 1 n TYR 173 1 n GLU 174 1 n TYR 175 1 n LEU 176 1 n ARG 177 1 n ASP 178 1 n ALA 179 1 n PHE 180 1 n SER 181 1 n LEU 182 1 n TYR 183 1 n HIS 184 1 n GLY 185 1 n ALA 186 1 n GLN 187 1 n LYS 188 1 n GLY 189 1 n THR 190 1 n ILE 191 1 n ASP 192 1 n ASP 193 1 n PHE 194 1 n ALA 195 1 n TYR 196 1 n SER 197 1 n LEU 198 1 n LYS 199 1 n THR 200 1 n THR 201 1 n ALA 202 1 n THR 203 1 n ILE 204 1 n HIS 205 1 n LYS 206 1 n PRO 207 1 n GLU 208 1 n GLY 209 1 n PHE 210 1 n ASP 211 1 n GLU 212 1 n ILE 213 1 n MET 214 1 n PRO 215 1 n GLU 216 1 n MET 217 1 n HIS 218 1 n GLU 219 1 n LEU 220 1 n VAL 221 1 n GLY 222 1 n LEU 223 1 n LEU 224 1 n GLU 225 1 n ASN 226 1 n ALA 227 1 n ASP 228 1 n TYR 229 1 n THR 230 1 n SER 231 1 n LEU 232 1 n ASP 233 1 n LYS 234 1 n ASP 235 1 n GLU 236 1 n TYR 237 1 n LYS 238 1 n LYS 239 1 n LEU 240 1 n HIS 241 1 n ASP 242 1 n ALA 243 1 n LEU 244 1 n GLN 245 1 n ILE 246 1 n GLY 247 1 n ALA 248 1 n GLU 249 1 n LYS 250 1 n VAL 251 1 n THR 252 1 n ASP 253 1 n LEU 254 1 n ALA 255 1 n ASP 256 1 n TYR 257 1 n PHE 258 1 n VAL 259 1 n LEU 260 1 n LEU 261 1 n ALA 262 1 n GLN 263 1 n MET 264 1 n VAL 265 1 n ASN 266 1 n ASP 267 1 n LEU 268 1 n TYR 269 1 n THR 270 1 n ILE 271 1 n LEU 272 1 n LEU 273 1 n THR 274 1 n GLY 275 1 n GLY 276 1 n TYR 277 1 n THR 278 1 n VAL 279 1 n GLY 280 1 n GLU 281 1 n VAL 282 1 n GLU 283 1 n GLU 284 1 n THR 285 1 n ASN 286 1 n LEU 287 1 n ALA 288 1 n PHE 289 1 n SER 290 1 n ILE 291 1 n ILE 292 1 n GLU 293 1 n GLN 294 1 n ILE 295 1 n VAL 296 1 n MET 297 1 n ALA 298 1 n HIS 299 1 n ASN 300 1 n GLY 301 1 n LYS 302 1 n ASP 303 1 n GLU 304 1 n LEU 305 1 n SER 306 1 n GLU 307 1 n ASP 308 1 n ILE 309 1 n LEU 310 1 n GLU 311 1 n ASP 312 1 n PHE 313 1 n THR 314 1 n ARG 315 1 n PHE 316 1 n GLU 317 1 n GLY 318 1 n LYS 319 1 n GLN 320 1 n GLU 321 1 n ARG 322 1 n ILE 323 1 n LEU 324 1 n SER 325 1 n VAL 326 1 n ILE 327 1 n SER 328 1 n GLN 329 1 n CYS 330 1 n ASP 331 1 n TYR 332 1 n ALA 333 1 n VAL 334 1 n ASP 335 1 n MET 336 1 n VAL 337 1 n ILE 338 1 n ASP 339 1 n GLU 340 1 n TYR 341 1 n LYS 342 1 n GLU 343 1 n GLU 344 1 n ALA 345 1 n GLU 346 1 n LYS 347 1 n CYS 348 1 n ASN 349 1 n LEU 350 1 n LEU 351 1 n THR 352 1 n VAL 353 1 n TYR 354 1 n GLU 355 1 n ALA 356 1 n LEU 357 1 n LYS 358 1 n LYS 359 1 n VAL 360 1 n SER 361 1 n LEU 362 1 n LEU 363 1 n GLN 364 1 n SER 365 1 n GLY 366 1 n SER 367 1 n ASP 368 1 n PHE 369 1 n VAL 370 1 n GLU 371 1 n LEU 372 1 n GLU 373 1 n LYS 374 1 n ASP 375 1 n LYS 376 1 n SER 377 1 n SER 378 1 n GLU 379 1 n GLU 380 1 n VAL 381 1 n PRO 382 1 n GLN 383 1 n ASP 384 1 n LEU 385 1 n TYR 386 1 n ALA 387 1 n ASP 388 1 n GLU 389 1 n VAL 390 1 n CYS 391 1 n GLU 392 1 n SER 393 1 n LEU 394 1 n ILE 395 1 n ASP 396 1 n ASP 397 1 n LEU 398 1 n LYS 399 1 n ILE 400 1 n PHE 401 1 n PHE 402 1 n GLU 403 1 n SER 404 1 n ALA 405 1 n SER 406 1 n VAL 407 1 n PRO 408 1 n VAL 409 1 n ARG 410 1 n ARG 411 1 n ALA 412 1 n VAL 413 1 n MET 414 1 n ALA 415 1 n THR 416 1 n LEU 417 1 n LEU 418 1 n SER 419 1 n GLN 420 1 n LEU 421 1 n PRO 422 1 n VAL 423 1 n PHE 424 1 n PHE 425 1 n ASN 426 1 n ASN 427 1 n THR 428 1 n ASP 429 1 n GLU 430 1 n ILE 431 1 n GLN 432 1 n ASN 433 1 n TYR 434 1 n ILE 435 1 n ASN 436 1 n VAL 437 1 n SER 438 1 n LEU 439 1 n MET 440 1 n GLN 441 1 n CYS 442 1 n THR 443 1 n ASP 444 1 n GLU 445 1 n ALA 446 1 n GLU 447 1 n ALA 448 1 n ALA 449 1 n ALA 450 1 n THR 451 1 n VAL 452 1 n GLU 453 1 n VAL 454 1 n LEU 455 1 n LYS 456 1 n LEU 457 1 n ILE 458 1 n ILE 459 1 n ASN 460 1 n SER 461 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 93.25 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 47.06 1 1 A LYS 2 2 57.91 1 2 A ASP 3 2 85.44 1 3 A LEU 4 2 91.19 1 4 A LYS 5 2 92.62 1 5 A TYR 6 2 93.75 1 6 A ILE 7 2 94.75 1 7 A ALA 8 2 94.81 1 8 A GLY 9 2 95.12 1 9 A GLU 10 2 96.06 1 10 A ILE 11 2 95.81 1 11 A SER 12 2 93.31 1 12 A LYS 13 2 94.81 1 13 A GLY 14 2 93.06 1 14 A LYS 15 2 93.75 1 15 A ASN 16 2 92.88 1 16 A LEU 17 2 92.94 1 17 A ASP 18 2 88.88 1 18 A ILE 19 2 93.00 1 19 A ASN 20 2 95.81 1 20 A LEU 21 2 96.50 1 21 A GLU 22 2 95.56 1 22 A LYS 23 2 95.12 1 23 A TYR 24 2 96.06 1 24 A ALA 25 2 96.06 1 25 A THR 26 2 95.44 1 26 A GLY 27 2 95.00 1 27 A MET 28 2 96.06 1 28 A CYS 29 2 96.81 1 29 A SER 30 2 95.69 1 30 A PHE 31 2 95.62 1 31 A TYR 32 2 96.81 1 32 A ASN 33 2 96.56 1 33 A THR 34 2 96.06 1 34 A LEU 35 2 96.38 1 35 A ALA 36 2 97.25 1 36 A CYS 37 2 96.62 1 37 A ILE 38 2 96.75 1 38 A LYS 39 2 97.12 1 39 A LEU 40 2 97.62 1 40 A ALA 41 2 96.75 1 41 A MET 42 2 95.81 1 42 A ASN 43 2 96.00 1 43 A TYR 44 2 96.31 1 44 A TYR 45 2 94.62 1 45 A THR 46 2 92.75 1 46 A VAL 47 2 92.31 1 47 A TYR 48 2 91.62 1 48 A ASP 49 2 89.88 1 49 A MET 50 2 88.06 1 50 A TYR 51 2 84.31 1 51 A ASN 52 2 85.31 1 52 A GLU 53 2 85.62 1 53 A GLN 54 2 83.75 1 54 A PRO 55 2 80.25 1 55 A VAL 56 2 83.56 1 56 A LYS 57 2 84.50 1 57 A GLU 58 2 88.31 1 58 A PRO 59 2 89.94 1 59 A LEU 60 2 90.81 1 60 A PHE 61 2 93.44 1 61 A ASN 62 2 93.06 1 62 A GLU 63 2 94.88 1 63 A CYS 64 2 96.75 1 64 A PHE 65 2 96.00 1 65 A GLU 66 2 95.62 1 66 A GLU 67 2 97.25 1 67 A PHE 68 2 97.69 1 68 A ASN 69 2 96.38 1 69 A SER 70 2 96.19 1 70 A LEU 71 2 97.06 1 71 A VAL 72 2 95.62 1 72 A ALA 73 2 94.38 1 73 A LYS 74 2 93.75 1 74 A ILE 75 2 90.00 1 75 A ALA 76 2 86.25 1 76 A ALA 77 2 87.19 1 77 A LYS 78 2 85.62 1 78 A GLU 79 2 89.31 1 79 A ASP 80 2 86.25 1 80 A ILE 81 2 91.88 1 81 A ASP 82 2 92.50 1 82 A ILE 83 2 93.06 1 83 A LYS 84 2 94.81 1 84 A THR 85 2 96.50 1 85 A VAL 86 2 97.25 1 86 A ASP 87 2 96.62 1 87 A ASP 88 2 97.19 1 88 A LEU 89 2 98.00 1 89 A ARG 90 2 97.56 1 90 A ASN 91 2 95.75 1 91 A LYS 92 2 95.75 1 92 A ILE 93 2 96.62 1 93 A THR 94 2 95.31 1 94 A GLY 95 2 93.75 1 95 A ILE 96 2 94.62 1 96 A MET 97 2 94.56 1 97 A GLU 98 2 93.25 1 98 A SER 99 2 93.25 1 99 A VAL 100 2 93.38 1 100 A THR 101 2 92.56 1 101 A SER 102 2 93.62 1 102 A PHE 103 2 94.81 1 103 A VAL 104 2 94.00 1 104 A ASP 105 2 93.88 1 105 A ARG 106 2 94.81 1 106 A LEU 107 2 96.56 1 107 A ARG 108 2 95.31 1 108 A ILE 109 2 96.50 1 109 A TYR 110 2 96.69 1 110 A GLU 111 2 96.38 1 111 A HIS 112 2 95.81 1 112 A ALA 113 2 95.75 1 113 A LEU 114 2 95.94 1 114 A ASN 115 2 94.75 1 115 A ARG 116 2 93.88 1 116 A ILE 117 2 92.38 1 117 A GLU 118 2 93.75 1 118 A TYR 119 2 93.50 1 119 A ARG 120 2 91.88 1 120 A PHE 121 2 92.62 1 121 A ARG 122 2 88.56 1 122 A ASP 123 2 83.88 1 123 A ASP 124 2 86.12 1 124 A GLU 125 2 84.81 1 125 A PHE 126 2 89.81 1 126 A ASP 127 2 91.94 1 127 A LYS 128 2 90.38 1 128 A GLU 129 2 92.88 1 129 A TYR 130 2 94.50 1 130 A TYR 131 2 94.31 1 131 A ASN 132 2 91.12 1 132 A THR 133 2 90.62 1 133 A TYR 134 2 95.12 1 134 A LEU 135 2 96.31 1 135 A THR 136 2 96.31 1 136 A ASN 137 2 95.44 1 137 A ASP 138 2 96.94 1 138 A LEU 139 2 97.12 1 139 A MET 140 2 96.44 1 140 A HIS 141 2 96.06 1 141 A TYR 142 2 96.31 1 142 A ILE 143 2 95.12 1 143 A LEU 144 2 93.25 1 144 A SER 145 2 94.19 1 145 A ASP 146 2 92.69 1 146 A LYS 147 2 88.12 1 147 A ASP 148 2 92.69 1 148 A ASN 149 2 89.25 1 149 A VAL 150 2 90.00 1 150 A VAL 151 2 92.81 1 151 A ILE 152 2 93.44 1 152 A HIS 153 2 92.81 1 153 A SER 154 2 93.88 1 154 A LYS 155 2 95.75 1 155 A ILE 156 2 95.81 1 156 A ALA 157 2 94.81 1 157 A GLU 158 2 94.88 1 158 A VAL 159 2 96.38 1 159 A VAL 160 2 95.25 1 160 A GLY 161 2 95.31 1 161 A GLN 162 2 96.12 1 162 A LEU 163 2 96.25 1 163 A PRO 164 2 95.81 1 164 A MET 165 2 94.31 1 165 A ARG 166 2 88.56 1 166 A LEU 167 2 90.38 1 167 A SER 168 2 91.62 1 168 A ARG 169 2 93.69 1 169 A ASN 170 2 95.44 1 170 A LYS 171 2 94.81 1 171 A PHE 172 2 96.44 1 172 A TYR 173 2 98.00 1 173 A GLU 174 2 97.50 1 174 A TYR 175 2 96.75 1 175 A LEU 176 2 97.75 1 176 A ARG 177 2 97.94 1 177 A ASP 178 2 96.75 1 178 A ALA 179 2 96.69 1 179 A PHE 180 2 97.75 1 180 A SER 181 2 96.88 1 181 A LEU 182 2 95.81 1 182 A TYR 183 2 96.00 1 183 A HIS 184 2 96.75 1 184 A GLY 185 2 95.50 1 185 A ALA 186 2 96.25 1 186 A GLN 187 2 96.19 1 187 A LYS 188 2 95.69 1 188 A GLY 189 2 93.94 1 189 A THR 190 2 94.94 1 190 A ILE 191 2 96.75 1 191 A ASP 192 2 95.31 1 192 A ASP 193 2 93.81 1 193 A PHE 194 2 96.00 1 194 A ALA 195 2 96.50 1 195 A TYR 196 2 93.88 1 196 A SER 197 2 93.31 1 197 A LEU 198 2 95.88 1 198 A LYS 199 2 94.94 1 199 A THR 200 2 91.62 1 200 A THR 201 2 91.00 1 201 A ALA 202 2 93.12 1 202 A THR 203 2 90.50 1 203 A ILE 204 2 90.06 1 204 A HIS 205 2 90.50 1 205 A LYS 206 2 89.12 1 206 A PRO 207 2 90.06 1 207 A GLU 208 2 88.06 1 208 A GLY 209 2 86.00 1 209 A PHE 210 2 88.94 1 210 A ASP 211 2 87.44 1 211 A GLU 212 2 88.88 1 212 A ILE 213 2 88.31 1 213 A MET 214 2 90.88 1 214 A PRO 215 2 91.00 1 215 A GLU 216 2 91.50 1 216 A MET 217 2 93.69 1 217 A HIS 218 2 93.19 1 218 A GLU 219 2 94.25 1 219 A LEU 220 2 96.00 1 220 A VAL 221 2 94.44 1 221 A GLY 222 2 93.75 1 222 A LEU 223 2 95.44 1 223 A LEU 224 2 96.00 1 224 A GLU 225 2 93.56 1 225 A ASN 226 2 91.94 1 226 A ALA 227 2 93.69 1 227 A ASP 228 2 92.31 1 228 A TYR 229 2 92.31 1 229 A THR 230 2 86.81 1 230 A SER 231 2 89.31 1 231 A LEU 232 2 94.12 1 232 A ASP 233 2 94.88 1 233 A LYS 234 2 94.94 1 234 A ASP 235 2 96.12 1 235 A GLU 236 2 96.25 1 236 A TYR 237 2 96.44 1 237 A LYS 238 2 96.38 1 238 A LYS 239 2 96.88 1 239 A LEU 240 2 97.69 1 240 A HIS 241 2 96.62 1 241 A ASP 242 2 96.88 1 242 A ALA 243 2 97.25 1 243 A LEU 244 2 97.25 1 244 A GLN 245 2 96.25 1 245 A ILE 246 2 95.06 1 246 A GLY 247 2 95.56 1 247 A ALA 248 2 95.06 1 248 A GLU 249 2 93.19 1 249 A LYS 250 2 91.94 1 250 A VAL 251 2 92.88 1 251 A THR 252 2 90.62 1 252 A ASP 253 2 88.56 1 253 A LEU 254 2 90.75 1 254 A ALA 255 2 93.19 1 255 A ASP 256 2 91.69 1 256 A TYR 257 2 92.12 1 257 A PHE 258 2 94.88 1 258 A VAL 259 2 95.50 1 259 A LEU 260 2 94.75 1 260 A LEU 261 2 96.56 1 261 A ALA 262 2 97.81 1 262 A GLN 263 2 97.75 1 263 A MET 264 2 97.88 1 264 A VAL 265 2 98.25 1 265 A ASN 266 2 98.38 1 266 A ASP 267 2 98.19 1 267 A LEU 268 2 97.75 1 268 A TYR 269 2 97.88 1 269 A THR 270 2 97.56 1 270 A ILE 271 2 96.06 1 271 A LEU 272 2 95.56 1 272 A LEU 273 2 95.94 1 273 A THR 274 2 95.19 1 274 A GLY 275 2 90.50 1 275 A GLY 276 2 88.69 1 276 A TYR 277 2 89.75 1 277 A THR 278 2 89.00 1 278 A VAL 279 2 81.75 1 279 A GLY 280 2 73.00 1 280 A GLU 281 2 69.19 1 281 A VAL 282 2 82.69 1 282 A GLU 283 2 87.44 1 283 A GLU 284 2 90.81 1 284 A THR 285 2 92.12 1 285 A ASN 286 2 92.12 1 286 A LEU 287 2 94.06 1 287 A ALA 288 2 95.19 1 288 A PHE 289 2 93.69 1 289 A SER 290 2 94.00 1 290 A ILE 291 2 95.44 1 291 A ILE 292 2 95.75 1 292 A GLU 293 2 94.75 1 293 A GLN 294 2 94.81 1 294 A ILE 295 2 95.19 1 295 A VAL 296 2 95.00 1 296 A MET 297 2 93.56 1 297 A ALA 298 2 93.50 1 298 A HIS 299 2 92.12 1 299 A ASN 300 2 90.94 1 300 A GLY 301 2 88.31 1 301 A LYS 302 2 84.19 1 302 A ASP 303 2 86.69 1 303 A GLU 304 2 86.38 1 304 A LEU 305 2 89.50 1 305 A SER 306 2 88.19 1 306 A GLU 307 2 82.75 1 307 A ASP 308 2 87.38 1 308 A ILE 309 2 89.75 1 309 A LEU 310 2 88.19 1 310 A GLU 311 2 90.69 1 311 A ASP 312 2 92.06 1 312 A PHE 313 2 92.94 1 313 A THR 314 2 92.69 1 314 A ARG 315 2 92.38 1 315 A PHE 316 2 94.19 1 316 A GLU 317 2 92.56 1 317 A GLY 318 2 93.00 1 318 A LYS 319 2 93.88 1 319 A GLN 320 2 93.25 1 320 A GLU 321 2 94.56 1 321 A ARG 322 2 93.94 1 322 A ILE 323 2 93.94 1 323 A LEU 324 2 93.38 1 324 A SER 325 2 93.88 1 325 A VAL 326 2 93.50 1 326 A ILE 327 2 94.19 1 327 A SER 328 2 92.50 1 328 A GLN 329 2 92.44 1 329 A CYS 330 2 92.94 1 330 A ASP 331 2 91.31 1 331 A TYR 332 2 93.44 1 332 A ALA 333 2 95.00 1 333 A VAL 334 2 94.88 1 334 A ASP 335 2 91.81 1 335 A MET 336 2 93.00 1 336 A VAL 337 2 95.00 1 337 A ILE 338 2 93.31 1 338 A ASP 339 2 91.69 1 339 A GLU 340 2 94.25 1 340 A TYR 341 2 94.94 1 341 A LYS 342 2 94.19 1 342 A GLU 343 2 95.25 1 343 A GLU 344 2 95.88 1 344 A ALA 345 2 94.81 1 345 A GLU 346 2 96.06 1 346 A LYS 347 2 95.50 1 347 A CYS 348 2 93.38 1 348 A ASN 349 2 95.06 1 349 A LEU 350 2 96.31 1 350 A LEU 351 2 95.88 1 351 A THR 352 2 95.25 1 352 A VAL 353 2 96.62 1 353 A TYR 354 2 97.00 1 354 A GLU 355 2 95.12 1 355 A ALA 356 2 96.31 1 356 A LEU 357 2 97.00 1 357 A LYS 358 2 95.12 1 358 A LYS 359 2 95.88 1 359 A VAL 360 2 97.00 1 360 A SER 361 2 94.56 1 361 A LEU 362 2 94.88 1 362 A LEU 363 2 96.62 1 363 A GLN 364 2 94.56 1 364 A SER 365 2 89.50 1 365 A GLY 366 2 86.44 1 366 A SER 367 2 91.94 1 367 A ASP 368 2 94.50 1 368 A PHE 369 2 94.56 1 369 A VAL 370 2 92.25 1 370 A GLU 371 2 90.06 1 371 A LEU 372 2 90.75 1 372 A GLU 373 2 84.06 1 373 A LYS 374 2 76.44 1 374 A ASP 375 2 78.38 1 375 A LYS 376 2 81.06 1 376 A SER 377 2 84.75 1 377 A SER 378 2 85.19 1 378 A GLU 379 2 87.69 1 379 A GLU 380 2 92.00 1 380 A VAL 381 2 95.56 1 381 A PRO 382 2 94.69 1 382 A GLN 383 2 95.56 1 383 A ASP 384 2 93.31 1 384 A LEU 385 2 95.75 1 385 A TYR 386 2 97.75 1 386 A ALA 387 2 97.38 1 387 A ASP 388 2 97.75 1 388 A GLU 389 2 98.19 1 389 A VAL 390 2 97.94 1 390 A CYS 391 2 98.25 1 391 A GLU 392 2 98.38 1 392 A SER 393 2 97.94 1 393 A LEU 394 2 97.88 1 394 A ILE 395 2 98.31 1 395 A ASP 396 2 98.00 1 396 A ASP 397 2 97.12 1 397 A LEU 398 2 97.38 1 398 A LYS 399 2 97.12 1 399 A ILE 400 2 96.06 1 400 A PHE 401 2 94.75 1 401 A PHE 402 2 95.06 1 402 A GLU 403 2 93.12 1 403 A SER 404 2 88.56 1 404 A ALA 405 2 91.75 1 405 A SER 406 2 91.31 1 406 A VAL 407 2 91.62 1 407 A PRO 408 2 93.88 1 408 A VAL 409 2 94.94 1 409 A ARG 410 2 95.19 1 410 A ARG 411 2 95.31 1 411 A ALA 412 2 96.25 1 412 A VAL 413 2 96.88 1 413 A MET 414 2 97.31 1 414 A ALA 415 2 96.31 1 415 A THR 416 2 95.94 1 416 A LEU 417 2 96.69 1 417 A LEU 418 2 96.12 1 418 A SER 419 2 94.75 1 419 A GLN 420 2 94.00 1 420 A LEU 421 2 95.00 1 421 A PRO 422 2 92.12 1 422 A VAL 423 2 89.88 1 423 A PHE 424 2 90.38 1 424 A PHE 425 2 91.94 1 425 A ASN 426 2 89.06 1 426 A ASN 427 2 92.12 1 427 A THR 428 2 92.19 1 428 A ASP 429 2 95.44 1 429 A GLU 430 2 95.25 1 430 A ILE 431 2 94.94 1 431 A GLN 432 2 95.94 1 432 A ASN 433 2 95.12 1 433 A TYR 434 2 94.81 1 434 A ILE 435 2 95.75 1 435 A ASN 436 2 94.94 1 436 A VAL 437 2 94.00 1 437 A SER 438 2 94.56 1 438 A LEU 439 2 95.31 1 439 A MET 440 2 93.50 1 440 A GLN 441 2 92.88 1 441 A CYS 442 2 94.00 1 442 A THR 443 2 90.25 1 443 A ASP 444 2 92.12 1 444 A GLU 445 2 91.88 1 445 A ALA 446 2 92.44 1 446 A GLU 447 2 94.75 1 447 A ALA 448 2 95.19 1 448 A ALA 449 2 94.88 1 449 A ALA 450 2 94.19 1 450 A THR 451 2 95.00 1 451 A VAL 452 2 94.81 1 452 A GLU 453 2 93.00 1 453 A VAL 454 2 93.31 1 454 A LEU 455 2 95.25 1 455 A LYS 456 2 93.62 1 456 A LEU 457 2 92.50 1 457 A ILE 458 2 91.62 1 458 A ILE 459 2 92.19 1 459 A ASN 460 2 87.56 1 460 A SER 461 2 75.25 1 461 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession R5DZ73 _ma_target_ref_db_details.db_code R5DZ73_9FIRM _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name BN798_00412 _ma_target_ref_db_details.ncbi_taxonomy_id 1262895 _ma_target_ref_db_details.organism_scientific "Eubacterium sp. CAG:86" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 461 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum D4601B4131156B81 _ma_target_ref_db_details.seq_db_sequence_version_date 2013-07-24 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A G 2 polymer 1 1 "reference database" 1 2 A A 2 polymer 2 1 "reference database" 1 3 A A 2 polymer 3 1 "reference database" 1 4 A A 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 7CUN PDB 1 2IP6 PDB 2 2BL8 PDB 3 2FW5 PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # loop_ _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.description _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.type "Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation "Structure model" "Improved prediction accuracy, small format fixes" 4 repository 4 Remediation # loop_ _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.revision_date "Structure model" 3 0 3 2022-06-01 "Structure model" 4 0 4 2022-09-30 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-R5DZ73-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . MET 1 A 1 A 2 1 n LYS . LYS 2 A 2 A 3 1 n ASP . ASP 3 A 3 A 4 1 n LEU . LEU 4 A 4 A 5 1 n LYS . LYS 5 A 5 A 6 1 n TYR . TYR 6 A 6 A 7 1 n ILE . ILE 7 A 7 A 8 1 n ALA . ALA 8 A 8 A 9 1 n GLY . GLY 9 A 9 A 10 1 n GLU . GLU 10 A 10 A 11 1 n ILE . ILE 11 A 11 A 12 1 n SER . SER 12 A 12 A 13 1 n LYS . LYS 13 A 13 A 14 1 n GLY . GLY 14 A 14 A 15 1 n LYS . LYS 15 A 15 A 16 1 n ASN . ASN 16 A 16 A 17 1 n LEU . LEU 17 A 17 A 18 1 n ASP . ASP 18 A 18 A 19 1 n ILE . ILE 19 A 19 A 20 1 n ASN . ASN 20 A 20 A 21 1 n LEU . LEU 21 A 21 A 22 1 n GLU . GLU 22 A 22 A 23 1 n LYS . LYS 23 A 23 A 24 1 n TYR . TYR 24 A 24 A 25 1 n ALA . ALA 25 A 25 A 26 1 n THR . THR 26 A 26 A 27 1 n GLY . GLY 27 A 27 A 28 1 n MET . MET 28 A 28 A 29 1 n CYS . CYS 29 A 29 A 30 1 n SER . SER 30 A 30 A 31 1 n PHE . PHE 31 A 31 A 32 1 n TYR . TYR 32 A 32 A 33 1 n ASN . ASN 33 A 33 A 34 1 n THR . THR 34 A 34 A 35 1 n LEU . LEU 35 A 35 A 36 1 n ALA . ALA 36 A 36 A 37 1 n CYS . CYS 37 A 37 A 38 1 n ILE . ILE 38 A 38 A 39 1 n LYS . LYS 39 A 39 A 40 1 n LEU . LEU 40 A 40 A 41 1 n ALA . ALA 41 A 41 A 42 1 n MET . MET 42 A 42 A 43 1 n ASN . ASN 43 A 43 A 44 1 n TYR . TYR 44 A 44 A 45 1 n TYR . TYR 45 A 45 A 46 1 n THR . THR 46 A 46 A 47 1 n VAL . VAL 47 A 47 A 48 1 n TYR . TYR 48 A 48 A 49 1 n ASP . ASP 49 A 49 A 50 1 n MET . MET 50 A 50 A 51 1 n TYR . TYR 51 A 51 A 52 1 n ASN . ASN 52 A 52 A 53 1 n GLU . GLU 53 A 53 A 54 1 n GLN . GLN 54 A 54 A 55 1 n PRO . PRO 55 A 55 A 56 1 n VAL . VAL 56 A 56 A 57 1 n LYS . LYS 57 A 57 A 58 1 n GLU . GLU 58 A 58 A 59 1 n PRO . PRO 59 A 59 A 60 1 n LEU . LEU 60 A 60 A 61 1 n PHE . PHE 61 A 61 A 62 1 n ASN . ASN 62 A 62 A 63 1 n GLU . GLU 63 A 63 A 64 1 n CYS . CYS 64 A 64 A 65 1 n PHE . PHE 65 A 65 A 66 1 n GLU . GLU 66 A 66 A 67 1 n GLU . GLU 67 A 67 A 68 1 n PHE . PHE 68 A 68 A 69 1 n ASN . ASN 69 A 69 A 70 1 n SER . SER 70 A 70 A 71 1 n LEU . LEU 71 A 71 A 72 1 n VAL . VAL 72 A 72 A 73 1 n ALA . ALA 73 A 73 A 74 1 n LYS . LYS 74 A 74 A 75 1 n ILE . ILE 75 A 75 A 76 1 n ALA . ALA 76 A 76 A 77 1 n ALA . ALA 77 A 77 A 78 1 n LYS . LYS 78 A 78 A 79 1 n GLU . GLU 79 A 79 A 80 1 n ASP . ASP 80 A 80 A 81 1 n ILE . ILE 81 A 81 A 82 1 n ASP . ASP 82 A 82 A 83 1 n ILE . ILE 83 A 83 A 84 1 n LYS . LYS 84 A 84 A 85 1 n THR . THR 85 A 85 A 86 1 n VAL . VAL 86 A 86 A 87 1 n ASP . ASP 87 A 87 A 88 1 n ASP . ASP 88 A 88 A 89 1 n LEU . LEU 89 A 89 A 90 1 n ARG . ARG 90 A 90 A 91 1 n ASN . ASN 91 A 91 A 92 1 n LYS . LYS 92 A 92 A 93 1 n ILE . ILE 93 A 93 A 94 1 n THR . THR 94 A 94 A 95 1 n GLY . GLY 95 A 95 A 96 1 n ILE . ILE 96 A 96 A 97 1 n MET . MET 97 A 97 A 98 1 n GLU . GLU 98 A 98 A 99 1 n SER . SER 99 A 99 A 100 1 n VAL . VAL 100 A 100 A 101 1 n THR . THR 101 A 101 A 102 1 n SER . SER 102 A 102 A 103 1 n PHE . PHE 103 A 103 A 104 1 n VAL . VAL 104 A 104 A 105 1 n ASP . ASP 105 A 105 A 106 1 n ARG . ARG 106 A 106 A 107 1 n LEU . LEU 107 A 107 A 108 1 n ARG . ARG 108 A 108 A 109 1 n ILE . ILE 109 A 109 A 110 1 n TYR . TYR 110 A 110 A 111 1 n GLU . GLU 111 A 111 A 112 1 n HIS . HIS 112 A 112 A 113 1 n ALA . ALA 113 A 113 A 114 1 n LEU . LEU 114 A 114 A 115 1 n ASN . ASN 115 A 115 A 116 1 n ARG . ARG 116 A 116 A 117 1 n ILE . ILE 117 A 117 A 118 1 n GLU . GLU 118 A 118 A 119 1 n TYR . TYR 119 A 119 A 120 1 n ARG . ARG 120 A 120 A 121 1 n PHE . PHE 121 A 121 A 122 1 n ARG . ARG 122 A 122 A 123 1 n ASP . ASP 123 A 123 A 124 1 n ASP . ASP 124 A 124 A 125 1 n GLU . GLU 125 A 125 A 126 1 n PHE . PHE 126 A 126 A 127 1 n ASP . ASP 127 A 127 A 128 1 n LYS . LYS 128 A 128 A 129 1 n GLU . GLU 129 A 129 A 130 1 n TYR . TYR 130 A 130 A 131 1 n TYR . TYR 131 A 131 A 132 1 n ASN . ASN 132 A 132 A 133 1 n THR . THR 133 A 133 A 134 1 n TYR . TYR 134 A 134 A 135 1 n LEU . LEU 135 A 135 A 136 1 n THR . THR 136 A 136 A 137 1 n ASN . ASN 137 A 137 A 138 1 n ASP . ASP 138 A 138 A 139 1 n LEU . LEU 139 A 139 A 140 1 n MET . MET 140 A 140 A 141 1 n HIS . HIS 141 A 141 A 142 1 n TYR . TYR 142 A 142 A 143 1 n ILE . ILE 143 A 143 A 144 1 n LEU . LEU 144 A 144 A 145 1 n SER . SER 145 A 145 A 146 1 n ASP . ASP 146 A 146 A 147 1 n LYS . LYS 147 A 147 A 148 1 n ASP . ASP 148 A 148 A 149 1 n ASN . ASN 149 A 149 A 150 1 n VAL . VAL 150 A 150 A 151 1 n VAL . VAL 151 A 151 A 152 1 n ILE . ILE 152 A 152 A 153 1 n HIS . HIS 153 A 153 A 154 1 n SER . SER 154 A 154 A 155 1 n LYS . LYS 155 A 155 A 156 1 n ILE . ILE 156 A 156 A 157 1 n ALA . ALA 157 A 157 A 158 1 n GLU . GLU 158 A 158 A 159 1 n VAL . VAL 159 A 159 A 160 1 n VAL . VAL 160 A 160 A 161 1 n GLY . GLY 161 A 161 A 162 1 n GLN . GLN 162 A 162 A 163 1 n LEU . LEU 163 A 163 A 164 1 n PRO . PRO 164 A 164 A 165 1 n MET . MET 165 A 165 A 166 1 n ARG . ARG 166 A 166 A 167 1 n LEU . LEU 167 A 167 A 168 1 n SER . SER 168 A 168 A 169 1 n ARG . ARG 169 A 169 A 170 1 n ASN . ASN 170 A 170 A 171 1 n LYS . LYS 171 A 171 A 172 1 n PHE . PHE 172 A 172 A 173 1 n TYR . TYR 173 A 173 A 174 1 n GLU . GLU 174 A 174 A 175 1 n TYR . TYR 175 A 175 A 176 1 n LEU . LEU 176 A 176 A 177 1 n ARG . ARG 177 A 177 A 178 1 n ASP . ASP 178 A 178 A 179 1 n ALA . ALA 179 A 179 A 180 1 n PHE . PHE 180 A 180 A 181 1 n SER . SER 181 A 181 A 182 1 n LEU . LEU 182 A 182 A 183 1 n TYR . TYR 183 A 183 A 184 1 n HIS . HIS 184 A 184 A 185 1 n GLY . GLY 185 A 185 A 186 1 n ALA . ALA 186 A 186 A 187 1 n GLN . GLN 187 A 187 A 188 1 n LYS . LYS 188 A 188 A 189 1 n GLY . GLY 189 A 189 A 190 1 n THR . THR 190 A 190 A 191 1 n ILE . ILE 191 A 191 A 192 1 n ASP . ASP 192 A 192 A 193 1 n ASP . ASP 193 A 193 A 194 1 n PHE . PHE 194 A 194 A 195 1 n ALA . ALA 195 A 195 A 196 1 n TYR . TYR 196 A 196 A 197 1 n SER . SER 197 A 197 A 198 1 n LEU . LEU 198 A 198 A 199 1 n LYS . LYS 199 A 199 A 200 1 n THR . THR 200 A 200 A 201 1 n THR . THR 201 A 201 A 202 1 n ALA . ALA 202 A 202 A 203 1 n THR . THR 203 A 203 A 204 1 n ILE . ILE 204 A 204 A 205 1 n HIS . HIS 205 A 205 A 206 1 n LYS . LYS 206 A 206 A 207 1 n PRO . PRO 207 A 207 A 208 1 n GLU . GLU 208 A 208 A 209 1 n GLY . GLY 209 A 209 A 210 1 n PHE . PHE 210 A 210 A 211 1 n ASP . ASP 211 A 211 A 212 1 n GLU . GLU 212 A 212 A 213 1 n ILE . ILE 213 A 213 A 214 1 n MET . MET 214 A 214 A 215 1 n PRO . PRO 215 A 215 A 216 1 n GLU . GLU 216 A 216 A 217 1 n MET . MET 217 A 217 A 218 1 n HIS . HIS 218 A 218 A 219 1 n GLU . GLU 219 A 219 A 220 1 n LEU . LEU 220 A 220 A 221 1 n VAL . VAL 221 A 221 A 222 1 n GLY . GLY 222 A 222 A 223 1 n LEU . LEU 223 A 223 A 224 1 n LEU . LEU 224 A 224 A 225 1 n GLU . GLU 225 A 225 A 226 1 n ASN . ASN 226 A 226 A 227 1 n ALA . ALA 227 A 227 A 228 1 n ASP . ASP 228 A 228 A 229 1 n TYR . TYR 229 A 229 A 230 1 n THR . THR 230 A 230 A 231 1 n SER . SER 231 A 231 A 232 1 n LEU . LEU 232 A 232 A 233 1 n ASP . ASP 233 A 233 A 234 1 n LYS . LYS 234 A 234 A 235 1 n ASP . ASP 235 A 235 A 236 1 n GLU . GLU 236 A 236 A 237 1 n TYR . TYR 237 A 237 A 238 1 n LYS . LYS 238 A 238 A 239 1 n LYS . LYS 239 A 239 A 240 1 n LEU . LEU 240 A 240 A 241 1 n HIS . HIS 241 A 241 A 242 1 n ASP . ASP 242 A 242 A 243 1 n ALA . ALA 243 A 243 A 244 1 n LEU . LEU 244 A 244 A 245 1 n GLN . GLN 245 A 245 A 246 1 n ILE . ILE 246 A 246 A 247 1 n GLY . GLY 247 A 247 A 248 1 n ALA . ALA 248 A 248 A 249 1 n GLU . GLU 249 A 249 A 250 1 n LYS . LYS 250 A 250 A 251 1 n VAL . VAL 251 A 251 A 252 1 n THR . THR 252 A 252 A 253 1 n ASP . ASP 253 A 253 A 254 1 n LEU . LEU 254 A 254 A 255 1 n ALA . ALA 255 A 255 A 256 1 n ASP . ASP 256 A 256 A 257 1 n TYR . TYR 257 A 257 A 258 1 n PHE . PHE 258 A 258 A 259 1 n VAL . VAL 259 A 259 A 260 1 n LEU . LEU 260 A 260 A 261 1 n LEU . LEU 261 A 261 A 262 1 n ALA . ALA 262 A 262 A 263 1 n GLN . GLN 263 A 263 A 264 1 n MET . MET 264 A 264 A 265 1 n VAL . VAL 265 A 265 A 266 1 n ASN . ASN 266 A 266 A 267 1 n ASP . ASP 267 A 267 A 268 1 n LEU . LEU 268 A 268 A 269 1 n TYR . TYR 269 A 269 A 270 1 n THR . THR 270 A 270 A 271 1 n ILE . ILE 271 A 271 A 272 1 n LEU . LEU 272 A 272 A 273 1 n LEU . LEU 273 A 273 A 274 1 n THR . THR 274 A 274 A 275 1 n GLY . GLY 275 A 275 A 276 1 n GLY . GLY 276 A 276 A 277 1 n TYR . TYR 277 A 277 A 278 1 n THR . THR 278 A 278 A 279 1 n VAL . VAL 279 A 279 A 280 1 n GLY . GLY 280 A 280 A 281 1 n GLU . GLU 281 A 281 A 282 1 n VAL . VAL 282 A 282 A 283 1 n GLU . GLU 283 A 283 A 284 1 n GLU . GLU 284 A 284 A 285 1 n THR . THR 285 A 285 A 286 1 n ASN . ASN 286 A 286 A 287 1 n LEU . LEU 287 A 287 A 288 1 n ALA . ALA 288 A 288 A 289 1 n PHE . PHE 289 A 289 A 290 1 n SER . SER 290 A 290 A 291 1 n ILE . ILE 291 A 291 A 292 1 n ILE . ILE 292 A 292 A 293 1 n GLU . GLU 293 A 293 A 294 1 n GLN . GLN 294 A 294 A 295 1 n ILE . ILE 295 A 295 A 296 1 n VAL . VAL 296 A 296 A 297 1 n MET . MET 297 A 297 A 298 1 n ALA . ALA 298 A 298 A 299 1 n HIS . HIS 299 A 299 A 300 1 n ASN . ASN 300 A 300 A 301 1 n GLY . GLY 301 A 301 A 302 1 n LYS . LYS 302 A 302 A 303 1 n ASP . ASP 303 A 303 A 304 1 n GLU . GLU 304 A 304 A 305 1 n LEU . LEU 305 A 305 A 306 1 n SER . SER 306 A 306 A 307 1 n GLU . GLU 307 A 307 A 308 1 n ASP . ASP 308 A 308 A 309 1 n ILE . ILE 309 A 309 A 310 1 n LEU . LEU 310 A 310 A 311 1 n GLU . GLU 311 A 311 A 312 1 n ASP . ASP 312 A 312 A 313 1 n PHE . PHE 313 A 313 A 314 1 n THR . THR 314 A 314 A 315 1 n ARG . ARG 315 A 315 A 316 1 n PHE . PHE 316 A 316 A 317 1 n GLU . GLU 317 A 317 A 318 1 n GLY . GLY 318 A 318 A 319 1 n LYS . LYS 319 A 319 A 320 1 n GLN . GLN 320 A 320 A 321 1 n GLU . GLU 321 A 321 A 322 1 n ARG . ARG 322 A 322 A 323 1 n ILE . ILE 323 A 323 A 324 1 n LEU . LEU 324 A 324 A 325 1 n SER . SER 325 A 325 A 326 1 n VAL . VAL 326 A 326 A 327 1 n ILE . ILE 327 A 327 A 328 1 n SER . SER 328 A 328 A 329 1 n GLN . GLN 329 A 329 A 330 1 n CYS . CYS 330 A 330 A 331 1 n ASP . ASP 331 A 331 A 332 1 n TYR . TYR 332 A 332 A 333 1 n ALA . ALA 333 A 333 A 334 1 n VAL . VAL 334 A 334 A 335 1 n ASP . ASP 335 A 335 A 336 1 n MET . MET 336 A 336 A 337 1 n VAL . VAL 337 A 337 A 338 1 n ILE . ILE 338 A 338 A 339 1 n ASP . ASP 339 A 339 A 340 1 n GLU . GLU 340 A 340 A 341 1 n TYR . TYR 341 A 341 A 342 1 n LYS . LYS 342 A 342 A 343 1 n GLU . GLU 343 A 343 A 344 1 n GLU . GLU 344 A 344 A 345 1 n ALA . ALA 345 A 345 A 346 1 n GLU . GLU 346 A 346 A 347 1 n LYS . LYS 347 A 347 A 348 1 n CYS . CYS 348 A 348 A 349 1 n ASN . ASN 349 A 349 A 350 1 n LEU . LEU 350 A 350 A 351 1 n LEU . LEU 351 A 351 A 352 1 n THR . THR 352 A 352 A 353 1 n VAL . VAL 353 A 353 A 354 1 n TYR . TYR 354 A 354 A 355 1 n GLU . GLU 355 A 355 A 356 1 n ALA . ALA 356 A 356 A 357 1 n LEU . LEU 357 A 357 A 358 1 n LYS . LYS 358 A 358 A 359 1 n LYS . LYS 359 A 359 A 360 1 n VAL . VAL 360 A 360 A 361 1 n SER . SER 361 A 361 A 362 1 n LEU . LEU 362 A 362 A 363 1 n LEU . LEU 363 A 363 A 364 1 n GLN . GLN 364 A 364 A 365 1 n SER . SER 365 A 365 A 366 1 n GLY . GLY 366 A 366 A 367 1 n SER . SER 367 A 367 A 368 1 n ASP . ASP 368 A 368 A 369 1 n PHE . PHE 369 A 369 A 370 1 n VAL . VAL 370 A 370 A 371 1 n GLU . GLU 371 A 371 A 372 1 n LEU . LEU 372 A 372 A 373 1 n GLU . GLU 373 A 373 A 374 1 n LYS . LYS 374 A 374 A 375 1 n ASP . ASP 375 A 375 A 376 1 n LYS . LYS 376 A 376 A 377 1 n SER . SER 377 A 377 A 378 1 n SER . SER 378 A 378 A 379 1 n GLU . GLU 379 A 379 A 380 1 n GLU . GLU 380 A 380 A 381 1 n VAL . VAL 381 A 381 A 382 1 n PRO . PRO 382 A 382 A 383 1 n GLN . GLN 383 A 383 A 384 1 n ASP . ASP 384 A 384 A 385 1 n LEU . LEU 385 A 385 A 386 1 n TYR . TYR 386 A 386 A 387 1 n ALA . ALA 387 A 387 A 388 1 n ASP . ASP 388 A 388 A 389 1 n GLU . GLU 389 A 389 A 390 1 n VAL . VAL 390 A 390 A 391 1 n CYS . CYS 391 A 391 A 392 1 n GLU . GLU 392 A 392 A 393 1 n SER . SER 393 A 393 A 394 1 n LEU . LEU 394 A 394 A 395 1 n ILE . ILE 395 A 395 A 396 1 n ASP . ASP 396 A 396 A 397 1 n ASP . ASP 397 A 397 A 398 1 n LEU . LEU 398 A 398 A 399 1 n LYS . LYS 399 A 399 A 400 1 n ILE . ILE 400 A 400 A 401 1 n PHE . PHE 401 A 401 A 402 1 n PHE . PHE 402 A 402 A 403 1 n GLU . GLU 403 A 403 A 404 1 n SER . SER 404 A 404 A 405 1 n ALA . ALA 405 A 405 A 406 1 n SER . SER 406 A 406 A 407 1 n VAL . VAL 407 A 407 A 408 1 n PRO . PRO 408 A 408 A 409 1 n VAL . VAL 409 A 409 A 410 1 n ARG . ARG 410 A 410 A 411 1 n ARG . ARG 411 A 411 A 412 1 n ALA . ALA 412 A 412 A 413 1 n VAL . VAL 413 A 413 A 414 1 n MET . MET 414 A 414 A 415 1 n ALA . ALA 415 A 415 A 416 1 n THR . THR 416 A 416 A 417 1 n LEU . LEU 417 A 417 A 418 1 n LEU . LEU 418 A 418 A 419 1 n SER . SER 419 A 419 A 420 1 n GLN . GLN 420 A 420 A 421 1 n LEU . LEU 421 A 421 A 422 1 n PRO . PRO 422 A 422 A 423 1 n VAL . VAL 423 A 423 A 424 1 n PHE . PHE 424 A 424 A 425 1 n PHE . PHE 425 A 425 A 426 1 n ASN . ASN 426 A 426 A 427 1 n ASN . ASN 427 A 427 A 428 1 n THR . THR 428 A 428 A 429 1 n ASP . ASP 429 A 429 A 430 1 n GLU . GLU 430 A 430 A 431 1 n ILE . ILE 431 A 431 A 432 1 n GLN . GLN 432 A 432 A 433 1 n ASN . ASN 433 A 433 A 434 1 n TYR . TYR 434 A 434 A 435 1 n ILE . ILE 435 A 435 A 436 1 n ASN . ASN 436 A 436 A 437 1 n VAL . VAL 437 A 437 A 438 1 n SER . SER 438 A 438 A 439 1 n LEU . LEU 439 A 439 A 440 1 n MET . MET 440 A 440 A 441 1 n GLN . GLN 441 A 441 A 442 1 n CYS . CYS 442 A 442 A 443 1 n THR . THR 443 A 443 A 444 1 n ASP . ASP 444 A 444 A 445 1 n GLU . GLU 445 A 445 A 446 1 n ALA . ALA 446 A 446 A 447 1 n GLU . GLU 447 A 447 A 448 1 n ALA . ALA 448 A 448 A 449 1 n ALA . ALA 449 A 449 A 450 1 n ALA . ALA 450 A 450 A 451 1 n THR . THR 451 A 451 A 452 1 n VAL . VAL 452 A 452 A 453 1 n GLU . GLU 453 A 453 A 454 1 n VAL . VAL 454 A 454 A 455 1 n LEU . LEU 455 A 455 A 456 1 n LYS . LYS 456 A 456 A 457 1 n LEU . LEU 457 A 457 A 458 1 n ILE . ILE 458 A 458 A 459 1 n ILE . ILE 459 A 459 A 460 1 n ASN . ASN 460 A 460 A 461 1 n SER . SER 461 A 461 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A LEU 4 A LEU 4 HELX_RH_AL_P A ILE 11 A ILE 11 HELX_RH_AL_P1 ? ? A SER 12 A SER 12 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? A ASN 16 A ASN 16 BEND A ASN 16 A ASN 16 BEND1 ? ? A LEU 17 A LEU 17 HELX_RH_AL_P A GLU 53 A GLU 53 HELX_RH_AL_P2 ? ? A GLN 54 A GLN 54 BEND A GLN 54 A GLN 54 BEND2 ? ? A PRO 59 A PRO 59 HELX_RH_AL_P A ALA 76 A ALA 76 HELX_RH_AL_P3 ? ? A ALA 77 A ALA 77 TURN_TY1_P A LYS 78 A LYS 78 TURN_TY1_P2 ? ? A ILE 83 A ILE 83 HELX_RH_AL_P A GLU 118 A GLU 118 HELX_RH_AL_P4 ? ? A TYR 119 A TYR 119 TURN_TY1_P A ARG 120 A ARG 120 TURN_TY1_P3 ? ? A PHE 121 A PHE 121 BEND A PHE 121 A PHE 121 BEND3 ? ? A ASP 124 A ASP 124 HELX_LH_PP_P A PHE 126 A PHE 126 HELX_LH_PP_P1 ? ? A LYS 128 A LYS 128 HELX_RH_AL_P A GLU 129 A GLU 129 HELX_RH_AL_P5 ? ? A TYR 130 A TYR 130 HELX_RH_PI_P A TYR 134 A TYR 134 HELX_RH_PI_P1 ? ? A LEU 135 A LEU 135 HELX_RH_AL_P A ILE 143 A ILE 143 HELX_RH_AL_P6 ? ? A LEU 144 A LEU 144 TURN_TY1_P A SER 145 A SER 145 TURN_TY1_P4 ? ? A ASN 149 A ASN 149 HELX_RH_AL_P A GLN 162 A GLN 162 HELX_RH_AL_P7 ? ? A LEU 163 A LEU 163 BEND A LEU 163 A LEU 163 BEND4 ? ? A ARG 169 A ARG 169 HELX_RH_AL_P A SER 181 A SER 181 HELX_RH_AL_P8 ? ? A LEU 182 A LEU 182 TURN_TY1_P A GLY 185 A GLY 185 TURN_TY1_P5 ? ? A LYS 188 A LYS 188 HELX_RH_AL_P A THR 201 A THR 201 HELX_RH_AL_P9 ? ? A ALA 202 A ALA 202 TURN_TY1_P A THR 203 A THR 203 TURN_TY1_P6 ? ? A GLU 208 A GLU 208 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P7 ? ? A PHE 210 A PHE 210 HELX_RH_AL_P A ILE 213 A ILE 213 HELX_RH_AL_P10 ? ? A PRO 215 A PRO 215 HELX_RH_AL_P A GLU 225 A GLU 225 HELX_RH_AL_P11 ? ? A ASN 226 A ASN 226 TURN_TY1_P A ASN 226 A ASN 226 TURN_TY1_P8 ? ? A TYR 229 A TYR 229 TURN_TY1_P A SER 231 A SER 231 TURN_TY1_P9 ? ? A LYS 234 A LYS 234 HELX_RH_AL_P A THR 274 A THR 274 HELX_RH_AL_P12 ? ? A GLY 275 A GLY 275 HELX_RH_3T_P A TYR 277 A TYR 277 HELX_RH_3T_P1 ? ? A THR 278 A THR 278 BEND A THR 278 A THR 278 BEND5 ? ? A GLY 280 A GLY 280 BEND A GLY 280 A GLY 280 BEND6 ? ? A GLU 283 A GLU 283 HELX_RH_AL_P A HIS 299 A HIS 299 HELX_RH_AL_P13 ? ? A ASN 300 A ASN 300 TURN_TY1_P A GLY 301 A GLY 301 TURN_TY1_P10 ? ? A LYS 302 A LYS 302 BEND A ASP 303 A ASP 303 BEND7 ? ? A GLU 304 A GLU 304 HELX_LH_PP_P A SER 306 A SER 306 HELX_LH_PP_P2 ? ? A GLU 307 A GLU 307 TURN_TY1_P A ASP 308 A ASP 308 TURN_TY1_P11 ? ? A ILE 309 A ILE 309 HELX_RH_AL_P A THR 314 A THR 314 HELX_RH_AL_P14 ? ? A ARG 315 A ARG 315 TURN_TY1_P A GLY 318 A GLY 318 TURN_TY1_P12 ? ? A LYS 319 A LYS 319 HELX_RH_AL_P A ILE 327 A ILE 327 HELX_RH_AL_P15 ? ? A SER 328 A SER 328 TURN_TY1_P A ASP 331 A ASP 331 TURN_TY1_P13 ? ? A TYR 332 A TYR 332 HELX_RH_AL_P A GLU 340 A GLU 340 HELX_RH_AL_P16 ? ? A LYS 342 A LYS 342 HELX_RH_AL_P A LYS 347 A LYS 347 HELX_RH_AL_P17 ? ? A CYS 348 A CYS 348 TURN_TY1_P A ASN 349 A ASN 349 TURN_TY1_P14 ? ? A LEU 351 A LEU 351 HELX_RH_AL_P A LEU 363 A LEU 363 HELX_RH_AL_P18 ? ? A GLN 364 A GLN 364 TURN_TY1_P A GLN 364 A GLN 364 TURN_TY1_P15 ? ? A SER 365 A SER 365 BEND A GLY 366 A GLY 366 BEND8 ? ? A ASP 368 A ASP 368 TURN_TY1_P A PHE 369 A PHE 369 TURN_TY1_P16 ? ? A LEU 372 A LEU 372 BEND A GLU 373 A GLU 373 BEND9 ? ? A LYS 376 A LYS 376 HELX_RH_3T_P A GLU 379 A GLU 379 HELX_RH_3T_P2 ? ? A GLU 380 A GLU 380 BEND A GLU 380 A GLU 380 BEND10 ? ? A ASP 384 A ASP 384 TURN_TY1_P A ASP 384 A ASP 384 TURN_TY1_P17 ? ? A LEU 385 A LEU 385 HELX_RH_AL_P A SER 404 A SER 404 HELX_RH_AL_P19 ? ? A ALA 405 A ALA 405 BEND A ALA 405 A ALA 405 BEND11 ? ? A VAL 407 A VAL 407 HELX_RH_AL_P A GLN 420 A GLN 420 HELX_RH_AL_P20 ? ? A LEU 421 A LEU 421 BEND A LEU 421 A LEU 421 BEND12 ? ? A ASN 426 A ASN 426 BEND A ASN 427 A ASN 427 BEND13 ? ? A THR 428 A THR 428 HELX_RH_AL_P A MET 440 A MET 440 HELX_RH_AL_P21 ? ? A GLN 441 A GLN 441 TURN_TY1_P A GLN 441 A GLN 441 TURN_TY1_P18 ? ? A GLU 445 A GLU 445 HELX_RH_AL_P A ASN 460 A ASN 460 HELX_RH_AL_P22 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP HELX_RH_AL_P DSSP TURN_TY1_P DSSP BEND DSSP HELX_LH_PP_P DSSP HELX_RH_PI_P DSSP HELX_RH_3T_P # _struct_ref.db_code R5DZ73_9FIRM _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 461 _struct_ref.pdbx_db_accession R5DZ73 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MKDLKYIAGEISKGKNLDINLEKYATGMCSFYNTLACIKLAMNYYTVYDMYNEQPVKEPLFNECFEEFNSLVAKIAAKED IDIKTVDDLRNKITGIMESVTSFVDRLRIYEHALNRIEYRFRDDEFDKEYYNTYLTNDLMHYILSDKDNVVIHSKIAEVV GQLPMRLSRNKFYEYLRDAFSLYHGAQKGTIDDFAYSLKTTATIHKPEGFDEIMPEMHELVGLLENADYTSLDKDEYKKL HDALQIGAEKVTDLADYFVLLAQMVNDLYTILLTGGYTVGEVEETNLAFSIIEQIVMAHNGKDELSEDILEDFTRFEGKQ ERILSVISQCDYAVDMVIDEYKEEAEKCNLLTVYEALKKVSLLQSGSDFVELEKDKSSEEVPQDLYADEVCESLIDDLKI FFESASVPVRRAVMATLLSQLPVFFNNTDEIQNYINVSLMQCTDEAEAAATVEVLKLIINS ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 461 _struct_ref_seq.pdbx_PDB_id_code AF-R5DZ73-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 461 _struct_ref_seq.pdbx_db_accession R5DZ73 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 461 # 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_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? -33.953 2.131 21.125 1.0 47.06 ? 1 MET A N 1 R5DZ73 UNP 1 M ATOM 2 C CA . MET A 1 1 ? -32.865 3.126 20.988 1.0 47.06 ? 1 MET A CA 1 R5DZ73 UNP 1 M ATOM 3 C C . MET A 1 1 ? -33.225 4.053 19.828 1.0 47.06 ? 1 MET A C 1 R5DZ73 UNP 1 M ATOM 4 C CB . MET A 1 1 ? -31.537 2.386 20.760 1.0 47.06 ? 1 MET A CB 1 R5DZ73 UNP 1 M ATOM 5 O O . MET A 1 1 ? -33.890 3.572 18.919 1.0 47.06 ? 1 MET A O 1 R5DZ73 UNP 1 M ATOM 6 C CG . MET A 1 1 ? -30.418 2.928 21.647 1.0 47.06 ? 1 MET A CG 1 R5DZ73 UNP 1 M ATOM 7 S SD . MET A 1 1 ? -28.952 1.874 21.629 1.0 47.06 ? 1 MET A SD 1 R5DZ73 UNP 1 M ATOM 8 C CE . MET A 1 1 ? -29.403 0.565 22.802 1.0 47.06 ? 1 MET A CE 1 R5DZ73 UNP 1 M ATOM 9 N N . LYS A 1 2 ? -32.908 5.359 19.867 1.0 57.91 ? 2 LYS A N 1 R5DZ73 UNP 2 K ATOM 10 C CA . LYS A 1 2 ? -33.028 6.196 18.652 1.0 57.91 ? 2 LYS A CA 1 R5DZ73 UNP 2 K ATOM 11 C C . LYS A 1 2 ? -31.994 5.695 17.634 1.0 57.91 ? 2 LYS A C 1 R5DZ73 UNP 2 K ATOM 12 C CB . LYS A 1 2 ? -32.804 7.693 18.950 1.0 57.91 ? 2 LYS A CB 1 R5DZ73 UNP 2 K ATOM 13 O O . LYS A 1 2 ? -30.940 5.238 18.061 1.0 57.91 ? 2 LYS A O 1 R5DZ73 UNP 2 K ATOM 14 C CG . LYS A 1 2 ? -33.977 8.377 19.675 1.0 57.91 ? 2 LYS A CG 1 R5DZ73 UNP 2 K ATOM 15 C CD . LYS A 1 2 ? -33.693 9.880 19.835 1.0 57.91 ? 2 LYS A CD 1 R5DZ73 UNP 2 K ATOM 16 C CE . LYS A 1 2 ? -34.849 10.633 20.509 1.0 57.91 ? 2 LYS A CE 1 R5DZ73 UNP 2 K ATOM 17 N NZ . LYS A 1 2 ? -34.568 12.093 20.574 1.0 57.91 ? 2 LYS A NZ 1 R5DZ73 UNP 2 K ATOM 18 N N . ASP A 1 3 ? -32.316 5.765 16.345 1.0 85.44 ? 3 ASP A N 1 R5DZ73 UNP 3 D ATOM 19 C CA . ASP A 1 3 ? -31.397 5.412 15.254 1.0 85.44 ? 3 ASP A CA 1 R5DZ73 UNP 3 D ATOM 20 C C . ASP A 1 3 ? -30.089 6.216 15.385 1.0 85.44 ? 3 ASP A C 1 R5DZ73 UNP 3 D ATOM 21 C CB . ASP A 1 3 ? -32.130 5.680 13.926 1.0 85.44 ? 3 ASP A CB 1 R5DZ73 UNP 3 D ATOM 22 O O . ASP A 1 3 ? -30.139 7.431 15.602 1.0 85.44 ? 3 ASP A O 1 R5DZ73 UNP 3 D ATOM 23 C CG . ASP A 1 3 ? -31.360 5.279 12.664 1.0 85.44 ? 3 ASP A CG 1 R5DZ73 UNP 3 D ATOM 24 O OD1 . ASP A 1 3 ? -30.151 4.989 12.780 1.0 85.44 ? 3 ASP A OD1 1 R5DZ73 UNP 3 D ATOM 25 O OD2 . ASP A 1 3 ? -31.998 5.332 11.593 1.0 85.44 ? 3 ASP A OD2 1 R5DZ73 UNP 3 D ATOM 26 N N . LEU A 1 4 ? -28.935 5.549 15.292 1.0 91.19 ? 4 LEU A N 1 R5DZ73 UNP 4 L ATOM 27 C CA . LEU A 1 4 ? -27.618 6.170 15.448 1.0 91.19 ? 4 LEU A CA 1 R5DZ73 UNP 4 L ATOM 28 C C . LEU A 1 4 ? -27.411 7.299 14.431 1.0 91.19 ? 4 LEU A C 1 R5DZ73 UNP 4 L ATOM 29 C CB . LEU A 1 4 ? -26.541 5.078 15.315 1.0 91.19 ? 4 LEU A CB 1 R5DZ73 UNP 4 L ATOM 30 O O . LEU A 1 4 ? -26.907 8.362 14.789 1.0 91.19 ? 4 LEU A O 1 R5DZ73 UNP 4 L ATOM 31 C CG . LEU A 1 4 ? -25.129 5.531 15.733 1.0 91.19 ? 4 LEU A CG 1 R5DZ73 UNP 4 L ATOM 32 C CD1 . LEU A 1 4 ? -25.068 5.908 17.216 1.0 91.19 ? 4 LEU A CD1 1 R5DZ73 UNP 4 L ATOM 33 C CD2 . LEU A 1 4 ? -24.158 4.379 15.525 1.0 91.19 ? 4 LEU A CD2 1 R5DZ73 UNP 4 L ATOM 34 N N . LYS A 1 5 ? -27.949 7.134 13.217 1.0 92.62 ? 5 LYS A N 1 R5DZ73 UNP 5 K ATOM 35 C CA . LYS A 1 5 ? -27.950 8.165 12.172 1.0 92.62 ? 5 LYS A CA 1 R5DZ73 UNP 5 K ATOM 36 C C . LYS A 1 5 ? -28.669 9.438 12.606 1.0 92.62 ? 5 LYS A C 1 R5DZ73 UNP 5 K ATOM 37 C CB . LYS A 1 5 ? -28.625 7.560 10.941 1.0 92.62 ? 5 LYS A CB 1 R5DZ73 UNP 5 K ATOM 38 O O . LYS A 1 5 ? -28.227 10.552 12.330 1.0 92.62 ? 5 LYS A O 1 R5DZ73 UNP 5 K ATOM 39 C CG . LYS A 1 5 ? -28.605 8.524 9.751 1.0 92.62 ? 5 LYS A CG 1 R5DZ73 UNP 5 K ATOM 40 C CD . LYS A 1 5 ? -29.275 7.842 8.565 1.0 92.62 ? 5 LYS A CD 1 R5DZ73 UNP 5 K ATOM 41 C CE . LYS A 1 5 ? -29.039 8.657 7.296 1.0 92.62 ? 5 LYS A CE 1 R5DZ73 UNP 5 K ATOM 42 N NZ . LYS A 1 5 ? -29.242 7.791 6.116 1.0 92.62 ? 5 LYS A NZ 1 R5DZ73 UNP 5 K ATOM 43 N N . TYR A 1 6 ? -29.797 9.288 13.298 1.0 93.75 ? 6 TYR A N 1 R5DZ73 UNP 6 Y ATOM 44 C CA . TYR A 1 6 ? -30.529 10.431 13.835 1.0 93.75 ? 6 TYR A CA 1 R5DZ73 UNP 6 Y ATOM 45 C C . TYR A 1 6 ? -29.708 11.151 14.912 1.0 93.75 ? 6 TYR A C 1 R5DZ73 UNP 6 Y ATOM 46 C CB . TYR A 1 6 ? -31.896 9.972 14.368 1.0 93.75 ? 6 TYR A CB 1 R5DZ73 UNP 6 Y ATOM 47 O O . TYR A 1 6 ? -29.725 12.377 14.971 1.0 93.75 ? 6 TYR A O 1 R5DZ73 UNP 6 Y ATOM 48 C CG . TYR A 1 6 ? -32.667 11.067 15.076 1.0 93.75 ? 6 TYR A CG 1 R5DZ73 UNP 6 Y ATOM 49 C CD1 . TYR A 1 6 ? -32.398 11.344 16.431 1.0 93.75 ? 6 TYR A CD1 1 R5DZ73 UNP 6 Y ATOM 50 C CD2 . TYR A 1 6 ? -33.585 11.861 14.364 1.0 93.75 ? 6 TYR A CD2 1 R5DZ73 UNP 6 Y ATOM 51 C CE1 . TYR A 1 6 ? -32.997 12.451 17.058 1.0 93.75 ? 6 TYR A CE1 1 R5DZ73 UNP 6 Y ATOM 52 C CE2 . TYR A 1 6 ? -34.228 12.938 15.003 1.0 93.75 ? 6 TYR A CE2 1 R5DZ73 UNP 6 Y ATOM 53 O OH . TYR A 1 6 ? -34.458 14.350 16.930 1.0 93.75 ? 6 TYR A OH 1 R5DZ73 UNP 6 Y ATOM 54 C CZ . TYR A 1 6 ? -33.912 13.252 16.341 1.0 93.75 ? 6 TYR A CZ 1 R5DZ73 UNP 6 Y ATOM 55 N N . ILE A 1 7 ? -28.998 10.400 15.761 1.0 94.75 ? 7 ILE A N 1 R5DZ73 UNP 7 I ATOM 56 C CA . ILE A 1 7 ? -28.163 10.961 16.830 1.0 94.75 ? 7 ILE A CA 1 R5DZ73 UNP 7 I ATOM 57 C C . ILE A 1 7 ? -26.983 11.735 16.228 1.0 94.75 ? 7 ILE A C 1 R5DZ73 UNP 7 I ATOM 58 C CB . ILE A 1 7 ? -27.714 9.857 17.815 1.0 94.75 ? 7 ILE A CB 1 R5DZ73 UNP 7 I ATOM 59 O O . ILE A 1 7 ? -26.797 12.898 16.583 1.0 94.75 ? 7 ILE A O 1 R5DZ73 UNP 7 I ATOM 60 C CG1 . ILE A 1 7 ? -28.947 9.167 18.450 1.0 94.75 ? 7 ILE A CG1 1 R5DZ73 UNP 7 I ATOM 61 C CG2 . ILE A 1 7 ? -26.824 10.453 18.920 1.0 94.75 ? 7 ILE A CG2 1 R5DZ73 UNP 7 I ATOM 62 C CD1 . ILE A 1 7 ? -28.596 7.947 19.306 1.0 94.75 ? 7 ILE A CD1 1 R5DZ73 UNP 7 I ATOM 63 N N . ALA A 1 8 ? -26.269 11.149 15.262 1.0 94.81 ? 8 ALA A N 1 R5DZ73 UNP 8 A ATOM 64 C CA . ALA A 1 8 ? -25.194 11.815 14.522 1.0 94.81 ? 8 ALA A CA 1 R5DZ73 UNP 8 A ATOM 65 C C . ALA A 1 8 ? -25.680 13.120 13.858 1.0 94.81 ? 8 ALA A C 1 R5DZ73 UNP 8 A ATOM 66 C CB . ALA A 1 8 ? -24.655 10.823 13.482 1.0 94.81 ? 8 ALA A CB 1 R5DZ73 UNP 8 A ATOM 67 O O . ALA A 1 8 ? -25.051 14.171 13.976 1.0 94.81 ? 8 ALA A O 1 R5DZ73 UNP 8 A ATOM 68 N N . GLY A 1 9 ? -26.868 13.095 13.243 1.0 95.12 ? 9 GLY A N 1 R5DZ73 UNP 9 G ATOM 69 C CA . GLY A 1 9 ? -27.482 14.275 12.627 1.0 95.12 ? 9 GLY A CA 1 R5DZ73 UNP 9 G ATOM 70 C C . GLY A 1 9 ? -27.999 15.344 13.604 1.0 95.12 ? 9 GLY A C 1 R5DZ73 UNP 9 G ATOM 71 O O . GLY A 1 9 ? -28.361 16.441 13.170 1.0 95.12 ? 9 GLY A O 1 R5DZ73 UNP 9 G ATOM 72 N N . GLU A 1 10 ? -28.101 15.046 14.901 1.0 96.06 ? 10 GLU A N 1 R5DZ73 UNP 10 E ATOM 73 C CA . GLU A 1 10 ? -28.393 16.036 15.948 1.0 96.06 ? 10 GLU A CA 1 R5DZ73 UNP 10 E ATOM 74 C C . GLU A 1 10 ? -27.106 16.604 16.557 1.0 96.06 ? 10 GLU A C 1 R5DZ73 UNP 10 E ATOM 75 C CB . GLU A 1 10 ? -29.298 15.432 17.031 1.0 96.06 ? 10 GLU A CB 1 R5DZ73 UNP 10 E ATOM 76 O O . GLU A 1 10 ? -27.064 17.807 16.824 1.0 96.06 ? 10 GLU A O 1 R5DZ73 UNP 10 E ATOM 77 C CG . GLU A 1 10 ? -30.758 15.261 16.582 1.0 96.06 ? 10 GLU A CG 1 R5DZ73 UNP 10 E ATOM 78 C CD . GLU A 1 10 ? -31.574 16.566 16.622 1.0 96.06 ? 10 GLU A CD 1 R5DZ73 UNP 10 E ATOM 79 O OE1 . GLU A 1 10 ? -31.809 17.213 15.565 1.0 96.06 ? 10 GLU A OE1 1 R5DZ73 UNP 10 E ATOM 80 O OE2 . GLU A 1 10 ? -32.053 16.906 17.730 1.0 96.06 ? 10 GLU A OE2 1 R5DZ73 UNP 10 E ATOM 81 N N . ILE A 1 11 ? -26.055 15.784 16.700 1.0 95.81 ? 11 ILE A N 1 R5DZ73 UNP 11 I ATOM 82 C CA . ILE A 1 11 ? -24.700 16.251 17.048 1.0 95.81 ? 11 ILE A CA 1 R5DZ73 UNP 11 I ATOM 83 C C . ILE A 1 11 ? -24.235 17.277 16.015 1.0 95.81 ? 11 ILE A C 1 R5DZ73 UNP 11 I ATOM 84 C CB . ILE A 1 11 ? -23.713 15.066 17.172 1.0 95.81 ? 11 ILE A CB 1 R5DZ73 UNP 11 I ATOM 85 O O . ILE A 1 11 ? -23.842 18.376 16.391 1.0 95.81 ? 11 ILE A O 1 R5DZ73 UNP 11 I ATOM 86 C CG1 . ILE A 1 11 ? -24.091 14.214 18.404 1.0 95.81 ? 11 ILE A CG1 1 R5DZ73 UNP 11 I ATOM 87 C CG2 . ILE A 1 11 ? -22.257 15.555 17.292 1.0 95.81 ? 11 ILE A CG2 1 R5DZ73 UNP 11 I ATOM 88 C CD1 . ILE A 1 11 ? -23.322 12.894 18.516 1.0 95.81 ? 11 ILE A CD1 1 R5DZ73 UNP 11 I ATOM 89 N N . SER A 1 12 ? -24.460 17.011 14.724 1.0 93.31 ? 12 SER A N 1 R5DZ73 UNP 12 S ATOM 90 C CA . SER A 1 12 ? -24.132 17.946 13.637 1.0 93.31 ? 12 SER A CA 1 R5DZ73 UNP 12 S ATOM 91 C C . SER A 1 12 ? -24.895 19.262 13.625 1.0 93.31 ? 12 SER A C 1 R5DZ73 UNP 12 S ATOM 92 C CB . SER A 1 12 ? -24.253 17.238 12.287 1.0 93.31 ? 12 SER A CB 1 R5DZ73 UNP 12 S ATOM 93 O O . SER A 1 12 ? -24.664 20.113 12.771 1.0 93.31 ? 12 SER A O 1 R5DZ73 UNP 12 S ATOM 94 O OG . SER A 1 12 ? -25.594 17.242 11.828 1.0 93.31 ? 12 SER A OG 1 R5DZ73 UNP 12 S ATOM 95 N N . LYS A 1 13 ? -25.856 19.426 14.531 1.0 94.81 ? 13 LYS A N 1 R5DZ73 UNP 13 K ATOM 96 C CA . LYS A 1 13 ? -26.623 20.660 14.715 1.0 94.81 ? 13 LYS A CA 1 R5DZ73 UNP 13 K ATOM 97 C C . LYS A 1 13 ? -26.390 21.261 16.102 1.0 94.81 ? 13 LYS A C 1 R5DZ73 UNP 13 K ATOM 98 C CB . LYS A 1 13 ? -28.106 20.376 14.438 1.0 94.81 ? 13 LYS A CB 1 R5DZ73 UNP 13 K ATOM 99 O O . LYS A 1 13 ? -27.145 22.154 16.484 1.0 94.81 ? 13 LYS A O 1 R5DZ73 UNP 13 K ATOM 100 C CG . LYS A 1 13 ? -28.350 19.923 12.993 1.0 94.81 ? 13 LYS A CG 1 R5DZ73 UNP 13 K ATOM 101 C CD . LYS A 1 13 ? -29.783 19.418 12.830 1.0 94.81 ? 13 LYS A CD 1 R5DZ73 UNP 13 K ATOM 102 C CE . LYS A 1 13 ? -29.883 18.701 11.485 1.0 94.81 ? 13 LYS A CE 1 R5DZ73 UNP 13 K ATOM 103 N NZ . LYS A 1 13 ? -30.918 17.648 11.533 1.0 94.81 ? 13 LYS A NZ 1 R5DZ73 UNP 13 K ATOM 104 N N . GLY A 1 14 ? -25.436 20.734 16.873 1.0 93.06 ? 14 GLY A N 1 R5DZ73 UNP 14 G ATOM 105 C CA . GLY A 1 14 ? -25.150 21.152 18.245 1.0 93.06 ? 14 GLY A CA 1 R5DZ73 UNP 14 G ATOM 106 C C . GLY A 1 14 ? -26.301 20.893 19.225 1.0 93.06 ? 14 GLY A C 1 R5DZ73 UNP 14 G ATOM 107 O O . GLY A 1 14 ? -26.484 21.643 20.182 1.0 93.06 ? 14 GLY A O 1 R5DZ73 UNP 14 G ATOM 108 N N . LYS A 1 15 ? -27.151 19.885 18.979 1.0 93.75 ? 15 LYS A N 1 R5DZ73 UNP 15 K ATOM 109 C CA . LYS A 1 15 ? -28.378 19.663 19.763 1.0 93.75 ? 15 LYS A CA 1 R5DZ73 UNP 15 K ATOM 110 C C . LYS A 1 15 ? -28.223 18.566 20.806 1.0 93.75 ? 15 LYS A C 1 R5DZ73 UNP 15 K ATOM 111 C CB . LYS A 1 15 ? -29.542 19.324 18.837 1.0 93.75 ? 15 LYS A CB 1 R5DZ73 UNP 15 K ATOM 112 O O . LYS A 1 15 ? -27.866 17.440 20.469 1.0 93.75 ? 15 LYS A O 1 R5DZ73 UNP 15 K ATOM 113 C CG . LYS A 1 15 ? -30.030 20.539 18.047 1.0 93.75 ? 15 LYS A CG 1 R5DZ73 UNP 15 K ATOM 114 C CD . LYS A 1 15 ? -31.141 20.031 17.143 1.0 93.75 ? 15 LYS A CD 1 R5DZ73 UNP 15 K ATOM 115 C CE . LYS A 1 15 ? -31.805 21.125 16.329 1.0 93.75 ? 15 LYS A CE 1 R5DZ73 UNP 15 K ATOM 116 N NZ . LYS A 1 15 ? -32.866 20.473 15.534 1.0 93.75 ? 15 LYS A NZ 1 R5DZ73 UNP 15 K ATOM 117 N N . ASN A 1 16 ? -28.652 18.864 22.038 1.0 92.88 ? 16 ASN A N 1 R5DZ73 UNP 16 N ATOM 118 C CA . ASN A 1 16 ? -28.691 17.928 23.175 1.0 92.88 ? 16 ASN A CA 1 R5DZ73 UNP 16 N ATOM 119 C C . ASN A 1 16 ? -27.365 17.162 23.348 1.0 92.88 ? 16 ASN A C 1 R5DZ73 UNP 16 N ATOM 120 C CB . ASN A 1 16 ? -29.907 16.983 23.078 1.0 92.88 ? 16 ASN A CB 1 R5DZ73 UNP 16 N ATOM 121 O O . ASN A 1 16 ? -27.371 15.938 23.499 1.0 92.88 ? 16 ASN A O 1 R5DZ73 UNP 16 N ATOM 122 C CG . ASN A 1 16 ? -31.225 17.668 22.793 1.0 92.88 ? 16 ASN A CG 1 R5DZ73 UNP 16 N ATOM 123 N ND2 . ASN A 1 16 ? -31.764 17.508 21.605 1.0 92.88 ? 16 ASN A ND2 1 R5DZ73 UNP 16 N ATOM 124 O OD1 . ASN A 1 16 ? -31.809 18.355 23.611 1.0 92.88 ? 16 ASN A OD1 1 R5DZ73 UNP 16 N ATOM 125 N N . LEU A 1 17 ? -26.236 17.870 23.216 1.0 92.94 ? 17 LEU A N 1 R5DZ73 UNP 17 L ATOM 126 C CA . LEU A 1 17 ? -24.898 17.271 23.216 1.0 92.94 ? 17 LEU A CA 1 R5DZ73 UNP 17 L ATOM 127 C C . LEU A 1 17 ? -24.628 16.487 24.508 1.0 92.94 ? 17 LEU A C 1 R5DZ73 UNP 17 L ATOM 128 C CB . LEU A 1 17 ? -23.843 18.376 23.003 1.0 92.94 ? 17 LEU A CB 1 R5DZ73 UNP 17 L ATOM 129 O O . LEU A 1 17 ? -24.082 15.392 24.451 1.0 92.94 ? 17 LEU A O 1 R5DZ73 UNP 17 L ATOM 130 C CG . LEU A 1 17 ? -23.878 19.050 21.616 1.0 92.94 ? 17 LEU A CG 1 R5DZ73 UNP 17 L ATOM 131 C CD1 . LEU A 1 17 ? -22.845 20.171 21.558 1.0 92.94 ? 17 LEU A CD1 1 R5DZ73 UNP 17 L ATOM 132 C CD2 . LEU A 1 17 ? -23.590 18.063 20.483 1.0 92.94 ? 17 LEU A CD2 1 R5DZ73 UNP 17 L ATOM 133 N N . ASP A 1 18 ? -25.142 16.969 25.637 1.0 88.88 ? 18 ASP A N 1 R5DZ73 UNP 18 D ATOM 134 C CA . ASP A 1 18 ? -25.082 16.320 26.949 1.0 88.88 ? 18 ASP A CA 1 R5DZ73 UNP 18 D ATOM 135 C C . ASP A 1 18 ? -25.584 14.865 26.958 1.0 88.88 ? 18 ASP A C 1 R5DZ73 UNP 18 D ATOM 136 C CB . ASP A 1 18 ? -25.890 17.177 27.946 1.0 88.88 ? 18 ASP A CB 1 R5DZ73 UNP 18 D ATOM 137 O O . ASP A 1 18 ? -25.092 14.052 27.731 1.0 88.88 ? 18 ASP A O 1 R5DZ73 UNP 18 D ATOM 138 C CG . ASP A 1 18 ? -27.388 17.328 27.611 1.0 88.88 ? 18 ASP A CG 1 R5DZ73 UNP 18 D ATOM 139 O OD1 . ASP A 1 18 ? -27.720 17.614 26.431 1.0 88.88 ? 18 ASP A OD1 1 R5DZ73 UNP 18 D ATOM 140 O OD2 . ASP A 1 18 ? -28.214 17.194 28.540 1.0 88.88 ? 18 ASP A OD2 1 R5DZ73 UNP 18 D ATOM 141 N N . ILE A 1 19 ? -26.541 14.525 26.089 1.0 93.00 ? 19 ILE A N 1 R5DZ73 UNP 19 I ATOM 142 C CA . ILE A 1 19 ? -27.130 13.180 25.992 1.0 93.00 ? 19 ILE A CA 1 R5DZ73 UNP 19 I ATOM 143 C C . ILE A 1 19 ? -26.684 12.459 24.718 1.0 93.00 ? 19 ILE A C 1 R5DZ73 UNP 19 I ATOM 144 C CB . ILE A 1 19 ? -28.670 13.303 26.048 1.0 93.00 ? 19 ILE A CB 1 R5DZ73 UNP 19 I ATOM 145 O O . ILE A 1 19 ? -26.531 11.236 24.694 1.0 93.00 ? 19 ILE A O 1 R5DZ73 UNP 19 I ATOM 146 C CG1 . ILE A 1 19 ? -29.130 13.867 27.410 1.0 93.00 ? 19 ILE A CG1 1 R5DZ73 UNP 19 I ATOM 147 C CG2 . ILE A 1 19 ? -29.360 11.950 25.780 1.0 93.00 ? 19 ILE A CG2 1 R5DZ73 UNP 19 I ATOM 148 C CD1 . ILE A 1 19 ? -30.618 14.239 27.466 1.0 93.00 ? 19 ILE A CD1 1 R5DZ73 UNP 19 I ATOM 149 N N . ASN A 1 20 ? -26.580 13.194 23.614 1.0 95.81 ? 20 ASN A N 1 R5DZ73 UNP 20 N ATOM 150 C CA . ASN A 1 20 ? -26.327 12.604 22.308 1.0 95.81 ? 20 ASN A CA 1 R5DZ73 UNP 20 N ATOM 151 C C . ASN A 1 20 ? -24.877 12.139 22.168 1.0 95.81 ? 20 ASN A C 1 R5DZ73 UNP 20 N ATOM 152 C CB . ASN A 1 20 ? -26.736 13.592 21.210 1.0 95.81 ? 20 ASN A CB 1 R5DZ73 UNP 20 N ATOM 153 O O . ASN A 1 20 ? -24.667 11.115 21.522 1.0 95.81 ? 20 ASN A O 1 R5DZ73 UNP 20 N ATOM 154 C CG . ASN A 1 20 ? -28.238 13.684 20.993 1.0 95.81 ? 20 ASN A CG 1 R5DZ73 UNP 20 N ATOM 155 N ND2 . ASN A 1 20 ? -28.680 14.741 20.359 1.0 95.81 ? 20 ASN A ND2 1 R5DZ73 UNP 20 N ATOM 156 O OD1 . ASN A 1 20 ? -29.041 12.814 21.325 1.0 95.81 ? 20 ASN A OD1 1 R5DZ73 UNP 20 N ATOM 157 N N . LEU A 1 21 ? -23.917 12.819 22.807 1.0 96.50 ? 21 LEU A N 1 R5DZ73 UNP 21 L ATOM 158 C CA . LEU A 1 21 ? -22.510 12.420 22.766 1.0 96.50 ? 21 LEU A CA 1 R5DZ73 UNP 21 L ATOM 159 C C . LEU A 1 21 ? -22.298 11.024 23.361 1.0 96.50 ? 21 LEU A C 1 R5DZ73 UNP 21 L ATOM 160 C CB . LEU A 1 21 ? -21.641 13.451 23.508 1.0 96.50 ? 21 LEU A CB 1 R5DZ73 UNP 21 L ATOM 161 O O . LEU A 1 21 ? -21.624 10.203 22.745 1.0 96.50 ? 21 LEU A O 1 R5DZ73 UNP 21 L ATOM 162 C CG . LEU A 1 21 ? -21.508 14.821 22.819 1.0 96.50 ? 21 LEU A CG 1 R5DZ73 UNP 21 L ATOM 163 C CD1 . LEU A 1 21 ? -20.708 15.769 23.711 1.0 96.50 ? 21 LEU A CD1 1 R5DZ73 UNP 21 L ATOM 164 C CD2 . LEU A 1 21 ? -20.793 14.720 21.482 1.0 96.50 ? 21 LEU A CD2 1 R5DZ73 UNP 21 L ATOM 165 N N . GLU A 1 22 ? -22.910 10.737 24.511 1.0 95.56 ? 22 GLU A N 1 R5DZ73 UNP 22 E ATOM 166 C CA . GLU A 1 22 ? -22.811 9.430 25.171 1.0 95.56 ? 22 GLU A CA 1 R5DZ73 UNP 22 E ATOM 167 C C . GLU A 1 22 ? -23.453 8.339 24.310 1.0 95.56 ? 22 GLU A C 1 R5DZ73 UNP 22 E ATOM 168 C CB . GLU A 1 22 ? -23.480 9.521 26.551 1.0 95.56 ? 22 GLU A CB 1 R5DZ73 UNP 22 E ATOM 169 O O . GLU A 1 22 ? -22.819 7.342 23.977 1.0 95.56 ? 22 GLU A O 1 R5DZ73 UNP 22 E ATOM 170 C CG . GLU A 1 22 ? -23.293 8.251 27.397 1.0 95.56 ? 22 GLU A CG 1 R5DZ73 UNP 22 E ATOM 171 C CD . GLU A 1 22 ? -24.028 8.315 28.749 1.0 95.56 ? 22 GLU A CD 1 R5DZ73 UNP 22 E ATOM 172 O OE1 . GLU A 1 22 ? -23.990 7.302 29.482 1.0 95.56 ? 22 GLU A OE1 1 R5DZ73 UNP 22 E ATOM 173 O OE2 . GLU A 1 22 ? -24.708 9.333 29.019 1.0 95.56 ? 22 GLU A OE2 1 R5DZ73 UNP 22 E ATOM 174 N N . LYS A 1 23 ? -24.696 8.558 23.860 1.0 95.12 ? 23 LYS A N 1 R5DZ73 UNP 23 K ATOM 175 C CA . LYS A 1 23 ? -25.420 7.567 23.049 1.0 95.12 ? 23 LYS A CA 1 R5DZ73 UNP 23 K ATOM 176 C C . LYS A 1 23 ? -24.728 7.265 21.726 1.0 95.12 ? 23 LYS A C 1 R5DZ73 UNP 23 K ATOM 177 C CB . LYS A 1 23 ? -26.837 8.048 22.758 1.0 95.12 ? 23 LYS A CB 1 R5DZ73 UNP 23 K ATOM 178 O O . LYS A 1 23 ? -24.776 6.124 21.272 1.0 95.12 ? 23 LYS A O 1 R5DZ73 UNP 23 K ATOM 179 C CG . LYS A 1 23 ? -27.690 8.051 24.019 1.0 95.12 ? 23 LYS A CG 1 R5DZ73 UNP 23 K ATOM 180 C CD . LYS A 1 23 ? -29.063 8.629 23.699 1.0 95.12 ? 23 LYS A CD 1 R5DZ73 UNP 23 K ATOM 181 C CE . LYS A 1 23 ? -29.853 8.585 25.001 1.0 95.12 ? 23 LYS A CE 1 R5DZ73 UNP 23 K ATOM 182 N NZ . LYS A 1 23 ? -31.074 9.407 24.914 1.0 95.12 ? 23 LYS A NZ 1 R5DZ73 UNP 23 K ATOM 183 N N . TYR A 1 24 ? -24.147 8.284 21.097 1.0 96.06 ? 24 TYR A N 1 R5DZ73 UNP 24 Y ATOM 184 C CA . TYR A 1 24 ? -23.386 8.111 19.871 1.0 96.06 ? 24 TYR A CA 1 R5DZ73 UNP 24 Y ATOM 185 C C . TYR A 1 24 ? -22.124 7.291 20.127 1.0 96.06 ? 24 TYR A C 1 R5DZ73 UNP 24 Y ATOM 186 C CB . TYR A 1 24 ? -23.051 9.473 19.267 1.0 96.06 ? 24 TYR A CB 1 R5DZ73 UNP 24 Y ATOM 187 O O . TYR A 1 24 ? -21.928 6.281 19.456 1.0 96.06 ? 24 TYR A O 1 R5DZ73 UNP 24 Y ATOM 188 C CG . TYR A 1 24 ? -22.191 9.361 18.032 1.0 96.06 ? 24 TYR A CG 1 R5DZ73 UNP 24 Y ATOM 189 C CD1 . TYR A 1 24 ? -20.791 9.424 18.153 1.0 96.06 ? 24 TYR A CD1 1 R5DZ73 UNP 24 Y ATOM 190 C CD2 . TYR A 1 24 ? -22.783 9.136 16.775 1.0 96.06 ? 24 TYR A CD2 1 R5DZ73 UNP 24 Y ATOM 191 C CE1 . TYR A 1 24 ? -19.971 9.292 17.023 1.0 96.06 ? 24 TYR A CE1 1 R5DZ73 UNP 24 Y ATOM 192 C CE2 . TYR A 1 24 ? -21.960 8.981 15.645 1.0 96.06 ? 24 TYR A CE2 1 R5DZ73 UNP 24 Y ATOM 193 O OH . TYR A 1 24 ? -19.781 8.872 14.678 1.0 96.06 ? 24 TYR A OH 1 R5DZ73 UNP 24 Y ATOM 194 C CZ . TYR A 1 24 ? -20.559 9.060 15.767 1.0 96.06 ? 24 TYR A CZ 1 R5DZ73 UNP 24 Y ATOM 195 N N . ALA A 1 25 ? -21.330 7.672 21.132 1.0 96.06 ? 25 ALA A N 1 R5DZ73 UNP 25 A ATOM 196 C CA . ALA A 1 25 ? -20.099 6.974 21.481 1.0 96.06 ? 25 ALA A CA 1 R5DZ73 UNP 25 A ATOM 197 C C . ALA A 1 25 ? -20.362 5.494 21.792 1.0 96.06 ? 25 ALA A C 1 R5DZ73 UNP 25 A ATOM 198 C CB . ALA A 1 25 ? -19.435 7.701 22.655 1.0 96.06 ? 25 ALA A CB 1 R5DZ73 UNP 25 A ATOM 199 O O . ALA A 1 25 ? -19.744 4.625 21.186 1.0 96.06 ? 25 ALA A O 1 R5DZ73 UNP 25 A ATOM 200 N N . THR A 1 26 ? -21.352 5.189 22.641 1.0 95.44 ? 26 THR A N 1 R5DZ73 UNP 26 T ATOM 201 C CA . THR A 1 26 ? -21.707 3.798 22.963 1.0 95.44 ? 26 THR A CA 1 R5DZ73 UNP 26 T ATOM 202 C C . THR A 1 26 ? -22.172 3.019 21.729 1.0 95.44 ? 26 THR A C 1 R5DZ73 UNP 26 T ATOM 203 C CB . THR A 1 26 ? -22.807 3.739 24.034 1.0 95.44 ? 26 THR A CB 1 R5DZ73 UNP 26 T ATOM 204 O O . THR A 1 26 ? -21.801 1.859 21.538 1.0 95.44 ? 26 THR A O 1 R5DZ73 UNP 26 T ATOM 205 C CG2 . THR A 1 26 ? -22.986 2.348 24.634 1.0 95.44 ? 26 THR A CG2 1 R5DZ73 UNP 26 T ATOM 206 O OG1 . THR A 1 26 ? -22.521 4.576 25.124 1.0 95.44 ? 26 THR A OG1 1 R5DZ73 UNP 26 T ATOM 207 N N . GLY A 1 27 ? -22.979 3.644 20.866 1.0 95.00 ? 27 GLY A N 1 R5DZ73 UNP 27 G ATOM 208 C CA . GLY A 1 27 ? -23.456 3.025 19.630 1.0 95.00 ? 27 GLY A CA 1 R5DZ73 UNP 27 G ATOM 209 C C . GLY A 1 27 ? -22.319 2.703 18.660 1.0 95.00 ? 27 GLY A C 1 R5DZ73 UNP 27 G ATOM 210 O O . GLY A 1 27 ? -22.207 1.563 18.214 1.0 95.00 ? 27 GLY A O 1 R5DZ73 UNP 27 G ATOM 211 N N . MET A 1 28 ? -21.453 3.679 18.375 1.0 96.06 ? 28 MET A N 1 R5DZ73 UNP 28 M ATOM 212 C CA . MET A 1 28 ? -20.304 3.497 17.484 1.0 96.06 ? 28 MET A CA 1 R5DZ73 UNP 28 M ATOM 213 C C . MET A 1 28 ? -19.304 2.482 18.036 1.0 96.06 ? 28 MET A C 1 R5DZ73 UNP 28 M ATOM 214 C CB . MET A 1 28 ? -19.592 4.830 17.230 1.0 96.06 ? 28 MET A CB 1 R5DZ73 UNP 28 M ATOM 215 O O . MET A 1 28 ? -18.897 1.593 17.293 1.0 96.06 ? 28 MET A O 1 R5DZ73 UNP 28 M ATOM 216 C CG . MET A 1 28 ? -20.385 5.772 16.323 1.0 96.06 ? 28 MET A CG 1 R5DZ73 UNP 28 M ATOM 217 S SD . MET A 1 28 ? -20.763 5.180 14.644 1.0 96.06 ? 28 MET A SD 1 R5DZ73 UNP 28 M ATOM 218 C CE . MET A 1 28 ? -19.105 5.102 13.924 1.0 96.06 ? 28 MET A CE 1 R5DZ73 UNP 28 M ATOM 219 N N . CYS A 1 29 ? -18.965 2.546 19.330 1.0 96.81 ? 29 CYS A N 1 R5DZ73 UNP 29 C ATOM 220 C CA . CYS A 1 29 ? -18.099 1.550 19.966 1.0 96.81 ? 29 CYS A CA 1 R5DZ73 UNP 29 C ATOM 221 C C . CYS A 1 29 ? -18.678 0.142 19.815 1.0 96.81 ? 29 CYS A C 1 R5DZ73 UNP 29 C ATOM 222 C CB . CYS A 1 29 ? -17.895 1.886 21.451 1.0 96.81 ? 29 CYS A CB 1 R5DZ73 UNP 29 C ATOM 223 O O . CYS A 1 29 ? -17.948 -0.774 19.469 1.0 96.81 ? 29 CYS A O 1 R5DZ73 UNP 29 C ATOM 224 S SG . CYS A 1 29 ? -16.753 3.285 21.617 1.0 96.81 ? 29 CYS A SG 1 R5DZ73 UNP 29 C ATOM 225 N N . SER A 1 30 ? -19.989 -0.035 19.996 1.0 95.69 ? 30 SER A N 1 R5DZ73 UNP 30 S ATOM 226 C CA . SER A 1 30 ? -20.633 -1.348 19.837 1.0 95.69 ? 30 SER A CA 1 R5DZ73 UNP 30 S ATOM 227 C C . SER A 1 30 ? -20.560 -1.873 18.404 1.0 95.69 ? 30 SER A C 1 R5DZ73 UNP 30 S ATOM 228 C CB . SER A 1 30 ? -22.099 -1.291 20.253 1.0 95.69 ? 30 SER A CB 1 R5DZ73 UNP 30 S ATOM 229 O O . SER A 1 30 ? -20.288 -3.056 18.202 1.0 95.69 ? 30 SER A O 1 R5DZ73 UNP 30 S ATOM 230 O OG . SER A 1 30 ? -22.200 -0.785 21.563 1.0 95.69 ? 30 SER A OG 1 R5DZ73 UNP 30 S ATOM 231 N N . PHE A 1 31 ? -20.787 -1.010 17.409 1.0 95.62 ? 31 PHE A N 1 R5DZ73 UNP 31 F ATOM 232 C CA . PHE A 1 31 ? -20.698 -1.396 16.000 1.0 95.62 ? 31 PHE A CA 1 R5DZ73 UNP 31 F ATOM 233 C C . PHE A 1 31 ? -19.269 -1.761 15.598 1.0 95.62 ? 31 PHE A C 1 R5DZ73 UNP 31 F ATOM 234 C CB . PHE A 1 31 ? -21.264 -0.287 15.102 1.0 95.62 ? 31 PHE A CB 1 R5DZ73 UNP 31 F ATOM 235 O O . PHE A 1 31 ? -19.066 -2.837 15.042 1.0 95.62 ? 31 PHE A O 1 R5DZ73 UNP 31 F ATOM 236 C CG . PHE A 1 31 ? -22.777 -0.291 14.998 1.0 95.62 ? 31 PHE A CG 1 R5DZ73 UNP 31 F ATOM 237 C CD1 . PHE A 1 31 ? -23.439 -1.419 14.481 1.0 95.62 ? 31 PHE A CD1 1 R5DZ73 UNP 31 F ATOM 238 C CD2 . PHE A 1 31 ? -23.526 0.829 15.396 1.0 95.62 ? 31 PHE A CD2 1 R5DZ73 UNP 31 F ATOM 239 C CE1 . PHE A 1 31 ? -24.838 -1.432 14.359 1.0 95.62 ? 31 PHE A CE1 1 R5DZ73 UNP 31 F ATOM 240 C CE2 . PHE A 1 31 ? -24.930 0.810 15.296 1.0 95.62 ? 31 PHE A CE2 1 R5DZ73 UNP 31 F ATOM 241 C CZ . PHE A 1 31 ? -25.586 -0.317 14.771 1.0 95.62 ? 31 PHE A CZ 1 R5DZ73 UNP 31 F ATOM 242 N N . TYR A 1 32 ? -18.286 -0.919 15.925 1.0 96.81 ? 32 TYR A N 1 R5DZ73 UNP 32 Y ATOM 243 C CA . TYR A 1 32 ? -16.883 -1.215 15.636 1.0 96.81 ? 32 TYR A CA 1 R5DZ73 UNP 32 Y ATOM 244 C C . TYR A 1 32 ? -16.386 -2.456 16.378 1.0 96.81 ? 32 TYR A C 1 R5DZ73 UNP 32 Y ATOM 245 C CB . TYR A 1 32 ? -16.006 -0.011 15.984 1.0 96.81 ? 32 TYR A CB 1 R5DZ73 UNP 32 Y ATOM 246 O O . TYR A 1 32 ? -15.733 -3.295 15.767 1.0 96.81 ? 32 TYR A O 1 R5DZ73 UNP 32 Y ATOM 247 C CG . TYR A 1 32 ? -15.999 1.091 14.944 1.0 96.81 ? 32 TYR A CG 1 R5DZ73 UNP 32 Y ATOM 248 C CD1 . TYR A 1 32 ? -15.586 0.803 13.628 1.0 96.81 ? 32 TYR A CD1 1 R5DZ73 UNP 32 Y ATOM 249 C CD2 . TYR A 1 32 ? -16.283 2.420 15.314 1.0 96.81 ? 32 TYR A CD2 1 R5DZ73 UNP 32 Y ATOM 250 C CE1 . TYR A 1 32 ? -15.480 1.834 12.678 1.0 96.81 ? 32 TYR A CE1 1 R5DZ73 UNP 32 Y ATOM 251 C CE2 . TYR A 1 32 ? -16.145 3.459 14.373 1.0 96.81 ? 32 TYR A CE2 1 R5DZ73 UNP 32 Y ATOM 252 O OH . TYR A 1 32 ? -15.637 4.153 12.126 1.0 96.81 ? 32 TYR A OH 1 R5DZ73 UNP 32 Y ATOM 253 C CZ . TYR A 1 32 ? -15.759 3.164 13.047 1.0 96.81 ? 32 TYR A CZ 1 R5DZ73 UNP 32 Y ATOM 254 N N . ASN A 1 33 ? -16.740 -2.616 17.657 1.0 96.56 ? 33 ASN A N 1 R5DZ73 UNP 33 N ATOM 255 C CA . ASN A 1 33 ? -16.376 -3.794 18.441 1.0 96.56 ? 33 ASN A CA 1 R5DZ73 UNP 33 N ATOM 256 C C . ASN A 1 33 ? -16.934 -5.074 17.810 1.0 96.56 ? 33 ASN A C 1 R5DZ73 UNP 33 N ATOM 257 C CB . ASN A 1 33 ? -16.901 -3.628 19.874 1.0 96.56 ? 33 ASN A CB 1 R5DZ73 UNP 33 N ATOM 258 O O . ASN A 1 33 ? -16.193 -6.019 17.568 1.0 96.56 ? 33 ASN A O 1 R5DZ73 UNP 33 N ATOM 259 C CG . ASN A 1 33 ? -16.338 -4.685 20.796 1.0 96.56 ? 33 ASN A CG 1 R5DZ73 UNP 33 N ATOM 260 N ND2 . ASN A 1 33 ? -15.183 -4.435 21.364 1.0 96.56 ? 33 ASN A ND2 1 R5DZ73 UNP 33 N ATOM 261 O OD1 . ASN A 1 33 ? -16.942 -5.714 21.031 1.0 96.56 ? 33 ASN A OD1 1 R5DZ73 UNP 33 N ATOM 262 N N . THR A 1 34 ? -18.228 -5.076 17.474 1.0 96.06 ? 34 THR A N 1 R5DZ73 UNP 34 T ATOM 263 C CA . THR A 1 34 ? -18.880 -6.238 16.855 1.0 96.06 ? 34 THR A CA 1 R5DZ73 UNP 34 T ATOM 264 C C . THR A 1 34 ? -18.255 -6.573 15.505 1.0 96.06 ? 34 THR A C 1 R5DZ73 UNP 34 T ATOM 265 C CB . THR A 1 34 ? -20.389 -6.014 16.681 1.0 96.06 ? 34 THR A CB 1 R5DZ73 UNP 34 T ATOM 266 O O . THR A 1 34 ? -18.001 -7.741 15.226 1.0 96.06 ? 34 THR A O 1 R5DZ73 UNP 34 T ATOM 267 C CG2 . THR A 1 34 ? -21.102 -7.267 16.173 1.0 96.06 ? 34 THR A CG2 1 R5DZ73 UNP 34 T ATOM 268 O OG1 . THR A 1 34 ? -20.998 -5.677 17.907 1.0 96.06 ? 34 THR A OG1 1 R5DZ73 UNP 34 T ATOM 269 N N . LEU A 1 35 ? -17.980 -5.559 14.678 1.0 96.38 ? 35 LEU A N 1 R5DZ73 UNP 35 L ATOM 270 C CA . LEU A 1 35 ? -17.323 -5.746 13.387 1.0 96.38 ? 35 LEU A CA 1 R5DZ73 UNP 35 L ATOM 271 C C . LEU A 1 35 ? -15.934 -6.370 13.553 1.0 96.38 ? 35 LEU A C 1 R5DZ73 UNP 35 L ATOM 272 C CB . LEU A 1 35 ? -17.238 -4.387 12.674 1.0 96.38 ? 35 LEU A CB 1 R5DZ73 UNP 35 L ATOM 273 O O . LEU A 1 35 ? -15.643 -7.368 12.900 1.0 96.38 ? 35 LEU A O 1 R5DZ73 UNP 35 L ATOM 274 C CG . LEU A 1 35 ? -16.606 -4.451 11.275 1.0 96.38 ? 35 LEU A CG 1 R5DZ73 UNP 35 L ATOM 275 C CD1 . LEU A 1 35 ? -17.457 -5.271 10.300 1.0 96.38 ? 35 LEU A CD1 1 R5DZ73 UNP 35 L ATOM 276 C CD2 . LEU A 1 35 ? -16.463 -3.034 10.726 1.0 96.38 ? 35 LEU A CD2 1 R5DZ73 UNP 35 L ATOM 277 N N . ALA A 1 36 ? -15.115 -5.810 14.443 1.0 97.25 ? 36 ALA A N 1 R5DZ73 UNP 36 A ATOM 278 C CA . ALA A 1 36 ? -13.761 -6.282 14.696 1.0 97.25 ? 36 ALA A CA 1 R5DZ73 UNP 36 A ATOM 279 C C . ALA A 1 36 ? -13.743 -7.705 15.273 1.0 97.25 ? 36 ALA A C 1 R5DZ73 UNP 36 A ATOM 280 C CB . ALA A 1 36 ? -13.074 -5.279 15.619 1.0 97.25 ? 36 ALA A CB 1 R5DZ73 UNP 36 A ATOM 281 O O . ALA A 1 36 ? -12.942 -8.519 14.835 1.0 97.25 ? 36 ALA A O 1 R5DZ73 UNP 36 A ATOM 282 N N . CYS A 1 37 ? -14.664 -8.058 16.181 1.0 96.62 ? 37 CYS A N 1 R5DZ73 UNP 37 C ATOM 283 C CA . CYS A 1 37 ? -14.785 -9.434 16.674 1.0 96.62 ? 37 CYS A CA 1 R5DZ73 UNP 37 C ATOM 284 C C . CYS A 1 37 ? -15.075 -10.427 15.538 1.0 96.62 ? 37 CYS A C 1 R5DZ73 UNP 37 C ATOM 285 C CB . CYS A 1 37 ? -15.886 -9.522 17.741 1.0 96.62 ? 37 CYS A CB 1 R5DZ73 UNP 37 C ATOM 286 O O . CYS A 1 37 ? -14.437 -11.475 15.466 1.0 96.62 ? 37 CYS A O 1 R5DZ73 UNP 37 C ATOM 287 S SG . CYS A 1 37 ? -15.388 -8.710 19.284 1.0 96.62 ? 37 CYS A SG 1 R5DZ73 UNP 37 C ATOM 288 N N . ILE A 1 38 ? -16.024 -10.104 14.649 1.0 96.75 ? 38 ILE A N 1 R5DZ73 UNP 38 I ATOM 289 C CA . ILE A 1 38 ? -16.382 -10.973 13.518 1.0 96.75 ? 38 ILE A CA 1 R5DZ73 UNP 38 I ATOM 290 C C . ILE A 1 38 ? -15.191 -11.139 12.566 1.0 96.75 ? 38 ILE A C 1 R5DZ73 UNP 38 I ATOM 291 C CB . ILE A 1 38 ? -17.627 -10.427 12.778 1.0 96.75 ? 38 ILE A CB 1 R5DZ73 UNP 38 I ATOM 292 O O . ILE A 1 38 ? -14.843 -12.269 12.222 1.0 96.75 ? 38 ILE A O 1 R5DZ73 UNP 38 I ATOM 293 C CG1 . ILE A 1 38 ? -18.882 -10.511 13.676 1.0 96.75 ? 38 ILE A CG1 1 R5DZ73 UNP 38 I ATOM 294 C CG2 . ILE A 1 38 ? -17.862 -11.210 11.472 1.0 96.75 ? 38 ILE A CG2 1 R5DZ73 UNP 38 I ATOM 295 C CD1 . ILE A 1 38 ? -20.092 -9.745 13.120 1.0 96.75 ? 38 ILE A CD1 1 R5DZ73 UNP 38 I ATOM 296 N N . LYS A 1 39 ? -14.560 -10.029 12.161 1.0 97.12 ? 39 LYS A N 1 R5DZ73 UNP 39 K ATOM 297 C CA . LYS A 1 39 ? -13.398 -10.047 11.263 1.0 97.12 ? 39 LYS A CA 1 R5DZ73 UNP 39 K ATOM 298 C C . LYS A 1 39 ? -12.232 -10.822 11.866 1.0 97.12 ? 39 LYS A C 1 R5DZ73 UNP 39 K ATOM 299 C CB . LYS A 1 39 ? -12.932 -8.623 10.968 1.0 97.12 ? 39 LYS A CB 1 R5DZ73 UNP 39 K ATOM 300 O O . LYS A 1 39 ? -11.700 -11.711 11.208 1.0 97.12 ? 39 LYS A O 1 R5DZ73 UNP 39 K ATOM 301 C CG . LYS A 1 39 ? -13.848 -7.824 10.038 1.0 97.12 ? 39 LYS A CG 1 R5DZ73 UNP 39 K ATOM 302 C CD . LYS A 1 39 ? -13.210 -6.439 9.906 1.0 97.12 ? 39 LYS A CD 1 R5DZ73 UNP 39 K ATOM 303 C CE . LYS A 1 39 ? -13.902 -5.554 8.875 1.0 97.12 ? 39 LYS A CE 1 R5DZ73 UNP 39 K ATOM 304 N NZ . LYS A 1 39 ? -13.134 -4.291 8.756 1.0 97.12 ? 39 LYS A NZ 1 R5DZ73 UNP 39 K ATOM 305 N N . LEU A 1 40 ? -11.913 -10.568 13.136 1.0 97.62 ? 40 LEU A N 1 R5DZ73 UNP 40 L ATOM 306 C CA . LEU A 1 40 ? -10.867 -11.281 13.856 1.0 97.62 ? 40 LEU A CA 1 R5DZ73 UNP 40 L ATOM 307 C C . LEU A 1 40 ? -11.132 -12.789 13.884 1.0 97.62 ? 40 LEU A C 1 R5DZ73 UNP 40 L ATOM 308 C CB . LEU A 1 40 ? -10.740 -10.699 15.276 1.0 97.62 ? 40 LEU A CB 1 R5DZ73 UNP 40 L ATOM 309 O O . LEU A 1 40 ? -10.235 -13.563 13.579 1.0 97.62 ? 40 LEU A O 1 R5DZ73 UNP 40 L ATOM 310 C CG . LEU A 1 40 ? -9.767 -11.469 16.178 1.0 97.62 ? 40 LEU A CG 1 R5DZ73 UNP 40 L ATOM 311 C CD1 . LEU A 1 40 ? -8.376 -11.585 15.580 1.0 97.62 ? 40 LEU A CD1 1 R5DZ73 UNP 40 L ATOM 312 C CD2 . LEU A 1 40 ? -9.628 -10.778 17.535 1.0 97.62 ? 40 LEU A CD2 1 R5DZ73 UNP 40 L ATOM 313 N N . ALA A 1 41 ? -12.355 -13.221 14.203 1.0 96.75 ? 41 ALA A N 1 R5DZ73 UNP 41 A ATOM 314 C CA . ALA A 1 41 ? -12.698 -14.642 14.223 1.0 96.75 ? 41 ALA A CA 1 R5DZ73 UNP 41 A ATOM 315 C C . ALA A 1 41 ? -12.486 -15.316 12.853 1.0 96.75 ? 41 ALA A C 1 R5DZ73 UNP 41 A ATOM 316 C CB . ALA A 1 41 ? -14.146 -14.777 14.711 1.0 96.75 ? 41 ALA A CB 1 R5DZ73 UNP 41 A ATOM 317 O O . ALA A 1 41 ? -11.938 -16.415 12.783 1.0 96.75 ? 41 ALA A O 1 R5DZ73 UNP 41 A ATOM 318 N N . MET A 1 42 ? -12.884 -14.650 11.764 1.0 95.81 ? 42 MET A N 1 R5DZ73 UNP 42 M ATOM 319 C CA . MET A 1 42 ? -12.744 -15.172 10.399 1.0 95.81 ? 42 MET A CA 1 R5DZ73 UNP 42 M ATOM 320 C C . MET A 1 42 ? -11.291 -15.180 9.911 1.0 95.81 ? 42 MET A C 1 R5DZ73 UNP 42 M ATOM 321 C CB . MET A 1 42 ? -13.606 -14.339 9.442 1.0 95.81 ? 42 MET A CB 1 R5DZ73 UNP 42 M ATOM 322 O O . MET A 1 42 ? -10.817 -16.189 9.384 1.0 95.81 ? 42 MET A O 1 R5DZ73 UNP 42 M ATOM 323 C CG . MET A 1 42 ? -15.101 -14.560 9.692 1.0 95.81 ? 42 MET A CG 1 R5DZ73 UNP 42 M ATOM 324 S SD . MET A 1 42 ? -16.207 -13.618 8.610 1.0 95.81 ? 42 MET A SD 1 R5DZ73 UNP 42 M ATOM 325 C CE . MET A 1 42 ? -15.790 -14.339 6.999 1.0 95.81 ? 42 MET A CE 1 R5DZ73 UNP 42 M ATOM 326 N N . ASN A 1 43 ? -10.572 -14.075 10.104 1.0 96.00 ? 43 ASN A N 1 R5DZ73 UNP 43 N ATOM 327 C CA . ASN A 1 43 ? -9.179 -13.953 9.682 1.0 96.00 ? 43 ASN A CA 1 R5DZ73 UNP 43 N ATOM 328 C C . ASN A 1 43 ? -8.274 -14.870 10.507 1.0 96.00 ? 43 ASN A C 1 R5DZ73 UNP 43 N ATOM 329 C CB . ASN A 1 43 ? -8.743 -12.481 9.767 1.0 96.00 ? 43 ASN A CB 1 R5DZ73 UNP 43 N ATOM 330 O O . ASN A 1 43 ? -7.385 -15.506 9.947 1.0 96.00 ? 43 ASN A O 1 R5DZ73 UNP 43 N ATOM 331 C CG . ASN A 1 43 ? -9.303 -11.621 8.647 1.0 96.00 ? 43 ASN A CG 1 R5DZ73 UNP 43 N ATOM 332 N ND2 . ASN A 1 43 ? -9.054 -10.334 8.686 1.0 96.00 ? 43 ASN A ND2 1 R5DZ73 UNP 43 N ATOM 333 O OD1 . ASN A 1 43 ? -9.941 -12.086 7.716 1.0 96.00 ? 43 ASN A OD1 1 R5DZ73 UNP 43 N ATOM 334 N N . TYR A 1 44 ? -8.542 -15.021 11.808 1.0 96.31 ? 44 TYR A N 1 R5DZ73 UNP 44 Y ATOM 335 C CA . TYR A 1 44 ? -7.757 -15.917 12.648 1.0 96.31 ? 44 TYR A CA 1 R5DZ73 UNP 44 Y ATOM 336 C C . TYR A 1 44 ? -7.950 -17.382 12.262 1.0 96.31 ? 44 TYR A C 1 R5DZ73 UNP 44 Y ATOM 337 C CB . TYR A 1 44 ? -8.052 -15.661 14.131 1.0 96.31 ? 44 TYR A CB 1 R5DZ73 UNP 44 Y ATOM 338 O O . TYR A 1 44 ? -6.969 -18.116 12.173 1.0 96.31 ? 44 TYR A O 1 R5DZ73 UNP 44 Y ATOM 339 C CG . TYR A 1 44 ? -7.127 -16.351 15.117 1.0 96.31 ? 44 TYR A CG 1 R5DZ73 UNP 44 Y ATOM 340 C CD1 . TYR A 1 44 ? -7.555 -16.542 16.446 1.0 96.31 ? 44 TYR A CD1 1 R5DZ73 UNP 44 Y ATOM 341 C CD2 . TYR A 1 44 ? -5.829 -16.761 14.739 1.0 96.31 ? 44 TYR A CD2 1 R5DZ73 UNP 44 Y ATOM 342 C CE1 . TYR A 1 44 ? -6.695 -17.142 17.386 1.0 96.31 ? 44 TYR A CE1 1 R5DZ73 UNP 44 Y ATOM 343 C CE2 . TYR A 1 44 ? -4.983 -17.377 15.667 1.0 96.31 ? 44 TYR A CE2 1 R5DZ73 UNP 44 Y ATOM 344 O OH . TYR A 1 44 ? -4.548 -18.165 17.842 1.0 96.31 ? 44 TYR A OH 1 R5DZ73 UNP 44 Y ATOM 345 C CZ . TYR A 1 44 ? -5.409 -17.567 16.988 1.0 96.31 ? 44 TYR A CZ 1 R5DZ73 UNP 44 Y ATOM 346 N N . TYR A 1 45 ? -9.182 -17.789 11.938 1.0 94.62 ? 45 TYR A N 1 R5DZ73 UNP 45 Y ATOM 347 C CA . TYR A 1 45 ? -9.433 -19.116 11.377 1.0 94.62 ? 45 TYR A CA 1 R5DZ73 UNP 45 Y ATOM 348 C C . TYR A 1 45 ? -8.679 -19.321 10.063 1.0 94.62 ? 45 TYR A C 1 R5DZ73 UNP 45 Y ATOM 349 C CB . TYR A 1 45 ? -10.935 -19.314 11.166 1.0 94.62 ? 45 TYR A CB 1 R5DZ73 UNP 45 Y ATOM 350 O O . TYR A 1 45 ? -8.005 -20.331 9.908 1.0 94.62 ? 45 TYR A O 1 R5DZ73 UNP 45 Y ATOM 351 C CG . TYR A 1 45 ? -11.272 -20.573 10.395 1.0 94.62 ? 45 TYR A CG 1 R5DZ73 UNP 45 Y ATOM 352 C CD1 . TYR A 1 45 ? -11.651 -20.491 9.041 1.0 94.62 ? 45 TYR A CD1 1 R5DZ73 UNP 45 Y ATOM 353 C CD2 . TYR A 1 45 ? -11.132 -21.829 11.014 1.0 94.62 ? 45 TYR A CD2 1 R5DZ73 UNP 45 Y ATOM 354 C CE1 . TYR A 1 45 ? -11.900 -21.667 8.309 1.0 94.62 ? 45 TYR A CE1 1 R5DZ73 UNP 45 Y ATOM 355 C CE2 . TYR A 1 45 ? -11.356 -23.006 10.273 1.0 94.62 ? 45 TYR A CE2 1 R5DZ73 UNP 45 Y ATOM 356 O OH . TYR A 1 45 ? -11.929 -24.057 8.195 1.0 94.62 ? 45 TYR A OH 1 R5DZ73 UNP 45 Y ATOM 357 C CZ . TYR A 1 45 ? -11.738 -22.926 8.919 1.0 94.62 ? 45 TYR A CZ 1 R5DZ73 UNP 45 Y ATOM 358 N N . THR A 1 46 ? -8.739 -18.343 9.154 1.0 92.75 ? 46 THR A N 1 R5DZ73 UNP 46 T ATOM 359 C CA . THR A 1 46 ? -8.066 -18.417 7.848 1.0 92.75 ? 46 THR A CA 1 R5DZ73 UNP 46 T ATOM 360 C C . THR A 1 46 ? -6.560 -18.606 8.009 1.0 92.75 ? 46 THR A C 1 R5DZ73 UNP 46 T ATOM 361 C CB . THR A 1 46 ? -8.347 -17.154 7.019 1.0 92.75 ? 46 THR A CB 1 R5DZ73 UNP 46 T ATOM 362 O O . THR A 1 46 ? -5.987 -19.520 7.424 1.0 92.75 ? 46 THR A O 1 R5DZ73 UNP 46 T ATOM 363 C CG2 . THR A 1 46 ? -7.734 -17.220 5.621 1.0 92.75 ? 46 THR A CG2 1 R5DZ73 UNP 46 T ATOM 364 O OG1 . THR A 1 46 ? -9.740 -16.974 6.864 1.0 92.75 ? 46 THR A OG1 1 R5DZ73 UNP 46 T ATOM 365 N N . VAL A 1 47 ? -5.914 -17.789 8.847 1.0 92.31 ? 47 VAL A N 1 R5DZ73 UNP 47 V ATOM 366 C CA . VAL A 1 47 ? -4.469 -17.901 9.087 1.0 92.31 ? 47 VAL A CA 1 R5DZ73 UNP 47 V ATOM 367 C C . VAL A 1 47 ? -4.126 -19.220 9.778 1.0 92.31 ? 47 VAL A C 1 R5DZ73 UNP 47 V ATOM 368 C CB . VAL A 1 47 ? -3.938 -16.689 9.874 1.0 92.31 ? 47 VAL A CB 1 R5DZ73 UNP 47 V ATOM 369 O O . VAL A 1 47 ? -3.156 -19.860 9.389 1.0 92.31 ? 47 VAL A O 1 R5DZ73 UNP 47 V ATOM 370 C CG1 . VAL A 1 47 ? -2.450 -16.831 10.220 1.0 92.31 ? 47 VAL A CG1 1 R5DZ73 UNP 47 V ATOM 371 C CG2 . VAL A 1 47 ? -4.080 -15.412 9.033 1.0 92.31 ? 47 VAL A CG2 1 R5DZ73 UNP 47 V ATOM 372 N N . TYR A 1 48 ? -4.919 -19.656 10.760 1.0 91.62 ? 48 TYR A N 1 R5DZ73 UNP 48 Y ATOM 373 C CA . TYR A 1 48 ? -4.717 -20.937 11.442 1.0 91.62 ? 48 TYR A CA 1 R5DZ73 UNP 48 Y ATOM 374 C C . TYR A 1 48 ? -4.829 -22.139 10.489 1.0 91.62 ? 48 TYR A C 1 R5DZ73 UNP 48 Y ATOM 375 C CB . TYR A 1 48 ? -5.733 -21.048 12.586 1.0 91.62 ? 48 TYR A CB 1 R5DZ73 UNP 48 Y ATOM 376 O O . TYR A 1 48 ? -3.988 -23.037 10.524 1.0 91.62 ? 48 TYR A O 1 R5DZ73 UNP 48 Y ATOM 377 C CG . TYR A 1 48 ? -5.697 -22.381 13.301 1.0 91.62 ? 48 TYR A CG 1 R5DZ73 UNP 48 Y ATOM 378 C CD1 . TYR A 1 48 ? -6.682 -23.355 13.040 1.0 91.62 ? 48 TYR A CD1 1 R5DZ73 UNP 48 Y ATOM 379 C CD2 . TYR A 1 48 ? -4.635 -22.667 14.177 1.0 91.62 ? 48 TYR A CD2 1 R5DZ73 UNP 48 Y ATOM 380 C CE1 . TYR A 1 48 ? -6.616 -24.609 13.678 1.0 91.62 ? 48 TYR A CE1 1 R5DZ73 UNP 48 Y ATOM 381 C CE2 . TYR A 1 48 ? -4.548 -23.931 14.781 1.0 91.62 ? 48 TYR A CE2 1 R5DZ73 UNP 48 Y ATOM 382 O OH . TYR A 1 48 ? -5.403 -26.144 15.062 1.0 91.62 ? 48 TYR A OH 1 R5DZ73 UNP 48 Y ATOM 383 C CZ . TYR A 1 48 ? -5.548 -24.894 14.553 1.0 91.62 ? 48 TYR A CZ 1 R5DZ73 UNP 48 Y ATOM 384 N N . ASP A 1 49 ? -5.838 -22.146 9.618 1.0 89.88 ? 49 ASP A N 1 R5DZ73 UNP 49 D ATOM 385 C CA . ASP A 1 49 ? -6.068 -23.205 8.632 1.0 89.88 ? 49 ASP A CA 1 R5DZ73 UNP 49 D ATOM 386 C C . ASP A 1 49 ? -4.918 -23.270 7.616 1.0 89.88 ? 49 ASP A C 1 R5DZ73 UNP 49 D ATOM 387 C CB . ASP A 1 49 ? -7.430 -22.959 7.967 1.0 89.88 ? 49 ASP A CB 1 R5DZ73 UNP 49 D ATOM 388 O O . ASP A 1 49 ? -4.276 -24.312 7.468 1.0 89.88 ? 49 ASP A O 1 R5DZ73 UNP 49 D ATOM 389 C CG . ASP A 1 49 ? -7.914 -24.161 7.157 1.0 89.88 ? 49 ASP A CG 1 R5DZ73 UNP 49 D ATOM 390 O OD1 . ASP A 1 49 ? -8.002 -25.254 7.766 1.0 89.88 ? 49 ASP A OD1 1 R5DZ73 UNP 49 D ATOM 391 O OD2 . ASP A 1 49 ? -8.276 -23.953 5.980 1.0 89.88 ? 49 ASP A OD2 1 R5DZ73 UNP 49 D ATOM 392 N N . MET A 1 50 ? -4.545 -22.119 7.038 1.0 88.06 ? 50 MET A N 1 R5DZ73 UNP 50 M ATOM 393 C CA . MET A 1 50 ? -3.379 -22.001 6.154 1.0 88.06 ? 50 MET A CA 1 R5DZ73 UNP 50 M ATOM 394 C C . MET A 1 50 ? -2.092 -22.486 6.834 1.0 88.06 ? 50 MET A C 1 R5DZ73 UNP 50 M ATOM 395 C CB . MET A 1 50 ? -3.189 -20.537 5.729 1.0 88.06 ? 50 MET A CB 1 R5DZ73 UNP 50 M ATOM 396 O O . MET A 1 50 ? -1.296 -23.203 6.227 1.0 88.06 ? 50 MET A O 1 R5DZ73 UNP 50 M ATOM 397 C CG . MET A 1 50 ? -4.264 -20.029 4.763 1.0 88.06 ? 50 MET A CG 1 R5DZ73 UNP 50 M ATOM 398 S SD . MET A 1 50 ? -4.122 -18.254 4.405 1.0 88.06 ? 50 MET A SD 1 R5DZ73 UNP 50 M ATOM 399 C CE . MET A 1 50 ? -2.699 -18.260 3.280 1.0 88.06 ? 50 MET A CE 1 R5DZ73 UNP 50 M ATOM 400 N N . TYR A 1 51 ? -1.893 -22.128 8.106 1.0 84.31 ? 51 TYR A N 1 R5DZ73 UNP 51 Y ATOM 401 C CA . TYR A 1 51 ? -0.718 -22.523 8.880 1.0 84.31 ? 51 TYR A CA 1 R5DZ73 UNP 51 Y ATOM 402 C C . TYR A 1 51 ? -0.627 -24.039 9.082 1.0 84.31 ? 51 TYR A C 1 R5DZ73 UNP 51 Y ATOM 403 C CB . TYR A 1 51 ? -0.750 -21.816 10.240 1.0 84.31 ? 51 TYR A CB 1 R5DZ73 UNP 51 Y ATOM 404 O O . TYR A 1 51 ? 0.466 -24.609 9.031 1.0 84.31 ? 51 TYR A O 1 R5DZ73 UNP 51 Y ATOM 405 C CG . TYR A 1 51 ? 0.587 -21.841 10.930 1.0 84.31 ? 51 TYR A CG 1 R5DZ73 UNP 51 Y ATOM 406 C CD1 . TYR A 1 51 ? 0.925 -22.850 11.852 1.0 84.31 ? 51 TYR A CD1 1 R5DZ73 UNP 51 Y ATOM 407 C CD2 . TYR A 1 51 ? 1.508 -20.840 10.598 1.0 84.31 ? 51 TYR A CD2 1 R5DZ73 UNP 51 Y ATOM 408 C CE1 . TYR A 1 51 ? 2.205 -22.855 12.445 1.0 84.31 ? 51 TYR A CE1 1 R5DZ73 UNP 51 Y ATOM 409 C CE2 . TYR A 1 51 ? 2.777 -20.844 11.181 1.0 84.31 ? 51 TYR A CE2 1 R5DZ73 UNP 51 Y ATOM 410 O OH . TYR A 1 51 ? 4.381 -21.840 12.648 1.0 84.31 ? 51 TYR A OH 1 R5DZ73 UNP 51 Y ATOM 411 C CZ . TYR A 1 51 ? 3.135 -21.848 12.108 1.0 84.31 ? 51 TYR A CZ 1 R5DZ73 UNP 51 Y ATOM 412 N N . ASN A 1 52 ? -1.766 -24.699 9.296 1.0 85.31 ? 52 ASN A N 1 R5DZ73 UNP 52 N ATOM 413 C CA . ASN A 1 52 ? -1.836 -26.147 9.464 1.0 85.31 ? 52 ASN A CA 1 R5DZ73 UNP 52 N ATOM 414 C C . ASN A 1 52 ? -1.647 -26.909 8.149 1.0 85.31 ? 52 ASN A C 1 R5DZ73 UNP 52 N ATOM 415 C CB . ASN A 1 52 ? -3.189 -26.510 10.076 1.0 85.31 ? 52 ASN A CB 1 R5DZ73 UNP 52 N ATOM 416 O O . ASN A 1 52 ? -1.039 -27.982 8.160 1.0 85.31 ? 52 ASN A O 1 R5DZ73 UNP 52 N ATOM 417 C CG . ASN A 1 52 ? -3.278 -26.229 11.556 1.0 85.31 ? 52 ASN A CG 1 R5DZ73 UNP 52 N ATOM 418 N ND2 . ASN A 1 52 ? -4.485 -26.060 12.020 1.0 85.31 ? 52 ASN A ND2 1 R5DZ73 UNP 52 N ATOM 419 O OD1 . ASN A 1 52 ? -2.316 -26.249 12.311 1.0 85.31 ? 52 ASN A OD1 1 R5DZ73 UNP 52 N ATOM 420 N N . GLU A 1 53 ? -2.152 -26.383 7.030 1.0 85.62 ? 53 GLU A N 1 R5DZ73 UNP 53 E ATOM 421 C CA . GLU A 1 53 ? -1.937 -26.985 5.710 1.0 85.62 ? 53 GLU A CA 1 R5DZ73 UNP 53 E ATOM 422 C C . GLU A 1 53 ? -0.469 -26.878 5.283 1.0 85.62 ? 53 GLU A C 1 R5DZ73 UNP 53 E ATOM 423 C CB . GLU A 1 53 ? -2.818 -26.318 4.644 1.0 85.62 ? 53 GLU A CB 1 R5DZ73 UNP 53 E ATOM 424 O O . GLU A 1 53 ? 0.151 -27.870 4.880 1.0 85.62 ? 53 GLU A O 1 R5DZ73 UNP 53 E ATOM 425 C CG . GLU A 1 53 ? -4.313 -26.643 4.779 1.0 85.62 ? 53 GLU A CG 1 R5DZ73 UNP 53 E ATOM 426 C CD . GLU A 1 53 ? -5.099 -26.289 3.503 1.0 85.62 ? 53 GLU A CD 1 R5DZ73 UNP 53 E ATOM 427 O OE1 . GLU A 1 53 ? -6.119 -26.973 3.249 1.0 85.62 ? 53 GLU A OE1 1 R5DZ73 UNP 53 E ATOM 428 O OE2 . GLU A 1 53 ? -4.611 -25.455 2.702 1.0 85.62 ? 53 GLU A OE2 1 R5DZ73 UNP 53 E ATOM 429 N N . GLN A 1 54 ? 0.101 -25.677 5.393 1.0 83.75 ? 54 GLN A N 1 R5DZ73 UNP 54 Q ATOM 430 C CA . GLN A 1 54 ? 1.484 -25.408 5.037 1.0 83.75 ? 54 GLN A CA 1 R5DZ73 UNP 54 Q ATOM 431 C C . GLN A 1 54 ? 2.075 -24.317 5.945 1.0 83.75 ? 54 GLN A C 1 R5DZ73 UNP 54 Q ATOM 432 C CB . GLN A 1 54 ? 1.560 -25.040 3.547 1.0 83.75 ? 54 GLN A CB 1 R5DZ73 UNP 54 Q ATOM 433 O O . GLN A 1 54 ? 1.874 -23.129 5.696 1.0 83.75 ? 54 GLN A O 1 R5DZ73 UNP 54 Q ATOM 434 C CG . GLN A 1 54 ? 3.020 -24.917 3.094 1.0 83.75 ? 54 GLN A CG 1 R5DZ73 UNP 54 Q ATOM 435 C CD . GLN A 1 54 ? 3.163 -24.649 1.601 1.0 83.75 ? 54 GLN A CD 1 R5DZ73 UNP 54 Q ATOM 436 N NE2 . GLN A 1 54 ? 4.175 -23.917 1.192 1.0 83.75 ? 54 GLN A NE2 1 R5DZ73 UNP 54 Q ATOM 437 O OE1 . GLN A 1 54 ? 2.429 -25.119 0.755 1.0 83.75 ? 54 GLN A OE1 1 R5DZ73 UNP 54 Q ATOM 438 N N . PRO A 1 55 ? 2.895 -24.695 6.945 1.0 80.25 ? 55 PRO A N 1 R5DZ73 UNP 55 P ATOM 439 C CA . PRO A 1 55 ? 3.506 -23.728 7.845 1.0 80.25 ? 55 PRO A CA 1 R5DZ73 UNP 55 P ATOM 440 C C . PRO A 1 55 ? 4.329 -22.679 7.098 1.0 80.25 ? 55 PRO A C 1 R5DZ73 UNP 55 P ATOM 441 C CB . PRO A 1 55 ? 4.364 -24.537 8.819 1.0 80.25 ? 55 PRO A CB 1 R5DZ73 UNP 55 P ATOM 442 O O . PRO A 1 55 ? 5.145 -23.003 6.221 1.0 80.25 ? 55 PRO A O 1 R5DZ73 UNP 55 P ATOM 443 C CG . PRO A 1 55 ? 3.668 -25.896 8.841 1.0 80.25 ? 55 PRO A CG 1 R5DZ73 UNP 55 P ATOM 444 C CD . PRO A 1 55 ? 3.135 -26.049 7.418 1.0 80.25 ? 55 PRO A CD 1 R5DZ73 UNP 55 P ATOM 445 N N . VAL A 1 56 ? 4.156 -21.419 7.495 1.0 83.56 ? 56 VAL A N 1 R5DZ73 UNP 56 V ATOM 446 C CA . VAL A 1 56 ? 4.932 -20.301 6.957 1.0 83.56 ? 56 VAL A CA 1 R5DZ73 UNP 56 V ATOM 447 C C . VAL A 1 56 ? 6.397 -20.495 7.338 1.0 83.56 ? 56 VAL A C 1 R5DZ73 UNP 56 V ATOM 448 C CB . VAL A 1 56 ? 4.391 -18.941 7.436 1.0 83.56 ? 56 VAL A CB 1 R5DZ73 UNP 56 V ATOM 449 O O . VAL A 1 56 ? 6.753 -20.594 8.512 1.0 83.56 ? 56 VAL A O 1 R5DZ73 UNP 56 V ATOM 450 C CG1 . VAL A 1 56 ? 5.186 -17.789 6.805 1.0 83.56 ? 56 VAL A CG1 1 R5DZ73 UNP 56 V ATOM 451 C CG2 . VAL A 1 56 ? 2.918 -18.785 7.047 1.0 83.56 ? 56 VAL A CG2 1 R5DZ73 UNP 56 V ATOM 452 N N . LYS A 1 57 ? 7.275 -20.569 6.334 1.0 84.50 ? 57 LYS A N 1 R5DZ73 UNP 57 K ATOM 453 C CA . LYS A 1 57 ? 8.704 -20.851 6.552 1.0 84.50 ? 57 LYS A CA 1 R5DZ73 UNP 57 K ATOM 454 C C . LYS A 1 57 ? 9.467 -19.671 7.150 1.0 84.50 ? 57 LYS A C 1 R5DZ73 UNP 57 K ATOM 455 C CB . LYS A 1 57 ? 9.366 -21.292 5.242 1.0 84.50 ? 57 LYS A CB 1 R5DZ73 UNP 57 K ATOM 456 O O . LYS A 1 57 ? 10.536 -19.883 7.712 1.0 84.50 ? 57 LYS A O 1 R5DZ73 UNP 57 K ATOM 457 C CG . LYS A 1 57 ? 8.832 -22.641 4.745 1.0 84.50 ? 57 LYS A CG 1 R5DZ73 UNP 57 K ATOM 458 C CD . LYS A 1 57 ? 9.520 -23.005 3.427 1.0 84.50 ? 57 LYS A CD 1 R5DZ73 UNP 57 K ATOM 459 C CE . LYS A 1 57 ? 8.921 -24.293 2.862 1.0 84.50 ? 57 LYS A CE 1 R5DZ73 UNP 57 K ATOM 460 N NZ . LYS A 1 57 ? 9.362 -24.502 1.463 1.0 84.50 ? 57 LYS A NZ 1 R5DZ73 UNP 57 K ATOM 461 N N . GLU A 1 58 ? 8.946 -18.455 7.005 1.0 88.31 ? 58 GLU A N 1 R5DZ73 UNP 58 E ATOM 462 C CA . GLU A 1 58 ? 9.620 -17.230 7.428 1.0 88.31 ? 58 GLU A CA 1 R5DZ73 UNP 58 E ATOM 463 C C . GLU A 1 58 ? 9.545 -17.058 8.960 1.0 88.31 ? 58 GLU A C 1 R5DZ73 UNP 58 E ATOM 464 C CB . GLU A 1 58 ? 9.026 -16.034 6.666 1.0 88.31 ? 58 GLU A CB 1 R5DZ73 UNP 58 E ATOM 465 O O . GLU A 1 58 ? 8.449 -16.888 9.505 1.0 88.31 ? 58 GLU A O 1 R5DZ73 UNP 58 E ATOM 466 C CG . GLU A 1 58 ? 9.812 -14.738 6.901 1.0 88.31 ? 58 GLU A CG 1 R5DZ73 UNP 58 E ATOM 467 C CD . GLU A 1 58 ? 11.305 -14.863 6.561 1.0 88.31 ? 58 GLU A CD 1 R5DZ73 UNP 58 E ATOM 468 O OE1 . GLU A 1 58 ? 12.105 -14.628 7.490 1.0 88.31 ? 58 GLU A OE1 1 R5DZ73 UNP 58 E ATOM 469 O OE2 . GLU A 1 58 ? 11.660 -15.264 5.421 1.0 88.31 ? 58 GLU A OE2 1 R5DZ73 UNP 58 E ATOM 470 N N . PRO A 1 59 ? 10.679 -17.102 9.691 1.0 89.94 ? 59 PRO A N 1 R5DZ73 UNP 59 P ATOM 471 C CA . PRO A 1 59 ? 10.678 -17.028 11.153 1.0 89.94 ? 59 PRO A CA 1 R5DZ73 UNP 59 P ATOM 472 C C . PRO A 1 59 ? 10.079 -15.736 11.709 1.0 89.94 ? 59 PRO A C 1 R5DZ73 UNP 59 P ATOM 473 C CB . PRO A 1 59 ? 12.143 -17.175 11.576 1.0 89.94 ? 59 PRO A CB 1 R5DZ73 UNP 59 P ATOM 474 O O . PRO A 1 59 ? 9.430 -15.780 12.750 1.0 89.94 ? 59 PRO A O 1 R5DZ73 UNP 59 P ATOM 475 C CG . PRO A 1 59 ? 12.760 -17.966 10.428 1.0 89.94 ? 59 PRO A CG 1 R5DZ73 UNP 59 P ATOM 476 C CD . PRO A 1 59 ? 12.030 -17.393 9.222 1.0 89.94 ? 59 PRO A CD 1 R5DZ73 UNP 59 P ATOM 477 N N . LEU A 1 60 ? 10.255 -14.610 11.009 1.0 90.81 ? 60 LEU A N 1 R5DZ73 UNP 60 L ATOM 478 C CA . LEU A 1 60 ? 9.704 -13.319 11.431 1.0 90.81 ? 60 LEU A CA 1 R5DZ73 UNP 60 L ATOM 479 C C . LEU A 1 60 ? 8.180 -13.340 11.530 1.0 90.81 ? 60 LEU A C 1 R5DZ73 UNP 60 L ATOM 480 C CB . LEU A 1 60 ? 10.111 -12.239 10.422 1.0 90.81 ? 60 LEU A CB 1 R5DZ73 UNP 60 L ATOM 481 O O . LEU A 1 60 ? 7.617 -12.853 12.509 1.0 90.81 ? 60 LEU A O 1 R5DZ73 UNP 60 L ATOM 482 C CG . LEU A 1 60 ? 11.567 -11.777 10.521 1.0 90.81 ? 60 LEU A CG 1 R5DZ73 UNP 60 L ATOM 483 C CD1 . LEU A 1 60 ? 11.807 -10.838 9.347 1.0 90.81 ? 60 LEU A CD1 1 R5DZ73 UNP 60 L ATOM 484 C CD2 . LEU A 1 60 ? 11.842 -11.013 11.820 1.0 90.81 ? 60 LEU A CD2 1 R5DZ73 UNP 60 L ATOM 485 N N . PHE A 1 61 ? 7.512 -13.929 10.534 1.0 93.44 ? 61 PHE A N 1 R5DZ73 UNP 61 F ATOM 486 C CA . PHE A 1 61 ? 6.060 -14.064 10.563 1.0 93.44 ? 61 PHE A CA 1 R5DZ73 UNP 61 F ATOM 487 C C . PHE A 1 61 ? 5.624 -14.933 11.745 1.0 93.44 ? 61 PHE A C 1 R5DZ73 UNP 61 F ATOM 488 C CB . PHE A 1 61 ? 5.556 -14.647 9.241 1.0 93.44 ? 61 PHE A CB 1 R5DZ73 UNP 61 F ATOM 489 O O . PHE A 1 61 ? 4.745 -14.537 12.505 1.0 93.44 ? 61 PHE A O 1 R5DZ73 UNP 61 F ATOM 490 C CG . PHE A 1 61 ? 4.062 -14.887 9.279 1.0 93.44 ? 61 PHE A CG 1 R5DZ73 UNP 61 F ATOM 491 C CD1 . PHE A 1 61 ? 3.555 -16.153 9.634 1.0 93.44 ? 61 PHE A CD1 1 R5DZ73 UNP 61 F ATOM 492 C CD2 . PHE A 1 61 ? 3.179 -13.816 9.057 1.0 93.44 ? 61 PHE A CD2 1 R5DZ73 UNP 61 F ATOM 493 C CE1 . PHE A 1 61 ? 2.167 -16.356 9.733 1.0 93.44 ? 61 PHE A CE1 1 R5DZ73 UNP 61 F ATOM 494 C CE2 . PHE A 1 61 ? 1.793 -14.021 9.169 1.0 93.44 ? 61 PHE A CE2 1 R5DZ73 UNP 61 F ATOM 495 C CZ . PHE A 1 61 ? 1.286 -15.290 9.490 1.0 93.44 ? 61 PHE A CZ 1 R5DZ73 UNP 61 F ATOM 496 N N . ASN A 1 62 ? 6.283 -16.082 11.936 1.0 93.06 ? 62 ASN A N 1 R5DZ73 UNP 62 N ATOM 497 C CA . ASN A 1 62 ? 5.992 -16.995 13.043 1.0 93.06 ? 62 ASN A CA 1 R5DZ73 UNP 62 N ATOM 498 C C . ASN A 1 62 ? 6.121 -16.305 14.407 1.0 93.06 ? 62 ASN A C 1 R5DZ73 UNP 62 N ATOM 499 C CB . ASN A 1 62 ? 6.942 -18.200 12.969 1.0 93.06 ? 62 ASN A CB 1 R5DZ73 UNP 62 N ATOM 500 O O . ASN A 1 62 ? 5.263 -16.476 15.265 1.0 93.06 ? 62 ASN A O 1 R5DZ73 UNP 62 N ATOM 501 C CG . ASN A 1 62 ? 6.648 -19.101 11.793 1.0 93.06 ? 62 ASN A CG 1 R5DZ73 UNP 62 N ATOM 502 N ND2 . ASN A 1 62 ? 7.606 -19.420 10.963 1.0 93.06 ? 62 ASN A ND2 1 R5DZ73 UNP 62 N ATOM 503 O OD1 . ASN A 1 62 ? 5.543 -19.562 11.619 1.0 93.06 ? 62 ASN A OD1 1 R5DZ73 UNP 62 N ATOM 504 N N . GLU A 1 63 ? 7.164 -15.497 14.607 1.0 94.88 ? 63 GLU A N 1 R5DZ73 UNP 63 E ATOM 505 C CA . GLU A 1 63 ? 7.358 -14.748 15.849 1.0 94.88 ? 63 GLU A CA 1 R5DZ73 UNP 63 E ATOM 506 C C . GLU A 1 63 ? 6.205 -13.769 16.112 1.0 94.88 ? 63 GLU A C 1 R5DZ73 UNP 63 E ATOM 507 C CB . GLU A 1 63 ? 8.704 -14.011 15.782 1.0 94.88 ? 63 GLU A CB 1 R5DZ73 UNP 63 E ATOM 508 O O . GLU A 1 63 ? 5.633 -13.766 17.202 1.0 94.88 ? 63 GLU A O 1 R5DZ73 UNP 63 E ATOM 509 C CG . GLU A 1 63 ? 9.064 -13.351 17.119 1.0 94.88 ? 63 GLU A CG 1 R5DZ73 UNP 63 E ATOM 510 C CD . GLU A 1 63 ? 10.297 -12.446 17.016 1.0 94.88 ? 63 GLU A CD 1 R5DZ73 UNP 63 E ATOM 511 O OE1 . GLU A 1 63 ? 10.290 -11.402 17.712 1.0 94.88 ? 63 GLU A OE1 1 R5DZ73 UNP 63 E ATOM 512 O OE2 . GLU A 1 63 ? 11.229 -12.772 16.253 1.0 94.88 ? 63 GLU A OE2 1 R5DZ73 UNP 63 E ATOM 513 N N . CYS A 1 64 ? 5.835 -12.962 15.114 1.0 96.75 ? 64 CYS A N 1 R5DZ73 UNP 64 C ATOM 514 C CA . CYS A 1 64 ? 4.727 -12.015 15.236 1.0 96.75 ? 64 CYS A CA 1 R5DZ73 UNP 64 C ATOM 515 C C . CYS A 1 64 ? 3.375 -12.722 15.414 1.0 96.75 ? 64 CYS A C 1 R5DZ73 UNP 64 C ATOM 516 C CB . CYS A 1 64 ? 4.717 -11.109 13.998 1.0 96.75 ? 64 CYS A CB 1 R5DZ73 UNP 64 C ATOM 517 O O . CYS A 1 64 ? 2.532 -12.242 16.171 1.0 96.75 ? 64 CYS A O 1 R5DZ73 UNP 64 C ATOM 518 S SG . CYS A 1 64 ? 6.120 -9.961 14.035 1.0 96.75 ? 64 CYS A SG 1 R5DZ73 UNP 64 C ATOM 519 N N . PHE A 1 65 ? 3.164 -13.861 14.754 1.0 96.00 ? 65 PHE A N 1 R5DZ73 UNP 65 F ATOM 520 C CA . PHE A 1 65 ? 1.933 -14.636 14.878 1.0 96.00 ? 65 PHE A CA 1 R5DZ73 UNP 65 F ATOM 521 C C . PHE A 1 65 ? 1.801 -15.303 16.254 1.0 96.00 ? 65 PHE A C 1 R5DZ73 UNP 65 F ATOM 522 C CB . PHE A 1 65 ? 1.855 -15.656 13.737 1.0 96.00 ? 65 PHE A CB 1 R5DZ73 UNP 65 F ATOM 523 O O . PHE A 1 65 ? 0.722 -15.283 16.841 1.0 96.00 ? 65 PHE A O 1 R5DZ73 UNP 65 F ATOM 524 C CG . PHE A 1 65 ? 0.558 -16.444 13.706 1.0 96.00 ? 65 PHE A CG 1 R5DZ73 UNP 65 F ATOM 525 C CD1 . PHE A 1 65 ? 0.584 -17.851 13.663 1.0 96.00 ? 65 PHE A CD1 1 R5DZ73 UNP 65 F ATOM 526 C CD2 . PHE A 1 65 ? -0.681 -15.772 13.711 1.0 96.00 ? 65 PHE A CD2 1 R5DZ73 UNP 65 F ATOM 527 C CE1 . PHE A 1 65 ? -0.620 -18.576 13.607 1.0 96.00 ? 65 PHE A CE1 1 R5DZ73 UNP 65 F ATOM 528 C CE2 . PHE A 1 65 ? -1.884 -16.499 13.683 1.0 96.00 ? 65 PHE A CE2 1 R5DZ73 UNP 65 F ATOM 529 C CZ . PHE A 1 65 ? -1.852 -17.902 13.624 1.0 96.00 ? 65 PHE A CZ 1 R5DZ73 UNP 65 F ATOM 530 N N . GLU A 1 66 ? 2.890 -15.815 16.831 1.0 95.62 ? 66 GLU A N 1 R5DZ73 UNP 66 E ATOM 531 C CA . GLU A 1 66 ? 2.885 -16.348 18.201 1.0 95.62 ? 66 GLU A CA 1 R5DZ73 UNP 66 E ATOM 532 C C . GLU A 1 66 ? 2.676 -15.256 19.258 1.0 95.62 ? 66 GLU A C 1 R5DZ73 UNP 66 E ATOM 533 C CB . GLU A 1 66 ? 4.203 -17.086 18.486 1.0 95.62 ? 66 GLU A CB 1 R5DZ73 UNP 66 E ATOM 534 O O . GLU A 1 66 ? 1.952 -15.451 20.243 1.0 95.62 ? 66 GLU A O 1 R5DZ73 UNP 66 E ATOM 535 C CG . GLU A 1 66 ? 4.304 -18.450 17.787 1.0 95.62 ? 66 GLU A CG 1 R5DZ73 UNP 66 E ATOM 536 C CD . GLU A 1 66 ? 3.153 -19.398 18.149 1.0 95.62 ? 66 GLU A CD 1 R5DZ73 UNP 66 E ATOM 537 O OE1 . GLU A 1 66 ? 2.799 -20.236 17.295 1.0 95.62 ? 66 GLU A OE1 1 R5DZ73 UNP 66 E ATOM 538 O OE2 . GLU A 1 66 ? 2.604 -19.302 19.272 1.0 95.62 ? 66 GLU A OE2 1 R5DZ73 UNP 66 E ATOM 539 N N . GLU A 1 67 ? 3.277 -14.081 19.052 1.0 97.25 ? 67 GLU A N 1 R5DZ73 UNP 67 E ATOM 540 C CA . GLU A 1 67 ? 3.037 -12.900 19.883 1.0 97.25 ? 67 GLU A CA 1 R5DZ73 UNP 67 E ATOM 541 C C . GLU A 1 67 ? 1.559 -12.485 19.819 1.0 97.25 ? 67 GLU A C 1 R5DZ73 UNP 67 E ATOM 542 C CB . GLU A 1 67 ? 3.994 -11.780 19.441 1.0 97.25 ? 67 GLU A CB 1 R5DZ73 UNP 67 E ATOM 543 O O . GLU A 1 67 ? 0.918 -12.286 20.855 1.0 97.25 ? 67 GLU A O 1 R5DZ73 UNP 67 E ATOM 544 C CG . GLU A 1 67 ? 3.960 -10.569 20.381 1.0 97.25 ? 67 GLU A CG 1 R5DZ73 UNP 67 E ATOM 545 C CD . GLU A 1 67 ? 5.035 -9.505 20.073 1.0 97.25 ? 67 GLU A CD 1 R5DZ73 UNP 67 E ATOM 546 O OE1 . GLU A 1 67 ? 5.002 -8.479 20.785 1.0 97.25 ? 67 GLU A OE1 1 R5DZ73 UNP 67 E ATOM 547 O OE2 . GLU A 1 67 ? 5.902 -9.703 19.179 1.0 97.25 ? 67 GLU A OE2 1 R5DZ73 UNP 67 E ATOM 548 N N . PHE A 1 68 ? 0.984 -12.465 18.615 1.0 97.69 ? 68 PHE A N 1 R5DZ73 UNP 68 F ATOM 549 C CA . PHE A 1 68 ? -0.433 -12.213 18.391 1.0 97.69 ? 68 PHE A CA 1 R5DZ73 UNP 68 F ATOM 550 C C . PHE A 1 68 ? -1.339 -13.244 19.084 1.0 97.69 ? 68 PHE A C 1 R5DZ73 UNP 68 F ATOM 551 C CB . PHE A 1 68 ? -0.697 -12.178 16.884 1.0 97.69 ? 68 PHE A CB 1 R5DZ73 UNP 68 F ATOM 552 O O . PHE A 1 68 ? -2.208 -12.860 19.870 1.0 97.69 ? 68 PHE A O 1 R5DZ73 UNP 68 F ATOM 553 C CG . PHE A 1 68 ? -2.156 -11.991 16.581 1.0 97.69 ? 68 PHE A CG 1 R5DZ73 UNP 68 F ATOM 554 C CD1 . PHE A 1 68 ? -2.944 -13.086 16.182 1.0 97.69 ? 68 PHE A CD1 1 R5DZ73 UNP 68 F ATOM 555 C CD2 . PHE A 1 68 ? -2.730 -10.727 16.788 1.0 97.69 ? 68 PHE A CD2 1 R5DZ73 UNP 68 F ATOM 556 C CE1 . PHE A 1 68 ? -4.320 -12.907 15.983 1.0 97.69 ? 68 PHE A CE1 1 R5DZ73 UNP 68 F ATOM 557 C CE2 . PHE A 1 68 ? -4.098 -10.544 16.577 1.0 97.69 ? 68 PHE A CE2 1 R5DZ73 UNP 68 F ATOM 558 C CZ . PHE A 1 68 ? -4.880 -11.637 16.194 1.0 97.69 ? 68 PHE A CZ 1 R5DZ73 UNP 68 F ATOM 559 N N . ASN A 1 69 ? -1.118 -14.545 18.863 1.0 96.38 ? 69 ASN A N 1 R5DZ73 UNP 69 N ATOM 560 C CA . ASN A 1 69 ? -1.873 -15.623 19.514 1.0 96.38 ? 69 ASN A CA 1 R5DZ73 UNP 69 N ATOM 561 C C . ASN A 1 69 ? -1.810 -15.497 21.046 1.0 96.38 ? 69 ASN A C 1 R5DZ73 UNP 69 N ATOM 562 C CB . ASN A 1 69 ? -1.337 -16.983 19.026 1.0 96.38 ? 69 ASN A CB 1 R5DZ73 UNP 69 N ATOM 563 O O . ASN A 1 69 ? -2.826 -15.640 21.727 1.0 96.38 ? 69 ASN A O 1 R5DZ73 UNP 69 N ATOM 564 C CG . ASN A 1 69 ? -1.824 -18.146 19.884 1.0 96.38 ? 69 ASN A CG 1 R5DZ73 UNP 69 N ATOM 565 N ND2 . ASN A 1 69 ? -0.909 -18.863 20.497 1.0 96.38 ? 69 ASN A ND2 1 R5DZ73 UNP 69 N ATOM 566 O OD1 . ASN A 1 69 ? -3.008 -18.370 20.100 1.0 96.38 ? 69 ASN A OD1 1 R5DZ73 UNP 69 N ATOM 567 N N . SER A 1 70 ? -0.648 -15.140 21.599 1.0 96.19 ? 70 SER A N 1 R5DZ73 UNP 70 S ATOM 568 C CA . SER A 1 70 ? -0.485 -14.911 23.039 1.0 96.19 ? 70 SER A CA 1 R5DZ73 UNP 70 S ATOM 569 C C . SER A 1 70 ? -1.339 -13.749 23.562 1.0 96.19 ? 70 SER A C 1 R5DZ73 UNP 70 S ATOM 570 C CB . SER A 1 70 ? 0.983 -14.635 23.367 1.0 96.19 ? 70 SER A CB 1 R5DZ73 UNP 70 S ATOM 571 O O . SER A 1 70 ? -1.852 -13.819 24.682 1.0 96.19 ? 70 SER A O 1 R5DZ73 UNP 70 S ATOM 572 O OG . SER A 1 70 ? 1.791 -15.748 23.049 1.0 96.19 ? 70 SER A OG 1 R5DZ73 UNP 70 S ATOM 573 N N . LEU A 1 71 ? -1.508 -12.678 22.781 1.0 97.06 ? 71 LEU A N 1 R5DZ73 UNP 71 L ATOM 574 C CA . LEU A 1 71 ? -2.389 -11.558 23.126 1.0 97.06 ? 71 LEU A CA 1 R5DZ73 UNP 71 L ATOM 575 C C . LEU A 1 71 ? -3.863 -11.965 23.023 1.0 97.06 ? 71 LEU A C 1 R5DZ73 UNP 71 L ATOM 576 C CB . LEU A 1 71 ? -2.076 -10.346 22.228 1.0 97.06 ? 71 LEU A CB 1 R5DZ73 UNP 71 L ATOM 577 O O . LEU A 1 71 ? -4.631 -11.738 23.956 1.0 97.06 ? 71 LEU A O 1 R5DZ73 UNP 71 L ATOM 578 C CG . LEU A 1 71 ? -0.679 -9.736 22.443 1.0 97.06 ? 71 LEU A CG 1 R5DZ73 UNP 71 L ATOM 579 C CD1 . LEU A 1 71 ? -0.343 -8.769 21.312 1.0 97.06 ? 71 LEU A CD1 1 R5DZ73 UNP 71 L ATOM 580 C CD2 . LEU A 1 71 ? -0.598 -8.983 23.773 1.0 97.06 ? 71 LEU A CD2 1 R5DZ73 UNP 71 L ATOM 581 N N . VAL A 1 72 ? -4.260 -12.637 21.944 1.0 95.62 ? 72 VAL A N 1 R5DZ73 UNP 72 V ATOM 582 C CA . VAL A 1 72 ? -5.641 -13.110 21.762 1.0 95.62 ? 72 VAL A CA 1 R5DZ73 UNP 72 V ATOM 583 C C . VAL A 1 72 ? -6.045 -14.107 22.853 1.0 95.62 ? 72 VAL A C 1 R5DZ73 UNP 72 V ATOM 584 C CB . VAL A 1 72 ? -5.813 -13.715 20.360 1.0 95.62 ? 72 VAL A CB 1 R5DZ73 UNP 72 V ATOM 585 O O . VAL A 1 72 ? -7.157 -14.030 23.378 1.0 95.62 ? 72 VAL A O 1 R5DZ73 UNP 72 V ATOM 586 C CG1 . VAL A 1 72 ? -7.215 -14.289 20.156 1.0 95.62 ? 72 VAL A CG1 1 R5DZ73 UNP 72 V ATOM 587 C CG2 . VAL A 1 72 ? -5.628 -12.643 19.284 1.0 95.62 ? 72 VAL A CG2 1 R5DZ73 UNP 72 V ATOM 588 N N . ALA A 1 73 ? -5.133 -14.987 23.274 1.0 94.38 ? 73 ALA A N 1 R5DZ73 UNP 73 A ATOM 589 C CA . ALA A 1 73 ? -5.368 -15.938 24.357 1.0 94.38 ? 73 ALA A CA 1 R5DZ73 UNP 73 A ATOM 590 C C . ALA A 1 73 ? -5.719 -15.254 25.688 1.0 94.38 ? 73 ALA A C 1 R5DZ73 UNP 73 A ATOM 591 C CB . ALA A 1 73 ? -4.127 -16.825 24.504 1.0 94.38 ? 73 ALA A CB 1 R5DZ73 UNP 73 A ATOM 592 O O . ALA A 1 73 ? -6.581 -15.745 26.419 1.0 94.38 ? 73 ALA A O 1 R5DZ73 UNP 73 A ATOM 593 N N . LYS A 1 74 ? -5.104 -14.103 25.992 1.0 93.75 ? 74 LYS A N 1 R5DZ73 UNP 74 K ATOM 594 C CA . LYS A 1 74 ? -5.433 -13.309 27.188 1.0 93.75 ? 74 LYS A CA 1 R5DZ73 UNP 74 K ATOM 595 C C . LYS A 1 74 ? -6.850 -12.749 27.116 1.0 93.75 ? 74 LYS A C 1 R5DZ73 UNP 74 K ATOM 596 C CB . LYS A 1 74 ? -4.427 -12.169 27.361 1.0 93.75 ? 74 LYS A CB 1 R5DZ73 UNP 74 K ATOM 597 O O . LYS A 1 74 ? -7.593 -12.855 28.086 1.0 93.75 ? 74 LYS A O 1 R5DZ73 UNP 74 K ATOM 598 C CG . LYS A 1 74 ? -3.043 -12.671 27.770 1.0 93.75 ? 74 LYS A CG 1 R5DZ73 UNP 74 K ATOM 599 C CD . LYS A 1 74 ? -2.089 -11.478 27.797 1.0 93.75 ? 74 LYS A CD 1 R5DZ73 UNP 74 K ATOM 600 C CE . LYS A 1 74 ? -0.679 -11.954 28.124 1.0 93.75 ? 74 LYS A CE 1 R5DZ73 UNP 74 K ATOM 601 N NZ . LYS A 1 74 ? 0.274 -10.827 28.004 1.0 93.75 ? 74 LYS A NZ 1 R5DZ73 UNP 74 K ATOM 602 N N . ILE A 1 75 ? -7.261 -12.230 25.958 1.0 90.00 ? 75 ILE A N 1 R5DZ73 UNP 75 I ATOM 603 C CA . ILE A 1 75 ? -8.640 -11.762 25.749 1.0 90.00 ? 75 ILE A CA 1 R5DZ73 UNP 75 I ATOM 604 C C . ILE A 1 75 ? -9.644 -12.908 25.881 1.0 90.00 ? 75 ILE A C 1 R5DZ73 UNP 75 I ATOM 605 C CB . ILE A 1 75 ? -8.755 -11.026 24.398 1.0 90.00 ? 75 ILE A CB 1 R5DZ73 UNP 75 I ATOM 606 O O . ILE A 1 75 ? -10.655 -12.742 26.564 1.0 90.00 ? 75 ILE A O 1 R5DZ73 UNP 75 I ATOM 607 C CG1 . ILE A 1 75 ? -8.504 -9.524 24.617 1.0 90.00 ? 75 ILE A CG1 1 R5DZ73 UNP 75 I ATOM 608 C CG2 . ILE A 1 75 ? -10.132 -11.168 23.731 1.0 90.00 ? 75 ILE A CG2 1 R5DZ73 UNP 75 I ATOM 609 C CD1 . ILE A 1 75 ? -8.000 -8.864 23.341 1.0 90.00 ? 75 ILE A CD1 1 R5DZ73 UNP 75 I ATOM 610 N N . ALA A 1 76 ? -9.363 -14.076 25.294 1.0 86.25 ? 76 ALA A N 1 R5DZ73 UNP 76 A ATOM 611 C CA . ALA A 1 76 ? -10.222 -15.254 25.428 1.0 86.25 ? 76 ALA A CA 1 R5DZ73 UNP 76 A ATOM 612 C C . ALA A 1 76 ? -10.357 -15.688 26.901 1.0 86.25 ? 76 ALA A C 1 R5DZ73 UNP 76 A ATOM 613 C CB . ALA A 1 76 ? -9.658 -16.374 24.543 1.0 86.25 ? 76 ALA A CB 1 R5DZ73 UNP 76 A ATOM 614 O O . ALA A 1 76 ? -11.448 -16.013 27.366 1.0 86.25 ? 76 ALA A O 1 R5DZ73 UNP 76 A ATOM 615 N N . ALA A 1 77 ? -9.269 -15.589 27.672 1.0 87.19 ? 77 ALA A N 1 R5DZ73 UNP 77 A ATOM 616 C CA . ALA A 1 77 ? -9.253 -15.832 29.114 1.0 87.19 ? 77 ALA A CA 1 R5DZ73 UNP 77 A ATOM 617 C C . ALA A 1 77 ? -9.861 -14.692 29.961 1.0 87.19 ? 77 ALA A C 1 R5DZ73 UNP 77 A ATOM 618 C CB . ALA A 1 77 ? -7.810 -16.150 29.521 1.0 87.19 ? 77 ALA A CB 1 R5DZ73 UNP 77 A ATOM 619 O O . ALA A 1 77 ? -9.924 -14.813 31.187 1.0 87.19 ? 77 ALA A O 1 R5DZ73 UNP 77 A ATOM 620 N N . LYS A 1 78 ? -10.341 -13.607 29.334 1.0 85.62 ? 78 LYS A N 1 R5DZ73 UNP 78 K ATOM 621 C CA . LYS A 1 78 ? -10.854 -12.389 29.988 1.0 85.62 ? 78 LYS A CA 1 R5DZ73 UNP 78 K ATOM 622 C C . LYS A 1 78 ? -9.829 -11.729 30.918 1.0 85.62 ? 78 LYS A C 1 R5DZ73 UNP 78 K ATOM 623 C CB . LYS A 1 78 ? -12.205 -12.654 30.677 1.0 85.62 ? 78 LYS A CB 1 R5DZ73 UNP 78 K ATOM 624 O O . LYS A 1 78 ? -10.188 -11.181 31.961 1.0 85.62 ? 78 LYS A O 1 R5DZ73 UNP 78 K ATOM 625 C CG . LYS A 1 78 ? -13.249 -13.238 29.720 1.0 85.62 ? 78 LYS A CG 1 R5DZ73 UNP 78 K ATOM 626 C CD . LYS A 1 78 ? -14.589 -13.437 30.434 1.0 85.62 ? 78 LYS A CD 1 R5DZ73 UNP 78 K ATOM 627 C CE . LYS A 1 78 ? -15.580 -13.977 29.401 1.0 85.62 ? 78 LYS A CE 1 R5DZ73 UNP 78 K ATOM 628 N NZ . LYS A 1 78 ? -16.950 -14.122 29.948 1.0 85.62 ? 78 LYS A NZ 1 R5DZ73 UNP 78 K ATOM 629 N N . GLU A 1 79 ? -8.558 -11.808 30.548 1.0 89.31 ? 79 GLU A N 1 R5DZ73 UNP 79 E ATOM 630 C CA . GLU A 1 79 ? -7.460 -11.115 31.212 1.0 89.31 ? 79 GLU A CA 1 R5DZ73 UNP 79 E ATOM 631 C C . GLU A 1 79 ? -7.294 -9.700 30.645 1.0 89.31 ? 79 GLU A C 1 R5DZ73 UNP 79 E ATOM 632 C CB . GLU A 1 79 ? -6.154 -11.918 31.083 1.0 89.31 ? 79 GLU A CB 1 R5DZ73 UNP 79 E ATOM 633 O O . GLU A 1 79 ? -7.533 -9.454 29.461 1.0 89.31 ? 79 GLU A O 1 R5DZ73 UNP 79 E ATOM 634 C CG . GLU A 1 79 ? -6.223 -13.298 31.760 1.0 89.31 ? 79 GLU A CG 1 R5DZ73 UNP 79 E ATOM 635 C CD . GLU A 1 79 ? -4.911 -14.101 31.672 1.0 89.31 ? 79 GLU A CD 1 R5DZ73 UNP 79 E ATOM 636 O OE1 . GLU A 1 79 ? -4.920 -15.265 32.139 1.0 89.31 ? 79 GLU A OE1 1 R5DZ73 UNP 79 E ATOM 637 O OE2 . GLU A 1 79 ? -3.884 -13.556 31.202 1.0 89.31 ? 79 GLU A OE2 1 R5DZ73 UNP 79 E ATOM 638 N N . ASP A 1 80 ? -6.854 -8.768 31.492 1.0 86.25 ? 80 ASP A N 1 R5DZ73 UNP 80 D ATOM 639 C CA . ASP A 1 80 ? -6.516 -7.415 31.051 1.0 86.25 ? 80 ASP A CA 1 R5DZ73 UNP 80 D ATOM 640 C C . ASP A 1 80 ? -5.269 -7.439 30.158 1.0 86.25 ? 80 ASP A C 1 R5DZ73 UNP 80 D ATOM 641 C CB . ASP A 1 80 ? -6.293 -6.470 32.246 1.0 86.25 ? 80 ASP A CB 1 R5DZ73 UNP 80 D ATOM 642 O O . ASP A 1 80 ? -4.249 -8.060 30.480 1.0 86.25 ? 80 ASP A O 1 R5DZ73 UNP 80 D ATOM 643 C CG . ASP A 1 80 ? -7.576 -5.989 32.937 1.0 86.25 ? 80 ASP A CG 1 R5DZ73 UNP 80 D ATOM 644 O OD1 . ASP A 1 80 ? -8.638 -5.944 32.280 1.0 86.25 ? 80 ASP A OD1 1 R5DZ73 UNP 80 D ATOM 645 O OD2 . ASP A 1 80 ? -7.472 -5.627 34.134 1.0 86.25 ? 80 ASP A OD2 1 R5DZ73 UNP 80 D ATOM 646 N N . ILE A 1 81 ? -5.333 -6.700 29.052 1.0 91.88 ? 81 ILE A N 1 R5DZ73 UNP 81 I ATOM 647 C CA . ILE A 1 81 ? -4.214 -6.499 28.133 1.0 91.88 ? 81 ILE A CA 1 R5DZ73 UNP 81 I ATOM 648 C C . ILE A 1 81 ? -3.824 -5.029 28.160 1.0 91.88 ? 81 ILE A C 1 R5DZ73 UNP 81 I ATOM 649 C CB . ILE A 1 81 ? -4.556 -6.991 26.713 1.0 91.88 ? 81 ILE A CB 1 R5DZ73 UNP 81 I ATOM 650 O O . ILE A 1 81 ? -4.666 -4.146 27.995 1.0 91.88 ? 81 ILE A O 1 R5DZ73 UNP 81 I ATOM 651 C CG1 . ILE A 1 81 ? -4.943 -8.484 26.765 1.0 91.88 ? 81 ILE A CG1 1 R5DZ73 UNP 81 I ATOM 652 C CG2 . ILE A 1 81 ? -3.375 -6.746 25.750 1.0 91.88 ? 81 ILE A CG2 1 R5DZ73 UNP 81 I ATOM 653 C CD1 . ILE A 1 81 ? -5.148 -9.081 25.379 1.0 91.88 ? 81 ILE A CD1 1 R5DZ73 UNP 81 I ATOM 654 N N . ASP A 1 82 ? -2.530 -4.767 28.341 1.0 92.50 ? 82 ASP A N 1 R5DZ73 UNP 82 D ATOM 655 C CA . ASP A 1 82 ? -1.988 -3.432 28.121 1.0 92.50 ? 82 ASP A CA 1 R5DZ73 UNP 82 D ATOM 656 C C . ASP A 1 82 ? -2.050 -3.120 26.626 1.0 92.50 ? 82 ASP A C 1 R5DZ73 UNP 82 D ATOM 657 C CB . ASP A 1 82 ? -0.559 -3.326 28.672 1.0 92.50 ? 82 ASP A CB 1 R5DZ73 UNP 82 D ATOM 658 O O . ASP A 1 82 ? -1.384 -3.771 25.819 1.0 92.50 ? 82 ASP A O 1 R5DZ73 UNP 82 D ATOM 659 C CG . ASP A 1 82 ? 0.054 -1.929 28.492 1.0 92.50 ? 82 ASP A CG 1 R5DZ73 UNP 82 D ATOM 660 O OD1 . ASP A 1 82 ? -0.643 -1.022 27.976 1.0 92.50 ? 82 ASP A OD1 1 R5DZ73 UNP 82 D ATOM 661 O OD2 . ASP A 1 82 ? 1.227 -1.768 28.894 1.0 92.50 ? 82 ASP A OD2 1 R5DZ73 UNP 82 D ATOM 662 N N . ILE A 1 83 ? -2.840 -2.114 26.264 1.0 93.06 ? 83 ILE A N 1 R5DZ73 UNP 83 I ATOM 663 C CA . ILE A 1 83 ? -3.038 -1.689 24.880 1.0 93.06 ? 83 ILE A CA 1 R5DZ73 UNP 83 I ATOM 664 C C . ILE A 1 83 ? -1.722 -1.365 24.172 1.0 93.06 ? 83 ILE A C 1 R5DZ73 UNP 83 I ATOM 665 C CB . ILE A 1 83 ? -4.002 -0.493 24.874 1.0 93.06 ? 83 ILE A CB 1 R5DZ73 UNP 83 I ATOM 666 O O . ILE A 1 83 ? -1.600 -1.582 22.969 1.0 93.06 ? 83 ILE A O 1 R5DZ73 UNP 83 I ATOM 667 C CG1 . ILE A 1 83 ? -4.639 -0.368 23.486 1.0 93.06 ? 83 ILE A CG1 1 R5DZ73 UNP 83 I ATOM 668 C CG2 . ILE A 1 83 ? -3.347 0.828 25.330 1.0 93.06 ? 83 ILE A CG2 1 R5DZ73 UNP 83 I ATOM 669 C CD1 . ILE A 1 83 ? -5.861 0.546 23.524 1.0 93.06 ? 83 ILE A CD1 1 R5DZ73 UNP 83 I ATOM 670 N N . LYS A 1 84 ? -0.708 -0.935 24.935 1.0 94.81 ? 84 LYS A N 1 R5DZ73 UNP 84 K ATOM 671 C CA . LYS A 1 84 ? 0.628 -0.684 24.411 1.0 94.81 ? 84 LYS A CA 1 R5DZ73 UNP 84 K ATOM 672 C C . LYS A 1 84 ? 1.256 -1.935 23.794 1.0 94.81 ? 84 LYS A C 1 R5DZ73 UNP 84 K ATOM 673 C CB . LYS A 1 84 ? 1.494 -0.116 25.537 1.0 94.81 ? 84 LYS A CB 1 R5DZ73 UNP 84 K ATOM 674 O O . LYS A 1 84 ? 1.946 -1.823 22.798 1.0 94.81 ? 84 LYS A O 1 R5DZ73 UNP 84 K ATOM 675 C CG . LYS A 1 84 ? 2.822 0.339 24.943 1.0 94.81 ? 84 LYS A CG 1 R5DZ73 UNP 84 K ATOM 676 C CD . LYS A 1 84 ? 3.743 0.958 25.981 1.0 94.81 ? 84 LYS A CD 1 R5DZ73 UNP 84 K ATOM 677 C CE . LYS A 1 84 ? 5.014 1.251 25.191 1.0 94.81 ? 84 LYS A CE 1 R5DZ73 UNP 84 K ATOM 678 N NZ . LYS A 1 84 ? 6.074 1.803 26.051 1.0 94.81 ? 84 LYS A NZ 1 R5DZ73 UNP 84 K ATOM 679 N N . THR A 1 85 ? 0.985 -3.126 24.327 1.0 96.50 ? 85 THR A N 1 R5DZ73 UNP 85 T ATOM 680 C CA . THR A 1 85 ? 1.528 -4.373 23.757 1.0 96.50 ? 85 THR A CA 1 R5DZ73 UNP 85 T ATOM 681 C C . THR A 1 85 ? 0.958 -4.684 22.373 1.0 96.50 ? 85 THR A C 1 R5DZ73 UNP 85 T ATOM 682 C CB . THR A 1 85 ? 1.325 -5.578 24.686 1.0 96.50 ? 85 THR A CB 1 R5DZ73 UNP 85 T ATOM 683 O O . THR A 1 85 ? 1.664 -5.224 21.528 1.0 96.50 ? 85 THR A O 1 R5DZ73 UNP 85 T ATOM 684 C CG2 . THR A 1 85 ? 2.019 -5.382 26.033 1.0 96.50 ? 85 THR A CG2 1 R5DZ73 UNP 85 T ATOM 685 O OG1 . THR A 1 85 ? -0.031 -5.859 24.963 1.0 96.50 ? 85 THR A OG1 1 R5DZ73 UNP 85 T ATOM 686 N N . VAL A 1 86 ? -0.296 -4.301 22.112 1.0 97.25 ? 86 VAL A N 1 R5DZ73 UNP 86 V ATOM 687 C CA . VAL A 1 86 ? -0.909 -4.424 20.781 1.0 97.25 ? 86 VAL A CA 1 R5DZ73 UNP 86 V ATOM 688 C C . VAL A 1 86 ? -0.370 -3.349 19.837 1.0 97.25 ? 86 VAL A C 1 R5DZ73 UNP 86 V ATOM 689 C CB . VAL A 1 86 ? -2.446 -4.369 20.880 1.0 97.25 ? 86 VAL A CB 1 R5DZ73 UNP 86 V ATOM 690 O O . VAL A 1 86 ? -0.087 -3.645 18.679 1.0 97.25 ? 86 VAL A O 1 R5DZ73 UNP 86 V ATOM 691 C CG1 . VAL A 1 86 ? -3.114 -4.520 19.510 1.0 97.25 ? 86 VAL A CG1 1 R5DZ73 UNP 86 V ATOM 692 C CG2 . VAL A 1 86 ? -2.969 -5.507 21.767 1.0 97.25 ? 86 VAL A CG2 1 R5DZ73 UNP 86 V ATOM 693 N N . ASP A 1 87 ? -0.178 -2.126 20.337 1.0 96.62 ? 87 ASP A N 1 R5DZ73 UNP 87 D ATOM 694 C CA . ASP A 1 87 ? 0.442 -1.024 19.591 1.0 96.62 ? 87 ASP A CA 1 R5DZ73 UNP 87 D ATOM 695 C C . ASP A 1 87 ? 1.888 -1.352 19.177 1.0 96.62 ? 87 ASP A C 1 R5DZ73 UNP 87 D ATOM 696 C CB . ASP A 1 87 ? 0.378 0.244 20.455 1.0 96.62 ? 87 ASP A CB 1 R5DZ73 UNP 87 D ATOM 697 O O . ASP A 1 87 ? 2.244 -1.221 18.008 1.0 96.62 ? 87 ASP A O 1 R5DZ73 UNP 87 D ATOM 698 C CG . ASP A 1 87 ? 0.625 1.513 19.641 1.0 96.62 ? 87 ASP A CG 1 R5DZ73 UNP 87 D ATOM 699 O OD1 . ASP A 1 87 ? -0.323 1.907 18.922 1.0 96.62 ? 87 ASP A OD1 1 R5DZ73 UNP 87 D ATOM 700 O OD2 . ASP A 1 87 ? 1.696 2.132 19.808 1.0 96.62 ? 87 ASP A OD2 1 R5DZ73 UNP 87 D ATOM 701 N N . ASP A 1 88 ? 2.695 -1.880 20.103 1.0 97.19 ? 88 ASP A N 1 R5DZ73 UNP 88 D ATOM 702 C CA . ASP A 1 88 ? 4.079 -2.302 19.865 1.0 97.19 ? 88 ASP A CA 1 R5DZ73 UNP 88 D ATOM 703 C C . ASP A 1 88 ? 4.142 -3.414 18.795 1.0 97.19 ? 88 ASP A C 1 R5DZ73 UNP 88 D ATOM 704 C CB . ASP A 1 88 ? 4.735 -2.766 21.189 1.0 97.19 ? 88 ASP A CB 1 R5DZ73 UNP 88 D ATOM 705 O O . ASP A 1 88 ? 4.943 -3.326 17.861 1.0 97.19 ? 88 ASP A O 1 R5DZ73 UNP 88 D ATOM 706 C CG . ASP A 1 88 ? 5.067 -1.662 22.222 1.0 97.19 ? 88 ASP A CG 1 R5DZ73 UNP 88 D ATOM 707 O OD1 . ASP A 1 88 ? 5.197 -0.472 21.857 1.0 97.19 ? 88 ASP A OD1 1 R5DZ73 UNP 88 D ATOM 708 O OD2 . ASP A 1 88 ? 5.281 -2.000 23.415 1.0 97.19 ? 88 ASP A OD2 1 R5DZ73 UNP 88 D ATOM 709 N N . LEU A 1 89 ? 3.259 -4.423 18.868 1.0 98.00 ? 89 LEU A N 1 R5DZ73 UNP 89 L ATOM 710 C CA . LEU A 1 89 ? 3.165 -5.478 17.851 1.0 98.00 ? 89 LEU A CA 1 R5DZ73 UNP 89 L ATOM 711 C C . LEU A 1 89 ? 2.752 -4.916 16.482 1.0 98.00 ? 89 LEU A C 1 R5DZ73 UNP 89 L ATOM 712 C CB . LEU A 1 89 ? 2.195 -6.574 18.334 1.0 98.00 ? 89 LEU A CB 1 R5DZ73 UNP 89 L ATOM 713 O O . LEU A 1 89 ? 3.333 -5.287 15.459 1.0 98.00 ? 89 LEU A O 1 R5DZ73 UNP 89 L ATOM 714 C CG . LEU A 1 89 ? 1.946 -7.694 17.304 1.0 98.00 ? 89 LEU A CG 1 R5DZ73 UNP 89 L ATOM 715 C CD1 . LEU A 1 89 ? 3.221 -8.432 16.887 1.0 98.00 ? 89 LEU A CD1 1 R5DZ73 UNP 89 L ATOM 716 C CD2 . LEU A 1 89 ? 0.967 -8.715 17.872 1.0 98.00 ? 89 LEU A CD2 1 R5DZ73 UNP 89 L ATOM 717 N N . ARG A 1 90 ? 1.783 -3.994 16.444 1.0 97.56 ? 90 ARG A N 1 R5DZ73 UNP 90 R ATOM 718 C CA . ARG A 1 90 ? 1.361 -3.326 15.206 1.0 97.56 ? 90 ARG A CA 1 R5DZ73 UNP 90 R ATOM 719 C C . ARG A 1 90 ? 2.515 -2.556 14.564 1.0 97.56 ? 90 ARG A C 1 R5DZ73 UNP 90 R ATOM 720 C CB . ARG A 1 90 ? 0.189 -2.385 15.513 1.0 97.56 ? 90 ARG A CB 1 R5DZ73 UNP 90 R ATOM 721 O O . ARG A 1 90 ? 2.738 -2.678 13.359 1.0 97.56 ? 90 ARG A O 1 R5DZ73 UNP 90 R ATOM 722 C CG . ARG A 1 90 ? -0.388 -1.824 14.215 1.0 97.56 ? 90 ARG A CG 1 R5DZ73 UNP 90 R ATOM 723 C CD . ARG A 1 90 ? -1.439 -0.760 14.500 1.0 97.56 ? 90 ARG A CD 1 R5DZ73 UNP 90 R ATOM 724 N NE . ARG A 1 90 ? -1.948 -0.253 13.226 1.0 97.56 ? 90 ARG A NE 1 R5DZ73 UNP 90 R ATOM 725 N NH1 . ARG A 1 90 ? -0.351 1.374 12.817 1.0 97.56 ? 90 ARG A NH1 1 R5DZ73 UNP 90 R ATOM 726 N NH2 . ARG A 1 90 ? -1.893 0.885 11.290 1.0 97.56 ? 90 ARG A NH2 1 R5DZ73 UNP 90 R ATOM 727 C CZ . ARG A 1 90 ? -1.392 0.668 12.464 1.0 97.56 ? 90 ARG A CZ 1 R5DZ73 UNP 90 R ATOM 728 N N . ASN A 1 91 ? 3.255 -1.783 15.356 1.0 95.75 ? 91 ASN A N 1 R5DZ73 UNP 91 N ATOM 729 C CA . ASN A 1 91 ? 4.388 -0.990 14.881 1.0 95.75 ? 91 ASN A CA 1 R5DZ73 UNP 91 N ATOM 730 C C . ASN A 1 91 ? 5.528 -1.893 14.383 1.0 95.75 ? 91 ASN A C 1 R5DZ73 UNP 91 N ATOM 731 C CB . ASN A 1 91 ? 4.829 -0.038 16.008 1.0 95.75 ? 91 ASN A CB 1 R5DZ73 UNP 91 N ATOM 732 O O . ASN A 1 91 ? 6.104 -1.627 13.330 1.0 95.75 ? 91 ASN A O 1 R5DZ73 UNP 91 N ATOM 733 C CG . ASN A 1 91 ? 3.788 1.031 16.319 1.0 95.75 ? 91 ASN A CG 1 R5DZ73 UNP 91 N ATOM 734 N ND2 . ASN A 1 91 ? 3.735 1.492 17.548 1.0 95.75 ? 91 ASN A ND2 1 R5DZ73 UNP 91 N ATOM 735 O OD1 . ASN A 1 91 ? 3.019 1.447 15.464 1.0 95.75 ? 91 ASN A OD1 1 R5DZ73 UNP 91 N ATOM 736 N N . LYS A 1 92 ? 5.788 -3.016 15.069 1.0 95.75 ? 92 LYS A N 1 R5DZ73 UNP 92 K ATOM 737 C CA . LYS A 1 92 ? 6.729 -4.054 14.617 1.0 95.75 ? 92 LYS A CA 1 R5DZ73 UNP 92 K ATOM 738 C C . LYS A 1 92 ? 6.338 -4.617 13.246 1.0 95.75 ? 92 LYS A C 1 R5DZ73 UNP 92 K ATOM 739 C CB . LYS A 1 92 ? 6.797 -5.150 15.693 1.0 95.75 ? 92 LYS A CB 1 R5DZ73 UNP 92 K ATOM 740 O O . LYS A 1 92 ? 7.173 -4.659 12.347 1.0 95.75 ? 92 LYS A O 1 R5DZ73 UNP 92 K ATOM 741 C CG . LYS A 1 92 ? 7.776 -6.295 15.383 1.0 95.75 ? 92 LYS A CG 1 R5DZ73 UNP 92 K ATOM 742 C CD . LYS A 1 92 ? 7.619 -7.374 16.464 1.0 95.75 ? 92 LYS A CD 1 R5DZ73 UNP 92 K ATOM 743 C CE . LYS A 1 92 ? 8.605 -8.536 16.311 1.0 95.75 ? 92 LYS A CE 1 R5DZ73 UNP 92 K ATOM 744 N NZ . LYS A 1 92 ? 8.282 -9.616 17.280 1.0 95.75 ? 92 LYS A NZ 1 R5DZ73 UNP 92 K ATOM 745 N N . ILE A 1 93 ? 5.076 -5.012 13.068 1.0 96.62 ? 93 ILE A N 1 R5DZ73 UNP 93 I ATOM 746 C CA . ILE A 1 93 ? 4.561 -5.533 11.789 1.0 96.62 ? 93 ILE A CA 1 R5DZ73 UNP 93 I ATOM 747 C C . ILE A 1 93 ? 4.632 -4.467 10.687 1.0 96.62 ? 93 ILE A C 1 R5DZ73 UNP 93 I ATOM 748 C CB . ILE A 1 93 ? 3.129 -6.079 11.985 1.0 96.62 ? 93 ILE A CB 1 R5DZ73 UNP 93 I ATOM 749 O O . ILE A 1 93 ? 5.014 -4.780 9.561 1.0 96.62 ? 93 ILE A O 1 R5DZ73 UNP 93 I ATOM 750 C CG1 . ILE A 1 93 ? 3.160 -7.379 12.813 1.0 96.62 ? 93 ILE A CG1 1 R5DZ73 UNP 93 I ATOM 751 C CG2 . ILE A 1 93 ? 2.426 -6.335 10.641 1.0 96.62 ? 93 ILE A CG2 1 R5DZ73 UNP 93 I ATOM 752 C CD1 . ILE A 1 93 ? 1.801 -7.674 13.449 1.0 96.62 ? 93 ILE A CD1 1 R5DZ73 UNP 93 I ATOM 753 N N . THR A 1 94 ? 4.336 -3.207 11.014 1.0 95.31 ? 94 THR A N 1 R5DZ73 UNP 94 T ATOM 754 C CA . THR A 1 94 ? 4.422 -2.083 10.068 1.0 95.31 ? 94 THR A CA 1 R5DZ73 UNP 94 T ATOM 755 C C . THR A 1 94 ? 5.855 -1.883 9.568 1.0 95.31 ? 94 THR A C 1 R5DZ73 UNP 94 T ATOM 756 C CB . THR A 1 94 ? 3.852 -0.793 10.682 1.0 95.31 ? 94 THR A CB 1 R5DZ73 UNP 94 T ATOM 757 O O . THR A 1 94 ? 6.072 -1.873 8.360 1.0 95.31 ? 94 THR A O 1 R5DZ73 UNP 94 T ATOM 758 C CG2 . THR A 1 94 ? 3.824 0.366 9.688 1.0 95.31 ? 94 THR A CG2 1 R5DZ73 UNP 94 T ATOM 759 O OG1 . THR A 1 94 ? 2.521 -1.018 11.112 1.0 95.31 ? 94 THR A OG1 1 R5DZ73 UNP 94 T ATOM 760 N N . GLY A 1 95 ? 6.850 -1.848 10.462 1.0 93.75 ? 95 GLY A N 1 R5DZ73 UNP 95 G ATOM 761 C CA . GLY A 1 95 ? 8.261 -1.730 10.066 1.0 93.75 ? 95 GLY A CA 1 R5DZ73 UNP 95 G ATOM 762 C C . GLY A 1 95 ? 8.783 -2.928 9.255 1.0 93.75 ? 95 GLY A C 1 R5DZ73 UNP 95 G ATOM 763 O O . GLY A 1 95 ? 9.574 -2.761 8.322 1.0 93.75 ? 95 GLY A O 1 R5DZ73 UNP 95 G ATOM 764 N N . ILE A 1 96 ? 8.303 -4.146 9.547 1.0 94.62 ? 96 ILE A N 1 R5DZ73 UNP 96 I ATOM 765 C CA . ILE A 1 96 ? 8.594 -5.318 8.704 1.0 94.62 ? 96 ILE A CA 1 R5DZ73 UNP 96 I ATOM 766 C C . ILE A 1 96 ? 8.014 -5.117 7.300 1.0 94.62 ? 96 ILE A C 1 R5DZ73 UNP 96 I ATOM 767 C CB . ILE A 1 96 ? 8.087 -6.637 9.337 1.0 94.62 ? 96 ILE A CB 1 R5DZ73 UNP 96 I ATOM 768 O O . ILE A 1 96 ? 8.721 -5.322 6.313 1.0 94.62 ? 96 ILE A O 1 R5DZ73 UNP 96 I ATOM 769 C CG1 . ILE A 1 96 ? 8.844 -6.989 10.636 1.0 94.62 ? 96 ILE A CG1 1 R5DZ73 UNP 96 I ATOM 770 C CG2 . ILE A 1 96 ? 8.278 -7.793 8.334 1.0 94.62 ? 96 ILE A CG2 1 R5DZ73 UNP 96 I ATOM 771 C CD1 . ILE A 1 96 ? 8.103 -7.980 11.542 1.0 94.62 ? 96 ILE A CD1 1 R5DZ73 UNP 96 I ATOM 772 N N . MET A 1 97 ? 6.757 -4.681 7.194 1.0 94.56 ? 97 MET A N 1 R5DZ73 UNP 97 M ATOM 773 C CA . MET A 1 97 ? 6.098 -4.477 5.905 1.0 94.56 ? 97 MET A CA 1 R5DZ73 UNP 97 M ATOM 774 C C . MET A 1 97 ? 6.752 -3.365 5.074 1.0 94.56 ? 97 MET A C 1 R5DZ73 UNP 97 M ATOM 775 C CB . MET A 1 97 ? 4.606 -4.193 6.124 1.0 94.56 ? 97 MET A CB 1 R5DZ73 UNP 97 M ATOM 776 O O . MET A 1 97 ? 6.861 -3.497 3.853 1.0 94.56 ? 97 MET A O 1 R5DZ73 UNP 97 M ATOM 777 C CG . MET A 1 97 ? 3.859 -4.233 4.789 1.0 94.56 ? 97 MET A CG 1 R5DZ73 UNP 97 M ATOM 778 S SD . MET A 1 97 ? 3.854 -5.868 4.003 1.0 94.56 ? 97 MET A SD 1 R5DZ73 UNP 97 M ATOM 779 C CE . MET A 1 97 ? 3.518 -5.341 2.308 1.0 94.56 ? 97 MET A CE 1 R5DZ73 UNP 97 M ATOM 780 N N . GLU A 1 98 ? 7.253 -2.303 5.706 1.0 93.25 ? 98 GLU A N 1 R5DZ73 UNP 98 E ATOM 781 C CA . GLU A 1 98 ? 8.070 -1.287 5.030 1.0 93.25 ? 98 GLU A CA 1 R5DZ73 UNP 98 E ATOM 782 C C . GLU A 1 98 ? 9.321 -1.911 4.396 1.0 93.25 ? 98 GLU A C 1 R5DZ73 UNP 98 E ATOM 783 C CB . GLU A 1 98 ? 8.499 -0.200 6.022 1.0 93.25 ? 98 GLU A CB 1 R5DZ73 UNP 98 E ATOM 784 O O . GLU A 1 98 ? 9.644 -1.632 3.239 1.0 93.25 ? 98 GLU A O 1 R5DZ73 UNP 98 E ATOM 785 C CG . GLU A 1 98 ? 7.351 0.739 6.414 1.0 93.25 ? 98 GLU A CG 1 R5DZ73 UNP 98 E ATOM 786 C CD . GLU A 1 98 ? 7.782 1.795 7.444 1.0 93.25 ? 98 GLU A CD 1 R5DZ73 UNP 98 E ATOM 787 O OE1 . GLU A 1 98 ? 6.887 2.536 7.904 1.0 93.25 ? 98 GLU A OE1 1 R5DZ73 UNP 98 E ATOM 788 O OE2 . GLU A 1 98 ? 8.994 1.864 7.761 1.0 93.25 ? 98 GLU A OE2 1 R5DZ73 UNP 98 E ATOM 789 N N . SER A 1 99 ? 9.993 -2.823 5.107 1.0 93.25 ? 99 SER A N 1 R5DZ73 UNP 99 S ATOM 790 C CA . SER A 1 99 ? 11.149 -3.554 4.574 1.0 93.25 ? 99 SER A CA 1 R5DZ73 UNP 99 S ATOM 791 C C . SER A 1 99 ? 10.769 -4.500 3.432 1.0 93.25 ? 99 SER A C 1 R5DZ73 UNP 99 S ATOM 792 C CB . SER A 1 99 ? 11.867 -4.324 5.681 1.0 93.25 ? 99 SER A CB 1 R5DZ73 UNP 99 S ATOM 793 O O . SER A 1 99 ? 11.450 -4.517 2.407 1.0 93.25 ? 99 SER A O 1 R5DZ73 UNP 99 S ATOM 794 O OG . SER A 1 99 ? 12.416 -3.419 6.616 1.0 93.25 ? 99 SER A OG 1 R5DZ73 UNP 99 S ATOM 795 N N . VAL A 1 100 ? 9.662 -5.239 3.558 1.0 93.38 ? 100 VAL A N 1 R5DZ73 UNP 100 V ATOM 796 C CA . VAL A 1 100 ? 9.139 -6.113 2.491 1.0 93.38 ? 100 VAL A CA 1 R5DZ73 UNP 100 V ATOM 797 C C . VAL A 1 100 ? 8.806 -5.301 1.235 1.0 93.38 ? 100 VAL A C 1 R5DZ73 UNP 100 V ATOM 798 C CB . VAL A 1 100 ? 7.919 -6.919 2.987 1.0 93.38 ? 100 VAL A CB 1 R5DZ73 UNP 100 V ATOM 799 O O . VAL A 1 100 ? 9.259 -5.644 0.144 1.0 93.38 ? 100 VAL A O 1 R5DZ73 UNP 100 V ATOM 800 C CG1 . VAL A 1 100 ? 7.262 -7.733 1.867 1.0 93.38 ? 100 VAL A CG1 1 R5DZ73 UNP 100 V ATOM 801 C CG2 . VAL A 1 100 ? 8.335 -7.919 4.076 1.0 93.38 ? 100 VAL A CG2 1 R5DZ73 UNP 100 V ATOM 802 N N . THR A 1 101 ? 8.108 -4.174 1.384 1.0 92.56 ? 101 THR A N 1 R5DZ73 UNP 101 T ATOM 803 C CA . THR A 1 101 ? 7.771 -3.253 0.282 1.0 92.56 ? 101 THR A CA 1 R5DZ73 UNP 101 T ATOM 804 C C . THR A 1 101 ? 9.034 -2.709 -0.389 1.0 92.56 ? 101 THR A C 1 R5DZ73 UNP 101 T ATOM 805 C CB . THR A 1 101 ? 6.913 -2.087 0.799 1.0 92.56 ? 101 THR A CB 1 R5DZ73 UNP 101 T ATOM 806 O O . THR A 1 101 ? 9.164 -2.714 -1.610 1.0 92.56 ? 101 THR A O 1 R5DZ73 UNP 101 T ATOM 807 C CG2 . THR A 1 101 ? 6.416 -1.186 -0.330 1.0 92.56 ? 101 THR A CG2 1 R5DZ73 UNP 101 T ATOM 808 O OG1 . THR A 1 101 ? 5.774 -2.589 1.461 1.0 92.56 ? 101 THR A OG1 1 R5DZ73 UNP 101 T ATOM 809 N N . SER A 1 102 ? 10.028 -2.341 0.415 1.0 93.62 ? 102 SER A N 1 R5DZ73 UNP 102 S ATOM 810 C CA . SER A 1 102 ? 11.338 -1.873 -0.035 1.0 93.62 ? 102 SER A CA 1 R5DZ73 UNP 102 S ATOM 811 C C . SER A 1 102 ? 12.125 -2.944 -0.823 1.0 93.62 ? 102 SER A C 1 R5DZ73 UNP 102 S ATOM 812 C CB . SER A 1 102 ? 12.047 -1.409 1.240 1.0 93.62 ? 102 SER A CB 1 R5DZ73 UNP 102 S ATOM 813 O O . SER A 1 102 ? 12.868 -2.607 -1.754 1.0 93.62 ? 102 SER A O 1 R5DZ73 UNP 102 S ATOM 814 O OG . SER A 1 102 ? 13.328 -0.865 1.058 1.0 93.62 ? 102 SER A OG 1 R5DZ73 UNP 102 S ATOM 815 N N . PHE A 1 103 ? 11.952 -4.239 -0.517 1.0 94.81 ? 103 PHE A N 1 R5DZ73 UNP 103 F ATOM 816 C CA . PHE A 1 103 ? 12.464 -5.336 -1.352 1.0 94.81 ? 103 PHE A CA 1 R5DZ73 UNP 103 F ATOM 817 C C . PHE A 1 103 ? 11.682 -5.472 -2.664 1.0 94.81 ? 103 PHE A C 1 R5DZ73 UNP 103 F ATOM 818 C CB . PHE A 1 103 ? 12.461 -6.677 -0.598 1.0 94.81 ? 103 PHE A CB 1 R5DZ73 UNP 103 F ATOM 819 O O . PHE A 1 103 ? 12.309 -5.589 -3.717 1.0 94.81 ? 103 PHE A O 1 R5DZ73 UNP 103 F ATOM 820 C CG . PHE A 1 103 ? 13.514 -6.819 0.482 1.0 94.81 ? 103 PHE A CG 1 R5DZ73 UNP 103 F ATOM 821 C CD1 . PHE A 1 103 ? 14.876 -6.770 0.140 1.0 94.81 ? 103 PHE A CD1 1 R5DZ73 UNP 103 F ATOM 822 C CD2 . PHE A 1 103 ? 13.148 -7.034 1.822 1.0 94.81 ? 103 PHE A CD2 1 R5DZ73 UNP 103 F ATOM 823 C CE1 . PHE A 1 103 ? 15.868 -6.899 1.127 1.0 94.81 ? 103 PHE A CE1 1 R5DZ73 UNP 103 F ATOM 824 C CE2 . PHE A 1 103 ? 14.136 -7.147 2.815 1.0 94.81 ? 103 PHE A CE2 1 R5DZ73 UNP 103 F ATOM 825 C CZ . PHE A 1 103 ? 15.497 -7.076 2.471 1.0 94.81 ? 103 PHE A CZ 1 R5DZ73 UNP 103 F ATOM 826 N N . VAL A 1 104 ? 10.346 -5.408 -2.625 1.0 94.00 ? 104 VAL A N 1 R5DZ73 UNP 104 V ATOM 827 C CA . VAL A 1 104 ? 9.486 -5.452 -3.824 1.0 94.00 ? 104 VAL A CA 1 R5DZ73 UNP 104 V ATOM 828 C C . VAL A 1 104 ? 9.878 -4.355 -4.816 1.0 94.00 ? 104 VAL A C 1 R5DZ73 UNP 104 V ATOM 829 C CB . VAL A 1 104 ? 7.993 -5.324 -3.446 1.0 94.00 ? 104 VAL A CB 1 R5DZ73 UNP 104 V ATOM 830 O O . VAL A 1 104 ? 10.104 -4.639 -5.993 1.0 94.00 ? 104 VAL A O 1 R5DZ73 UNP 104 V ATOM 831 C CG1 . VAL A 1 104 ? 7.086 -5.157 -4.673 1.0 94.00 ? 104 VAL A CG1 1 R5DZ73 UNP 104 V ATOM 832 C CG2 . VAL A 1 104 ? 7.499 -6.560 -2.688 1.0 94.00 ? 104 VAL A CG2 1 R5DZ73 UNP 104 V ATOM 833 N N . ASP A 1 105 ? 10.029 -3.117 -4.349 1.0 93.88 ? 105 ASP A N 1 R5DZ73 UNP 105 D ATOM 834 C CA . ASP A 1 105 ? 10.388 -1.986 -5.207 1.0 93.88 ? 105 ASP A CA 1 R5DZ73 UNP 105 D ATOM 835 C C . ASP A 1 105 ? 11.773 -2.163 -5.843 1.0 93.88 ? 105 ASP A C 1 R5DZ73 UNP 105 D ATOM 836 C CB . ASP A 1 105 ? 10.291 -0.680 -4.406 1.0 93.88 ? 105 ASP A CB 1 R5DZ73 UNP 105 D ATOM 837 O O . ASP A 1 105 ? 11.953 -1.899 -7.034 1.0 93.88 ? 105 ASP A O 1 R5DZ73 UNP 105 D ATOM 838 C CG . ASP A 1 105 ? 8.840 -0.285 -4.097 1.0 93.88 ? 105 ASP A CG 1 R5DZ73 UNP 105 D ATOM 839 O OD1 . ASP A 1 105 ? 7.934 -0.680 -4.881 1.0 93.88 ? 105 ASP A OD1 1 R5DZ73 UNP 105 D ATOM 840 O OD2 . ASP A 1 105 ? 8.663 0.455 -3.107 1.0 93.88 ? 105 ASP A OD2 1 R5DZ73 UNP 105 D ATOM 841 N N . ARG A 1 106 ? 12.744 -2.709 -5.101 1.0 94.81 ? 106 ARG A N 1 R5DZ73 UNP 106 R ATOM 842 C CA . ARG A 1 106 ? 14.068 -3.057 -5.647 1.0 94.81 ? 106 ARG A CA 1 R5DZ73 UNP 106 R ATOM 843 C C . ARG A 1 106 ? 13.994 -4.141 -6.709 1.0 94.81 ? 106 ARG A C 1 R5DZ73 UNP 106 R ATOM 844 C CB . ARG A 1 106 ? 15.017 -3.474 -4.518 1.0 94.81 ? 106 ARG A CB 1 R5DZ73 UNP 106 R ATOM 845 O O . ARG A 1 106 ? 14.588 -3.982 -7.775 1.0 94.81 ? 106 ARG A O 1 R5DZ73 UNP 106 R ATOM 846 C CG . ARG A 1 106 ? 15.563 -2.227 -3.834 1.0 94.81 ? 106 ARG A CG 1 R5DZ73 UNP 106 R ATOM 847 C CD . ARG A 1 106 ? 16.419 -2.576 -2.620 1.0 94.81 ? 106 ARG A CD 1 R5DZ73 UNP 106 R ATOM 848 N NE . ARG A 1 106 ? 16.916 -1.362 -1.950 1.0 94.81 ? 106 ARG A NE 1 R5DZ73 UNP 106 R ATOM 849 N NH1 . ARG A 1 106 ? 14.919 -0.734 -1.054 1.0 94.81 ? 106 ARG A NH1 1 R5DZ73 UNP 106 R ATOM 850 N NH2 . ARG A 1 106 ? 16.705 0.525 -0.690 1.0 94.81 ? 106 ARG A NH2 1 R5DZ73 UNP 106 R ATOM 851 C CZ . ARG A 1 106 ? 16.186 -0.541 -1.221 1.0 94.81 ? 106 ARG A CZ 1 R5DZ73 UNP 106 R ATOM 852 N N . LEU A 1 107 ? 13.264 -5.222 -6.444 1.0 96.56 ? 107 LEU A N 1 R5DZ73 UNP 107 L ATOM 853 C CA . LEU A 1 107 ? 13.094 -6.306 -7.408 1.0 96.56 ? 107 LEU A CA 1 R5DZ73 UNP 107 L ATOM 854 C C . LEU A 1 107 ? 12.455 -5.795 -8.701 1.0 96.56 ? 107 LEU A C 1 R5DZ73 UNP 107 L ATOM 855 C CB . LEU A 1 107 ? 12.276 -7.445 -6.787 1.0 96.56 ? 107 LEU A CB 1 R5DZ73 UNP 107 L ATOM 856 O O . LEU A 1 107 ? 12.969 -6.111 -9.767 1.0 96.56 ? 107 LEU A O 1 R5DZ73 UNP 107 L ATOM 857 C CG . LEU A 1 107 ? 13.006 -8.215 -5.672 1.0 96.56 ? 107 LEU A CG 1 R5DZ73 UNP 107 L ATOM 858 C CD1 . LEU A 1 107 ? 12.039 -9.229 -5.078 1.0 96.56 ? 107 LEU A CD1 1 R5DZ73 UNP 107 L ATOM 859 C CD2 . LEU A 1 107 ? 14.240 -8.966 -6.175 1.0 96.56 ? 107 LEU A CD2 1 R5DZ73 UNP 107 L ATOM 860 N N . ARG A 1 108 ? 11.447 -4.917 -8.629 1.0 95.31 ? 108 ARG A N 1 R5DZ73 UNP 108 R ATOM 861 C CA . ARG A 1 108 ? 10.839 -4.279 -9.814 1.0 95.31 ? 108 ARG A CA 1 R5DZ73 UNP 108 R ATOM 862 C C . ARG A 1 108 ? 11.849 -3.491 -10.654 1.0 95.31 ? 108 ARG A C 1 R5DZ73 UNP 108 R ATOM 863 C CB . ARG A 1 108 ? 9.707 -3.346 -9.367 1.0 95.31 ? 108 ARG A CB 1 R5DZ73 UNP 108 R ATOM 864 O O . ARG A 1 108 ? 11.814 -3.551 -11.884 1.0 95.31 ? 108 ARG A O 1 R5DZ73 UNP 108 R ATOM 865 C CG . ARG A 1 108 ? 8.463 -4.104 -8.890 1.0 95.31 ? 108 ARG A CG 1 R5DZ73 UNP 108 R ATOM 866 C CD . ARG A 1 108 ? 7.487 -3.103 -8.271 1.0 95.31 ? 108 ARG A CD 1 R5DZ73 UNP 108 R ATOM 867 N NE . ARG A 1 108 ? 6.204 -3.735 -7.929 1.0 95.31 ? 108 ARG A NE 1 R5DZ73 UNP 108 R ATOM 868 N NH1 . ARG A 1 108 ? 5.401 -2.015 -6.630 1.0 95.31 ? 108 ARG A NH1 1 R5DZ73 UNP 108 R ATOM 869 N NH2 . ARG A 1 108 ? 4.135 -3.824 -6.994 1.0 95.31 ? 108 ARG A NH2 1 R5DZ73 UNP 108 R ATOM 870 C CZ . ARG A 1 108 ? 5.255 -3.185 -7.193 1.0 95.31 ? 108 ARG A CZ 1 R5DZ73 UNP 108 R ATOM 871 N N . ILE A 1 109 ? 12.775 -2.765 -10.020 1.0 96.50 ? 109 ILE A N 1 R5DZ73 UNP 109 I ATOM 872 C CA . ILE A 1 109 ? 13.843 -2.047 -10.738 1.0 96.50 ? 109 ILE A CA 1 R5DZ73 UNP 109 I ATOM 873 C C . ILE A 1 109 ? 14.770 -3.020 -11.474 1.0 96.50 ? 109 ILE A C 1 R5DZ73 UNP 109 I ATOM 874 C CB . ILE A 1 109 ? 14.628 -1.122 -9.776 1.0 96.50 ? 109 ILE A CB 1 R5DZ73 UNP 109 I ATOM 875 O O . ILE A 1 109 ? 15.093 -2.799 -12.647 1.0 96.50 ? 109 ILE A O 1 R5DZ73 UNP 109 I ATOM 876 C CG1 . ILE A 1 109 ? 13.778 0.061 -9.261 1.0 96.50 ? 109 ILE A CG1 1 R5DZ73 UNP 109 I ATOM 877 C CG2 . ILE A 1 109 ? 15.922 -0.577 -10.413 1.0 96.50 ? 109 ILE A CG2 1 R5DZ73 UNP 109 I ATOM 878 C CD1 . ILE A 1 109 ? 13.088 0.911 -10.333 1.0 96.50 ? 109 ILE A CD1 1 R5DZ73 UNP 109 I ATOM 879 N N . TYR A 1 110 ? 15.200 -4.096 -10.815 1.0 96.69 ? 110 TYR A N 1 R5DZ73 UNP 110 Y ATOM 880 C CA . TYR A 1 110 ? 16.085 -5.082 -11.438 1.0 96.69 ? 110 TYR A CA 1 R5DZ73 UNP 110 Y ATOM 881 C C . TYR A 1 110 ? 15.370 -5.938 -12.483 1.0 96.69 ? 110 TYR A C 1 R5DZ73 UNP 110 Y ATOM 882 C CB . TYR A 1 110 ? 16.755 -5.943 -10.368 1.0 96.69 ? 110 TYR A CB 1 R5DZ73 UNP 110 Y ATOM 883 O O . TYR A 1 110 ? 15.976 -6.277 -13.497 1.0 96.69 ? 110 TYR A O 1 R5DZ73 UNP 110 Y ATOM 884 C CG . TYR A 1 110 ? 17.610 -5.144 -9.404 1.0 96.69 ? 110 TYR A CG 1 R5DZ73 UNP 110 Y ATOM 885 C CD1 . TYR A 1 110 ? 18.660 -4.332 -9.883 1.0 96.69 ? 110 TYR A CD1 1 R5DZ73 UNP 110 Y ATOM 886 C CD2 . TYR A 1 110 ? 17.346 -5.206 -8.025 1.0 96.69 ? 110 TYR A CD2 1 R5DZ73 UNP 110 Y ATOM 887 C CE1 . TYR A 1 110 ? 19.424 -3.558 -8.989 1.0 96.69 ? 110 TYR A CE1 1 R5DZ73 UNP 110 Y ATOM 888 C CE2 . TYR A 1 110 ? 18.100 -4.428 -7.133 1.0 96.69 ? 110 TYR A CE2 1 R5DZ73 UNP 110 Y ATOM 889 O OH . TYR A 1 110 ? 19.802 -2.820 -6.726 1.0 96.69 ? 110 TYR A OH 1 R5DZ73 UNP 110 Y ATOM 890 C CZ . TYR A 1 110 ? 19.130 -3.598 -7.609 1.0 96.69 ? 110 TYR A CZ 1 R5DZ73 UNP 110 Y ATOM 891 N N . GLU A 1 111 ? 14.079 -6.204 -12.304 1.0 96.38 ? 111 GLU A N 1 R5DZ73 UNP 111 E ATOM 892 C CA . GLU A 1 111 ? 13.222 -6.862 -13.288 1.0 96.38 ? 111 GLU A CA 1 R5DZ73 UNP 111 E ATOM 893 C C . GLU A 1 111 ? 13.163 -6.024 -14.559 1.0 96.38 ? 111 GLU A C 1 R5DZ73 UNP 111 E ATOM 894 C CB . GLU A 1 111 ? 11.816 -7.057 -12.706 1.0 96.38 ? 111 GLU A CB 1 R5DZ73 UNP 111 E ATOM 895 O O . GLU A 1 111 ? 13.500 -6.507 -15.640 1.0 96.38 ? 111 GLU A O 1 R5DZ73 UNP 111 E ATOM 896 C CG . GLU A 1 111 ? 10.933 -7.850 -13.672 1.0 96.38 ? 111 GLU A CG 1 R5DZ73 UNP 111 E ATOM 897 C CD . GLU A 1 111 ? 9.497 -8.021 -13.173 1.0 96.38 ? 111 GLU A CD 1 R5DZ73 UNP 111 E ATOM 898 O OE1 . GLU A 1 111 ? 8.799 -8.848 -13.796 1.0 96.38 ? 111 GLU A OE1 1 R5DZ73 UNP 111 E ATOM 899 O OE2 . GLU A 1 111 ? 9.095 -7.283 -12.243 1.0 96.38 ? 111 GLU A OE2 1 R5DZ73 UNP 111 E ATOM 900 N N . HIS A 1 112 ? 12.854 -4.729 -14.431 1.0 95.81 ? 112 HIS A N 1 R5DZ73 UNP 112 H ATOM 901 C CA . HIS A 1 112 ? 12.884 -3.820 -15.568 1.0 95.81 ? 112 HIS A CA 1 R5DZ73 UNP 112 H ATOM 902 C C . HIS A 1 112 ? 14.267 -3.828 -16.244 1.0 95.81 ? 112 HIS A C 1 R5DZ73 UNP 112 H ATOM 903 C CB . HIS A 1 112 ? 12.460 -2.412 -15.121 1.0 95.81 ? 112 HIS A CB 1 R5DZ73 UNP 112 H ATOM 904 O O . HIS A 1 112 ? 14.352 -3.862 -17.471 1.0 95.81 ? 112 HIS A O 1 R5DZ73 UNP 112 H ATOM 905 C CG . HIS A 1 112 ? 12.488 -1.407 -16.250 1.0 95.81 ? 112 HIS A CG 1 R5DZ73 UNP 112 H ATOM 906 C CD2 . HIS A 1 112 ? 11.418 -0.850 -16.901 1.0 95.81 ? 112 HIS A CD2 1 R5DZ73 UNP 112 H ATOM 907 N ND1 . HIS A 1 112 ? 13.621 -0.939 -16.871 1.0 95.81 ? 112 HIS A ND1 1 R5DZ73 UNP 112 H ATOM 908 C CE1 . HIS A 1 112 ? 13.254 -0.119 -17.864 1.0 95.81 ? 112 HIS A CE1 1 R5DZ73 UNP 112 H ATOM 909 N NE2 . HIS A 1 112 ? 11.921 -0.060 -17.952 1.0 95.81 ? 112 HIS A NE2 1 R5DZ73 UNP 112 H ATOM 910 N N . ALA A 1 113 ? 15.368 -3.810 -15.487 1.0 95.75 ? 113 ALA A N 1 R5DZ73 UNP 113 A ATOM 911 C CA . ALA A 1 113 ? 16.713 -3.856 -16.064 1.0 95.75 ? 113 ALA A CA 1 R5DZ73 UNP 113 A ATOM 912 C C . ALA A 1 113 ? 17.006 -5.169 -16.822 1.0 95.75 ? 113 ALA A C 1 R5DZ73 UNP 113 A ATOM 913 C CB . ALA A 1 113 ? 17.742 -3.588 -14.959 1.0 95.75 ? 113 ALA A CB 1 R5DZ73 UNP 113 A ATOM 914 O O . ALA A 1 113 ? 17.564 -5.113 -17.922 1.0 95.75 ? 113 ALA A O 1 R5DZ73 UNP 113 A ATOM 915 N N . LEU A 1 114 ? 16.620 -6.327 -16.272 1.0 95.94 ? 114 LEU A N 1 R5DZ73 UNP 114 L ATOM 916 C CA . LEU A 1 114 ? 16.805 -7.645 -16.890 1.0 95.94 ? 114 LEU A CA 1 R5DZ73 UNP 114 L ATOM 917 C C . LEU A 1 114 ? 15.923 -7.833 -18.129 1.0 95.94 ? 114 LEU A C 1 R5DZ73 UNP 114 L ATOM 918 C CB . LEU A 1 114 ? 16.520 -8.761 -15.863 1.0 95.94 ? 114 LEU A CB 1 R5DZ73 UNP 114 L ATOM 919 O O . LEU A 1 114 ? 16.415 -8.298 -19.158 1.0 95.94 ? 114 LEU A O 1 R5DZ73 UNP 114 L ATOM 920 C CG . LEU A 1 114 ? 17.606 -8.964 -14.792 1.0 95.94 ? 114 LEU A CG 1 R5DZ73 UNP 114 L ATOM 921 C CD1 . LEU A 1 114 ? 17.165 -10.039 -13.803 1.0 95.94 ? 114 LEU A CD1 1 R5DZ73 UNP 114 L ATOM 922 C CD2 . LEU A 1 114 ? 18.945 -9.416 -15.388 1.0 95.94 ? 114 LEU A CD2 1 R5DZ73 UNP 114 L ATOM 923 N N . ASN A 1 115 ? 14.658 -7.414 -18.078 1.0 94.75 ? 115 ASN A N 1 R5DZ73 UNP 115 N ATOM 924 C CA . ASN A 1 115 ? 13.730 -7.539 -19.204 1.0 94.75 ? 115 ASN A CA 1 R5DZ73 UNP 115 N ATOM 925 C C . ASN A 1 115 ? 14.279 -6.822 -20.446 1.0 94.75 ? 115 ASN A C 1 R5DZ73 UNP 115 N ATOM 926 C CB . ASN A 1 115 ? 12.350 -6.996 -18.781 1.0 94.75 ? 115 ASN A CB 1 R5DZ73 UNP 115 N ATOM 927 O O . ASN A 1 115 ? 14.230 -7.345 -21.554 1.0 94.75 ? 115 ASN A O 1 R5DZ73 UNP 115 N ATOM 928 C CG . ASN A 1 115 ? 11.651 -7.888 -17.761 1.0 94.75 ? 115 ASN A CG 1 R5DZ73 UNP 115 N ATOM 929 N ND2 . ASN A 1 115 ? 10.514 -7.476 -17.250 1.0 94.75 ? 115 ASN A ND2 1 R5DZ73 UNP 115 N ATOM 930 O OD1 . ASN A 1 115 ? 12.121 -8.957 -17.413 1.0 94.75 ? 115 ASN A OD1 1 R5DZ73 UNP 115 N ATOM 931 N N . ARG A 1 116 ? 14.913 -5.652 -20.275 1.0 93.88 ? 116 ARG A N 1 R5DZ73 UNP 116 R ATOM 932 C CA . ARG A 1 116 ? 15.476 -4.861 -21.389 1.0 93.88 ? 116 ARG A CA 1 R5DZ73 UNP 116 R ATOM 933 C C . ARG A 1 116 ? 16.678 -5.505 -22.088 1.0 93.88 ? 116 ARG A C 1 R5DZ73 UNP 116 R ATOM 934 C CB . ARG A 1 116 ? 15.827 -3.448 -20.896 1.0 93.88 ? 116 ARG A CB 1 R5DZ73 UNP 116 R ATOM 935 O O . ARG A 1 116 ? 17.084 -5.013 -23.138 1.0 93.88 ? 116 ARG A O 1 R5DZ73 UNP 116 R ATOM 936 C CG . ARG A 1 116 ? 14.603 -2.644 -20.429 1.0 93.88 ? 116 ARG A CG 1 R5DZ73 UNP 116 R ATOM 937 C CD . ARG A 1 116 ? 13.587 -2.261 -21.510 1.0 93.88 ? 116 ARG A CD 1 R5DZ73 UNP 116 R ATOM 938 N NE . ARG A 1 116 ? 12.413 -1.638 -20.877 1.0 93.88 ? 116 ARG A NE 1 R5DZ73 UNP 116 R ATOM 939 N NH1 . ARG A 1 116 ? 10.735 -3.085 -21.538 1.0 93.88 ? 116 ARG A NH1 1 R5DZ73 UNP 116 R ATOM 940 N NH2 . ARG A 1 116 ? 10.353 -1.471 -20.040 1.0 93.88 ? 116 ARG A NH2 1 R5DZ73 UNP 116 R ATOM 941 C CZ . ARG A 1 116 ? 11.171 -2.072 -20.842 1.0 93.88 ? 116 ARG A CZ 1 R5DZ73 UNP 116 R ATOM 942 N N . ILE A 1 117 ? 17.260 -6.566 -21.533 1.0 92.38 ? 117 ILE A N 1 R5DZ73 UNP 117 I ATOM 943 C CA . ILE A 1 117 ? 18.406 -7.274 -22.125 1.0 92.38 ? 117 ILE A CA 1 R5DZ73 UNP 117 I ATOM 944 C C . ILE A 1 117 ? 18.111 -8.740 -22.459 1.0 92.38 ? 117 ILE A C 1 R5DZ73 UNP 117 I ATOM 945 C CB . ILE A 1 117 ? 19.653 -7.145 -21.229 1.0 92.38 ? 117 ILE A CB 1 R5DZ73 UNP 117 I ATOM 946 O O . ILE A 1 117 ? 18.928 -9.374 -23.123 1.0 92.38 ? 117 ILE A O 1 R5DZ73 UNP 117 I ATOM 947 C CG1 . ILE A 1 117 ? 19.417 -7.802 -19.858 1.0 92.38 ? 117 ILE A CG1 1 R5DZ73 UNP 117 I ATOM 948 C CG2 . ILE A 1 117 ? 20.060 -5.667 -21.075 1.0 92.38 ? 117 ILE A CG2 1 R5DZ73 UNP 117 I ATOM 949 C CD1 . ILE A 1 117 ? 20.689 -7.951 -19.038 1.0 92.38 ? 117 ILE A CD1 1 R5DZ73 UNP 117 I ATOM 950 N N . GLU A 1 118 ? 16.961 -9.267 -22.041 1.0 93.75 ? 118 GLU A N 1 R5DZ73 UNP 118 E ATOM 951 C CA . GLU A 1 118 ? 16.546 -10.664 -22.211 1.0 93.75 ? 118 GLU A CA 1 R5DZ73 UNP 118 E ATOM 952 C C . GLU A 1 118 ? 16.700 -11.162 -23.656 1.0 93.75 ? 118 GLU A C 1 R5DZ73 UNP 118 E ATOM 953 C CB . GLU A 1 118 ? 15.079 -10.740 -21.774 1.0 93.75 ? 118 GLU A CB 1 R5DZ73 UNP 118 E ATOM 954 O O . GLU A 1 118 ? 17.249 -12.237 -23.909 1.0 93.75 ? 118 GLU A O 1 R5DZ73 UNP 118 E ATOM 955 C CG . GLU A 1 118 ? 14.476 -12.136 -21.967 1.0 93.75 ? 118 GLU A CG 1 R5DZ73 UNP 118 E ATOM 956 C CD . GLU A 1 118 ? 12.997 -12.212 -21.574 1.0 93.75 ? 118 GLU A CD 1 R5DZ73 UNP 118 E ATOM 957 O OE1 . GLU A 1 118 ? 12.415 -13.295 -21.809 1.0 93.75 ? 118 GLU A OE1 1 R5DZ73 UNP 118 E ATOM 958 O OE2 . GLU A 1 118 ? 12.441 -11.173 -21.166 1.0 93.75 ? 118 GLU A OE2 1 R5DZ73 UNP 118 E ATOM 959 N N . TYR A 1 119 ? 16.296 -10.338 -24.625 1.0 93.50 ? 119 TYR A N 1 R5DZ73 UNP 119 Y ATOM 960 C CA . TYR A 1 119 ? 16.332 -10.668 -26.050 1.0 93.50 ? 119 TYR A CA 1 R5DZ73 UNP 119 Y ATOM 961 C C . TYR A 1 119 ? 17.744 -10.838 -26.630 1.0 93.50 ? 119 TYR A C 1 R5DZ73 UNP 119 Y ATOM 962 C CB . TYR A 1 119 ? 15.530 -9.622 -26.825 1.0 93.50 ? 119 TYR A CB 1 R5DZ73 UNP 119 Y ATOM 963 O O . TYR A 1 119 ? 17.887 -11.294 -27.760 1.0 93.50 ? 119 TYR A O 1 R5DZ73 UNP 119 Y ATOM 964 C CG . TYR A 1 119 ? 14.050 -9.909 -26.856 1.0 93.50 ? 119 TYR A CG 1 R5DZ73 UNP 119 Y ATOM 965 C CD1 . TYR A 1 119 ? 13.491 -10.527 -27.991 1.0 93.50 ? 119 TYR A CD1 1 R5DZ73 UNP 119 Y ATOM 966 C CD2 . TYR A 1 119 ? 13.242 -9.582 -25.751 1.0 93.50 ? 119 TYR A CD2 1 R5DZ73 UNP 119 Y ATOM 967 C CE1 . TYR A 1 119 ? 12.110 -10.779 -28.040 1.0 93.50 ? 119 TYR A CE1 1 R5DZ73 UNP 119 Y ATOM 968 C CE2 . TYR A 1 119 ? 11.866 -9.862 -25.790 1.0 93.50 ? 119 TYR A CE2 1 R5DZ73 UNP 119 Y ATOM 969 O OH . TYR A 1 119 ? 9.982 -10.731 -26.997 1.0 93.50 ? 119 TYR A OH 1 R5DZ73 UNP 119 Y ATOM 970 C CZ . TYR A 1 119 ? 11.299 -10.444 -26.943 1.0 93.50 ? 119 TYR A CZ 1 R5DZ73 UNP 119 Y ATOM 971 N N . ARG A 1 120 ? 18.809 -10.544 -25.871 1.0 91.88 ? 120 ARG A N 1 R5DZ73 UNP 120 R ATOM 972 C CA . ARG A 1 120 ? 20.187 -10.915 -26.250 1.0 91.88 ? 120 ARG A CA 1 R5DZ73 UNP 120 R ATOM 973 C C . ARG A 1 120 ? 20.434 -12.422 -26.149 1.0 91.88 ? 120 ARG A C 1 R5DZ73 UNP 120 R ATOM 974 C CB . ARG A 1 120 ? 21.194 -10.178 -25.359 1.0 91.88 ? 120 ARG A CB 1 R5DZ73 UNP 120 R ATOM 975 O O . ARG A 1 120 ? 21.387 -12.923 -26.741 1.0 91.88 ? 120 ARG A O 1 R5DZ73 UNP 120 R ATOM 976 C CG . ARG A 1 120 ? 21.102 -8.656 -25.514 1.0 91.88 ? 120 ARG A CG 1 R5DZ73 UNP 120 R ATOM 977 C CD . ARG A 1 120 ? 22.086 -7.978 -24.565 1.0 91.88 ? 120 ARG A CD 1 R5DZ73 UNP 120 R ATOM 978 N NE . ARG A 1 120 ? 21.965 -6.511 -24.645 1.0 91.88 ? 120 ARG A NE 1 R5DZ73 UNP 120 R ATOM 979 N NH1 . ARG A 1 120 ? 23.167 -6.037 -22.754 1.0 91.88 ? 120 ARG A NH1 1 R5DZ73 UNP 120 R ATOM 980 N NH2 . ARG A 1 120 ? 22.219 -4.374 -23.941 1.0 91.88 ? 120 ARG A NH2 1 R5DZ73 UNP 120 R ATOM 981 C CZ . ARG A 1 120 ? 22.454 -5.647 -23.780 1.0 91.88 ? 120 ARG A CZ 1 R5DZ73 UNP 120 R ATOM 982 N N . PHE A 1 121 ? 19.605 -13.131 -25.383 1.0 92.62 ? 121 PHE A N 1 R5DZ73 UNP 121 F ATOM 983 C CA . PHE A 1 121 ? 19.778 -14.546 -25.046 1.0 92.62 ? 121 PHE A CA 1 R5DZ73 UNP 121 F ATOM 984 C C . PHE A 1 121 ? 18.661 -15.447 -25.595 1.0 92.62 ? 121 PHE A C 1 R5DZ73 UNP 121 F ATOM 985 C CB . PHE A 1 121 ? 19.898 -14.667 -23.523 1.0 92.62 ? 121 PHE A CB 1 R5DZ73 UNP 121 F ATOM 986 O O . PHE A 1 121 ? 18.707 -16.671 -25.389 1.0 92.62 ? 121 PHE A O 1 R5DZ73 UNP 121 F ATOM 987 C CG . PHE A 1 121 ? 20.889 -13.701 -22.903 1.0 92.62 ? 121 PHE A CG 1 R5DZ73 UNP 121 F ATOM 988 C CD1 . PHE A 1 121 ? 22.265 -13.822 -23.175 1.0 92.62 ? 121 PHE A CD1 1 R5DZ73 UNP 121 F ATOM 989 C CD2 . PHE A 1 121 ? 20.426 -12.648 -22.094 1.0 92.62 ? 121 PHE A CD2 1 R5DZ73 UNP 121 F ATOM 990 C CE1 . PHE A 1 121 ? 23.175 -12.912 -22.611 1.0 92.62 ? 121 PHE A CE1 1 R5DZ73 UNP 121 F ATOM 991 C CE2 . PHE A 1 121 ? 21.335 -11.733 -21.540 1.0 92.62 ? 121 PHE A CE2 1 R5DZ73 UNP 121 F ATOM 992 C CZ . PHE A 1 121 ? 22.710 -11.875 -21.785 1.0 92.62 ? 121 PHE A CZ 1 R5DZ73 UNP 121 F ATOM 993 N N . ARG A 1 122 ? 17.687 -14.843 -26.286 1.0 88.56 ? 122 ARG A N 1 R5DZ73 UNP 122 R ATOM 994 C CA . ARG A 1 122 ? 16.544 -15.483 -26.940 1.0 88.56 ? 122 ARG A CA 1 R5DZ73 UNP 122 R ATOM 995 C C . ARG A 1 122 ? 16.750 -15.572 -28.453 1.0 88.56 ? 122 ARG A C 1 R5DZ73 UNP 122 R ATOM 996 C CB . ARG A 1 122 ? 15.258 -14.709 -26.603 1.0 88.56 ? 122 ARG A CB 1 R5DZ73 UNP 122 R ATOM 997 O O . ARG A 1 122 ? 17.483 -14.777 -29.032 1.0 88.56 ? 122 ARG A O 1 R5DZ73 UNP 122 R ATOM 998 C CG . ARG A 1 122 ? 14.836 -14.885 -25.137 1.0 88.56 ? 122 ARG A CG 1 R5DZ73 UNP 122 R ATOM 999 C CD . ARG A 1 122 ? 13.571 -14.110 -24.747 1.0 88.56 ? 122 ARG A CD 1 R5DZ73 UNP 122 R ATOM 1000 N NE . ARG A 1 122 ? 12.343 -14.571 -25.409 1.0 88.56 ? 122 ARG A NE 1 R5DZ73 UNP 122 R ATOM 1001 N NH1 . ARG A 1 122 ? 10.839 -13.309 -24.183 1.0 88.56 ? 122 ARG A NH1 1 R5DZ73 UNP 122 R ATOM 1002 N NH2 . ARG A 1 122 ? 10.155 -14.444 -25.965 1.0 88.56 ? 122 ARG A NH2 1 R5DZ73 UNP 122 R ATOM 1003 C CZ . ARG A 1 122 ? 11.127 -14.109 -25.170 1.0 88.56 ? 122 ARG A CZ 1 R5DZ73 UNP 122 R ATOM 1004 N N . ASP A 1 123 ? 16.076 -16.540 -29.069 1.0 83.88 ? 123 ASP A N 1 R5DZ73 UNP 123 D ATOM 1005 C CA . ASP A 1 123 ? 16.130 -16.798 -30.516 1.0 83.88 ? 123 ASP A CA 1 R5DZ73 UNP 123 D ATOM 1006 C C . ASP A 1 123 ? 14.878 -16.271 -31.257 1.0 83.88 ? 123 ASP A C 1 R5DZ73 UNP 123 D ATOM 1007 C CB . ASP A 1 123 ? 16.371 -18.301 -30.772 1.0 83.88 ? 123 ASP A CB 1 R5DZ73 UNP 123 D ATOM 1008 O O . ASP A 1 123 ? 14.626 -16.642 -32.403 1.0 83.88 ? 123 ASP A O 1 R5DZ73 UNP 123 D ATOM 1009 C CG . ASP A 1 123 ? 17.723 -18.825 -30.261 1.0 83.88 ? 123 ASP A CG 1 R5DZ73 UNP 123 D ATOM 1010 O OD1 . ASP A 1 123 ? 18.760 -18.173 -30.513 1.0 83.88 ? 123 ASP A OD1 1 R5DZ73 UNP 123 D ATOM 1011 O OD2 . ASP A 1 123 ? 17.734 -19.922 -29.652 1.0 83.88 ? 123 ASP A OD2 1 R5DZ73 UNP 123 D ATOM 1012 N N . ASP A 1 124 ? 14.063 -15.438 -30.603 1.0 86.12 ? 124 ASP A N 1 R5DZ73 UNP 124 D ATOM 1013 C CA . ASP A 1 124 ? 12.821 -14.897 -31.159 1.0 86.12 ? 124 ASP A CA 1 R5DZ73 UNP 124 D ATOM 1014 C C . ASP A 1 124 ? 13.070 -13.903 -32.309 1.0 86.12 ? 124 ASP A C 1 R5DZ73 UNP 124 D ATOM 1015 C CB . ASP A 1 124 ? 11.992 -14.240 -30.048 1.0 86.12 ? 124 ASP A CB 1 R5DZ73 UNP 124 D ATOM 1016 O O . ASP A 1 124 ? 13.985 -13.076 -32.271 1.0 86.12 ? 124 ASP A O 1 R5DZ73 UNP 124 D ATOM 1017 C CG . ASP A 1 124 ? 11.541 -15.246 -28.988 1.0 86.12 ? 124 ASP A CG 1 R5DZ73 UNP 124 D ATOM 1018 O OD1 . ASP A 1 124 ? 10.453 -15.837 -29.136 1.0 86.12 ? 124 ASP A OD1 1 R5DZ73 UNP 124 D ATOM 1019 O OD2 . ASP A 1 124 ? 12.269 -15.424 -27.989 1.0 86.12 ? 124 ASP A OD2 1 R5DZ73 UNP 124 D ATOM 1020 N N . GLU A 1 125 ? 12.212 -13.939 -33.333 1.0 84.81 ? 125 GLU A N 1 R5DZ73 UNP 125 E ATOM 1021 C CA . GLU A 1 125 ? 12.246 -12.952 -34.416 1.0 84.81 ? 125 GLU A CA 1 R5DZ73 UNP 125 E ATOM 1022 C C . GLU A 1 125 ? 11.646 -11.614 -33.955 1.0 84.81 ? 125 GLU A C 1 R5DZ73 UNP 125 E ATOM 1023 C CB . GLU A 1 125 ? 11.531 -13.460 -35.682 1.0 84.81 ? 125 GLU A CB 1 R5DZ73 UNP 125 E ATOM 1024 O O . GLU A 1 125 ? 10.475 -11.527 -33.582 1.0 84.81 ? 125 GLU A O 1 R5DZ73 UNP 125 E ATOM 1025 C CG . GLU A 1 125 ? 12.322 -14.549 -36.429 1.0 84.81 ? 125 GLU A CG 1 R5DZ73 UNP 125 E ATOM 1026 C CD . GLU A 1 125 ? 11.728 -14.925 -37.803 1.0 84.81 ? 125 GLU A CD 1 R5DZ73 UNP 125 E ATOM 1027 O OE1 . GLU A 1 125 ? 12.425 -15.644 -38.560 1.0 84.81 ? 125 GLU A OE1 1 R5DZ73 UNP 125 E ATOM 1028 O OE2 . GLU A 1 125 ? 10.596 -14.496 -38.123 1.0 84.81 ? 125 GLU A OE2 1 R5DZ73 UNP 125 E ATOM 1029 N N . PHE A 1 126 ? 12.440 -10.542 -34.029 1.0 89.81 ? 126 PHE A N 1 R5DZ73 UNP 126 F ATOM 1030 C CA . PHE A 1 126 ? 11.974 -9.192 -33.719 1.0 89.81 ? 126 PHE A CA 1 R5DZ73 UNP 126 F ATOM 1031 C C . PHE A 1 126 ? 11.278 -8.534 -34.920 1.0 89.81 ? 126 PHE A C 1 R5DZ73 UNP 126 F ATOM 1032 C CB . PHE A 1 126 ? 13.137 -8.339 -33.193 1.0 89.81 ? 126 PHE A CB 1 R5DZ73 UNP 126 F ATOM 1033 O O . PHE A 1 126 ? 11.907 -8.225 -35.939 1.0 89.81 ? 126 PHE A O 1 R5DZ73 UNP 126 F ATOM 1034 C CG . PHE A 1 126 ? 12.781 -6.883 -32.937 1.0 89.81 ? 126 PHE A CG 1 R5DZ73 UNP 126 F ATOM 1035 C CD1 . PHE A 1 126 ? 13.657 -5.862 -33.352 1.0 89.81 ? 126 PHE A CD1 1 R5DZ73 UNP 126 F ATOM 1036 C CD2 . PHE A 1 126 ? 11.590 -6.541 -32.267 1.0 89.81 ? 126 PHE A CD2 1 R5DZ73 UNP 126 F ATOM 1037 C CE1 . PHE A 1 126 ? 13.334 -4.513 -33.121 1.0 89.81 ? 126 PHE A CE1 1 R5DZ73 UNP 126 F ATOM 1038 C CE2 . PHE A 1 126 ? 11.265 -5.194 -32.046 1.0 89.81 ? 126 PHE A CE2 1 R5DZ73 UNP 126 F ATOM 1039 C CZ . PHE A 1 126 ? 12.130 -4.180 -32.482 1.0 89.81 ? 126 PHE A CZ 1 R5DZ73 UNP 126 F ATOM 1040 N N . ASP A 1 127 ? 9.983 -8.244 -34.771 1.0 91.94 ? 127 ASP A N 1 R5DZ73 UNP 127 D ATOM 1041 C CA . ASP A 1 127 ? 9.193 -7.488 -35.746 1.0 91.94 ? 127 ASP A CA 1 R5DZ73 UNP 127 D ATOM 1042 C C . ASP A 1 127 ? 9.524 -5.982 -35.701 1.0 91.94 ? 127 ASP A C 1 R5DZ73 UNP 127 D ATOM 1043 C CB . ASP A 1 127 ? 7.699 -7.783 -35.565 1.0 91.94 ? 127 ASP A CB 1 R5DZ73 UNP 127 D ATOM 1044 O O . ASP A 1 127 ? 8.863 -5.163 -35.051 1.0 91.94 ? 127 ASP A O 1 R5DZ73 UNP 127 D ATOM 1045 C CG . ASP A 1 127 ? 6.842 -7.201 -36.698 1.0 91.94 ? 127 ASP A CG 1 R5DZ73 UNP 127 D ATOM 1046 O OD1 . ASP A 1 127 ? 7.359 -6.366 -37.483 1.0 91.94 ? 127 ASP A OD1 1 R5DZ73 UNP 127 D ATOM 1047 O OD2 . ASP A 1 127 ? 5.649 -7.570 -36.739 1.0 91.94 ? 127 ASP A OD2 1 R5DZ73 UNP 127 D ATOM 1048 N N . LYS A 1 128 ? 10.586 -5.614 -36.426 1.0 90.38 ? 128 LYS A N 1 R5DZ73 UNP 128 K ATOM 1049 C CA . LYS A 1 128 ? 11.038 -4.221 -36.578 1.0 90.38 ? 128 LYS A CA 1 R5DZ73 UNP 128 K ATOM 1050 C C . LYS A 1 128 ? 10.003 -3.333 -37.260 1.0 90.38 ? 128 LYS A C 1 R5DZ73 UNP 128 K ATOM 1051 C CB . LYS A 1 128 ? 12.343 -4.173 -37.391 1.0 90.38 ? 128 LYS A CB 1 R5DZ73 UNP 128 K ATOM 1052 O O . LYS A 1 128 ? 9.996 -2.127 -37.013 1.0 90.38 ? 128 LYS A O 1 R5DZ73 UNP 128 K ATOM 1053 C CG . LYS A 1 128 ? 13.511 -4.744 -36.590 1.0 90.38 ? 128 LYS A CG 1 R5DZ73 UNP 128 K ATOM 1054 C CD . LYS A 1 128 ? 14.834 -4.751 -37.362 1.0 90.38 ? 128 LYS A CD 1 R5DZ73 UNP 128 K ATOM 1055 C CE . LYS A 1 128 ? 15.813 -5.522 -36.477 1.0 90.38 ? 128 LYS A CE 1 R5DZ73 UNP 128 K ATOM 1056 N NZ . LYS A 1 128 ? 17.165 -5.666 -37.047 1.0 90.38 ? 128 LYS A NZ 1 R5DZ73 UNP 128 K ATOM 1057 N N . GLU A 1 129 ? 9.180 -3.878 -38.152 1.0 92.88 ? 129 GLU A N 1 R5DZ73 UNP 129 E ATOM 1058 C CA . GLU A 1 129 ? 8.179 -3.085 -38.866 1.0 92.88 ? 129 GLU A CA 1 R5DZ73 UNP 129 E ATOM 1059 C C . GLU A 1 129 ? 7.075 -2.651 -37.905 1.0 92.88 ? 129 GLU A C 1 R5DZ73 UNP 129 E ATOM 1060 C CB . GLU A 1 129 ? 7.634 -3.872 -40.066 1.0 92.88 ? 129 GLU A CB 1 R5DZ73 UNP 129 E ATOM 1061 O O . GLU A 1 129 ? 6.741 -1.463 -37.853 1.0 92.88 ? 129 GLU A O 1 R5DZ73 UNP 129 E ATOM 1062 C CG . GLU A 1 129 ? 6.665 -3.017 -40.900 1.0 92.88 ? 129 GLU A CG 1 R5DZ73 UNP 129 E ATOM 1063 C CD . GLU A 1 129 ? 6.202 -3.693 -42.203 1.0 92.88 ? 129 GLU A CD 1 R5DZ73 UNP 129 E ATOM 1064 O OE1 . GLU A 1 129 ? 5.395 -3.055 -42.919 1.0 92.88 ? 129 GLU A OE1 1 R5DZ73 UNP 129 E ATOM 1065 O OE2 . GLU A 1 129 ? 6.692 -4.798 -42.529 1.0 92.88 ? 129 GLU A OE2 1 R5DZ73 UNP 129 E ATOM 1066 N N . TYR A 1 130 ? 6.601 -3.581 -37.073 1.0 94.50 ? 130 TYR A N 1 R5DZ73 UNP 130 Y ATOM 1067 C CA . TYR A 1 130 ? 5.658 -3.292 -36.003 1.0 94.50 ? 130 TYR A CA 1 R5DZ73 UNP 130 Y ATOM 1068 C C . TYR A 1 130 ? 6.185 -2.250 -35.023 1.0 94.50 ? 130 TYR A C 1 R5DZ73 UNP 130 Y ATOM 1069 C CB . TYR A 1 130 ? 5.250 -4.591 -35.312 1.0 94.50 ? 130 TYR A CB 1 R5DZ73 UNP 130 Y ATOM 1070 O O . TYR A 1 130 ? 5.505 -1.248 -34.790 1.0 94.50 ? 130 TYR A O 1 R5DZ73 UNP 130 Y ATOM 1071 C CG . TYR A 1 130 ? 4.267 -4.373 -34.187 1.0 94.50 ? 130 TYR A CG 1 R5DZ73 UNP 130 Y ATOM 1072 C CD1 . TYR A 1 130 ? 4.734 -4.250 -32.865 1.0 94.50 ? 130 TYR A CD1 1 R5DZ73 UNP 130 Y ATOM 1073 C CD2 . TYR A 1 130 ? 2.896 -4.240 -34.471 1.0 94.50 ? 130 TYR A CD2 1 R5DZ73 UNP 130 Y ATOM 1074 C CE1 . TYR A 1 130 ? 3.825 -3.987 -31.824 1.0 94.50 ? 130 TYR A CE1 1 R5DZ73 UNP 130 Y ATOM 1075 C CE2 . TYR A 1 130 ? 1.985 -3.993 -33.428 1.0 94.50 ? 130 TYR A CE2 1 R5DZ73 UNP 130 Y ATOM 1076 O OH . TYR A 1 130 ? 1.570 -3.687 -31.086 1.0 94.50 ? 130 TYR A OH 1 R5DZ73 UNP 130 Y ATOM 1077 C CZ . TYR A 1 130 ? 2.448 -3.867 -32.103 1.0 94.50 ? 130 TYR A CZ 1 R5DZ73 UNP 130 Y ATOM 1078 N N . TYR A 1 131 ? 7.409 -2.432 -34.520 1.0 94.31 ? 131 TYR A N 1 R5DZ73 UNP 131 Y ATOM 1079 C CA . TYR A 1 131 ? 8.031 -1.488 -33.589 1.0 94.31 ? 131 TYR A CA 1 R5DZ73 UNP 131 Y ATOM 1080 C C . TYR A 1 131 ? 8.080 -0.056 -34.141 1.0 94.31 ? 131 TYR A C 1 R5DZ73 UNP 131 Y ATOM 1081 C CB . TYR A 1 131 ? 9.450 -1.967 -33.266 1.0 94.31 ? 131 TYR A CB 1 R5DZ73 UNP 131 Y ATOM 1082 O O . TYR A 1 131 ? 7.723 0.892 -33.447 1.0 94.31 ? 131 TYR A O 1 R5DZ73 UNP 131 Y ATOM 1083 C CG . TYR A 1 131 ? 10.177 -1.058 -32.295 1.0 94.31 ? 131 TYR A CG 1 R5DZ73 UNP 131 Y ATOM 1084 C CD1 . TYR A 1 131 ? 11.019 -0.028 -32.750 1.0 94.31 ? 131 TYR A CD1 1 R5DZ73 UNP 131 Y ATOM 1085 C CD2 . TYR A 1 131 ? 9.982 -1.229 -30.919 1.0 94.31 ? 131 TYR A CD2 1 R5DZ73 UNP 131 Y ATOM 1086 C CE1 . TYR A 1 131 ? 11.643 0.829 -31.825 1.0 94.31 ? 131 TYR A CE1 1 R5DZ73 UNP 131 Y ATOM 1087 C CE2 . TYR A 1 131 ? 10.618 -0.403 -29.983 1.0 94.31 ? 131 TYR A CE2 1 R5DZ73 UNP 131 Y ATOM 1088 O OH . TYR A 1 131 ? 12.026 1.472 -29.556 1.0 94.31 ? 131 TYR A OH 1 R5DZ73 UNP 131 Y ATOM 1089 C CZ . TYR A 1 131 ? 11.441 0.638 -30.442 1.0 94.31 ? 131 TYR A CZ 1 R5DZ73 UNP 131 Y ATOM 1090 N N . ASN A 1 132 ? 8.505 0.105 -35.398 1.0 91.12 ? 132 ASN A N 1 R5DZ73 UNP 132 N ATOM 1091 C CA . ASN A 1 132 ? 8.731 1.426 -35.985 1.0 91.12 ? 132 ASN A CA 1 R5DZ73 UNP 132 N ATOM 1092 C C . ASN A 1 132 ? 7.463 2.088 -36.546 1.0 91.12 ? 132 ASN A C 1 R5DZ73 UNP 132 N ATOM 1093 C CB . ASN A 1 132 ? 9.807 1.306 -37.075 1.0 91.12 ? 132 ASN A CB 1 R5DZ73 UNP 132 N ATOM 1094 O O . ASN A 1 132 ? 7.443 3.309 -36.694 1.0 91.12 ? 132 ASN A O 1 R5DZ73 UNP 132 N ATOM 1095 C CG . ASN A 1 132 ? 11.185 1.036 -36.506 1.0 91.12 ? 132 ASN A CG 1 R5DZ73 UNP 132 N ATOM 1096 N ND2 . ASN A 1 132 ? 11.825 -0.039 -36.888 1.0 91.12 ? 132 ASN A ND2 1 R5DZ73 UNP 132 N ATOM 1097 O OD1 . ASN A 1 132 ? 11.719 1.781 -35.708 1.0 91.12 ? 132 ASN A OD1 1 R5DZ73 UNP 132 N ATOM 1098 N N . THR A 1 133 ? 6.437 1.308 -36.903 1.0 90.62 ? 133 THR A N 1 R5DZ73 UNP 133 T ATOM 1099 C CA . THR A 1 133 ? 5.304 1.810 -37.706 1.0 90.62 ? 133 THR A CA 1 R5DZ73 UNP 133 T ATOM 1100 C C . THR A 1 133 ? 3.967 1.729 -36.983 1.0 90.62 ? 133 THR A C 1 R5DZ73 UNP 133 T ATOM 1101 C CB . THR A 1 133 ? 5.187 1.046 -39.038 1.0 90.62 ? 133 THR A CB 1 R5DZ73 UNP 133 T ATOM 1102 O O . THR A 1 133 ? 3.142 2.633 -37.123 1.0 90.62 ? 133 THR A O 1 R5DZ73 UNP 133 T ATOM 1103 C CG2 . THR A 1 133 ? 4.296 1.764 -40.050 1.0 90.62 ? 133 THR A CG2 1 R5DZ73 UNP 133 T ATOM 1104 O OG1 . THR A 1 133 ? 6.455 0.878 -39.629 1.0 90.62 ? 133 THR A OG1 1 R5DZ73 UNP 133 T ATOM 1105 N N . TYR A 1 134 ? 3.728 0.649 -36.239 1.0 95.12 ? 134 TYR A N 1 R5DZ73 UNP 134 Y ATOM 1106 C CA . TYR A 1 134 ? 2.394 0.313 -35.737 1.0 95.12 ? 134 TYR A CA 1 R5DZ73 UNP 134 Y ATOM 1107 C C . TYR A 1 134 ? 2.263 0.513 -34.227 1.0 95.12 ? 134 TYR A C 1 R5DZ73 UNP 134 Y ATOM 1108 C CB . TYR A 1 134 ? 2.029 -1.108 -36.191 1.0 95.12 ? 134 TYR A CB 1 R5DZ73 UNP 134 Y ATOM 1109 O O . TYR A 1 134 ? 1.234 1.022 -33.783 1.0 95.12 ? 134 TYR A O 1 R5DZ73 UNP 134 Y ATOM 1110 C CG . TYR A 1 134 ? 1.947 -1.266 -37.705 1.0 95.12 ? 134 TYR A CG 1 R5DZ73 UNP 134 Y ATOM 1111 C CD1 . TYR A 1 134 ? 1.004 -0.513 -38.430 1.0 95.12 ? 134 TYR A CD1 1 R5DZ73 UNP 134 Y ATOM 1112 C CD2 . TYR A 1 134 ? 2.797 -2.152 -38.400 1.0 95.12 ? 134 TYR A CD2 1 R5DZ73 UNP 134 Y ATOM 1113 C CE1 . TYR A 1 134 ? 0.929 -0.625 -39.832 1.0 95.12 ? 134 TYR A CE1 1 R5DZ73 UNP 134 Y ATOM 1114 C CE2 . TYR A 1 134 ? 2.739 -2.258 -39.800 1.0 95.12 ? 134 TYR A CE2 1 R5DZ73 UNP 134 Y ATOM 1115 O OH . TYR A 1 134 ? 1.719 -1.619 -41.869 1.0 95.12 ? 134 TYR A OH 1 R5DZ73 UNP 134 Y ATOM 1116 C CZ . TYR A 1 134 ? 1.802 -1.497 -40.519 1.0 95.12 ? 134 TYR A CZ 1 R5DZ73 UNP 134 Y ATOM 1117 N N . LEU A 1 135 ? 3.322 0.234 -33.458 1.0 96.31 ? 135 LEU A N 1 R5DZ73 UNP 135 L ATOM 1118 C CA . LEU A 1 135 ? 3.288 0.265 -31.994 1.0 96.31 ? 135 LEU A CA 1 R5DZ73 UNP 135 L ATOM 1119 C C . LEU A 1 135 ? 2.758 1.592 -31.428 1.0 96.31 ? 135 LEU A C 1 R5DZ73 UNP 135 L ATOM 1120 C CB . LEU A 1 135 ? 4.695 -0.063 -31.460 1.0 96.31 ? 135 LEU A CB 1 R5DZ73 UNP 135 L ATOM 1121 O O . LEU A 1 135 ? 1.889 1.571 -30.563 1.0 96.31 ? 135 LEU A O 1 R5DZ73 UNP 135 L ATOM 1122 C CG . LEU A 1 135 ? 4.805 -0.020 -29.923 1.0 96.31 ? 135 LEU A CG 1 R5DZ73 UNP 135 L ATOM 1123 C CD1 . LEU A 1 135 ? 3.888 -1.030 -29.229 1.0 96.31 ? 135 LEU A CD1 1 R5DZ73 UNP 135 L ATOM 1124 C CD2 . LEU A 1 135 ? 6.243 -0.308 -29.500 1.0 96.31 ? 135 LEU A CD2 1 R5DZ73 UNP 135 L ATOM 1125 N N . THR A 1 136 ? 3.215 2.748 -31.927 1.0 96.31 ? 136 THR A N 1 R5DZ73 UNP 136 T ATOM 1126 C CA . THR A 1 136 ? 2.713 4.051 -31.451 1.0 96.31 ? 136 THR A CA 1 R5DZ73 UNP 136 T ATOM 1127 C C . THR A 1 136 ? 1.197 4.166 -31.596 1.0 96.31 ? 136 THR A C 1 R5DZ73 UNP 136 T ATOM 1128 C CB . THR A 1 136 ? 3.351 5.228 -32.206 1.0 96.31 ? 136 THR A CB 1 R5DZ73 UNP 136 T ATOM 1129 O O . THR A 1 136 ? 0.535 4.655 -30.685 1.0 96.31 ? 136 THR A O 1 R5DZ73 UNP 136 T ATOM 1130 C CG2 . THR A 1 136 ? 2.856 6.585 -31.693 1.0 96.31 ? 136 THR A CG2 1 R5DZ73 UNP 136 T ATOM 1131 O OG1 . THR A 1 136 ? 4.748 5.208 -32.053 1.0 96.31 ? 136 THR A OG1 1 R5DZ73 UNP 136 T ATOM 1132 N N . ASN A 1 137 ? 0.632 3.736 -32.727 1.0 95.44 ? 137 ASN A N 1 R5DZ73 UNP 137 N ATOM 1133 C CA . ASN A 1 137 ? -0.807 3.856 -32.957 1.0 95.44 ? 137 ASN A CA 1 R5DZ73 UNP 137 N ATOM 1134 C C . ASN A 1 137 ? -1.589 2.957 -32.000 1.0 95.44 ? 137 ASN A C 1 R5DZ73 UNP 137 N ATOM 1135 C CB . ASN A 1 137 ? -1.137 3.528 -34.418 1.0 95.44 ? 137 ASN A CB 1 R5DZ73 UNP 137 N ATOM 1136 O O . ASN A 1 137 ? -2.587 3.404 -31.441 1.0 95.44 ? 137 ASN A O 1 R5DZ73 UNP 137 N ATOM 1137 C CG . ASN A 1 137 ? -0.600 4.553 -35.397 1.0 95.44 ? 137 ASN A CG 1 R5DZ73 UNP 137 N ATOM 1138 N ND2 . ASN A 1 137 ? -0.261 4.123 -36.588 1.0 95.44 ? 137 ASN A ND2 1 R5DZ73 UNP 137 N ATOM 1139 O OD1 . ASN A 1 137 ? -0.472 5.738 -35.128 1.0 95.44 ? 137 ASN A OD1 1 R5DZ73 UNP 137 N ATOM 1140 N N . ASP A 1 138 ? -1.110 1.737 -31.765 1.0 96.94 ? 138 ASP A N 1 R5DZ73 UNP 138 D ATOM 1141 C CA . ASP A 1 138 ? -1.755 0.799 -30.845 1.0 96.94 ? 138 ASP A CA 1 R5DZ73 UNP 138 D ATOM 1142 C C . ASP A 1 138 ? -1.712 1.315 -29.399 1.0 96.94 ? 138 ASP A C 1 R5DZ73 UNP 138 D ATOM 1143 C CB . ASP A 1 138 ? -1.115 -0.591 -30.987 1.0 96.94 ? 138 ASP A CB 1 R5DZ73 UNP 138 D ATOM 1144 O O . ASP A 1 138 ? -2.723 1.273 -28.701 1.0 96.94 ? 138 ASP A O 1 R5DZ73 UNP 138 D ATOM 1145 C CG . ASP A 1 138 ? -1.408 -1.260 -32.340 1.0 96.94 ? 138 ASP A CG 1 R5DZ73 UNP 138 D ATOM 1146 O OD1 . ASP A 1 138 ? -2.286 -0.765 -33.086 1.0 96.94 ? 138 ASP A OD1 1 R5DZ73 UNP 138 D ATOM 1147 O OD2 . ASP A 1 138 ? -0.746 -2.277 -32.635 1.0 96.94 ? 138 ASP A OD2 1 R5DZ73 UNP 138 D ATOM 1148 N N . LEU A 1 139 ? -0.592 1.914 -28.977 1.0 97.12 ? 139 LEU A N 1 R5DZ73 UNP 139 L ATOM 1149 C CA . LEU A 1 139 ? -0.474 2.567 -27.668 1.0 97.12 ? 139 LEU A CA 1 R5DZ73 UNP 139 L ATOM 1150 C C . LEU A 1 139 ? -1.425 3.757 -27.528 1.0 97.12 ? 139 LEU A C 1 R5DZ73 UNP 139 L ATOM 1151 C CB . LEU A 1 139 ? 0.968 3.051 -27.456 1.0 97.12 ? 139 LEU A CB 1 R5DZ73 UNP 139 L ATOM 1152 O O . LEU A 1 139 ? -2.108 3.891 -26.514 1.0 97.12 ? 139 LEU A O 1 R5DZ73 UNP 139 L ATOM 1153 C CG . LEU A 1 139 ? 1.994 1.923 -27.312 1.0 97.12 ? 139 LEU A CG 1 R5DZ73 UNP 139 L ATOM 1154 C CD1 . LEU A 1 139 ? 3.396 2.533 -27.353 1.0 97.12 ? 139 LEU A CD1 1 R5DZ73 UNP 139 L ATOM 1155 C CD2 . LEU A 1 139 ? 1.820 1.163 -26.004 1.0 97.12 ? 139 LEU A CD2 1 R5DZ73 UNP 139 L ATOM 1156 N N . MET A 1 140 ? -1.506 4.612 -28.549 1.0 96.44 ? 140 MET A N 1 R5DZ73 UNP 140 M ATOM 1157 C CA . MET A 1 140 ? -2.433 5.745 -28.540 1.0 96.44 ? 140 MET A CA 1 R5DZ73 UNP 140 M ATOM 1158 C C . MET A 1 140 ? -3.888 5.273 -28.502 1.0 96.44 ? 140 MET A C 1 R5DZ73 UNP 140 M ATOM 1159 C CB . MET A 1 140 ? -2.191 6.647 -29.758 1.0 96.44 ? 140 MET A CB 1 R5DZ73 UNP 140 M ATOM 1160 O O . MET A 1 140 ? -4.703 5.857 -27.790 1.0 96.44 ? 140 MET A O 1 R5DZ73 UNP 140 M ATOM 1161 C CG . MET A 1 140 ? -0.867 7.420 -29.678 1.0 96.44 ? 140 MET A CG 1 R5DZ73 UNP 140 M ATOM 1162 S SD . MET A 1 140 ? -0.620 8.453 -28.211 1.0 96.44 ? 140 MET A SD 1 R5DZ73 UNP 140 M ATOM 1163 C CE . MET A 1 140 ? -1.972 9.626 -28.399 1.0 96.44 ? 140 MET A CE 1 R5DZ73 UNP 140 M ATOM 1164 N N . HIS A 1 141 ? -4.221 4.200 -29.222 1.0 96.06 ? 141 HIS A N 1 R5DZ73 UNP 141 H ATOM 1165 C CA . HIS A 1 141 ? -5.545 3.589 -29.161 1.0 96.06 ? 141 HIS A CA 1 R5DZ73 UNP 141 H ATOM 1166 C C . HIS A 1 141 ? -5.848 2.996 -27.785 1.0 96.06 ? 141 HIS A C 1 R5DZ73 UNP 141 H ATOM 1167 C CB . HIS A 1 141 ? -5.694 2.535 -30.268 1.0 96.06 ? 141 HIS A CB 1 R5DZ73 UNP 141 H ATOM 1168 O O . HIS A 1 141 ? -6.950 3.207 -27.286 1.0 96.06 ? 141 HIS A O 1 R5DZ73 UNP 141 H ATOM 1169 C CG . HIS A 1 141 ? -6.025 3.144 -31.604 1.0 96.06 ? 141 HIS A CG 1 R5DZ73 UNP 141 H ATOM 1170 C CD2 . HIS A 1 141 ? -5.368 2.960 -32.792 1.0 96.06 ? 141 HIS A CD2 1 R5DZ73 UNP 141 H ATOM 1171 N ND1 . HIS A 1 141 ? -7.083 3.987 -31.850 1.0 96.06 ? 141 HIS A ND1 1 R5DZ73 UNP 141 H ATOM 1172 C CE1 . HIS A 1 141 ? -7.060 4.314 -33.151 1.0 96.06 ? 141 HIS A CE1 1 R5DZ73 UNP 141 H ATOM 1173 N NE2 . HIS A 1 141 ? -6.038 3.709 -33.773 1.0 96.06 ? 141 HIS A NE2 1 R5DZ73 UNP 141 H ATOM 1174 N N . TYR A 1 142 ? -4.889 2.319 -27.153 1.0 96.31 ? 142 TYR A N 1 R5DZ73 UNP 142 Y ATOM 1175 C CA . TYR A 1 142 ? -5.032 1.802 -25.793 1.0 96.31 ? 142 TYR A CA 1 R5DZ73 UNP 142 Y ATOM 1176 C C . TYR A 1 142 ? -5.287 2.927 -24.783 1.0 96.31 ? 142 TYR A C 1 R5DZ73 UNP 142 Y ATOM 1177 C CB . TYR A 1 142 ? -3.785 0.992 -25.420 1.0 96.31 ? 142 TYR A CB 1 R5DZ73 UNP 142 Y ATOM 1178 O O . TYR A 1 142 ? -6.293 2.886 -24.070 1.0 96.31 ? 142 TYR A O 1 R5DZ73 UNP 142 Y ATOM 1179 C CG . TYR A 1 142 ? -3.715 0.631 -23.949 1.0 96.31 ? 142 TYR A CG 1 R5DZ73 UNP 142 Y ATOM 1180 C CD1 . TYR A 1 142 ? -2.764 1.245 -23.106 1.0 96.31 ? 142 TYR A CD1 1 R5DZ73 UNP 142 Y ATOM 1181 C CD2 . TYR A 1 142 ? -4.611 -0.317 -23.421 1.0 96.31 ? 142 TYR A CD2 1 R5DZ73 UNP 142 Y ATOM 1182 C CE1 . TYR A 1 142 ? -2.699 0.900 -21.738 1.0 96.31 ? 142 TYR A CE1 1 R5DZ73 UNP 142 Y ATOM 1183 C CE2 . TYR A 1 142 ? -4.554 -0.650 -22.054 1.0 96.31 ? 142 TYR A CE2 1 R5DZ73 UNP 142 Y ATOM 1184 O OH . TYR A 1 142 ? -3.592 -0.387 -19.889 1.0 96.31 ? 142 TYR A OH 1 R5DZ73 UNP 142 Y ATOM 1185 C CZ . TYR A 1 142 ? -3.594 -0.055 -21.208 1.0 96.31 ? 142 TYR A CZ 1 R5DZ73 UNP 142 Y ATOM 1186 N N . ILE A 1 143 ? -4.446 3.965 -24.776 1.0 95.12 ? 143 ILE A N 1 R5DZ73 UNP 143 I ATOM 1187 C CA . ILE A 1 143 ? -4.559 5.104 -23.851 1.0 95.12 ? 143 ILE A CA 1 R5DZ73 UNP 143 I ATOM 1188 C C . ILE A 1 143 ? -5.908 5.813 -24.014 1.0 95.12 ? 143 ILE A C 1 R5DZ73 UNP 143 I ATOM 1189 C CB . ILE A 1 143 ? -3.371 6.076 -24.062 1.0 95.12 ? 143 ILE A CB 1 R5DZ73 UNP 143 I ATOM 1190 O O . ILE A 1 143 ? -6.560 6.139 -23.027 1.0 95.12 ? 143 ILE A O 1 R5DZ73 UNP 143 I ATOM 1191 C CG1 . ILE A 1 143 ? -2.049 5.430 -23.586 1.0 95.12 ? 143 ILE A CG1 1 R5DZ73 UNP 143 I ATOM 1192 C CG2 . ILE A 1 143 ? -3.595 7.404 -23.314 1.0 95.12 ? 143 ILE A CG2 1 R5DZ73 UNP 143 I ATOM 1193 C CD1 . ILE A 1 143 ? -0.794 6.187 -24.043 1.0 95.12 ? 143 ILE A CD1 1 R5DZ73 UNP 143 I ATOM 1194 N N . LEU A 1 144 ? -6.348 6.034 -25.257 1.0 93.25 ? 144 LEU A N 1 R5DZ73 UNP 144 L ATOM 1195 C CA . LEU A 1 144 ? -7.559 6.801 -25.572 1.0 93.25 ? 144 LEU A CA 1 R5DZ73 UNP 144 L ATOM 1196 C C . LEU A 1 144 ? -8.826 5.940 -25.710 1.0 93.25 ? 144 LEU A C 1 R5DZ73 UNP 144 L ATOM 1197 C CB . LEU A 1 144 ? -7.314 7.632 -26.841 1.0 93.25 ? 144 LEU A CB 1 R5DZ73 UNP 144 L ATOM 1198 O O . LEU A 1 144 ? -9.867 6.446 -26.135 1.0 93.25 ? 144 LEU A O 1 R5DZ73 UNP 144 L ATOM 1199 C CG . LEU A 1 144 ? -6.118 8.596 -26.777 1.0 93.25 ? 144 LEU A CG 1 R5DZ73 UNP 144 L ATOM 1200 C CD1 . LEU A 1 144 ? -5.968 9.250 -28.150 1.0 93.25 ? 144 LEU A CD1 1 R5DZ73 UNP 144 L ATOM 1201 C CD2 . LEU A 1 144 ? -6.298 9.693 -25.725 1.0 93.25 ? 144 LEU A CD2 1 R5DZ73 UNP 144 L ATOM 1202 N N . SER A 1 145 ? -8.746 4.642 -25.407 1.0 94.19 ? 145 SER A N 1 R5DZ73 UNP 145 S ATOM 1203 C CA . SER A 1 145 ? -9.902 3.737 -25.471 1.0 94.19 ? 145 SER A CA 1 R5DZ73 UNP 145 S ATOM 1204 C C . SER A 1 145 ? -10.938 4.032 -24.382 1.0 94.19 ? 145 SER A C 1 R5DZ73 UNP 145 S ATOM 1205 C CB . SER A 1 145 ? -9.467 2.268 -25.406 1.0 94.19 ? 145 SER A CB 1 R5DZ73 UNP 145 S ATOM 1206 O O . SER A 1 145 ? -12.132 3.796 -24.591 1.0 94.19 ? 145 SER A O 1 R5DZ73 UNP 145 S ATOM 1207 O OG . SER A 1 145 ? -8.755 1.977 -24.222 1.0 94.19 ? 145 SER A OG 1 R5DZ73 UNP 145 S ATOM 1208 N N . ASP A 1 146 ? -10.497 4.604 -23.261 1.0 92.69 ? 146 ASP A N 1 R5DZ73 UNP 146 D ATOM 1209 C CA . ASP A 1 146 ? -11.340 5.014 -22.144 1.0 92.69 ? 146 ASP A CA 1 R5DZ73 UNP 146 D ATOM 1210 C C . ASP A 1 146 ? -11.732 6.491 -22.201 1.0 92.69 ? 146 ASP A C 1 R5DZ73 UNP 146 D ATOM 1211 C CB . ASP A 1 146 ? -10.667 4.657 -20.815 1.0 92.69 ? 146 ASP A CB 1 R5DZ73 UNP 146 D ATOM 1212 O O . ASP A 1 146 ? -11.144 7.307 -22.907 1.0 92.69 ? 146 ASP A O 1 R5DZ73 UNP 146 D ATOM 1213 C CG . ASP A 1 146 ? -10.918 3.187 -20.518 1.0 92.69 ? 146 ASP A CG 1 R5DZ73 UNP 146 D ATOM 1214 O OD1 . ASP A 1 146 ? -12.092 2.873 -20.219 1.0 92.69 ? 146 ASP A OD1 1 R5DZ73 UNP 146 D ATOM 1215 O OD2 . ASP A 1 146 ? -9.957 2.403 -20.650 1.0 92.69 ? 146 ASP A OD2 1 R5DZ73 UNP 146 D ATOM 1216 N N . LYS A 1 147 ? -12.777 6.833 -21.442 1.0 88.12 ? 147 LYS A N 1 R5DZ73 UNP 147 K ATOM 1217 C CA . LYS A 1 147 ? -13.294 8.208 -21.321 1.0 88.12 ? 147 LYS A CA 1 R5DZ73 UNP 147 K ATOM 1218 C C . LYS A 1 147 ? -13.034 8.835 -19.956 1.0 88.12 ? 147 LYS A C 1 R5DZ73 UNP 147 K ATOM 1219 C CB . LYS A 1 147 ? -14.794 8.227 -21.629 1.0 88.12 ? 147 LYS A CB 1 R5DZ73 UNP 147 K ATOM 1220 O O . LYS A 1 147 ? -13.255 10.034 -19.800 1.0 88.12 ? 147 LYS A O 1 R5DZ73 UNP 147 K ATOM 1221 C CG . LYS A 1 147 ? -15.083 7.823 -23.076 1.0 88.12 ? 147 LYS A CG 1 R5DZ73 UNP 147 K ATOM 1222 C CD . LYS A 1 147 ? -16.586 7.893 -23.330 1.0 88.12 ? 147 LYS A CD 1 R5DZ73 UNP 147 K ATOM 1223 C CE . LYS A 1 147 ? -16.851 7.440 -24.763 1.0 88.12 ? 147 LYS A CE 1 R5DZ73 UNP 147 K ATOM 1224 N NZ . LYS A 1 147 ? -18.303 7.387 -25.033 1.0 88.12 ? 147 LYS A NZ 1 R5DZ73 UNP 147 K ATOM 1225 N N . ASP A 1 148 ? -12.646 8.028 -18.975 1.0 92.69 ? 148 ASP A N 1 R5DZ73 UNP 148 D ATOM 1226 C CA . ASP A 1 148 ? -12.335 8.490 -17.629 1.0 92.69 ? 148 ASP A CA 1 R5DZ73 UNP 148 D ATOM 1227 C C . ASP A 1 148 ? -10.879 8.960 -17.581 1.0 92.69 ? 148 ASP A C 1 R5DZ73 UNP 148 D ATOM 1228 C CB . ASP A 1 148 ? -12.624 7.373 -16.618 1.0 92.69 ? 148 ASP A CB 1 R5DZ73 UNP 148 D ATOM 1229 O O . ASP A 1 148 ? -9.963 8.185 -17.853 1.0 92.69 ? 148 ASP A O 1 R5DZ73 UNP 148 D ATOM 1230 C CG . ASP A 1 148 ? -12.555 7.894 -15.181 1.0 92.69 ? 148 ASP A CG 1 R5DZ73 UNP 148 D ATOM 1231 O OD1 . ASP A 1 148 ? -11.603 8.650 -14.878 1.0 92.69 ? 148 ASP A OD1 1 R5DZ73 UNP 148 D ATOM 1232 O OD2 . ASP A 1 148 ? -13.504 7.607 -14.425 1.0 92.69 ? 148 ASP A OD2 1 R5DZ73 UNP 148 D ATOM 1233 N N . ASN A 1 149 ? -10.663 10.230 -17.234 1.0 89.25 ? 149 ASN A N 1 R5DZ73 UNP 149 N ATOM 1234 C CA . ASN A 1 149 ? -9.325 10.813 -17.177 1.0 89.25 ? 149 ASN A CA 1 R5DZ73 UNP 149 N ATOM 1235 C C . ASN A 1 149 ? -8.412 10.105 -16.167 1.0 89.25 ? 149 ASN A C 1 R5DZ73 UNP 149 N ATOM 1236 C CB . ASN A 1 149 ? -9.425 12.308 -16.845 1.0 89.25 ? 149 ASN A CB 1 R5DZ73 UNP 149 N ATOM 1237 O O . ASN A 1 149 ? -7.214 10.038 -16.410 1.0 89.25 ? 149 ASN A O 1 R5DZ73 UNP 149 N ATOM 1238 C CG . ASN A 1 149 ? -9.978 13.155 -17.977 1.0 89.25 ? 149 ASN A CG 1 R5DZ73 UNP 149 N ATOM 1239 N ND2 . ASN A 1 149 ? -10.432 14.346 -17.668 1.0 89.25 ? 149 ASN A ND2 1 R5DZ73 UNP 149 N ATOM 1240 O OD1 . ASN A 1 149 ? -10.012 12.797 -19.141 1.0 89.25 ? 149 ASN A OD1 1 R5DZ73 UNP 149 N ATOM 1241 N N . VAL A 1 150 ? -8.943 9.555 -15.071 1.0 90.00 ? 150 VAL A N 1 R5DZ73 UNP 150 V ATOM 1242 C CA . VAL A 1 150 ? -8.141 8.809 -14.087 1.0 90.00 ? 150 VAL A CA 1 R5DZ73 UNP 150 V ATOM 1243 C C . VAL A 1 150 ? -7.596 7.529 -14.717 1.0 90.00 ? 150 VAL A C 1 R5DZ73 UNP 150 V ATOM 1244 C CB . VAL A 1 150 ? -8.971 8.483 -12.828 1.0 90.00 ? 150 VAL A CB 1 R5DZ73 UNP 150 V ATOM 1245 O O . VAL A 1 150 ? -6.408 7.235 -14.593 1.0 90.00 ? 150 VAL A O 1 R5DZ73 UNP 150 V ATOM 1246 C CG1 . VAL A 1 150 ? -8.150 7.705 -11.793 1.0 90.00 ? 150 VAL A CG1 1 R5DZ73 UNP 150 V ATOM 1247 C CG2 . VAL A 1 150 ? -9.478 9.768 -12.156 1.0 90.00 ? 150 VAL A CG2 1 R5DZ73 UNP 150 V ATOM 1248 N N . VAL A 1 151 ? -8.440 6.812 -15.464 1.0 92.81 ? 151 VAL A N 1 R5DZ73 UNP 151 V ATOM 1249 C CA . VAL A 1 151 ? -8.034 5.603 -16.196 1.0 92.81 ? 151 VAL A CA 1 R5DZ73 UNP 151 V ATOM 1250 C C . VAL A 1 151 ? -7.040 5.958 -17.300 1.0 92.81 ? 151 VAL A C 1 R5DZ73 UNP 151 V ATOM 1251 C CB . VAL A 1 151 ? -9.253 4.855 -16.767 1.0 92.81 ? 151 VAL A CB 1 R5DZ73 UNP 151 V ATOM 1252 O O . VAL A 1 151 ? -5.999 5.319 -17.414 1.0 92.81 ? 151 VAL A O 1 R5DZ73 UNP 151 V ATOM 1253 C CG1 . VAL A 1 151 ? -8.832 3.586 -17.517 1.0 92.81 ? 151 VAL A CG1 1 R5DZ73 UNP 151 V ATOM 1254 C CG2 . VAL A 1 151 ? -10.219 4.443 -15.647 1.0 92.81 ? 151 VAL A CG2 1 R5DZ73 UNP 151 V ATOM 1255 N N . ILE A 1 152 ? -7.298 7.023 -18.067 1.0 93.44 ? 152 ILE A N 1 R5DZ73 UNP 152 I ATOM 1256 C CA . ILE A 1 152 ? -6.368 7.508 -19.099 1.0 93.44 ? 152 ILE A CA 1 R5DZ73 UNP 152 I ATOM 1257 C C . ILE A 1 152 ? -5.007 7.857 -18.478 1.0 93.44 ? 152 ILE A C 1 R5DZ73 UNP 152 I ATOM 1258 C CB . ILE A 1 152 ? -6.973 8.714 -19.855 1.0 93.44 ? 152 ILE A CB 1 R5DZ73 UNP 152 I ATOM 1259 O O . ILE A 1 152 ? -3.975 7.470 -19.020 1.0 93.44 ? 152 ILE A O 1 R5DZ73 UNP 152 I ATOM 1260 C CG1 . ILE A 1 152 ? -8.229 8.299 -20.658 1.0 93.44 ? 152 ILE A CG1 1 R5DZ73 UNP 152 I ATOM 1261 C CG2 . ILE A 1 152 ? -5.943 9.348 -20.810 1.0 93.44 ? 152 ILE A CG2 1 R5DZ73 UNP 152 I ATOM 1262 C CD1 . ILE A 1 152 ? -9.022 9.492 -21.209 1.0 93.44 ? 152 ILE A CD1 1 R5DZ73 UNP 152 I ATOM 1263 N N . HIS A 1 153 ? -4.979 8.552 -17.338 1.0 92.81 ? 153 HIS A N 1 R5DZ73 UNP 153 H ATOM 1264 C CA . HIS A 1 153 ? -3.738 8.903 -16.644 1.0 92.81 ? 153 HIS A CA 1 R5DZ73 UNP 153 H ATOM 1265 C C . HIS A 1 153 ? -2.969 7.663 -16.179 1.0 92.81 ? 153 HIS A C 1 R5DZ73 UNP 153 H ATOM 1266 C CB . HIS A 1 153 ? -4.045 9.818 -15.451 1.0 92.81 ? 153 HIS A CB 1 R5DZ73 UNP 153 H ATOM 1267 O O . HIS A 1 153 ? -1.757 7.599 -16.373 1.0 92.81 ? 153 HIS A O 1 R5DZ73 UNP 153 H ATOM 1268 C CG . HIS A 1 153 ? -4.492 11.220 -15.795 1.0 92.81 ? 153 HIS A CG 1 R5DZ73 UNP 153 H ATOM 1269 C CD2 . HIS A 1 153 ? -4.689 11.772 -17.035 1.0 92.81 ? 153 HIS A CD2 1 R5DZ73 UNP 153 H ATOM 1270 N ND1 . HIS A 1 153 ? -4.762 12.202 -14.873 1.0 92.81 ? 153 HIS A ND1 1 R5DZ73 UNP 153 H ATOM 1271 C CE1 . HIS A 1 153 ? -5.103 13.317 -15.538 1.0 92.81 ? 153 HIS A CE1 1 R5DZ73 UNP 153 H ATOM 1272 N NE2 . HIS A 1 153 ? -5.077 13.106 -16.862 1.0 92.81 ? 153 HIS A NE2 1 R5DZ73 UNP 153 H ATOM 1273 N N . SER A 1 154 ? -3.667 6.662 -15.637 1.0 93.88 ? 154 SER A N 1 R5DZ73 UNP 154 S ATOM 1274 C CA . SER A 1 154 ? -3.060 5.382 -15.258 1.0 93.88 ? 154 SER A CA 1 R5DZ73 UNP 154 S ATOM 1275 C C . SER A 1 154 ? -2.456 4.658 -16.468 1.0 93.88 ? 154 SER A C 1 R5DZ73 UNP 154 S ATOM 1276 C CB . SER A 1 154 ? -4.104 4.519 -14.548 1.0 93.88 ? 154 SER A CB 1 R5DZ73 UNP 154 S ATOM 1277 O O . SER A 1 154 ? -1.314 4.212 -16.395 1.0 93.88 ? 154 SER A O 1 R5DZ73 UNP 154 S ATOM 1278 O OG . SER A 1 154 ? -3.586 3.257 -14.190 1.0 93.88 ? 154 SER A OG 1 R5DZ73 UNP 154 S ATOM 1279 N N . LYS A 1 155 ? -3.151 4.639 -17.612 1.0 95.75 ? 155 LYS A N 1 R5DZ73 UNP 155 K ATOM 1280 C CA . LYS A 1 155 ? -2.631 4.066 -18.866 1.0 95.75 ? 155 LYS A CA 1 R5DZ73 UNP 155 K ATOM 1281 C C . LYS A 1 155 ? -1.422 4.824 -19.411 1.0 95.75 ? 155 LYS A C 1 R5DZ73 UNP 155 K ATOM 1282 C CB . LYS A 1 155 ? -3.745 4.026 -19.920 1.0 95.75 ? 155 LYS A CB 1 R5DZ73 UNP 155 K ATOM 1283 O O . LYS A 1 155 ? -0.489 4.211 -19.923 1.0 95.75 ? 155 LYS A O 1 R5DZ73 UNP 155 K ATOM 1284 C CG . LYS A 1 155 ? -4.815 2.993 -19.555 1.0 95.75 ? 155 LYS A CG 1 R5DZ73 UNP 155 K ATOM 1285 C CD . LYS A 1 155 ? -5.858 2.869 -20.666 1.0 95.75 ? 155 LYS A CD 1 R5DZ73 UNP 155 K ATOM 1286 C CE . LYS A 1 155 ? -6.712 1.639 -20.369 1.0 95.75 ? 155 LYS A CE 1 R5DZ73 UNP 155 K ATOM 1287 N NZ . LYS A 1 155 ? -7.669 1.365 -21.458 1.0 95.75 ? 155 LYS A NZ 1 R5DZ73 UNP 155 K ATOM 1288 N N . ILE A 1 156 ? -1.411 6.156 -19.306 1.0 95.81 ? 156 ILE A N 1 R5DZ73 UNP 156 I ATOM 1289 C CA . ILE A 1 156 ? -0.246 6.975 -19.677 1.0 95.81 ? 156 ILE A CA 1 R5DZ73 UNP 156 I ATOM 1290 C C . ILE A 1 156 ? 0.950 6.600 -18.803 1.0 95.81 ? 156 ILE A C 1 R5DZ73 UNP 156 I ATOM 1291 C CB . ILE A 1 156 ? -0.554 8.487 -19.576 1.0 95.81 ? 156 ILE A CB 1 R5DZ73 UNP 156 I ATOM 1292 O O . ILE A 1 156 ? 2.024 6.350 -19.344 1.0 95.81 ? 156 ILE A O 1 R5DZ73 UNP 156 I ATOM 1293 C CG1 . ILE A 1 156 ? -1.536 8.914 -20.687 1.0 95.81 ? 156 ILE A CG1 1 R5DZ73 UNP 156 I ATOM 1294 C CG2 . ILE A 1 156 ? 0.726 9.340 -19.682 1.0 95.81 ? 156 ILE A CG2 1 R5DZ73 UNP 156 I ATOM 1295 C CD1 . ILE A 1 156 ? -2.166 10.293 -20.450 1.0 95.81 ? 156 ILE A CD1 1 R5DZ73 UNP 156 I ATOM 1296 N N . ALA A 1 157 ? 0.770 6.550 -17.482 1.0 94.81 ? 157 ALA A N 1 R5DZ73 UNP 157 A ATOM 1297 C CA . ALA A 1 157 ? 1.816 6.179 -16.534 1.0 94.81 ? 157 ALA A CA 1 R5DZ73 UNP 157 A ATOM 1298 C C . ALA A 1 157 ? 2.404 4.795 -16.848 1.0 94.81 ? 157 ALA A C 1 R5DZ73 UNP 157 A ATOM 1299 C CB . ALA A 1 157 ? 1.215 6.224 -15.127 1.0 94.81 ? 157 ALA A CB 1 R5DZ73 UNP 157 A ATOM 1300 O O . ALA A 1 157 ? 3.623 4.648 -16.946 1.0 94.81 ? 157 ALA A O 1 R5DZ73 UNP 157 A ATOM 1301 N N . GLU A 1 158 ? 1.539 3.811 -17.090 1.0 94.88 ? 158 GLU A N 1 R5DZ73 UNP 158 E ATOM 1302 C CA . GLU A 1 158 ? 1.918 2.443 -17.439 1.0 94.88 ? 158 GLU A CA 1 R5DZ73 UNP 158 E ATOM 1303 C C . GLU A 1 158 ? 2.738 2.381 -18.739 1.0 94.88 ? 158 GLU A C 1 R5DZ73 UNP 158 E ATOM 1304 C CB . GLU A 1 158 ? 0.622 1.635 -17.542 1.0 94.88 ? 158 GLU A CB 1 R5DZ73 UNP 158 E ATOM 1305 O O . GLU A 1 158 ? 3.821 1.795 -18.768 1.0 94.88 ? 158 GLU A O 1 R5DZ73 UNP 158 E ATOM 1306 C CG . GLU A 1 158 ? 0.875 0.137 -17.688 1.0 94.88 ? 158 GLU A CG 1 R5DZ73 UNP 158 E ATOM 1307 C CD . GLU A 1 158 ? -0.436 -0.651 -17.790 1.0 94.88 ? 158 GLU A CD 1 R5DZ73 UNP 158 E ATOM 1308 O OE1 . GLU A 1 158 ? -0.385 -1.853 -17.469 1.0 94.88 ? 158 GLU A OE1 1 R5DZ73 UNP 158 E ATOM 1309 O OE2 . GLU A 1 158 ? -1.454 -0.063 -18.241 1.0 94.88 ? 158 GLU A OE2 1 R5DZ73 UNP 158 E ATOM 1310 N N . VAL A 1 159 ? 2.285 3.060 -19.801 1.0 96.38 ? 159 VAL A N 1 R5DZ73 UNP 159 V ATOM 1311 C CA . VAL A 1 159 ? 3.026 3.132 -21.070 1.0 96.38 ? 159 VAL A CA 1 R5DZ73 UNP 159 V ATOM 1312 C C . VAL A 1 159 ? 4.360 3.859 -20.888 1.0 96.38 ? 159 VAL A C 1 R5DZ73 UNP 159 V ATOM 1313 C CB . VAL A 1 159 ? 2.168 3.777 -22.178 1.0 96.38 ? 159 VAL A CB 1 R5DZ73 UNP 159 V ATOM 1314 O O . VAL A 1 159 ? 5.393 3.355 -21.328 1.0 96.38 ? 159 VAL A O 1 R5DZ73 UNP 159 V ATOM 1315 C CG1 . VAL A 1 159 ? 2.978 4.072 -23.452 1.0 96.38 ? 159 VAL A CG1 1 R5DZ73 UNP 159 V ATOM 1316 C CG2 . VAL A 1 159 ? 1.016 2.839 -22.567 1.0 96.38 ? 159 VAL A CG2 1 R5DZ73 UNP 159 V ATOM 1317 N N . VAL A 1 160 ? 4.374 5.018 -20.223 1.0 95.25 ? 160 VAL A N 1 R5DZ73 UNP 160 V ATOM 1318 C CA . VAL A 1 160 ? 5.594 5.807 -19.973 1.0 95.25 ? 160 VAL A CA 1 R5DZ73 UNP 160 V ATOM 1319 C C . VAL A 1 160 ? 6.633 5.000 -19.199 1.0 95.25 ? 160 VAL A C 1 R5DZ73 UNP 160 V ATOM 1320 C CB . VAL A 1 160 ? 5.260 7.123 -19.241 1.0 95.25 ? 160 VAL A CB 1 R5DZ73 UNP 160 V ATOM 1321 O O . VAL A 1 160 ? 7.809 5.040 -19.560 1.0 95.25 ? 160 VAL A O 1 R5DZ73 UNP 160 V ATOM 1322 C CG1 . VAL A 1 160 ? 6.495 7.844 -18.676 1.0 95.25 ? 160 VAL A CG1 1 R5DZ73 UNP 160 V ATOM 1323 C CG2 . VAL A 1 160 ? 4.586 8.108 -20.206 1.0 95.25 ? 160 VAL A CG2 1 R5DZ73 UNP 160 V ATOM 1324 N N . GLY A 1 161 ? 6.206 4.230 -18.196 1.0 95.31 ? 161 GLY A N 1 R5DZ73 UNP 161 G ATOM 1325 C CA . GLY A 1 161 ? 7.083 3.371 -17.403 1.0 95.31 ? 161 GLY A CA 1 R5DZ73 UNP 161 G ATOM 1326 C C . GLY A 1 161 ? 7.743 2.239 -18.197 1.0 95.31 ? 161 GLY A C 1 R5DZ73 UNP 161 G ATOM 1327 O O . GLY A 1 161 ? 8.768 1.717 -17.765 1.0 95.31 ? 161 GLY A O 1 R5DZ73 UNP 161 G ATOM 1328 N N . GLN A 1 162 ? 7.201 1.871 -19.364 1.0 96.12 ? 162 GLN A N 1 R5DZ73 UNP 162 Q ATOM 1329 C CA . GLN A 1 162 ? 7.696 0.751 -20.175 1.0 96.12 ? 162 GLN A CA 1 R5DZ73 UNP 162 Q ATOM 1330 C C . GLN A 1 162 ? 8.357 1.159 -21.499 1.0 96.12 ? 162 GLN A C 1 R5DZ73 UNP 162 Q ATOM 1331 C CB . GLN A 1 162 ? 6.558 -0.255 -20.397 1.0 96.12 ? 162 GLN A CB 1 R5DZ73 UNP 162 Q ATOM 1332 O O . GLN A 1 162 ? 8.952 0.322 -22.190 1.0 96.12 ? 162 GLN A O 1 R5DZ73 UNP 162 Q ATOM 1333 C CG . GLN A 1 162 ? 6.001 -0.826 -19.085 1.0 96.12 ? 162 GLN A CG 1 R5DZ73 UNP 162 Q ATOM 1334 C CD . GLN A 1 162 ? 7.041 -1.492 -18.198 1.0 96.12 ? 162 GLN A CD 1 R5DZ73 UNP 162 Q ATOM 1335 N NE2 . GLN A 1 162 ? 6.846 -1.476 -16.900 1.0 96.12 ? 162 GLN A NE2 1 R5DZ73 UNP 162 Q ATOM 1336 O OE1 . GLN A 1 162 ? 8.037 -2.039 -18.661 1.0 96.12 ? 162 GLN A OE1 1 R5DZ73 UNP 162 Q ATOM 1337 N N . LEU A 1 163 ? 8.294 2.441 -21.863 1.0 96.25 ? 163 LEU A N 1 R5DZ73 UNP 163 L ATOM 1338 C CA . LEU A 1 163 ? 8.998 2.958 -23.032 1.0 96.25 ? 163 LEU A CA 1 R5DZ73 UNP 163 L ATOM 1339 C C . LEU A 1 163 ? 10.525 2.950 -22.826 1.0 96.25 ? 163 LEU A C 1 R5DZ73 UNP 163 L ATOM 1340 C CB . LEU A 1 163 ? 8.503 4.370 -23.366 1.0 96.25 ? 163 LEU A CB 1 R5DZ73 UNP 163 L ATOM 1341 O O . LEU A 1 163 ? 11.011 3.100 -21.702 1.0 96.25 ? 163 LEU A O 1 R5DZ73 UNP 163 L ATOM 1342 C CG . LEU A 1 163 ? 7.117 4.401 -24.027 1.0 96.25 ? 163 LEU A CG 1 R5DZ73 UNP 163 L ATOM 1343 C CD1 . LEU A 1 163 ? 6.634 5.847 -24.040 1.0 96.25 ? 163 LEU A CD1 1 R5DZ73 UNP 163 L ATOM 1344 C CD2 . LEU A 1 163 ? 7.124 3.875 -25.465 1.0 96.25 ? 163 LEU A CD2 1 R5DZ73 UNP 163 L ATOM 1345 N N . PRO A 1 164 ? 11.319 2.849 -23.908 1.0 95.81 ? 164 PRO A N 1 R5DZ73 UNP 164 P ATOM 1346 C CA . PRO A 1 164 ? 12.769 2.926 -23.814 1.0 95.81 ? 164 PRO A CA 1 R5DZ73 UNP 164 P ATOM 1347 C C . PRO A 1 164 ? 13.208 4.266 -23.214 1.0 95.81 ? 164 PRO A C 1 R5DZ73 UNP 164 P ATOM 1348 C CB . PRO A 1 164 ? 13.299 2.731 -25.239 1.0 95.81 ? 164 PRO A CB 1 R5DZ73 UNP 164 P ATOM 1349 O O . PRO A 1 164 ? 12.972 5.337 -23.776 1.0 95.81 ? 164 PRO A O 1 R5DZ73 UNP 164 P ATOM 1350 C CG . PRO A 1 164 ? 12.158 2.010 -25.951 1.0 95.81 ? 164 PRO A CG 1 R5DZ73 UNP 164 P ATOM 1351 C CD . PRO A 1 164 ? 10.923 2.605 -25.284 1.0 95.81 ? 164 PRO A CD 1 R5DZ73 UNP 164 P ATOM 1352 N N . MET A 1 165 ? 13.908 4.218 -22.080 1.0 94.31 ? 165 MET A N 1 R5DZ73 UNP 165 M ATOM 1353 C CA . MET A 1 165 ? 14.335 5.427 -21.380 1.0 94.31 ? 165 MET A CA 1 R5DZ73 UNP 165 M ATOM 1354 C C . MET A 1 165 ? 15.529 6.077 -22.092 1.0 94.31 ? 165 MET A C 1 R5DZ73 UNP 165 M ATOM 1355 C CB . MET A 1 165 ? 14.629 5.098 -19.914 1.0 94.31 ? 165 MET A CB 1 R5DZ73 UNP 165 M ATOM 1356 O O . MET A 1 165 ? 16.662 5.579 -22.040 1.0 94.31 ? 165 MET A O 1 R5DZ73 UNP 165 M ATOM 1357 C CG . MET A 1 165 ? 14.999 6.336 -19.086 1.0 94.31 ? 165 MET A CG 1 R5DZ73 UNP 165 M ATOM 1358 S SD . MET A 1 165 ? 13.906 7.771 -19.271 1.0 94.31 ? 165 MET A SD 1 R5DZ73 UNP 165 M ATOM 1359 C CE . MET A 1 165 ? 12.367 7.082 -18.600 1.0 94.31 ? 165 MET A CE 1 R5DZ73 UNP 165 M ATOM 1360 N N . ARG A 1 166 ? 15.275 7.191 -22.788 1.0 88.56 ? 166 ARG A N 1 R5DZ73 UNP 166 R ATOM 1361 C CA . ARG A 1 166 ? 16.276 7.954 -23.565 1.0 88.56 ? 166 ARG A CA 1 R5DZ73 UNP 166 R ATOM 1362 C C . ARG A 1 166 ? 16.351 9.441 -23.212 1.0 88.56 ? 166 ARG A C 1 R5DZ73 UNP 166 R ATOM 1363 C CB . ARG A 1 166 ? 16.032 7.737 -25.070 1.0 88.56 ? 166 ARG A CB 1 R5DZ73 UNP 166 R ATOM 1364 O O . ARG A 1 166 ? 17.102 10.190 -23.835 1.0 88.56 ? 166 ARG A O 1 R5DZ73 UNP 166 R ATOM 1365 C CG . ARG A 1 166 ? 16.214 6.282 -25.524 1.0 88.56 ? 166 ARG A CG 1 R5DZ73 UNP 166 R ATOM 1366 C CD . ARG A 1 166 ? 17.668 5.832 -25.356 1.0 88.56 ? 166 ARG A CD 1 R5DZ73 UNP 166 R ATOM 1367 N NE . ARG A 1 166 ? 17.872 4.482 -25.889 1.0 88.56 ? 166 ARG A NE 1 R5DZ73 UNP 166 R ATOM 1368 N NH1 . ARG A 1 166 ? 17.223 3.284 -24.021 1.0 88.56 ? 166 ARG A NH1 1 R5DZ73 UNP 166 R ATOM 1369 N NH2 . ARG A 1 166 ? 17.950 2.231 -25.831 1.0 88.56 ? 166 ARG A NH2 1 R5DZ73 UNP 166 R ATOM 1370 C CZ . ARG A 1 166 ? 17.669 3.349 -25.244 1.0 88.56 ? 166 ARG A CZ 1 R5DZ73 UNP 166 R ATOM 1371 N N . LEU A 1 167 ? 15.632 9.865 -22.175 1.0 90.38 ? 167 LEU A N 1 R5DZ73 UNP 167 L ATOM 1372 C CA . LEU A 1 167 ? 15.672 11.241 -21.693 1.0 90.38 ? 167 LEU A CA 1 R5DZ73 UNP 167 L ATOM 1373 C C . LEU A 1 167 ? 17.059 11.628 -21.169 1.0 90.38 ? 167 LEU A C 1 R5DZ73 UNP 167 L ATOM 1374 C CB . LEU A 1 167 ? 14.608 11.438 -20.606 1.0 90.38 ? 167 LEU A CB 1 R5DZ73 UNP 167 L ATOM 1375 O O . LEU A 1 167 ? 17.767 10.841 -20.538 1.0 90.38 ? 167 LEU A O 1 R5DZ73 UNP 167 L ATOM 1376 C CG . LEU A 1 167 ? 13.173 11.499 -21.157 1.0 90.38 ? 167 LEU A CG 1 R5DZ73 UNP 167 L ATOM 1377 C CD1 . LEU A 1 167 ? 12.220 11.364 -19.981 1.0 90.38 ? 167 LEU A CD1 1 R5DZ73 UNP 167 L ATOM 1378 C CD2 . LEU A 1 167 ? 12.897 12.824 -21.872 1.0 90.38 ? 167 LEU A CD2 1 R5DZ73 UNP 167 L ATOM 1379 N N . SER A 1 168 ? 17.432 12.891 -21.391 1.0 91.62 ? 168 SER A N 1 R5DZ73 UNP 168 S ATOM 1380 C CA . SER A 1 168 ? 18.598 13.458 -20.717 1.0 91.62 ? 168 SER A CA 1 R5DZ73 UNP 168 S ATOM 1381 C C . SER A 1 168 ? 18.317 13.613 -19.220 1.0 91.62 ? 168 SER A C 1 R5DZ73 UNP 168 S ATOM 1382 C CB . SER A 1 168 ? 19.038 14.785 -21.348 1.0 91.62 ? 168 SER A CB 1 R5DZ73 UNP 168 S ATOM 1383 O O . SER A 1 168 ? 17.184 13.889 -18.824 1.0 91.62 ? 168 SER A O 1 R5DZ73 UNP 168 S ATOM 1384 O OG . SER A 1 168 ? 18.225 15.871 -20.945 1.0 91.62 ? 168 SER A OG 1 R5DZ73 UNP 168 S ATOM 1385 N N . ARG A 1 169 ? 19.359 13.512 -18.384 1.0 93.69 ? 169 ARG A N 1 R5DZ73 UNP 169 R ATOM 1386 C CA . ARG A 1 169 ? 19.234 13.721 -16.929 1.0 93.69 ? 169 ARG A CA 1 R5DZ73 UNP 169 R ATOM 1387 C C . ARG A 1 169 ? 18.618 15.078 -16.588 1.0 93.69 ? 169 ARG A C 1 R5DZ73 UNP 169 R ATOM 1388 C CB . ARG A 1 169 ? 20.592 13.553 -16.228 1.0 93.69 ? 169 ARG A CB 1 R5DZ73 UNP 169 R ATOM 1389 O O . ARG A 1 169 ? 17.742 15.144 -15.741 1.0 93.69 ? 169 ARG A O 1 R5DZ73 UNP 169 R ATOM 1390 C CG . ARG A 1 169 ? 20.979 12.071 -16.102 1.0 93.69 ? 169 ARG A CG 1 R5DZ73 UNP 169 R ATOM 1391 C CD . ARG A 1 169 ? 22.226 11.863 -15.230 1.0 93.69 ? 169 ARG A CD 1 R5DZ73 UNP 169 R ATOM 1392 N NE . ARG A 1 169 ? 23.494 12.083 -15.960 1.0 93.69 ? 169 ARG A NE 1 R5DZ73 UNP 169 R ATOM 1393 N NH1 . ARG A 1 169 ? 24.893 11.785 -14.156 1.0 93.69 ? 169 ARG A NH1 1 R5DZ73 UNP 169 R ATOM 1394 N NH2 . ARG A 1 169 ? 25.767 12.110 -16.180 1.0 93.69 ? 169 ARG A NH2 1 R5DZ73 UNP 169 R ATOM 1395 C CZ . ARG A 1 169 ? 24.706 11.994 -15.430 1.0 93.69 ? 169 ARG A CZ 1 R5DZ73 UNP 169 R ATOM 1396 N N . ASN A 1 170 ? 19.013 16.138 -17.296 1.0 95.44 ? 170 ASN A N 1 R5DZ73 UNP 170 N ATOM 1397 C CA . ASN A 1 170 ? 18.443 17.469 -17.082 1.0 95.44 ? 170 ASN A CA 1 R5DZ73 UNP 170 N ATOM 1398 C C . ASN A 1 170 ? 16.939 17.484 -17.357 1.0 95.44 ? 170 ASN A C 1 R5DZ73 UNP 170 N ATOM 1399 C CB . ASN A 1 170 ? 19.161 18.501 -17.962 1.0 95.44 ? 170 ASN A CB 1 R5DZ73 UNP 170 N ATOM 1400 O O . ASN A 1 170 ? 16.193 18.013 -16.543 1.0 95.44 ? 170 ASN A O 1 R5DZ73 UNP 170 N ATOM 1401 C CG . ASN A 1 170 ? 20.593 18.765 -17.541 1.0 95.44 ? 170 ASN A CG 1 R5DZ73 UNP 170 N ATOM 1402 N ND2 . ASN A 1 170 ? 21.328 19.503 -18.336 1.0 95.44 ? 170 ASN A ND2 1 R5DZ73 UNP 170 N ATOM 1403 O OD1 . ASN A 1 170 ? 21.089 18.303 -16.528 1.0 95.44 ? 170 ASN A OD1 1 R5DZ73 UNP 170 N ATOM 1404 N N . LYS A 1 171 ? 16.494 16.854 -18.455 1.0 94.81 ? 171 LYS A N 1 R5DZ73 UNP 171 K ATOM 1405 C CA . LYS A 1 171 ? 15.067 16.818 -18.784 1.0 94.81 ? 171 LYS A CA 1 R5DZ73 UNP 171 K ATOM 1406 C C . LYS A 1 171 ? 14.261 15.984 -17.788 1.0 94.81 ? 171 LYS A C 1 R5DZ73 UNP 171 K ATOM 1407 C CB . LYS A 1 171 ? 14.841 16.354 -20.239 1.0 94.81 ? 171 LYS A CB 1 R5DZ73 UNP 171 K ATOM 1408 O O . LYS A 1 171 ? 13.148 16.352 -17.446 1.0 94.81 ? 171 LYS A O 1 R5DZ73 UNP 171 K ATOM 1409 C CG . LYS A 1 171 ? 13.373 16.462 -20.707 1.0 94.81 ? 171 LYS A CG 1 R5DZ73 UNP 171 K ATOM 1410 C CD . LYS A 1 171 ? 12.868 17.907 -20.617 1.0 94.81 ? 171 LYS A CD 1 R5DZ73 UNP 171 K ATOM 1411 C CE . LYS A 1 171 ? 11.368 18.107 -20.799 1.0 94.81 ? 171 LYS A CE 1 R5DZ73 UNP 171 K ATOM 1412 N NZ . LYS A 1 171 ? 11.031 19.488 -20.359 1.0 94.81 ? 171 LYS A NZ 1 R5DZ73 UNP 171 K ATOM 1413 N N . PHE A 1 172 ? 14.835 14.892 -17.296 1.0 96.44 ? 172 PHE A N 1 R5DZ73 UNP 172 F ATOM 1414 C CA . PHE A 1 172 ? 14.236 14.102 -16.223 1.0 96.44 ? 172 PHE A CA 1 R5DZ73 UNP 172 F ATOM 1415 C C . PHE A 1 172 ? 14.091 14.906 -14.921 1.0 96.44 ? 172 PHE A C 1 R5DZ73 UNP 172 F ATOM 1416 C CB . PHE A 1 172 ? 15.081 12.844 -16.044 1.0 96.44 ? 172 PHE A CB 1 R5DZ73 UNP 172 F ATOM 1417 O O . PHE A 1 172 ? 13.021 14.914 -14.326 1.0 96.44 ? 172 PHE A O 1 R5DZ73 UNP 172 F ATOM 1418 C CG . PHE A 1 172 ? 14.733 12.042 -14.812 1.0 96.44 ? 172 PHE A CG 1 R5DZ73 UNP 172 F ATOM 1419 C CD1 . PHE A 1 172 ? 15.609 12.031 -13.711 1.0 96.44 ? 172 PHE A CD1 1 R5DZ73 UNP 172 F ATOM 1420 C CD2 . PHE A 1 172 ? 13.519 11.335 -14.754 1.0 96.44 ? 172 PHE A CD2 1 R5DZ73 UNP 172 F ATOM 1421 C CE1 . PHE A 1 172 ? 15.262 11.326 -12.547 1.0 96.44 ? 172 PHE A CE1 1 R5DZ73 UNP 172 F ATOM 1422 C CE2 . PHE A 1 172 ? 13.171 10.636 -13.587 1.0 96.44 ? 172 PHE A CE2 1 R5DZ73 UNP 172 F ATOM 1423 C CZ . PHE A 1 172 ? 14.037 10.642 -12.483 1.0 96.44 ? 172 PHE A CZ 1 R5DZ73 UNP 172 F ATOM 1424 N N . TYR A 1 173 ? 15.125 15.649 -14.516 1.0 98.00 ? 173 TYR A N 1 R5DZ73 UNP 173 Y ATOM 1425 C CA . TYR A 1 173 ? 15.047 16.513 -13.334 1.0 98.00 ? 173 TYR A CA 1 R5DZ73 UNP 173 Y ATOM 1426 C C . TYR A 1 173 ? 14.075 17.686 -13.512 1.0 98.00 ? 173 TYR A C 1 R5DZ73 UNP 173 Y ATOM 1427 C CB . TYR A 1 173 ? 16.446 17.029 -12.972 1.0 98.00 ? 173 TYR A CB 1 R5DZ73 UNP 173 Y ATOM 1428 O O . TYR A 1 173 ? 13.484 18.124 -12.535 1.0 98.00 ? 173 TYR A O 1 R5DZ73 UNP 173 Y ATOM 1429 C CG . TYR A 1 173 ? 17.514 15.982 -12.693 1.0 98.00 ? 173 TYR A CG 1 R5DZ73 UNP 173 Y ATOM 1430 C CD1 . TYR A 1 173 ? 17.185 14.730 -12.132 1.0 98.00 ? 173 TYR A CD1 1 R5DZ73 UNP 173 Y ATOM 1431 C CD2 . TYR A 1 173 ? 18.862 16.282 -12.974 1.0 98.00 ? 173 TYR A CD2 1 R5DZ73 UNP 173 Y ATOM 1432 C CE1 . TYR A 1 173 ? 18.186 13.773 -11.888 1.0 98.00 ? 173 TYR A CE1 1 R5DZ73 UNP 173 Y ATOM 1433 C CE2 . TYR A 1 173 ? 19.871 15.337 -12.707 1.0 98.00 ? 173 TYR A CE2 1 R5DZ73 UNP 173 Y ATOM 1434 O OH . TYR A 1 173 ? 20.498 13.154 -11.936 1.0 98.00 ? 173 TYR A OH 1 R5DZ73 UNP 173 Y ATOM 1435 C CZ . TYR A 1 173 ? 19.529 14.074 -12.176 1.0 98.00 ? 173 TYR A CZ 1 R5DZ73 UNP 173 Y ATOM 1436 N N . GLU A 1 174 ? 13.890 18.200 -14.733 1.0 97.50 ? 174 GLU A N 1 R5DZ73 UNP 174 E ATOM 1437 C CA . GLU A 1 174 ? 12.811 19.157 -15.025 1.0 97.50 ? 174 GLU A CA 1 R5DZ73 UNP 174 E ATOM 1438 C C . GLU A 1 174 ? 11.436 18.548 -14.738 1.0 97.50 ? 174 GLU A C 1 R5DZ73 UNP 174 E ATOM 1439 C CB . GLU A 1 174 ? 12.873 19.647 -16.479 1.0 97.50 ? 174 GLU A CB 1 R5DZ73 UNP 174 E ATOM 1440 O O . GLU A 1 174 ? 10.655 19.183 -14.045 1.0 97.50 ? 174 GLU A O 1 R5DZ73 UNP 174 E ATOM 1441 C CG . GLU A 1 174 ? 14.003 20.651 -16.752 1.0 97.50 ? 174 GLU A CG 1 R5DZ73 UNP 174 E ATOM 1442 C CD . GLU A 1 174 ? 14.176 20.954 -18.254 1.0 97.50 ? 174 GLU A CD 1 R5DZ73 UNP 174 E ATOM 1443 O OE1 . GLU A 1 174 ? 15.257 21.480 -18.611 1.0 97.50 ? 174 GLU A OE1 1 R5DZ73 UNP 174 E ATOM 1444 O OE2 . GLU A 1 174 ? 13.277 20.614 -19.072 1.0 97.50 ? 174 GLU A OE2 1 R5DZ73 UNP 174 E ATOM 1445 N N . TYR A 1 175 ? 11.166 17.307 -15.164 1.0 96.75 ? 175 TYR A N 1 R5DZ73 UNP 175 Y ATOM 1446 C CA . TYR A 1 175 ? 9.884 16.659 -14.859 1.0 96.75 ? 175 TYR A CA 1 R5DZ73 UNP 175 Y ATOM 1447 C C . TYR A 1 175 ? 9.642 16.479 -13.357 1.0 96.75 ? 175 TYR A C 1 R5DZ73 UNP 175 Y ATOM 1448 C CB . TYR A 1 175 ? 9.771 15.305 -15.576 1.0 96.75 ? 175 TYR A CB 1 R5DZ73 UNP 175 Y ATOM 1449 O O . TYR A 1 175 ? 8.515 16.660 -12.906 1.0 96.75 ? 175 TYR A O 1 R5DZ73 UNP 175 Y ATOM 1450 C CG . TYR A 1 175 ? 9.598 15.389 -17.080 1.0 96.75 ? 175 TYR A CG 1 R5DZ73 UNP 175 Y ATOM 1451 C CD1 . TYR A 1 175 ? 8.584 16.204 -17.617 1.0 96.75 ? 175 TYR A CD1 1 R5DZ73 UNP 175 Y ATOM 1452 C CD2 . TYR A 1 175 ? 10.398 14.609 -17.938 1.0 96.75 ? 175 TYR A CD2 1 R5DZ73 UNP 175 Y ATOM 1453 C CE1 . TYR A 1 175 ? 8.365 16.245 -19.004 1.0 96.75 ? 175 TYR A CE1 1 R5DZ73 UNP 175 Y ATOM 1454 C CE2 . TYR A 1 175 ? 10.181 14.642 -19.329 1.0 96.75 ? 175 TYR A CE2 1 R5DZ73 UNP 175 Y ATOM 1455 O OH . TYR A 1 175 ? 8.931 15.479 -21.198 1.0 96.75 ? 175 TYR A OH 1 R5DZ73 UNP 175 Y ATOM 1456 C CZ . TYR A 1 175 ? 9.154 15.450 -19.859 1.0 96.75 ? 175 TYR A CZ 1 R5DZ73 UNP 175 Y ATOM 1457 N N . LEU A 1 176 ? 10.683 16.174 -12.574 1.0 97.75 ? 176 LEU A N 1 R5DZ73 UNP 176 L ATOM 1458 C CA . LEU A 1 176 ? 10.557 16.124 -11.113 1.0 97.75 ? 176 LEU A CA 1 R5DZ73 UNP 176 L ATOM 1459 C C . LEU A 1 176 ? 10.199 17.498 -10.538 1.0 97.75 ? 176 LEU A C 1 R5DZ73 UNP 176 L ATOM 1460 C CB . LEU A 1 176 ? 11.846 15.581 -10.468 1.0 97.75 ? 176 LEU A CB 1 R5DZ73 UNP 176 L ATOM 1461 O O . LEU A 1 176 ? 9.254 17.601 -9.764 1.0 97.75 ? 176 LEU A O 1 R5DZ73 UNP 176 L ATOM 1462 C CG . LEU A 1 176 ? 12.138 14.102 -10.774 1.0 97.75 ? 176 LEU A CG 1 R5DZ73 UNP 176 L ATOM 1463 C CD1 . LEU A 1 176 ? 13.532 13.742 -10.260 1.0 97.75 ? 176 LEU A CD1 1 R5DZ73 UNP 176 L ATOM 1464 C CD2 . LEU A 1 176 ? 11.153 13.150 -10.097 1.0 97.75 ? 176 LEU A CD2 1 R5DZ73 UNP 176 L ATOM 1465 N N . ARG A 1 177 ? 10.893 18.561 -10.958 1.0 97.94 ? 177 ARG A N 1 R5DZ73 UNP 177 R ATOM 1466 C CA . ARG A 1 177 ? 10.584 19.930 -10.510 1.0 97.94 ? 177 ARG A CA 1 R5DZ73 UNP 177 R ATOM 1467 C C . ARG A 1 177 ? 9.167 20.347 -10.876 1.0 97.94 ? 177 ARG A C 1 R5DZ73 UNP 177 R ATOM 1468 C CB . ARG A 1 177 ? 11.563 20.928 -11.122 1.0 97.94 ? 177 ARG A CB 1 R5DZ73 UNP 177 R ATOM 1469 O O . ARG A 1 177 ? 8.451 20.875 -10.031 1.0 97.94 ? 177 ARG A O 1 R5DZ73 UNP 177 R ATOM 1470 C CG . ARG A 1 177 ? 12.964 20.794 -10.534 1.0 97.94 ? 177 ARG A CG 1 R5DZ73 UNP 177 R ATOM 1471 C CD . ARG A 1 177 ? 13.872 21.761 -11.288 1.0 97.94 ? 177 ARG A CD 1 R5DZ73 UNP 177 R ATOM 1472 N NE . ARG A 1 177 ? 15.240 21.626 -10.801 1.0 97.94 ? 177 ARG A NE 1 R5DZ73 UNP 177 R ATOM 1473 N NH1 . ARG A 1 177 ? 16.233 20.652 -12.612 1.0 97.94 ? 177 ARG A NH1 1 R5DZ73 UNP 177 R ATOM 1474 N NH2 . ARG A 1 177 ? 17.329 20.841 -10.646 1.0 97.94 ? 177 ARG A NH2 1 R5DZ73 UNP 177 R ATOM 1475 C CZ . ARG A 1 177 ? 16.265 21.044 -11.366 1.0 97.94 ? 177 ARG A CZ 1 R5DZ73 UNP 177 R ATOM 1476 N N . ASP A 1 178 ? 8.759 20.079 -12.114 1.0 96.75 ? 178 ASP A N 1 R5DZ73 UNP 178 D ATOM 1477 C CA . ASP A 1 178 ? 7.413 20.381 -12.593 1.0 96.75 ? 178 ASP A CA 1 R5DZ73 UNP 178 D ATOM 1478 C C . ASP A 1 178 ? 6.371 19.638 -11.740 1.0 96.75 ? 178 ASP A C 1 R5DZ73 UNP 178 D ATOM 1479 C CB . ASP A 1 178 ? 7.280 20.022 -14.087 1.0 96.75 ? 178 ASP A CB 1 R5DZ73 UNP 178 D ATOM 1480 O O . ASP A 1 178 ? 5.392 20.246 -11.310 1.0 96.75 ? 178 ASP A O 1 R5DZ73 UNP 178 D ATOM 1481 C CG . ASP A 1 178 ? 8.101 20.902 -15.050 1.0 96.75 ? 178 ASP A CG 1 R5DZ73 UNP 178 D ATOM 1482 O OD1 . ASP A 1 178 ? 8.521 22.016 -14.660 1.0 96.75 ? 178 ASP A OD1 1 R5DZ73 UNP 178 D ATOM 1483 O OD2 . ASP A 1 178 ? 8.283 20.470 -16.218 1.0 96.75 ? 178 ASP A OD2 1 R5DZ73 UNP 178 D ATOM 1484 N N . ALA A 1 179 ? 6.611 18.365 -11.403 1.0 96.69 ? 179 ALA A N 1 R5DZ73 UNP 179 A ATOM 1485 C CA . ALA A 1 179 ? 5.732 17.591 -10.529 1.0 96.69 ? 179 ALA A CA 1 R5DZ73 UNP 179 A ATOM 1486 C C . ALA A 1 179 ? 5.643 18.171 -9.108 1.0 96.69 ? 179 ALA A C 1 R5DZ73 UNP 179 A ATOM 1487 C CB . ALA A 1 179 ? 6.197 16.131 -10.515 1.0 96.69 ? 179 ALA A CB 1 R5DZ73 UNP 179 A ATOM 1488 O O . ALA A 1 179 ? 4.537 18.350 -8.604 1.0 96.69 ? 179 ALA A O 1 R5DZ73 UNP 179 A ATOM 1489 N N . PHE A 1 180 ? 6.768 18.516 -8.473 1.0 97.75 ? 180 PHE A N 1 R5DZ73 UNP 180 F ATOM 1490 C CA . PHE A 1 180 ? 6.769 19.105 -7.126 1.0 97.75 ? 180 PHE A CA 1 R5DZ73 UNP 180 F ATOM 1491 C C . PHE A 1 180 ? 6.132 20.499 -7.082 1.0 97.75 ? 180 PHE A C 1 R5DZ73 UNP 180 F ATOM 1492 C CB . PHE A 1 180 ? 8.191 19.131 -6.558 1.0 97.75 ? 180 PHE A CB 1 R5DZ73 UNP 180 F ATOM 1493 O O . PHE A 1 180 ? 5.497 20.841 -6.086 1.0 97.75 ? 180 PHE A O 1 R5DZ73 UNP 180 F ATOM 1494 C CG . PHE A 1 180 ? 8.554 17.861 -5.814 1.0 97.75 ? 180 PHE A CG 1 R5DZ73 UNP 180 F ATOM 1495 C CD1 . PHE A 1 180 ? 8.424 17.805 -4.414 1.0 97.75 ? 180 PHE A CD1 1 R5DZ73 UNP 180 F ATOM 1496 C CD2 . PHE A 1 180 ? 9.019 16.732 -6.510 1.0 97.75 ? 180 PHE A CD2 1 R5DZ73 UNP 180 F ATOM 1497 C CE1 . PHE A 1 180 ? 8.754 16.628 -3.721 1.0 97.75 ? 180 PHE A CE1 1 R5DZ73 UNP 180 F ATOM 1498 C CE2 . PHE A 1 180 ? 9.363 15.560 -5.820 1.0 97.75 ? 180 PHE A CE2 1 R5DZ73 UNP 180 F ATOM 1499 C CZ . PHE A 1 180 ? 9.230 15.507 -4.424 1.0 97.75 ? 180 PHE A CZ 1 R5DZ73 UNP 180 F ATOM 1500 N N . SER A 1 181 ? 6.203 21.271 -8.171 1.0 96.88 ? 181 SER A N 1 R5DZ73 UNP 181 S ATOM 1501 C CA . SER A 1 181 ? 5.525 22.572 -8.255 1.0 96.88 ? 181 SER A CA 1 R5DZ73 UNP 181 S ATOM 1502 C C . SER A 1 181 ? 3.997 22.469 -8.139 1.0 96.88 ? 181 SER A C 1 R5DZ73 UNP 181 S ATOM 1503 C CB . SER A 1 181 ? 5.929 23.305 -9.537 1.0 96.88 ? 181 SER A CB 1 R5DZ73 UNP 181 S ATOM 1504 O O . SER A 1 181 ? 3.339 23.406 -7.691 1.0 96.88 ? 181 SER A O 1 R5DZ73 UNP 181 S ATOM 1505 O OG . SER A 1 181 ? 5.252 22.830 -10.689 1.0 96.88 ? 181 SER A OG 1 R5DZ73 UNP 181 S ATOM 1506 N N . LEU A 1 182 ? 3.414 21.306 -8.462 1.0 95.81 ? 182 LEU A N 1 R5DZ73 UNP 182 L ATOM 1507 C CA . LEU A 1 182 ? 1.980 21.051 -8.283 1.0 95.81 ? 182 LEU A CA 1 R5DZ73 UNP 182 L ATOM 1508 C C . LEU A 1 182 ? 1.571 20.954 -6.805 1.0 95.81 ? 182 LEU A C 1 R5DZ73 UNP 182 L ATOM 1509 C CB . LEU A 1 182 ? 1.572 19.767 -9.027 1.0 95.81 ? 182 LEU A CB 1 R5DZ73 UNP 182 L ATOM 1510 O O . LEU A 1 182 ? 0.383 21.048 -6.500 1.0 95.81 ? 182 LEU A O 1 R5DZ73 UNP 182 L ATOM 1511 C CG . LEU A 1 182 ? 1.872 19.764 -10.536 1.0 95.81 ? 182 LEU A CG 1 R5DZ73 UNP 182 L ATOM 1512 C CD1 . LEU A 1 182 ? 1.513 18.403 -11.128 1.0 95.81 ? 182 LEU A CD1 1 R5DZ73 UNP 182 L ATOM 1513 C CD2 . LEU A 1 182 ? 1.082 20.842 -11.283 1.0 95.81 ? 182 LEU A CD2 1 R5DZ73 UNP 182 L ATOM 1514 N N . TYR A 1 183 ? 2.537 20.781 -5.900 1.0 96.00 ? 183 TYR A N 1 R5DZ73 UNP 183 Y ATOM 1515 C CA . TYR A 1 183 ? 2.327 20.688 -4.457 1.0 96.00 ? 183 TYR A CA 1 R5DZ73 UNP 183 Y ATOM 1516 C C . TYR A 1 183 ? 2.587 22.019 -3.728 1.0 96.00 ? 183 TYR A C 1 R5DZ73 UNP 183 Y ATOM 1517 C CB . TYR A 1 183 ? 3.155 19.529 -3.882 1.0 96.00 ? 183 TYR A CB 1 R5DZ73 UNP 183 Y ATOM 1518 O O . TYR A 1 183 ? 2.570 22.064 -2.498 1.0 96.00 ? 183 TYR A O 1 R5DZ73 UNP 183 Y ATOM 1519 C CG . TYR A 1 183 ? 2.737 18.146 -4.350 1.0 96.00 ? 183 TYR A CG 1 R5DZ73 UNP 183 Y ATOM 1520 C CD1 . TYR A 1 183 ? 1.965 17.324 -3.507 1.0 96.00 ? 183 TYR A CD1 1 R5DZ73 UNP 183 Y ATOM 1521 C CD2 . TYR A 1 183 ? 3.136 17.671 -5.613 1.0 96.00 ? 183 TYR A CD2 1 R5DZ73 UNP 183 Y ATOM 1522 C CE1 . TYR A 1 183 ? 1.591 16.032 -3.925 1.0 96.00 ? 183 TYR A CE1 1 R5DZ73 UNP 183 Y ATOM 1523 C CE2 . TYR A 1 183 ? 2.749 16.388 -6.044 1.0 96.00 ? 183 TYR A CE2 1 R5DZ73 UNP 183 Y ATOM 1524 O OH . TYR A 1 183 ? 1.607 14.326 -5.614 1.0 96.00 ? 183 TYR A OH 1 R5DZ73 UNP 183 Y ATOM 1525 C CZ . TYR A 1 183 ? 1.978 15.565 -5.199 1.0 96.00 ? 183 TYR A CZ 1 R5DZ73 UNP 183 Y ATOM 1526 N N . HIS A 1 184 ? 2.797 23.126 -4.450 1.0 96.75 ? 184 HIS A N 1 R5DZ73 UNP 184 H ATOM 1527 C CA . HIS A 1 184 ? 2.812 24.467 -3.854 1.0 96.75 ? 184 HIS A CA 1 R5DZ73 UNP 184 H ATOM 1528 C C . HIS A 1 184 ? 1.484 24.751 -3.132 1.0 96.75 ? 184 HIS A C 1 R5DZ73 UNP 184 H ATOM 1529 C CB . HIS A 1 184 ? 3.122 25.515 -4.934 1.0 96.75 ? 184 HIS A CB 1 R5DZ73 UNP 184 H ATOM 1530 O O . HIS A 1 184 ? 0.399 24.509 -3.663 1.0 96.75 ? 184 HIS A O 1 R5DZ73 UNP 184 H ATOM 1531 C CG . HIS A 1 184 ? 4.540 25.495 -5.471 1.0 96.75 ? 184 HIS A CG 1 R5DZ73 UNP 184 H ATOM 1532 C CD2 . HIS A 1 184 ? 5.615 24.844 -4.930 1.0 96.75 ? 184 HIS A CD2 1 R5DZ73 UNP 184 H ATOM 1533 N ND1 . HIS A 1 184 ? 4.971 26.194 -6.603 1.0 96.75 ? 184 HIS A ND1 1 R5DZ73 UNP 184 H ATOM 1534 C CE1 . HIS A 1 184 ? 6.283 25.935 -6.715 1.0 96.75 ? 184 HIS A CE1 1 R5DZ73 UNP 184 H ATOM 1535 N NE2 . HIS A 1 184 ? 6.701 25.130 -5.729 1.0 96.75 ? 184 HIS A NE2 1 R5DZ73 UNP 184 H ATOM 1536 N N . GLY A 1 185 ? 1.569 25.225 -1.887 1.0 95.50 ? 185 GLY A N 1 R5DZ73 UNP 185 G ATOM 1537 C CA . GLY A 1 185 ? 0.418 25.389 -0.993 1.0 95.50 ? 185 GLY A CA 1 R5DZ73 UNP 185 G ATOM 1538 C C . GLY A 1 185 ? -0.204 24.096 -0.434 1.0 95.50 ? 185 GLY A C 1 R5DZ73 UNP 185 G ATOM 1539 O O . GLY A 1 185 ? -1.235 24.186 0.237 1.0 95.50 ? 185 GLY A O 1 R5DZ73 UNP 185 G ATOM 1540 N N . ALA A 1 186 ? 0.378 22.915 -0.677 1.0 96.25 ? 186 ALA A N 1 R5DZ73 UNP 186 A ATOM 1541 C CA . ALA A 1 186 ? -0.044 21.670 -0.030 1.0 96.25 ? 186 ALA A CA 1 R5DZ73 UNP 186 A ATOM 1542 C C . ALA A 1 186 ? 0.420 21.603 1.437 1.0 96.25 ? 186 ALA A C 1 R5DZ73 UNP 186 A ATOM 1543 C CB . ALA A 1 186 ? 0.453 20.465 -0.840 1.0 96.25 ? 186 ALA A CB 1 R5DZ73 UNP 186 A ATOM 1544 O O . ALA A 1 186 ? 1.291 22.359 1.868 1.0 96.25 ? 186 ALA A O 1 R5DZ73 UNP 186 A ATOM 1545 N N . GLN A 1 187 ? -0.158 20.684 2.214 1.0 96.19 ? 187 GLN A N 1 R5DZ73 UNP 187 Q ATOM 1546 C CA . GLN A 1 187 ? 0.319 20.404 3.569 1.0 96.19 ? 187 GLN A CA 1 R5DZ73 UNP 187 Q ATOM 1547 C C . GLN A 1 187 ? 1.712 19.771 3.523 1.0 96.19 ? 187 GLN A C 1 R5DZ73 UNP 187 Q ATOM 1548 C CB . GLN A 1 187 ? -0.662 19.487 4.308 1.0 96.19 ? 187 GLN A CB 1 R5DZ73 UNP 187 Q ATOM 1549 O O . GLN A 1 187 ? 2.015 18.986 2.621 1.0 96.19 ? 187 GLN A O 1 R5DZ73 UNP 187 Q ATOM 1550 C CG . GLN A 1 187 ? -1.994 20.187 4.593 1.0 96.19 ? 187 GLN A CG 1 R5DZ73 UNP 187 Q ATOM 1551 C CD . GLN A 1 187 ? -2.944 19.295 5.382 1.0 96.19 ? 187 GLN A CD 1 R5DZ73 UNP 187 Q ATOM 1552 N NE2 . GLN A 1 187 ? -3.469 19.768 6.489 1.0 96.19 ? 187 GLN A NE2 1 R5DZ73 UNP 187 Q ATOM 1553 O OE1 . GLN A 1 187 ? -3.238 18.170 5.019 1.0 96.19 ? 187 GLN A OE1 1 R5DZ73 UNP 187 Q ATOM 1554 N N . LYS A 1 188 ? 2.543 20.080 4.522 1.0 95.69 ? 188 LYS A N 1 R5DZ73 UNP 188 K ATOM 1555 C CA . LYS A 1 188 ? 3.911 19.569 4.639 1.0 95.69 ? 188 LYS A CA 1 R5DZ73 UNP 188 K ATOM 1556 C C . LYS A 1 188 ? 3.955 18.042 4.534 1.0 95.69 ? 188 LYS A C 1 R5DZ73 UNP 188 K ATOM 1557 C CB . LYS A 1 188 ? 4.500 20.061 5.966 1.0 95.69 ? 188 LYS A CB 1 R5DZ73 UNP 188 K ATOM 1558 O O . LYS A 1 188 ? 4.734 17.521 3.746 1.0 95.69 ? 188 LYS A O 1 R5DZ73 UNP 188 K ATOM 1559 C CG . LYS A 1 188 ? 5.962 19.632 6.105 1.0 95.69 ? 188 LYS A CG 1 R5DZ73 UNP 188 K ATOM 1560 C CD . LYS A 1 188 ? 6.489 19.941 7.500 1.0 95.69 ? 188 LYS A CD 1 R5DZ73 UNP 188 K ATOM 1561 C CE . LYS A 1 188 ? 7.818 19.216 7.686 1.0 95.69 ? 188 LYS A CE 1 R5DZ73 UNP 188 K ATOM 1562 N NZ . LYS A 1 188 ? 8.152 19.135 9.124 1.0 95.69 ? 188 LYS A NZ 1 R5DZ73 UNP 188 K ATOM 1563 N N . GLY A 1 189 ? 3.070 17.346 5.250 1.0 93.94 ? 189 GLY A N 1 R5DZ73 UNP 189 G ATOM 1564 C CA . GLY A 1 189 ? 2.972 15.886 5.213 1.0 93.94 ? 189 GLY A CA 1 R5DZ73 UNP 189 G ATOM 1565 C C . GLY A 1 189 ? 2.708 15.346 3.810 1.0 93.94 ? 189 GLY A C 1 R5DZ73 UNP 189 G ATOM 1566 O O . GLY A 1 189 ? 3.359 14.406 3.393 1.0 93.94 ? 189 GLY A O 1 R5DZ73 UNP 189 G ATOM 1567 N N . THR A 1 190 ? 1.844 15.992 3.022 1.0 94.94 ? 190 THR A N 1 R5DZ73 UNP 190 T ATOM 1568 C CA . THR A 1 190 ? 1.576 15.574 1.634 1.0 94.94 ? 190 THR A CA 1 R5DZ73 UNP 190 T ATOM 1569 C C . THR A 1 190 ? 2.811 15.693 0.736 1.0 94.94 ? 190 THR A C 1 R5DZ73 UNP 190 T ATOM 1570 C CB . THR A 1 190 ? 0.441 16.418 1.036 1.0 94.94 ? 190 THR A CB 1 R5DZ73 UNP 190 T ATOM 1571 O O . THR A 1 190 ? 3.019 14.854 -0.139 1.0 94.94 ? 190 THR A O 1 R5DZ73 UNP 190 T ATOM 1572 C CG2 . THR A 1 190 ? -0.036 15.908 -0.321 1.0 94.94 ? 190 THR A CG2 1 R5DZ73 UNP 190 T ATOM 1573 O OG1 . THR A 1 190 ? -0.684 16.406 1.884 1.0 94.94 ? 190 THR A OG1 1 R5DZ73 UNP 190 T ATOM 1574 N N . ILE A 1 191 ? 3.628 16.731 0.940 1.0 96.75 ? 191 ILE A N 1 R5DZ73 UNP 191 I ATOM 1575 C CA . ILE A 1 191 ? 4.886 16.932 0.205 1.0 96.75 ? 191 ILE A CA 1 R5DZ73 UNP 191 I ATOM 1576 C C . ILE A 1 191 ? 5.910 15.868 0.623 1.0 96.75 ? 191 ILE A C 1 R5DZ73 UNP 191 I ATOM 1577 C CB . ILE A 1 191 ? 5.424 18.365 0.443 1.0 96.75 ? 191 ILE A CB 1 R5DZ73 UNP 191 I ATOM 1578 O O . ILE A 1 191 ? 6.549 15.256 -0.234 1.0 96.75 ? 191 ILE A O 1 R5DZ73 UNP 191 I ATOM 1579 C CG1 . ILE A 1 191 ? 4.420 19.428 -0.060 1.0 96.75 ? 191 ILE A CG1 1 R5DZ73 UNP 191 I ATOM 1580 C CG2 . ILE A 1 191 ? 6.785 18.565 -0.251 1.0 96.75 ? 191 ILE A CG2 1 R5DZ73 UNP 191 I ATOM 1581 C CD1 . ILE A 1 191 ? 4.697 20.851 0.436 1.0 96.75 ? 191 ILE A CD1 1 R5DZ73 UNP 191 I ATOM 1582 N N . ASP A 1 192 ? 6.036 15.636 1.931 1.0 95.31 ? 192 ASP A N 1 R5DZ73 UNP 192 D ATOM 1583 C CA . ASP A 1 192 ? 6.961 14.662 2.510 1.0 95.31 ? 192 ASP A CA 1 R5DZ73 UNP 192 D ATOM 1584 C C . ASP A 1 192 ? 6.595 13.226 2.089 1.0 95.31 ? 192 ASP A C 1 R5DZ73 UNP 192 D ATOM 1585 C CB . ASP A 1 192 ? 7.003 14.823 4.046 1.0 95.31 ? 192 ASP A CB 1 R5DZ73 UNP 192 D ATOM 1586 O O . ASP A 1 192 ? 7.475 12.482 1.658 1.0 95.31 ? 192 ASP A O 1 R5DZ73 UNP 192 D ATOM 1587 C CG . ASP A 1 192 ? 7.631 16.140 4.544 1.0 95.31 ? 192 ASP A CG 1 R5DZ73 UNP 192 D ATOM 1588 O OD1 . ASP A 1 192 ? 8.292 16.853 3.752 1.0 95.31 ? 192 ASP A OD1 1 R5DZ73 UNP 192 D ATOM 1589 O OD2 . ASP A 1 192 ? 7.503 16.461 5.750 1.0 95.31 ? 192 ASP A OD2 1 R5DZ73 UNP 192 D ATOM 1590 N N . ASP A 1 193 ? 5.307 12.866 2.105 1.0 93.81 ? 193 ASP A N 1 R5DZ73 UNP 193 D ATOM 1591 C CA . ASP A 1 193 ? 4.781 11.563 1.671 1.0 93.81 ? 193 ASP A CA 1 R5DZ73 UNP 193 D ATOM 1592 C C . ASP A 1 193 ? 5.067 11.309 0.182 1.0 93.81 ? 193 ASP A C 1 R5DZ73 UNP 193 D ATOM 1593 C CB . ASP A 1 193 ? 3.254 11.495 1.901 1.0 93.81 ? 193 ASP A CB 1 R5DZ73 UNP 193 D ATOM 1594 O O . ASP A 1 193 ? 5.508 10.221 -0.203 1.0 93.81 ? 193 ASP A O 1 R5DZ73 UNP 193 D ATOM 1595 C CG . ASP A 1 193 ? 2.801 11.414 3.367 1.0 93.81 ? 193 ASP A CG 1 R5DZ73 UNP 193 D ATOM 1596 O OD1 . ASP A 1 193 ? 3.640 11.077 4.227 1.0 93.81 ? 193 ASP A OD1 1 R5DZ73 UNP 193 D ATOM 1597 O OD2 . ASP A 1 193 ? 1.589 11.658 3.606 1.0 93.81 ? 193 ASP A OD2 1 R5DZ73 UNP 193 D ATOM 1598 N N . PHE A 1 194 ? 4.866 12.322 -0.672 1.0 96.00 ? 194 PHE A N 1 R5DZ73 UNP 194 F ATOM 1599 C CA . PHE A 1 194 ? 5.175 12.214 -2.100 1.0 96.00 ? 194 PHE A CA 1 R5DZ73 UNP 194 F ATOM 1600 C C . PHE A 1 194 ? 6.677 12.008 -2.329 1.0 96.00 ? 194 PHE A C 1 R5DZ73 UNP 194 F ATOM 1601 C CB . PHE A 1 194 ? 4.655 13.451 -2.849 1.0 96.00 ? 194 PHE A CB 1 R5DZ73 UNP 194 F ATOM 1602 O O . PHE A 1 194 ? 7.083 11.117 -3.079 1.0 96.00 ? 194 PHE A O 1 R5DZ73 UNP 194 F ATOM 1603 C CG . PHE A 1 194 ? 4.902 13.415 -4.350 1.0 96.00 ? 194 PHE A CG 1 R5DZ73 UNP 194 F ATOM 1604 C CD1 . PHE A 1 194 ? 5.616 14.452 -4.984 1.0 96.00 ? 194 PHE A CD1 1 R5DZ73 UNP 194 F ATOM 1605 C CD2 . PHE A 1 194 ? 4.418 12.338 -5.119 1.0 96.00 ? 194 PHE A CD2 1 R5DZ73 UNP 194 F ATOM 1606 C CE1 . PHE A 1 194 ? 5.833 14.415 -6.374 1.0 96.00 ? 194 PHE A CE1 1 R5DZ73 UNP 194 F ATOM 1607 C CE2 . PHE A 1 194 ? 4.640 12.297 -6.506 1.0 96.00 ? 194 PHE A CE2 1 R5DZ73 UNP 194 F ATOM 1608 C CZ . PHE A 1 194 ? 5.343 13.339 -7.135 1.0 96.00 ? 194 PHE A CZ 1 R5DZ73 UNP 194 F ATOM 1609 N N . ALA A 1 195 ? 7.521 12.777 -1.638 1.0 96.50 ? 195 ALA A N 1 R5DZ73 UNP 195 A ATOM 1610 C CA . ALA A 1 195 ? 8.967 12.616 -1.717 1.0 96.50 ? 195 ALA A CA 1 R5DZ73 UNP 195 A ATOM 1611 C C . ALA A 1 195 ? 9.431 11.253 -1.189 1.0 96.50 ? 195 ALA A C 1 R5DZ73 UNP 195 A ATOM 1612 C CB . ALA A 1 195 ? 9.624 13.765 -0.955 1.0 96.50 ? 195 ALA A CB 1 R5DZ73 UNP 195 A ATOM 1613 O O . ALA A 1 195 ? 10.280 10.616 -1.813 1.0 96.50 ? 195 ALA A O 1 R5DZ73 UNP 195 A ATOM 1614 N N . TYR A 1 196 ? 8.868 10.790 -0.072 1.0 93.88 ? 196 TYR A N 1 R5DZ73 UNP 196 Y ATOM 1615 C CA . TYR A 1 196 ? 9.149 9.480 0.506 1.0 93.88 ? 196 TYR A CA 1 R5DZ73 UNP 196 Y ATOM 1616 C C . TYR A 1 196 ? 8.817 8.358 -0.484 1.0 93.88 ? 196 TYR A C 1 R5DZ73 UNP 196 Y ATOM 1617 C CB . TYR A 1 196 ? 8.371 9.325 1.818 1.0 93.88 ? 196 TYR A CB 1 R5DZ73 UNP 196 Y ATOM 1618 O O . TYR A 1 196 ? 9.675 7.522 -0.766 1.0 93.88 ? 196 TYR A O 1 R5DZ73 UNP 196 Y ATOM 1619 C CG . TYR A 1 196 ? 8.562 7.966 2.458 1.0 93.88 ? 196 TYR A CG 1 R5DZ73 UNP 196 Y ATOM 1620 C CD1 . TYR A 1 196 ? 7.630 6.938 2.214 1.0 93.88 ? 196 TYR A CD1 1 R5DZ73 UNP 196 Y ATOM 1621 C CD2 . TYR A 1 196 ? 9.685 7.722 3.271 1.0 93.88 ? 196 TYR A CD2 1 R5DZ73 UNP 196 Y ATOM 1622 C CE1 . TYR A 1 196 ? 7.833 5.660 2.767 1.0 93.88 ? 196 TYR A CE1 1 R5DZ73 UNP 196 Y ATOM 1623 C CE2 . TYR A 1 196 ? 9.877 6.450 3.845 1.0 93.88 ? 196 TYR A CE2 1 R5DZ73 UNP 196 Y ATOM 1624 O OH . TYR A 1 196 ? 9.139 4.174 4.107 1.0 93.88 ? 196 TYR A OH 1 R5DZ73 UNP 196 Y ATOM 1625 C CZ . TYR A 1 196 ? 8.954 5.414 3.587 1.0 93.88 ? 196 TYR A CZ 1 R5DZ73 UNP 196 Y ATOM 1626 N N . SER A 1 197 ? 7.629 8.399 -1.098 1.0 93.31 ? 197 SER A N 1 R5DZ73 UNP 197 S ATOM 1627 C CA . SER A 1 197 ? 7.208 7.427 -2.115 1.0 93.31 ? 197 SER A CA 1 R5DZ73 UNP 197 S ATOM 1628 C C . SER A 1 197 ? 8.193 7.348 -3.290 1.0 93.31 ? 197 SER A C 1 R5DZ73 UNP 197 S ATOM 1629 C CB . SER A 1 197 ? 5.806 7.793 -2.608 1.0 93.31 ? 197 SER A CB 1 R5DZ73 UNP 197 S ATOM 1630 O O . SER A 1 197 ? 8.616 6.252 -3.678 1.0 93.31 ? 197 SER A O 1 R5DZ73 UNP 197 S ATOM 1631 O OG . SER A 1 197 ? 5.353 6.848 -3.556 1.0 93.31 ? 197 SER A OG 1 R5DZ73 UNP 197 S ATOM 1632 N N . LEU A 1 198 ? 8.652 8.499 -3.801 1.0 95.88 ? 198 LEU A N 1 R5DZ73 UNP 198 L ATOM 1633 C CA . LEU A 1 198 ? 9.660 8.543 -4.864 1.0 95.88 ? 198 LEU A CA 1 R5DZ73 UNP 198 L ATOM 1634 C C . LEU A 1 198 ? 11.028 8.021 -4.393 1.0 95.88 ? 198 LEU A C 1 R5DZ73 UNP 198 L ATOM 1635 C CB . LEU A 1 198 ? 9.787 9.975 -5.416 1.0 95.88 ? 198 LEU A CB 1 R5DZ73 UNP 198 L ATOM 1636 O O . LEU A 1 198 ? 11.693 7.304 -5.139 1.0 95.88 ? 198 LEU A O 1 R5DZ73 UNP 198 L ATOM 1637 C CG . LEU A 1 198 ? 8.540 10.523 -6.138 1.0 95.88 ? 198 LEU A CG 1 R5DZ73 UNP 198 L ATOM 1638 C CD1 . LEU A 1 198 ? 8.824 11.963 -6.566 1.0 95.88 ? 198 LEU A CD1 1 R5DZ73 UNP 198 L ATOM 1639 C CD2 . LEU A 1 198 ? 8.159 9.736 -7.392 1.0 95.88 ? 198 LEU A CD2 1 R5DZ73 UNP 198 L ATOM 1640 N N . LYS A 1 199 ? 11.470 8.331 -3.165 1.0 94.94 ? 199 LYS A N 1 R5DZ73 UNP 199 K ATOM 1641 C CA . LYS A 1 199 ? 12.757 7.840 -2.630 1.0 94.94 ? 199 LYS A CA 1 R5DZ73 UNP 199 K ATOM 1642 C C . LYS A 1 199 ? 12.770 6.324 -2.445 1.0 94.94 ? 199 LYS A C 1 R5DZ73 UNP 199 K ATOM 1643 C CB . LYS A 1 199 ? 13.109 8.523 -1.298 1.0 94.94 ? 199 LYS A CB 1 R5DZ73 UNP 199 K ATOM 1644 O O . LYS A 1 199 ? 13.788 5.693 -2.748 1.0 94.94 ? 199 LYS A O 1 R5DZ73 UNP 199 K ATOM 1645 C CG . LYS A 1 199 ? 13.554 9.978 -1.478 1.0 94.94 ? 199 LYS A CG 1 R5DZ73 UNP 199 K ATOM 1646 C CD . LYS A 1 199 ? 14.076 10.601 -0.179 1.0 94.94 ? 199 LYS A CD 1 R5DZ73 UNP 199 K ATOM 1647 C CE . LYS A 1 199 ? 14.351 12.094 -0.419 1.0 94.94 ? 199 LYS A CE 1 R5DZ73 UNP 199 K ATOM 1648 N NZ . LYS A 1 199 ? 15.430 12.630 0.446 1.0 94.94 ? 199 LYS A NZ 1 R5DZ73 UNP 199 K ATOM 1649 N N . THR A 1 200 ? 11.669 5.748 -1.968 1.0 91.62 ? 200 THR A N 1 R5DZ73 UNP 200 T ATOM 1650 C CA . THR A 1 200 ? 11.513 4.296 -1.803 1.0 91.62 ? 200 THR A CA 1 R5DZ73 UNP 200 T ATOM 1651 C C . THR A 1 200 ? 11.484 3.603 -3.163 1.0 91.62 ? 200 THR A C 1 R5DZ73 UNP 200 T ATOM 1652 C CB . THR A 1 200 ? 10.269 3.981 -0.960 1.0 91.62 ? 200 THR A CB 1 R5DZ73 UNP 200 T ATOM 1653 O O . THR A 1 200 ? 12.289 2.704 -3.404 1.0 91.62 ? 200 THR A O 1 R5DZ73 UNP 200 T ATOM 1654 C CG2 . THR A 1 200 ? 10.115 2.490 -0.677 1.0 91.62 ? 200 THR A CG2 1 R5DZ73 UNP 200 T ATOM 1655 O OG1 . THR A 1 200 ? 10.443 4.612 0.289 1.0 91.62 ? 200 THR A OG1 1 R5DZ73 UNP 200 T ATOM 1656 N N . THR A 1 201 ? 10.696 4.121 -4.108 1.0 91.00 ? 201 THR A N 1 R5DZ73 UNP 201 T ATOM 1657 C CA . THR A 1 201 ? 10.632 3.609 -5.488 1.0 91.00 ? 201 THR A CA 1 R5DZ73 UNP 201 T ATOM 1658 C C . THR A 1 201 ? 11.979 3.686 -6.208 1.0 91.00 ? 201 THR A C 1 R5DZ73 UNP 201 T ATOM 1659 C CB . THR A 1 201 ? 9.604 4.412 -6.288 1.0 91.00 ? 201 THR A CB 1 R5DZ73 UNP 201 T ATOM 1660 O O . THR A 1 201 ? 12.365 2.777 -6.941 1.0 91.00 ? 201 THR A O 1 R5DZ73 UNP 201 T ATOM 1661 C CG2 . THR A 1 201 ? 9.480 3.903 -7.725 1.0 91.00 ? 201 THR A CG2 1 R5DZ73 UNP 201 T ATOM 1662 O OG1 . THR A 1 201 ? 8.355 4.276 -5.655 1.0 91.00 ? 201 THR A OG1 1 R5DZ73 UNP 201 T ATOM 1663 N N . ALA A 1 202 ? 12.733 4.765 -5.988 1.0 93.12 ? 202 ALA A N 1 R5DZ73 UNP 202 A ATOM 1664 C CA . ALA A 1 202 ? 14.074 4.933 -6.538 1.0 93.12 ? 202 ALA A CA 1 R5DZ73 UNP 202 A ATOM 1665 C C . ALA A 1 202 ? 15.116 4.003 -5.903 1.0 93.12 ? 202 ALA A C 1 R5DZ73 UNP 202 A ATOM 1666 C CB . ALA A 1 202 ? 14.502 6.392 -6.357 1.0 93.12 ? 202 ALA A CB 1 R5DZ73 UNP 202 A ATOM 1667 O O . ALA A 1 202 ? 16.269 4.016 -6.333 1.0 93.12 ? 202 ALA A O 1 R5DZ73 UNP 202 A ATOM 1668 N N . THR A 1 203 ? 14.738 3.225 -4.882 1.0 90.50 ? 203 THR A N 1 R5DZ73 UNP 203 T ATOM 1669 C CA . THR A 1 203 ? 15.596 2.336 -4.083 1.0 90.50 ? 203 THR A CA 1 R5DZ73 UNP 203 T ATOM 1670 C C . THR A 1 203 ? 16.653 3.062 -3.244 1.0 90.50 ? 203 THR A C 1 R5DZ73 UNP 203 T ATOM 1671 C CB . THR A 1 203 ? 16.190 1.195 -4.926 1.0 90.50 ? 203 THR A CB 1 R5DZ73 UNP 203 T ATOM 1672 O O . THR A 1 203 ? 17.556 2.433 -2.686 1.0 90.50 ? 203 THR A O 1 R5DZ73 UNP 203 T ATOM 1673 C CG2 . THR A 1 203 ? 15.147 0.523 -5.818 1.0 90.50 ? 203 THR A CG2 1 R5DZ73 UNP 203 T ATOM 1674 O OG1 . THR A 1 203 ? 17.227 1.638 -5.770 1.0 90.50 ? 203 THR A OG1 1 R5DZ73 UNP 203 T ATOM 1675 N N . ILE A 1 204 ? 16.527 4.387 -3.117 1.0 90.06 ? 204 ILE A N 1 R5DZ73 UNP 204 I ATOM 1676 C CA . ILE A 1 204 ? 17.483 5.237 -2.399 1.0 90.06 ? 204 ILE A CA 1 R5DZ73 UNP 204 I ATOM 1677 C C . ILE A 1 204 ? 17.226 5.193 -0.896 1.0 90.06 ? 204 ILE A C 1 R5DZ73 UNP 204 I ATOM 1678 C CB . ILE A 1 204 ? 17.420 6.692 -2.907 1.0 90.06 ? 204 ILE A CB 1 R5DZ73 UNP 204 I ATOM 1679 O O . ILE A 1 204 ? 18.166 5.168 -0.101 1.0 90.06 ? 204 ILE A O 1 R5DZ73 UNP 204 I ATOM 1680 C CG1 . ILE A 1 204 ? 17.744 6.788 -4.412 1.0 90.06 ? 204 ILE A CG1 1 R5DZ73 UNP 204 I ATOM 1681 C CG2 . ILE A 1 204 ? 18.423 7.525 -2.091 1.0 90.06 ? 204 ILE A CG2 1 R5DZ73 UNP 204 I ATOM 1682 C CD1 . ILE A 1 204 ? 17.380 8.145 -5.022 1.0 90.06 ? 204 ILE A CD1 1 R5DZ73 UNP 204 I ATOM 1683 N N . HIS A 1 205 ? 15.955 5.177 -0.497 1.0 90.50 ? 205 HIS A N 1 R5DZ73 UNP 205 H ATOM 1684 C CA . HIS A 1 205 ? 15.602 5.025 0.905 1.0 90.50 ? 205 HIS A CA 1 R5DZ73 UNP 205 H ATOM 1685 C C . HIS A 1 205 ? 15.782 3.569 1.354 1.0 90.50 ? 205 HIS A C 1 R5DZ73 UNP 205 H ATOM 1686 C CB . HIS A 1 205 ? 14.191 5.558 1.161 1.0 90.50 ? 205 HIS A CB 1 R5DZ73 UNP 205 H ATOM 1687 O O . HIS A 1 205 ? 15.411 2.627 0.646 1.0 90.50 ? 205 HIS A O 1 R5DZ73 UNP 205 H ATOM 1688 C CG . HIS A 1 205 ? 13.804 5.445 2.609 1.0 90.50 ? 205 HIS A CG 1 R5DZ73 UNP 205 H ATOM 1689 C CD2 . HIS A 1 205 ? 12.874 4.586 3.130 1.0 90.50 ? 205 HIS A CD2 1 R5DZ73 UNP 205 H ATOM 1690 N ND1 . HIS A 1 205 ? 14.380 6.119 3.667 1.0 90.50 ? 205 HIS A ND1 1 R5DZ73 UNP 205 H ATOM 1691 C CE1 . HIS A 1 205 ? 13.816 5.666 4.799 1.0 90.50 ? 205 HIS A CE1 1 R5DZ73 UNP 205 H ATOM 1692 N NE2 . HIS A 1 205 ? 12.904 4.728 4.518 1.0 90.50 ? 205 HIS A NE2 1 R5DZ73 UNP 205 H ATOM 1693 N N . LYS A 1 206 ? 16.350 3.393 2.548 1.0 89.12 ? 206 LYS A N 1 R5DZ73 UNP 206 K ATOM 1694 C CA . LYS A 1 206 ? 16.402 2.120 3.266 1.0 89.12 ? 206 LYS A CA 1 R5DZ73 UNP 206 K ATOM 1695 C C . LYS A 1 206 ? 15.624 2.276 4.576 1.0 89.12 ? 206 LYS A C 1 R5DZ73 UNP 206 K ATOM 1696 C CB . LYS A 1 206 ? 17.848 1.706 3.561 1.0 89.12 ? 206 LYS A CB 1 R5DZ73 UNP 206 K ATOM 1697 O O . LYS A 1 206 ? 16.016 3.138 5.369 1.0 89.12 ? 206 LYS A O 1 R5DZ73 UNP 206 K ATOM 1698 C CG . LYS A 1 206 ? 18.617 1.232 2.320 1.0 89.12 ? 206 LYS A CG 1 R5DZ73 UNP 206 K ATOM 1699 C CD . LYS A 1 206 ? 19.956 0.649 2.789 1.0 89.12 ? 206 LYS A CD 1 R5DZ73 UNP 206 K ATOM 1700 C CE . LYS A 1 206 ? 20.765 -0.001 1.667 1.0 89.12 ? 206 LYS A CE 1 R5DZ73 UNP 206 K ATOM 1701 N NZ . LYS A 1 206 ? 21.733 -0.966 2.252 1.0 89.12 ? 206 LYS A NZ 1 R5DZ73 UNP 206 K ATOM 1702 N N . PRO A 1 207 ? 14.576 1.466 4.800 1.0 90.06 ? 207 PRO A N 1 R5DZ73 UNP 207 P ATOM 1703 C CA . PRO A 1 207 ? 13.907 1.387 6.092 1.0 90.06 ? 207 PRO A CA 1 R5DZ73 UNP 207 P ATOM 1704 C C . PRO A 1 207 ? 14.874 1.002 7.217 1.0 90.06 ? 207 PRO A C 1 R5DZ73 UNP 207 P ATOM 1705 C CB . PRO A 1 207 ? 12.791 0.349 5.924 1.0 90.06 ? 207 PRO A CB 1 R5DZ73 UNP 207 P ATOM 1706 O O . PRO A 1 207 ? 15.947 0.436 6.979 1.0 90.06 ? 207 PRO A O 1 R5DZ73 UNP 207 P ATOM 1707 C CG . PRO A 1 207 ? 12.503 0.382 4.427 1.0 90.06 ? 207 PRO A CG 1 R5DZ73 UNP 207 P ATOM 1708 C CD . PRO A 1 207 ? 13.880 0.641 3.826 1.0 90.06 ? 207 PRO A CD 1 R5DZ73 UNP 207 P ATOM 1709 N N . GLU A 1 208 ? 14.493 1.298 8.457 1.0 88.06 ? 208 GLU A N 1 R5DZ73 UNP 208 E ATOM 1710 C CA . GLU A 1 208 ? 15.264 0.884 9.629 1.0 88.06 ? 208 GLU A CA 1 R5DZ73 UNP 208 E ATOM 1711 C C . GLU A 1 208 ? 15.342 -0.650 9.713 1.0 88.06 ? 208 GLU A C 1 R5DZ73 UNP 208 E ATOM 1712 C CB . GLU A 1 208 ? 14.666 1.514 10.896 1.0 88.06 ? 208 GLU A CB 1 R5DZ73 UNP 208 E ATOM 1713 O O . GLU A 1 208 ? 14.353 -1.348 9.505 1.0 88.06 ? 208 GLU A O 1 R5DZ73 UNP 208 E ATOM 1714 C CG . GLU A 1 208 ? 15.553 1.265 12.128 1.0 88.06 ? 208 GLU A CG 1 R5DZ73 UNP 208 E ATOM 1715 C CD . GLU A 1 208 ? 15.093 1.998 13.400 1.0 88.06 ? 208 GLU A CD 1 R5DZ73 UNP 208 E ATOM 1716 O OE1 . GLU A 1 208 ? 15.792 1.836 14.429 1.0 88.06 ? 208 GLU A OE1 1 R5DZ73 UNP 208 E ATOM 1717 O OE2 . GLU A 1 208 ? 14.101 2.756 13.347 1.0 88.06 ? 208 GLU A OE2 1 R5DZ73 UNP 208 E ATOM 1718 N N . GLY A 1 209 ? 16.534 -1.190 9.985 1.0 86.00 ? 209 GLY A N 1 R5DZ73 UNP 209 G ATOM 1719 C CA . GLY A 1 209 ? 16.750 -2.638 10.079 1.0 86.00 ? 209 GLY A CA 1 R5DZ73 UNP 209 G ATOM 1720 C C . GLY A 1 209 ? 16.718 -3.396 8.744 1.0 86.00 ? 209 GLY A C 1 R5DZ73 UNP 209 G ATOM 1721 O O . GLY A 1 209 ? 16.806 -4.622 8.743 1.0 86.00 ? 209 GLY A O 1 R5DZ73 UNP 209 G ATOM 1722 N N . PHE A 1 210 ? 16.601 -2.700 7.604 1.0 88.94 ? 210 PHE A N 1 R5DZ73 UNP 210 F ATOM 1723 C CA . PHE A 1 210 ? 16.439 -3.317 6.279 1.0 88.94 ? 210 PHE A CA 1 R5DZ73 UNP 210 F ATOM 1724 C C . PHE A 1 210 ? 17.529 -4.346 5.935 1.0 88.94 ? 210 PHE A C 1 R5DZ73 UNP 210 F ATOM 1725 C CB . PHE A 1 210 ? 16.423 -2.200 5.225 1.0 88.94 ? 210 PHE A CB 1 R5DZ73 UNP 210 F ATOM 1726 O O . PHE A 1 210 ? 17.238 -5.382 5.337 1.0 88.94 ? 210 PHE A O 1 R5DZ73 UNP 210 F ATOM 1727 C CG . PHE A 1 210 ? 16.303 -2.686 3.794 1.0 88.94 ? 210 PHE A CG 1 R5DZ73 UNP 210 F ATOM 1728 C CD1 . PHE A 1 210 ? 17.439 -2.773 2.966 1.0 88.94 ? 210 PHE A CD1 1 R5DZ73 UNP 210 F ATOM 1729 C CD2 . PHE A 1 210 ? 15.049 -3.092 3.305 1.0 88.94 ? 210 PHE A CD2 1 R5DZ73 UNP 210 F ATOM 1730 C CE1 . PHE A 1 210 ? 17.320 -3.256 1.650 1.0 88.94 ? 210 PHE A CE1 1 R5DZ73 UNP 210 F ATOM 1731 C CE2 . PHE A 1 210 ? 14.929 -3.576 1.992 1.0 88.94 ? 210 PHE A CE2 1 R5DZ73 UNP 210 F ATOM 1732 C CZ . PHE A 1 210 ? 16.061 -3.651 1.164 1.0 88.94 ? 210 PHE A CZ 1 R5DZ73 UNP 210 F ATOM 1733 N N . ASP A 1 211 ? 18.781 -4.075 6.312 1.0 87.44 ? 211 ASP A N 1 R5DZ73 UNP 211 D ATOM 1734 C CA . ASP A 1 211 ? 19.913 -4.947 5.987 1.0 87.44 ? 211 ASP A CA 1 R5DZ73 UNP 211 D ATOM 1735 C C . ASP A 1 211 ? 19.957 -6.208 6.889 1.0 87.44 ? 211 ASP A C 1 R5DZ73 UNP 211 D ATOM 1736 C CB . ASP A 1 211 ? 21.226 -4.129 6.020 1.0 87.44 ? 211 ASP A CB 1 R5DZ73 UNP 211 D ATOM 1737 O O . ASP A 1 211 ? 20.530 -7.223 6.493 1.0 87.44 ? 211 ASP A O 1 R5DZ73 UNP 211 D ATOM 1738 C CG . ASP A 1 211 ? 21.363 -3.028 4.934 1.0 87.44 ? 211 ASP A CG 1 R5DZ73 UNP 211 D ATOM 1739 O OD1 . ASP A 1 211 ? 20.797 -3.126 3.817 1.0 87.44 ? 211 ASP A OD1 1 R5DZ73 UNP 211 D ATOM 1740 O OD2 . ASP A 1 211 ? 22.108 -2.039 5.129 1.0 87.44 ? 211 ASP A OD2 1 R5DZ73 UNP 211 D ATOM 1741 N N . GLU A 1 212 ? 19.329 -6.187 8.074 1.0 88.88 ? 212 GLU A N 1 R5DZ73 UNP 212 E ATOM 1742 C CA . GLU A 1 212 ? 19.346 -7.307 9.028 1.0 88.88 ? 212 GLU A CA 1 R5DZ73 UNP 212 E ATOM 1743 C C . GLU A 1 212 ? 18.053 -8.130 9.074 1.0 88.88 ? 212 GLU A C 1 R5DZ73 UNP 212 E ATOM 1744 C CB . GLU A 1 212 ? 19.657 -6.809 10.449 1.0 88.88 ? 212 GLU A CB 1 R5DZ73 UNP 212 E ATOM 1745 O O . GLU A 1 212 ? 18.100 -9.308 9.430 1.0 88.88 ? 212 GLU A O 1 R5DZ73 UNP 212 E ATOM 1746 C CG . GLU A 1 212 ? 20.993 -6.057 10.589 1.0 88.88 ? 212 GLU A CG 1 R5DZ73 UNP 212 E ATOM 1747 C CD . GLU A 1 212 ? 20.903 -4.522 10.515 1.0 88.88 ? 212 GLU A CD 1 R5DZ73 UNP 212 E ATOM 1748 O OE1 . GLU A 1 212 ? 21.961 -3.892 10.751 1.0 88.88 ? 212 GLU A OE1 1 R5DZ73 UNP 212 E ATOM 1749 O OE2 . GLU A 1 212 ? 19.804 -3.978 10.270 1.0 88.88 ? 212 GLU A OE2 1 R5DZ73 UNP 212 E ATOM 1750 N N . ILE A 1 213 ? 16.906 -7.529 8.746 1.0 88.31 ? 213 ILE A N 1 R5DZ73 UNP 213 I ATOM 1751 C CA . ILE A 1 213 ? 15.587 -8.130 8.978 1.0 88.31 ? 213 ILE A CA 1 R5DZ73 UNP 213 I ATOM 1752 C C . ILE A 1 213 ? 15.370 -9.384 8.125 1.0 88.31 ? 213 ILE A C 1 R5DZ73 UNP 213 I ATOM 1753 C CB . ILE A 1 213 ? 14.505 -7.042 8.803 1.0 88.31 ? 213 ILE A CB 1 R5DZ73 UNP 213 I ATOM 1754 O O . ILE A 1 213 ? 14.889 -10.397 8.619 1.0 88.31 ? 213 ILE A O 1 R5DZ73 UNP 213 I ATOM 1755 C CG1 . ILE A 1 213 ? 13.192 -7.388 9.528 1.0 88.31 ? 213 ILE A CG1 1 R5DZ73 UNP 213 I ATOM 1756 C CG2 . ILE A 1 213 ? 14.256 -6.655 7.334 1.0 88.31 ? 213 ILE A CG2 1 R5DZ73 UNP 213 I ATOM 1757 C CD1 . ILE A 1 213 ? 12.349 -6.131 9.782 1.0 88.31 ? 213 ILE A CD1 1 R5DZ73 UNP 213 I ATOM 1758 N N . MET A 1 214 ? 15.816 -9.368 6.867 1.0 90.88 ? 214 MET A N 1 R5DZ73 UNP 214 M ATOM 1759 C CA . MET A 1 214 ? 15.738 -10.517 5.962 1.0 90.88 ? 214 MET A CA 1 R5DZ73 UNP 214 M ATOM 1760 C C . MET A 1 214 ? 17.083 -10.743 5.256 1.0 90.88 ? 214 MET A C 1 R5DZ73 UNP 214 M ATOM 1761 C CB . MET A 1 214 ? 14.597 -10.317 4.958 1.0 90.88 ? 214 MET A CB 1 R5DZ73 UNP 214 M ATOM 1762 O O . MET A 1 214 ? 17.245 -10.342 4.100 1.0 90.88 ? 214 MET A O 1 R5DZ73 UNP 214 M ATOM 1763 C CG . MET A 1 214 ? 13.209 -10.320 5.603 1.0 90.88 ? 214 MET A CG 1 R5DZ73 UNP 214 M ATOM 1764 S SD . MET A 1 214 ? 11.882 -10.124 4.387 1.0 90.88 ? 214 MET A SD 1 R5DZ73 UNP 214 M ATOM 1765 C CE . MET A 1 214 ? 11.837 -11.811 3.722 1.0 90.88 ? 214 MET A CE 1 R5DZ73 UNP 214 M ATOM 1766 N N . PRO A 1 215 ? 18.052 -11.418 5.905 1.0 91.00 ? 215 PRO A N 1 R5DZ73 UNP 215 P ATOM 1767 C CA . PRO A 1 215 ? 19.410 -11.561 5.376 1.0 91.00 ? 215 PRO A CA 1 R5DZ73 UNP 215 P ATOM 1768 C C . PRO A 1 215 ? 19.468 -12.238 4.002 1.0 91.00 ? 215 PRO A C 1 R5DZ73 UNP 215 P ATOM 1769 C CB . PRO A 1 215 ? 20.174 -12.368 6.432 1.0 91.00 ? 215 PRO A CB 1 R5DZ73 UNP 215 P ATOM 1770 O O . PRO A 1 215 ? 20.211 -11.803 3.129 1.0 91.00 ? 215 PRO A O 1 R5DZ73 UNP 215 P ATOM 1771 C CG . PRO A 1 215 ? 19.432 -12.045 7.728 1.0 91.00 ? 215 PRO A CG 1 R5DZ73 UNP 215 P ATOM 1772 C CD . PRO A 1 215 ? 17.983 -11.933 7.267 1.0 91.00 ? 215 PRO A CD 1 R5DZ73 UNP 215 P ATOM 1773 N N . GLU A 1 216 ? 18.638 -13.261 3.773 1.0 91.50 ? 216 GLU A N 1 R5DZ73 UNP 216 E ATOM 1774 C CA . GLU A 1 216 ? 18.561 -13.952 2.477 1.0 91.50 ? 216 GLU A CA 1 R5DZ73 UNP 216 E ATOM 1775 C C . GLU A 1 216 ? 18.098 -13.012 1.352 1.0 91.50 ? 216 GLU A C 1 R5DZ73 UNP 216 E ATOM 1776 C CB . GLU A 1 216 ? 17.604 -15.148 2.617 1.0 91.50 ? 216 GLU A CB 1 R5DZ73 UNP 216 E ATOM 1777 O O . GLU A 1 216 ? 18.656 -13.030 0.256 1.0 91.50 ? 216 GLU A O 1 R5DZ73 UNP 216 E ATOM 1778 C CG . GLU A 1 216 ? 17.531 -16.023 1.352 1.0 91.50 ? 216 GLU A CG 1 R5DZ73 UNP 216 E ATOM 1779 C CD . GLU A 1 216 ? 16.531 -17.185 1.475 1.0 91.50 ? 216 GLU A CD 1 R5DZ73 UNP 216 E ATOM 1780 O OE1 . GLU A 1 216 ? 16.563 -18.084 0.610 1.0 91.50 ? 216 GLU A OE1 1 R5DZ73 UNP 216 E ATOM 1781 O OE2 . GLU A 1 216 ? 15.704 -17.171 2.421 1.0 91.50 ? 216 GLU A OE2 1 R5DZ73 UNP 216 E ATOM 1782 N N . MET A 1 217 ? 17.114 -12.147 1.629 1.0 93.69 ? 217 MET A N 1 R5DZ73 UNP 217 M ATOM 1783 C CA . MET A 1 217 ? 16.639 -11.162 0.653 1.0 93.69 ? 217 MET A CA 1 R5DZ73 UNP 217 M ATOM 1784 C C . MET A 1 217 ? 17.664 -10.058 0.420 1.0 93.69 ? 217 MET A C 1 R5DZ73 UNP 217 M ATOM 1785 C CB . MET A 1 217 ? 15.308 -10.540 1.098 1.0 93.69 ? 217 MET A CB 1 R5DZ73 UNP 217 M ATOM 1786 O O . MET A 1 217 ? 17.843 -9.627 -0.718 1.0 93.69 ? 217 MET A O 1 R5DZ73 UNP 217 M ATOM 1787 C CG . MET A 1 217 ? 14.135 -11.514 0.976 1.0 93.69 ? 217 MET A CG 1 R5DZ73 UNP 217 M ATOM 1788 S SD . MET A 1 217 ? 13.890 -12.266 -0.659 1.0 93.69 ? 217 MET A SD 1 R5DZ73 UNP 217 M ATOM 1789 C CE . MET A 1 217 ? 13.864 -10.793 -1.717 1.0 93.69 ? 217 MET A CE 1 R5DZ73 UNP 217 M ATOM 1790 N N . HIS A 1 218 ? 18.367 -9.632 1.469 1.0 93.19 ? 218 HIS A N 1 R5DZ73 UNP 218 H ATOM 1791 C CA . HIS A 1 218 ? 19.463 -8.679 1.349 1.0 93.19 ? 218 HIS A CA 1 R5DZ73 UNP 218 H ATOM 1792 C C . HIS A 1 218 ? 20.590 -9.226 0.456 1.0 93.19 ? 218 HIS A C 1 R5DZ73 UNP 218 H ATOM 1793 C CB . HIS A 1 218 ? 19.960 -8.307 2.752 1.0 93.19 ? 218 HIS A CB 1 R5DZ73 UNP 218 H ATOM 1794 O O . HIS A 1 218 ? 21.044 -8.533 -0.453 1.0 93.19 ? 218 HIS A O 1 R5DZ73 UNP 218 H ATOM 1795 C CG . HIS A 1 218 ? 21.078 -7.303 2.699 1.0 93.19 ? 218 HIS A CG 1 R5DZ73 UNP 218 H ATOM 1796 C CD2 . HIS A 1 218 ? 22.419 -7.575 2.730 1.0 93.19 ? 218 HIS A CD2 1 R5DZ73 UNP 218 H ATOM 1797 N ND1 . HIS A 1 218 ? 20.941 -5.946 2.543 1.0 93.19 ? 218 HIS A ND1 1 R5DZ73 UNP 218 H ATOM 1798 C CE1 . HIS A 1 218 ? 22.172 -5.417 2.479 1.0 93.19 ? 218 HIS A CE1 1 R5DZ73 UNP 218 H ATOM 1799 N NE2 . HIS A 1 218 ? 23.113 -6.368 2.584 1.0 93.19 ? 218 HIS A NE2 1 R5DZ73 UNP 218 H ATOM 1800 N N . GLU A 1 219 ? 20.997 -10.486 0.643 1.0 94.25 ? 219 GLU A N 1 R5DZ73 UNP 219 E ATOM 1801 C CA . GLU A 1 219 ? 21.994 -11.144 -0.213 1.0 94.25 ? 219 GLU A CA 1 R5DZ73 UNP 219 E ATOM 1802 C C . GLU A 1 219 ? 21.521 -11.271 -1.670 1.0 94.25 ? 219 GLU A C 1 R5DZ73 UNP 219 E ATOM 1803 C CB . GLU A 1 219 ? 22.339 -12.539 0.338 1.0 94.25 ? 219 GLU A CB 1 R5DZ73 UNP 219 E ATOM 1804 O O . GLU A 1 219 ? 22.285 -10.994 -2.600 1.0 94.25 ? 219 GLU A O 1 R5DZ73 UNP 219 E ATOM 1805 C CG . GLU A 1 219 ? 23.213 -12.493 1.603 1.0 94.25 ? 219 GLU A CG 1 R5DZ73 UNP 219 E ATOM 1806 C CD . GLU A 1 219 ? 23.639 -13.886 2.108 1.0 94.25 ? 219 GLU A CD 1 R5DZ73 UNP 219 E ATOM 1807 O OE1 . GLU A 1 219 ? 24.359 -13.934 3.134 1.0 94.25 ? 219 GLU A OE1 1 R5DZ73 UNP 219 E ATOM 1808 O OE2 . GLU A 1 219 ? 23.326 -14.904 1.446 1.0 94.25 ? 219 GLU A OE2 1 R5DZ73 UNP 219 E ATOM 1809 N N . LEU A 1 220 ? 20.257 -11.650 -1.880 1.0 96.00 ? 220 LEU A N 1 R5DZ73 UNP 220 L ATOM 1810 C CA . LEU A 1 220 ? 19.646 -11.785 -3.204 1.0 96.00 ? 220 LEU A CA 1 R5DZ73 UNP 220 L ATOM 1811 C C . LEU A 1 220 ? 19.592 -10.443 -3.943 1.0 96.00 ? 220 LEU A C 1 R5DZ73 UNP 220 L ATOM 1812 C CB . LEU A 1 220 ? 18.260 -12.416 -3.000 1.0 96.00 ? 220 LEU A CB 1 R5DZ73 UNP 220 L ATOM 1813 O O . LEU A 1 220 ? 20.010 -10.350 -5.097 1.0 96.00 ? 220 LEU A O 1 R5DZ73 UNP 220 L ATOM 1814 C CG . LEU A 1 220 ? 17.480 -12.782 -4.276 1.0 96.00 ? 220 LEU A CG 1 R5DZ73 UNP 220 L ATOM 1815 C CD1 . LEU A 1 220 ? 16.411 -13.796 -3.869 1.0 96.00 ? 220 LEU A CD1 1 R5DZ73 UNP 220 L ATOM 1816 C CD2 . LEU A 1 220 ? 16.777 -11.586 -4.929 1.0 96.00 ? 220 LEU A CD2 1 R5DZ73 UNP 220 L ATOM 1817 N N . VAL A 1 221 ? 19.135 -9.383 -3.277 1.0 94.44 ? 221 VAL A N 1 R5DZ73 UNP 221 V ATOM 1818 C CA . VAL A 1 221 ? 19.145 -8.027 -3.838 1.0 94.44 ? 221 VAL A CA 1 R5DZ73 UNP 221 V ATOM 1819 C C . VAL A 1 221 ? 20.571 -7.554 -4.092 1.0 94.44 ? 221 VAL A C 1 R5DZ73 UNP 221 V ATOM 1820 C CB . VAL A 1 221 ? 18.371 -7.069 -2.920 1.0 94.44 ? 221 VAL A CB 1 R5DZ73 UNP 221 V ATOM 1821 O O . VAL A 1 221 ? 20.833 -6.989 -5.149 1.0 94.44 ? 221 VAL A O 1 R5DZ73 UNP 221 V ATOM 1822 C CG1 . VAL A 1 221 ? 18.662 -5.589 -3.176 1.0 94.44 ? 221 VAL A CG1 1 R5DZ73 UNP 221 V ATOM 1823 C CG2 . VAL A 1 221 ? 16.868 -7.293 -3.134 1.0 94.44 ? 221 VAL A CG2 1 R5DZ73 UNP 221 V ATOM 1824 N N . GLY A 1 222 ? 21.514 -7.853 -3.197 1.0 93.75 ? 222 GLY A N 1 R5DZ73 UNP 222 G ATOM 1825 C CA . GLY A 1 222 ? 22.928 -7.547 -3.400 1.0 93.75 ? 222 GLY A CA 1 R5DZ73 UNP 222 G ATOM 1826 C C . GLY A 1 222 ? 23.518 -8.230 -4.640 1.0 93.75 ? 222 GLY A C 1 R5DZ73 UNP 222 G ATOM 1827 O O . GLY A 1 222 ? 24.348 -7.635 -5.330 1.0 93.75 ? 222 GLY A O 1 R5DZ73 UNP 222 G ATOM 1828 N N . LEU A 1 223 ? 23.077 -9.448 -4.975 1.0 95.44 ? 223 LEU A N 1 R5DZ73 UNP 223 L ATOM 1829 C CA . LEU A 1 223 ? 23.456 -10.125 -6.221 1.0 95.44 ? 223 LEU A CA 1 R5DZ73 UNP 223 L ATOM 1830 C C . LEU A 1 223 ? 22.981 -9.338 -7.454 1.0 95.44 ? 223 LEU A C 1 R5DZ73 UNP 223 L ATOM 1831 C CB . LEU A 1 223 ? 22.880 -11.555 -6.221 1.0 95.44 ? 223 LEU A CB 1 R5DZ73 UNP 223 L ATOM 1832 O O . LEU A 1 223 ? 23.748 -9.178 -8.404 1.0 95.44 ? 223 LEU A O 1 R5DZ73 UNP 223 L ATOM 1833 C CG . LEU A 1 223 ? 23.258 -12.389 -7.458 1.0 95.44 ? 223 LEU A CG 1 R5DZ73 UNP 223 L ATOM 1834 C CD1 . LEU A 1 223 ? 24.677 -12.953 -7.354 1.0 95.44 ? 223 LEU A CD1 1 R5DZ73 UNP 223 L ATOM 1835 C CD2 . LEU A 1 223 ? 22.288 -13.558 -7.640 1.0 95.44 ? 223 LEU A CD2 1 R5DZ73 UNP 223 L ATOM 1836 N N . LEU A 1 224 ? 21.737 -8.849 -7.436 1.0 96.00 ? 224 LEU A N 1 R5DZ73 UNP 224 L ATOM 1837 C CA . LEU A 1 224 ? 21.153 -8.060 -8.524 1.0 96.00 ? 224 LEU A CA 1 R5DZ73 UNP 224 L ATOM 1838 C C . LEU A 1 224 ? 21.795 -6.669 -8.622 1.0 96.00 ? 224 LEU A C 1 R5DZ73 UNP 224 L ATOM 1839 C CB . LEU A 1 224 ? 19.632 -7.938 -8.309 1.0 96.00 ? 224 LEU A CB 1 R5DZ73 UNP 224 L ATOM 1840 O O . LEU A 1 224 ? 22.123 -6.213 -9.716 1.0 96.00 ? 224 LEU A O 1 R5DZ73 UNP 224 L ATOM 1841 C CG . LEU A 1 224 ? 18.844 -9.258 -8.391 1.0 96.00 ? 224 LEU A CG 1 R5DZ73 UNP 224 L ATOM 1842 C CD1 . LEU A 1 224 ? 17.426 -9.054 -7.860 1.0 96.00 ? 224 LEU A CD1 1 R5DZ73 UNP 224 L ATOM 1843 C CD2 . LEU A 1 224 ? 18.737 -9.764 -9.831 1.0 96.00 ? 224 LEU A CD2 1 R5DZ73 UNP 224 L ATOM 1844 N N . GLU A 1 225 ? 22.021 -6.002 -7.494 1.0 93.56 ? 225 GLU A N 1 R5DZ73 UNP 225 E ATOM 1845 C CA . GLU A 1 225 ? 22.604 -4.660 -7.432 1.0 93.56 ? 225 GLU A CA 1 R5DZ73 UNP 225 E ATOM 1846 C C . GLU A 1 225 ? 24.015 -4.613 -8.031 1.0 93.56 ? 225 GLU A C 1 R5DZ73 UNP 225 E ATOM 1847 C CB . GLU A 1 225 ? 22.615 -4.194 -5.966 1.0 93.56 ? 225 GLU A CB 1 R5DZ73 UNP 225 E ATOM 1848 O O . GLU A 1 225 ? 24.343 -3.699 -8.789 1.0 93.56 ? 225 GLU A O 1 R5DZ73 UNP 225 E ATOM 1849 C CG . GLU A 1 225 ? 23.036 -2.721 -5.839 1.0 93.56 ? 225 GLU A CG 1 R5DZ73 UNP 225 E ATOM 1850 C CD . GLU A 1 225 ? 22.939 -2.165 -4.408 1.0 93.56 ? 225 GLU A CD 1 R5DZ73 UNP 225 E ATOM 1851 O OE1 . GLU A 1 225 ? 23.183 -0.944 -4.264 1.0 93.56 ? 225 GLU A OE1 1 R5DZ73 UNP 225 E ATOM 1852 O OE2 . GLU A 1 225 ? 22.654 -2.939 -3.467 1.0 93.56 ? 225 GLU A OE2 1 R5DZ73 UNP 225 E ATOM 1853 N N . ASN A 1 226 ? 24.832 -5.626 -7.732 1.0 91.94 ? 226 ASN A N 1 R5DZ73 UNP 226 N ATOM 1854 C CA . ASN A 1 226 ? 26.245 -5.673 -8.112 1.0 91.94 ? 226 ASN A CA 1 R5DZ73 UNP 226 N ATOM 1855 C C . ASN A 1 226 ? 26.511 -6.319 -9.486 1.0 91.94 ? 226 ASN A C 1 R5DZ73 UNP 226 N ATOM 1856 C CB . ASN A 1 226 ? 27.032 -6.347 -6.978 1.0 91.94 ? 226 ASN A CB 1 R5DZ73 UNP 226 N ATOM 1857 O O . ASN A 1 226 ? 27.671 -6.488 -9.868 1.0 91.94 ? 226 ASN A O 1 R5DZ73 UNP 226 N ATOM 1858 C CG . ASN A 1 226 ? 27.049 -5.500 -5.720 1.0 91.94 ? 226 ASN A CG 1 R5DZ73 UNP 226 N ATOM 1859 N ND2 . ASN A 1 226 ? 26.467 -5.962 -4.643 1.0 91.94 ? 226 ASN A ND2 1 R5DZ73 UNP 226 N ATOM 1860 O OD1 . ASN A 1 226 ? 27.604 -4.417 -5.686 1.0 91.94 ? 226 ASN A OD1 1 R5DZ73 UNP 226 N ATOM 1861 N N . ALA A 1 227 ? 25.470 -6.697 -10.232 1.0 93.69 ? 227 ALA A N 1 R5DZ73 UNP 227 A ATOM 1862 C CA . ALA A 1 227 ? 25.618 -7.315 -11.545 1.0 93.69 ? 227 ALA A CA 1 R5DZ73 UNP 227 A ATOM 1863 C C . ALA A 1 227 ? 26.065 -6.315 -12.631 1.0 93.69 ? 227 ALA A C 1 R5DZ73 UNP 227 A ATOM 1864 C CB . ALA A 1 227 ? 24.302 -8.002 -11.915 1.0 93.69 ? 227 ALA A CB 1 R5DZ73 UNP 227 A ATOM 1865 O O . ALA A 1 227 ? 25.596 -5.175 -12.695 1.0 93.69 ? 227 ALA A O 1 R5DZ73 UNP 227 A ATOM 1866 N N . ASP A 1 228 ? 26.918 -6.760 -13.563 1.0 92.31 ? 228 ASP A N 1 R5DZ73 UNP 228 D ATOM 1867 C CA . ASP A 1 228 ? 27.256 -5.983 -14.762 1.0 92.31 ? 228 ASP A CA 1 R5DZ73 UNP 228 D ATOM 1868 C C . ASP A 1 228 ? 26.286 -6.280 -15.912 1.0 92.31 ? 228 ASP A C 1 R5DZ73 UNP 228 D ATOM 1869 C CB . ASP A 1 228 ? 28.722 -6.148 -15.184 1.0 92.31 ? 228 ASP A CB 1 R5DZ73 UNP 228 D ATOM 1870 O O . ASP A 1 228 ? 26.595 -6.999 -16.861 1.0 92.31 ? 228 ASP A O 1 R5DZ73 UNP 228 D ATOM 1871 C CG . ASP A 1 228 ? 29.063 -5.256 -16.395 1.0 92.31 ? 228 ASP A CG 1 R5DZ73 UNP 228 D ATOM 1872 O OD1 . ASP A 1 228 ? 28.219 -4.419 -16.817 1.0 92.31 ? 228 ASP A OD1 1 R5DZ73 UNP 228 D ATOM 1873 O OD2 . ASP A 1 228 ? 30.177 -5.398 -16.942 1.0 92.31 ? 228 ASP A OD2 1 R5DZ73 UNP 228 D ATOM 1874 N N . TYR A 1 229 ? 25.118 -5.641 -15.864 1.0 92.31 ? 229 TYR A N 1 R5DZ73 UNP 229 Y ATOM 1875 C CA . TYR A 1 229 ? 24.067 -5.718 -16.889 1.0 92.31 ? 229 TYR A CA 1 R5DZ73 UNP 229 Y ATOM 1876 C C . TYR A 1 229 ? 24.522 -5.372 -18.320 1.0 92.31 ? 229 TYR A C 1 R5DZ73 UNP 229 Y ATOM 1877 C CB . TYR A 1 229 ? 22.935 -4.766 -16.490 1.0 92.31 ? 229 TYR A CB 1 R5DZ73 UNP 229 Y ATOM 1878 O O . TYR A 1 229 ? 23.780 -5.590 -19.282 1.0 92.31 ? 229 TYR A O 1 R5DZ73 UNP 229 Y ATOM 1879 C CG . TYR A 1 229 ? 22.239 -5.133 -15.202 1.0 92.31 ? 229 TYR A CG 1 R5DZ73 UNP 229 Y ATOM 1880 C CD1 . TYR A 1 229 ? 21.106 -5.966 -15.246 1.0 92.31 ? 229 TYR A CD1 1 R5DZ73 UNP 229 Y ATOM 1881 C CD2 . TYR A 1 229 ? 22.729 -4.666 -13.966 1.0 92.31 ? 229 TYR A CD2 1 R5DZ73 UNP 229 Y ATOM 1882 C CE1 . TYR A 1 229 ? 20.474 -6.341 -14.050 1.0 92.31 ? 229 TYR A CE1 1 R5DZ73 UNP 229 Y ATOM 1883 C CE2 . TYR A 1 229 ? 22.103 -5.057 -12.768 1.0 92.31 ? 229 TYR A CE2 1 R5DZ73 UNP 229 Y ATOM 1884 O OH . TYR A 1 229 ? 20.383 -6.339 -11.679 1.0 92.31 ? 229 TYR A OH 1 R5DZ73 UNP 229 Y ATOM 1885 C CZ . TYR A 1 229 ? 20.977 -5.906 -12.813 1.0 92.31 ? 229 TYR A CZ 1 R5DZ73 UNP 229 Y ATOM 1886 N N . THR A 1 230 ? 25.708 -4.780 -18.500 1.0 86.81 ? 230 THR A N 1 R5DZ73 UNP 230 T ATOM 1887 C CA . THR A 1 230 ? 26.216 -4.424 -19.829 1.0 86.81 ? 230 THR A CA 1 R5DZ73 UNP 230 T ATOM 1888 C C . THR A 1 230 ? 26.971 -5.558 -20.511 1.0 86.81 ? 230 THR A C 1 R5DZ73 UNP 230 T ATOM 1889 C CB . THR A 1 230 ? 27.070 -3.152 -19.805 1.0 86.81 ? 230 THR A CB 1 R5DZ73 UNP 230 T ATOM 1890 O O . THR A 1 230 ? 27.056 -5.549 -21.740 1.0 86.81 ? 230 THR A O 1 R5DZ73 UNP 230 T ATOM 1891 C CG2 . THR A 1 230 ? 26.345 -1.976 -19.146 1.0 86.81 ? 230 THR A CG2 1 R5DZ73 UNP 230 T ATOM 1892 O OG1 . THR A 1 230 ? 28.323 -3.304 -19.186 1.0 86.81 ? 230 THR A OG1 1 R5DZ73 UNP 230 T ATOM 1893 N N . SER A 1 231 ? 27.474 -6.530 -19.746 1.0 89.31 ? 231 SER A N 1 R5DZ73 UNP 231 S ATOM 1894 C CA . SER A 1 231 ? 28.358 -7.583 -20.251 1.0 89.31 ? 231 SER A CA 1 R5DZ73 UNP 231 S ATOM 1895 C C . SER A 1 231 ? 27.950 -9.011 -19.864 1.0 89.31 ? 231 SER A C 1 R5DZ73 UNP 231 S ATOM 1896 C CB . SER A 1 231 ? 29.810 -7.266 -19.873 1.0 89.31 ? 231 SER A CB 1 R5DZ73 UNP 231 S ATOM 1897 O O . SER A 1 231 ? 28.724 -9.930 -20.119 1.0 89.31 ? 231 SER A O 1 R5DZ73 UNP 231 S ATOM 1898 O OG . SER A 1 231 ? 30.061 -7.464 -18.501 1.0 89.31 ? 231 SER A OG 1 R5DZ73 UNP 231 S ATOM 1899 N N . LEU A 1 232 ? 26.732 -9.200 -19.335 1.0 94.12 ? 232 LEU A N 1 R5DZ73 UNP 232 L ATOM 1900 C CA . LEU A 1 232 ? 26.206 -10.517 -18.954 1.0 94.12 ? 232 LEU A CA 1 R5DZ73 UNP 232 L ATOM 1901 C C . LEU A 1 232 ? 26.272 -11.534 -20.097 1.0 94.12 ? 232 LEU A C 1 R5DZ73 UNP 232 L ATOM 1902 C CB . LEU A 1 232 ? 24.745 -10.420 -18.466 1.0 94.12 ? 232 LEU A CB 1 R5DZ73 UNP 232 L ATOM 1903 O O . LEU A 1 232 ? 25.886 -11.239 -21.235 1.0 94.12 ? 232 LEU A O 1 R5DZ73 UNP 232 L ATOM 1904 C CG . LEU A 1 232 ? 24.540 -9.603 -17.184 1.0 94.12 ? 232 LEU A CG 1 R5DZ73 UNP 232 L ATOM 1905 C CD1 . LEU A 1 232 ? 23.055 -9.489 -16.868 1.0 94.12 ? 232 LEU A CD1 1 R5DZ73 UNP 232 L ATOM 1906 C CD2 . LEU A 1 232 ? 25.227 -10.188 -15.955 1.0 94.12 ? 232 LEU A CD2 1 R5DZ73 UNP 232 L ATOM 1907 N N . ASP A 1 233 ? 26.674 -12.756 -19.762 1.0 94.88 ? 233 ASP A N 1 R5DZ73 UNP 233 D ATOM 1908 C CA . ASP A 1 233 ? 26.425 -13.925 -20.599 1.0 94.88 ? 233 ASP A CA 1 R5DZ73 UNP 233 D ATOM 1909 C C . ASP A 1 233 ? 25.058 -14.580 -20.301 1.0 94.88 ? 233 ASP A C 1 R5DZ73 UNP 233 D ATOM 1910 C CB . ASP A 1 233 ? 27.634 -14.877 -20.576 1.0 94.88 ? 233 ASP A CB 1 R5DZ73 UNP 233 D ATOM 1911 O O . ASP A 1 233 ? 24.290 -14.138 -19.442 1.0 94.88 ? 233 ASP A O 1 R5DZ73 UNP 233 D ATOM 1912 C CG . ASP A 1 233 ? 27.804 -15.720 -19.310 1.0 94.88 ? 233 ASP A CG 1 R5DZ73 UNP 233 D ATOM 1913 O OD1 . ASP A 1 233 ? 26.766 -16.126 -18.742 1.0 94.88 ? 233 ASP A OD1 1 R5DZ73 UNP 233 D ATOM 1914 O OD2 . ASP A 1 233 ? 28.962 -16.104 -19.037 1.0 94.88 ? 233 ASP A OD2 1 R5DZ73 UNP 233 D ATOM 1915 N N . LYS A 1 234 ? 24.719 -15.630 -21.060 1.0 94.94 ? 234 LYS A N 1 R5DZ73 UNP 234 K ATOM 1916 C CA . LYS A 1 234 ? 23.423 -16.317 -20.952 1.0 94.94 ? 234 LYS A CA 1 R5DZ73 UNP 234 K ATOM 1917 C C . LYS A 1 234 ? 23.232 -17.017 -19.603 1.0 94.94 ? 234 LYS A C 1 R5DZ73 UNP 234 K ATOM 1918 C CB . LYS A 1 234 ? 23.273 -17.299 -22.125 1.0 94.94 ? 234 LYS A CB 1 R5DZ73 UNP 234 K ATOM 1919 O O . LYS A 1 234 ? 22.107 -17.057 -19.106 1.0 94.94 ? 234 LYS A O 1 R5DZ73 UNP 234 K ATOM 1920 C CG . LYS A 1 234 ? 21.905 -18.002 -22.128 1.0 94.94 ? 234 LYS A CG 1 R5DZ73 UNP 234 K ATOM 1921 C CD . LYS A 1 234 ? 21.615 -18.662 -23.482 1.0 94.94 ? 234 LYS A CD 1 R5DZ73 UNP 234 K ATOM 1922 C CE . LYS A 1 234 ? 20.204 -19.266 -23.485 1.0 94.94 ? 234 LYS A CE 1 R5DZ73 UNP 234 K ATOM 1923 N NZ . LYS A 1 234 ? 19.652 -19.372 -24.860 1.0 94.94 ? 234 LYS A NZ 1 R5DZ73 UNP 234 K ATOM 1924 N N . ASP A 1 235 ? 24.295 -17.577 -19.033 1.0 96.12 ? 235 ASP A N 1 R5DZ73 UNP 235 D ATOM 1925 C CA . ASP A 1 235 ? 24.228 -18.300 -17.763 1.0 96.12 ? 235 ASP A CA 1 R5DZ73 UNP 235 D ATOM 1926 C C . ASP A 1 235 ? 24.120 -17.309 -16.595 1.0 96.12 ? 235 ASP A C 1 R5DZ73 UNP 235 D ATOM 1927 C CB . ASP A 1 235 ? 25.450 -19.226 -17.607 1.0 96.12 ? 235 ASP A CB 1 R5DZ73 UNP 235 D ATOM 1928 O O . ASP A 1 235 ? 23.334 -17.523 -15.671 1.0 96.12 ? 235 ASP A O 1 R5DZ73 UNP 235 D ATOM 1929 C CG . ASP A 1 235 ? 25.446 -20.449 -18.541 1.0 96.12 ? 235 ASP A CG 1 R5DZ73 UNP 235 D ATOM 1930 O OD1 . ASP A 1 235 ? 24.352 -20.864 -18.996 1.0 96.12 ? 235 ASP A OD1 1 R5DZ73 UNP 235 D ATOM 1931 O OD2 . ASP A 1 235 ? 26.538 -21.027 -18.755 1.0 96.12 ? 235 ASP A OD2 1 R5DZ73 UNP 235 D ATOM 1932 N N . GLU A 1 236 ? 24.844 -16.189 -16.663 1.0 96.25 ? 236 GLU A N 1 R5DZ73 UNP 236 E ATOM 1933 C CA . GLU A 1 236 ? 24.742 -15.087 -15.707 1.0 96.25 ? 236 GLU A CA 1 R5DZ73 UNP 236 E ATOM 1934 C C . GLU A 1 236 ? 23.361 -14.428 -15.745 1.0 96.25 ? 236 GLU A C 1 R5DZ73 UNP 236 E ATOM 1935 C CB . GLU A 1 236 ? 25.814 -14.031 -15.993 1.0 96.25 ? 236 GLU A CB 1 R5DZ73 UNP 236 E ATOM 1936 O O . GLU A 1 236 ? 22.749 -14.247 -14.691 1.0 96.25 ? 236 GLU A O 1 R5DZ73 UNP 236 E ATOM 1937 C CG . GLU A 1 236 ? 27.239 -14.524 -15.715 1.0 96.25 ? 236 GLU A CG 1 R5DZ73 UNP 236 E ATOM 1938 C CD . GLU A 1 236 ? 28.286 -13.456 -16.064 1.0 96.25 ? 236 GLU A CD 1 R5DZ73 UNP 236 E ATOM 1939 O OE1 . GLU A 1 236 ? 29.289 -13.377 -15.312 1.0 96.25 ? 236 GLU A OE1 1 R5DZ73 UNP 236 E ATOM 1940 O OE2 . GLU A 1 236 ? 28.057 -12.703 -17.041 1.0 96.25 ? 236 GLU A OE2 1 R5DZ73 UNP 236 E ATOM 1941 N N . TYR A 1 237 ? 22.831 -14.132 -16.939 1.0 96.44 ? 237 TYR A N 1 R5DZ73 UNP 237 Y ATOM 1942 C CA . TYR A 1 237 ? 21.466 -13.624 -17.094 1.0 96.44 ? 237 TYR A CA 1 R5DZ73 UNP 237 Y ATOM 1943 C C . TYR A 1 237 ? 20.452 -14.571 -16.455 1.0 96.44 ? 237 TYR A C 1 R5DZ73 UNP 237 Y ATOM 1944 C CB . TYR A 1 237 ? 21.131 -13.420 -18.578 1.0 96.44 ? 237 TYR A CB 1 R5DZ73 UNP 237 Y ATOM 1945 O O . TYR A 1 237 ? 19.638 -14.140 -15.639 1.0 96.44 ? 237 TYR A O 1 R5DZ73 UNP 237 Y ATOM 1946 C CG . TYR A 1 237 ? 19.659 -13.119 -18.809 1.0 96.44 ? 237 TYR A CG 1 R5DZ73 UNP 237 Y ATOM 1947 C CD1 . TYR A 1 237 ? 18.766 -14.166 -19.117 1.0 96.44 ? 237 TYR A CD1 1 R5DZ73 UNP 237 Y ATOM 1948 C CD2 . TYR A 1 237 ? 19.172 -11.811 -18.624 1.0 96.44 ? 237 TYR A CD2 1 R5DZ73 UNP 237 Y ATOM 1949 C CE1 . TYR A 1 237 ? 17.384 -13.910 -19.193 1.0 96.44 ? 237 TYR A CE1 1 R5DZ73 UNP 237 Y ATOM 1950 C CE2 . TYR A 1 237 ? 17.791 -11.550 -18.718 1.0 96.44 ? 237 TYR A CE2 1 R5DZ73 UNP 237 Y ATOM 1951 O OH . TYR A 1 237 ? 15.556 -12.395 -18.995 1.0 96.44 ? 237 TYR A OH 1 R5DZ73 UNP 237 Y ATOM 1952 C CZ . TYR A 1 237 ? 16.894 -12.607 -18.976 1.0 96.44 ? 237 TYR A CZ 1 R5DZ73 UNP 237 Y ATOM 1953 N N . LYS A 1 238 ? 20.535 -15.869 -16.776 1.0 96.38 ? 238 LYS A N 1 R5DZ73 UNP 238 K ATOM 1954 C CA . LYS A 1 238 ? 19.626 -16.870 -16.221 1.0 96.38 ? 238 LYS A CA 1 R5DZ73 UNP 238 K ATOM 1955 C C . LYS A 1 238 ? 19.715 -16.922 -14.697 1.0 96.38 ? 238 LYS A C 1 R5DZ73 UNP 238 K ATOM 1956 C CB . LYS A 1 238 ? 19.912 -18.231 -16.860 1.0 96.38 ? 238 LYS A CB 1 R5DZ73 UNP 238 K ATOM 1957 O O . LYS A 1 238 ? 18.688 -16.929 -14.035 1.0 96.38 ? 238 LYS A O 1 R5DZ73 UNP 238 K ATOM 1958 C CG . LYS A 1 238 ? 18.880 -19.237 -16.353 1.0 96.38 ? 238 LYS A CG 1 R5DZ73 UNP 238 K ATOM 1959 C CD . LYS A 1 238 ? 19.073 -20.618 -16.960 1.0 96.38 ? 238 LYS A CD 1 R5DZ73 UNP 238 K ATOM 1960 C CE . LYS A 1 238 ? 17.993 -21.474 -16.305 1.0 96.38 ? 238 LYS A CE 1 R5DZ73 UNP 238 K ATOM 1961 N NZ . LYS A 1 238 ? 18.081 -22.880 -16.739 1.0 96.38 ? 238 LYS A NZ 1 R5DZ73 UNP 238 K ATOM 1962 N N . LYS A 1 239 ? 20.925 -16.897 -14.132 1.0 96.88 ? 239 LYS A N 1 R5DZ73 UNP 239 K ATOM 1963 C CA . LYS A 1 239 ? 21.125 -16.879 -12.677 1.0 96.88 ? 239 LYS A CA 1 R5DZ73 UNP 239 K ATOM 1964 C C . LYS A 1 239 ? 20.446 -15.675 -12.015 1.0 96.88 ? 239 LYS A C 1 R5DZ73 UNP 239 K ATOM 1965 C CB . LYS A 1 239 ? 22.632 -16.902 -12.390 1.0 96.88 ? 239 LYS A CB 1 R5DZ73 UNP 239 K ATOM 1966 O O . LYS A 1 239 ? 19.838 -15.837 -10.962 1.0 96.88 ? 239 LYS A O 1 R5DZ73 UNP 239 K ATOM 1967 C CG . LYS A 1 239 ? 22.933 -16.911 -10.886 1.0 96.88 ? 239 LYS A CG 1 R5DZ73 UNP 239 K ATOM 1968 C CD . LYS A 1 239 ? 24.429 -16.729 -10.637 1.0 96.88 ? 239 LYS A CD 1 R5DZ73 UNP 239 K ATOM 1969 C CE . LYS A 1 239 ? 24.653 -16.577 -9.131 1.0 96.88 ? 239 LYS A CE 1 R5DZ73 UNP 239 K ATOM 1970 N NZ . LYS A 1 239 ? 26.038 -16.143 -8.840 1.0 96.88 ? 239 LYS A NZ 1 R5DZ73 UNP 239 K ATOM 1971 N N . LEU A 1 240 ? 20.577 -14.480 -12.594 1.0 97.69 ? 240 LEU A N 1 R5DZ73 UNP 240 L ATOM 1972 C CA . LEU A 1 240 ? 19.958 -13.263 -12.055 1.0 97.69 ? 240 LEU A CA 1 R5DZ73 UNP 240 L ATOM 1973 C C . LEU A 1 240 ? 18.435 -13.292 -12.201 1.0 97.69 ? 240 LEU A C 1 R5DZ73 UNP 240 L ATOM 1974 C CB . LEU A 1 240 ? 20.538 -12.026 -12.759 1.0 97.69 ? 240 LEU A CB 1 R5DZ73 UNP 240 L ATOM 1975 O O . LEU A 1 240 ? 17.736 -12.907 -11.271 1.0 97.69 ? 240 LEU A O 1 R5DZ73 UNP 240 L ATOM 1976 C CG . LEU A 1 240 ? 22.035 -11.785 -12.506 1.0 97.69 ? 240 LEU A CG 1 R5DZ73 UNP 240 L ATOM 1977 C CD1 . LEU A 1 240 ? 22.517 -10.655 -13.410 1.0 97.69 ? 240 LEU A CD1 1 R5DZ73 UNP 240 L ATOM 1978 C CD2 . LEU A 1 240 ? 22.352 -11.416 -11.058 1.0 97.69 ? 240 LEU A CD2 1 R5DZ73 UNP 240 L ATOM 1979 N N . HIS A 1 241 ? 17.928 -13.783 -13.332 1.0 96.62 ? 241 HIS A N 1 R5DZ73 UNP 241 H ATOM 1980 C CA . HIS A 1 241 ? 16.496 -13.948 -13.564 1.0 96.62 ? 241 HIS A CA 1 R5DZ73 UNP 241 H ATOM 1981 C C . HIS A 1 241 ? 15.870 -14.963 -12.594 1.0 96.62 ? 241 HIS A C 1 R5DZ73 UNP 241 H ATOM 1982 C CB . HIS A 1 241 ? 16.281 -14.350 -15.026 1.0 96.62 ? 241 HIS A CB 1 R5DZ73 UNP 241 H ATOM 1983 O O . HIS A 1 241 ? 14.873 -14.649 -11.951 1.0 96.62 ? 241 HIS A O 1 R5DZ73 UNP 241 H ATOM 1984 C CG . HIS A 1 241 ? 14.824 -14.447 -15.389 1.0 96.62 ? 241 HIS A CG 1 R5DZ73 UNP 241 H ATOM 1985 C CD2 . HIS A 1 241 ? 14.057 -15.582 -15.395 1.0 96.62 ? 241 HIS A CD2 1 R5DZ73 UNP 241 H ATOM 1986 N ND1 . HIS A 1 241 ? 14.009 -13.402 -15.759 1.0 96.62 ? 241 HIS A ND1 1 R5DZ73 UNP 241 H ATOM 1987 C CE1 . HIS A 1 241 ? 12.786 -13.894 -16.005 1.0 96.62 ? 241 HIS A CE1 1 R5DZ73 UNP 241 H ATOM 1988 N NE2 . HIS A 1 241 ? 12.770 -15.221 -15.808 1.0 96.62 ? 241 HIS A NE2 1 R5DZ73 UNP 241 H ATOM 1989 N N . ASP A 1 242 ? 16.492 -16.133 -12.417 1.0 96.88 ? 242 ASP A N 1 R5DZ73 UNP 242 D ATOM 1990 C CA . ASP A 1 242 ? 16.041 -17.157 -11.466 1.0 96.88 ? 242 ASP A CA 1 R5DZ73 UNP 242 D ATOM 1991 C C . ASP A 1 242 ? 16.060 -16.604 -10.025 1.0 96.88 ? 242 ASP A C 1 R5DZ73 UNP 242 D ATOM 1992 C CB . ASP A 1 242 ? 16.932 -18.420 -11.567 1.0 96.88 ? 242 ASP A CB 1 R5DZ73 UNP 242 D ATOM 1993 O O . ASP A 1 242 ? 15.112 -16.800 -9.267 1.0 96.88 ? 242 ASP A O 1 R5DZ73 UNP 242 D ATOM 1994 C CG . ASP A 1 242 ? 16.830 -19.251 -12.867 1.0 96.88 ? 242 ASP A CG 1 R5DZ73 UNP 242 D ATOM 1995 O OD1 . ASP A 1 242 ? 15.923 -19.024 -13.695 1.0 96.88 ? 242 ASP A OD1 1 R5DZ73 UNP 242 D ATOM 1996 O OD2 . ASP A 1 242 ? 17.676 -20.169 -13.049 1.0 96.88 ? 242 ASP A OD2 1 R5DZ73 UNP 242 D ATOM 1997 N N . ALA A 1 243 ? 17.110 -15.860 -9.646 1.0 97.25 ? 243 ALA A N 1 R5DZ73 UNP 243 A ATOM 1998 C CA . ALA A 1 243 ? 17.180 -15.196 -8.343 1.0 97.25 ? 243 ALA A CA 1 R5DZ73 UNP 243 A ATOM 1999 C C . ALA A 1 243 ? 16.063 -14.156 -8.167 1.0 97.25 ? 243 ALA A C 1 R5DZ73 UNP 243 A ATOM 2000 C CB . ALA A 1 243 ? 18.564 -14.558 -8.172 1.0 97.25 ? 243 ALA A CB 1 R5DZ73 UNP 243 A ATOM 2001 O O . ALA A 1 243 ? 15.452 -14.089 -7.105 1.0 97.25 ? 243 ALA A O 1 R5DZ73 UNP 243 A ATOM 2002 N N . LEU A 1 244 ? 15.765 -13.371 -9.203 1.0 97.25 ? 244 LEU A N 1 R5DZ73 UNP 244 L ATOM 2003 C CA . LEU A 1 244 ? 14.684 -12.394 -9.171 1.0 97.25 ? 244 LEU A CA 1 R5DZ73 UNP 244 L ATOM 2004 C C . LEU A 1 244 ? 13.317 -13.055 -8.978 1.0 97.25 ? 244 LEU A C 1 R5DZ73 UNP 244 L ATOM 2005 C CB . LEU A 1 244 ? 14.746 -11.546 -10.446 1.0 97.25 ? 244 LEU A CB 1 R5DZ73 UNP 244 L ATOM 2006 O O . LEU A 1 244 ? 12.552 -12.585 -8.142 1.0 97.25 ? 244 LEU A O 1 R5DZ73 UNP 244 L ATOM 2007 C CG . LEU A 1 244 ? 13.711 -10.409 -10.415 1.0 97.25 ? 244 LEU A CG 1 R5DZ73 UNP 244 L ATOM 2008 C CD1 . LEU A 1 244 ? 14.345 -9.150 -10.984 1.0 97.25 ? 244 LEU A CD1 1 R5DZ73 UNP 244 L ATOM 2009 C CD2 . LEU A 1 244 ? 12.453 -10.741 -11.224 1.0 97.25 ? 244 LEU A CD2 1 R5DZ73 UNP 244 L ATOM 2010 N N . GLN A 1 245 ? 13.030 -14.147 -9.695 1.0 96.25 ? 245 GLN A N 1 R5DZ73 UNP 245 Q ATOM 2011 C CA . GLN A 1 245 ? 11.774 -14.890 -9.540 1.0 96.25 ? 245 GLN A CA 1 R5DZ73 UNP 245 Q ATOM 2012 C C . GLN A 1 245 ? 11.618 -15.448 -8.123 1.0 96.25 ? 245 GLN A C 1 R5DZ73 UNP 245 Q ATOM 2013 C CB . GLN A 1 245 ? 11.681 -16.024 -10.569 1.0 96.25 ? 245 GLN A CB 1 R5DZ73 UNP 245 Q ATOM 2014 O O . GLN A 1 245 ? 10.593 -15.215 -7.490 1.0 96.25 ? 245 GLN A O 1 R5DZ73 UNP 245 Q ATOM 2015 C CG . GLN A 1 245 ? 11.409 -15.493 -11.982 1.0 96.25 ? 245 GLN A CG 1 R5DZ73 UNP 245 Q ATOM 2016 C CD . GLN A 1 245 ? 11.017 -16.594 -12.965 1.0 96.25 ? 245 GLN A CD 1 R5DZ73 UNP 245 Q ATOM 2017 N NE2 . GLN A 1 245 ? 10.391 -16.238 -14.063 1.0 96.25 ? 245 GLN A NE2 1 R5DZ73 UNP 245 Q ATOM 2018 O OE1 . GLN A 1 245 ? 11.263 -17.778 -12.793 1.0 96.25 ? 245 GLN A OE1 1 R5DZ73 UNP 245 Q ATOM 2019 N N . ILE A 1 246 ? 12.664 -16.087 -7.587 1.0 95.06 ? 246 ILE A N 1 R5DZ73 UNP 246 I ATOM 2020 C CA . ILE A 1 246 ? 12.670 -16.593 -6.204 1.0 95.06 ? 246 ILE A CA 1 R5DZ73 UNP 246 I ATOM 2021 C C . ILE A 1 246 ? 12.419 -15.455 -5.208 1.0 95.06 ? 246 ILE A C 1 R5DZ73 UNP 246 I ATOM 2022 C CB . ILE A 1 246 ? 14.015 -17.297 -5.907 1.0 95.06 ? 246 ILE A CB 1 R5DZ73 UNP 246 I ATOM 2023 O O . ILE A 1 246 ? 11.627 -15.601 -4.277 1.0 95.06 ? 246 ILE A O 1 R5DZ73 UNP 246 I ATOM 2024 C CG1 . ILE A 1 246 ? 14.133 -18.603 -6.727 1.0 95.06 ? 246 ILE A CG1 1 R5DZ73 UNP 246 I ATOM 2025 C CG2 . ILE A 1 246 ? 14.176 -17.607 -4.404 1.0 95.06 ? 246 ILE A CG2 1 R5DZ73 UNP 246 I ATOM 2026 C CD1 . ILE A 1 246 ? 15.561 -19.163 -6.784 1.0 95.06 ? 246 ILE A CD1 1 R5DZ73 UNP 246 I ATOM 2027 N N . GLY A 1 247 ? 13.094 -14.318 -5.399 1.0 95.56 ? 247 GLY A N 1 R5DZ73 UNP 247 G ATOM 2028 C CA . GLY A 1 247 ? 12.928 -13.147 -4.548 1.0 95.56 ? 247 GLY A CA 1 R5DZ73 UNP 247 G ATOM 2029 C C . GLY A 1 247 ? 11.506 -12.595 -4.604 1.0 95.56 ? 247 GLY A C 1 R5DZ73 UNP 247 G ATOM 2030 O O . GLY A 1 247 ? 10.935 -12.315 -3.555 1.0 95.56 ? 247 GLY A O 1 R5DZ73 UNP 247 G ATOM 2031 N N . ALA A 1 248 ? 10.937 -12.474 -5.807 1.0 95.06 ? 248 ALA A N 1 R5DZ73 UNP 248 A ATOM 2032 C CA . ALA A 1 248 ? 9.601 -11.938 -6.045 1.0 95.06 ? 248 ALA A CA 1 R5DZ73 UNP 248 A ATOM 2033 C C . ALA A 1 248 ? 8.508 -12.828 -5.441 1.0 95.06 ? 248 ALA A C 1 R5DZ73 UNP 248 A ATOM 2034 C CB . ALA A 1 248 ? 9.408 -11.742 -7.554 1.0 95.06 ? 248 ALA A CB 1 R5DZ73 UNP 248 A ATOM 2035 O O . ALA A 1 248 ? 7.639 -12.313 -4.740 1.0 95.06 ? 248 ALA A O 1 R5DZ73 UNP 248 A ATOM 2036 N N . GLU A 1 249 ? 8.581 -14.146 -5.647 1.0 93.19 ? 249 GLU A N 1 R5DZ73 UNP 249 E ATOM 2037 C CA . GLU A 1 249 ? 7.678 -15.117 -5.012 1.0 93.19 ? 249 GLU A CA 1 R5DZ73 UNP 249 E ATOM 2038 C C . GLU A 1 249 ? 7.757 -15.002 -3.485 1.0 93.19 ? 249 GLU A C 1 R5DZ73 UNP 249 E ATOM 2039 C CB . GLU A 1 249 ? 8.037 -16.547 -5.461 1.0 93.19 ? 249 GLU A CB 1 R5DZ73 UNP 249 E ATOM 2040 O O . GLU A 1 249 ? 6.740 -14.806 -2.823 1.0 93.19 ? 249 GLU A O 1 R5DZ73 UNP 249 E ATOM 2041 C CG . GLU A 1 249 ? 7.647 -16.833 -6.923 1.0 93.19 ? 249 GLU A CG 1 R5DZ73 UNP 249 E ATOM 2042 C CD . GLU A 1 249 ? 8.087 -18.224 -7.426 1.0 93.19 ? 249 GLU A CD 1 R5DZ73 UNP 249 E ATOM 2043 O OE1 . GLU A 1 249 ? 7.806 -18.524 -8.611 1.0 93.19 ? 249 GLU A OE1 1 R5DZ73 UNP 249 E ATOM 2044 O OE2 . GLU A 1 249 ? 8.704 -18.999 -6.653 1.0 93.19 ? 249 GLU A OE2 1 R5DZ73 UNP 249 E ATOM 2045 N N . LYS A 1 250 ? 8.975 -15.004 -2.924 1.0 91.94 ? 250 LYS A N 1 R5DZ73 UNP 250 K ATOM 2046 C CA . LYS A 1 250 ? 9.176 -14.943 -1.472 1.0 91.94 ? 250 LYS A CA 1 R5DZ73 UNP 250 K ATOM 2047 C C . LYS A 1 250 ? 8.577 -13.686 -0.835 1.0 91.94 ? 250 LYS A C 1 R5DZ73 UNP 250 K ATOM 2048 C CB . LYS A 1 250 ? 10.673 -15.099 -1.150 1.0 91.94 ? 250 LYS A CB 1 R5DZ73 UNP 250 K ATOM 2049 O O . LYS A 1 250 ? 7.926 -13.791 0.203 1.0 91.94 ? 250 LYS A O 1 R5DZ73 UNP 250 K ATOM 2050 C CG . LYS A 1 250 ? 10.888 -15.128 0.368 1.0 91.94 ? 250 LYS A CG 1 R5DZ73 UNP 250 K ATOM 2051 C CD . LYS A 1 250 ? 12.309 -15.503 0.806 1.0 91.94 ? 250 LYS A CD 1 R5DZ73 UNP 250 K ATOM 2052 C CE . LYS A 1 250 ? 12.244 -15.544 2.336 1.0 91.94 ? 250 LYS A CE 1 R5DZ73 UNP 250 K ATOM 2053 N NZ . LYS A 1 250 ? 13.535 -15.779 3.010 1.0 91.94 ? 250 LYS A NZ 1 R5DZ73 UNP 250 K ATOM 2054 N N . VAL A 1 251 ? 8.820 -12.501 -1.403 1.0 92.88 ? 251 VAL A N 1 R5DZ73 UNP 251 V ATOM 2055 C CA . VAL A 1 251 ? 8.298 -11.247 -0.824 1.0 92.88 ? 251 VAL A CA 1 R5DZ73 UNP 251 V ATOM 2056 C C . VAL A 1 251 ? 6.801 -11.078 -1.045 1.0 92.88 ? 251 VAL A C 1 R5DZ73 UNP 251 V ATOM 2057 C CB . VAL A 1 251 ? 9.039 -9.988 -1.304 1.0 92.88 ? 251 VAL A CB 1 R5DZ73 UNP 251 V ATOM 2058 O O . VAL A 1 251 ? 6.154 -10.478 -0.194 1.0 92.88 ? 251 VAL A O 1 R5DZ73 UNP 251 V ATOM 2059 C CG1 . VAL A 1 251 ? 10.512 -10.037 -0.894 1.0 92.88 ? 251 VAL A CG1 1 R5DZ73 UNP 251 V ATOM 2060 C CG2 . VAL A 1 251 ? 8.926 -9.738 -2.810 1.0 92.88 ? 251 VAL A CG2 1 R5DZ73 UNP 251 V ATOM 2061 N N . THR A 1 252 ? 6.252 -11.612 -2.141 1.0 90.62 ? 252 THR A N 1 R5DZ73 UNP 252 T ATOM 2062 C CA . THR A 1 252 ? 4.808 -11.566 -2.420 1.0 90.62 ? 252 THR A CA 1 R5DZ73 UNP 252 T ATOM 2063 C C . THR A 1 252 ? 4.053 -12.432 -1.421 1.0 90.62 ? 252 THR A C 1 R5DZ73 UNP 252 T ATOM 2064 C CB . THR A 1 252 ? 4.492 -12.006 -3.856 1.0 90.62 ? 252 THR A CB 1 R5DZ73 UNP 252 T ATOM 2065 O O . THR A 1 252 ? 3.176 -11.924 -0.727 1.0 90.62 ? 252 THR A O 1 R5DZ73 UNP 252 T ATOM 2066 C CG2 . THR A 1 252 ? 3.008 -11.871 -4.193 1.0 90.62 ? 252 THR A CG2 1 R5DZ73 UNP 252 T ATOM 2067 O OG1 . THR A 1 252 ? 5.206 -11.194 -4.766 1.0 90.62 ? 252 THR A OG1 1 R5DZ73 UNP 252 T ATOM 2068 N N . ASP A 1 253 ? 4.473 -13.688 -1.250 1.0 88.56 ? 253 ASP A N 1 R5DZ73 UNP 253 D ATOM 2069 C CA . ASP A 1 253 ? 3.878 -14.589 -0.262 1.0 88.56 ? 253 ASP A CA 1 R5DZ73 UNP 253 D ATOM 2070 C C . ASP A 1 253 ? 3.949 -13.973 1.142 1.0 88.56 ? 253 ASP A C 1 R5DZ73 UNP 253 D ATOM 2071 C CB . ASP A 1 253 ? 4.637 -15.929 -0.255 1.0 88.56 ? 253 ASP A CB 1 R5DZ73 UNP 253 D ATOM 2072 O O . ASP A 1 253 ? 2.974 -13.960 1.892 1.0 88.56 ? 253 ASP A O 1 R5DZ73 UNP 253 D ATOM 2073 C CG . ASP A 1 253 ? 4.412 -16.837 -1.471 1.0 88.56 ? 253 ASP A CG 1 R5DZ73 UNP 253 D ATOM 2074 O OD1 . ASP A 1 253 ? 3.564 -16.516 -2.331 1.0 88.56 ? 253 ASP A OD1 1 R5DZ73 UNP 253 D ATOM 2075 O OD2 . ASP A 1 253 ? 5.075 -17.904 -1.485 1.0 88.56 ? 253 ASP A OD2 1 R5DZ73 UNP 253 D ATOM 2076 N N . LEU A 1 254 ? 5.112 -13.422 1.507 1.0 90.75 ? 254 LEU A N 1 R5DZ73 UNP 254 L ATOM 2077 C CA . LEU A 1 254 ? 5.314 -12.829 2.823 1.0 90.75 ? 254 LEU A CA 1 R5DZ73 UNP 254 L ATOM 2078 C C . LEU A 1 254 ? 4.468 -11.567 3.049 1.0 90.75 ? 254 LEU A C 1 R5DZ73 UNP 254 L ATOM 2079 C CB . LEU A 1 254 ? 6.813 -12.564 3.009 1.0 90.75 ? 254 LEU A CB 1 R5DZ73 UNP 254 L ATOM 2080 O O . LEU A 1 254 ? 3.958 -11.374 4.154 1.0 90.75 ? 254 LEU A O 1 R5DZ73 UNP 254 L ATOM 2081 C CG . LEU A 1 254 ? 7.176 -12.143 4.439 1.0 90.75 ? 254 LEU A CG 1 R5DZ73 UNP 254 L ATOM 2082 C CD1 . LEU A 1 254 ? 6.796 -13.222 5.461 1.0 90.75 ? 254 LEU A CD1 1 R5DZ73 UNP 254 L ATOM 2083 C CD2 . LEU A 1 254 ? 8.675 -11.886 4.507 1.0 90.75 ? 254 LEU A CD2 1 R5DZ73 UNP 254 L ATOM 2084 N N . ALA A 1 255 ? 4.315 -10.723 2.026 1.0 93.19 ? 255 ALA A N 1 R5DZ73 UNP 255 A ATOM 2085 C CA . ALA A 1 255 ? 3.453 -9.546 2.070 1.0 93.19 ? 255 ALA A CA 1 R5DZ73 UNP 255 A ATOM 2086 C C . ALA A 1 255 ? 1.999 -9.934 2.369 1.0 93.19 ? 255 ALA A C 1 R5DZ73 UNP 255 A ATOM 2087 C CB . ALA A 1 255 ? 3.564 -8.799 0.735 1.0 93.19 ? 255 ALA A CB 1 R5DZ73 UNP 255 A ATOM 2088 O O . ALA A 1 255 ? 1.401 -9.363 3.281 1.0 93.19 ? 255 ALA A O 1 R5DZ73 UNP 255 A ATOM 2089 N N . ASP A 1 256 ? 1.464 -10.942 1.676 1.0 91.69 ? 256 ASP A N 1 R5DZ73 UNP 256 D ATOM 2090 C CA . ASP A 1 256 ? 0.087 -11.409 1.869 1.0 91.69 ? 256 ASP A CA 1 R5DZ73 UNP 256 D ATOM 2091 C C . ASP A 1 256 ? -0.150 -11.897 3.309 1.0 91.69 ? 256 ASP A C 1 R5DZ73 UNP 256 D ATOM 2092 C CB . ASP A 1 256 ? -0.229 -12.522 0.853 1.0 91.69 ? 256 ASP A CB 1 R5DZ73 UNP 256 D ATOM 2093 O O . ASP A 1 256 ? -1.150 -11.543 3.945 1.0 91.69 ? 256 ASP A O 1 R5DZ73 UNP 256 D ATOM 2094 C CG . ASP A 1 256 ? -0.370 -12.034 -0.597 1.0 91.69 ? 256 ASP A CG 1 R5DZ73 UNP 256 D ATOM 2095 O OD1 . ASP A 1 256 ? -0.514 -10.805 -0.806 1.0 91.69 ? 256 ASP A OD1 1 R5DZ73 UNP 256 D ATOM 2096 O OD2 . ASP A 1 256 ? -0.417 -12.907 -1.492 1.0 91.69 ? 256 ASP A OD2 1 R5DZ73 UNP 256 D ATOM 2097 N N . TYR A 1 257 ? 0.810 -12.636 3.876 1.0 92.12 ? 257 TYR A N 1 R5DZ73 UNP 257 Y ATOM 2098 C CA . TYR A 1 257 ? 0.751 -13.066 5.275 1.0 92.12 ? 257 TYR A CA 1 R5DZ73 UNP 257 Y ATOM 2099 C C . TYR A 1 257 ? 0.760 -11.887 6.257 1.0 92.12 ? 257 TYR A C 1 R5DZ73 UNP 257 Y ATOM 2100 C CB . TYR A 1 257 ? 1.914 -14.020 5.580 1.0 92.12 ? 257 TYR A CB 1 R5DZ73 UNP 257 Y ATOM 2101 O O . TYR A 1 257 ? -0.036 -11.861 7.202 1.0 92.12 ? 257 TYR A O 1 R5DZ73 UNP 257 Y ATOM 2102 C CG . TYR A 1 257 ? 1.781 -15.405 4.988 1.0 92.12 ? 257 TYR A CG 1 R5DZ73 UNP 257 Y ATOM 2103 C CD1 . TYR A 1 257 ? 0.680 -16.215 5.325 1.0 92.12 ? 257 TYR A CD1 1 R5DZ73 UNP 257 Y ATOM 2104 C CD2 . TYR A 1 257 ? 2.766 -15.892 4.111 1.0 92.12 ? 257 TYR A CD2 1 R5DZ73 UNP 257 Y ATOM 2105 C CE1 . TYR A 1 257 ? 0.541 -17.487 4.743 1.0 92.12 ? 257 TYR A CE1 1 R5DZ73 UNP 257 Y ATOM 2106 C CE2 . TYR A 1 257 ? 2.608 -17.142 3.488 1.0 92.12 ? 257 TYR A CE2 1 R5DZ73 UNP 257 Y ATOM 2107 O OH . TYR A 1 257 ? 1.320 -19.135 3.184 1.0 92.12 ? 257 TYR A OH 1 R5DZ73 UNP 257 Y ATOM 2108 C CZ . TYR A 1 257 ? 1.484 -17.935 3.794 1.0 92.12 ? 257 TYR A CZ 1 R5DZ73 UNP 257 Y ATOM 2109 N N . PHE A 1 258 ? 1.634 -10.896 6.058 1.0 94.88 ? 258 PHE A N 1 R5DZ73 UNP 258 F ATOM 2110 C CA . PHE A 1 258 ? 1.694 -9.733 6.947 1.0 94.88 ? 258 PHE A CA 1 R5DZ73 UNP 258 F ATOM 2111 C C . PHE A 1 258 ? 0.483 -8.811 6.818 1.0 94.88 ? 258 PHE A C 1 R5DZ73 UNP 258 F ATOM 2112 C CB . PHE A 1 258 ? 2.998 -8.951 6.760 1.0 94.88 ? 258 PHE A CB 1 R5DZ73 UNP 258 F ATOM 2113 O O . PHE A 1 258 ? 0.088 -8.229 7.826 1.0 94.88 ? 258 PHE A O 1 R5DZ73 UNP 258 F ATOM 2114 C CG . PHE A 1 258 ? 4.156 -9.529 7.548 1.0 94.88 ? 258 PHE A CG 1 R5DZ73 UNP 258 F ATOM 2115 C CD1 . PHE A 1 258 ? 4.121 -9.539 8.956 1.0 94.88 ? 258 PHE A CD1 1 R5DZ73 UNP 258 F ATOM 2116 C CD2 . PHE A 1 258 ? 5.279 -10.037 6.880 1.0 94.88 ? 258 PHE A CD2 1 R5DZ73 UNP 258 F ATOM 2117 C CE1 . PHE A 1 258 ? 5.190 -10.085 9.689 1.0 94.88 ? 258 PHE A CE1 1 R5DZ73 UNP 258 F ATOM 2118 C CE2 . PHE A 1 258 ? 6.353 -10.572 7.611 1.0 94.88 ? 258 PHE A CE2 1 R5DZ73 UNP 258 F ATOM 2119 C CZ . PHE A 1 258 ? 6.300 -10.617 9.014 1.0 94.88 ? 258 PHE A CZ 1 R5DZ73 UNP 258 F ATOM 2120 N N . VAL A 1 259 ? -0.144 -8.713 5.643 1.0 95.50 ? 259 VAL A N 1 R5DZ73 UNP 259 V ATOM 2121 C CA . VAL A 1 259 ? -1.420 -8.001 5.465 1.0 95.50 ? 259 VAL A CA 1 R5DZ73 UNP 259 V ATOM 2122 C C . VAL A 1 259 ? -2.506 -8.638 6.335 1.0 95.50 ? 259 VAL A C 1 R5DZ73 UNP 259 V ATOM 2123 C CB . VAL A 1 259 ? -1.823 -7.977 3.976 1.0 95.50 ? 259 VAL A CB 1 R5DZ73 UNP 259 V ATOM 2124 O O . VAL A 1 259 ? -3.140 -7.944 7.131 1.0 95.50 ? 259 VAL A O 1 R5DZ73 UNP 259 V ATOM 2125 C CG1 . VAL A 1 259 ? -3.272 -7.527 3.757 1.0 95.50 ? 259 VAL A CG1 1 R5DZ73 UNP 259 V ATOM 2126 C CG2 . VAL A 1 259 ? -0.927 -7.012 3.188 1.0 95.50 ? 259 VAL A CG2 1 R5DZ73 UNP 259 V ATOM 2127 N N . LEU A 1 260 ? -2.671 -9.965 6.271 1.0 94.75 ? 260 LEU A N 1 R5DZ73 UNP 260 L ATOM 2128 C CA . LEU A 1 260 ? -3.643 -10.677 7.111 1.0 94.75 ? 260 LEU A CA 1 R5DZ73 UNP 260 L ATOM 2129 C C . LEU A 1 260 ? -3.343 -10.514 8.609 1.0 94.75 ? 260 LEU A C 1 R5DZ73 UNP 260 L ATOM 2130 C CB . LEU A 1 260 ? -3.666 -12.169 6.729 1.0 94.75 ? 260 LEU A CB 1 R5DZ73 UNP 260 L ATOM 2131 O O . LEU A 1 260 ? -4.252 -10.271 9.406 1.0 94.75 ? 260 LEU A O 1 R5DZ73 UNP 260 L ATOM 2132 C CG . LEU A 1 260 ? -4.349 -12.480 5.386 1.0 94.75 ? 260 LEU A CG 1 R5DZ73 UNP 260 L ATOM 2133 C CD1 . LEU A 1 260 ? -4.193 -13.970 5.076 1.0 94.75 ? 260 LEU A CD1 1 R5DZ73 UNP 260 L ATOM 2134 C CD2 . LEU A 1 260 ? -5.848 -12.161 5.414 1.0 94.75 ? 260 LEU A CD2 1 R5DZ73 UNP 260 L ATOM 2135 N N . LEU A 1 261 ? -2.072 -10.599 9.009 1.0 96.56 ? 261 LEU A N 1 R5DZ73 UNP 261 L ATOM 2136 C CA . LEU A 1 261 ? -1.676 -10.405 10.404 1.0 96.56 ? 261 LEU A CA 1 R5DZ73 UNP 261 L ATOM 2137 C C . LEU A 1 261 ? -1.908 -8.965 10.884 1.0 96.56 ? 261 LEU A C 1 R5DZ73 UNP 261 L ATOM 2138 C CB . LEU A 1 261 ? -0.221 -10.864 10.571 1.0 96.56 ? 261 LEU A CB 1 R5DZ73 UNP 261 L ATOM 2139 O O . LEU A 1 261 ? -2.396 -8.769 11.997 1.0 96.56 ? 261 LEU A O 1 R5DZ73 UNP 261 L ATOM 2140 C CG . LEU A 1 261 ? 0.295 -10.829 12.019 1.0 96.56 ? 261 LEU A CG 1 R5DZ73 UNP 261 L ATOM 2141 C CD1 . LEU A 1 261 ? -0.538 -11.682 12.976 1.0 96.56 ? 261 LEU A CD1 1 R5DZ73 UNP 261 L ATOM 2142 C CD2 . LEU A 1 261 ? 1.731 -11.344 12.056 1.0 96.56 ? 261 LEU A CD2 1 R5DZ73 UNP 261 L ATOM 2143 N N . ALA A 1 262 ? -1.624 -7.963 10.050 1.0 97.81 ? 262 ALA A N 1 R5DZ73 UNP 262 A ATOM 2144 C CA . ALA A 1 262 ? -1.895 -6.561 10.354 1.0 97.81 ? 262 ALA A CA 1 R5DZ73 UNP 262 A ATOM 2145 C C . ALA A 1 262 ? -3.397 -6.306 10.544 1.0 97.81 ? 262 ALA A C 1 R5DZ73 UNP 262 A ATOM 2146 C CB . ALA A 1 262 ? -1.312 -5.683 9.241 1.0 97.81 ? 262 ALA A CB 1 R5DZ73 UNP 262 A ATOM 2147 O O . ALA A 1 262 ? -3.784 -5.657 11.515 1.0 97.81 ? 262 ALA A O 1 R5DZ73 UNP 262 A ATOM 2148 N N . GLN A 1 263 ? -4.249 -6.881 9.689 1.0 97.75 ? 263 GLN A N 1 R5DZ73 UNP 263 Q ATOM 2149 C CA . GLN A 1 263 ? -5.708 -6.816 9.837 1.0 97.75 ? 263 GLN A CA 1 R5DZ73 UNP 263 Q ATOM 2150 C C . GLN A 1 263 ? -6.166 -7.394 11.178 1.0 97.75 ? 263 GLN A C 1 R5DZ73 UNP 263 Q ATOM 2151 C CB . GLN A 1 263 ? -6.382 -7.574 8.687 1.0 97.75 ? 263 GLN A CB 1 R5DZ73 UNP 263 Q ATOM 2152 O O . GLN A 1 263 ? -6.897 -6.737 11.919 1.0 97.75 ? 263 GLN A O 1 R5DZ73 UNP 263 Q ATOM 2153 C CG . GLN A 1 263 ? -6.272 -6.781 7.385 1.0 97.75 ? 263 GLN A CG 1 R5DZ73 UNP 263 Q ATOM 2154 C CD . GLN A 1 263 ? -6.728 -7.542 6.153 1.0 97.75 ? 263 GLN A CD 1 R5DZ73 UNP 263 Q ATOM 2155 N NE2 . GLN A 1 263 ? -6.591 -6.935 4.998 1.0 97.75 ? 263 GLN A NE2 1 R5DZ73 UNP 263 Q ATOM 2156 O OE1 . GLN A 1 263 ? -7.231 -8.657 6.206 1.0 97.75 ? 263 GLN A OE1 1 R5DZ73 UNP 263 Q ATOM 2157 N N . MET A 1 264 ? -5.677 -8.583 11.539 1.0 97.88 ? 264 MET A N 1 R5DZ73 UNP 264 M ATOM 2158 C CA . MET A 1 264 ? -6.004 -9.209 12.822 1.0 97.88 ? 264 MET A CA 1 R5DZ73 UNP 264 M ATOM 2159 C C . MET A 1 264 ? -5.546 -8.374 14.027 1.0 97.88 ? 264 MET A C 1 R5DZ73 UNP 264 M ATOM 2160 C CB . MET A 1 264 ? -5.363 -10.593 12.895 1.0 97.88 ? 264 MET A CB 1 R5DZ73 UNP 264 M ATOM 2161 O O . MET A 1 264 ? -6.282 -8.245 15.007 1.0 97.88 ? 264 MET A O 1 R5DZ73 UNP 264 M ATOM 2162 C CG . MET A 1 264 ? -6.001 -11.627 11.972 1.0 97.88 ? 264 MET A CG 1 R5DZ73 UNP 264 M ATOM 2163 S SD . MET A 1 264 ? -5.478 -13.324 12.334 1.0 97.88 ? 264 MET A SD 1 R5DZ73 UNP 264 M ATOM 2164 C CE . MET A 1 264 ? -3.698 -13.225 12.030 1.0 97.88 ? 264 MET A CE 1 R5DZ73 UNP 264 M ATOM 2165 N N . VAL A 1 265 ? -4.353 -7.774 13.965 1.0 98.25 ? 265 VAL A N 1 R5DZ73 UNP 265 V ATOM 2166 C CA . VAL A 1 265 ? -3.848 -6.871 15.013 1.0 98.25 ? 265 VAL A CA 1 R5DZ73 UNP 265 V ATOM 2167 C C . VAL A 1 265 ? -4.683 -5.591 15.091 1.0 98.25 ? 265 VAL A C 1 R5DZ73 UNP 265 V ATOM 2168 C CB . VAL A 1 265 ? -2.354 -6.564 14.795 1.0 98.25 ? 265 VAL A CB 1 R5DZ73 UNP 265 V ATOM 2169 O O . VAL A 1 265 ? -5.007 -5.147 16.193 1.0 98.25 ? 265 VAL A O 1 R5DZ73 UNP 265 V ATOM 2170 C CG1 . VAL A 1 265 ? -1.828 -5.475 15.737 1.0 98.25 ? 265 VAL A CG1 1 R5DZ73 UNP 265 V ATOM 2171 C CG2 . VAL A 1 265 ? -1.521 -7.818 15.075 1.0 98.25 ? 265 VAL A CG2 1 R5DZ73 UNP 265 V ATOM 2172 N N . ASN A 1 266 ? -5.100 -5.023 13.958 1.0 98.38 ? 266 ASN A N 1 R5DZ73 UNP 266 N ATOM 2173 C CA . ASN A 1 266 ? -5.973 -3.849 13.919 1.0 98.38 ? 266 ASN A CA 1 R5DZ73 UNP 266 N ATOM 2174 C C . ASN A 1 266 ? -7.359 -4.142 14.513 1.0 98.38 ? 266 ASN A C 1 R5DZ73 UNP 266 N ATOM 2175 C CB . ASN A 1 266 ? -6.108 -3.357 12.467 1.0 98.38 ? 266 ASN A CB 1 R5DZ73 UNP 266 N ATOM 2176 O O . ASN A 1 266 ? -7.913 -3.314 15.248 1.0 98.38 ? 266 ASN A O 1 R5DZ73 UNP 266 N ATOM 2177 C CG . ASN A 1 266 ? -4.858 -2.701 11.910 1.0 98.38 ? 266 ASN A CG 1 R5DZ73 UNP 266 N ATOM 2178 N ND2 . ASN A 1 266 ? -4.790 -2.566 10.610 1.0 98.38 ? 266 ASN A ND2 1 R5DZ73 UNP 266 N ATOM 2179 O OD1 . ASN A 1 266 ? -3.973 -2.243 12.623 1.0 98.38 ? 266 ASN A OD1 1 R5DZ73 UNP 266 N ATOM 2180 N N . ASP A 1 267 ? -7.913 -5.324 14.242 1.0 98.19 ? 267 ASP A N 1 R5DZ73 UNP 267 D ATOM 2181 C CA . ASP A 1 267 ? -9.174 -5.774 14.830 1.0 98.19 ? 267 ASP A CA 1 R5DZ73 UNP 267 D ATOM 2182 C C . ASP A 1 267 ? -9.033 -5.989 16.341 1.0 98.19 ? 267 ASP A C 1 R5DZ73 UNP 267 D ATOM 2183 C CB . ASP A 1 267 ? -9.662 -7.052 14.138 1.0 98.19 ? 267 ASP A CB 1 R5DZ73 UNP 267 D ATOM 2184 O O . ASP A 1 267 ? -9.854 -5.497 17.117 1.0 98.19 ? 267 ASP A O 1 R5DZ73 UNP 267 D ATOM 2185 C CG . ASP A 1 267 ? -10.173 -6.822 12.712 1.0 98.19 ? 267 ASP A CG 1 R5DZ73 UNP 267 D ATOM 2186 O OD1 . ASP A 1 267 ? -10.750 -5.732 12.457 1.0 98.19 ? 267 ASP A OD1 1 R5DZ73 UNP 267 D ATOM 2187 O OD2 . ASP A 1 267 ? -10.082 -7.776 11.911 1.0 98.19 ? 267 ASP A OD2 1 R5DZ73 UNP 267 D ATOM 2188 N N . LEU A 1 268 ? -7.946 -6.623 16.789 1.0 97.75 ? 268 LEU A N 1 R5DZ73 UNP 268 L ATOM 2189 C CA . LEU A 1 268 ? -7.627 -6.774 18.208 1.0 97.75 ? 268 LEU A CA 1 R5DZ73 UNP 268 L ATOM 2190 C C . LEU A 1 268 ? -7.532 -5.419 18.925 1.0 97.75 ? 268 LEU A C 1 R5DZ73 UNP 268 L ATOM 2191 C CB . LEU A 1 268 ? -6.302 -7.546 18.316 1.0 97.75 ? 268 LEU A CB 1 R5DZ73 UNP 268 L ATOM 2192 O O . LEU A 1 268 ? -8.124 -5.220 19.990 1.0 97.75 ? 268 LEU A O 1 R5DZ73 UNP 268 L ATOM 2193 C CG . LEU A 1 268 ? -5.931 -7.918 19.755 1.0 97.75 ? 268 LEU A CG 1 R5DZ73 UNP 268 L ATOM 2194 C CD1 . LEU A 1 268 ? -6.976 -8.883 20.298 1.0 97.75 ? 268 LEU A CD1 1 R5DZ73 UNP 268 L ATOM 2195 C CD2 . LEU A 1 268 ? -4.566 -8.597 19.803 1.0 97.75 ? 268 LEU A CD2 1 R5DZ73 UNP 268 L ATOM 2196 N N . TYR A 1 269 ? -6.828 -4.466 18.316 1.0 97.88 ? 269 TYR A N 1 R5DZ73 UNP 269 Y ATOM 2197 C CA . TYR A 1 269 ? -6.688 -3.108 18.832 1.0 97.88 ? 269 TYR A CA 1 R5DZ73 UNP 269 Y ATOM 2198 C C . TYR A 1 269 ? -8.056 -2.414 18.912 1.0 97.88 ? 269 TYR A C 1 R5DZ73 UNP 269 Y ATOM 2199 C CB . TYR A 1 269 ? -5.708 -2.352 17.922 1.0 97.88 ? 269 TYR A CB 1 R5DZ73 UNP 269 Y ATOM 2200 O O . TYR A 1 269 ? -8.409 -1.817 19.931 1.0 97.88 ? 269 TYR A O 1 R5DZ73 UNP 269 Y ATOM 2201 C CG . TYR A 1 269 ? -4.971 -1.167 18.517 1.0 97.88 ? 269 TYR A CG 1 R5DZ73 UNP 269 Y ATOM 2202 C CD1 . TYR A 1 269 ? -3.792 -0.742 17.881 1.0 97.88 ? 269 TYR A CD1 1 R5DZ73 UNP 269 Y ATOM 2203 C CD2 . TYR A 1 269 ? -5.405 -0.500 19.681 1.0 97.88 ? 269 TYR A CD2 1 R5DZ73 UNP 269 Y ATOM 2204 C CE1 . TYR A 1 269 ? -3.043 0.326 18.403 1.0 97.88 ? 269 TYR A CE1 1 R5DZ73 UNP 269 Y ATOM 2205 C CE2 . TYR A 1 269 ? -4.680 0.600 20.177 1.0 97.88 ? 269 TYR A CE2 1 R5DZ73 UNP 269 Y ATOM 2206 O OH . TYR A 1 269 ? -2.761 2.031 20.074 1.0 97.88 ? 269 TYR A OH 1 R5DZ73 UNP 269 Y ATOM 2207 C CZ . TYR A 1 269 ? -3.482 1.001 19.558 1.0 97.88 ? 269 TYR A CZ 1 R5DZ73 UNP 269 Y ATOM 2208 N N . THR A 1 270 ? -8.883 -2.573 17.876 1.0 97.56 ? 270 THR A N 1 R5DZ73 UNP 270 T ATOM 2209 C CA . THR A 1 270 ? -10.253 -2.046 17.837 1.0 97.56 ? 270 THR A CA 1 R5DZ73 UNP 270 T ATOM 2210 C C . THR A 1 270 ? -11.107 -2.609 18.975 1.0 97.56 ? 270 THR A C 1 R5DZ73 UNP 270 T ATOM 2211 C CB . THR A 1 270 ? -10.908 -2.335 16.477 1.0 97.56 ? 270 THR A CB 1 R5DZ73 UNP 270 T ATOM 2212 O O . THR A 1 270 ? -11.809 -1.849 19.650 1.0 97.56 ? 270 THR A O 1 R5DZ73 UNP 270 T ATOM 2213 C CG2 . THR A 1 270 ? -12.348 -1.818 16.417 1.0 97.56 ? 270 THR A CG2 1 R5DZ73 UNP 270 T ATOM 2214 O OG1 . THR A 1 270 ? -10.170 -1.712 15.449 1.0 97.56 ? 270 THR A OG1 1 R5DZ73 UNP 270 T ATOM 2215 N N . ILE A 1 271 ? -11.025 -3.917 19.240 1.0 96.06 ? 271 ILE A N 1 R5DZ73 UNP 271 I ATOM 2216 C CA . ILE A 1 271 ? -11.752 -4.578 20.334 1.0 96.06 ? 271 ILE A CA 1 R5DZ73 UNP 271 I ATOM 2217 C C . ILE A 1 271 ? -11.357 -3.973 21.686 1.0 96.06 ? 271 ILE A C 1 R5DZ73 UNP 271 I ATOM 2218 C CB . ILE A 1 271 ? -11.520 -6.108 20.294 1.0 96.06 ? 271 ILE A CB 1 R5DZ73 UNP 271 I ATOM 2219 O O . ILE A 1 271 ? -12.239 -3.621 22.473 1.0 96.06 ? 271 ILE A O 1 R5DZ73 UNP 271 I ATOM 2220 C CG1 . ILE A 1 271 ? -12.210 -6.712 19.052 1.0 96.06 ? 271 ILE A CG1 1 R5DZ73 UNP 271 I ATOM 2221 C CG2 . ILE A 1 271 ? -12.040 -6.812 21.564 1.0 96.06 ? 271 ILE A CG2 1 R5DZ73 UNP 271 I ATOM 2222 C CD1 . ILE A 1 271 ? -11.728 -8.129 18.722 1.0 96.06 ? 271 ILE A CD1 1 R5DZ73 UNP 271 I ATOM 2223 N N . LEU A 1 272 ? -10.057 -3.789 21.937 1.0 95.56 ? 272 LEU A N 1 R5DZ73 UNP 272 L ATOM 2224 C CA . LEU A 1 272 ? -9.556 -3.210 23.188 1.0 95.56 ? 272 LEU A CA 1 R5DZ73 UNP 272 L ATOM 2225 C C . LEU A 1 272 ? -9.958 -1.740 23.371 1.0 95.56 ? 272 LEU A C 1 R5DZ73 UNP 272 L ATOM 2226 C CB . LEU A 1 272 ? -8.027 -3.355 23.247 1.0 95.56 ? 272 LEU A CB 1 R5DZ73 UNP 272 L ATOM 2227 O O . LEU A 1 272 ? -10.378 -1.356 24.462 1.0 95.56 ? 272 LEU A O 1 R5DZ73 UNP 272 L ATOM 2228 C CG . LEU A 1 272 ? -7.522 -4.792 23.459 1.0 95.56 ? 272 LEU A CG 1 R5DZ73 UNP 272 L ATOM 2229 C CD1 . LEU A 1 272 ? -5.998 -4.766 23.499 1.0 95.56 ? 272 LEU A CD1 1 R5DZ73 UNP 272 L ATOM 2230 C CD2 . LEU A 1 272 ? -8.018 -5.388 24.781 1.0 95.56 ? 272 LEU A CD2 1 R5DZ73 UNP 272 L ATOM 2231 N N . LEU A 1 273 ? -9.883 -0.923 22.313 1.0 95.94 ? 273 LEU A N 1 R5DZ73 UNP 273 L ATOM 2232 C CA . LEU A 1 273 ? -10.253 0.499 22.364 1.0 95.94 ? 273 LEU A CA 1 R5DZ73 UNP 273 L ATOM 2233 C C . LEU A 1 273 ? -11.744 0.719 22.645 1.0 95.94 ? 273 LEU A C 1 R5DZ73 UNP 273 L ATOM 2234 C CB . LEU A 1 273 ? -9.881 1.176 21.028 1.0 95.94 ? 273 LEU A CB 1 R5DZ73 UNP 273 L ATOM 2235 O O . LEU A 1 273 ? -12.125 1.724 23.244 1.0 95.94 ? 273 LEU A O 1 R5DZ73 UNP 273 L ATOM 2236 C CG . LEU A 1 273 ? -8.384 1.479 20.864 1.0 95.94 ? 273 LEU A CG 1 R5DZ73 UNP 273 L ATOM 2237 C CD1 . LEU A 1 273 ? -8.085 1.975 19.451 1.0 95.94 ? 273 LEU A CD1 1 R5DZ73 UNP 273 L ATOM 2238 C CD2 . LEU A 1 273 ? -7.899 2.564 21.834 1.0 95.94 ? 273 LEU A CD2 1 R5DZ73 UNP 273 L ATOM 2239 N N . THR A 1 274 ? -12.595 -0.204 22.199 1.0 95.19 ? 274 THR A N 1 R5DZ73 UNP 274 T ATOM 2240 C CA . THR A 1 274 ? -14.055 -0.036 22.230 1.0 95.19 ? 274 THR A CA 1 R5DZ73 UNP 274 T ATOM 2241 C C . THR A 1 274 ? -14.743 -0.820 23.343 1.0 95.19 ? 274 THR A C 1 R5DZ73 UNP 274 T ATOM 2242 C CB . THR A 1 274 ? -14.673 -0.414 20.881 1.0 95.19 ? 274 THR A CB 1 R5DZ73 UNP 274 T ATOM 2243 O O . THR A 1 274 ? -15.825 -0.420 23.775 1.0 95.19 ? 274 THR A O 1 R5DZ73 UNP 274 T ATOM 2244 C CG2 . THR A 1 274 ? -14.227 0.516 19.757 1.0 95.19 ? 274 THR A CG2 1 R5DZ73 UNP 274 T ATOM 2245 O OG1 . THR A 1 274 ? -14.312 -1.729 20.528 1.0 95.19 ? 274 THR A OG1 1 R5DZ73 UNP 274 T ATOM 2246 N N . GLY A 1 275 ? -14.133 -1.906 23.835 1.0 90.50 ? 275 GLY A N 1 R5DZ73 UNP 275 G ATOM 2247 C CA . GLY A 1 275 ? -14.771 -2.889 24.718 1.0 90.50 ? 275 GLY A CA 1 R5DZ73 UNP 275 G ATOM 2248 C C . GLY A 1 275 ? -15.372 -2.305 25.999 1.0 90.50 ? 275 GLY A C 1 R5DZ73 UNP 275 G ATOM 2249 O O . GLY A 1 275 ? -16.453 -2.719 26.416 1.0 90.50 ? 275 GLY A O 1 R5DZ73 UNP 275 G ATOM 2250 N N . GLY A 1 276 ? -14.737 -1.278 26.575 1.0 88.69 ? 276 GLY A N 1 R5DZ73 UNP 276 G ATOM 2251 C CA . GLY A 1 276 ? -15.213 -0.596 27.785 1.0 88.69 ? 276 GLY A CA 1 R5DZ73 UNP 276 G ATOM 2252 C C . GLY A 1 276 ? -16.447 0.299 27.597 1.0 88.69 ? 276 GLY A C 1 R5DZ73 UNP 276 G ATOM 2253 O O . GLY A 1 276 ? -16.962 0.823 28.582 1.0 88.69 ? 276 GLY A O 1 R5DZ73 UNP 276 G ATOM 2254 N N . TYR A 1 277 ? -16.916 0.495 26.359 1.0 89.75 ? 277 TYR A N 1 R5DZ73 UNP 277 Y ATOM 2255 C CA . TYR A 1 277 ? -17.992 1.433 26.012 1.0 89.75 ? 277 TYR A CA 1 R5DZ73 UNP 277 Y ATOM 2256 C C . TYR A 1 277 ? -19.068 0.816 25.099 1.0 89.75 ? 277 TYR A C 1 R5DZ73 UNP 277 Y ATOM 2257 C CB . TYR A 1 277 ? -17.378 2.744 25.471 1.0 89.75 ? 277 TYR A CB 1 R5DZ73 UNP 277 Y ATOM 2258 O O . TYR A 1 277 ? -19.713 1.521 24.324 1.0 89.75 ? 277 TYR A O 1 R5DZ73 UNP 277 Y ATOM 2259 C CG . TYR A 1 277 ? -17.652 3.931 26.370 1.0 89.75 ? 277 TYR A CG 1 R5DZ73 UNP 277 Y ATOM 2260 C CD1 . TYR A 1 277 ? -18.695 4.830 26.070 1.0 89.75 ? 277 TYR A CD1 1 R5DZ73 UNP 277 Y ATOM 2261 C CD2 . TYR A 1 277 ? -16.879 4.111 27.532 1.0 89.75 ? 277 TYR A CD2 1 R5DZ73 UNP 277 Y ATOM 2262 C CE1 . TYR A 1 277 ? -18.969 5.902 26.941 1.0 89.75 ? 277 TYR A CE1 1 R5DZ73 UNP 277 Y ATOM 2263 C CE2 . TYR A 1 277 ? -17.139 5.188 28.397 1.0 89.75 ? 277 TYR A CE2 1 R5DZ73 UNP 277 Y ATOM 2264 O OH . TYR A 1 277 ? -18.453 7.110 28.952 1.0 89.75 ? 277 TYR A OH 1 R5DZ73 UNP 277 Y ATOM 2265 C CZ . TYR A 1 277 ? -18.191 6.081 28.106 1.0 89.75 ? 277 TYR A CZ 1 R5DZ73 UNP 277 Y ATOM 2266 N N . THR A 1 278 ? -19.284 -0.499 25.173 1.0 89.00 ? 278 THR A N 1 R5DZ73 UNP 278 T ATOM 2267 C CA . THR A 1 278 ? -20.265 -1.220 24.340 1.0 89.00 ? 278 THR A CA 1 R5DZ73 UNP 278 T ATOM 2268 C C . THR A 1 278 ? -21.634 -1.394 25.014 1.0 89.00 ? 278 THR A C 1 R5DZ73 UNP 278 T ATOM 2269 C CB . THR A 1 278 ? -19.725 -2.585 23.892 1.0 89.00 ? 278 THR A CB 1 R5DZ73 UNP 278 T ATOM 2270 O O . THR A 1 278 ? -21.783 -1.326 26.236 1.0 89.00 ? 278 THR A O 1 R5DZ73 UNP 278 T ATOM 2271 C CG2 . THR A 1 278 ? -18.445 -2.475 23.070 1.0 89.00 ? 278 THR A CG2 1 R5DZ73 UNP 278 T ATOM 2272 O OG1 . THR A 1 278 ? -19.443 -3.377 25.018 1.0 89.00 ? 278 THR A OG1 1 R5DZ73 UNP 278 T ATOM 2273 N N . VAL A 1 279 ? -22.676 -1.627 24.207 1.0 81.75 ? 279 VAL A N 1 R5DZ73 UNP 279 V ATOM 2274 C CA . VAL A 1 279 ? -24.020 -1.982 24.677 1.0 81.75 ? 279 VAL A CA 1 R5DZ73 UNP 279 V ATOM 2275 C C . VAL A 1 279 ? -24.068 -3.475 25.009 1.0 81.75 ? 279 VAL A C 1 R5DZ73 UNP 279 V ATOM 2276 C CB . VAL A 1 279 ? -25.124 -1.617 23.654 1.0 81.75 ? 279 VAL A CB 1 R5DZ73 UNP 279 V ATOM 2277 O O . VAL A 1 279 ? -24.534 -4.267 24.201 1.0 81.75 ? 279 VAL A O 1 R5DZ73 UNP 279 V ATOM 2278 C CG1 . VAL A 1 279 ? -26.525 -1.885 24.235 1.0 81.75 ? 279 VAL A CG1 1 R5DZ73 UNP 279 V ATOM 2279 C CG2 . VAL A 1 279 ? -25.134 -0.138 23.253 1.0 81.75 ? 279 VAL A CG2 1 R5DZ73 UNP 279 V ATOM 2280 N N . GLY A 1 280 ? -23.660 -3.844 26.224 1.0 73.00 ? 280 GLY A N 1 R5DZ73 UNP 280 G ATOM 2281 C CA . GLY A 1 280 ? -23.875 -5.185 26.789 1.0 73.00 ? 280 GLY A CA 1 R5DZ73 UNP 280 G ATOM 2282 C C . GLY A 1 280 ? -23.397 -6.360 25.918 1.0 73.00 ? 280 GLY A C 1 R5DZ73 UNP 280 G ATOM 2283 O O . GLY A 1 280 ? -22.645 -6.195 24.964 1.0 73.00 ? 280 GLY A O 1 R5DZ73 UNP 280 G ATOM 2284 N N . GLU A 1 281 ? -23.824 -7.574 26.274 1.0 69.19 ? 281 GLU A N 1 R5DZ73 UNP 281 E ATOM 2285 C CA . GLU A 1 281 ? -23.526 -8.768 25.474 1.0 69.19 ? 281 GLU A CA 1 R5DZ73 UNP 281 E ATOM 2286 C C . GLU A 1 281 ? -24.383 -8.809 24.204 1.0 69.19 ? 281 GLU A C 1 R5DZ73 UNP 281 E ATOM 2287 C CB . GLU A 1 281 ? -23.726 -10.057 26.282 1.0 69.19 ? 281 GLU A CB 1 R5DZ73 UNP 281 E ATOM 2288 O O . GLU A 1 281 ? -25.609 -8.658 24.254 1.0 69.19 ? 281 GLU A O 1 R5DZ73 UNP 281 E ATOM 2289 C CG . GLU A 1 281 ? -22.635 -10.274 27.343 1.0 69.19 ? 281 GLU A CG 1 R5DZ73 UNP 281 E ATOM 2290 C CD . GLU A 1 281 ? -22.741 -11.642 28.042 1.0 69.19 ? 281 GLU A CD 1 R5DZ73 UNP 281 E ATOM 2291 O OE1 . GLU A 1 281 ? -21.940 -11.878 28.978 1.0 69.19 ? 281 GLU A OE1 1 R5DZ73 UNP 281 E ATOM 2292 O OE2 . GLU A 1 281 ? -23.642 -12.435 27.676 1.0 69.19 ? 281 GLU A OE2 1 R5DZ73 UNP 281 E ATOM 2293 N N . VAL A 1 282 ? -23.723 -9.057 23.074 1.0 82.69 ? 282 VAL A N 1 R5DZ73 UNP 282 V ATOM 2294 C CA . VAL A 1 282 ? -24.329 -9.163 21.748 1.0 82.69 ? 282 VAL A CA 1 R5DZ73 UNP 282 V ATOM 2295 C C . VAL A 1 282 ? -24.105 -10.596 21.247 1.0 82.69 ? 282 VAL A C 1 R5DZ73 UNP 282 V ATOM 2296 C CB . VAL A 1 282 ? -23.758 -8.081 20.801 1.0 82.69 ? 282 VAL A CB 1 R5DZ73 UNP 282 V ATOM 2297 O O . VAL A 1 282 ? -23.051 -11.184 21.481 1.0 82.69 ? 282 VAL A O 1 R5DZ73 UNP 282 V ATOM 2298 C CG1 . VAL A 1 282 ? -24.609 -7.971 19.541 1.0 82.69 ? 282 VAL A CG1 1 R5DZ73 UNP 282 V ATOM 2299 C CG2 . VAL A 1 282 ? -23.732 -6.675 21.421 1.0 82.69 ? 282 VAL A CG2 1 R5DZ73 UNP 282 V ATOM 2300 N N . GLU A 1 283 ? -25.100 -11.204 20.595 1.0 87.44 ? 283 GLU A N 1 R5DZ73 UNP 283 E ATOM 2301 C CA . GLU A 1 283 ? -25.012 -12.605 20.143 1.0 87.44 ? 283 GLU A CA 1 R5DZ73 UNP 283 E ATOM 2302 C C . GLU A 1 283 ? -23.808 -12.824 19.215 1.0 87.44 ? 283 GLU A C 1 R5DZ73 UNP 283 E ATOM 2303 C CB . GLU A 1 283 ? -26.324 -12.986 19.432 1.0 87.44 ? 283 GLU A CB 1 R5DZ73 UNP 283 E ATOM 2304 O O . GLU A 1 283 ? -23.088 -13.813 19.339 1.0 87.44 ? 283 GLU A O 1 R5DZ73 UNP 283 E ATOM 2305 C CG . GLU A 1 283 ? -26.401 -14.479 19.070 1.0 87.44 ? 283 GLU A CG 1 R5DZ73 UNP 283 E ATOM 2306 C CD . GLU A 1 283 ? -27.606 -14.835 18.183 1.0 87.44 ? 283 GLU A CD 1 R5DZ73 UNP 283 E ATOM 2307 O OE1 . GLU A 1 283 ? -27.497 -15.857 17.459 1.0 87.44 ? 283 GLU A OE1 1 R5DZ73 UNP 283 E ATOM 2308 O OE2 . GLU A 1 283 ? -28.633 -14.121 18.227 1.0 87.44 ? 283 GLU A OE2 1 R5DZ73 UNP 283 E ATOM 2309 N N . GLU A 1 284 ? -23.568 -11.869 18.318 1.0 90.81 ? 284 GLU A N 1 R5DZ73 UNP 284 E ATOM 2310 C CA . GLU A 1 284 ? -22.458 -11.862 17.373 1.0 90.81 ? 284 GLU A CA 1 R5DZ73 UNP 284 E ATOM 2311 C C . GLU A 1 284 ? -21.091 -11.843 18.058 1.0 90.81 ? 284 GLU A C 1 R5DZ73 UNP 284 E ATOM 2312 C CB . GLU A 1 284 ? -22.564 -10.619 16.478 1.0 90.81 ? 284 GLU A CB 1 R5DZ73 UNP 284 E ATOM 2313 O O . GLU A 1 284 ? -20.213 -12.611 17.671 1.0 90.81 ? 284 GLU A O 1 R5DZ73 UNP 284 E ATOM 2314 C CG . GLU A 1 284 ? -23.703 -10.647 15.453 1.0 90.81 ? 284 GLU A CG 1 R5DZ73 UNP 284 E ATOM 2315 C CD . GLU A 1 284 ? -25.123 -10.387 15.988 1.0 90.81 ? 284 GLU A CD 1 R5DZ73 UNP 284 E ATOM 2316 O OE1 . GLU A 1 284 ? -26.060 -10.594 15.181 1.0 90.81 ? 284 GLU A OE1 1 R5DZ73 UNP 284 E ATOM 2317 O OE2 . GLU A 1 284 ? -25.302 -10.047 17.170 1.0 90.81 ? 284 GLU A OE2 1 R5DZ73 UNP 284 E ATOM 2318 N N . THR A 1 285 ? -20.905 -10.992 19.072 1.0 92.12 ? 285 THR A N 1 R5DZ73 UNP 285 T ATOM 2319 C CA . THR A 1 285 ? -19.623 -10.900 19.784 1.0 92.12 ? 285 THR A CA 1 R5DZ73 UNP 285 T ATOM 2320 C C . THR A 1 285 ? -19.363 -12.162 20.594 1.0 92.12 ? 285 THR A C 1 R5DZ73 UNP 285 T ATOM 2321 C CB . THR A 1 285 ? -19.530 -9.663 20.691 1.0 92.12 ? 285 THR A CB 1 R5DZ73 UNP 285 T ATOM 2322 O O . THR A 1 285 ? -18.252 -12.681 20.564 1.0 92.12 ? 285 THR A O 1 R5DZ73 UNP 285 T ATOM 2323 C CG2 . THR A 1 285 ? -19.492 -8.369 19.887 1.0 92.12 ? 285 THR A CG2 1 R5DZ73 UNP 285 T ATOM 2324 O OG1 . THR A 1 285 ? -20.622 -9.552 21.569 1.0 92.12 ? 285 THR A OG1 1 R5DZ73 UNP 285 T ATOM 2325 N N . ASN A 1 286 ? -20.392 -12.713 21.242 1.0 92.12 ? 286 ASN A N 1 R5DZ73 UNP 286 N ATOM 2326 C CA . ASN A 1 286 ? -20.287 -13.975 21.974 1.0 92.12 ? 286 ASN A CA 1 R5DZ73 UNP 286 N ATOM 2327 C C . ASN A 1 286 ? -19.903 -15.145 21.055 1.0 92.12 ? 286 ASN A C 1 R5DZ73 UNP 286 N ATOM 2328 C CB . ASN A 1 286 ? -21.623 -14.241 22.690 1.0 92.12 ? 286 ASN A CB 1 R5DZ73 UNP 286 N ATOM 2329 O O . ASN A 1 286 ? -19.043 -15.949 21.413 1.0 92.12 ? 286 ASN A O 1 R5DZ73 UNP 286 N ATOM 2330 C CG . ASN A 1 286 ? -21.847 -13.359 23.910 1.0 92.12 ? 286 ASN A CG 1 R5DZ73 UNP 286 N ATOM 2331 N ND2 . ASN A 1 286 ? -23.033 -13.394 24.475 1.0 92.12 ? 286 ASN A ND2 1 R5DZ73 UNP 286 N ATOM 2332 O OD1 . ASN A 1 286 ? -20.964 -12.685 24.410 1.0 92.12 ? 286 ASN A OD1 1 R5DZ73 UNP 286 N ATOM 2333 N N . LEU A 1 287 ? -20.507 -15.228 19.865 1.0 94.06 ? 287 LEU A N 1 R5DZ73 UNP 287 L ATOM 2334 C CA . LEU A 1 287 ? -20.153 -16.245 18.875 1.0 94.06 ? 287 LEU A CA 1 R5DZ73 UNP 287 L ATOM 2335 C C . LEU A 1 287 ? -18.711 -16.077 18.383 1.0 94.06 ? 287 LEU A C 1 R5DZ73 UNP 287 L ATOM 2336 C CB . LEU A 1 287 ? -21.154 -16.181 17.713 1.0 94.06 ? 287 LEU A CB 1 R5DZ73 UNP 287 L ATOM 2337 O O . LEU A 1 287 ? -17.954 -17.043 18.368 1.0 94.06 ? 287 LEU A O 1 R5DZ73 UNP 287 L ATOM 2338 C CG . LEU A 1 287 ? -20.865 -17.215 16.610 1.0 94.06 ? 287 LEU A CG 1 R5DZ73 UNP 287 L ATOM 2339 C CD1 . LEU A 1 287 ? -20.902 -18.638 17.163 1.0 94.06 ? 287 LEU A CD1 1 R5DZ73 UNP 287 L ATOM 2340 C CD2 . LEU A 1 287 ? -21.914 -17.074 15.513 1.0 94.06 ? 287 LEU A CD2 1 R5DZ73 UNP 287 L ATOM 2341 N N . ALA A 1 288 ? -18.316 -14.852 18.033 1.0 95.19 ? 288 ALA A N 1 R5DZ73 UNP 288 A ATOM 2342 C CA . ALA A 1 288 ? -16.959 -14.560 17.585 1.0 95.19 ? 288 ALA A CA 1 R5DZ73 UNP 288 A ATOM 2343 C C . ALA A 1 288 ? -15.911 -14.935 18.642 1.0 95.19 ? 288 ALA A C 1 R5DZ73 UNP 288 A ATOM 2344 C CB . ALA A 1 288 ? -16.885 -13.079 17.223 1.0 95.19 ? 288 ALA A CB 1 R5DZ73 UNP 288 A ATOM 2345 O O . ALA A 1 288 ? -14.931 -15.600 18.319 1.0 95.19 ? 288 ALA A O 1 R5DZ73 UNP 288 A ATOM 2346 N N . PHE A 1 289 ? -16.137 -14.590 19.914 1.0 93.69 ? 289 PHE A N 1 R5DZ73 UNP 289 F ATOM 2347 C CA . PHE A 1 289 ? -15.234 -14.991 20.995 1.0 93.69 ? 289 PHE A CA 1 R5DZ73 UNP 289 F ATOM 2348 C C . PHE A 1 289 ? -15.187 -16.505 21.200 1.0 93.69 ? 289 PHE A C 1 R5DZ73 UNP 289 F ATOM 2349 C CB . PHE A 1 289 ? -15.599 -14.278 22.304 1.0 93.69 ? 289 PHE A CB 1 R5DZ73 UNP 289 F ATOM 2350 O O . PHE A 1 289 ? -14.113 -17.031 21.471 1.0 93.69 ? 289 PHE A O 1 R5DZ73 UNP 289 F ATOM 2351 C CG . PHE A 1 289 ? -15.094 -12.852 22.373 1.0 93.69 ? 289 PHE A CG 1 R5DZ73 UNP 289 F ATOM 2352 C CD1 . PHE A 1 289 ? -13.713 -12.598 22.265 1.0 93.69 ? 289 PHE A CD1 1 R5DZ73 UNP 289 F ATOM 2353 C CD2 . PHE A 1 289 ? -15.987 -11.776 22.535 1.0 93.69 ? 289 PHE A CD2 1 R5DZ73 UNP 289 F ATOM 2354 C CE1 . PHE A 1 289 ? -13.241 -11.277 22.275 1.0 93.69 ? 289 PHE A CE1 1 R5DZ73 UNP 289 F ATOM 2355 C CE2 . PHE A 1 289 ? -15.508 -10.454 22.569 1.0 93.69 ? 289 PHE A CE2 1 R5DZ73 UNP 289 F ATOM 2356 C CZ . PHE A 1 289 ? -14.132 -10.205 22.436 1.0 93.69 ? 289 PHE A CZ 1 R5DZ73 UNP 289 F ATOM 2357 N N . SER A 1 290 ? -16.306 -17.213 21.025 1.0 94.00 ? 290 SER A N 1 R5DZ73 UNP 290 S ATOM 2358 C CA . SER A 1 290 ? -16.320 -18.678 21.090 1.0 94.00 ? 290 SER A CA 1 R5DZ73 UNP 290 S ATOM 2359 C C . SER A 1 290 ? -15.495 -19.320 19.970 1.0 94.00 ? 290 SER A C 1 R5DZ73 UNP 290 S ATOM 2360 C CB . SER A 1 290 ? -17.760 -19.187 21.047 1.0 94.00 ? 290 SER A CB 1 R5DZ73 UNP 290 S ATOM 2361 O O . SER A 1 290 ? -14.781 -20.285 20.226 1.0 94.00 ? 290 SER A O 1 R5DZ73 UNP 290 S ATOM 2362 O OG . SER A 1 290 ? -17.791 -20.594 21.161 1.0 94.00 ? 290 SER A OG 1 R5DZ73 UNP 290 S ATOM 2363 N N . ILE A 1 291 ? -15.554 -18.782 18.749 1.0 95.44 ? 291 ILE A N 1 R5DZ73 UNP 291 I ATOM 2364 C CA . ILE A 1 291 ? -14.713 -19.218 17.622 1.0 95.44 ? 291 ILE A CA 1 R5DZ73 UNP 291 I ATOM 2365 C C . ILE A 1 291 ? -13.237 -18.941 17.927 1.0 95.44 ? 291 ILE A C 1 R5DZ73 UNP 291 I ATOM 2366 C CB . ILE A 1 291 ? -15.174 -18.509 16.327 1.0 95.44 ? 291 ILE A CB 1 R5DZ73 UNP 291 I ATOM 2367 O O . ILE A 1 291 ? -12.399 -19.830 17.811 1.0 95.44 ? 291 ILE A O 1 R5DZ73 UNP 291 I ATOM 2368 C CG1 . ILE A 1 291 ? -16.560 -19.034 15.889 1.0 95.44 ? 291 ILE A CG1 1 R5DZ73 UNP 291 I ATOM 2369 C CG2 . ILE A 1 291 ? -14.155 -18.650 15.182 1.0 95.44 ? 291 ILE A CG2 1 R5DZ73 UNP 291 I ATOM 2370 C CD1 . ILE A 1 291 ? -17.226 -18.124 14.850 1.0 95.44 ? 291 ILE A CD1 1 R5DZ73 UNP 291 I ATOM 2371 N N . ILE A 1 292 ? -12.922 -17.723 18.377 1.0 95.75 ? 292 ILE A N 1 R5DZ73 UNP 292 I ATOM 2372 C CA . ILE A 1 292 ? -11.558 -17.320 18.742 1.0 95.75 ? 292 ILE A CA 1 R5DZ73 UNP 292 I ATOM 2373 C C . ILE A 1 292 ? -10.988 -18.237 19.832 1.0 95.75 ? 292 ILE A C 1 R5DZ73 UNP 292 I ATOM 2374 C CB . ILE A 1 292 ? -11.554 -15.834 19.166 1.0 95.75 ? 292 ILE A CB 1 R5DZ73 UNP 292 I ATOM 2375 O O . ILE A 1 292 ? -9.852 -18.686 19.718 1.0 95.75 ? 292 ILE A O 1 R5DZ73 UNP 292 I ATOM 2376 C CG1 . ILE A 1 292 ? -11.796 -14.918 17.943 1.0 95.75 ? 292 ILE A CG1 1 R5DZ73 UNP 292 I ATOM 2377 C CG2 . ILE A 1 292 ? -10.229 -15.453 19.842 1.0 95.75 ? 292 ILE A CG2 1 R5DZ73 UNP 292 I ATOM 2378 C CD1 . ILE A 1 292 ? -12.205 -13.485 18.314 1.0 95.75 ? 292 ILE A CD1 1 R5DZ73 UNP 292 I ATOM 2379 N N . GLU A 1 293 ? -11.766 -18.550 20.871 1.0 94.75 ? 293 GLU A N 1 R5DZ73 UNP 293 E ATOM 2380 C CA . GLU A 1 293 ? -11.347 -19.453 21.946 1.0 94.75 ? 293 GLU A CA 1 R5DZ73 UNP 293 E ATOM 2381 C C . GLU A 1 293 ? -11.033 -20.858 21.415 1.0 94.75 ? 293 GLU A C 1 R5DZ73 UNP 293 E ATOM 2382 C CB . GLU A 1 293 ? -12.429 -19.487 23.039 1.0 94.75 ? 293 GLU A CB 1 R5DZ73 UNP 293 E ATOM 2383 O O . GLU A 1 293 ? -9.991 -21.412 21.761 1.0 94.75 ? 293 GLU A O 1 R5DZ73 UNP 293 E ATOM 2384 C CG . GLU A 1 293 ? -12.004 -20.313 24.266 1.0 94.75 ? 293 GLU A CG 1 R5DZ73 UNP 293 E ATOM 2385 C CD . GLU A 1 293 ? -13.034 -20.302 25.411 1.0 94.75 ? 293 GLU A CD 1 R5DZ73 UNP 293 E ATOM 2386 O OE1 . GLU A 1 293 ? -12.648 -20.731 26.526 1.0 94.75 ? 293 GLU A OE1 1 R5DZ73 UNP 293 E ATOM 2387 O OE2 . GLU A 1 293 ? -14.196 -19.887 25.192 1.0 94.75 ? 293 GLU A OE2 1 R5DZ73 UNP 293 E ATOM 2388 N N . GLN A 1 294 ? -11.874 -21.407 20.532 1.0 94.81 ? 294 GLN A N 1 R5DZ73 UNP 294 Q ATOM 2389 C CA . GLN A 1 294 ? -11.619 -22.703 19.895 1.0 94.81 ? 294 GLN A CA 1 R5DZ73 UNP 294 Q ATOM 2390 C C . GLN A 1 294 ? -10.297 -22.701 19.114 1.0 94.81 ? 294 GLN A C 1 R5DZ73 UNP 294 Q ATOM 2391 C CB . GLN A 1 294 ? -12.786 -23.077 18.969 1.0 94.81 ? 294 GLN A CB 1 R5DZ73 UNP 294 Q ATOM 2392 O O . GLN A 1 294 ? -9.491 -23.616 19.281 1.0 94.81 ? 294 GLN A O 1 R5DZ73 UNP 294 Q ATOM 2393 C CG . GLN A 1 294 ? -14.047 -23.495 19.732 1.0 94.81 ? 294 GLN A CG 1 R5DZ73 UNP 294 Q ATOM 2394 C CD . GLN A 1 294 ? -15.199 -23.749 18.768 1.0 94.81 ? 294 GLN A CD 1 R5DZ73 UNP 294 Q ATOM 2395 N NE2 . GLN A 1 294 ? -16.175 -22.869 18.697 1.0 94.81 ? 294 GLN A NE2 1 R5DZ73 UNP 294 Q ATOM 2396 O OE1 . GLN A 1 294 ? -15.227 -24.740 18.057 1.0 94.81 ? 294 GLN A OE1 1 R5DZ73 UNP 294 Q ATOM 2397 N N . ILE A 1 295 ? -10.029 -21.650 18.332 1.0 95.19 ? 295 ILE A N 1 R5DZ73 UNP 295 I ATOM 2398 C CA . ILE A 1 295 ? -8.779 -21.519 17.567 1.0 95.19 ? 295 ILE A CA 1 R5DZ73 UNP 295 I ATOM 2399 C C . ILE A 1 295 ? -7.576 -21.407 18.511 1.0 95.19 ? 295 ILE A C 1 R5DZ73 UNP 295 I ATOM 2400 C CB . ILE A 1 295 ? -8.842 -20.323 16.594 1.0 95.19 ? 295 ILE A CB 1 R5DZ73 UNP 295 I ATOM 2401 O O . ILE A 1 295 ? -6.590 -22.110 18.320 1.0 95.19 ? 295 ILE A O 1 R5DZ73 UNP 295 I ATOM 2402 C CG1 . ILE A 1 295 ? -10.000 -20.472 15.580 1.0 95.19 ? 295 ILE A CG1 1 R5DZ73 UNP 295 I ATOM 2403 C CG2 . ILE A 1 295 ? -7.517 -20.196 15.818 1.0 95.19 ? 295 ILE A CG2 1 R5DZ73 UNP 295 I ATOM 2404 C CD1 . ILE A 1 295 ? -10.407 -19.125 14.978 1.0 95.19 ? 295 ILE A CD1 1 R5DZ73 UNP 295 I ATOM 2405 N N . VAL A 1 296 ? -7.658 -20.601 19.577 1.0 95.00 ? 296 VAL A N 1 R5DZ73 UNP 296 V ATOM 2406 C CA . VAL A 1 296 ? -6.594 -20.500 20.595 1.0 95.00 ? 296 VAL A CA 1 R5DZ73 UNP 296 V ATOM 2407 C C . VAL A 1 296 ? -6.310 -21.859 21.241 1.0 95.00 ? 296 VAL A C 1 R5DZ73 UNP 296 V ATOM 2408 C CB . VAL A 1 296 ? -6.967 -19.471 21.687 1.0 95.00 ? 296 VAL A CB 1 R5DZ73 UNP 296 V ATOM 2409 O O . VAL A 1 296 ? -5.149 -22.200 21.483 1.0 95.00 ? 296 VAL A O 1 R5DZ73 UNP 296 V ATOM 2410 C CG1 . VAL A 1 296 ? -6.041 -19.514 22.912 1.0 95.00 ? 296 VAL A CG1 1 R5DZ73 UNP 296 V ATOM 2411 C CG2 . VAL A 1 296 ? -6.895 -18.036 21.159 1.0 95.00 ? 296 VAL A CG2 1 R5DZ73 UNP 296 V ATOM 2412 N N . MET A 1 297 ? -7.342 -22.640 21.569 1.0 93.56 ? 297 MET A N 1 R5DZ73 UNP 297 M ATOM 2413 C CA . MET A 1 297 ? -7.152 -23.967 22.160 1.0 93.56 ? 297 MET A CA 1 R5DZ73 UNP 297 M ATOM 2414 C C . MET A 1 297 ? -6.483 -24.922 21.171 1.0 93.56 ? 297 MET A C 1 R5DZ73 UNP 297 M ATOM 2415 C CB . MET A 1 297 ? -8.481 -24.543 22.670 1.0 93.56 ? 297 MET A CB 1 R5DZ73 UNP 297 M ATOM 2416 O O . MET A 1 297 ? -5.552 -25.631 21.562 1.0 93.56 ? 297 MET A O 1 R5DZ73 UNP 297 M ATOM 2417 C CG . MET A 1 297 ? -9.042 -23.748 23.855 1.0 93.56 ? 297 MET A CG 1 R5DZ73 UNP 297 M ATOM 2418 S SD . MET A 1 297 ? -8.014 -23.681 25.354 1.0 93.56 ? 297 MET A SD 1 R5DZ73 UNP 297 M ATOM 2419 C CE . MET A 1 297 ? -8.889 -22.313 26.161 1.0 93.56 ? 297 MET A CE 1 R5DZ73 UNP 297 M ATOM 2420 N N . ALA A 1 298 ? -6.891 -24.885 19.903 1.0 93.50 ? 298 ALA A N 1 R5DZ73 UNP 298 A ATOM 2421 C CA . ALA A 1 298 ? -6.332 -25.721 18.850 1.0 93.50 ? 298 ALA A CA 1 R5DZ73 UNP 298 A ATOM 2422 C C . ALA A 1 298 ? -4.883 -25.348 18.495 1.0 93.50 ? 298 ALA A C 1 R5DZ73 UNP 298 A ATOM 2423 C CB . ALA A 1 298 ? -7.296 -25.691 17.660 1.0 93.50 ? 298 ALA A CB 1 R5DZ73 UNP 298 A ATOM 2424 O O . ALA A 1 298 ? -4.012 -26.217 18.453 1.0 93.50 ? 298 ALA A O 1 R5DZ73 UNP 298 A ATOM 2425 N N . HIS A 1 299 ? -4.584 -24.054 18.354 1.0 92.12 ? 299 HIS A N 1 R5DZ73 UNP 299 H ATOM 2426 C CA . HIS A 1 299 ? -3.232 -23.529 18.120 1.0 92.12 ? 299 HIS A CA 1 R5DZ73 UNP 299 H ATOM 2427 C C . HIS A 1 299 ? -2.258 -23.911 19.232 1.0 92.12 ? 299 HIS A C 1 R5DZ73 UNP 299 H ATOM 2428 C CB . HIS A 1 299 ? -3.310 -22.006 17.953 1.0 92.12 ? 299 HIS A CB 1 R5DZ73 UNP 299 H ATOM 2429 O O . HIS A 1 299 ? -1.136 -24.338 18.980 1.0 92.12 ? 299 HIS A O 1 R5DZ73 UNP 299 H ATOM 2430 C CG . HIS A 1 299 ? -2.005 -21.427 17.480 1.0 92.12 ? 299 HIS A CG 1 R5DZ73 UNP 299 H ATOM 2431 C CD2 . HIS A 1 299 ? -0.950 -21.069 18.266 1.0 92.12 ? 299 HIS A CD2 1 R5DZ73 UNP 299 H ATOM 2432 N ND1 . HIS A 1 299 ? -1.628 -21.326 16.143 1.0 92.12 ? 299 HIS A ND1 1 R5DZ73 UNP 299 H ATOM 2433 C CE1 . HIS A 1 299 ? -0.362 -20.883 16.156 1.0 92.12 ? 299 HIS A CE1 1 R5DZ73 UNP 299 H ATOM 2434 N NE2 . HIS A 1 299 ? 0.067 -20.708 17.413 1.0 92.12 ? 299 HIS A NE2 1 R5DZ73 UNP 299 H ATOM 2435 N N . ASN A 1 300 ? -2.710 -23.855 20.485 1.0 90.94 ? 300 ASN A N 1 R5DZ73 UNP 300 N ATOM 2436 C CA . ASN A 1 300 ? -1.893 -24.243 21.633 1.0 90.94 ? 300 ASN A CA 1 R5DZ73 UNP 300 N ATOM 2437 C C . ASN A 1 300 ? -1.824 -25.768 21.861 1.0 90.94 ? 300 ASN A C 1 R5DZ73 UNP 300 N ATOM 2438 C CB . ASN A 1 300 ? -2.400 -23.480 22.864 1.0 90.94 ? 300 ASN A CB 1 R5DZ73 UNP 300 N ATOM 2439 O O . ASN A 1 300 ? -1.296 -26.201 22.890 1.0 90.94 ? 300 ASN A O 1 R5DZ73 UNP 300 N ATOM 2440 C CG . ASN A 1 300 ? -2.154 -21.986 22.760 1.0 90.94 ? 300 ASN A CG 1 R5DZ73 UNP 300 N ATOM 2441 N ND2 . ASN A 1 300 ? -3.116 -21.178 23.118 1.0 90.94 ? 300 ASN A ND2 1 R5DZ73 UNP 300 N ATOM 2442 O OD1 . ASN A 1 300 ? -1.089 -21.512 22.421 1.0 90.94 ? 300 ASN A OD1 1 R5DZ73 UNP 300 N ATOM 2443 N N . GLY A 1 301 ? -2.388 -26.584 20.961 1.0 88.31 ? 301 GLY A N 1 R5DZ73 UNP 301 G ATOM 2444 C CA . GLY A 1 301 ? -2.413 -28.046 21.065 1.0 88.31 ? 301 GLY A CA 1 R5DZ73 UNP 301 G ATOM 2445 C C . GLY A 1 301 ? -3.201 -28.576 22.267 1.0 88.31 ? 301 GLY A C 1 R5DZ73 UNP 301 G ATOM 2446 O O . GLY A 1 301 ? -2.891 -29.653 22.781 1.0 88.31 ? 301 GLY A O 1 R5DZ73 UNP 301 G ATOM 2447 N N . LYS A 1 302 ? -4.171 -27.801 22.770 1.0 84.19 ? 302 LYS A N 1 R5DZ73 UNP 302 K ATOM 2448 C CA . LYS A 1 302 ? -5.013 -28.163 23.921 1.0 84.19 ? 302 LYS A CA 1 R5DZ73 UNP 302 K ATOM 2449 C C . LYS A 1 302 ? -6.299 -28.882 23.518 1.0 84.19 ? 302 LYS A C 1 R5DZ73 UNP 302 K ATOM 2450 C CB . LYS A 1 302 ? -5.362 -26.919 24.747 1.0 84.19 ? 302 LYS A CB 1 R5DZ73 UNP 302 K ATOM 2451 O O . LYS A 1 302 ? -6.810 -29.642 24.338 1.0 84.19 ? 302 LYS A O 1 R5DZ73 UNP 302 K ATOM 2452 C CG . LYS A 1 302 ? -4.141 -26.280 25.420 1.0 84.19 ? 302 LYS A CG 1 R5DZ73 UNP 302 K ATOM 2453 C CD . LYS A 1 302 ? -4.596 -25.043 26.199 1.0 84.19 ? 302 LYS A CD 1 R5DZ73 UNP 302 K ATOM 2454 C CE . LYS A 1 302 ? -3.404 -24.334 26.841 1.0 84.19 ? 302 LYS A CE 1 R5DZ73 UNP 302 K ATOM 2455 N NZ . LYS A 1 302 ? -3.813 -23.000 27.345 1.0 84.19 ? 302 LYS A NZ 1 R5DZ73 UNP 302 K ATOM 2456 N N . ASP A 1 303 ? -6.802 -28.639 22.310 1.0 86.69 ? 303 ASP A N 1 R5DZ73 UNP 303 D ATOM 2457 C CA . ASP A 1 303 ? -8.000 -29.280 21.757 1.0 86.69 ? 303 ASP A CA 1 R5DZ73 UNP 303 D ATOM 2458 C C . ASP A 1 303 ? -7.902 -29.403 20.226 1.0 86.69 ? 303 ASP A C 1 R5DZ73 UNP 303 D ATOM 2459 C CB . ASP A 1 303 ? -9.256 -28.490 22.179 1.0 86.69 ? 303 ASP A CB 1 R5DZ73 UNP 303 D ATOM 2460 O O . ASP A 1 303 ? -6.997 -28.831 19.623 1.0 86.69 ? 303 ASP A O 1 R5DZ73 UNP 303 D ATOM 2461 C CG . ASP A 1 303 ? -10.486 -29.389 22.378 1.0 86.69 ? 303 ASP A CG 1 R5DZ73 UNP 303 D ATOM 2462 O OD1 . ASP A 1 303 ? -10.453 -30.555 21.921 1.0 86.69 ? 303 ASP A OD1 1 R5DZ73 UNP 303 D ATOM 2463 O OD2 . ASP A 1 303 ? -11.412 -28.938 23.091 1.0 86.69 ? 303 ASP A OD2 1 R5DZ73 UNP 303 D ATOM 2464 N N . GLU A 1 304 ? -8.808 -30.146 19.596 1.0 86.38 ? 304 GLU A N 1 R5DZ73 UNP 304 E ATOM 2465 C CA . GLU A 1 304 ? -8.977 -30.135 18.136 1.0 86.38 ? 304 GLU A CA 1 R5DZ73 UNP 304 E ATOM 2466 C C . GLU A 1 304 ? -10.016 -29.082 17.735 1.0 86.38 ? 304 GLU A C 1 R5DZ73 UNP 304 E ATOM 2467 C CB . GLU A 1 304 ? -9.329 -31.535 17.595 1.0 86.38 ? 304 GLU A CB 1 R5DZ73 UNP 304 E ATOM 2468 O O . GLU A 1 304 ? -10.975 -28.819 18.464 1.0 86.38 ? 304 GLU A O 1 R5DZ73 UNP 304 E ATOM 2469 C CG . GLU A 1 304 ? -8.123 -32.492 17.665 1.0 86.38 ? 304 GLU A CG 1 R5DZ73 UNP 304 E ATOM 2470 C CD . GLU A 1 304 ? -8.393 -33.919 17.141 1.0 86.38 ? 304 GLU A CD 1 R5DZ73 UNP 304 E ATOM 2471 O OE1 . GLU A 1 304 ? -7.428 -34.725 17.146 1.0 86.38 ? 304 GLU A OE1 1 R5DZ73 UNP 304 E ATOM 2472 O OE2 . GLU A 1 304 ? -9.547 -34.244 16.783 1.0 86.38 ? 304 GLU A OE2 1 R5DZ73 UNP 304 E ATOM 2473 N N . LEU A 1 305 ? -9.828 -28.456 16.571 1.0 89.50 ? 305 LEU A N 1 R5DZ73 UNP 305 L ATOM 2474 C CA . LEU A 1 305 ? -10.802 -27.496 16.062 1.0 89.50 ? 305 LEU A CA 1 R5DZ73 UNP 305 L ATOM 2475 C C . LEU A 1 305 ? -12.086 -28.231 15.651 1.0 89.50 ? 305 LEU A C 1 R5DZ73 UNP 305 L ATOM 2476 C CB . LEU A 1 305 ? -10.190 -26.698 14.900 1.0 89.50 ? 305 LEU A CB 1 R5DZ73 UNP 305 L ATOM 2477 O O . LEU A 1 305 ? -12.026 -29.236 14.943 1.0 89.50 ? 305 LEU A O 1 R5DZ73 UNP 305 L ATOM 2478 C CG . LEU A 1 305 ? -10.975 -25.413 14.588 1.0 89.50 ? 305 LEU A CG 1 R5DZ73 UNP 305 L ATOM 2479 C CD1 . LEU A 1 305 ? -10.755 -24.360 15.680 1.0 89.50 ? 305 LEU A CD1 1 R5DZ73 UNP 305 L ATOM 2480 C CD2 . LEU A 1 305 ? -10.503 -24.819 13.267 1.0 89.50 ? 305 LEU A CD2 1 R5DZ73 UNP 305 L ATOM 2481 N N . SER A 1 306 ? -13.244 -27.728 16.083 1.0 88.19 ? 306 SER A N 1 R5DZ73 UNP 306 S ATOM 2482 C CA . SER A 1 306 ? -14.538 -28.337 15.756 1.0 88.19 ? 306 SER A CA 1 R5DZ73 UNP 306 S ATOM 2483 C C . SER A 1 306 ? -14.801 -28.335 14.247 1.0 88.19 ? 306 SER A C 1 R5DZ73 UNP 306 S ATOM 2484 C CB . SER A 1 306 ? -15.667 -27.584 16.463 1.0 88.19 ? 306 SER A CB 1 R5DZ73 UNP 306 S ATOM 2485 O O . SER A 1 306 ? -14.656 -27.302 13.594 1.0 88.19 ? 306 SER A O 1 R5DZ73 UNP 306 S ATOM 2486 O OG . SER A 1 306 ? -16.902 -28.228 16.211 1.0 88.19 ? 306 SER A OG 1 R5DZ73 UNP 306 S ATOM 2487 N N . GLU A 1 307 ? -15.280 -29.459 13.704 1.0 82.75 ? 307 GLU A N 1 R5DZ73 UNP 307 E ATOM 2488 C CA . GLU A 1 307 ? -15.732 -29.550 12.304 1.0 82.75 ? 307 GLU A CA 1 R5DZ73 UNP 307 E ATOM 2489 C C . GLU A 1 307 ? -16.942 -28.631 12.026 1.0 82.75 ? 307 GLU A C 1 R5DZ73 UNP 307 E ATOM 2490 C CB . GLU A 1 307 ? -16.075 -31.011 11.943 1.0 82.75 ? 307 GLU A CB 1 R5DZ73 UNP 307 E ATOM 2491 O O . GLU A 1 307 ? -17.123 -28.162 10.902 1.0 82.75 ? 307 GLU A O 1 R5DZ73 UNP 307 E ATOM 2492 C CG . GLU A 1 307 ? -14.858 -31.961 11.955 1.0 82.75 ? 307 GLU A CG 1 R5DZ73 UNP 307 E ATOM 2493 C CD . GLU A 1 307 ? -15.169 -33.400 11.476 1.0 82.75 ? 307 GLU A CD 1 R5DZ73 UNP 307 E ATOM 2494 O OE1 . GLU A 1 307 ? -14.216 -34.212 11.390 1.0 82.75 ? 307 GLU A OE1 1 R5DZ73 UNP 307 E ATOM 2495 O OE2 . GLU A 1 307 ? -16.347 -33.725 11.193 1.0 82.75 ? 307 GLU A OE2 1 R5DZ73 UNP 307 E ATOM 2496 N N . ASP A 1 308 ? -17.726 -28.303 13.060 1.0 87.38 ? 308 ASP A N 1 R5DZ73 UNP 308 D ATOM 2497 C CA . ASP A 1 308 ? -18.927 -27.464 12.954 1.0 87.38 ? 308 ASP A CA 1 R5DZ73 UNP 308 D ATOM 2498 C C . ASP A 1 308 ? -18.606 -25.953 12.897 1.0 87.38 ? 308 ASP A C 1 R5DZ73 UNP 308 D ATOM 2499 C CB . ASP A 1 308 ? -19.897 -27.778 14.110 1.0 87.38 ? 308 ASP A CB 1 R5DZ73 UNP 308 D ATOM 2500 O O . ASP A 1 308 ? -19.505 -25.133 12.704 1.0 87.38 ? 308 ASP A O 1 R5DZ73 UNP 308 D ATOM 2501 C CG . ASP A 1 308 ? -20.432 -29.220 14.147 1.0 87.38 ? 308 ASP A CG 1 R5DZ73 UNP 308 D ATOM 2502 O OD1 . ASP A 1 308 ? -20.507 -29.875 13.084 1.0 87.38 ? 308 ASP A OD1 1 R5DZ73 UNP 308 D ATOM 2503 O OD2 . ASP A 1 308 ? -20.793 -29.666 15.264 1.0 87.38 ? 308 ASP A OD2 1 R5DZ73 UNP 308 D ATOM 2504 N N . ILE A 1 309 ? -17.333 -25.549 13.027 1.0 89.75 ? 309 ILE A N 1 R5DZ73 UNP 309 I ATOM 2505 C CA . ILE A 1 309 ? -16.930 -24.128 13.044 1.0 89.75 ? 309 ILE A CA 1 R5DZ73 UNP 309 I ATOM 2506 C C . ILE A 1 309 ? -17.326 -23.385 11.757 1.0 89.75 ? 309 ILE A C 1 R5DZ73 UNP 309 I ATOM 2507 C CB . ILE A 1 309 ? -15.416 -24.026 13.327 1.0 89.75 ? 309 ILE A CB 1 R5DZ73 UNP 309 I ATOM 2508 O O . ILE A 1 309 ? -17.626 -22.191 11.773 1.0 89.75 ? 309 ILE A O 1 R5DZ73 UNP 309 I ATOM 2509 C CG1 . ILE A 1 309 ? -15.064 -22.647 13.921 1.0 89.75 ? 309 ILE A CG1 1 R5DZ73 UNP 309 I ATOM 2510 C CG2 . ILE A 1 309 ? -14.554 -24.355 12.090 1.0 89.75 ? 309 ILE A CG2 1 R5DZ73 UNP 309 I ATOM 2511 C CD1 . ILE A 1 309 ? -13.648 -22.628 14.503 1.0 89.75 ? 309 ILE A CD1 1 R5DZ73 UNP 309 I ATOM 2512 N N . LEU A 1 310 ? -17.395 -24.110 10.636 1.0 88.19 ? 310 LEU A N 1 R5DZ73 UNP 310 L ATOM 2513 C CA . LEU A 1 310 ? -17.861 -23.578 9.357 1.0 88.19 ? 310 LEU A CA 1 R5DZ73 UNP 310 L ATOM 2514 C C . LEU A 1 310 ? -19.349 -23.209 9.392 1.0 88.19 ? 310 LEU A C 1 R5DZ73 UNP 310 L ATOM 2515 C CB . LEU A 1 310 ? -17.574 -24.601 8.245 1.0 88.19 ? 310 LEU A CB 1 R5DZ73 UNP 310 L ATOM 2516 O O . LEU A 1 310 ? -19.748 -22.216 8.778 1.0 88.19 ? 310 LEU A O 1 R5DZ73 UNP 310 L ATOM 2517 C CG . LEU A 1 310 ? -16.080 -24.852 7.966 1.0 88.19 ? 310 LEU A CG 1 R5DZ73 UNP 310 L ATOM 2518 C CD1 . LEU A 1 310 ? -15.953 -25.892 6.853 1.0 88.19 ? 310 LEU A CD1 1 R5DZ73 UNP 310 L ATOM 2519 C CD2 . LEU A 1 310 ? -15.356 -23.580 7.518 1.0 88.19 ? 310 LEU A CD2 1 R5DZ73 UNP 310 L ATOM 2520 N N . GLU A 1 311 ? -20.173 -23.963 10.125 1.0 90.69 ? 311 GLU A N 1 R5DZ73 UNP 311 E ATOM 2521 C CA . GLU A 1 311 ? -21.587 -23.629 10.309 1.0 90.69 ? 311 GLU A CA 1 R5DZ73 UNP 311 E ATOM 2522 C C . GLU A 1 311 ? -21.743 -22.358 11.148 1.0 90.69 ? 311 GLU A C 1 R5DZ73 UNP 311 E ATOM 2523 C CB . GLU A 1 311 ? -22.377 -24.784 10.949 1.0 90.69 ? 311 GLU A CB 1 R5DZ73 UNP 311 E ATOM 2524 O O . GLU A 1 311 ? -22.602 -21.523 10.847 1.0 90.69 ? 311 GLU A O 1 R5DZ73 UNP 311 E ATOM 2525 C CG . GLU A 1 311 ? -22.371 -26.071 10.105 1.0 90.69 ? 311 GLU A CG 1 R5DZ73 UNP 311 E ATOM 2526 C CD . GLU A 1 311 ? -23.421 -27.108 10.555 1.0 90.69 ? 311 GLU A CD 1 R5DZ73 UNP 311 E ATOM 2527 O OE1 . GLU A 1 311 ? -23.683 -28.039 9.755 1.0 90.69 ? 311 GLU A OE1 1 R5DZ73 UNP 311 E ATOM 2528 O OE2 . GLU A 1 311 ? -24.067 -26.914 11.613 1.0 90.69 ? 311 GLU A OE2 1 R5DZ73 UNP 311 E ATOM 2529 N N . ASP A 1 312 ? -20.876 -22.146 12.139 1.0 92.06 ? 312 ASP A N 1 R5DZ73 UNP 312 D ATOM 2530 C CA . ASP A 1 312 ? -20.887 -20.929 12.949 1.0 92.06 ? 312 ASP A CA 1 R5DZ73 UNP 312 D ATOM 2531 C C . ASP A 1 312 ? -20.617 -19.670 12.111 1.0 92.06 ? 312 ASP A C 1 R5DZ73 UNP 312 D ATOM 2532 C CB . ASP A 1 312 ? -19.900 -21.053 14.120 1.0 92.06 ? 312 ASP A CB 1 R5DZ73 UNP 312 D ATOM 2533 O O . ASP A 1 312 ? -21.297 -18.655 12.298 1.0 92.06 ? 312 ASP A O 1 R5DZ73 UNP 312 D ATOM 2534 C CG . ASP A 1 312 ? -20.450 -21.835 15.318 1.0 92.06 ? 312 ASP A CG 1 R5DZ73 UNP 312 D ATOM 2535 O OD1 . ASP A 1 312 ? -21.688 -21.758 15.548 1.0 92.06 ? 312 ASP A OD1 1 R5DZ73 UNP 312 D ATOM 2536 O OD2 . ASP A 1 312 ? -19.619 -22.363 16.089 1.0 92.06 ? 312 ASP A OD2 1 R5DZ73 UNP 312 D ATOM 2537 N N . PHE A 1 313 ? -19.732 -19.732 11.109 1.0 92.94 ? 313 PHE A N 1 R5DZ73 UNP 313 F ATOM 2538 C CA . PHE A 1 313 ? -19.494 -18.599 10.205 1.0 92.94 ? 313 PHE A CA 1 R5DZ73 UNP 313 F ATOM 2539 C C . PHE A 1 313 ? -20.715 -18.219 9.359 1.0 92.94 ? 313 PHE A C 1 R5DZ73 UNP 313 F ATOM 2540 C CB . PHE A 1 313 ? -18.286 -18.871 9.300 1.0 92.94 ? 313 PHE A CB 1 R5DZ73 UNP 313 F ATOM 2541 O O . PHE A 1 313 ? -20.904 -17.037 9.060 1.0 92.94 ? 313 PHE A O 1 R5DZ73 UNP 313 F ATOM 2542 C CG . PHE A 1 313 ? -16.954 -18.875 10.023 1.0 92.94 ? 313 PHE A CG 1 R5DZ73 UNP 313 F ATOM 2543 C CD1 . PHE A 1 313 ? -16.575 -17.773 10.811 1.0 92.94 ? 313 PHE A CD1 1 R5DZ73 UNP 313 F ATOM 2544 C CD2 . PHE A 1 313 ? -16.077 -19.966 9.893 1.0 92.94 ? 313 PHE A CD2 1 R5DZ73 UNP 313 F ATOM 2545 C CE1 . PHE A 1 313 ? -15.346 -17.771 11.489 1.0 92.94 ? 313 PHE A CE1 1 R5DZ73 UNP 313 F ATOM 2546 C CE2 . PHE A 1 313 ? -14.851 -19.972 10.578 1.0 92.94 ? 313 PHE A CE2 1 R5DZ73 UNP 313 F ATOM 2547 C CZ . PHE A 1 313 ? -14.492 -18.878 11.383 1.0 92.94 ? 313 PHE A CZ 1 R5DZ73 UNP 313 F ATOM 2548 N N . THR A 1 314 ? -21.610 -19.163 9.040 1.0 92.69 ? 314 THR A N 1 R5DZ73 UNP 314 T ATOM 2549 C CA . THR A 1 314 ? -22.860 -18.841 8.317 1.0 92.69 ? 314 THR A CA 1 R5DZ73 UNP 314 T ATOM 2550 C C . THR A 1 314 ? -23.739 -17.864 9.101 1.0 92.69 ? 314 THR A C 1 R5DZ73 UNP 314 T ATOM 2551 C CB . THR A 1 314 ? -23.693 -20.082 7.966 1.0 92.69 ? 314 THR A CB 1 R5DZ73 UNP 314 T ATOM 2552 O O . THR A 1 314 ? -24.492 -17.075 8.529 1.0 92.69 ? 314 THR A O 1 R5DZ73 UNP 314 T ATOM 2553 C CG2 . THR A 1 314 ? -22.890 -21.176 7.265 1.0 92.69 ? 314 THR A CG2 1 R5DZ73 UNP 314 T ATOM 2554 O OG1 . THR A 1 314 ? -24.327 -20.632 9.100 1.0 92.69 ? 314 THR A OG1 1 R5DZ73 UNP 314 T ATOM 2555 N N . ARG A 1 315 ? -23.596 -17.829 10.432 1.0 92.38 ? 315 ARG A N 1 R5DZ73 UNP 315 R ATOM 2556 C CA . ARG A 1 315 ? -24.328 -16.908 11.307 1.0 92.38 ? 315 ARG A CA 1 R5DZ73 UNP 315 R ATOM 2557 C C . ARG A 1 315 ? -23.805 -15.473 11.231 1.0 92.38 ? 315 ARG A C 1 R5DZ73 UNP 315 R ATOM 2558 C CB . ARG A 1 315 ? -24.300 -17.424 12.750 1.0 92.38 ? 315 ARG A CB 1 R5DZ73 UNP 315 R ATOM 2559 O O . ARG A 1 315 ? -24.458 -14.585 11.786 1.0 92.38 ? 315 ARG A O 1 R5DZ73 UNP 315 R ATOM 2560 C CG . ARG A 1 315 ? -24.852 -18.853 12.895 1.0 92.38 ? 315 ARG A CG 1 R5DZ73 UNP 315 R ATOM 2561 C CD . ARG A 1 315 ? -24.643 -19.391 14.311 1.0 92.38 ? 315 ARG A CD 1 R5DZ73 UNP 315 R ATOM 2562 N NE . ARG A 1 315 ? -25.349 -18.597 15.344 1.0 92.38 ? 315 ARG A NE 1 R5DZ73 UNP 315 R ATOM 2563 N NH1 . ARG A 1 315 ? -24.284 -19.581 17.113 1.0 92.38 ? 315 ARG A NH1 1 R5DZ73 UNP 315 R ATOM 2564 N NH2 . ARG A 1 315 ? -25.756 -17.945 17.497 1.0 92.38 ? 315 ARG A NH2 1 R5DZ73 UNP 315 R ATOM 2565 C CZ . ARG A 1 315 ? -25.133 -18.708 16.641 1.0 92.38 ? 315 ARG A CZ 1 R5DZ73 UNP 315 R ATOM 2566 N N . PHE A 1 316 ? -22.679 -15.216 10.564 1.0 94.19 ? 316 PHE A N 1 R5DZ73 UNP 316 F ATOM 2567 C CA . PHE A 1 316 ? -22.175 -13.868 10.280 1.0 94.19 ? 316 PHE A CA 1 R5DZ73 UNP 316 F ATOM 2568 C C . PHE A 1 316 ? -22.616 -13.312 8.921 1.0 94.19 ? 316 PHE A C 1 R5DZ73 UNP 316 F ATOM 2569 C CB . PHE A 1 316 ? -20.647 -13.832 10.421 1.0 94.19 ? 316 PHE A CB 1 R5DZ73 UNP 316 F ATOM 2570 O O . PHE A 1 316 ? -22.437 -12.116 8.679 1.0 94.19 ? 316 PHE A O 1 R5DZ73 UNP 316 F ATOM 2571 C CG . PHE A 1 316 ? -20.097 -14.150 11.800 1.0 94.19 ? 316 PHE A CG 1 R5DZ73 UNP 316 F ATOM 2572 C CD1 . PHE A 1 316 ? -20.762 -13.741 12.976 1.0 94.19 ? 316 PHE A CD1 1 R5DZ73 UNP 316 F ATOM 2573 C CD2 . PHE A 1 316 ? -18.859 -14.807 11.900 1.0 94.19 ? 316 PHE A CD2 1 R5DZ73 UNP 316 F ATOM 2574 C CE1 . PHE A 1 316 ? -20.204 -14.015 14.237 1.0 94.19 ? 316 PHE A CE1 1 R5DZ73 UNP 316 F ATOM 2575 C CE2 . PHE A 1 316 ? -18.299 -15.080 13.159 1.0 94.19 ? 316 PHE A CE2 1 R5DZ73 UNP 316 F ATOM 2576 C CZ . PHE A 1 316 ? -18.978 -14.693 14.325 1.0 94.19 ? 316 PHE A CZ 1 R5DZ73 UNP 316 F ATOM 2577 N N . GLU A 1 317 ? -23.233 -14.123 8.057 1.0 92.56 ? 317 GLU A N 1 R5DZ73 UNP 317 E ATOM 2578 C CA . GLU A 1 317 ? -23.595 -13.720 6.695 1.0 92.56 ? 317 GLU A CA 1 R5DZ73 UNP 317 E ATOM 2579 C C . GLU A 1 317 ? -24.475 -12.454 6.674 1.0 92.56 ? 317 GLU A C 1 R5DZ73 UNP 317 E ATOM 2580 C CB . GLU A 1 317 ? -24.267 -14.894 5.964 1.0 92.56 ? 317 GLU A CB 1 R5DZ73 UNP 317 E ATOM 2581 O O . GLU A 1 317 ? -25.503 -12.349 7.355 1.0 92.56 ? 317 GLU A O 1 R5DZ73 UNP 317 E ATOM 2582 C CG . GLU A 1 317 ? -24.374 -14.635 4.452 1.0 92.56 ? 317 GLU A CG 1 R5DZ73 UNP 317 E ATOM 2583 C CD . GLU A 1 317 ? -25.117 -15.739 3.679 1.0 92.56 ? 317 GLU A CD 1 R5DZ73 UNP 317 E ATOM 2584 O OE1 . GLU A 1 317 ? -25.469 -15.470 2.506 1.0 92.56 ? 317 GLU A OE1 1 R5DZ73 UNP 317 E ATOM 2585 O OE2 . GLU A 1 317 ? -25.393 -16.812 4.259 1.0 92.56 ? 317 GLU A OE2 1 R5DZ73 UNP 317 E ATOM 2586 N N . GLY A 1 318 ? -24.054 -11.451 5.897 1.0 93.00 ? 318 GLY A N 1 R5DZ73 UNP 318 G ATOM 2587 C CA . GLY A 1 318 ? -24.760 -10.179 5.748 1.0 93.00 ? 318 GLY A CA 1 R5DZ73 UNP 318 G ATOM 2588 C C . GLY A 1 318 ? -24.675 -9.245 6.963 1.0 93.00 ? 318 GLY A C 1 R5DZ73 UNP 318 G ATOM 2589 O O . GLY A 1 318 ? -25.283 -8.169 6.940 1.0 93.00 ? 318 GLY A O 1 R5DZ73 UNP 318 G ATOM 2590 N N . LYS A 1 319 ? -24.011 -9.641 8.060 1.0 93.88 ? 319 LYS A N 1 R5DZ73 UNP 319 K ATOM 2591 C CA . LYS A 1 319 ? -23.925 -8.825 9.282 1.0 93.88 ? 319 LYS A CA 1 R5DZ73 UNP 319 K ATOM 2592 C C . LYS A 1 319 ? -22.848 -7.756 9.173 1.0 93.88 ? 319 LYS A C 1 R5DZ73 UNP 319 K ATOM 2593 C CB . LYS A 1 319 ? -23.710 -9.694 10.529 1.0 93.88 ? 319 LYS A CB 1 R5DZ73 UNP 319 K ATOM 2594 O O . LYS A 1 319 ? -23.114 -6.613 9.543 1.0 93.88 ? 319 LYS A O 1 R5DZ73 UNP 319 K ATOM 2595 C CG . LYS A 1 319 ? -24.885 -10.652 10.773 1.0 93.88 ? 319 LYS A CG 1 R5DZ73 UNP 319 K ATOM 2596 C CD . LYS A 1 319 ? -24.776 -11.276 12.165 1.0 93.88 ? 319 LYS A CD 1 R5DZ73 UNP 319 K ATOM 2597 C CE . LYS A 1 319 ? -25.960 -12.203 12.449 1.0 93.88 ? 319 LYS A CE 1 R5DZ73 UNP 319 K ATOM 2598 N NZ . LYS A 1 319 ? -25.797 -12.879 13.755 1.0 93.88 ? 319 LYS A NZ 1 R5DZ73 UNP 319 K ATOM 2599 N N . GLN A 1 320 ? -21.681 -8.097 8.628 1.0 93.25 ? 320 GLN A N 1 R5DZ73 UNP 320 Q ATOM 2600 C CA . GLN A 1 320 ? -20.580 -7.148 8.450 1.0 93.25 ? 320 GLN A CA 1 R5DZ73 UNP 320 Q ATOM 2601 C C . GLN A 1 320 ? -21.002 -5.974 7.561 1.0 93.25 ? 320 GLN A C 1 R5DZ73 UNP 320 Q ATOM 2602 C CB . GLN A 1 320 ? -19.364 -7.854 7.840 1.0 93.25 ? 320 GLN A CB 1 R5DZ73 UNP 320 Q ATOM 2603 O O . GLN A 1 320 ? -20.821 -4.821 7.936 1.0 93.25 ? 320 GLN A O 1 R5DZ73 UNP 320 Q ATOM 2604 C CG . GLN A 1 320 ? -18.782 -8.936 8.758 1.0 93.25 ? 320 GLN A CG 1 R5DZ73 UNP 320 Q ATOM 2605 C CD . GLN A 1 320 ? -17.510 -9.521 8.161 1.0 93.25 ? 320 GLN A CD 1 R5DZ73 UNP 320 Q ATOM 2606 N NE2 . GLN A 1 320 ? -17.422 -10.819 8.000 1.0 93.25 ? 320 GLN A NE2 1 R5DZ73 UNP 320 Q ATOM 2607 O OE1 . GLN A 1 320 ? -16.580 -8.807 7.830 1.0 93.25 ? 320 GLN A OE1 1 R5DZ73 UNP 320 Q ATOM 2608 N N . GLU A 1 321 ? -21.672 -6.249 6.441 1.0 94.56 ? 321 GLU A N 1 R5DZ73 UNP 321 E ATOM 2609 C CA . GLU A 1 321 ? -22.140 -5.244 5.484 1.0 94.56 ? 321 GLU A CA 1 R5DZ73 UNP 321 E ATOM 2610 C C . GLU A 1 321 ? -23.192 -4.322 6.104 1.0 94.56 ? 321 GLU A C 1 R5DZ73 UNP 321 E ATOM 2611 C CB . GLU A 1 321 ? -22.752 -5.910 4.238 1.0 94.56 ? 321 GLU A CB 1 R5DZ73 UNP 321 E ATOM 2612 O O . GLU A 1 321 ? -23.188 -3.112 5.873 1.0 94.56 ? 321 GLU A O 1 R5DZ73 UNP 321 E ATOM 2613 C CG . GLU A 1 321 ? -21.796 -6.824 3.454 1.0 94.56 ? 321 GLU A CG 1 R5DZ73 UNP 321 E ATOM 2614 C CD . GLU A 1 321 ? -21.623 -8.234 4.048 1.0 94.56 ? 321 GLU A CD 1 R5DZ73 UNP 321 E ATOM 2615 O OE1 . GLU A 1 321 ? -20.869 -9.014 3.443 1.0 94.56 ? 321 GLU A OE1 1 R5DZ73 UNP 321 E ATOM 2616 O OE2 . GLU A 1 321 ? -22.256 -8.535 5.092 1.0 94.56 ? 321 GLU A OE2 1 R5DZ73 UNP 321 E ATOM 2617 N N . ARG A 1 322 ? -24.091 -4.873 6.931 1.0 93.94 ? 322 ARG A N 1 R5DZ73 UNP 322 R ATOM 2618 C CA . ARG A 1 322 ? -25.080 -4.075 7.670 1.0 93.94 ? 322 ARG A CA 1 R5DZ73 UNP 322 R ATOM 2619 C C . ARG A 1 322 ? -24.409 -3.155 8.683 1.0 93.94 ? 322 ARG A C 1 R5DZ73 UNP 322 R ATOM 2620 C CB . ARG A 1 322 ? -26.088 -4.986 8.376 1.0 93.94 ? 322 ARG A CB 1 R5DZ73 UNP 322 R ATOM 2621 O O . ARG A 1 322 ? -24.801 -1.995 8.774 1.0 93.94 ? 322 ARG A O 1 R5DZ73 UNP 322 R ATOM 2622 C CG . ARG A 1 322 ? -27.081 -5.621 7.398 1.0 93.94 ? 322 ARG A CG 1 R5DZ73 UNP 322 R ATOM 2623 C CD . ARG A 1 322 ? -27.885 -6.690 8.142 1.0 93.94 ? 322 ARG A CD 1 R5DZ73 UNP 322 R ATOM 2624 N NE . ARG A 1 322 ? -28.693 -7.504 7.220 1.0 93.94 ? 322 ARG A NE 1 R5DZ73 UNP 322 R ATOM 2625 N NH1 . ARG A 1 322 ? -29.398 -9.039 8.774 1.0 93.94 ? 322 ARG A NH1 1 R5DZ73 UNP 322 R ATOM 2626 N NH2 . ARG A 1 322 ? -29.882 -9.348 6.617 1.0 93.94 ? 322 ARG A NH2 1 R5DZ73 UNP 322 R ATOM 2627 C CZ . ARG A 1 322 ? -29.325 -8.617 7.541 1.0 93.94 ? 322 ARG A CZ 1 R5DZ73 UNP 322 R ATOM 2628 N N . ILE A 1 323 ? -23.421 -3.655 9.427 1.0 93.94 ? 323 ILE A N 1 R5DZ73 UNP 323 I ATOM 2629 C CA . ILE A 1 323 ? -22.669 -2.863 10.408 1.0 93.94 ? 323 ILE A CA 1 R5DZ73 UNP 323 I ATOM 2630 C C . ILE A 1 323 ? -21.883 -1.753 9.700 1.0 93.94 ? 323 ILE A C 1 R5DZ73 UNP 323 I ATOM 2631 C CB . ILE A 1 323 ? -21.757 -3.776 11.259 1.0 93.94 ? 323 ILE A CB 1 R5DZ73 UNP 323 I ATOM 2632 O O . ILE A 1 323 ? -22.032 -0.583 10.051 1.0 93.94 ? 323 ILE A O 1 R5DZ73 UNP 323 I ATOM 2633 C CG1 . ILE A 1 323 ? -22.593 -4.711 12.165 1.0 93.94 ? 323 ILE A CG1 1 R5DZ73 UNP 323 I ATOM 2634 C CG2 . ILE A 1 323 ? -20.812 -2.908 12.104 1.0 93.94 ? 323 ILE A CG2 1 R5DZ73 UNP 323 I ATOM 2635 C CD1 . ILE A 1 323 ? -21.779 -5.863 12.773 1.0 93.94 ? 323 ILE A CD1 1 R5DZ73 UNP 323 I ATOM 2636 N N . LEU A 1 324 ? -21.130 -2.098 8.652 1.0 93.38 ? 324 LEU A N 1 R5DZ73 UNP 324 L ATOM 2637 C CA . LEU A 1 324 ? -20.380 -1.149 7.826 1.0 93.38 ? 324 LEU A CA 1 R5DZ73 UNP 324 L ATOM 2638 C C . LEU A 1 324 ? -21.291 -0.071 7.234 1.0 93.38 ? 324 LEU A C 1 R5DZ73 UNP 324 L ATOM 2639 C CB . LEU A 1 324 ? -19.660 -1.914 6.701 1.0 93.38 ? 324 LEU A CB 1 R5DZ73 UNP 324 L ATOM 2640 O O . LEU A 1 324 ? -20.966 1.110 7.307 1.0 93.38 ? 324 LEU A O 1 R5DZ73 UNP 324 L ATOM 2641 C CG . LEU A 1 324 ? -18.393 -2.659 7.158 1.0 93.38 ? 324 LEU A CG 1 R5DZ73 UNP 324 L ATOM 2642 C CD1 . LEU A 1 324 ? -17.911 -3.581 6.039 1.0 93.38 ? 324 LEU A CD1 1 R5DZ73 UNP 324 L ATOM 2643 C CD2 . LEU A 1 324 ? -17.265 -1.679 7.492 1.0 93.38 ? 324 LEU A CD2 1 R5DZ73 UNP 324 L ATOM 2644 N N . SER A 1 325 ? -22.472 -0.449 6.735 1.0 93.88 ? 325 SER A N 1 R5DZ73 UNP 325 S ATOM 2645 C CA . SER A 1 325 ? -23.454 0.506 6.213 1.0 93.88 ? 325 SER A CA 1 R5DZ73 UNP 325 S ATOM 2646 C C . SER A 1 325 ? -23.963 1.492 7.268 1.0 93.88 ? 325 SER A C 1 R5DZ73 UNP 325 S ATOM 2647 C CB . SER A 1 325 ? -24.656 -0.241 5.624 1.0 93.88 ? 325 SER A CB 1 R5DZ73 UNP 325 S ATOM 2648 O O . SER A 1 325 ? -24.431 2.568 6.894 1.0 93.88 ? 325 SER A O 1 R5DZ73 UNP 325 S ATOM 2649 O OG . SER A 1 325 ? -25.649 0.692 5.221 1.0 93.88 ? 325 SER A OG 1 R5DZ73 UNP 325 S ATOM 2650 N N . VAL A 1 326 ? -23.980 1.130 8.553 1.0 93.50 ? 326 VAL A N 1 R5DZ73 UNP 326 V ATOM 2651 C CA . VAL A 1 326 ? -24.362 2.056 9.628 1.0 93.50 ? 326 VAL A CA 1 R5DZ73 UNP 326 V ATOM 2652 C C . VAL A 1 326 ? -23.187 2.963 9.974 1.0 93.50 ? 326 VAL A C 1 R5DZ73 UNP 326 V ATOM 2653 C CB . VAL A 1 326 ? -24.885 1.312 10.869 1.0 93.50 ? 326 VAL A CB 1 R5DZ73 UNP 326 V ATOM 2654 O O . VAL A 1 326 ? -23.377 4.177 10.049 1.0 93.50 ? 326 VAL A O 1 R5DZ73 UNP 326 V ATOM 2655 C CG1 . VAL A 1 326 ? -25.150 2.279 12.032 1.0 93.50 ? 326 VAL A CG1 1 R5DZ73 UNP 326 V ATOM 2656 C CG2 . VAL A 1 326 ? -26.214 0.610 10.557 1.0 93.50 ? 326 VAL A CG2 1 R5DZ73 UNP 326 V ATOM 2657 N N . ILE A 1 327 ? -21.989 2.390 10.126 1.0 94.19 ? 327 ILE A N 1 R5DZ73 UNP 327 I ATOM 2658 C CA . ILE A 1 327 ? -20.749 3.126 10.402 1.0 94.19 ? 327 ILE A CA 1 R5DZ73 UNP 327 I ATOM 2659 C C . ILE A 1 327 ? -20.537 4.214 9.345 1.0 94.19 ? 327 ILE A C 1 R5DZ73 UNP 327 I ATOM 2660 C CB . ILE A 1 327 ? -19.553 2.148 10.483 1.0 94.19 ? 327 ILE A CB 1 R5DZ73 UNP 327 I ATOM 2661 O O . ILE A 1 327 ? -20.448 5.384 9.700 1.0 94.19 ? 327 ILE A O 1 R5DZ73 UNP 327 I ATOM 2662 C CG1 . ILE A 1 327 ? -19.656 1.291 11.768 1.0 94.19 ? 327 ILE A CG1 1 R5DZ73 UNP 327 I ATOM 2663 C CG2 . ILE A 1 327 ? -18.214 2.904 10.451 1.0 94.19 ? 327 ILE A CG2 1 R5DZ73 UNP 327 I ATOM 2664 C CD1 . ILE A 1 327 ? -18.706 0.088 11.779 1.0 94.19 ? 327 ILE A CD1 1 R5DZ73 UNP 327 I ATOM 2665 N N . SER A 1 328 ? -20.589 3.865 8.057 1.0 92.50 ? 328 SER A N 1 R5DZ73 UNP 328 S ATOM 2666 C CA . SER A 1 328 ? -20.339 4.795 6.947 1.0 92.50 ? 328 SER A CA 1 R5DZ73 UNP 328 S ATOM 2667 C C . SER A 1 328 ? -21.362 5.934 6.834 1.0 92.50 ? 328 SER A C 1 R5DZ73 UNP 328 S ATOM 2668 C CB . SER A 1 328 ? -20.317 4.004 5.634 1.0 92.50 ? 328 SER A CB 1 R5DZ73 UNP 328 S ATOM 2669 O O . SER A 1 328 ? -21.172 6.879 6.075 1.0 92.50 ? 328 SER A O 1 R5DZ73 UNP 328 S ATOM 2670 O OG . SER A 1 328 ? -21.634 3.691 5.200 1.0 92.50 ? 328 SER A OG 1 R5DZ73 UNP 328 S ATOM 2671 N N . GLN A 1 329 ? -22.510 5.828 7.511 1.0 92.44 ? 329 GLN A N 1 R5DZ73 UNP 329 Q ATOM 2672 C CA . GLN A 1 329 ? -23.529 6.882 7.549 1.0 92.44 ? 329 GLN A CA 1 R5DZ73 UNP 329 Q ATOM 2673 C C . GLN A 1 329 ? -23.370 7.813 8.753 1.0 92.44 ? 329 GLN A C 1 R5DZ73 UNP 329 Q ATOM 2674 C CB . GLN A 1 329 ? -24.931 6.254 7.549 1.0 92.44 ? 329 GLN A CB 1 R5DZ73 UNP 329 Q ATOM 2675 O O . GLN A 1 329 ? -24.085 8.815 8.830 1.0 92.44 ? 329 GLN A O 1 R5DZ73 UNP 329 Q ATOM 2676 C CG . GLN A 1 329 ? -25.265 5.623 6.195 1.0 92.44 ? 329 GLN A CG 1 R5DZ73 UNP 329 Q ATOM 2677 C CD . GLN A 1 329 ? -26.649 4.985 6.171 1.0 92.44 ? 329 GLN A CD 1 R5DZ73 UNP 329 Q ATOM 2678 N NE2 . GLN A 1 329 ? -26.804 3.878 5.486 1.0 92.44 ? 329 GLN A NE2 1 R5DZ73 UNP 329 Q ATOM 2679 O OE1 . GLN A 1 329 ? -27.639 5.520 6.666 1.0 92.44 ? 329 GLN A OE1 1 R5DZ73 UNP 329 Q ATOM 2680 N N . CYS A 1 330 ? -22.510 7.454 9.706 1.0 92.94 ? 330 CYS A N 1 R5DZ73 UNP 330 C ATOM 2681 C CA . CYS A 1 330 ? -22.425 8.090 11.015 1.0 92.94 ? 330 CYS A CA 1 R5DZ73 UNP 330 C ATOM 2682 C C . CYS A 1 330 ? -21.007 8.562 11.370 1.0 92.94 ? 330 CYS A C 1 R5DZ73 UNP 330 C ATOM 2683 C CB . CYS A 1 330 ? -22.948 7.102 12.072 1.0 92.94 ? 330 CYS A CB 1 R5DZ73 UNP 330 C ATOM 2684 O O . CYS A 1 330 ? -20.901 9.505 12.148 1.0 92.94 ? 330 CYS A O 1 R5DZ73 UNP 330 C ATOM 2685 S SG . CYS A 1 330 ? -24.659 6.574 11.740 1.0 92.94 ? 330 CYS A SG 1 R5DZ73 UNP 330 C ATOM 2686 N N . ASP A 1 331 ? -19.960 7.946 10.813 1.0 91.31 ? 331 ASP A N 1 R5DZ73 UNP 331 D ATOM 2687 C CA . ASP A 1 331 ? -18.542 8.138 11.157 1.0 91.31 ? 331 ASP A CA 1 R5DZ73 UNP 331 D ATOM 2688 C C . ASP A 1 331 ? -18.079 9.601 11.202 1.0 91.31 ? 331 ASP A C 1 R5DZ73 UNP 331 D ATOM 2689 C CB . ASP A 1 331 ? -17.654 7.313 10.204 1.0 91.31 ? 331 ASP A CB 1 R5DZ73 UNP 331 D ATOM 2690 O O . ASP A 1 331 ? -17.367 9.971 12.134 1.0 91.31 ? 331 ASP A O 1 R5DZ73 UNP 331 D ATOM 2691 C CG . ASP A 1 331 ? -17.670 7.754 8.729 1.0 91.31 ? 331 ASP A CG 1 R5DZ73 UNP 331 D ATOM 2692 O OD1 . ASP A 1 331 ? -18.566 8.545 8.343 1.0 91.31 ? 331 ASP A OD1 1 R5DZ73 UNP 331 D ATOM 2693 O OD2 . ASP A 1 331 ? -16.816 7.240 7.982 1.0 91.31 ? 331 ASP A OD2 1 R5DZ73 UNP 331 D ATOM 2694 N N . TYR A 1 332 ? -18.573 10.446 10.292 1.0 93.44 ? 332 TYR A N 1 R5DZ73 UNP 332 Y ATOM 2695 C CA . TYR A 1 332 ? -18.275 11.880 10.213 1.0 93.44 ? 332 TYR A CA 1 R5DZ73 UNP 332 Y ATOM 2696 C C . TYR A 1 332 ? -18.486 12.624 11.541 1.0 93.44 ? 332 TYR A C 1 R5DZ73 UNP 332 Y ATOM 2697 C CB . TYR A 1 332 ? -19.166 12.514 9.126 1.0 93.44 ? 332 TYR A CB 1 R5DZ73 UNP 332 Y ATOM 2698 O O . TYR A 1 332 ? -17.879 13.668 11.786 1.0 93.44 ? 332 TYR A O 1 R5DZ73 UNP 332 Y ATOM 2699 C CG . TYR A 1 332 ? -20.616 12.751 9.537 1.0 93.44 ? 332 TYR A CG 1 R5DZ73 UNP 332 Y ATOM 2700 C CD1 . TYR A 1 332 ? -21.606 11.780 9.288 1.0 93.44 ? 332 TYR A CD1 1 R5DZ73 UNP 332 Y ATOM 2701 C CD2 . TYR A 1 332 ? -20.958 13.933 10.225 1.0 93.44 ? 332 TYR A CD2 1 R5DZ73 UNP 332 Y ATOM 2702 C CE1 . TYR A 1 332 ? -22.932 11.991 9.722 1.0 93.44 ? 332 TYR A CE1 1 R5DZ73 UNP 332 Y ATOM 2703 C CE2 . TYR A 1 332 ? -22.270 14.133 10.689 1.0 93.44 ? 332 TYR A CE2 1 R5DZ73 UNP 332 Y ATOM 2704 O OH . TYR A 1 332 ? -24.528 13.369 10.889 1.0 93.44 ? 332 TYR A OH 1 R5DZ73 UNP 332 Y ATOM 2705 C CZ . TYR A 1 332 ? -23.263 13.164 10.432 1.0 93.44 ? 332 TYR A CZ 1 R5DZ73 UNP 332 Y ATOM 2706 N N . ALA A 1 333 ? -19.381 12.126 12.402 1.0 95.00 ? 333 ALA A N 1 R5DZ73 UNP 333 A ATOM 2707 C CA . ALA A 1 333 ? -19.655 12.759 13.681 1.0 95.00 ? 333 ALA A CA 1 R5DZ73 UNP 333 A ATOM 2708 C C . ALA A 1 333 ? -18.495 12.590 14.678 1.0 95.00 ? 333 ALA A C 1 R5DZ73 UNP 333 A ATOM 2709 C CB . ALA A 1 333 ? -20.999 12.257 14.214 1.0 95.00 ? 333 ALA A CB 1 R5DZ73 UNP 333 A ATOM 2710 O O . ALA A 1 333 ? -18.407 13.394 15.600 1.0 95.00 ? 333 ALA A O 1 R5DZ73 UNP 333 A ATOM 2711 N N . VAL A 1 334 ? -17.594 11.612 14.501 1.0 94.88 ? 334 VAL A N 1 R5DZ73 UNP 334 V ATOM 2712 C CA . VAL A 1 334 ? -16.377 11.487 15.327 1.0 94.88 ? 334 VAL A CA 1 R5DZ73 UNP 334 V ATOM 2713 C C . VAL A 1 334 ? -15.479 12.709 15.141 1.0 94.88 ? 334 VAL A C 1 R5DZ73 UNP 334 V ATOM 2714 C CB . VAL A 1 334 ? -15.581 10.199 15.020 1.0 94.88 ? 334 VAL A CB 1 R5DZ73 UNP 334 V ATOM 2715 O O . VAL A 1 334 ? -15.179 13.384 16.125 1.0 94.88 ? 334 VAL A O 1 R5DZ73 UNP 334 V ATOM 2716 C CG1 . VAL A 1 334 ? -14.305 10.103 15.865 1.0 94.88 ? 334 VAL A CG1 1 R5DZ73 UNP 334 V ATOM 2717 C CG2 . VAL A 1 334 ? -16.406 8.938 15.312 1.0 94.88 ? 334 VAL A CG2 1 R5DZ73 UNP 334 V ATOM 2718 N N . ASP A 1 335 ? -15.107 13.023 13.897 1.0 91.81 ? 335 ASP A N 1 R5DZ73 UNP 335 D ATOM 2719 C CA . ASP A 1 335 ? -14.226 14.158 13.589 1.0 91.81 ? 335 ASP A CA 1 R5DZ73 UNP 335 D ATOM 2720 C C . ASP A 1 335 ? -14.856 15.476 14.029 1.0 91.81 ? 335 ASP A C 1 R5DZ73 UNP 335 D ATOM 2721 C CB . ASP A 1 335 ? -13.908 14.189 12.089 1.0 91.81 ? 335 ASP A CB 1 R5DZ73 UNP 335 D ATOM 2722 O O . ASP A 1 335 ? -14.240 16.270 14.731 1.0 91.81 ? 335 ASP A O 1 R5DZ73 UNP 335 D ATOM 2723 C CG . ASP A 1 335 ? -13.031 13.009 11.673 1.0 91.81 ? 335 ASP A CG 1 R5DZ73 UNP 335 D ATOM 2724 O OD1 . ASP A 1 335 ? -12.046 12.725 12.401 1.0 91.81 ? 335 ASP A OD1 1 R5DZ73 UNP 335 D ATOM 2725 O OD2 . ASP A 1 335 ? -13.386 12.376 10.656 1.0 91.81 ? 335 ASP A OD2 1 R5DZ73 UNP 335 D ATOM 2726 N N . MET A 1 336 ? -16.146 15.649 13.752 1.0 93.00 ? 336 MET A N 1 R5DZ73 UNP 336 M ATOM 2727 C CA . MET A 1 336 ? -16.900 16.817 14.193 1.0 93.00 ? 336 MET A CA 1 R5DZ73 UNP 336 M ATOM 2728 C C . MET A 1 336 ? -16.875 17.026 15.713 1.0 93.00 ? 336 MET A C 1 R5DZ73 UNP 336 M ATOM 2729 C CB . MET A 1 336 ? -18.324 16.602 13.716 1.0 93.00 ? 336 MET A CB 1 R5DZ73 UNP 336 M ATOM 2730 O O . MET A 1 336 ? -16.780 18.161 16.175 1.0 93.00 ? 336 MET A O 1 R5DZ73 UNP 336 M ATOM 2731 C CG . MET A 1 336 ? -19.266 17.748 14.059 1.0 93.00 ? 336 MET A CG 1 R5DZ73 UNP 336 M ATOM 2732 S SD . MET A 1 336 ? -20.912 17.308 13.488 1.0 93.00 ? 336 MET A SD 1 R5DZ73 UNP 336 M ATOM 2733 C CE . MET A 1 336 ? -20.724 17.694 11.728 1.0 93.00 ? 336 MET A CE 1 R5DZ73 UNP 336 M ATOM 2734 N N . VAL A 1 337 ? -16.971 15.960 16.515 1.0 95.00 ? 337 VAL A N 1 R5DZ73 UNP 337 V ATOM 2735 C CA . VAL A 1 337 ? -16.879 16.096 17.977 1.0 95.00 ? 337 VAL A CA 1 R5DZ73 UNP 337 V ATOM 2736 C C . VAL A 1 337 ? -15.473 16.505 18.402 1.0 95.00 ? 337 VAL A C 1 R5DZ73 UNP 337 V ATOM 2737 C CB . VAL A 1 337 ? -17.325 14.815 18.703 1.0 95.00 ? 337 VAL A CB 1 R5DZ73 UNP 337 V ATOM 2738 O O . VAL A 1 337 ? -15.339 17.359 19.276 1.0 95.00 ? 337 VAL A O 1 R5DZ73 UNP 337 V ATOM 2739 C CG1 . VAL A 1 337 ? -17.102 14.915 20.221 1.0 95.00 ? 337 VAL A CG1 1 R5DZ73 UNP 337 V ATOM 2740 C CG2 . VAL A 1 337 ? -18.819 14.545 18.448 1.0 95.00 ? 337 VAL A CG2 1 R5DZ73 UNP 337 V ATOM 2741 N N . ILE A 1 338 ? -14.440 15.929 17.788 1.0 93.31 ? 338 ILE A N 1 R5DZ73 UNP 338 I ATOM 2742 C CA . ILE A 1 338 ? -13.041 16.256 18.087 1.0 93.31 ? 338 ILE A CA 1 R5DZ73 UNP 338 I ATOM 2743 C C . ILE A 1 338 ? -12.702 17.701 17.697 1.0 93.31 ? 338 ILE A C 1 R5DZ73 UNP 338 I ATOM 2744 C CB . ILE A 1 338 ? -12.120 15.222 17.398 1.0 93.31 ? 338 ILE A CB 1 R5DZ73 UNP 338 I ATOM 2745 O O . ILE A 1 338 ? -11.991 18.374 18.447 1.0 93.31 ? 338 ILE A O 1 R5DZ73 UNP 338 I ATOM 2746 C CG1 . ILE A 1 338 ? -12.273 13.814 18.024 1.0 93.31 ? 338 ILE A CG1 1 R5DZ73 UNP 338 I ATOM 2747 C CG2 . ILE A 1 338 ? -10.641 15.649 17.414 1.0 93.31 ? 338 ILE A CG2 1 R5DZ73 UNP 338 I ATOM 2748 C CD1 . ILE A 1 338 ? -11.796 13.682 19.479 1.0 93.31 ? 338 ILE A CD1 1 R5DZ73 UNP 338 I ATOM 2749 N N . ASP A 1 339 ? -13.239 18.181 16.578 1.0 91.69 ? 339 ASP A N 1 R5DZ73 UNP 339 D ATOM 2750 C CA . ASP A 1 339 ? -12.895 19.482 16.006 1.0 91.69 ? 339 ASP A CA 1 R5DZ73 UNP 339 D ATOM 2751 C C . ASP A 1 339 ? -13.754 20.626 16.572 1.0 91.69 ? 339 ASP A C 1 R5DZ73 UNP 339 D ATOM 2752 C CB . ASP A 1 339 ? -13.012 19.403 14.474 1.0 91.69 ? 339 ASP A CB 1 R5DZ73 UNP 339 D ATOM 2753 O O . ASP A 1 339 ? -13.237 21.707 16.855 1.0 91.69 ? 339 ASP A O 1 R5DZ73 UNP 339 D ATOM 2754 C CG . ASP A 1 339 ? -12.015 18.438 13.811 1.0 91.69 ? 339 ASP A CG 1 R5DZ73 UNP 339 D ATOM 2755 O OD1 . ASP A 1 339 ? -11.019 18.039 14.466 1.0 91.69 ? 339 ASP A OD1 1 R5DZ73 UNP 339 D ATOM 2756 O OD2 . ASP A 1 339 ? -12.238 18.138 12.618 1.0 91.69 ? 339 ASP A OD2 1 R5DZ73 UNP 339 D ATOM 2757 N N . GLU A 1 340 ? -15.060 20.403 16.774 1.0 94.25 ? 340 GLU A N 1 R5DZ73 UNP 340 E ATOM 2758 C CA . GLU A 1 340 ? -16.012 21.461 17.153 1.0 94.25 ? 340 GLU A CA 1 R5DZ73 UNP 340 E ATOM 2759 C C . GLU A 1 340 ? -16.516 21.364 18.599 1.0 94.25 ? 340 GLU A C 1 R5DZ73 UNP 340 E ATOM 2760 C CB . GLU A 1 340 ? -17.227 21.472 16.206 1.0 94.25 ? 340 GLU A CB 1 R5DZ73 UNP 340 E ATOM 2761 O O . GLU A 1 340 ? -16.806 22.393 19.210 1.0 94.25 ? 340 GLU A O 1 R5DZ73 UNP 340 E ATOM 2762 C CG . GLU A 1 340 ? -16.888 21.719 14.727 1.0 94.25 ? 340 GLU A CG 1 R5DZ73 UNP 340 E ATOM 2763 C CD . GLU A 1 340 ? -18.142 21.830 13.832 1.0 94.25 ? 340 GLU A CD 1 R5DZ73 UNP 340 E ATOM 2764 O OE1 . GLU A 1 340 ? -17.967 21.932 12.596 1.0 94.25 ? 340 GLU A OE1 1 R5DZ73 UNP 340 E ATOM 2765 O OE2 . GLU A 1 340 ? -19.288 21.851 14.355 1.0 94.25 ? 340 GLU A OE2 1 R5DZ73 UNP 340 E ATOM 2766 N N . TYR A 1 341 ? -16.628 20.154 19.160 1.0 94.94 ? 341 TYR A N 1 R5DZ73 UNP 341 Y ATOM 2767 C CA . TYR A 1 341 ? -17.289 19.906 20.454 1.0 94.94 ? 341 TYR A CA 1 R5DZ73 UNP 341 Y ATOM 2768 C C . TYR A 1 341 ? -16.370 19.258 21.494 1.0 94.94 ? 341 TYR A C 1 R5DZ73 UNP 341 Y ATOM 2769 C CB . TYR A 1 341 ? -18.598 19.128 20.254 1.0 94.94 ? 341 TYR A CB 1 R5DZ73 UNP 341 Y ATOM 2770 O O . TYR A 1 341 ? -16.823 18.538 22.392 1.0 94.94 ? 341 TYR A O 1 R5DZ73 UNP 341 Y ATOM 2771 C CG . TYR A 1 341 ? -19.554 19.758 19.262 1.0 94.94 ? 341 TYR A CG 1 R5DZ73 UNP 341 Y ATOM 2772 C CD1 . TYR A 1 341 ? -20.064 21.047 19.513 1.0 94.94 ? 341 TYR A CD1 1 R5DZ73 UNP 341 Y ATOM 2773 C CD2 . TYR A 1 341 ? -19.893 19.082 18.074 1.0 94.94 ? 341 TYR A CD2 1 R5DZ73 UNP 341 Y ATOM 2774 C CE1 . TYR A 1 341 ? -20.909 21.666 18.572 1.0 94.94 ? 341 TYR A CE1 1 R5DZ73 UNP 341 Y ATOM 2775 C CE2 . TYR A 1 341 ? -20.715 19.709 17.121 1.0 94.94 ? 341 TYR A CE2 1 R5DZ73 UNP 341 Y ATOM 2776 O OH . TYR A 1 341 ? -21.877 21.658 16.377 1.0 94.94 ? 341 TYR A OH 1 R5DZ73 UNP 341 Y ATOM 2777 C CZ . TYR A 1 341 ? -21.205 21.008 17.360 1.0 94.94 ? 341 TYR A CZ 1 R5DZ73 UNP 341 Y ATOM 2778 N N . LYS A 1 342 ? -15.063 19.515 21.385 1.0 94.19 ? 342 LYS A N 1 R5DZ73 UNP 342 K ATOM 2779 C CA . LYS A 1 342 ? -14.041 18.943 22.268 1.0 94.19 ? 342 LYS A CA 1 R5DZ73 UNP 342 K ATOM 2780 C C . LYS A 1 342 ? -14.296 19.269 23.740 1.0 94.19 ? 342 LYS A C 1 R5DZ73 UNP 342 K ATOM 2781 C CB . LYS A 1 342 ? -12.664 19.439 21.809 1.0 94.19 ? 342 LYS A CB 1 R5DZ73 UNP 342 K ATOM 2782 O O . LYS A 1 342 ? -14.196 18.388 24.592 1.0 94.19 ? 342 LYS A O 1 R5DZ73 UNP 342 K ATOM 2783 C CG . LYS A 1 342 ? -11.556 18.719 22.580 1.0 94.19 ? 342 LYS A CG 1 R5DZ73 UNP 342 K ATOM 2784 C CD . LYS A 1 342 ? -10.166 19.037 22.032 1.0 94.19 ? 342 LYS A CD 1 R5DZ73 UNP 342 K ATOM 2785 C CE . LYS A 1 342 ? -9.163 18.227 22.857 1.0 94.19 ? 342 LYS A CE 1 R5DZ73 UNP 342 K ATOM 2786 N NZ . LYS A 1 342 ? -7.850 18.131 22.188 1.0 94.19 ? 342 LYS A NZ 1 R5DZ73 UNP 342 K ATOM 2787 N N . GLU A 1 343 ? -14.660 20.517 24.037 1.0 95.25 ? 343 GLU A N 1 R5DZ73 UNP 343 E ATOM 2788 C CA . GLU A 1 343 ? -14.960 20.948 25.406 1.0 95.25 ? 343 GLU A CA 1 R5DZ73 UNP 343 E ATOM 2789 C C . GLU A 1 343 ? -16.204 20.251 25.970 1.0 95.25 ? 343 GLU A C 1 R5DZ73 UNP 343 E ATOM 2790 C CB . GLU A 1 343 ? -15.224 22.457 25.465 1.0 95.25 ? 343 GLU A CB 1 R5DZ73 UNP 343 E ATOM 2791 O O . GLU A 1 343 ? -16.259 19.928 27.154 1.0 95.25 ? 343 GLU A O 1 R5DZ73 UNP 343 E ATOM 2792 C CG . GLU A 1 343 ? -14.025 23.363 25.157 1.0 95.25 ? 343 GLU A CG 1 R5DZ73 UNP 343 E ATOM 2793 C CD . GLU A 1 343 ? -14.343 24.843 25.460 1.0 95.25 ? 343 GLU A CD 1 R5DZ73 UNP 343 E ATOM 2794 O OE1 . GLU A 1 343 ? -13.484 25.698 25.143 1.0 95.25 ? 343 GLU A OE1 1 R5DZ73 UNP 343 E ATOM 2795 O OE2 . GLU A 1 343 ? -15.413 25.118 26.073 1.0 95.25 ? 343 GLU A OE2 1 R5DZ73 UNP 343 E ATOM 2796 N N . GLU A 1 344 ? -17.234 20.033 25.153 1.0 95.88 ? 344 GLU A N 1 R5DZ73 UNP 344 E ATOM 2797 C CA . GLU A 1 344 ? -18.446 19.313 25.546 1.0 95.88 ? 344 GLU A CA 1 R5DZ73 UNP 344 E ATOM 2798 C C . GLU A 1 344 ? -18.150 17.837 25.805 1.0 95.88 ? 344 GLU A C 1 R5DZ73 UNP 344 E ATOM 2799 C CB . GLU A 1 344 ? -19.544 19.457 24.479 1.0 95.88 ? 344 GLU A CB 1 R5DZ73 UNP 344 E ATOM 2800 O O . GLU A 1 344 ? -18.592 17.298 26.821 1.0 95.88 ? 344 GLU A O 1 R5DZ73 UNP 344 E ATOM 2801 C CG . GLU A 1 344 ? -20.178 20.853 24.403 1.0 95.88 ? 344 GLU A CG 1 R5DZ73 UNP 344 E ATOM 2802 C CD . GLU A 1 344 ? -19.206 21.971 24.011 1.0 95.88 ? 344 GLU A CD 1 R5DZ73 UNP 344 E ATOM 2803 O OE1 . GLU A 1 344 ? -19.341 23.053 24.634 1.0 95.88 ? 344 GLU A OE1 1 R5DZ73 UNP 344 E ATOM 2804 O OE2 . GLU A 1 344 ? -18.300 21.716 23.192 1.0 95.88 ? 344 GLU A OE2 1 R5DZ73 UNP 344 E ATOM 2805 N N . ALA A 1 345 ? -17.356 17.199 24.942 1.0 94.81 ? 345 ALA A N 1 R5DZ73 UNP 345 A ATOM 2806 C CA . ALA A 1 345 ? -16.893 15.833 25.155 1.0 94.81 ? 345 ALA A CA 1 R5DZ73 UNP 345 A ATOM 2807 C C . ALA A 1 345 ? -16.076 15.714 26.452 1.0 94.81 ? 345 ALA A C 1 R5DZ73 UNP 345 A ATOM 2808 C CB . ALA A 1 345 ? -16.093 15.385 23.928 1.0 94.81 ? 345 ALA A CB 1 R5DZ73 UNP 345 A ATOM 2809 O O . ALA A 1 345 ? -16.272 14.766 27.213 1.0 94.81 ? 345 ALA A O 1 R5DZ73 UNP 345 A ATOM 2810 N N . GLU A 1 346 ? -15.219 16.691 26.756 1.0 96.06 ? 346 GLU A N 1 R5DZ73 UNP 346 E ATOM 2811 C CA . GLU A 1 346 ? -14.470 16.750 28.014 1.0 96.06 ? 346 GLU A CA 1 R5DZ73 UNP 346 E ATOM 2812 C C . GLU A 1 346 ? -15.399 16.922 29.228 1.0 96.06 ? 346 GLU A C 1 R5DZ73 UNP 346 E ATOM 2813 C CB . GLU A 1 346 ? -13.416 17.864 27.924 1.0 96.06 ? 346 GLU A CB 1 R5DZ73 UNP 346 E ATOM 2814 O O . GLU A 1 346 ? -15.296 16.161 30.190 1.0 96.06 ? 346 GLU A O 1 R5DZ73 UNP 346 E ATOM 2815 C CG . GLU A 1 346 ? -12.430 17.816 29.102 1.0 96.06 ? 346 GLU A CG 1 R5DZ73 UNP 346 E ATOM 2816 C CD . GLU A 1 346 ? -11.283 18.834 28.980 1.0 96.06 ? 346 GLU A CD 1 R5DZ73 UNP 346 E ATOM 2817 O OE1 . GLU A 1 346 ? -10.309 18.690 29.754 1.0 96.06 ? 346 GLU A OE1 1 R5DZ73 UNP 346 E ATOM 2818 O OE2 . GLU A 1 346 ? -11.390 19.769 28.154 1.0 96.06 ? 346 GLU A OE2 1 R5DZ73 UNP 346 E ATOM 2819 N N . LYS A 1 347 ? -16.384 17.833 29.164 1.0 95.50 ? 347 LYS A N 1 R5DZ73 UNP 347 K ATOM 2820 C CA . LYS A 1 347 ? -17.405 18.027 30.219 1.0 95.50 ? 347 LYS A CA 1 R5DZ73 UNP 347 K ATOM 2821 C C . LYS A 1 347 ? -18.206 16.748 30.500 1.0 95.50 ? 347 LYS A C 1 R5DZ73 UNP 347 K ATOM 2822 C CB . LYS A 1 347 ? -18.364 19.169 29.825 1.0 95.50 ? 347 LYS A CB 1 R5DZ73 UNP 347 K ATOM 2823 O O . LYS A 1 347 ? -18.621 16.526 31.638 1.0 95.50 ? 347 LYS A O 1 R5DZ73 UNP 347 K ATOM 2824 C CG . LYS A 1 347 ? -17.730 20.572 29.904 1.0 95.50 ? 347 LYS A CG 1 R5DZ73 UNP 347 K ATOM 2825 C CD . LYS A 1 347 ? -18.521 21.609 29.076 1.0 95.50 ? 347 LYS A CD 1 R5DZ73 UNP 347 K ATOM 2826 C CE . LYS A 1 347 ? -17.676 22.870 28.816 1.0 95.50 ? 347 LYS A CE 1 R5DZ73 UNP 347 K ATOM 2827 N NZ . LYS A 1 347 ? -18.047 23.590 27.559 1.0 95.50 ? 347 LYS A NZ 1 R5DZ73 UNP 347 K ATOM 2828 N N . CYS A 1 348 ? -18.413 15.910 29.485 1.0 93.38 ? 348 CYS A N 1 R5DZ73 UNP 348 C ATOM 2829 C CA . CYS A 1 348 ? -19.088 14.616 29.599 1.0 93.38 ? 348 CYS A CA 1 R5DZ73 UNP 348 C ATOM 2830 C C . CYS A 1 348 ? -18.153 13.451 29.987 1.0 93.38 ? 348 CYS A C 1 R5DZ73 UNP 348 C ATOM 2831 C CB . CYS A 1 348 ? -19.830 14.339 28.283 1.0 93.38 ? 348 CYS A CB 1 R5DZ73 UNP 348 C ATOM 2832 O O . CYS A 1 348 ? -18.641 12.336 30.149 1.0 93.38 ? 348 CYS A O 1 R5DZ73 UNP 348 C ATOM 2833 S SG . CYS A 1 348 ? -21.241 15.470 28.086 1.0 93.38 ? 348 CYS A SG 1 R5DZ73 UNP 348 C ATOM 2834 N N . ASN A 1 349 ? -16.844 13.674 30.165 1.0 95.06 ? 349 ASN A N 1 R5DZ73 UNP 349 N ATOM 2835 C CA . ASN A 1 349 ? -15.820 12.628 30.340 1.0 95.06 ? 349 ASN A CA 1 R5DZ73 UNP 349 N ATOM 2836 C C . ASN A 1 349 ? -15.764 11.615 29.179 1.0 95.06 ? 349 ASN A C 1 R5DZ73 UNP 349 N ATOM 2837 C CB . ASN A 1 349 ? -15.929 11.937 31.711 1.0 95.06 ? 349 ASN A CB 1 R5DZ73 UNP 349 N ATOM 2838 O O . ASN A 1 349 ? -15.476 10.437 29.381 1.0 95.06 ? 349 ASN A O 1 R5DZ73 UNP 349 N ATOM 2839 C CG . ASN A 1 349 ? -15.968 12.903 32.871 1.0 95.06 ? 349 ASN A CG 1 R5DZ73 UNP 349 N ATOM 2840 N ND2 . ASN A 1 349 ? -17.114 13.067 33.487 1.0 95.06 ? 349 ASN A ND2 1 R5DZ73 UNP 349 N ATOM 2841 O OD1 . ASN A 1 349 ? -14.987 13.518 33.246 1.0 95.06 ? 349 ASN A OD1 1 R5DZ73 UNP 349 N ATOM 2842 N N . LEU A 1 350 ? -16.058 12.072 27.963 1.0 96.31 ? 350 LEU A N 1 R5DZ73 UNP 350 L ATOM 2843 C CA . LEU A 1 350 ? -16.090 11.262 26.744 1.0 96.31 ? 350 LEU A CA 1 R5DZ73 UNP 350 L ATOM 2844 C C . LEU A 1 350 ? -14.926 11.558 25.798 1.0 96.31 ? 350 LEU A C 1 R5DZ73 UNP 350 L ATOM 2845 C CB . LEU A 1 350 ? -17.434 11.481 26.029 1.0 96.31 ? 350 LEU A CB 1 R5DZ73 UNP 350 L ATOM 2846 O O . LEU A 1 350 ? -14.788 10.862 24.798 1.0 96.31 ? 350 LEU A O 1 R5DZ73 UNP 350 L ATOM 2847 C CG . LEU A 1 350 ? -18.647 10.921 26.785 1.0 96.31 ? 350 LEU A CG 1 R5DZ73 UNP 350 L ATOM 2848 C CD1 . LEU A 1 350 ? -19.930 11.374 26.095 1.0 96.31 ? 350 LEU A CD1 1 R5DZ73 UNP 350 L ATOM 2849 C CD2 . LEU A 1 350 ? -18.641 9.397 26.804 1.0 96.31 ? 350 LEU A CD2 1 R5DZ73 UNP 350 L ATOM 2850 N N . LEU A 1 351 ? -14.093 12.563 26.084 1.0 95.88 ? 351 LEU A N 1 R5DZ73 UNP 351 L ATOM 2851 C CA . LEU A 1 351 ? -13.019 12.976 25.178 1.0 95.88 ? 351 LEU A CA 1 R5DZ73 UNP 351 L ATOM 2852 C C . LEU A 1 351 ? -12.106 11.804 24.782 1.0 95.88 ? 351 LEU A C 1 R5DZ73 UNP 351 L ATOM 2853 C CB . LEU A 1 351 ? -12.230 14.134 25.814 1.0 95.88 ? 351 LEU A CB 1 R5DZ73 UNP 351 L ATOM 2854 O O . LEU A 1 351 ? -11.904 11.566 23.597 1.0 95.88 ? 351 LEU A O 1 R5DZ73 UNP 351 L ATOM 2855 C CG . LEU A 1 351 ? -11.059 14.623 24.939 1.0 95.88 ? 351 LEU A CG 1 R5DZ73 UNP 351 L ATOM 2856 C CD1 . LEU A 1 351 ? -11.536 15.081 23.560 1.0 95.88 ? 351 LEU A CD1 1 R5DZ73 UNP 351 L ATOM 2857 C CD2 . LEU A 1 351 ? -10.361 15.797 25.625 1.0 95.88 ? 351 LEU A CD2 1 R5DZ73 UNP 351 L ATOM 2858 N N . THR A 1 352 ? -11.653 11.011 25.754 1.0 95.25 ? 352 THR A N 1 R5DZ73 UNP 352 T ATOM 2859 C CA . THR A 1 352 ? -10.808 9.833 25.502 1.0 95.25 ? 352 THR A CA 1 R5DZ73 UNP 352 T ATOM 2860 C C . THR A 1 352 ? -11.513 8.760 24.669 1.0 95.25 ? 352 THR A C 1 R5DZ73 UNP 352 T ATOM 2861 C CB . THR A 1 352 ? -10.357 9.200 26.823 1.0 95.25 ? 352 THR A CB 1 R5DZ73 UNP 352 T ATOM 2862 O O . THR A 1 352 ? -10.870 8.070 23.885 1.0 95.25 ? 352 THR A O 1 R5DZ73 UNP 352 T ATOM 2863 C CG2 . THR A 1 352 ? -9.408 10.109 27.602 1.0 95.25 ? 352 THR A CG2 1 R5DZ73 UNP 352 T ATOM 2864 O OG1 . THR A 1 352 ? -11.472 8.961 27.660 1.0 95.25 ? 352 THR A OG1 1 R5DZ73 UNP 352 T ATOM 2865 N N . VAL A 1 353 ? -12.839 8.631 24.793 1.0 96.62 ? 353 VAL A N 1 R5DZ73 UNP 353 V ATOM 2866 C CA . VAL A 1 353 ? -13.645 7.698 23.989 1.0 96.62 ? 353 VAL A CA 1 R5DZ73 UNP 353 V ATOM 2867 C C . VAL A 1 353 ? -13.723 8.166 22.537 1.0 96.62 ? 353 VAL A C 1 R5DZ73 UNP 353 V ATOM 2868 C CB . VAL A 1 353 ? -15.065 7.523 24.569 1.0 96.62 ? 353 VAL A CB 1 R5DZ73 UNP 353 V ATOM 2869 O O . VAL A 1 353 ? -13.605 7.355 21.625 1.0 96.62 ? 353 VAL A O 1 R5DZ73 UNP 353 V ATOM 2870 C CG1 . VAL A 1 353 ? -15.853 6.450 23.808 1.0 96.62 ? 353 VAL A CG1 1 R5DZ73 UNP 353 V ATOM 2871 C CG2 . VAL A 1 353 ? -15.034 7.114 26.047 1.0 96.62 ? 353 VAL A CG2 1 R5DZ73 UNP 353 V ATOM 2872 N N . TYR A 1 354 ? -13.879 9.470 22.300 1.0 97.00 ? 354 TYR A N 1 R5DZ73 UNP 354 Y ATOM 2873 C CA . TYR A 1 354 ? -13.867 10.025 20.944 1.0 97.00 ? 354 TYR A CA 1 R5DZ73 UNP 354 Y ATOM 2874 C C . TYR A 1 354 ? -12.474 9.977 20.307 1.0 97.00 ? 354 TYR A C 1 R5DZ73 UNP 354 Y ATOM 2875 C CB . TYR A 1 354 ? -14.447 11.443 20.940 1.0 97.00 ? 354 TYR A CB 1 R5DZ73 UNP 354 Y ATOM 2876 O O . TYR A 1 354 ? -12.366 9.674 19.122 1.0 97.00 ? 354 TYR A O 1 R5DZ73 UNP 354 Y ATOM 2877 C CG . TYR A 1 354 ? -15.960 11.457 20.894 1.0 97.00 ? 354 TYR A CG 1 R5DZ73 UNP 354 Y ATOM 2878 C CD1 . TYR A 1 354 ? -16.614 11.380 19.650 1.0 97.00 ? 354 TYR A CD1 1 R5DZ73 UNP 354 Y ATOM 2879 C CD2 . TYR A 1 354 ? -16.712 11.531 22.080 1.0 97.00 ? 354 TYR A CD2 1 R5DZ73 UNP 354 Y ATOM 2880 C CE1 . TYR A 1 354 ? -18.020 11.381 19.593 1.0 97.00 ? 354 TYR A CE1 1 R5DZ73 UNP 354 Y ATOM 2881 C CE2 . TYR A 1 354 ? -18.117 11.505 22.033 1.0 97.00 ? 354 TYR A CE2 1 R5DZ73 UNP 354 Y ATOM 2882 O OH . TYR A 1 354 ? -20.124 11.388 20.737 1.0 97.00 ? 354 TYR A OH 1 R5DZ73 UNP 354 Y ATOM 2883 C CZ . TYR A 1 354 ? -18.770 11.435 20.785 1.0 97.00 ? 354 TYR A CZ 1 R5DZ73 UNP 354 Y ATOM 2884 N N . GLU A 1 355 ? -11.408 10.200 21.079 1.0 95.12 ? 355 GLU A N 1 R5DZ73 UNP 355 E ATOM 2885 C CA . GLU A 1 355 ? -10.028 10.016 20.610 1.0 95.12 ? 355 GLU A CA 1 R5DZ73 UNP 355 E ATOM 2886 C C . GLU A 1 355 ? -9.763 8.547 20.235 1.0 95.12 ? 355 GLU A C 1 R5DZ73 UNP 355 E ATOM 2887 C CB . GLU A 1 355 ? -9.043 10.506 21.687 1.0 95.12 ? 355 GLU A CB 1 R5DZ73 UNP 355 E ATOM 2888 O O . GLU A 1 355 ? -9.189 8.271 19.182 1.0 95.12 ? 355 GLU A O 1 R5DZ73 UNP 355 E ATOM 2889 C CG . GLU A 1 355 ? -9.034 12.043 21.817 1.0 95.12 ? 355 GLU A CG 1 R5DZ73 UNP 355 E ATOM 2890 C CD . GLU A 1 355 ? -8.201 12.578 22.998 1.0 95.12 ? 355 GLU A CD 1 R5DZ73 UNP 355 E ATOM 2891 O OE1 . GLU A 1 355 ? -7.890 13.799 22.976 1.0 95.12 ? 355 GLU A OE1 1 R5DZ73 UNP 355 E ATOM 2892 O OE2 . GLU A 1 355 ? -7.919 11.802 23.941 1.0 95.12 ? 355 GLU A OE2 1 R5DZ73 UNP 355 E ATOM 2893 N N . ALA A 1 356 ? -10.262 7.595 21.033 1.0 96.31 ? 356 ALA A N 1 R5DZ73 UNP 356 A ATOM 2894 C CA . ALA A 1 356 ? -10.226 6.172 20.701 1.0 96.31 ? 356 ALA A CA 1 R5DZ73 UNP 356 A ATOM 2895 C C . ALA A 1 356 ? -11.036 5.853 19.433 1.0 96.31 ? 356 ALA A C 1 R5DZ73 UNP 356 A ATOM 2896 C CB . ALA A 1 356 ? -10.721 5.368 21.909 1.0 96.31 ? 356 ALA A CB 1 R5DZ73 UNP 356 A ATOM 2897 O O . ALA A 1 356 ? -10.545 5.140 18.563 1.0 96.31 ? 356 ALA A O 1 R5DZ73 UNP 356 A ATOM 2898 N N . LEU A 1 357 ? -12.241 6.412 19.276 1.0 97.00 ? 357 LEU A N 1 R5DZ73 UNP 357 L ATOM 2899 C CA . LEU A 1 357 ? -13.058 6.235 18.069 1.0 97.00 ? 357 LEU A CA 1 R5DZ73 UNP 357 L ATOM 2900 C C . LEU A 1 357 ? -12.390 6.803 16.811 1.0 97.00 ? 357 LEU A C 1 R5DZ73 UNP 357 L ATOM 2901 C CB . LEU A 1 357 ? -14.447 6.867 18.270 1.0 97.00 ? 357 LEU A CB 1 R5DZ73 UNP 357 L ATOM 2902 O O . LEU A 1 357 ? -12.532 6.207 15.746 1.0 97.00 ? 357 LEU A O 1 R5DZ73 UNP 357 L ATOM 2903 C CG . LEU A 1 357 ? -15.418 6.003 19.093 1.0 97.00 ? 357 LEU A CG 1 R5DZ73 UNP 357 L ATOM 2904 C CD1 . LEU A 1 357 ? -16.673 6.816 19.423 1.0 97.00 ? 357 LEU A CD1 1 R5DZ73 UNP 357 L ATOM 2905 C CD2 . LEU A 1 357 ? -15.859 4.758 18.315 1.0 97.00 ? 357 LEU A CD2 1 R5DZ73 UNP 357 L ATOM 2906 N N . LYS A 1 358 ? -11.638 7.906 16.926 1.0 95.12 ? 358 LYS A N 1 R5DZ73 UNP 358 K ATOM 2907 C CA . LYS A 1 358 ? -10.841 8.458 15.820 1.0 95.12 ? 358 LYS A CA 1 R5DZ73 UNP 358 K ATOM 2908 C C . LYS A 1 358 ? -9.695 7.521 15.425 1.0 95.12 ? 358 LYS A C 1 R5DZ73 UNP 358 K ATOM 2909 C CB . LYS A 1 358 ? -10.341 9.864 16.195 1.0 95.12 ? 358 LYS A CB 1 R5DZ73 UNP 358 K ATOM 2910 O O . LYS A 1 358 ? -9.430 7.336 14.245 1.0 95.12 ? 358 LYS A O 1 R5DZ73 UNP 358 K ATOM 2911 C CG . LYS A 1 358 ? -9.684 10.561 14.993 1.0 95.12 ? 358 LYS A CG 1 R5DZ73 UNP 358 K ATOM 2912 C CD . LYS A 1 358 ? -9.337 12.028 15.284 1.0 95.12 ? 358 LYS A CD 1 R5DZ73 UNP 358 K ATOM 2913 C CE . LYS A 1 358 ? -8.818 12.676 13.993 1.0 95.12 ? 358 LYS A CE 1 R5DZ73 UNP 358 K ATOM 2914 N NZ . LYS A 1 358 ? -8.649 14.148 14.109 1.0 95.12 ? 358 LYS A NZ 1 R5DZ73 UNP 358 K ATOM 2915 N N . LYS A 1 359 ? -9.043 6.869 16.392 1.0 95.88 ? 359 LYS A N 1 R5DZ73 UNP 359 K ATOM 2916 C CA . LYS A 1 359 ? -8.057 5.815 16.092 1.0 95.88 ? 359 LYS A CA 1 R5DZ73 UNP 359 K ATOM 2917 C C . LYS A 1 359 ? -8.712 4.590 15.451 1.0 95.88 ? 359 LYS A C 1 R5DZ73 UNP 359 K ATOM 2918 C CB . LYS A 1 359 ? -7.278 5.421 17.353 1.0 95.88 ? 359 LYS A CB 1 R5DZ73 UNP 359 K ATOM 2919 O O . LYS A 1 359 ? -8.182 4.041 14.493 1.0 95.88 ? 359 LYS A O 1 R5DZ73 UNP 359 K ATOM 2920 C CG . LYS A 1 359 ? -6.322 6.534 17.802 1.0 95.88 ? 359 LYS A CG 1 R5DZ73 UNP 359 K ATOM 2921 C CD . LYS A 1 359 ? -5.459 6.065 18.981 1.0 95.88 ? 359 LYS A CD 1 R5DZ73 UNP 359 K ATOM 2922 C CE . LYS A 1 359 ? -4.458 7.167 19.340 1.0 95.88 ? 359 LYS A CE 1 R5DZ73 UNP 359 K ATOM 2923 N NZ . LYS A 1 359 ? -3.405 6.693 20.270 1.0 95.88 ? 359 LYS A NZ 1 R5DZ73 UNP 359 K ATOM 2924 N N . VAL A 1 360 ? -9.882 4.183 15.940 1.0 97.00 ? 360 VAL A N 1 R5DZ73 UNP 360 V ATOM 2925 C CA . VAL A 1 360 ? -10.638 3.044 15.398 1.0 97.00 ? 360 VAL A CA 1 R5DZ73 UNP 360 V ATOM 2926 C C . VAL A 1 360 ? -11.087 3.282 13.956 1.0 97.00 ? 360 VAL A C 1 R5DZ73 UNP 360 V ATOM 2927 C CB . VAL A 1 360 ? -11.833 2.715 16.304 1.0 97.00 ? 360 VAL A CB 1 R5DZ73 UNP 360 V ATOM 2928 O O . VAL A 1 360 ? -11.010 2.355 13.153 1.0 97.00 ? 360 VAL A O 1 R5DZ73 UNP 360 V ATOM 2929 C CG1 . VAL A 1 360 ? -12.819 1.741 15.662 1.0 97.00 ? 360 VAL A CG1 1 R5DZ73 UNP 360 V ATOM 2930 C CG2 . VAL A 1 360 ? -11.357 2.080 17.614 1.0 97.00 ? 360 VAL A CG2 1 R5DZ73 UNP 360 V ATOM 2931 N N . SER A 1 361 ? -11.519 4.495 13.594 1.0 94.56 ? 361 SER A N 1 R5DZ73 UNP 361 S ATOM 2932 C CA . SER A 1 361 ? -11.882 4.789 12.201 1.0 94.56 ? 361 SER A CA 1 R5DZ73 UNP 361 S ATOM 2933 C C . SER A 1 361 ? -10.685 4.651 11.257 1.0 94.56 ? 361 SER A C 1 R5DZ73 UNP 361 S ATOM 2934 C CB . SER A 1 361 ? -12.525 6.172 12.055 1.0 94.56 ? 361 SER A CB 1 R5DZ73 UNP 361 S ATOM 2935 O O . SER A 1 361 ? -10.855 4.142 10.153 1.0 94.56 ? 361 SER A O 1 R5DZ73 UNP 361 S ATOM 2936 O OG . SER A 1 361 ? -11.640 7.200 12.436 1.0 94.56 ? 361 SER A OG 1 R5DZ73 UNP 361 S ATOM 2937 N N . LEU A 1 362 ? -9.474 5.012 11.702 1.0 94.88 ? 362 LEU A N 1 R5DZ73 UNP 362 L ATOM 2938 C CA . LEU A 1 362 ? -8.237 4.769 10.954 1.0 94.88 ? 362 LEU A CA 1 R5DZ73 UNP 362 L ATOM 2939 C C . LEU A 1 362 ? -7.933 3.269 10.845 1.0 94.88 ? 362 LEU A C 1 R5DZ73 UNP 362 L ATOM 2940 C CB . LEU A 1 362 ? -7.063 5.534 11.594 1.0 94.88 ? 362 LEU A CB 1 R5DZ73 UNP 362 L ATOM 2941 O O . LEU A 1 362 ? -7.782 2.767 9.733 1.0 94.88 ? 362 LEU A O 1 R5DZ73 UNP 362 L ATOM 2942 C CG . LEU A 1 362 ? -7.180 7.067 11.529 1.0 94.88 ? 362 LEU A CG 1 R5DZ73 UNP 362 L ATOM 2943 C CD1 . LEU A 1 362 ? -6.047 7.698 12.338 1.0 94.88 ? 362 LEU A CD1 1 R5DZ73 UNP 362 L ATOM 2944 C CD2 . LEU A 1 362 ? -7.095 7.592 10.094 1.0 94.88 ? 362 LEU A CD2 1 R5DZ73 UNP 362 L ATOM 2945 N N . LEU A 1 363 ? -7.932 2.538 11.965 1.0 96.62 ? 363 LEU A N 1 R5DZ73 UNP 363 L ATOM 2946 C CA . LEU A 1 363 ? -7.704 1.083 11.999 1.0 96.62 ? 363 LEU A CA 1 R5DZ73 UNP 363 L ATOM 2947 C C . LEU A 1 363 ? -8.661 0.303 11.081 1.0 96.62 ? 363 LEU A C 1 R5DZ73 UNP 363 L ATOM 2948 C CB . LEU A 1 363 ? -7.880 0.578 13.445 1.0 96.62 ? 363 LEU A CB 1 R5DZ73 UNP 363 L ATOM 2949 O O . LEU A 1 363 ? -8.295 -0.738 10.548 1.0 96.62 ? 363 LEU A O 1 R5DZ73 UNP 363 L ATOM 2950 C CG . LEU A 1 363 ? -6.757 0.967 14.421 1.0 96.62 ? 363 LEU A CG 1 R5DZ73 UNP 363 L ATOM 2951 C CD1 . LEU A 1 363 ? -7.194 0.663 15.856 1.0 96.62 ? 363 LEU A CD1 1 R5DZ73 UNP 363 L ATOM 2952 C CD2 . LEU A 1 363 ? -5.484 0.174 14.143 1.0 96.62 ? 363 LEU A CD2 1 R5DZ73 UNP 363 L ATOM 2953 N N . GLN A 1 364 ? -9.886 0.802 10.898 1.0 94.56 ? 364 GLN A N 1 R5DZ73 UNP 364 Q ATOM 2954 C CA . GLN A 1 364 ? -10.942 0.165 10.105 1.0 94.56 ? 364 GLN A CA 1 R5DZ73 UNP 364 Q ATOM 2955 C C . GLN A 1 364 ? -11.154 0.823 8.726 1.0 94.56 ? 364 GLN A C 1 R5DZ73 UNP 364 Q ATOM 2956 C CB . GLN A 1 364 ? -12.229 0.104 10.950 1.0 94.56 ? 364 GLN A CB 1 R5DZ73 UNP 364 Q ATOM 2957 O O . GLN A 1 364 ? -12.136 0.517 8.049 1.0 94.56 ? 364 GLN A O 1 R5DZ73 UNP 364 Q ATOM 2958 C CG . GLN A 1 364 ? -12.065 -0.748 12.227 1.0 94.56 ? 364 GLN A CG 1 R5DZ73 UNP 364 Q ATOM 2959 C CD . GLN A 1 364 ? -11.847 -2.233 11.934 1.0 94.56 ? 364 GLN A CD 1 R5DZ73 UNP 364 Q ATOM 2960 N NE2 . GLN A 1 364 ? -11.012 -2.906 12.693 1.0 94.56 ? 364 GLN A NE2 1 R5DZ73 UNP 364 Q ATOM 2961 O OE1 . GLN A 1 364 ? -12.472 -2.804 11.043 1.0 94.56 ? 364 GLN A OE1 1 R5DZ73 UNP 364 Q ATOM 2962 N N . SER A 1 365 ? -10.244 1.706 8.296 1.0 89.50 ? 365 SER A N 1 R5DZ73 UNP 365 S ATOM 2963 C CA . SER A 1 365 ? -10.346 2.480 7.043 1.0 89.50 ? 365 SER A CA 1 R5DZ73 UNP 365 S ATOM 2964 C C . SER A 1 365 ? -10.082 1.672 5.765 1.0 89.50 ? 365 SER A C 1 R5DZ73 UNP 365 S ATOM 2965 C CB . SER A 1 365 ? -9.381 3.671 7.078 1.0 89.50 ? 365 SER A CB 1 R5DZ73 UNP 365 S ATOM 2966 O O . SER A 1 365 ? -10.368 2.149 4.668 1.0 89.50 ? 365 SER A O 1 R5DZ73 UNP 365 S ATOM 2967 O OG . SER A 1 365 ? -8.033 3.231 7.112 1.0 89.50 ? 365 SER A OG 1 R5DZ73 UNP 365 S ATOM 2968 N N . GLY A 1 366 ? -9.531 0.461 5.897 1.0 86.44 ? 366 GLY A N 1 R5DZ73 UNP 366 G ATOM 2969 C CA . GLY A 1 366 ? -9.048 -0.360 4.781 1.0 86.44 ? 366 GLY A CA 1 R5DZ73 UNP 366 G ATOM 2970 C C . GLY A 1 366 ? -7.580 -0.116 4.413 1.0 86.44 ? 366 GLY A C 1 R5DZ73 UNP 366 G ATOM 2971 O O . GLY A 1 366 ? -7.065 -0.795 3.533 1.0 86.44 ? 366 GLY A O 1 R5DZ73 UNP 366 G ATOM 2972 N N . SER A 1 367 ? -6.899 0.822 5.080 1.0 91.94 ? 367 SER A N 1 R5DZ73 UNP 367 S ATOM 2973 C CA . SER A 1 367 ? -5.440 0.957 5.023 1.0 91.94 ? 367 SER A CA 1 R5DZ73 UNP 367 S ATOM 2974 C C . SER A 1 367 ? -4.818 0.294 6.251 1.0 91.94 ? 367 SER A C 1 R5DZ73 UNP 367 S ATOM 2975 C CB . SER A 1 367 ? -5.052 2.429 4.901 1.0 91.94 ? 367 SER A CB 1 R5DZ73 UNP 367 S ATOM 2976 O O . SER A 1 367 ? -4.739 0.892 7.325 1.0 91.94 ? 367 SER A O 1 R5DZ73 UNP 367 S ATOM 2977 O OG . SER A 1 367 ? -3.644 2.540 4.806 1.0 91.94 ? 367 SER A OG 1 R5DZ73 UNP 367 S ATOM 2978 N N . ASP A 1 368 ? -4.394 -0.961 6.101 1.0 94.50 ? 368 ASP A N 1 R5DZ73 UNP 368 D ATOM 2979 C CA . ASP A 1 368 ? -3.966 -1.812 7.222 1.0 94.50 ? 368 ASP A CA 1 R5DZ73 UNP 368 D ATOM 2980 C C . ASP A 1 368 ? -2.757 -1.241 7.989 1.0 94.50 ? 368 ASP A C 1 R5DZ73 UNP 368 D ATOM 2981 C CB . ASP A 1 368 ? -3.683 -3.227 6.685 1.0 94.50 ? 368 ASP A CB 1 R5DZ73 UNP 368 D ATOM 2982 O O . ASP A 1 368 ? -2.647 -1.384 9.211 1.0 94.50 ? 368 ASP A O 1 R5DZ73 UNP 368 D ATOM 2983 C CG . ASP A 1 368 ? -4.950 -3.887 6.125 1.0 94.50 ? 368 ASP A CG 1 R5DZ73 UNP 368 D ATOM 2984 O OD1 . ASP A 1 368 ? -6.020 -3.688 6.741 1.0 94.50 ? 368 ASP A OD1 1 R5DZ73 UNP 368 D ATOM 2985 O OD2 . ASP A 1 368 ? -4.868 -4.580 5.088 1.0 94.50 ? 368 ASP A OD2 1 R5DZ73 UNP 368 D ATOM 2986 N N . PHE A 1 369 ? -1.899 -0.501 7.288 1.0 94.56 ? 369 PHE A N 1 R5DZ73 UNP 369 F ATOM 2987 C CA . PHE A 1 369 ? -0.667 0.093 7.812 1.0 94.56 ? 369 PHE A CA 1 R5DZ73 UNP 369 F ATOM 2988 C C . PHE A 1 369 ? -0.771 1.607 8.039 1.0 94.56 ? 369 PHE A C 1 R5DZ73 UNP 369 F ATOM 2989 C CB . PHE A 1 369 ? 0.496 -0.291 6.892 1.0 94.56 ? 369 PHE A CB 1 R5DZ73 UNP 369 F ATOM 2990 O O . PHE A 1 369 ? 0.245 2.282 8.169 1.0 94.56 ? 369 PHE A O 1 R5DZ73 UNP 369 F ATOM 2991 C CG . PHE A 1 369 ? 0.668 -1.790 6.767 1.0 94.56 ? 369 PHE A CG 1 R5DZ73 UNP 369 F ATOM 2992 C CD1 . PHE A 1 369 ? 1.360 -2.496 7.764 1.0 94.56 ? 369 PHE A CD1 1 R5DZ73 UNP 369 F ATOM 2993 C CD2 . PHE A 1 369 ? 0.105 -2.485 5.680 1.0 94.56 ? 369 PHE A CD2 1 R5DZ73 UNP 369 F ATOM 2994 C CE1 . PHE A 1 369 ? 1.518 -3.887 7.656 1.0 94.56 ? 369 PHE A CE1 1 R5DZ73 UNP 369 F ATOM 2995 C CE2 . PHE A 1 369 ? 0.226 -3.882 5.599 1.0 94.56 ? 369 PHE A CE2 1 R5DZ73 UNP 369 F ATOM 2996 C CZ . PHE A 1 369 ? 0.934 -4.586 6.587 1.0 94.56 ? 369 PHE A CZ 1 R5DZ73 UNP 369 F ATOM 2997 N N . VAL A 1 370 ? -1.985 2.169 8.097 1.0 92.25 ? 370 VAL A N 1 R5DZ73 UNP 370 V ATOM 2998 C CA . VAL A 1 370 ? -2.176 3.614 8.297 1.0 92.25 ? 370 VAL A CA 1 R5DZ73 UNP 370 V ATOM 2999 C C . VAL A 1 370 ? -1.490 4.115 9.572 1.0 92.25 ? 370 VAL A C 1 R5DZ73 UNP 370 V ATOM 3000 C CB . VAL A 1 370 ? -3.670 3.983 8.275 1.0 92.25 ? 370 VAL A CB 1 R5DZ73 UNP 370 V ATOM 3001 O O . VAL A 1 370 ? -1.545 3.475 10.622 1.0 92.25 ? 370 VAL A O 1 R5DZ73 UNP 370 V ATOM 3002 C CG1 . VAL A 1 370 ? -4.459 3.435 9.467 1.0 92.25 ? 370 VAL A CG1 1 R5DZ73 UNP 370 V ATOM 3003 C CG2 . VAL A 1 370 ? -3.895 5.496 8.188 1.0 92.25 ? 370 VAL A CG2 1 R5DZ73 UNP 370 V ATOM 3004 N N . GLU A 1 371 ? -0.853 5.278 9.509 1.0 90.06 ? 371 GLU A N 1 R5DZ73 UNP 371 E ATOM 3005 C CA . GLU A 1 371 ? -0.300 5.917 10.700 1.0 90.06 ? 371 GLU A CA 1 R5DZ73 UNP 371 E ATOM 3006 C C . GLU A 1 371 ? -1.441 6.387 11.622 1.0 90.06 ? 371 GLU A C 1 R5DZ73 UNP 371 E ATOM 3007 C CB . GLU A 1 371 ? 0.622 7.061 10.270 1.0 90.06 ? 371 GLU A CB 1 R5DZ73 UNP 371 E ATOM 3008 O O . GLU A 1 371 ? -2.352 7.100 11.192 1.0 90.06 ? 371 GLU A O 1 R5DZ73 UNP 371 E ATOM 3009 C CG . GLU A 1 371 ? 1.478 7.562 11.440 1.0 90.06 ? 371 GLU A CG 1 R5DZ73 UNP 371 E ATOM 3010 C CD . GLU A 1 371 ? 2.408 8.716 11.029 1.0 90.06 ? 371 GLU A CD 1 R5DZ73 UNP 371 E ATOM 3011 O OE1 . GLU A 1 371 ? 3.459 8.885 11.687 1.0 90.06 ? 371 GLU A OE1 1 R5DZ73 UNP 371 E ATOM 3012 O OE2 . GLU A 1 371 ? 2.039 9.449 10.081 1.0 90.06 ? 371 GLU A OE2 1 R5DZ73 UNP 371 E ATOM 3013 N N . LEU A 1 372 ? -1.421 5.964 12.892 1.0 90.75 ? 372 LEU A N 1 R5DZ73 UNP 372 L ATOM 3014 C CA . LEU A 1 372 ? -2.495 6.268 13.852 1.0 90.75 ? 372 LEU A CA 1 R5DZ73 UNP 372 L ATOM 3015 C C . LEU A 1 372 ? -2.347 7.646 14.506 1.0 90.75 ? 372 LEU A C 1 R5DZ73 UNP 372 L ATOM 3016 C CB . LEU A 1 372 ? -2.564 5.179 14.938 1.0 90.75 ? 372 LEU A CB 1 R5DZ73 UNP 372 L ATOM 3017 O O . LEU A 1 372 ? -3.324 8.192 15.023 1.0 90.75 ? 372 LEU A O 1 R5DZ73 UNP 372 L ATOM 3018 C CG . LEU A 1 372 ? -2.854 3.756 14.432 1.0 90.75 ? 372 LEU A CG 1 R5DZ73 UNP 372 L ATOM 3019 C CD1 . LEU A 1 372 ? -2.942 2.814 15.636 1.0 90.75 ? 372 LEU A CD1 1 R5DZ73 UNP 372 L ATOM 3020 C CD2 . LEU A 1 372 ? -4.160 3.653 13.642 1.0 90.75 ? 372 LEU A CD2 1 R5DZ73 UNP 372 L ATOM 3021 N N . GLU A 1 373 ? -1.137 8.201 14.503 1.0 84.06 ? 373 GLU A N 1 R5DZ73 UNP 373 E ATOM 3022 C CA . GLU A 1 373 ? -0.819 9.510 15.065 1.0 84.06 ? 373 GLU A CA 1 R5DZ73 UNP 373 E ATOM 3023 C C . GLU A 1 373 ? 0.106 10.251 14.106 1.0 84.06 ? 373 GLU A C 1 R5DZ73 UNP 373 E ATOM 3024 C CB . GLU A 1 373 ? -0.152 9.379 16.448 1.0 84.06 ? 373 GLU A CB 1 R5DZ73 UNP 373 E ATOM 3025 O O . GLU A 1 373 ? 1.229 9.822 13.888 1.0 84.06 ? 373 GLU A O 1 R5DZ73 UNP 373 E ATOM 3026 C CG . GLU A 1 373 ? -1.082 8.737 17.488 1.0 84.06 ? 373 GLU A CG 1 R5DZ73 UNP 373 E ATOM 3027 C CD . GLU A 1 373 ? -0.571 8.805 18.937 1.0 84.06 ? 373 GLU A CD 1 R5DZ73 UNP 373 E ATOM 3028 O OE1 . GLU A 1 373 ? -1.348 8.349 19.818 1.0 84.06 ? 373 GLU A OE1 1 R5DZ73 UNP 373 E ATOM 3029 O OE2 . GLU A 1 373 ? 0.523 9.348 19.199 1.0 84.06 ? 373 GLU A OE2 1 R5DZ73 UNP 373 E ATOM 3030 N N . LYS A 1 374 ? -0.354 11.376 13.556 1.0 76.44 ? 374 LYS A N 1 R5DZ73 UNP 374 K ATOM 3031 C CA . LYS A 1 374 ? 0.480 12.234 12.711 1.0 76.44 ? 374 LYS A CA 1 R5DZ73 UNP 374 K ATOM 3032 C C . LYS A 1 374 ? 1.151 13.316 13.545 1.0 76.44 ? 374 LYS A C 1 R5DZ73 UNP 374 K ATOM 3033 C CB . LYS A 1 374 ? -0.338 12.830 11.559 1.0 76.44 ? 374 LYS A CB 1 R5DZ73 UNP 374 K ATOM 3034 O O . LYS A 1 374 ? 0.537 13.878 14.458 1.0 76.44 ? 374 LYS A O 1 R5DZ73 UNP 374 K ATOM 3035 C CG . LYS A 1 374 ? -0.848 11.730 10.619 1.0 76.44 ? 374 LYS A CG 1 R5DZ73 UNP 374 K ATOM 3036 C CD . LYS A 1 374 ? -1.401 12.326 9.323 1.0 76.44 ? 374 LYS A CD 1 R5DZ73 UNP 374 K ATOM 3037 C CE . LYS A 1 374 ? -1.742 11.176 8.375 1.0 76.44 ? 374 LYS A CE 1 R5DZ73 UNP 374 K ATOM 3038 N NZ . LYS A 1 374 ? -1.942 11.662 6.990 1.0 76.44 ? 374 LYS A NZ 1 R5DZ73 UNP 374 K ATOM 3039 N N . ASP A 1 375 ? 2.387 13.670 13.197 1.0 78.38 ? 375 ASP A N 1 R5DZ73 UNP 375 D ATOM 3040 C CA . ASP A 1 375 ? 3.015 14.878 13.734 1.0 78.38 ? 375 ASP A CA 1 R5DZ73 UNP 375 D ATOM 3041 C C . ASP A 1 375 ? 2.170 16.099 13.341 1.0 78.38 ? 375 ASP A C 1 R5DZ73 UNP 375 D ATOM 3042 C CB . ASP A 1 375 ? 4.473 15.010 13.254 1.0 78.38 ? 375 ASP A CB 1 R5DZ73 UNP 375 D ATOM 3043 O O . ASP A 1 375 ? 1.851 16.291 12.169 1.0 78.38 ? 375 ASP A O 1 R5DZ73 UNP 375 D ATOM 3044 C CG . ASP A 1 375 ? 5.193 16.256 13.802 1.0 78.38 ? 375 ASP A CG 1 R5DZ73 UNP 375 D ATOM 3045 O OD1 . ASP A 1 375 ? 4.598 17.023 14.597 1.0 78.38 ? 375 ASP A OD1 1 R5DZ73 UNP 375 D ATOM 3046 O OD2 . ASP A 1 375 ? 6.326 16.538 13.360 1.0 78.38 ? 375 ASP A OD2 1 R5DZ73 UNP 375 D ATOM 3047 N N . LYS A 1 376 ? 1.844 16.968 14.302 1.0 81.06 ? 376 LYS A N 1 R5DZ73 UNP 376 K ATOM 3048 C CA . LYS A 1 376 ? 1.119 18.221 14.039 1.0 81.06 ? 376 LYS A CA 1 R5DZ73 UNP 376 K ATOM 3049 C C . LYS A 1 376 ? 1.821 19.094 13.002 1.0 81.06 ? 376 LYS A C 1 R5DZ73 UNP 376 K ATOM 3050 C CB . LYS A 1 376 ? 0.951 19.020 15.332 1.0 81.06 ? 376 LYS A CB 1 R5DZ73 UNP 376 K ATOM 3051 O O . LYS A 1 376 ? 1.148 19.826 12.286 1.0 81.06 ? 376 LYS A O 1 R5DZ73 UNP 376 K ATOM 3052 C CG . LYS A 1 376 ? -0.001 18.314 16.297 1.0 81.06 ? 376 LYS A CG 1 R5DZ73 UNP 376 K ATOM 3053 C CD . LYS A 1 376 ? -0.255 19.207 17.509 1.0 81.06 ? 376 LYS A CD 1 R5DZ73 UNP 376 K ATOM 3054 C CE . LYS A 1 376 ? -1.228 18.477 18.427 1.0 81.06 ? 376 LYS A CE 1 R5DZ73 UNP 376 K ATOM 3055 N NZ . LYS A 1 376 ? -1.538 19.294 19.618 1.0 81.06 ? 376 LYS A NZ 1 R5DZ73 UNP 376 K ATOM 3056 N N . SER A 1 377 ? 3.151 19.006 12.898 1.0 84.75 ? 377 SER A N 1 R5DZ73 UNP 377 S ATOM 3057 C CA . SER A 1 377 ? 3.898 19.742 11.873 1.0 84.75 ? 377 SER A CA 1 R5DZ73 UNP 377 S ATOM 3058 C C . SER A 1 377 ? 3.541 19.307 10.445 1.0 84.75 ? 377 SER A C 1 R5DZ73 UNP 377 S ATOM 3059 C CB . SER A 1 377 ? 5.410 19.659 12.127 1.0 84.75 ? 377 SER A CB 1 R5DZ73 UNP 377 S ATOM 3060 O O . SER A 1 377 ? 3.670 20.103 9.518 1.0 84.75 ? 377 SER A O 1 R5DZ73 UNP 377 S ATOM 3061 O OG . SER A 1 377 ? 6.036 18.498 11.598 1.0 84.75 ? 377 SER A OG 1 R5DZ73 UNP 377 S ATOM 3062 N N . SER A 1 378 ? 3.048 18.076 10.257 1.0 85.19 ? 378 SER A N 1 R5DZ73 UNP 378 S ATOM 3063 C CA . SER A 1 378 ? 2.634 17.549 8.950 1.0 85.19 ? 378 SER A CA 1 R5DZ73 UNP 378 S ATOM 3064 C C . SER A 1 378 ? 1.378 18.235 8.399 1.0 85.19 ? 378 SER A C 1 R5DZ73 UNP 378 S ATOM 3065 C CB . SER A 1 378 ? 2.418 16.030 9.024 1.0 85.19 ? 378 SER A CB 1 R5DZ73 UNP 378 S ATOM 3066 O O . SER A 1 378 ? 1.207 18.304 7.183 1.0 85.19 ? 378 SER A O 1 R5DZ73 UNP 378 S ATOM 3067 O OG . SER A 1 378 ? 1.231 15.706 9.718 1.0 85.19 ? 378 SER A OG 1 R5DZ73 UNP 378 S ATOM 3068 N N . GLU A 1 379 ? 0.528 18.792 9.267 1.0 87.69 ? 379 GLU A N 1 R5DZ73 UNP 379 E ATOM 3069 C CA . GLU A 1 379 ? -0.714 19.471 8.877 1.0 87.69 ? 379 GLU A CA 1 R5DZ73 UNP 379 E ATOM 3070 C C . GLU A 1 379 ? -0.493 20.942 8.486 1.0 87.69 ? 379 GLU A C 1 R5DZ73 UNP 379 E ATOM 3071 C CB . GLU A 1 379 ? -1.741 19.376 10.018 1.0 87.69 ? 379 GLU A CB 1 R5DZ73 UNP 379 E ATOM 3072 O O . GLU A 1 379 ? -1.386 21.573 7.910 1.0 87.69 ? 379 GLU A O 1 R5DZ73 UNP 379 E ATOM 3073 C CG . GLU A 1 379 ? -2.149 17.932 10.361 1.0 87.69 ? 379 GLU A CG 1 R5DZ73 UNP 379 E ATOM 3074 C CD . GLU A 1 379 ? -3.196 17.846 11.488 1.0 87.69 ? 379 GLU A CD 1 R5DZ73 UNP 379 E ATOM 3075 O OE1 . GLU A 1 379 ? -3.695 16.722 11.731 1.0 87.69 ? 379 GLU A OE1 1 R5DZ73 UNP 379 E ATOM 3076 O OE2 . GLU A 1 379 ? -3.496 18.885 12.125 1.0 87.69 ? 379 GLU A OE2 1 R5DZ73 UNP 379 E ATOM 3077 N N . GLU A 1 380 ? 0.686 21.498 8.790 1.0 92.00 ? 380 GLU A N 1 R5DZ73 UNP 380 E ATOM 3078 C CA . GLU A 1 380 ? 1.054 22.873 8.457 1.0 92.00 ? 380 GLU A CA 1 R5DZ73 UNP 380 E ATOM 3079 C C . GLU A 1 380 ? 1.211 23.051 6.939 1.0 92.00 ? 380 GLU A C 1 R5DZ73 UNP 380 E ATOM 3080 C CB . GLU A 1 380 ? 2.338 23.308 9.194 1.0 92.00 ? 380 GLU A CB 1 R5DZ73 UNP 380 E ATOM 3081 O O . GLU A 1 380 ? 1.702 22.165 6.242 1.0 92.00 ? 380 GLU A O 1 R5DZ73 UNP 380 E ATOM 3082 C CG . GLU A 1 380 ? 2.189 23.300 10.726 1.0 92.00 ? 380 GLU A CG 1 R5DZ73 UNP 380 E ATOM 3083 C CD . GLU A 1 380 ? 3.432 23.809 11.487 1.0 92.00 ? 380 GLU A CD 1 R5DZ73 UNP 380 E ATOM 3084 O OE1 . GLU A 1 380 ? 3.329 23.951 12.730 1.0 92.00 ? 380 GLU A OE1 1 R5DZ73 UNP 380 E ATOM 3085 O OE2 . GLU A 1 380 ? 4.474 24.096 10.853 1.0 92.00 ? 380 GLU A OE2 1 R5DZ73 UNP 380 E ATOM 3086 N N . VAL A 1 381 ? 0.823 24.219 6.419 1.0 95.56 ? 381 VAL A N 1 R5DZ73 UNP 381 V ATOM 3087 C CA . VAL A 1 381 ? 1.065 24.609 5.021 1.0 95.56 ? 381 VAL A CA 1 R5DZ73 UNP 381 V ATOM 3088 C C . VAL A 1 381 ? 2.336 25.467 4.981 1.0 95.56 ? 381 VAL A C 1 R5DZ73 UNP 381 V ATOM 3089 C CB . VAL A 1 381 ? -0.151 25.335 4.417 1.0 95.56 ? 381 VAL A CB 1 R5DZ73 UNP 381 V ATOM 3090 O O . VAL A 1 381 ? 2.293 26.620 5.431 1.0 95.56 ? 381 VAL A O 1 R5DZ73 UNP 381 V ATOM 3091 C CG1 . VAL A 1 381 ? 0.116 25.764 2.970 1.0 95.56 ? 381 VAL A CG1 1 R5DZ73 UNP 381 V ATOM 3092 C CG2 . VAL A 1 381 ? -1.387 24.423 4.416 1.0 95.56 ? 381 VAL A CG2 1 R5DZ73 UNP 381 V ATOM 3093 N N . PRO A 1 382 ? 3.480 24.928 4.512 1.0 94.69 ? 382 PRO A N 1 R5DZ73 UNP 382 P ATOM 3094 C CA . PRO A 1 382 ? 4.733 25.669 4.441 1.0 94.69 ? 382 PRO A CA 1 R5DZ73 UNP 382 P ATOM 3095 C C . PRO A 1 382 ? 4.727 26.682 3.282 1.0 94.69 ? 382 PRO A C 1 R5DZ73 UNP 382 P ATOM 3096 C CB . PRO A 1 382 ? 5.813 24.588 4.297 1.0 94.69 ? 382 PRO A CB 1 R5DZ73 UNP 382 P ATOM 3097 O O . PRO A 1 382 ? 3.767 26.802 2.523 1.0 94.69 ? 382 PRO A O 1 R5DZ73 UNP 382 P ATOM 3098 C CG . PRO A 1 382 ? 5.112 23.499 3.493 1.0 94.69 ? 382 PRO A CG 1 R5DZ73 UNP 382 P ATOM 3099 C CD . PRO A 1 382 ? 3.680 23.569 4.016 1.0 94.69 ? 382 PRO A CD 1 R5DZ73 UNP 382 P ATOM 3100 N N . GLN A 1 383 ? 5.815 27.445 3.147 1.0 95.56 ? 383 GLN A N 1 R5DZ73 UNP 383 Q ATOM 3101 C CA . GLN A 1 383 ? 6.040 28.272 1.954 1.0 95.56 ? 383 GLN A CA 1 R5DZ73 UNP 383 Q ATOM 3102 C C . GLN A 1 383 ? 6.326 27.383 0.737 1.0 95.56 ? 383 GLN A C 1 R5DZ73 UNP 383 Q ATOM 3103 C CB . GLN A 1 383 ? 7.220 29.234 2.180 1.0 95.56 ? 383 GLN A CB 1 R5DZ73 UNP 383 Q ATOM 3104 O O . GLN A 1 383 ? 6.957 26.342 0.892 1.0 95.56 ? 383 GLN A O 1 R5DZ73 UNP 383 Q ATOM 3105 C CG . GLN A 1 383 ? 6.934 30.261 3.283 1.0 95.56 ? 383 GLN A CG 1 R5DZ73 UNP 383 Q ATOM 3106 C CD . GLN A 1 383 ? 8.069 31.259 3.501 1.0 95.56 ? 383 GLN A CD 1 R5DZ73 UNP 383 Q ATOM 3107 N NE2 . GLN A 1 383 ? 7.881 32.220 4.380 1.0 95.56 ? 383 GLN A NE2 1 R5DZ73 UNP 383 Q ATOM 3108 O OE1 . GLN A 1 383 ? 9.136 31.228 2.916 1.0 95.56 ? 383 GLN A OE1 1 R5DZ73 UNP 383 Q ATOM 3109 N N . ASP A 1 384 ? 5.961 27.838 -0.465 1.0 93.31 ? 384 ASP A N 1 R5DZ73 UNP 384 D ATOM 3110 C CA . ASP A 1 384 ? 6.144 27.089 -1.724 1.0 93.31 ? 384 ASP A CA 1 R5DZ73 UNP 384 D ATOM 3111 C C . ASP A 1 384 ? 7.583 26.584 -1.935 1.0 93.31 ? 384 ASP A C 1 R5DZ73 UNP 384 D ATOM 3112 C CB . ASP A 1 384 ? 5.728 27.986 -2.905 1.0 93.31 ? 384 ASP A CB 1 R5DZ73 UNP 384 D ATOM 3113 O O . ASP A 1 384 ? 7.785 25.466 -2.404 1.0 93.31 ? 384 ASP A O 1 R5DZ73 UNP 384 D ATOM 3114 C CG . ASP A 1 384 ? 4.244 28.374 -2.891 1.0 93.31 ? 384 ASP A CG 1 R5DZ73 UNP 384 D ATOM 3115 O OD1 . ASP A 1 384 ? 3.452 27.667 -2.225 1.0 93.31 ? 384 ASP A OD1 1 R5DZ73 UNP 384 D ATOM 3116 O OD2 . ASP A 1 384 ? 3.923 29.438 -3.471 1.0 93.31 ? 384 ASP A OD2 1 R5DZ73 UNP 384 D ATOM 3117 N N . LEU A 1 385 ? 8.578 27.359 -1.480 1.0 95.75 ? 385 LEU A N 1 R5DZ73 UNP 385 L ATOM 3118 C CA . LEU A 1 385 ? 9.999 26.987 -1.515 1.0 95.75 ? 385 LEU A CA 1 R5DZ73 UNP 385 L ATOM 3119 C C . LEU A 1 385 ? 10.301 25.646 -0.831 1.0 95.75 ? 385 LEU A C 1 R5DZ73 UNP 385 L ATOM 3120 C CB . LEU A 1 385 ? 10.837 28.087 -0.835 1.0 95.75 ? 385 LEU A CB 1 R5DZ73 UNP 385 L ATOM 3121 O O . LEU A 1 385 ? 11.274 25.000 -1.198 1.0 95.75 ? 385 LEU A O 1 R5DZ73 UNP 385 L ATOM 3122 C CG . LEU A 1 385 ? 11.008 29.371 -1.661 1.0 95.75 ? 385 LEU A CG 1 R5DZ73 UNP 385 L ATOM 3123 C CD1 . LEU A 1 385 ? 11.671 30.449 -0.798 1.0 95.75 ? 385 LEU A CD1 1 R5DZ73 UNP 385 L ATOM 3124 C CD2 . LEU A 1 385 ? 11.884 29.154 -2.897 1.0 95.75 ? 385 LEU A CD2 1 R5DZ73 UNP 385 L ATOM 3125 N N . TYR A 1 386 ? 9.490 25.211 0.135 1.0 97.75 ? 386 TYR A N 1 R5DZ73 UNP 386 Y ATOM 3126 C CA . TYR A 1 386 ? 9.685 23.927 0.806 1.0 97.75 ? 386 TYR A CA 1 R5DZ73 UNP 386 Y ATOM 3127 C C . TYR A 1 386 ? 9.566 22.750 -0.171 1.0 97.75 ? 386 TYR A C 1 R5DZ73 UNP 386 Y ATOM 3128 C CB . TYR A 1 386 ? 8.668 23.790 1.943 1.0 97.75 ? 386 TYR A CB 1 R5DZ73 UNP 386 Y ATOM 3129 O O . TYR A 1 386 ? 10.420 21.869 -0.168 1.0 97.75 ? 386 TYR A O 1 R5DZ73 UNP 386 Y ATOM 3130 C CG . TYR A 1 386 ? 8.822 22.507 2.733 1.0 97.75 ? 386 TYR A CG 1 R5DZ73 UNP 386 Y ATOM 3131 C CD1 . TYR A 1 386 ? 7.973 21.408 2.486 1.0 97.75 ? 386 TYR A CD1 1 R5DZ73 UNP 386 Y ATOM 3132 C CD2 . TYR A 1 386 ? 9.857 22.396 3.679 1.0 97.75 ? 386 TYR A CD2 1 R5DZ73 UNP 386 Y ATOM 3133 C CE1 . TYR A 1 386 ? 8.159 20.197 3.183 1.0 97.75 ? 386 TYR A CE1 1 R5DZ73 UNP 386 Y ATOM 3134 C CE2 . TYR A 1 386 ? 10.029 21.195 4.393 1.0 97.75 ? 386 TYR A CE2 1 R5DZ73 UNP 386 Y ATOM 3135 O OH . TYR A 1 386 ? 9.383 18.951 4.852 1.0 97.75 ? 386 TYR A OH 1 R5DZ73 UNP 386 Y ATOM 3136 C CZ . TYR A 1 386 ? 9.186 20.092 4.144 1.0 97.75 ? 386 TYR A CZ 1 R5DZ73 UNP 386 Y ATOM 3137 N N . ALA A 1 387 ? 8.554 22.753 -1.048 1.0 97.38 ? 387 ALA A N 1 R5DZ73 UNP 387 A ATOM 3138 C CA . ALA A 1 387 ? 8.400 21.702 -2.057 1.0 97.38 ? 387 ALA A CA 1 R5DZ73 UNP 387 A ATOM 3139 C C . ALA A 1 387 ? 9.590 21.685 -3.031 1.0 97.38 ? 387 ALA A C 1 R5DZ73 UNP 387 A ATOM 3140 C CB . ALA A 1 387 ? 7.078 21.913 -2.801 1.0 97.38 ? 387 ALA A CB 1 R5DZ73 UNP 387 A ATOM 3141 O O . ALA A 1 387 ? 10.079 20.615 -3.396 1.0 97.38 ? 387 ALA A O 1 R5DZ73 UNP 387 A ATOM 3142 N N . ASP A 1 388 ? 10.098 22.867 -3.394 1.0 97.75 ? 388 ASP A N 1 R5DZ73 UNP 388 D ATOM 3143 C CA . ASP A 1 388 ? 11.269 23.006 -4.261 1.0 97.75 ? 388 ASP A CA 1 R5DZ73 UNP 388 D ATOM 3144 C C . ASP A 1 388 ? 12.542 22.471 -3.575 1.0 97.75 ? 388 ASP A C 1 R5DZ73 UNP 388 D ATOM 3145 C CB . ASP A 1 388 ? 11.462 24.478 -4.672 1.0 97.75 ? 388 ASP A CB 1 R5DZ73 UNP 388 D ATOM 3146 O O . ASP A 1 388 ? 13.320 21.741 -4.188 1.0 97.75 ? 388 ASP A O 1 R5DZ73 UNP 388 D ATOM 3147 C CG . ASP A 1 388 ? 10.290 25.120 -5.430 1.0 97.75 ? 388 ASP A CG 1 R5DZ73 UNP 388 D ATOM 3148 O OD1 . ASP A 1 388 ? 9.453 24.392 -6.011 1.0 97.75 ? 388 ASP A OD1 1 R5DZ73 UNP 388 D ATOM 3149 O OD2 . ASP A 1 388 ? 10.253 26.372 -5.457 1.0 97.75 ? 388 ASP A OD2 1 R5DZ73 UNP 388 D ATOM 3150 N N . GLU A 1 389 ? 12.749 22.782 -2.291 1.0 98.19 ? 389 GLU A N 1 R5DZ73 UNP 389 E ATOM 3151 C CA . GLU A 1 389 ? 13.885 22.296 -1.494 1.0 98.19 ? 389 GLU A CA 1 R5DZ73 UNP 389 E ATOM 3152 C C . GLU A 1 389 ? 13.855 20.771 -1.316 1.0 98.19 ? 389 GLU A C 1 R5DZ73 UNP 389 E ATOM 3153 C CB . GLU A 1 389 ? 13.899 22.992 -0.118 1.0 98.19 ? 389 GLU A CB 1 R5DZ73 UNP 389 E ATOM 3154 O O . GLU A 1 389 ? 14.886 20.107 -1.472 1.0 98.19 ? 389 GLU A O 1 R5DZ73 UNP 389 E ATOM 3155 C CG . GLU A 1 389 ? 14.389 24.450 -0.189 1.0 98.19 ? 389 GLU A CG 1 R5DZ73 UNP 389 E ATOM 3156 C CD . GLU A 1 389 ? 14.326 25.206 1.155 1.0 98.19 ? 389 GLU A CD 1 R5DZ73 UNP 389 E ATOM 3157 O OE1 . GLU A 1 389 ? 14.849 26.348 1.192 1.0 98.19 ? 389 GLU A OE1 1 R5DZ73 UNP 389 E ATOM 3158 O OE2 . GLU A 1 389 ? 13.807 24.660 2.156 1.0 98.19 ? 389 GLU A OE2 1 R5DZ73 UNP 389 E ATOM 3159 N N . VAL A 1 390 ? 12.676 20.198 -1.050 1.0 97.94 ? 390 VAL A N 1 R5DZ73 UNP 390 V ATOM 3160 C CA . VAL A 1 390 ? 12.483 18.742 -0.966 1.0 97.94 ? 390 VAL A CA 1 R5DZ73 UNP 390 V ATOM 3161 C C . VAL A 1 390 ? 12.770 18.078 -2.319 1.0 97.94 ? 390 VAL A C 1 R5DZ73 UNP 390 V ATOM 3162 C CB . VAL A 1 390 ? 11.066 18.411 -0.454 1.0 97.94 ? 390 VAL A CB 1 R5DZ73 UNP 390 V ATOM 3163 O O . VAL A 1 390 ? 13.477 17.066 -2.370 1.0 97.94 ? 390 VAL A O 1 R5DZ73 UNP 390 V ATOM 3164 C CG1 . VAL A 1 390 ? 10.774 16.908 -0.514 1.0 97.94 ? 390 VAL A CG1 1 R5DZ73 UNP 390 V ATOM 3165 C CG2 . VAL A 1 390 ? 10.894 18.827 1.013 1.0 97.94 ? 390 VAL A CG2 1 R5DZ73 UNP 390 V ATOM 3166 N N . CYS A 1 391 ? 12.297 18.670 -3.422 1.0 98.25 ? 391 CYS A N 1 R5DZ73 UNP 391 C ATOM 3167 C CA . CYS A 1 391 ? 12.589 18.194 -4.773 1.0 98.25 ? 391 CYS A CA 1 R5DZ73 UNP 391 C ATOM 3168 C C . CYS A 1 391 ? 14.095 18.209 -5.075 1.0 98.25 ? 391 CYS A C 1 R5DZ73 UNP 391 C ATOM 3169 C CB . CYS A 1 391 ? 11.846 19.067 -5.789 1.0 98.25 ? 391 CYS A CB 1 R5DZ73 UNP 391 C ATOM 3170 O O . CYS A 1 391 ? 14.627 17.233 -5.607 1.0 98.25 ? 391 CYS A O 1 R5DZ73 UNP 391 C ATOM 3171 S SG . CYS A 1 391 ? 12.102 18.400 -7.463 1.0 98.25 ? 391 CYS A SG 1 R5DZ73 UNP 391 C ATOM 3172 N N . GLU A 1 392 ? 14.803 19.295 -4.751 1.0 98.38 ? 392 GLU A N 1 R5DZ73 UNP 392 E ATOM 3173 C CA . GLU A 1 392 ? 16.250 19.375 -4.985 1.0 98.38 ? 392 GLU A CA 1 R5DZ73 UNP 392 E ATOM 3174 C C . GLU A 1 392 ? 17.024 18.376 -4.120 1.0 98.38 ? 392 GLU A C 1 R5DZ73 UNP 392 E ATOM 3175 C CB . GLU A 1 392 ? 16.787 20.799 -4.781 1.0 98.38 ? 392 GLU A CB 1 R5DZ73 UNP 392 E ATOM 3176 O O . GLU A 1 392 ? 17.958 17.752 -4.621 1.0 98.38 ? 392 GLU A O 1 R5DZ73 UNP 392 E ATOM 3177 C CG . GLU A 1 392 ? 16.362 21.791 -5.875 1.0 98.38 ? 392 GLU A CG 1 R5DZ73 UNP 392 E ATOM 3178 C CD . GLU A 1 392 ? 16.759 21.391 -7.310 1.0 98.38 ? 392 GLU A CD 1 R5DZ73 UNP 392 E ATOM 3179 O OE1 . GLU A 1 392 ? 15.959 21.619 -8.241 1.0 98.38 ? 392 GLU A OE1 1 R5DZ73 UNP 392 E ATOM 3180 O OE2 . GLU A 1 392 ? 17.882 20.915 -7.601 1.0 98.38 ? 392 GLU A OE2 1 R5DZ73 UNP 392 E ATOM 3181 N N . SER A 1 393 ? 16.599 18.135 -2.873 1.0 97.94 ? 393 SER A N 1 R5DZ73 UNP 393 S ATOM 3182 C CA . SER A 1 393 ? 17.177 17.072 -2.041 1.0 97.94 ? 393 SER A CA 1 R5DZ73 UNP 393 S ATOM 3183 C C . SER A 1 393 ? 17.016 15.693 -2.686 1.0 97.94 ? 393 SER A C 1 R5DZ73 UNP 393 S ATOM 3184 C CB . SER A 1 393 ? 16.558 17.081 -0.640 1.0 97.94 ? 393 SER A CB 1 R5DZ73 UNP 393 S ATOM 3185 O O . SER A 1 393 ? 17.992 14.948 -2.763 1.0 97.94 ? 393 SER A O 1 R5DZ73 UNP 393 S ATOM 3186 O OG . SER A 1 393 ? 16.986 15.950 0.109 1.0 97.94 ? 393 SER A OG 1 R5DZ73 UNP 393 S ATOM 3187 N N . LEU A 1 394 ? 15.825 15.357 -3.195 1.0 97.88 ? 394 LEU A N 1 R5DZ73 UNP 394 L ATOM 3188 C CA . LEU A 1 394 ? 15.600 14.108 -3.931 1.0 97.88 ? 394 LEU A CA 1 R5DZ73 UNP 394 L ATOM 3189 C C . LEU A 1 394 ? 16.483 14.023 -5.188 1.0 97.88 ? 394 LEU A C 1 R5DZ73 UNP 394 L ATOM 3190 C CB . LEU A 1 394 ? 14.101 14.003 -4.280 1.0 97.88 ? 394 LEU A CB 1 R5DZ73 UNP 394 L ATOM 3191 O O . LEU A 1 394 ? 17.054 12.974 -5.485 1.0 97.88 ? 394 LEU A O 1 R5DZ73 UNP 394 L ATOM 3192 C CG . LEU A 1 394 ? 13.746 12.876 -5.271 1.0 97.88 ? 394 LEU A CG 1 R5DZ73 UNP 394 L ATOM 3193 C CD1 . LEU A 1 394 ? 14.032 11.484 -4.714 1.0 97.88 ? 394 LEU A CD1 1 R5DZ73 UNP 394 L ATOM 3194 C CD2 . LEU A 1 394 ? 12.266 12.945 -5.634 1.0 97.88 ? 394 LEU A CD2 1 R5DZ73 UNP 394 L ATOM 3195 N N . ILE A 1 395 ? 16.610 15.119 -5.939 1.0 98.31 ? 395 ILE A N 1 R5DZ73 UNP 395 I ATOM 3196 C CA . ILE A 1 395 ? 17.458 15.177 -7.135 1.0 98.31 ? 395 ILE A CA 1 R5DZ73 UNP 395 I ATOM 3197 C C . ILE A 1 395 ? 18.936 14.963 -6.779 1.0 98.31 ? 395 ILE A C 1 R5DZ73 UNP 395 I ATOM 3198 C CB . ILE A 1 395 ? 17.216 16.506 -7.887 1.0 98.31 ? 395 ILE A CB 1 R5DZ73 UNP 395 I ATOM 3199 O O . ILE A 1 395 ? 19.649 14.295 -7.531 1.0 98.31 ? 395 ILE A O 1 R5DZ73 UNP 395 I ATOM 3200 C CG1 . ILE A 1 395 ? 15.851 16.472 -8.609 1.0 98.31 ? 395 ILE A CG1 1 R5DZ73 UNP 395 I ATOM 3201 C CG2 . ILE A 1 395 ? 18.335 16.799 -8.903 1.0 98.31 ? 395 ILE A CG2 1 R5DZ73 UNP 395 I ATOM 3202 C CD1 . ILE A 1 395 ? 15.384 17.847 -9.109 1.0 98.31 ? 395 ILE A CD1 1 R5DZ73 UNP 395 I ATOM 3203 N N . ASP A 1 396 ? 19.418 15.521 -5.672 1.0 98.00 ? 396 ASP A N 1 R5DZ73 UNP 396 D ATOM 3204 C CA . ASP A 1 396 ? 20.795 15.330 -5.218 1.0 98.00 ? 396 ASP A CA 1 R5DZ73 UNP 396 D ATOM 3205 C C . ASP A 1 396 ? 21.058 13.884 -4.785 1.0 98.00 ? 396 ASP A C 1 R5DZ73 UNP 396 D ATOM 3206 C CB . ASP A 1 396 ? 21.131 16.356 -4.125 1.0 98.00 ? 396 ASP A CB 1 R5DZ73 UNP 396 D ATOM 3207 O O . ASP A 1 396 ? 22.055 13.294 -5.213 1.0 98.00 ? 396 ASP A O 1 R5DZ73 UNP 396 D ATOM 3208 C CG . ASP A 1 396 ? 21.397 17.763 -4.689 1.0 98.00 ? 396 ASP A CG 1 R5DZ73 UNP 396 D ATOM 3209 O OD1 . ASP A 1 396 ? 21.619 17.898 -5.931 1.0 98.00 ? 396 ASP A OD1 1 R5DZ73 UNP 396 D ATOM 3210 O OD2 . ASP A 1 396 ? 21.508 18.701 -3.872 1.0 98.00 ? 396 ASP A OD2 1 R5DZ73 UNP 396 D ATOM 3211 N N . ASP A 1 397 ? 20.118 13.273 -4.067 1.0 97.12 ? 397 ASP A N 1 R5DZ73 UNP 397 D ATOM 3212 C CA . ASP A 1 397 ? 20.146 11.850 -3.724 1.0 97.12 ? 397 ASP A CA 1 R5DZ73 UNP 397 D ATOM 3213 C C . ASP A 1 397 ? 20.208 10.965 -4.993 1.0 97.12 ? 397 ASP A C 1 R5DZ73 UNP 397 D ATOM 3214 C CB . ASP A 1 397 ? 18.898 11.528 -2.878 1.0 97.12 ? 397 ASP A CB 1 R5DZ73 UNP 397 D ATOM 3215 O O . ASP A 1 397 ? 21.045 10.064 -5.110 1.0 97.12 ? 397 ASP A O 1 R5DZ73 UNP 397 D ATOM 3216 C CG . ASP A 1 397 ? 18.904 12.051 -1.433 1.0 97.12 ? 397 ASP A CG 1 R5DZ73 UNP 397 D ATOM 3217 O OD1 . ASP A 1 397 ? 19.991 12.404 -0.926 1.0 97.12 ? 397 ASP A OD1 1 R5DZ73 UNP 397 D ATOM 3218 O OD2 . ASP A 1 397 ? 17.806 12.045 -0.812 1.0 97.12 ? 397 ASP A OD2 1 R5DZ73 UNP 397 D ATOM 3219 N N . LEU A 1 398 ? 19.385 11.275 -6.006 1.0 97.38 ? 398 LEU A N 1 R5DZ73 UNP 398 L ATOM 3220 C CA . LEU A 1 398 ? 19.385 10.592 -7.308 1.0 97.38 ? 398 LEU A CA 1 R5DZ73 UNP 398 L ATOM 3221 C C . LEU A 1 398 ? 20.708 10.760 -8.061 1.0 97.38 ? 398 LEU A C 1 R5DZ73 UNP 398 L ATOM 3222 C CB . LEU A 1 398 ? 18.234 11.131 -8.178 1.0 97.38 ? 398 LEU A CB 1 R5DZ73 UNP 398 L ATOM 3223 O O . LEU A 1 398 ? 21.181 9.814 -8.694 1.0 97.38 ? 398 LEU A O 1 R5DZ73 UNP 398 L ATOM 3224 C CG . LEU A 1 398 ? 16.858 10.555 -7.812 1.0 97.38 ? 398 LEU A CG 1 R5DZ73 UNP 398 L ATOM 3225 C CD1 . LEU A 1 398 ? 15.751 11.438 -8.391 1.0 97.38 ? 398 LEU A CD1 1 R5DZ73 UNP 398 L ATOM 3226 C CD2 . LEU A 1 398 ? 16.677 9.157 -8.409 1.0 97.38 ? 398 LEU A CD2 1 R5DZ73 UNP 398 L ATOM 3227 N N . LYS A 1 399 ? 21.326 11.950 -8.020 1.0 97.12 ? 399 LYS A N 1 R5DZ73 UNP 399 K ATOM 3228 C CA . LYS A 1 399 ? 22.635 12.179 -8.654 1.0 97.12 ? 399 LYS A CA 1 R5DZ73 UNP 399 K ATOM 3229 C C . LYS A 1 399 ? 23.693 11.267 -8.044 1.0 97.12 ? 399 LYS A C 1 R5DZ73 UNP 399 K ATOM 3230 C CB . LYS A 1 399 ? 23.087 13.638 -8.518 1.0 97.12 ? 399 LYS A CB 1 R5DZ73 UNP 399 K ATOM 3231 O O . LYS A 1 399 ? 24.416 10.647 -8.819 1.0 97.12 ? 399 LYS A O 1 R5DZ73 UNP 399 K ATOM 3232 C CG . LYS A 1 399 ? 22.350 14.622 -9.438 1.0 97.12 ? 399 LYS A CG 1 R5DZ73 UNP 399 K ATOM 3233 C CD . LYS A 1 399 ? 22.697 16.048 -8.991 1.0 97.12 ? 399 LYS A CD 1 R5DZ73 UNP 399 K ATOM 3234 C CE . LYS A 1 399 ? 21.748 17.101 -9.565 1.0 97.12 ? 399 LYS A CE 1 R5DZ73 UNP 399 K ATOM 3235 N NZ . LYS A 1 399 ? 21.647 18.251 -8.624 1.0 97.12 ? 399 LYS A NZ 1 R5DZ73 UNP 399 K ATOM 3236 N N . ILE A 1 400 ? 23.744 11.167 -6.713 1.0 96.06 ? 400 ILE A N 1 R5DZ73 UNP 400 I ATOM 3237 C CA . ILE A 1 400 ? 24.684 10.297 -5.991 1.0 96.06 ? 400 ILE A CA 1 R5DZ73 UNP 400 I ATOM 3238 C C . ILE A 1 400 ? 24.453 8.836 -6.389 1.0 96.06 ? 400 ILE A C 1 R5DZ73 UNP 400 I ATOM 3239 C CB . ILE A 1 400 ? 24.550 10.508 -4.463 1.0 96.06 ? 400 ILE A CB 1 R5DZ73 UNP 400 I ATOM 3240 O O . ILE A 1 400 ? 25.387 8.156 -6.810 1.0 96.06 ? 400 ILE A O 1 R5DZ73 UNP 400 I ATOM 3241 C CG1 . ILE A 1 400 ? 25.003 11.935 -4.075 1.0 96.06 ? 400 ILE A CG1 1 R5DZ73 UNP 400 I ATOM 3242 C CG2 . ILE A 1 400 ? 25.376 9.464 -3.685 1.0 96.06 ? 400 ILE A CG2 1 R5DZ73 UNP 400 I ATOM 3243 C CD1 . ILE A 1 400 ? 24.604 12.343 -2.650 1.0 96.06 ? 400 ILE A CD1 1 R5DZ73 UNP 400 I ATOM 3244 N N . PHE A 1 401 ? 23.205 8.365 -6.352 1.0 94.75 ? 401 PHE A N 1 R5DZ73 UNP 401 F ATOM 3245 C CA . PHE A 1 401 ? 22.864 7.002 -6.769 1.0 94.75 ? 401 PHE A CA 1 R5DZ73 UNP 401 F ATOM 3246 C C . PHE A 1 401 ? 23.265 6.716 -8.233 1.0 94.75 ? 401 PHE A C 1 R5DZ73 UNP 401 F ATOM 3247 C CB . PHE A 1 401 ? 21.362 6.800 -6.533 1.0 94.75 ? 401 PHE A CB 1 R5DZ73 UNP 401 F ATOM 3248 O O . PHE A 1 401 ? 23.833 5.672 -8.558 1.0 94.75 ? 401 PHE A O 1 R5DZ73 UNP 401 F ATOM 3249 C CG . PHE A 1 401 ? 20.847 5.486 -7.077 1.0 94.75 ? 401 PHE A CG 1 R5DZ73 UNP 401 F ATOM 3250 C CD1 . PHE A 1 401 ? 20.142 5.465 -8.292 1.0 94.75 ? 401 PHE A CD1 1 R5DZ73 UNP 401 F ATOM 3251 C CD2 . PHE A 1 401 ? 21.101 4.284 -6.394 1.0 94.75 ? 401 PHE A CD2 1 R5DZ73 UNP 401 F ATOM 3252 C CE1 . PHE A 1 401 ? 19.731 4.243 -8.851 1.0 94.75 ? 401 PHE A CE1 1 R5DZ73 UNP 401 F ATOM 3253 C CE2 . PHE A 1 401 ? 20.654 3.065 -6.931 1.0 94.75 ? 401 PHE A CE2 1 R5DZ73 UNP 401 F ATOM 3254 C CZ . PHE A 1 401 ? 19.975 3.042 -8.161 1.0 94.75 ? 401 PHE A CZ 1 R5DZ73 UNP 401 F ATOM 3255 N N . PHE A 1 402 ? 23.046 7.669 -9.144 1.0 95.06 ? 402 PHE A N 1 R5DZ73 UNP 402 F ATOM 3256 C CA . PHE A 1 402 ? 23.397 7.529 -10.560 1.0 95.06 ? 402 PHE A CA 1 R5DZ73 UNP 402 F ATOM 3257 C C . PHE A 1 402 ? 24.905 7.550 -10.857 1.0 95.06 ? 402 PHE A C 1 R5DZ73 UNP 402 F ATOM 3258 C CB . PHE A 1 402 ? 22.667 8.606 -11.382 1.0 95.06 ? 402 PHE A CB 1 R5DZ73 UNP 402 F ATOM 3259 O O . PHE A 1 402 ? 25.282 7.306 -12.012 1.0 95.06 ? 402 PHE A O 1 R5DZ73 UNP 402 F ATOM 3260 C CG . PHE A 1 402 ? 21.158 8.470 -11.541 1.0 95.06 ? 402 PHE A CG 1 R5DZ73 UNP 402 F ATOM 3261 C CD1 . PHE A 1 402 ? 20.465 7.295 -11.185 1.0 95.06 ? 402 PHE A CD1 1 R5DZ73 UNP 402 F ATOM 3262 C CD2 . PHE A 1 402 ? 20.432 9.557 -12.064 1.0 95.06 ? 402 PHE A CD2 1 R5DZ73 UNP 402 F ATOM 3263 C CE1 . PHE A 1 402 ? 19.074 7.208 -11.351 1.0 95.06 ? 402 PHE A CE1 1 R5DZ73 UNP 402 F ATOM 3264 C CE2 . PHE A 1 402 ? 19.039 9.472 -12.230 1.0 95.06 ? 402 PHE A CE2 1 R5DZ73 UNP 402 F ATOM 3265 C CZ . PHE A 1 402 ? 18.359 8.297 -11.871 1.0 95.06 ? 402 PHE A CZ 1 R5DZ73 UNP 402 F ATOM 3266 N N . GLU A 1 403 ? 25.769 7.847 -9.886 1.0 93.12 ? 403 GLU A N 1 R5DZ73 UNP 403 E ATOM 3267 C CA . GLU A 1 403 ? 27.222 7.736 -10.050 1.0 93.12 ? 403 GLU A CA 1 R5DZ73 UNP 403 E ATOM 3268 C C . GLU A 1 403 ? 27.698 6.281 -9.993 1.0 93.12 ? 403 GLU A C 1 R5DZ73 UNP 403 E ATOM 3269 C CB . GLU A 1 403 ? 27.961 8.589 -9.008 1.0 93.12 ? 403 GLU A CB 1 R5DZ73 UNP 403 E ATOM 3270 O O . GLU A 1 403 ? 28.580 5.912 -10.772 1.0 93.12 ? 403 GLU A O 1 R5DZ73 UNP 403 E ATOM 3271 C CG . GLU A 1 403 ? 27.823 10.087 -9.317 1.0 93.12 ? 403 GLU A CG 1 R5DZ73 UNP 403 E ATOM 3272 C CD . GLU A 1 403 ? 28.473 11.012 -8.276 1.0 93.12 ? 403 GLU A CD 1 R5DZ73 UNP 403 E ATOM 3273 O OE1 . GLU A 1 403 ? 28.406 12.242 -8.516 1.0 93.12 ? 403 GLU A OE1 1 R5DZ73 UNP 403 E ATOM 3274 O OE2 . GLU A 1 403 ? 29.109 10.512 -7.322 1.0 93.12 ? 403 GLU A OE2 1 R5DZ73 UNP 403 E ATOM 3275 N N . SER A 1 404 ? 27.096 5.452 -9.134 1.0 88.56 ? 404 SER A N 1 R5DZ73 UNP 404 S ATOM 3276 C CA . SER A 1 404 ? 27.444 4.034 -8.973 1.0 88.56 ? 404 SER A CA 1 R5DZ73 UNP 404 S ATOM 3277 C C . SER A 1 404 ? 26.575 3.093 -9.812 1.0 88.56 ? 404 SER A C 1 R5DZ73 UNP 404 S ATOM 3278 C CB . SER A 1 404 ? 27.357 3.640 -7.496 1.0 88.56 ? 404 SER A CB 1 R5DZ73 UNP 404 S ATOM 3279 O O . SER A 1 404 ? 27.050 2.037 -10.227 1.0 88.56 ? 404 SER A O 1 R5DZ73 UNP 404 S ATOM 3280 O OG . SER A 1 404 ? 26.062 3.910 -7.002 1.0 88.56 ? 404 SER A OG 1 R5DZ73 UNP 404 S ATOM 3281 N N . ALA A 1 405 ? 25.325 3.464 -10.102 1.0 91.75 ? 405 ALA A N 1 R5DZ73 UNP 405 A ATOM 3282 C CA . ALA A 1 405 ? 24.390 2.593 -10.807 1.0 91.75 ? 405 ALA A CA 1 R5DZ73 UNP 405 A ATOM 3283 C C . ALA A 1 405 ? 24.742 2.376 -12.295 1.0 91.75 ? 405 ALA A C 1 R5DZ73 UNP 405 A ATOM 3284 C CB . ALA A 1 405 ? 22.971 3.139 -10.616 1.0 91.75 ? 405 ALA A CB 1 R5DZ73 UNP 405 A ATOM 3285 O O . ALA A 1 405 ? 25.097 3.304 -13.039 1.0 91.75 ? 405 ALA A O 1 R5DZ73 UNP 405 A ATOM 3286 N N . SER A 1 406 ? 24.555 1.138 -12.767 1.0 91.31 ? 406 SER A N 1 R5DZ73 UNP 406 S ATOM 3287 C CA . SER A 1 406 ? 24.729 0.768 -14.177 1.0 91.31 ? 406 SER A CA 1 R5DZ73 UNP 406 S ATOM 3288 C C . SER A 1 406 ? 23.725 1.496 -15.088 1.0 91.31 ? 406 SER A C 1 R5DZ73 UNP 406 S ATOM 3289 C CB . SER A 1 406 ? 24.647 -0.757 -14.345 1.0 91.31 ? 406 SER A CB 1 R5DZ73 UNP 406 S ATOM 3290 O O . SER A 1 406 ? 22.663 1.945 -14.656 1.0 91.31 ? 406 SER A O 1 R5DZ73 UNP 406 S ATOM 3291 O OG . SER A 1 406 ? 23.305 -1.189 -14.267 1.0 91.31 ? 406 SER A OG 1 R5DZ73 UNP 406 S ATOM 3292 N N . VAL A 1 407 ? 24.035 1.643 -16.384 1.0 91.62 ? 407 VAL A N 1 R5DZ73 UNP 407 V ATOM 3293 C CA . VAL A 1 407 ? 23.128 2.325 -17.336 1.0 91.62 ? 407 VAL A CA 1 R5DZ73 UNP 407 V ATOM 3294 C C . VAL A 1 407 ? 21.720 1.701 -17.359 1.0 91.62 ? 407 VAL A C 1 R5DZ73 UNP 407 V ATOM 3295 C CB . VAL A 1 407 ? 23.726 2.427 -18.757 1.0 91.62 ? 407 VAL A CB 1 R5DZ73 UNP 407 V ATOM 3296 O O . VAL A 1 407 ? 20.768 2.481 -17.286 1.0 91.62 ? 407 VAL A O 1 R5DZ73 UNP 407 V ATOM 3297 C CG1 . VAL A 1 407 ? 22.727 2.991 -19.779 1.0 91.62 ? 407 VAL A CG1 1 R5DZ73 UNP 407 V ATOM 3298 C CG2 . VAL A 1 407 ? 24.957 3.339 -18.787 1.0 91.62 ? 407 VAL A CG2 1 R5DZ73 UNP 407 V ATOM 3299 N N . PRO A 1 408 ? 21.551 0.363 -17.423 1.0 93.88 ? 408 PRO A N 1 R5DZ73 UNP 408 P ATOM 3300 C CA . PRO A 1 408 ? 20.224 -0.257 -17.376 1.0 93.88 ? 408 PRO A CA 1 R5DZ73 UNP 408 P ATOM 3301 C C . PRO A 1 408 ? 19.458 0.045 -16.084 1.0 93.88 ? 408 PRO A C 1 R5DZ73 UNP 408 P ATOM 3302 C CB . PRO A 1 408 ? 20.460 -1.760 -17.571 1.0 93.88 ? 408 PRO A CB 1 R5DZ73 UNP 408 P ATOM 3303 O O . PRO A 1 408 ? 18.288 0.409 -16.155 1.0 93.88 ? 408 PRO A O 1 R5DZ73 UNP 408 P ATOM 3304 C CG . PRO A 1 408 ? 21.749 -1.785 -18.389 1.0 93.88 ? 408 PRO A CG 1 R5DZ73 UNP 408 P ATOM 3305 C CD . PRO A 1 408 ? 22.542 -0.663 -17.732 1.0 93.88 ? 408 PRO A CD 1 R5DZ73 UNP 408 P ATOM 3306 N N . VAL A 1 409 ? 20.126 0.004 -14.926 1.0 94.94 ? 409 VAL A N 1 R5DZ73 UNP 409 V ATOM 3307 C CA . VAL A 1 409 ? 19.499 0.295 -13.624 1.0 94.94 ? 409 VAL A CA 1 R5DZ73 UNP 409 V ATOM 3308 C C . VAL A 1 409 ? 19.079 1.762 -13.522 1.0 94.94 ? 409 VAL A C 1 R5DZ73 UNP 409 V ATOM 3309 C CB . VAL A 1 409 ? 20.438 -0.103 -12.469 1.0 94.94 ? 409 VAL A CB 1 R5DZ73 UNP 409 V ATOM 3310 O O . VAL A 1 409 ? 17.954 2.058 -13.132 1.0 94.94 ? 409 VAL A O 1 R5DZ73 UNP 409 V ATOM 3311 C CG1 . VAL A 1 409 ? 19.898 0.320 -11.099 1.0 94.94 ? 409 VAL A CG1 1 R5DZ73 UNP 409 V ATOM 3312 C CG2 . VAL A 1 409 ? 20.630 -1.626 -12.441 1.0 94.94 ? 409 VAL A CG2 1 R5DZ73 UNP 409 V ATOM 3313 N N . ARG A 1 410 ? 19.924 2.706 -13.960 1.0 95.19 ? 410 ARG A N 1 R5DZ73 UNP 410 R ATOM 3314 C CA . ARG A 1 410 ? 19.549 4.134 -13.998 1.0 95.19 ? 410 ARG A CA 1 R5DZ73 UNP 410 R ATOM 3315 C C . ARG A 1 410 ? 18.322 4.380 -14.866 1.0 95.19 ? 410 ARG A C 1 R5DZ73 UNP 410 R ATOM 3316 C CB . ARG A 1 410 ? 20.706 4.992 -14.511 1.0 95.19 ? 410 ARG A CB 1 R5DZ73 UNP 410 R ATOM 3317 O O . ARG A 1 410 ? 17.447 5.152 -14.492 1.0 95.19 ? 410 ARG A O 1 R5DZ73 UNP 410 R ATOM 3318 C CG . ARG A 1 410 ? 21.855 4.991 -13.507 1.0 95.19 ? 410 ARG A CG 1 R5DZ73 UNP 410 R ATOM 3319 C CD . ARG A 1 410 ? 22.946 5.985 -13.880 1.0 95.19 ? 410 ARG A CD 1 R5DZ73 UNP 410 R ATOM 3320 N NE . ARG A 1 410 ? 23.625 5.628 -15.134 1.0 95.19 ? 410 ARG A NE 1 R5DZ73 UNP 410 R ATOM 3321 N NH1 . ARG A 1 410 ? 25.453 6.979 -14.806 1.0 95.19 ? 410 ARG A NH1 1 R5DZ73 UNP 410 R ATOM 3322 N NH2 . ARG A 1 410 ? 25.391 5.623 -16.565 1.0 95.19 ? 410 ARG A NH2 1 R5DZ73 UNP 410 R ATOM 3323 C CZ . ARG A 1 410 ? 24.808 6.082 -15.496 1.0 95.19 ? 410 ARG A CZ 1 R5DZ73 UNP 410 R ATOM 3324 N N . ARG A 1 411 ? 18.265 3.726 -16.029 1.0 95.31 ? 411 ARG A N 1 R5DZ73 UNP 411 R ATOM 3325 C CA . ARG A 1 411 ? 17.122 3.810 -16.945 1.0 95.31 ? 411 ARG A CA 1 R5DZ73 UNP 411 R ATOM 3326 C C . ARG A 1 411 ? 15.855 3.234 -16.325 1.0 95.31 ? 411 ARG A C 1 R5DZ73 UNP 411 R ATOM 3327 C CB . ARG A 1 411 ? 17.452 3.086 -18.252 1.0 95.31 ? 411 ARG A CB 1 R5DZ73 UNP 411 R ATOM 3328 O O . ARG A 1 411 ? 14.813 3.858 -16.477 1.0 95.31 ? 411 ARG A O 1 R5DZ73 UNP 411 R ATOM 3329 C CG . ARG A 1 411 ? 18.340 3.939 -19.162 1.0 95.31 ? 411 ARG A CG 1 R5DZ73 UNP 411 R ATOM 3330 C CD . ARG A 1 411 ? 18.611 3.148 -20.441 1.0 95.31 ? 411 ARG A CD 1 R5DZ73 UNP 411 R ATOM 3331 N NE . ARG A 1 411 ? 19.463 3.900 -21.375 1.0 95.31 ? 411 ARG A NE 1 R5DZ73 UNP 411 R ATOM 3332 N NH1 . ARG A 1 411 ? 19.827 2.155 -22.829 1.0 95.31 ? 411 ARG A NH1 1 R5DZ73 UNP 411 R ATOM 3333 N NH2 . ARG A 1 411 ? 20.772 4.143 -23.216 1.0 95.31 ? 411 ARG A NH2 1 R5DZ73 UNP 411 R ATOM 3334 C CZ . ARG A 1 411 ? 20.015 3.394 -22.463 1.0 95.31 ? 411 ARG A CZ 1 R5DZ73 UNP 411 R ATOM 3335 N N . ALA A 1 412 ? 15.961 2.105 -15.626 1.0 96.25 ? 412 ALA A N 1 R5DZ73 UNP 412 A ATOM 3336 C CA . ALA A 1 412 ? 14.856 1.508 -14.886 1.0 96.25 ? 412 ALA A CA 1 R5DZ73 UNP 412 A ATOM 3337 C C . ALA A 1 412 ? 14.316 2.472 -13.823 1.0 96.25 ? 412 ALA A C 1 R5DZ73 UNP 412 A ATOM 3338 C CB . ALA A 1 412 ? 15.326 0.177 -14.284 1.0 96.25 ? 412 ALA A CB 1 R5DZ73 UNP 412 A ATOM 3339 O O . ALA A 1 412 ? 13.148 2.829 -13.876 1.0 96.25 ? 412 ALA A O 1 R5DZ73 UNP 412 A ATOM 3340 N N . VAL A 1 413 ? 15.181 3.005 -12.952 1.0 96.88 ? 413 VAL A N 1 R5DZ73 UNP 413 V ATOM 3341 C CA . VAL A 1 413 ? 14.775 3.976 -11.920 1.0 96.88 ? 413 VAL A CA 1 R5DZ73 UNP 413 V ATOM 3342 C C . VAL A 1 413 ? 14.114 5.213 -12.529 1.0 96.88 ? 413 VAL A C 1 R5DZ73 UNP 413 V ATOM 3343 C CB . VAL A 1 413 ? 15.972 4.352 -11.024 1.0 96.88 ? 413 VAL A CB 1 R5DZ73 UNP 413 V ATOM 3344 O O . VAL A 1 413 ? 13.050 5.622 -12.080 1.0 96.88 ? 413 VAL A O 1 R5DZ73 UNP 413 V ATOM 3345 C CG1 . VAL A 1 413 ? 15.672 5.536 -10.097 1.0 96.88 ? 413 VAL A CG1 1 R5DZ73 UNP 413 V ATOM 3346 C CG2 . VAL A 1 413 ? 16.358 3.147 -10.160 1.0 96.88 ? 413 VAL A CG2 1 R5DZ73 UNP 413 V ATOM 3347 N N . MET A 1 414 ? 14.692 5.796 -13.583 1.0 97.31 ? 414 MET A N 1 R5DZ73 UNP 414 M ATOM 3348 C CA . MET A 1 414 ? 14.083 6.950 -14.255 1.0 97.31 ? 414 MET A CA 1 R5DZ73 UNP 414 M ATOM 3349 C C . MET A 1 414 ? 12.708 6.620 -14.855 1.0 97.31 ? 414 MET A C 1 R5DZ73 UNP 414 M ATOM 3350 C CB . MET A 1 414 ? 15.009 7.466 -15.362 1.0 97.31 ? 414 MET A CB 1 R5DZ73 UNP 414 M ATOM 3351 O O . MET A 1 414 ? 11.802 7.441 -14.753 1.0 97.31 ? 414 MET A O 1 R5DZ73 UNP 414 M ATOM 3352 C CG . MET A 1 414 ? 16.272 8.157 -14.837 1.0 97.31 ? 414 MET A CG 1 R5DZ73 UNP 414 M ATOM 3353 S SD . MET A 1 414 ? 17.497 8.538 -16.130 1.0 97.31 ? 414 MET A SD 1 R5DZ73 UNP 414 M ATOM 3354 C CE . MET A 1 414 ? 16.638 9.876 -16.993 1.0 97.31 ? 414 MET A CE 1 R5DZ73 UNP 414 M ATOM 3355 N N . ALA A 1 415 ? 12.547 5.453 -15.488 1.0 96.31 ? 415 ALA A N 1 R5DZ73 UNP 415 A ATOM 3356 C CA . ALA A 1 415 ? 11.277 5.030 -16.079 1.0 96.31 ? 415 ALA A CA 1 R5DZ73 UNP 415 A ATOM 3357 C C . ALA A 1 415 ? 10.200 4.825 -15.009 1.0 96.31 ? 415 ALA A C 1 R5DZ73 UNP 415 A ATOM 3358 C CB . ALA A 1 415 ? 11.516 3.765 -16.913 1.0 96.31 ? 415 ALA A CB 1 R5DZ73 UNP 415 A ATOM 3359 O O . ALA A 1 415 ? 9.111 5.390 -15.119 1.0 96.31 ? 415 ALA A O 1 R5DZ73 UNP 415 A ATOM 3360 N N . THR A 1 416 ? 10.539 4.114 -13.933 1.0 95.94 ? 416 THR A N 1 R5DZ73 UNP 416 T ATOM 3361 C CA . THR A 1 416 ? 9.629 3.871 -12.811 1.0 95.94 ? 416 THR A CA 1 R5DZ73 UNP 416 T ATOM 3362 C C . THR A 1 416 ? 9.225 5.177 -12.132 1.0 95.94 ? 416 THR A C 1 R5DZ73 UNP 416 T ATOM 3363 C CB . THR A 1 416 ? 10.263 2.912 -11.796 1.0 95.94 ? 416 THR A CB 1 R5DZ73 UNP 416 T ATOM 3364 O O . THR A 1 416 ? 8.038 5.407 -11.922 1.0 95.94 ? 416 THR A O 1 R5DZ73 UNP 416 T ATOM 3365 C CG2 . THR A 1 416 ? 9.255 2.419 -10.765 1.0 95.94 ? 416 THR A CG2 1 R5DZ73 UNP 416 T ATOM 3366 O OG1 . THR A 1 416 ? 10.722 1.759 -12.459 1.0 95.94 ? 416 THR A OG1 1 R5DZ73 UNP 416 T ATOM 3367 N N . LEU A 1 417 ? 10.166 6.090 -11.871 1.0 96.69 ? 417 LEU A N 1 R5DZ73 UNP 417 L ATOM 3368 C CA . LEU A 1 417 ? 9.835 7.381 -11.263 1.0 96.69 ? 417 LEU A CA 1 R5DZ73 UNP 417 L ATOM 3369 C C . LEU A 1 417 ? 8.930 8.230 -12.156 1.0 96.69 ? 417 LEU A C 1 R5DZ73 UNP 417 L ATOM 3370 C CB . LEU A 1 417 ? 11.117 8.148 -10.912 1.0 96.69 ? 417 LEU A CB 1 R5DZ73 UNP 417 L ATOM 3371 O O . LEU A 1 417 ? 7.970 8.802 -11.656 1.0 96.69 ? 417 LEU A O 1 R5DZ73 UNP 417 L ATOM 3372 C CG . LEU A 1 417 ? 11.900 7.539 -9.738 1.0 96.69 ? 417 LEU A CG 1 R5DZ73 UNP 417 L ATOM 3373 C CD1 . LEU A 1 417 ? 13.219 8.299 -9.600 1.0 96.69 ? 417 LEU A CD1 1 R5DZ73 UNP 417 L ATOM 3374 C CD2 . LEU A 1 417 ? 11.148 7.623 -8.414 1.0 96.69 ? 417 LEU A CD2 1 R5DZ73 UNP 417 L ATOM 3375 N N . LEU A 1 418 ? 9.175 8.280 -13.472 1.0 96.12 ? 418 LEU A N 1 R5DZ73 UNP 418 L ATOM 3376 C CA . LEU A 1 418 ? 8.297 9.016 -14.392 1.0 96.12 ? 418 LEU A CA 1 R5DZ73 UNP 418 L ATOM 3377 C C . LEU A 1 418 ? 6.872 8.460 -14.423 1.0 96.12 ? 418 LEU A C 1 R5DZ73 UNP 418 L ATOM 3378 C CB . LEU A 1 418 ? 8.863 9.008 -15.816 1.0 96.12 ? 418 LEU A CB 1 R5DZ73 UNP 418 L ATOM 3379 O O . LEU A 1 418 ? 5.940 9.240 -14.596 1.0 96.12 ? 418 LEU A O 1 R5DZ73 UNP 418 L ATOM 3380 C CG . LEU A 1 418 ? 10.060 9.939 -16.028 1.0 96.12 ? 418 LEU A CG 1 R5DZ73 UNP 418 L ATOM 3381 C CD1 . LEU A 1 418 ? 10.525 9.814 -17.472 1.0 96.12 ? 418 LEU A CD1 1 R5DZ73 UNP 418 L ATOM 3382 C CD2 . LEU A 1 418 ? 9.750 11.417 -15.787 1.0 96.12 ? 418 LEU A CD2 1 R5DZ73 UNP 418 L ATOM 3383 N N . SER A 1 419 ? 6.700 7.147 -14.243 1.0 94.75 ? 419 SER A N 1 R5DZ73 UNP 419 S ATOM 3384 C CA . SER A 1 419 ? 5.370 6.531 -14.164 1.0 94.75 ? 419 SER A CA 1 R5DZ73 UNP 419 S ATOM 3385 C C . SER A 1 419 ? 4.600 6.903 -12.891 1.0 94.75 ? 419 SER A C 1 R5DZ73 UNP 419 S ATOM 3386 C CB . SER A 1 419 ? 5.473 5.011 -14.317 1.0 94.75 ? 419 SER A CB 1 R5DZ73 UNP 419 S ATOM 3387 O O . SER A 1 419 ? 3.379 6.808 -12.870 1.0 94.75 ? 419 SER A O 1 R5DZ73 UNP 419 S ATOM 3388 O OG . SER A 1 419 ? 5.957 4.361 -13.158 1.0 94.75 ? 419 SER A OG 1 R5DZ73 UNP 419 S ATOM 3389 N N . GLN A 1 420 ? 5.287 7.365 -11.842 1.0 94.00 ? 420 GLN A N 1 R5DZ73 UNP 420 Q ATOM 3390 C CA . GLN A 1 420 ? 4.661 7.800 -10.589 1.0 94.00 ? 420 GLN A CA 1 R5DZ73 UNP 420 Q ATOM 3391 C C . GLN A 1 420 ? 4.367 9.300 -10.534 1.0 94.00 ? 420 GLN A C 1 R5DZ73 UNP 420 Q ATOM 3392 C CB . GLN A 1 420 ? 5.558 7.410 -9.417 1.0 94.00 ? 420 GLN A CB 1 R5DZ73 UNP 420 Q ATOM 3393 O O . GLN A 1 420 ? 3.676 9.759 -9.624 1.0 94.00 ? 420 GLN A O 1 R5DZ73 UNP 420 Q ATOM 3394 C CG . GLN A 1 420 ? 5.575 5.894 -9.205 1.0 94.00 ? 420 GLN A CG 1 R5DZ73 UNP 420 Q ATOM 3395 C CD . GLN A 1 420 ? 6.336 5.525 -7.946 1.0 94.00 ? 420 GLN A CD 1 R5DZ73 UNP 420 Q ATOM 3396 N NE2 . GLN A 1 420 ? 6.203 4.304 -7.482 1.0 94.00 ? 420 GLN A NE2 1 R5DZ73 UNP 420 Q ATOM 3397 O OE1 . GLN A 1 420 ? 7.090 6.308 -7.387 1.0 94.00 ? 420 GLN A OE1 1 R5DZ73 UNP 420 Q ATOM 3398 N N . LEU A 1 421 ? 4.887 10.083 -11.482 1.0 95.00 ? 421 LEU A N 1 R5DZ73 UNP 421 L ATOM 3399 C CA . LEU A 1 421 ? 4.615 11.514 -11.513 1.0 95.00 ? 421 LEU A CA 1 R5DZ73 UNP 421 L ATOM 3400 C C . LEU A 1 421 ? 3.178 11.784 -11.976 1.0 95.00 ? 421 LEU A C 1 R5DZ73 UNP 421 L ATOM 3401 C CB . LEU A 1 421 ? 5.631 12.264 -12.392 1.0 95.00 ? 421 LEU A CB 1 R5DZ73 UNP 421 L ATOM 3402 O O . LEU A 1 421 ? 2.649 11.056 -12.823 1.0 95.00 ? 421 LEU A O 1 R5DZ73 UNP 421 L ATOM 3403 C CG . LEU A 1 421 ? 7.099 12.090 -11.973 1.0 95.00 ? 421 LEU A CG 1 R5DZ73 UNP 421 L ATOM 3404 C CD1 . LEU A 1 421 ? 7.989 13.015 -12.805 1.0 95.00 ? 421 LEU A CD1 1 R5DZ73 UNP 421 L ATOM 3405 C CD2 . LEU A 1 421 ? 7.358 12.367 -10.490 1.0 95.00 ? 421 LEU A CD2 1 R5DZ73 UNP 421 L ATOM 3406 N N . PRO A 1 422 ? 2.559 12.880 -11.503 1.0 92.12 ? 422 PRO A N 1 R5DZ73 UNP 422 P ATOM 3407 C CA . PRO A 1 422 ? 1.372 13.423 -12.144 1.0 92.12 ? 422 PRO A CA 1 R5DZ73 UNP 422 P ATOM 3408 C C . PRO A 1 422 ? 1.596 13.596 -13.651 1.0 92.12 ? 422 PRO A C 1 R5DZ73 UNP 422 P ATOM 3409 C CB . PRO A 1 422 ? 1.107 14.762 -11.449 1.0 92.12 ? 422 PRO A CB 1 R5DZ73 UNP 422 P ATOM 3410 O O . PRO A 1 422 ? 2.700 13.927 -14.093 1.0 92.12 ? 422 PRO A O 1 R5DZ73 UNP 422 P ATOM 3411 C CG . PRO A 1 422 ? 1.756 14.584 -10.075 1.0 92.12 ? 422 PRO A CG 1 R5DZ73 UNP 422 P ATOM 3412 C CD . PRO A 1 422 ? 2.973 13.722 -10.391 1.0 92.12 ? 422 PRO A CD 1 R5DZ73 UNP 422 P ATOM 3413 N N . VAL A 1 423 ? 0.543 13.383 -14.447 1.0 89.88 ? 423 VAL A N 1 R5DZ73 UNP 423 V ATOM 3414 C CA . VAL A 1 423 ? 0.632 13.467 -15.912 1.0 89.88 ? 423 VAL A CA 1 R5DZ73 UNP 423 V ATOM 3415 C C . VAL A 1 423 ? 1.182 14.831 -16.329 1.0 89.88 ? 423 VAL A C 1 R5DZ73 UNP 423 V ATOM 3416 C CB . VAL A 1 423 ? -0.720 13.172 -16.589 1.0 89.88 ? 423 VAL A CB 1 R5DZ73 UNP 423 V ATOM 3417 O O . VAL A 1 423 ? 0.550 15.864 -16.132 1.0 89.88 ? 423 VAL A O 1 R5DZ73 UNP 423 V ATOM 3418 C CG1 . VAL A 1 423 ? -0.674 13.394 -18.108 1.0 89.88 ? 423 VAL A CG1 1 R5DZ73 UNP 423 V ATOM 3419 C CG2 . VAL A 1 423 ? -1.100 11.706 -16.351 1.0 89.88 ? 423 VAL A CG2 1 R5DZ73 UNP 423 V ATOM 3420 N N . PHE A 1 424 ? 2.364 14.806 -16.941 1.0 90.38 ? 424 PHE A N 1 R5DZ73 UNP 424 F ATOM 3421 C CA . PHE A 1 424 ? 3.118 15.987 -17.368 1.0 90.38 ? 424 PHE A CA 1 R5DZ73 UNP 424 F ATOM 3422 C C . PHE A 1 424 ? 2.873 16.358 -18.842 1.0 90.38 ? 424 PHE A C 1 R5DZ73 UNP 424 F ATOM 3423 C CB . PHE A 1 424 ? 4.601 15.755 -17.041 1.0 90.38 ? 424 PHE A CB 1 R5DZ73 UNP 424 F ATOM 3424 O O . PHE A 1 424 ? 3.607 17.164 -19.415 1.0 90.38 ? 424 PHE A O 1 R5DZ73 UNP 424 F ATOM 3425 C CG . PHE A 1 424 ? 5.183 14.481 -17.631 1.0 90.38 ? 424 PHE A CG 1 R5DZ73 UNP 424 F ATOM 3426 C CD1 . PHE A 1 424 ? 5.238 13.307 -16.855 1.0 90.38 ? 424 PHE A CD1 1 R5DZ73 UNP 424 F ATOM 3427 C CD2 . PHE A 1 424 ? 5.657 14.463 -18.955 1.0 90.38 ? 424 PHE A CD2 1 R5DZ73 UNP 424 F ATOM 3428 C CE1 . PHE A 1 424 ? 5.767 12.123 -17.400 1.0 90.38 ? 424 PHE A CE1 1 R5DZ73 UNP 424 F ATOM 3429 C CE2 . PHE A 1 424 ? 6.223 13.290 -19.486 1.0 90.38 ? 424 PHE A CE2 1 R5DZ73 UNP 424 F ATOM 3430 C CZ . PHE A 1 424 ? 6.264 12.115 -18.714 1.0 90.38 ? 424 PHE A CZ 1 R5DZ73 UNP 424 F ATOM 3431 N N . PHE A 1 425 ? 1.859 15.757 -19.471 1.0 91.94 ? 425 PHE A N 1 R5DZ73 UNP 425 F ATOM 3432 C CA . PHE A 1 425 ? 1.439 16.053 -20.840 1.0 91.94 ? 425 PHE A CA 1 R5DZ73 UNP 425 F ATOM 3433 C C . PHE A 1 425 ? 0.180 16.915 -20.842 1.0 91.94 ? 425 PHE A C 1 R5DZ73 UNP 425 F ATOM 3434 C CB . PHE A 1 425 ? 1.182 14.759 -21.618 1.0 91.94 ? 425 PHE A CB 1 R5DZ73 UNP 425 F ATOM 3435 O O . PHE A 1 425 ? -0.803 16.598 -20.176 1.0 91.94 ? 425 PHE A O 1 R5DZ73 UNP 425 F ATOM 3436 C CG . PHE A 1 425 ? 2.353 13.803 -21.663 1.0 91.94 ? 425 PHE A CG 1 R5DZ73 UNP 425 F ATOM 3437 C CD1 . PHE A 1 425 ? 3.531 14.161 -22.339 1.0 91.94 ? 425 PHE A CD1 1 R5DZ73 UNP 425 F ATOM 3438 C CD2 . PHE A 1 425 ? 2.264 12.550 -21.034 1.0 91.94 ? 425 PHE A CD2 1 R5DZ73 UNP 425 F ATOM 3439 C CE1 . PHE A 1 425 ? 4.602 13.257 -22.415 1.0 91.94 ? 425 PHE A CE1 1 R5DZ73 UNP 425 F ATOM 3440 C CE2 . PHE A 1 425 ? 3.334 11.646 -21.108 1.0 91.94 ? 425 PHE A CE2 1 R5DZ73 UNP 425 F ATOM 3441 C CZ . PHE A 1 425 ? 4.500 11.993 -21.809 1.0 91.94 ? 425 PHE A CZ 1 R5DZ73 UNP 425 F ATOM 3442 N N . ASN A 1 426 ? 0.175 17.969 -21.654 1.0 89.06 ? 426 ASN A N 1 R5DZ73 UNP 426 N ATOM 3443 C CA . ASN A 1 426 ? -0.961 18.888 -21.749 1.0 89.06 ? 426 ASN A CA 1 R5DZ73 UNP 426 N ATOM 3444 C C . ASN A 1 426 ? -2.000 18.457 -22.790 1.0 89.06 ? 426 ASN A C 1 R5DZ73 UNP 426 N ATOM 3445 C CB . ASN A 1 426 ? -0.431 20.289 -22.076 1.0 89.06 ? 426 ASN A CB 1 R5DZ73 UNP 426 N ATOM 3446 O O . ASN A 1 426 ? -3.129 18.949 -22.789 1.0 89.06 ? 426 ASN A O 1 R5DZ73 UNP 426 N ATOM 3447 C CG . ASN A 1 426 ? 0.530 20.782 -21.019 1.0 89.06 ? 426 ASN A CG 1 R5DZ73 UNP 426 N ATOM 3448 N ND2 . ASN A 1 426 ? 1.803 20.827 -21.327 1.0 89.06 ? 426 ASN A ND2 1 R5DZ73 UNP 426 N ATOM 3449 O OD1 . ASN A 1 426 ? 0.141 21.121 -19.917 1.0 89.06 ? 426 ASN A OD1 1 R5DZ73 UNP 426 N ATOM 3450 N N . ASN A 1 427 ? -1.612 17.608 -23.743 1.0 92.12 ? 427 ASN A N 1 R5DZ73 UNP 427 N ATOM 3451 C CA . ASN A 1 427 ? -2.453 17.206 -24.866 1.0 92.12 ? 427 ASN A CA 1 R5DZ73 UNP 427 N ATOM 3452 C C . ASN A 1 427 ? -1.975 15.887 -25.495 1.0 92.12 ? 427 ASN A C 1 R5DZ73 UNP 427 N ATOM 3453 C CB . ASN A 1 427 ? -2.491 18.350 -25.904 1.0 92.12 ? 427 ASN A CB 1 R5DZ73 UNP 427 N ATOM 3454 O O . ASN A 1 427 ? -0.869 15.410 -25.249 1.0 92.12 ? 427 ASN A O 1 R5DZ73 UNP 427 N ATOM 3455 C CG . ASN A 1 427 ? -1.102 18.726 -26.382 1.0 92.12 ? 427 ASN A CG 1 R5DZ73 UNP 427 N ATOM 3456 N ND2 . ASN A 1 427 ? -0.587 19.861 -25.969 1.0 92.12 ? 427 ASN A ND2 1 R5DZ73 UNP 427 N ATOM 3457 O OD1 . ASN A 1 427 ? -0.462 17.969 -27.086 1.0 92.12 ? 427 ASN A OD1 1 R5DZ73 UNP 427 N ATOM 3458 N N . THR A 1 428 ? -2.828 15.316 -26.344 1.0 92.19 ? 428 THR A N 1 R5DZ73 UNP 428 T ATOM 3459 C CA . THR A 1 428 ? -2.587 14.054 -27.051 1.0 92.19 ? 428 THR A CA 1 R5DZ73 UNP 428 T ATOM 3460 C C . THR A 1 428 ? -1.353 14.089 -27.957 1.0 92.19 ? 428 THR A C 1 R5DZ73 UNP 428 T ATOM 3461 C CB . THR A 1 428 ? -3.834 13.722 -27.882 1.0 92.19 ? 428 THR A CB 1 R5DZ73 UNP 428 T ATOM 3462 O O . THR A 1 428 ? -0.659 13.079 -28.067 1.0 92.19 ? 428 THR A O 1 R5DZ73 UNP 428 T ATOM 3463 C CG2 . THR A 1 428 ? -3.819 12.322 -28.467 1.0 92.19 ? 428 THR A CG2 1 R5DZ73 UNP 428 T ATOM 3464 O OG1 . THR A 1 428 ? -4.987 13.796 -27.067 1.0 92.19 ? 428 THR A OG1 1 R5DZ73 UNP 428 T ATOM 3465 N N . ASP A 1 429 ? -1.042 15.239 -28.562 1.0 95.44 ? 429 ASP A N 1 R5DZ73 UNP 429 D ATOM 3466 C CA . ASP A 1 429 ? 0.118 15.377 -29.447 1.0 95.44 ? 429 ASP A CA 1 R5DZ73 UNP 429 D ATOM 3467 C C . ASP A 1 429 ? 1.433 15.256 -28.662 1.0 95.44 ? 429 ASP A C 1 R5DZ73 UNP 429 D ATOM 3468 C CB . ASP A 1 429 ? 0.079 16.715 -30.210 1.0 95.44 ? 429 ASP A CB 1 R5DZ73 UNP 429 D ATOM 3469 O O . ASP A 1 429 ? 2.378 14.627 -29.135 1.0 95.44 ? 429 ASP A O 1 R5DZ73 UNP 429 D ATOM 3470 C CG . ASP A 1 429 ? -1.104 16.882 -31.172 1.0 95.44 ? 429 ASP A CG 1 R5DZ73 UNP 429 D ATOM 3471 O OD1 . ASP A 1 429 ? -1.655 15.858 -31.633 1.0 95.44 ? 429 ASP A OD1 1 R5DZ73 UNP 429 D ATOM 3472 O OD2 . ASP A 1 429 ? -1.438 18.051 -31.476 1.0 95.44 ? 429 ASP A OD2 1 R5DZ73 UNP 429 D ATOM 3473 N N . GLU A 1 430 ? 1.496 15.802 -27.442 1.0 95.25 ? 430 GLU A N 1 R5DZ73 UNP 430 E ATOM 3474 C CA . GLU A 1 430 ? 2.655 15.659 -26.553 1.0 95.25 ? 430 GLU A CA 1 R5DZ73 UNP 430 E ATOM 3475 C C . GLU A 1 430 ? 2.882 14.200 -26.136 1.0 95.25 ? 430 GLU A C 1 R5DZ73 UNP 430 E ATOM 3476 C CB . GLU A 1 430 ? 2.506 16.551 -25.312 1.0 95.25 ? 430 GLU A CB 1 R5DZ73 UNP 430 E ATOM 3477 O O . GLU A 1 430 ? 4.026 13.739 -26.167 1.0 95.25 ? 430 GLU A O 1 R5DZ73 UNP 430 E ATOM 3478 C CG . GLU A 1 430 ? 2.743 18.036 -25.617 1.0 95.25 ? 430 GLU A CG 1 R5DZ73 UNP 430 E ATOM 3479 C CD . GLU A 1 430 ? 2.455 18.950 -24.416 1.0 95.25 ? 430 GLU A CD 1 R5DZ73 UNP 430 E ATOM 3480 O OE1 . GLU A 1 430 ? 2.197 20.150 -24.656 1.0 95.25 ? 430 GLU A OE1 1 R5DZ73 UNP 430 E ATOM 3481 O OE2 . GLU A 1 430 ? 2.440 18.479 -23.258 1.0 95.25 ? 430 GLU A OE2 1 R5DZ73 UNP 430 E ATOM 3482 N N . ILE A 1 431 ? 1.808 13.460 -25.832 1.0 94.94 ? 431 ILE A N 1 R5DZ73 UNP 431 I ATOM 3483 C CA . ILE A 1 431 ? 1.870 12.023 -25.512 1.0 94.94 ? 431 ILE A CA 1 R5DZ73 UNP 431 I ATOM 3484 C C . ILE A 1 431 ? 2.426 11.247 -26.710 1.0 94.94 ? 431 ILE A C 1 R5DZ73 UNP 431 I ATOM 3485 C CB . ILE A 1 431 ? 0.477 11.470 -25.112 1.0 94.94 ? 431 ILE A CB 1 R5DZ73 UNP 431 I ATOM 3486 O O . ILE A 1 431 ? 3.419 10.526 -26.593 1.0 94.94 ? 431 ILE A O 1 R5DZ73 UNP 431 I ATOM 3487 C CG1 . ILE A 1 431 ? -0.102 12.209 -23.887 1.0 94.94 ? 431 ILE A CG1 1 R5DZ73 UNP 431 I ATOM 3488 C CG2 . ILE A 1 431 ? 0.559 9.958 -24.817 1.0 94.94 ? 431 ILE A CG2 1 R5DZ73 UNP 431 I ATOM 3489 C CD1 . ILE A 1 431 ? -1.576 11.891 -23.603 1.0 94.94 ? 431 ILE A CD1 1 R5DZ73 UNP 431 I ATOM 3490 N N . GLN A 1 432 ? 1.823 11.429 -27.888 1.0 95.94 ? 432 GLN A N 1 R5DZ73 UNP 432 Q ATOM 3491 C CA . GLN A 1 432 ? 2.234 10.723 -29.099 1.0 95.94 ? 432 GLN A CA 1 R5DZ73 UNP 432 Q ATOM 3492 C C . GLN A 1 432 ? 3.676 11.066 -29.491 1.0 95.94 ? 432 GLN A C 1 R5DZ73 UNP 432 Q ATOM 3493 C CB . GLN A 1 432 ? 1.256 11.067 -30.231 1.0 95.94 ? 432 GLN A CB 1 R5DZ73 UNP 432 Q ATOM 3494 O O . GLN A 1 432 ? 4.443 10.189 -29.895 1.0 95.94 ? 432 GLN A O 1 R5DZ73 UNP 432 Q ATOM 3495 C CG . GLN A 1 432 ? 1.543 10.224 -31.482 1.0 95.94 ? 432 GLN A CG 1 R5DZ73 UNP 432 Q ATOM 3496 C CD . GLN A 1 432 ? 0.549 10.449 -32.614 1.0 95.94 ? 432 GLN A CD 1 R5DZ73 UNP 432 Q ATOM 3497 N NE2 . GLN A 1 432 ? 0.794 9.888 -33.777 1.0 95.94 ? 432 GLN A NE2 1 R5DZ73 UNP 432 Q ATOM 3498 O OE1 . GLN A 1 432 ? -0.467 11.106 -32.498 1.0 95.94 ? 432 GLN A OE1 1 R5DZ73 UNP 432 Q ATOM 3499 N N . ASN A 1 433 ? 4.068 12.335 -29.366 1.0 95.12 ? 433 ASN A N 1 R5DZ73 UNP 433 N ATOM 3500 C CA . ASN A 1 433 ? 5.431 12.769 -29.640 1.0 95.12 ? 433 ASN A CA 1 R5DZ73 UNP 433 N ATOM 3501 C C . ASN A 1 433 ? 6.429 12.142 -28.660 1.0 95.12 ? 433 ASN A C 1 R5DZ73 UNP 433 N ATOM 3502 C CB . ASN A 1 433 ? 5.482 14.300 -29.617 1.0 95.12 ? 433 ASN A CB 1 R5DZ73 UNP 433 N ATOM 3503 O O . ASN A 1 433 ? 7.481 11.680 -29.092 1.0 95.12 ? 433 ASN A O 1 R5DZ73 UNP 433 N ATOM 3504 C CG . ASN A 1 433 ? 6.859 14.811 -29.986 1.0 95.12 ? 433 ASN A CG 1 R5DZ73 UNP 433 N ATOM 3505 N ND2 . ASN A 1 433 ? 7.481 15.582 -29.126 1.0 95.12 ? 433 ASN A ND2 1 R5DZ73 UNP 433 N ATOM 3506 O OD1 . ASN A 1 433 ? 7.398 14.529 -31.043 1.0 95.12 ? 433 ASN A OD1 1 R5DZ73 UNP 433 N ATOM 3507 N N . TYR A 1 434 ? 6.097 12.071 -27.368 1.0 94.81 ? 434 TYR A N 1 R5DZ73 UNP 434 Y ATOM 3508 C CA . TYR A 1 434 ? 6.938 11.403 -26.377 1.0 94.81 ? 434 TYR A CA 1 R5DZ73 UNP 434 Y ATOM 3509 C C . TYR A 1 434 ? 7.143 9.922 -26.707 1.0 94.81 ? 434 TYR A C 1 R5DZ73 UNP 434 Y ATOM 3510 C CB . TYR A 1 434 ? 6.327 11.573 -24.987 1.0 94.81 ? 434 TYR A CB 1 R5DZ73 UNP 434 Y ATOM 3511 O O . TYR A 1 434 ? 8.283 9.460 -26.734 1.0 94.81 ? 434 TYR A O 1 R5DZ73 UNP 434 Y ATOM 3512 C CG . TYR A 1 434 ? 7.177 10.967 -23.891 1.0 94.81 ? 434 TYR A CG 1 R5DZ73 UNP 434 Y ATOM 3513 C CD1 . TYR A 1 434 ? 7.022 9.613 -23.532 1.0 94.81 ? 434 TYR A CD1 1 R5DZ73 UNP 434 Y ATOM 3514 C CD2 . TYR A 1 434 ? 8.128 11.766 -23.231 1.0 94.81 ? 434 TYR A CD2 1 R5DZ73 UNP 434 Y ATOM 3515 C CE1 . TYR A 1 434 ? 7.835 9.054 -22.527 1.0 94.81 ? 434 TYR A CE1 1 R5DZ73 UNP 434 Y ATOM 3516 C CE2 . TYR A 1 434 ? 8.919 11.217 -22.207 1.0 94.81 ? 434 TYR A CE2 1 R5DZ73 UNP 434 Y ATOM 3517 O OH . TYR A 1 434 ? 9.543 9.307 -20.878 1.0 94.81 ? 434 TYR A OH 1 R5DZ73 UNP 434 Y ATOM 3518 C CZ . TYR A 1 434 ? 8.782 9.854 -21.860 1.0 94.81 ? 434 TYR A CZ 1 R5DZ73 UNP 434 Y ATOM 3519 N N . ILE A 1 435 ? 6.063 9.198 -27.027 1.0 95.75 ? 435 ILE A N 1 R5DZ73 UNP 435 I ATOM 3520 C CA . ILE A 1 435 ? 6.124 7.788 -27.442 1.0 95.75 ? 435 ILE A CA 1 R5DZ73 UNP 435 I ATOM 3521 C C . ILE A 1 435 ? 7.044 7.638 -28.658 1.0 95.75 ? 435 ILE A C 1 R5DZ73 UNP 435 I ATOM 3522 C CB . ILE A 1 435 ? 4.706 7.238 -27.727 1.0 95.75 ? 435 ILE A CB 1 R5DZ73 UNP 435 I ATOM 3523 O O . ILE A 1 435 ? 8.006 6.873 -28.617 1.0 95.75 ? 435 ILE A O 1 R5DZ73 UNP 435 I ATOM 3524 C CG1 . ILE A 1 435 ? 3.863 7.157 -26.434 1.0 95.75 ? 435 ILE A CG1 1 R5DZ73 UNP 435 I ATOM 3525 C CG2 . ILE A 1 435 ? 4.779 5.841 -28.372 1.0 95.75 ? 435 ILE A CG2 1 R5DZ73 UNP 435 I ATOM 3526 C CD1 . ILE A 1 435 ? 2.361 6.995 -26.679 1.0 95.75 ? 435 ILE A CD1 1 R5DZ73 UNP 435 I ATOM 3527 N N . ASN A 1 436 ? 6.801 8.415 -29.717 1.0 94.94 ? 436 ASN A N 1 R5DZ73 UNP 436 N ATOM 3528 C CA . ASN A 1 436 ? 7.593 8.346 -30.944 1.0 94.94 ? 436 ASN A CA 1 R5DZ73 UNP 436 N ATOM 3529 C C . ASN A 1 436 ? 9.076 8.627 -30.693 1.0 94.94 ? 436 ASN A C 1 R5DZ73 UNP 436 N ATOM 3530 C CB . ASN A 1 436 ? 7.039 9.351 -31.962 1.0 94.94 ? 436 ASN A CB 1 R5DZ73 UNP 436 N ATOM 3531 O O . ASN A 1 436 ? 9.929 7.881 -31.168 1.0 94.94 ? 436 ASN A O 1 R5DZ73 UNP 436 N ATOM 3532 C CG . ASN A 1 436 ? 5.796 8.854 -32.663 1.0 94.94 ? 436 ASN A CG 1 R5DZ73 UNP 436 N ATOM 3533 N ND2 . ASN A 1 436 ? 4.887 9.737 -32.995 1.0 94.94 ? 436 ASN A ND2 1 R5DZ73 UNP 436 N ATOM 3534 O OD1 . ASN A 1 436 ? 5.642 7.685 -32.974 1.0 94.94 ? 436 ASN A OD1 1 R5DZ73 UNP 436 N ATOM 3535 N N . VAL A 1 437 ? 9.398 9.682 -29.943 1.0 94.00 ? 437 VAL A N 1 R5DZ73 UNP 437 V ATOM 3536 C CA . VAL A 1 437 ? 10.788 10.042 -29.640 1.0 94.00 ? 437 VAL A CA 1 R5DZ73 UNP 437 V ATOM 3537 C C . VAL A 1 437 ? 11.476 8.931 -28.845 1.0 94.00 ? 437 VAL A C 1 R5DZ73 UNP 437 V ATOM 3538 C CB . VAL A 1 437 ? 10.854 11.400 -28.917 1.0 94.00 ? 437 VAL A CB 1 R5DZ73 UNP 437 V ATOM 3539 O O . VAL A 1 437 ? 12.588 8.545 -29.206 1.0 94.00 ? 437 VAL A O 1 R5DZ73 UNP 437 V ATOM 3540 C CG1 . VAL A 1 437 ? 12.258 11.706 -28.379 1.0 94.00 ? 437 VAL A CG1 1 R5DZ73 UNP 437 V ATOM 3541 C CG2 . VAL A 1 437 ? 10.504 12.538 -29.890 1.0 94.00 ? 437 VAL A CG2 1 R5DZ73 UNP 437 V ATOM 3542 N N . SER A 1 438 ? 10.820 8.380 -27.822 1.0 94.56 ? 438 SER A N 1 R5DZ73 UNP 438 S ATOM 3543 C CA . SER A 1 438 ? 11.361 7.280 -27.014 1.0 94.56 ? 438 SER A CA 1 R5DZ73 UNP 438 S ATOM 3544 C C . SER A 1 438 ? 11.629 6.030 -27.855 1.0 94.56 ? 438 SER A C 1 R5DZ73 UNP 438 S ATOM 3545 C CB . SER A 1 438 ? 10.400 6.956 -25.866 1.0 94.56 ? 438 SER A CB 1 R5DZ73 UNP 438 S ATOM 3546 O O . SER A 1 438 ? 12.714 5.449 -27.766 1.0 94.56 ? 438 SER A O 1 R5DZ73 UNP 438 S ATOM 3547 O OG . SER A 1 438 ? 10.334 8.067 -24.991 1.0 94.56 ? 438 SER A OG 1 R5DZ73 UNP 438 S ATOM 3548 N N . LEU A 1 439 ? 10.691 5.655 -28.734 1.0 95.31 ? 439 LEU A N 1 R5DZ73 UNP 439 L ATOM 3549 C CA . LEU A 1 439 ? 10.847 4.495 -29.611 1.0 95.31 ? 439 LEU A CA 1 R5DZ73 UNP 439 L ATOM 3550 C C . LEU A 1 439 ? 11.952 4.709 -30.659 1.0 95.31 ? 439 LEU A C 1 R5DZ73 UNP 439 L ATOM 3551 C CB . LEU A 1 439 ? 9.506 4.136 -30.278 1.0 95.31 ? 439 LEU A CB 1 R5DZ73 UNP 439 L ATOM 3552 O O . LEU A 1 439 ? 12.827 3.854 -30.807 1.0 95.31 ? 439 LEU A O 1 R5DZ73 UNP 439 L ATOM 3553 C CG . LEU A 1 439 ? 8.396 3.652 -29.322 1.0 95.31 ? 439 LEU A CG 1 R5DZ73 UNP 439 L ATOM 3554 C CD1 . LEU A 1 439 ? 7.115 3.418 -30.122 1.0 95.31 ? 439 LEU A CD1 1 R5DZ73 UNP 439 L ATOM 3555 C CD2 . LEU A 1 439 ? 8.746 2.355 -28.597 1.0 95.31 ? 439 LEU A CD2 1 R5DZ73 UNP 439 L ATOM 3556 N N . MET A 1 440 ? 11.965 5.863 -31.337 1.0 93.50 ? 440 MET A N 1 R5DZ73 UNP 440 M ATOM 3557 C CA . MET A 1 440 ? 12.946 6.194 -32.383 1.0 93.50 ? 440 MET A CA 1 R5DZ73 UNP 440 M ATOM 3558 C C . MET A 1 440 ? 14.381 6.304 -31.857 1.0 93.50 ? 440 MET A C 1 R5DZ73 UNP 440 M ATOM 3559 C CB . MET A 1 440 ? 12.585 7.535 -33.042 1.0 93.50 ? 440 MET A CB 1 R5DZ73 UNP 440 M ATOM 3560 O O . MET A 1 440 ? 15.332 6.047 -32.593 1.0 93.50 ? 440 MET A O 1 R5DZ73 UNP 440 M ATOM 3561 C CG . MET A 1 440 ? 11.376 7.458 -33.979 1.0 93.50 ? 440 MET A CG 1 R5DZ73 UNP 440 M ATOM 3562 S SD . MET A 1 440 ? 10.947 9.053 -34.743 1.0 93.50 ? 440 MET A SD 1 R5DZ73 UNP 440 M ATOM 3563 C CE . MET A 1 440 ? 12.284 9.200 -35.957 1.0 93.50 ? 440 MET A CE 1 R5DZ73 UNP 440 M ATOM 3564 N N . GLN A 1 441 ? 14.563 6.718 -30.601 1.0 92.88 ? 441 GLN A N 1 R5DZ73 UNP 441 Q ATOM 3565 C CA . GLN A 1 441 ? 15.884 6.833 -29.975 1.0 92.88 ? 441 GLN A CA 1 R5DZ73 UNP 441 Q ATOM 3566 C C . GLN A 1 441 ? 16.413 5.496 -29.429 1.0 92.88 ? 441 GLN A C 1 R5DZ73 UNP 441 Q ATOM 3567 C CB . GLN A 1 441 ? 15.836 7.904 -28.879 1.0 92.88 ? 441 GLN A CB 1 R5DZ73 UNP 441 Q ATOM 3568 O O . GLN A 1 441 ? 17.558 5.423 -28.962 1.0 92.88 ? 441 GLN A O 1 R5DZ73 UNP 441 Q ATOM 3569 C CG . GLN A 1 441 ? 15.710 9.319 -29.460 1.0 92.88 ? 441 GLN A CG 1 R5DZ73 UNP 441 Q ATOM 3570 C CD . GLN A 1 441 ? 15.657 10.393 -28.378 1.0 92.88 ? 441 GLN A CD 1 R5DZ73 UNP 441 Q ATOM 3571 N NE2 . GLN A 1 441 ? 15.729 11.651 -28.750 1.0 92.88 ? 441 GLN A NE2 1 R5DZ73 UNP 441 Q ATOM 3572 O OE1 . GLN A 1 441 ? 15.588 10.153 -27.187 1.0 92.88 ? 441 GLN A OE1 1 R5DZ73 UNP 441 Q ATOM 3573 N N . CYS A 1 442 ? 15.615 4.427 -29.471 1.0 94.00 ? 442 CYS A N 1 R5DZ73 UNP 442 C ATOM 3574 C CA . CYS A 1 442 ? 16.084 3.097 -29.119 1.0 94.00 ? 442 CYS A CA 1 R5DZ73 UNP 442 C ATOM 3575 C C . CYS A 1 442 ? 16.807 2.449 -30.303 1.0 94.00 ? 442 CYS A C 1 R5DZ73 UNP 442 C ATOM 3576 C CB . CYS A 1 442 ? 14.928 2.233 -28.639 1.0 94.00 ? 442 CYS A CB 1 R5DZ73 UNP 442 C ATOM 3577 O O . CYS A 1 442 ? 16.205 2.099 -31.313 1.0 94.00 ? 442 CYS A O 1 R5DZ73 UNP 442 C ATOM 3578 S SG . CYS A 1 442 ? 15.634 0.792 -27.796 1.0 94.00 ? 442 CYS A SG 1 R5DZ73 UNP 442 C ATOM 3579 N N . THR A 1 443 ? 18.120 2.276 -30.163 1.0 90.25 ? 443 THR A N 1 R5DZ73 UNP 443 T ATOM 3580 C CA . THR A 1 443 ? 18.967 1.603 -31.159 1.0 90.25 ? 443 THR A CA 1 R5DZ73 UNP 443 T ATOM 3581 C C . THR A 1 443 ? 19.370 0.185 -30.751 1.0 90.25 ? 443 THR A C 1 R5DZ73 UNP 443 T ATOM 3582 C CB . THR A 1 443 ? 20.230 2.433 -31.424 1.0 90.25 ? 443 THR A CB 1 R5DZ73 UNP 443 T ATOM 3583 O O . THR A 1 443 ? 20.077 -0.472 -31.509 1.0 90.25 ? 443 THR A O 1 R5DZ73 UNP 443 T ATOM 3584 C CG2 . THR A 1 443 ? 19.916 3.836 -31.948 1.0 90.25 ? 443 THR A CG2 1 R5DZ73 UNP 443 T ATOM 3585 O OG1 . THR A 1 443 ? 20.970 2.577 -30.227 1.0 90.25 ? 443 THR A OG1 1 R5DZ73 UNP 443 T ATOM 3586 N N . ASP A 1 444 ? 19.007 -0.262 -29.545 1.0 92.12 ? 444 ASP A N 1 R5DZ73 UNP 444 D ATOM 3587 C CA . ASP A 1 444 ? 19.277 -1.623 -29.068 1.0 92.12 ? 444 ASP A CA 1 R5DZ73 UNP 444 D ATOM 3588 C C . ASP A 1 444 ? 18.085 -2.503 -29.465 1.0 92.12 ? 444 ASP A C 1 R5DZ73 UNP 444 D ATOM 3589 C CB . ASP A 1 444 ? 19.572 -1.613 -27.550 1.0 92.12 ? 444 ASP A CB 1 R5DZ73 UNP 444 D ATOM 3590 O O . ASP A 1 444 ? 16.958 -2.257 -29.037 1.0 92.12 ? 444 ASP A O 1 R5DZ73 UNP 444 D ATOM 3591 C CG . ASP A 1 444 ? 19.996 -2.986 -26.987 1.0 92.12 ? 444 ASP A CG 1 R5DZ73 UNP 444 D ATOM 3592 O OD1 . ASP A 1 444 ? 19.519 -4.012 -27.515 1.0 92.12 ? 444 ASP A OD1 1 R5DZ73 UNP 444 D ATOM 3593 O OD2 . ASP A 1 444 ? 20.843 -3.023 -26.056 1.0 92.12 ? 444 ASP A OD2 1 R5DZ73 UNP 444 D ATOM 3594 N N . GLU A 1 445 ? 18.326 -3.489 -30.332 1.0 91.88 ? 445 GLU A N 1 R5DZ73 UNP 445 E ATOM 3595 C CA . GLU A 1 445 ? 17.270 -4.364 -30.852 1.0 91.88 ? 445 GLU A CA 1 R5DZ73 UNP 445 E ATOM 3596 C C . GLU A 1 445 ? 16.678 -5.265 -29.767 1.0 91.88 ? 445 GLU A C 1 R5DZ73 UNP 445 E ATOM 3597 C CB . GLU A 1 445 ? 17.795 -5.221 -32.019 1.0 91.88 ? 445 GLU A CB 1 R5DZ73 UNP 445 E ATOM 3598 O O . GLU A 1 445 ? 15.479 -5.530 -29.802 1.0 91.88 ? 445 GLU A O 1 R5DZ73 UNP 445 E ATOM 3599 C CG . GLU A 1 445 ? 18.208 -4.353 -33.217 1.0 91.88 ? 445 GLU A CG 1 R5DZ73 UNP 445 E ATOM 3600 C CD . GLU A 1 445 ? 18.546 -5.137 -34.494 1.0 91.88 ? 445 GLU A CD 1 R5DZ73 UNP 445 E ATOM 3601 O OE1 . GLU A 1 445 ? 18.901 -4.479 -35.503 1.0 91.88 ? 445 GLU A OE1 1 R5DZ73 UNP 445 E ATOM 3602 O OE2 . GLU A 1 445 ? 18.285 -6.353 -34.614 1.0 91.88 ? 445 GLU A OE2 1 R5DZ73 UNP 445 E ATOM 3603 N N . ALA A 1 446 ? 17.483 -5.689 -28.787 1.0 92.44 ? 446 ALA A N 1 R5DZ73 UNP 446 A ATOM 3604 C CA . ALA A 1 446 ? 16.992 -6.502 -27.682 1.0 92.44 ? 446 ALA A CA 1 R5DZ73 UNP 446 A ATOM 3605 C C . ALA A 1 446 ? 16.075 -5.679 -26.769 1.0 92.44 ? 446 ALA A C 1 R5DZ73 UNP 446 A ATOM 3606 C CB . ALA A 1 446 ? 18.188 -7.087 -26.922 1.0 92.44 ? 446 ALA A CB 1 R5DZ73 UNP 446 A ATOM 3607 O O . ALA A 1 446 ? 15.000 -6.138 -26.388 1.0 92.44 ? 446 ALA A O 1 R5DZ73 UNP 446 A ATOM 3608 N N . GLU A 1 447 ? 16.458 -4.431 -26.487 1.0 94.75 ? 447 GLU A N 1 R5DZ73 UNP 447 E ATOM 3609 C CA . GLU A 1 447 ? 15.624 -3.507 -25.714 1.0 94.75 ? 447 GLU A CA 1 R5DZ73 UNP 447 E ATOM 3610 C C . GLU A 1 447 ? 14.309 -3.201 -26.444 1.0 94.75 ? 447 GLU A C 1 R5DZ73 UNP 447 E ATOM 3611 C CB . GLU A 1 447 ? 16.416 -2.220 -25.422 1.0 94.75 ? 447 GLU A CB 1 R5DZ73 UNP 447 E ATOM 3612 O O . GLU A 1 447 ? 13.242 -3.238 -25.836 1.0 94.75 ? 447 GLU A O 1 R5DZ73 UNP 447 E ATOM 3613 C CG . GLU A 1 447 ? 15.703 -1.300 -24.419 1.0 94.75 ? 447 GLU A CG 1 R5DZ73 UNP 447 E ATOM 3614 C CD . GLU A 1 447 ? 16.508 -0.048 -24.020 1.0 94.75 ? 447 GLU A CD 1 R5DZ73 UNP 447 E ATOM 3615 O OE1 . GLU A 1 447 ? 15.952 0.918 -23.446 1.0 94.75 ? 447 GLU A OE1 1 R5DZ73 UNP 447 E ATOM 3616 O OE2 . GLU A 1 447 ? 17.725 0.065 -24.298 1.0 94.75 ? 447 GLU A OE2 1 R5DZ73 UNP 447 E ATOM 3617 N N . ALA A 1 448 ? 14.370 -2.942 -27.754 1.0 95.19 ? 448 ALA A N 1 R5DZ73 UNP 448 A ATOM 3618 C CA . ALA A 1 448 ? 13.195 -2.666 -28.575 1.0 95.19 ? 448 ALA A CA 1 R5DZ73 UNP 448 A ATOM 3619 C C . ALA A 1 448 ? 12.219 -3.857 -28.626 1.0 95.19 ? 448 ALA A C 1 R5DZ73 UNP 448 A ATOM 3620 C CB . ALA A 1 448 ? 13.685 -2.267 -29.971 1.0 95.19 ? 448 ALA A CB 1 R5DZ73 UNP 448 A ATOM 3621 O O . ALA A 1 448 ? 11.005 -3.665 -28.515 1.0 95.19 ? 448 ALA A O 1 R5DZ73 UNP 448 A ATOM 3622 N N . ALA A 1 449 ? 12.740 -5.080 -28.744 1.0 94.88 ? 449 ALA A N 1 R5DZ73 UNP 449 A ATOM 3623 C CA . ALA A 1 449 ? 11.938 -6.299 -28.722 1.0 94.88 ? 449 ALA A CA 1 R5DZ73 UNP 449 A ATOM 3624 C C . ALA A 1 449 ? 11.274 -6.524 -27.353 1.0 94.88 ? 449 ALA A C 1 R5DZ73 UNP 449 A ATOM 3625 C CB . ALA A 1 449 ? 12.835 -7.463 -29.142 1.0 94.88 ? 449 ALA A CB 1 R5DZ73 UNP 449 A ATOM 3626 O O . ALA A 1 449 ? 10.061 -6.728 -27.290 1.0 94.88 ? 449 ALA A O 1 R5DZ73 UNP 449 A ATOM 3627 N N . ALA A 1 450 ? 12.027 -6.360 -26.260 1.0 94.19 ? 450 ALA A N 1 R5DZ73 UNP 450 A ATOM 3628 C CA . ALA A 1 450 ? 11.492 -6.437 -24.901 1.0 94.19 ? 450 ALA A CA 1 R5DZ73 UNP 450 A ATOM 3629 C C . ALA A 1 450 ? 10.401 -5.390 -24.639 1.0 94.19 ? 450 ALA A C 1 R5DZ73 UNP 450 A ATOM 3630 C CB . ALA A 1 450 ? 12.651 -6.250 -23.921 1.0 94.19 ? 450 ALA A CB 1 R5DZ73 UNP 450 A ATOM 3631 O O . ALA A 1 450 ? 9.368 -5.685 -24.042 1.0 94.19 ? 450 ALA A O 1 R5DZ73 UNP 450 A ATOM 3632 N N . THR A 1 451 ? 10.601 -4.154 -25.104 1.0 95.00 ? 451 THR A N 1 R5DZ73 UNP 451 T ATOM 3633 C CA . THR A 1 451 ? 9.592 -3.091 -25.023 1.0 95.00 ? 451 THR A CA 1 R5DZ73 UNP 451 T ATOM 3634 C C . THR A 1 451 ? 8.297 -3.489 -25.733 1.0 95.00 ? 451 THR A C 1 R5DZ73 UNP 451 T ATOM 3635 C CB . THR A 1 451 ? 10.170 -1.787 -25.593 1.0 95.00 ? 451 THR A CB 1 R5DZ73 UNP 451 T ATOM 3636 O O . THR A 1 451 ? 7.222 -3.250 -25.190 1.0 95.00 ? 451 THR A O 1 R5DZ73 UNP 451 T ATOM 3637 C CG2 . THR A 1 451 ? 9.143 -0.699 -25.887 1.0 95.00 ? 451 THR A CG2 1 R5DZ73 UNP 451 T ATOM 3638 O OG1 . THR A 1 451 ? 11.059 -1.225 -24.656 1.0 95.00 ? 451 THR A OG1 1 R5DZ73 UNP 451 T ATOM 3639 N N . VAL A 1 452 ? 8.369 -4.119 -26.912 1.0 94.81 ? 452 VAL A N 1 R5DZ73 UNP 452 V ATOM 3640 C CA . VAL A 1 452 ? 7.171 -4.593 -27.631 1.0 94.81 ? 452 VAL A CA 1 R5DZ73 UNP 452 V ATOM 3641 C C . VAL A 1 452 ? 6.437 -5.661 -26.845 1.0 94.81 ? 452 VAL A C 1 R5DZ73 UNP 452 V ATOM 3642 C CB . VAL A 1 452 ? 7.518 -5.142 -29.028 1.0 94.81 ? 452 VAL A CB 1 R5DZ73 UNP 452 V ATOM 3643 O O . VAL A 1 452 ? 5.214 -5.597 -26.770 1.0 94.81 ? 452 VAL A O 1 R5DZ73 UNP 452 V ATOM 3644 C CG1 . VAL A 1 452 ? 6.389 -5.929 -29.706 1.0 94.81 ? 452 VAL A CG1 1 R5DZ73 UNP 452 V ATOM 3645 C CG2 . VAL A 1 452 ? 7.832 -3.967 -29.934 1.0 94.81 ? 452 VAL A CG2 1 R5DZ73 UNP 452 V ATOM 3646 N N . GLU A 1 453 ? 7.152 -6.639 -26.296 1.0 93.00 ? 453 GLU A N 1 R5DZ73 UNP 453 E ATOM 3647 C CA . GLU A 1 453 ? 6.529 -7.731 -25.548 1.0 93.00 ? 453 GLU A CA 1 R5DZ73 UNP 453 E ATOM 3648 C C . GLU A 1 453 ? 5.776 -7.203 -24.327 1.0 93.00 ? 453 GLU A C 1 R5DZ73 UNP 453 E ATOM 3649 C CB . GLU A 1 453 ? 7.594 -8.773 -25.187 1.0 93.00 ? 453 GLU A CB 1 R5DZ73 UNP 453 E ATOM 3650 O O . GLU A 1 453 ? 4.576 -7.444 -24.201 1.0 93.00 ? 453 GLU A O 1 R5DZ73 UNP 453 E ATOM 3651 C CG . GLU A 1 453 ? 6.994 -10.012 -24.496 1.0 93.00 ? 453 GLU A CG 1 R5DZ73 UNP 453 E ATOM 3652 C CD . GLU A 1 453 ? 7.984 -11.185 -24.408 1.0 93.00 ? 453 GLU A CD 1 R5DZ73 UNP 453 E ATOM 3653 O OE1 . GLU A 1 453 ? 7.557 -12.343 -24.238 1.0 93.00 ? 453 GLU A OE1 1 R5DZ73 UNP 453 E ATOM 3654 O OE2 . GLU A 1 453 ? 9.193 -10.974 -24.623 1.0 93.00 ? 453 GLU A OE2 1 R5DZ73 UNP 453 E ATOM 3655 N N . VAL A 1 454 ? 6.434 -6.387 -23.499 1.0 93.31 ? 454 VAL A N 1 R5DZ73 UNP 454 V ATOM 3656 C CA . VAL A 1 454 ? 5.814 -5.828 -22.290 1.0 93.31 ? 454 VAL A CA 1 R5DZ73 UNP 454 V ATOM 3657 C C . VAL A 1 454 ? 4.624 -4.928 -22.635 1.0 93.31 ? 454 VAL A C 1 R5DZ73 UNP 454 V ATOM 3658 C CB . VAL A 1 454 ? 6.853 -5.081 -21.437 1.0 93.31 ? 454 VAL A CB 1 R5DZ73 UNP 454 V ATOM 3659 O O . VAL A 1 454 ? 3.551 -5.069 -22.056 1.0 93.31 ? 454 VAL A O 1 R5DZ73 UNP 454 V ATOM 3660 C CG1 . VAL A 1 454 ? 6.197 -4.467 -20.199 1.0 93.31 ? 454 VAL A CG1 1 R5DZ73 UNP 454 V ATOM 3661 C CG2 . VAL A 1 454 ? 7.963 -6.023 -20.948 1.0 93.31 ? 454 VAL A CG2 1 R5DZ73 UNP 454 V ATOM 3662 N N . LEU A 1 455 ? 4.763 -4.042 -23.626 1.0 95.25 ? 455 LEU A N 1 R5DZ73 UNP 455 L ATOM 3663 C CA . LEU A 1 455 ? 3.664 -3.158 -24.025 1.0 95.25 ? 455 LEU A CA 1 R5DZ73 UNP 455 L ATOM 3664 C C . LEU A 1 455 ? 2.496 -3.919 -24.665 1.0 95.25 ? 455 LEU A C 1 R5DZ73 UNP 455 L ATOM 3665 C CB . LEU A 1 455 ? 4.194 -2.074 -24.971 1.0 95.25 ? 455 LEU A CB 1 R5DZ73 UNP 455 L ATOM 3666 O O . LEU A 1 455 ? 1.350 -3.508 -24.516 1.0 95.25 ? 455 LEU A O 1 R5DZ73 UNP 455 L ATOM 3667 C CG . LEU A 1 455 ? 5.057 -1.007 -24.269 1.0 95.25 ? 455 LEU A CG 1 R5DZ73 UNP 455 L ATOM 3668 C CD1 . LEU A 1 455 ? 5.687 -0.101 -25.322 1.0 95.25 ? 455 LEU A CD1 1 R5DZ73 UNP 455 L ATOM 3669 C CD2 . LEU A 1 455 ? 4.246 -0.119 -23.322 1.0 95.25 ? 455 LEU A CD2 1 R5DZ73 UNP 455 L ATOM 3670 N N . LYS A 1 456 ? 2.744 -5.042 -25.350 1.0 93.62 ? 456 LYS A N 1 R5DZ73 UNP 456 K ATOM 3671 C CA . LYS A 1 456 ? 1.664 -5.906 -25.846 1.0 93.62 ? 456 LYS A CA 1 R5DZ73 UNP 456 K ATOM 3672 C C . LYS A 1 456 ? 0.910 -6.585 -24.711 1.0 93.62 ? 456 LYS A C 1 R5DZ73 UNP 456 K ATOM 3673 C CB . LYS A 1 456 ? 2.205 -6.966 -26.810 1.0 93.62 ? 456 LYS A CB 1 R5DZ73 UNP 456 K ATOM 3674 O O . LYS A 1 456 ? -0.296 -6.760 -24.852 1.0 93.62 ? 456 LYS A O 1 R5DZ73 UNP 456 K ATOM 3675 C CG . LYS A 1 456 ? 2.376 -6.410 -28.227 1.0 93.62 ? 456 LYS A CG 1 R5DZ73 UNP 456 K ATOM 3676 C CD . LYS A 1 456 ? 2.914 -7.510 -29.147 1.0 93.62 ? 456 LYS A CD 1 R5DZ73 UNP 456 K ATOM 3677 C CE . LYS A 1 456 ? 3.019 -6.973 -30.575 1.0 93.62 ? 456 LYS A CE 1 R5DZ73 UNP 456 K ATOM 3678 N NZ . LYS A 1 456 ? 3.575 -7.982 -31.508 1.0 93.62 ? 456 LYS A NZ 1 R5DZ73 UNP 456 K ATOM 3679 N N . LEU A 1 457 ? 1.578 -6.977 -23.626 1.0 92.50 ? 457 LEU A N 1 R5DZ73 UNP 457 L ATOM 3680 C CA . LEU A 1 457 ? 0.889 -7.520 -22.452 1.0 92.50 ? 457 LEU A CA 1 R5DZ73 UNP 457 L ATOM 3681 C C . LEU A 1 457 ? -0.061 -6.475 -21.858 1.0 92.50 ? 457 LEU A C 1 R5DZ73 UNP 457 L ATOM 3682 C CB . LEU A 1 457 ? 1.904 -8.028 -21.414 1.0 92.50 ? 457 LEU A CB 1 R5DZ73 UNP 457 L ATOM 3683 O O . LEU A 1 457 ? -1.218 -6.796 -21.629 1.0 92.50 ? 457 LEU A O 1 R5DZ73 UNP 457 L ATOM 3684 C CG . LEU A 1 457 ? 2.705 -9.261 -21.869 1.0 92.50 ? 457 LEU A CG 1 R5DZ73 UNP 457 L ATOM 3685 C CD1 . LEU A 1 457 ? 3.825 -9.548 -20.872 1.0 92.50 ? 457 LEU A CD1 1 R5DZ73 UNP 457 L ATOM 3686 C CD2 . LEU A 1 457 ? 1.825 -10.510 -21.980 1.0 92.50 ? 457 LEU A CD2 1 R5DZ73 UNP 457 L ATOM 3687 N N . ILE A 1 458 ? 0.393 -5.224 -21.752 1.0 91.62 ? 458 ILE A N 1 R5DZ73 UNP 458 I ATOM 3688 C CA . ILE A 1 458 ? -0.402 -4.083 -21.266 1.0 91.62 ? 458 ILE A CA 1 R5DZ73 UNP 458 I ATOM 3689 C C . ILE A 1 458 ? -1.604 -3.774 -22.169 1.0 91.62 ? 458 ILE A C 1 R5DZ73 UNP 458 I ATOM 3690 C CB . ILE A 1 458 ? 0.525 -2.855 -21.144 1.0 91.62 ? 458 ILE A CB 1 R5DZ73 UNP 458 I ATOM 3691 O O . ILE A 1 458 ? -2.711 -3.540 -21.703 1.0 91.62 ? 458 ILE A O 1 R5DZ73 UNP 458 I ATOM 3692 C CG1 . ILE A 1 458 ? 1.546 -3.090 -20.012 1.0 91.62 ? 458 ILE A CG1 1 R5DZ73 UNP 458 I ATOM 3693 C CG2 . ILE A 1 458 ? -0.298 -1.576 -20.920 1.0 91.62 ? 458 ILE A CG2 1 R5DZ73 UNP 458 I ATOM 3694 C CD1 . ILE A 1 458 ? 2.738 -2.133 -20.031 1.0 91.62 ? 458 ILE A CD1 1 R5DZ73 UNP 458 I ATOM 3695 N N . ILE A 1 459 ? -1.417 -3.772 -23.492 1.0 92.19 ? 459 ILE A N 1 R5DZ73 UNP 459 I ATOM 3696 C CA . ILE A 1 459 ? -2.519 -3.482 -24.426 1.0 92.19 ? 459 ILE A CA 1 R5DZ73 UNP 459 I ATOM 3697 C C . ILE A 1 459 ? -3.611 -4.570 -24.365 1.0 92.19 ? 459 ILE A C 1 R5DZ73 UNP 459 I ATOM 3698 C CB . ILE A 1 459 ? -1.956 -3.293 -25.855 1.0 92.19 ? 459 ILE A CB 1 R5DZ73 UNP 459 I ATOM 3699 O O . ILE A 1 459 ? -4.770 -4.290 -24.675 1.0 92.19 ? 459 ILE A O 1 R5DZ73 UNP 459 I ATOM 3700 C CG1 . ILE A 1 459 ? -1.109 -2.000 -25.952 1.0 92.19 ? 459 ILE A CG1 1 R5DZ73 UNP 459 I ATOM 3701 C CG2 . ILE A 1 459 ? -3.069 -3.242 -26.923 1.0 92.19 ? 459 ILE A CG2 1 R5DZ73 UNP 459 I ATOM 3702 C CD1 . ILE A 1 459 ? -0.165 -1.995 -27.165 1.0 92.19 ? 459 ILE A CD1 1 R5DZ73 UNP 459 I ATOM 3703 N N . ASN A 1 460 ? -3.238 -5.807 -24.016 1.0 87.56 ? 460 ASN A N 1 R5DZ73 UNP 460 N ATOM 3704 C CA . ASN A 1 460 ? -4.121 -6.976 -24.035 1.0 87.56 ? 460 ASN A CA 1 R5DZ73 UNP 460 N ATOM 3705 C C . ASN A 1 460 ? -4.640 -7.417 -22.653 1.0 87.56 ? 460 ASN A C 1 R5DZ73 UNP 460 N ATOM 3706 C CB . ASN A 1 460 ? -3.393 -8.135 -24.735 1.0 87.56 ? 460 ASN A CB 1 R5DZ73 UNP 460 N ATOM 3707 O O . ASN A 1 460 ? -5.439 -8.358 -22.611 1.0 87.56 ? 460 ASN A O 1 R5DZ73 UNP 460 N ATOM 3708 C CG . ASN A 1 460 ? -3.130 -7.895 -26.209 1.0 87.56 ? 460 ASN A CG 1 R5DZ73 UNP 460 N ATOM 3709 N ND2 . ASN A 1 460 ? -1.915 -8.089 -26.655 1.0 87.56 ? 460 ASN A ND2 1 R5DZ73 UNP 460 N ATOM 3710 O OD1 . ASN A 1 460 ? -3.992 -7.567 -27.006 1.0 87.56 ? 460 ASN A OD1 1 R5DZ73 UNP 460 N ATOM 3711 N N . SER A 1 461 ? -4.180 -6.801 -21.561 1.0 75.25 ? 461 SER A N 1 R5DZ73 UNP 461 S ATOM 3712 C CA . SER A 1 461 ? -4.736 -6.967 -20.210 1.0 75.25 ? 461 SER A CA 1 R5DZ73 UNP 461 S ATOM 3713 C C . SER A 1 461 ? -6.040 -6.197 -20.070 1.0 75.25 ? 461 SER A C 1 R5DZ73 UNP 461 S ATOM 3714 C CB . SER A 1 461 ? -3.727 -6.493 -19.165 1.0 75.25 ? 461 SER A CB 1 R5DZ73 UNP 461 S ATOM 3715 O O . SER A 1 461 ? -6.994 -6.770 -19.496 1.0 75.25 ? 461 SER A O 1 R5DZ73 UNP 461 S ATOM 3716 O OG . SER A 1 461 ? -3.416 -5.145 -19.411 1.0 75.25 ? 461 SER A OG 1 R5DZ73 UNP 461 S ATOM 3717 O OXT . SER A 1 461 ? -6.035 -5.039 -20.548 1.0 75.25 ? 461 SER A OXT 1 R5DZ73 UNP 461 S #