data_3O21 # _entry.id 3O21 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3O21 RCSB RCSB060565 WWPDB D_1000060565 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 3HSY . unspecified PDB 3N6V . unspecified PDB 3O2J . unspecified # _pdbx_database_status.entry_id 3O21 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBJ _pdbx_database_status.recvd_initial_deposition_date 2010-07-22 _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Rossmann, M.' 1 'Sukumaran, M.' 2 'Penn, A.C.' 3 'Veprintsev, D.B.' 4 'Babu, M.M.' 5 'Jensen, M.H.' 6 'Greger, I.H.' 7 # _citation.id primary _citation.title 'Dynamics and allosteric potential of the AMPA receptor N-terminal domain' _citation.journal_abbrev 'Embo J.' _citation.journal_volume 30 _citation.page_first 972 _citation.page_last 982 _citation.year 2011 _citation.journal_id_ASTM EMJODG _citation.country UK _citation.journal_id_ISSN 0261-4189 _citation.journal_id_CSD 0897 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21317871 _citation.pdbx_database_id_DOI 10.1038/emboj.2011.17 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Sukumaran, M.' 1 primary 'Rossmann, M.' 2 primary 'Shrivastava, I.' 3 primary 'Dutta, A.' 4 primary 'Bahar, I.' 5 primary 'Greger, I.H.' 6 # _cell.entry_id 3O21 _cell.length_a 98.755 _cell.length_b 130.910 _cell.length_c 131.085 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 16 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3O21 _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Glutamate receptor 3' 44964.773 4 ? ? 'N-terminal domain' ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 9 ? ? ? ? 3 non-polymer syn 'PHOSPHATE ION' 94.971 2 ? ? ? ? 4 water nat water 18.015 578 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'GluR-3, GluR-C, GluR-K3, Glutamate receptor ionotropic, AMPA 3, GluA3, AMPA-selective glutamate receptor 3' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;GFPNTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFCSQFSRGVYAIFGFYDQM SMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILSLLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQV TARSVGNIKDVQEFRRIIEEMDRRQEKRYLIDCEVERINTILEQVVILGKHSRGYHYMLANLGFTDILLERVMHGGANIT GFQIVNNENPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVSRRGSAGDCLANPAVPW SQGIDIERALKMVQVQGMTGNIQFDTYGRRTNYTIDVYEMKVSGSRKAGYWNEYERFVPFSGTHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;GFPNTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFCSQFSRGVYAIFGFYDQM SMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILSLLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQV TARSVGNIKDVQEFRRIIEEMDRRQEKRYLIDCEVERINTILEQVVILGKHSRGYHYMLANLGFTDILLERVMHGGANIT GFQIVNNENPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVSRRGSAGDCLANPAVPW SQGIDIERALKMVQVQGMTGNIQFDTYGRRTNYTIDVYEMKVSGSRKAGYWNEYERFVPFSGTHHHHHH ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLY n 1 2 PHE n 1 3 PRO n 1 4 ASN n 1 5 THR n 1 6 ILE n 1 7 SER n 1 8 ILE n 1 9 GLY n 1 10 GLY n 1 11 LEU n 1 12 PHE n 1 13 MET n 1 14 ARG n 1 15 ASN n 1 16 THR n 1 17 VAL n 1 18 GLN n 1 19 GLU n 1 20 HIS n 1 21 SER n 1 22 ALA n 1 23 PHE n 1 24 ARG n 1 25 PHE n 1 26 ALA n 1 27 VAL n 1 28 GLN n 1 29 LEU n 1 30 TYR n 1 31 ASN n 1 32 THR n 1 33 ASN n 1 34 GLN n 1 35 ASN n 1 36 THR n 1 37 THR n 1 38 GLU n 1 39 LYS n 1 40 PRO n 1 41 PHE n 1 42 HIS n 1 43 LEU n 1 44 ASN n 1 45 TYR n 1 46 HIS n 1 47 VAL n 1 48 ASP n 1 49 HIS n 1 50 LEU n 1 51 ASP n 1 52 SER n 1 53 SER n 1 54 ASN n 1 55 SER n 1 56 PHE n 1 57 SER n 1 58 VAL n 1 59 THR n 1 60 ASN n 1 61 ALA n 1 62 PHE n 1 63 CYS n 1 64 SER n 1 65 GLN n 1 66 PHE n 1 67 SER n 1 68 ARG n 1 69 GLY n 1 70 VAL n 1 71 TYR n 1 72 ALA n 1 73 ILE n 1 74 PHE n 1 75 GLY n 1 76 PHE n 1 77 TYR n 1 78 ASP n 1 79 GLN n 1 80 MET n 1 81 SER n 1 82 MET n 1 83 ASN n 1 84 THR n 1 85 LEU n 1 86 THR n 1 87 SER n 1 88 PHE n 1 89 CYS n 1 90 GLY n 1 91 ALA n 1 92 LEU n 1 93 HIS n 1 94 THR n 1 95 SER n 1 96 PHE n 1 97 VAL n 1 98 THR n 1 99 PRO n 1 100 SER n 1 101 PHE n 1 102 PRO n 1 103 THR n 1 104 ASP n 1 105 ALA n 1 106 ASP n 1 107 VAL n 1 108 GLN n 1 109 PHE n 1 110 VAL n 1 111 ILE n 1 112 GLN n 1 113 MET n 1 114 ARG n 1 115 PRO n 1 116 ALA n 1 117 LEU n 1 118 LYS n 1 119 GLY n 1 120 ALA n 1 121 ILE n 1 122 LEU n 1 123 SER n 1 124 LEU n 1 125 LEU n 1 126 SER n 1 127 TYR n 1 128 TYR n 1 129 LYS n 1 130 TRP n 1 131 GLU n 1 132 LYS n 1 133 PHE n 1 134 VAL n 1 135 TYR n 1 136 LEU n 1 137 TYR n 1 138 ASP n 1 139 THR n 1 140 GLU n 1 141 ARG n 1 142 GLY n 1 143 PHE n 1 144 SER n 1 145 VAL n 1 146 LEU n 1 147 GLN n 1 148 ALA n 1 149 ILE n 1 150 MET n 1 151 GLU n 1 152 ALA n 1 153 ALA n 1 154 VAL n 1 155 GLN n 1 156 ASN n 1 157 ASN n 1 158 TRP n 1 159 GLN n 1 160 VAL n 1 161 THR n 1 162 ALA n 1 163 ARG n 1 164 SER n 1 165 VAL n 1 166 GLY n 1 167 ASN n 1 168 ILE n 1 169 LYS n 1 170 ASP n 1 171 VAL n 1 172 GLN n 1 173 GLU n 1 174 PHE n 1 175 ARG n 1 176 ARG n 1 177 ILE n 1 178 ILE n 1 179 GLU n 1 180 GLU n 1 181 MET n 1 182 ASP n 1 183 ARG n 1 184 ARG n 1 185 GLN n 1 186 GLU n 1 187 LYS n 1 188 ARG n 1 189 TYR n 1 190 LEU n 1 191 ILE n 1 192 ASP n 1 193 CYS n 1 194 GLU n 1 195 VAL n 1 196 GLU n 1 197 ARG n 1 198 ILE n 1 199 ASN n 1 200 THR n 1 201 ILE n 1 202 LEU n 1 203 GLU n 1 204 GLN n 1 205 VAL n 1 206 VAL n 1 207 ILE n 1 208 LEU n 1 209 GLY n 1 210 LYS n 1 211 HIS n 1 212 SER n 1 213 ARG n 1 214 GLY n 1 215 TYR n 1 216 HIS n 1 217 TYR n 1 218 MET n 1 219 LEU n 1 220 ALA n 1 221 ASN n 1 222 LEU n 1 223 GLY n 1 224 PHE n 1 225 THR n 1 226 ASP n 1 227 ILE n 1 228 LEU n 1 229 LEU n 1 230 GLU n 1 231 ARG n 1 232 VAL n 1 233 MET n 1 234 HIS n 1 235 GLY n 1 236 GLY n 1 237 ALA n 1 238 ASN n 1 239 ILE n 1 240 THR n 1 241 GLY n 1 242 PHE n 1 243 GLN n 1 244 ILE n 1 245 VAL n 1 246 ASN n 1 247 ASN n 1 248 GLU n 1 249 ASN n 1 250 PRO n 1 251 MET n 1 252 VAL n 1 253 GLN n 1 254 GLN n 1 255 PHE n 1 256 ILE n 1 257 GLN n 1 258 ARG n 1 259 TRP n 1 260 VAL n 1 261 ARG n 1 262 LEU n 1 263 ASP n 1 264 GLU n 1 265 ARG n 1 266 GLU n 1 267 PHE n 1 268 PRO n 1 269 GLU n 1 270 ALA n 1 271 LYS n 1 272 ASN n 1 273 ALA n 1 274 PRO n 1 275 LEU n 1 276 LYS n 1 277 TYR n 1 278 THR n 1 279 SER n 1 280 ALA n 1 281 LEU n 1 282 THR n 1 283 HIS n 1 284 ASP n 1 285 ALA n 1 286 ILE n 1 287 LEU n 1 288 VAL n 1 289 ILE n 1 290 ALA n 1 291 GLU n 1 292 ALA n 1 293 PHE n 1 294 ARG n 1 295 TYR n 1 296 LEU n 1 297 ARG n 1 298 ARG n 1 299 GLN n 1 300 ARG n 1 301 VAL n 1 302 ASP n 1 303 VAL n 1 304 SER n 1 305 ARG n 1 306 ARG n 1 307 GLY n 1 308 SER n 1 309 ALA n 1 310 GLY n 1 311 ASP n 1 312 CYS n 1 313 LEU n 1 314 ALA n 1 315 ASN n 1 316 PRO n 1 317 ALA n 1 318 VAL n 1 319 PRO n 1 320 TRP n 1 321 SER n 1 322 GLN n 1 323 GLY n 1 324 ILE n 1 325 ASP n 1 326 ILE n 1 327 GLU n 1 328 ARG n 1 329 ALA n 1 330 LEU n 1 331 LYS n 1 332 MET n 1 333 VAL n 1 334 GLN n 1 335 VAL n 1 336 GLN n 1 337 GLY n 1 338 MET n 1 339 THR n 1 340 GLY n 1 341 ASN n 1 342 ILE n 1 343 GLN n 1 344 PHE n 1 345 ASP n 1 346 THR n 1 347 TYR n 1 348 GLY n 1 349 ARG n 1 350 ARG n 1 351 THR n 1 352 ASN n 1 353 TYR n 1 354 THR n 1 355 ILE n 1 356 ASP n 1 357 VAL n 1 358 TYR n 1 359 GLU n 1 360 MET n 1 361 LYS n 1 362 VAL n 1 363 SER n 1 364 GLY n 1 365 SER n 1 366 ARG n 1 367 LYS n 1 368 ALA n 1 369 GLY n 1 370 TYR n 1 371 TRP n 1 372 ASN n 1 373 GLU n 1 374 TYR n 1 375 GLU n 1 376 ARG n 1 377 PHE n 1 378 VAL n 1 379 PRO n 1 380 PHE n 1 381 SER n 1 382 GLY n 1 383 THR n 1 384 HIS n 1 385 HIS n 1 386 HIS n 1 387 HIS n 1 388 HIS n 1 389 HIS n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name rat _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'Gria3, Glur3' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Rattus norvegicus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10116 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name human _entity_src_gen.pdbx_host_org_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell 'HEK 293 Cell' _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pHLsec _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code GRIA3_RAT _struct_ref.pdbx_db_accession P19492 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;GFPNTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFCSQFSRGVYAIFGFYDQM SMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILSLLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQV TARSVGNIKDVQEFRRIIEEMDRRQEKRYLIDCEVERINTILEQVVILGKHSRGYHYMLANLGFTDILLERVMHGGANIT GFQIVNNENPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVSRRGSAGDCLANPAVPW SQGIDIERALKMVQVQGMTGNIQFDTYGRRTNYTIDVYEMKVSGSRKAGYWNEYERFVPFS ; _struct_ref.pdbx_align_begin 23 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 3O21 A 1 ? 381 ? P19492 23 ? 403 ? 1 381 2 1 3O21 B 1 ? 381 ? P19492 23 ? 403 ? 1 381 3 1 3O21 C 1 ? 381 ? P19492 23 ? 403 ? 1 381 4 1 3O21 D 1 ? 381 ? P19492 23 ? 403 ? 1 381 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 3O21 GLY A 382 ? UNP P19492 ? ? 'EXPRESSION TAG' 382 1 1 3O21 THR A 383 ? UNP P19492 ? ? 'EXPRESSION TAG' 383 2 1 3O21 HIS A 384 ? UNP P19492 ? ? 'EXPRESSION TAG' 384 3 1 3O21 HIS A 385 ? UNP P19492 ? ? 'EXPRESSION TAG' 385 4 1 3O21 HIS A 386 ? UNP P19492 ? ? 'EXPRESSION TAG' 386 5 1 3O21 HIS A 387 ? UNP P19492 ? ? 'EXPRESSION TAG' 387 6 1 3O21 HIS A 388 ? UNP P19492 ? ? 'EXPRESSION TAG' 388 7 1 3O21 HIS A 389 ? UNP P19492 ? ? 'EXPRESSION TAG' 389 8 2 3O21 GLY B 382 ? UNP P19492 ? ? 'EXPRESSION TAG' 382 9 2 3O21 THR B 383 ? UNP P19492 ? ? 'EXPRESSION TAG' 383 10 2 3O21 HIS B 384 ? UNP P19492 ? ? 'EXPRESSION TAG' 384 11 2 3O21 HIS B 385 ? UNP P19492 ? ? 'EXPRESSION TAG' 385 12 2 3O21 HIS B 386 ? UNP P19492 ? ? 'EXPRESSION TAG' 386 13 2 3O21 HIS B 387 ? UNP P19492 ? ? 'EXPRESSION TAG' 387 14 2 3O21 HIS B 388 ? UNP P19492 ? ? 'EXPRESSION TAG' 388 15 2 3O21 HIS B 389 ? UNP P19492 ? ? 'EXPRESSION TAG' 389 16 3 3O21 GLY C 382 ? UNP P19492 ? ? 'EXPRESSION TAG' 382 17 3 3O21 THR C 383 ? UNP P19492 ? ? 'EXPRESSION TAG' 383 18 3 3O21 HIS C 384 ? UNP P19492 ? ? 'EXPRESSION TAG' 384 19 3 3O21 HIS C 385 ? UNP P19492 ? ? 'EXPRESSION TAG' 385 20 3 3O21 HIS C 386 ? UNP P19492 ? ? 'EXPRESSION TAG' 386 21 3 3O21 HIS C 387 ? UNP P19492 ? ? 'EXPRESSION TAG' 387 22 3 3O21 HIS C 388 ? UNP P19492 ? ? 'EXPRESSION TAG' 388 23 3 3O21 HIS C 389 ? UNP P19492 ? ? 'EXPRESSION TAG' 389 24 4 3O21 GLY D 382 ? UNP P19492 ? ? 'EXPRESSION TAG' 382 25 4 3O21 THR D 383 ? UNP P19492 ? ? 'EXPRESSION TAG' 383 26 4 3O21 HIS D 384 ? UNP P19492 ? ? 'EXPRESSION TAG' 384 27 4 3O21 HIS D 385 ? UNP P19492 ? ? 'EXPRESSION TAG' 385 28 4 3O21 HIS D 386 ? UNP P19492 ? ? 'EXPRESSION TAG' 386 29 4 3O21 HIS D 387 ? UNP P19492 ? ? 'EXPRESSION TAG' 387 30 4 3O21 HIS D 388 ? UNP P19492 ? ? 'EXPRESSION TAG' 388 31 4 3O21 HIS D 389 ? UNP P19492 ? ? 'EXPRESSION TAG' 389 32 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.crystals_number 1 _exptl.entry_id 3O21 _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.pdbx_mosaicity 0.706 _exptl_crystal.pdbx_mosaicity_esd ? _exptl_crystal.density_Matthews 2.36 _exptl_crystal.density_diffrn ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_percent_sol 47.78 _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.pH 4.6 _exptl_crystal_grow.temp 291 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_details '18% PEG 3350, 230mM sodium dihydrogen phosphate, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 291K' _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315' _diffrn_detector.pdbx_collection_date 2010-07-15 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.93 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'DIAMOND BEAMLINE I03' _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.93 _diffrn_source.pdbx_synchrotron_site Diamond _diffrn_source.pdbx_synchrotron_beamline I03 # _reflns.entry_id 3O21 _reflns.d_resolution_high 2.200 _reflns.d_resolution_low 50.000 _reflns.number_obs 86715 _reflns.pdbx_Rmerge_I_obs 0.085 _reflns.pdbx_netI_over_sigmaI 9.200 _reflns.pdbx_chi_squared 0.929 _reflns.pdbx_redundancy 4.100 _reflns.percent_possible_obs 100.000 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.number_all ? _reflns.pdbx_Rsym_value ? _reflns.B_iso_Wilson_estimate ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.pdbx_rejects _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.meanI_over_sigI_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_ordinal 2.200 2.280 ? ? ? ? 0.367 ? ? 0.994 4.000 ? ? ? 8580 ? ? ? ? 99.800 ? ? ? 1 2.280 2.370 ? ? ? ? 0.470 ? ? 0.919 4.100 ? ? ? 8541 ? ? ? ? 100.000 ? ? ? 2 2.370 2.480 ? ? ? ? 0.286 ? ? 0.913 4.100 ? ? ? 8597 ? ? ? ? 100.000 ? ? ? 3 2.480 2.610 ? ? ? ? 0.218 ? ? 0.899 4.200 ? ? ? 8588 ? ? ? ? 100.000 ? ? ? 4 2.610 2.770 ? ? ? ? 0.163 ? ? 0.906 4.200 ? ? ? 8584 ? ? ? ? 100.000 ? ? ? 5 2.770 2.990 ? ? ? ? 0.117 ? ? 0.932 4.200 ? ? ? 8651 ? ? ? ? 100.000 ? ? ? 6 2.990 3.290 ? ? ? ? 0.082 ? ? 0.923 4.100 ? ? ? 8665 ? ? ? ? 100.000 ? ? ? 7 3.290 3.760 ? ? ? ? 0.064 ? ? 0.996 4.100 ? ? ? 8692 ? ? ? ? 100.000 ? ? ? 8 3.760 4.740 ? ? ? ? 0.069 ? ? 0.984 4.100 ? ? ? 8752 ? ? ? ? 100.000 ? ? ? 9 4.740 50.000 ? ? ? ? 0.035 ? ? 0.827 3.900 ? ? ? 9065 ? ? ? ? 99.800 ? ? ? 10 # _refine.entry_id 3O21 _refine.ls_d_res_high 2.2010 _refine.ls_d_res_low 41.4030 _refine.pdbx_ls_sigma_F 0.340 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 99.5000 _refine.ls_number_reflns_obs 86270 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method ? _refine.pdbx_R_Free_selection_details Random _refine.details ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2092 _refine.ls_R_factor_R_work 0.2071 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2583 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 3.9900 _refine.ls_number_reflns_R_free 3444 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 34.5782 _refine.solvent_model_param_bsol 30.1010 _refine.solvent_model_param_ksol 0.3410 _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] 2.1469 _refine.aniso_B[2][2] -1.5546 _refine.aniso_B[3][3] -0.5923 _refine.aniso_B[1][2] -0.0000 _refine.aniso_B[1][3] -0.0000 _refine.aniso_B[2][3] -0.0000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.3300 _refine.overall_SU_B ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.pdbx_solvent_vdw_probe_radii 1.1100 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.9000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set 0.7994 _refine.B_iso_max 84.530 _refine.B_iso_min 13.620 _refine.occupancy_max 1.000 _refine.occupancy_min 0.940 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 12079 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 136 _refine_hist.number_atoms_solvent 578 _refine_hist.number_atoms_total 12793 _refine_hist.d_res_high 2.2010 _refine_hist.d_res_low 41.4030 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 12496 0.008 ? ? 'X-RAY DIFFRACTION' ? f_angle_d 16913 1.098 ? ? 'X-RAY DIFFRACTION' ? f_chiral_restr 1843 0.075 ? ? 'X-RAY DIFFRACTION' ? f_plane_restr 2183 0.004 ? ? 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 4550 15.139 ? ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_R_free _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.pdbx_refine_id _refine_ls_shell.redundancy_reflns_obs 2.2008 2.2310 25 98.0000 3239 . 0.2920 0.3518 . 122 . 3361 . 'X-RAY DIFFRACTION' . 2.2310 2.2628 25 99.0000 3271 . 0.2589 0.3419 . 144 . 3415 . 'X-RAY DIFFRACTION' . 2.2628 2.2966 25 99.0000 3268 . 0.2977 0.3568 . 139 . 3407 . 'X-RAY DIFFRACTION' . 2.2966 2.3325 25 99.0000 3250 . 0.2479 0.3085 . 128 . 3378 . 'X-RAY DIFFRACTION' . 2.3325 2.3707 25 100.0000 3267 . 0.2247 0.2824 . 141 . 3408 . 'X-RAY DIFFRACTION' . 2.3707 2.4116 25 100.0000 3309 . 0.2162 0.3119 . 144 . 3453 . 'X-RAY DIFFRACTION' . 2.4116 2.4555 25 100.0000 3270 . 0.2050 0.2881 . 112 . 3382 . 'X-RAY DIFFRACTION' . 2.4555 2.5027 25 100.0000 3270 . 0.1971 0.2678 . 140 . 3410 . 'X-RAY DIFFRACTION' . 2.5027 2.5538 25 100.0000 3318 . 0.2094 0.2995 . 132 . 3450 . 'X-RAY DIFFRACTION' . 2.5538 2.6093 25 100.0000 3318 . 0.2243 0.2952 . 117 . 3435 . 'X-RAY DIFFRACTION' . 2.6093 2.6700 25 100.0000 3290 . 0.2201 0.2765 . 120 . 3410 . 'X-RAY DIFFRACTION' . 2.6700 2.7367 25 100.0000 3337 . 0.2040 0.3284 . 121 . 3458 . 'X-RAY DIFFRACTION' . 2.7367 2.8107 25 100.0000 3227 . 0.2082 0.2806 . 169 . 3396 . 'X-RAY DIFFRACTION' . 2.8107 2.8934 25 100.0000 3331 . 0.2105 0.2812 . 142 . 3473 . 'X-RAY DIFFRACTION' . 2.8934 2.9868 25 100.0000 3302 . 0.2231 0.2781 . 126 . 3428 . 'X-RAY DIFFRACTION' . 2.9868 3.0935 25 100.0000 3316 . 0.2175 0.2533 . 144 . 3460 . 'X-RAY DIFFRACTION' . 3.0935 3.2173 25 100.0000 3272 . 0.2101 0.2903 . 159 . 3431 . 'X-RAY DIFFRACTION' . 3.2173 3.3636 25 100.0000 3323 . 0.1967 0.2566 . 129 . 3452 . 'X-RAY DIFFRACTION' . 3.3636 3.5409 25 100.0000 3336 . 0.1954 0.2428 . 135 . 3471 . 'X-RAY DIFFRACTION' . 3.5409 3.7626 25 99.0000 3317 . 0.1794 0.2261 . 143 . 3460 . 'X-RAY DIFFRACTION' . 3.7626 4.0529 25 100.0000 3330 . 0.1679 0.2167 . 133 . 3463 . 'X-RAY DIFFRACTION' . 4.0529 4.4603 25 100.0000 3351 . 0.1501 0.1878 . 158 . 3509 . 'X-RAY DIFFRACTION' . 4.4603 5.1047 25 100.0000 3372 . 0.1454 0.1964 . 130 . 3502 . 'X-RAY DIFFRACTION' . 5.1047 6.4275 25 100.0000 3420 . 0.1876 0.2213 . 149 . 3569 . 'X-RAY DIFFRACTION' . 6.4275 41.4102 25 99.0000 3522 . 0.1931 0.2056 . 167 . 3689 . 'X-RAY DIFFRACTION' . # _struct.entry_id 3O21 _struct.title 'High resolution structure of GluA3 N-terminal domain (NTD)' _struct.pdbx_descriptor 'Glutamate receptor 3' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3O21 _struct_keywords.pdbx_keywords 'TRANSPORT PROTEIN' _struct_keywords.text 'Periplasmatic binding protein, Oligomerization, Membrane, TRANSPORT PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 3 ? I N N 3 ? J N N 2 ? K N N 2 ? L N N 2 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 4 ? Q N N 4 ? R N N 4 ? S N N 4 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 THR A 16 ? THR A 32 ? THR A 16 THR A 32 1 ? 17 HELX_P HELX_P2 2 ASN A 54 ? SER A 67 ? ASN A 54 SER A 67 1 ? 14 HELX_P HELX_P3 3 SER A 81 ? HIS A 93 ? SER A 81 HIS A 93 1 ? 13 HELX_P HELX_P4 4 LEU A 117 ? LYS A 129 ? LEU A 117 LYS A 129 1 ? 13 HELX_P HELX_P5 5 PHE A 143 ? ASN A 156 ? PHE A 143 ASN A 156 1 ? 14 HELX_P HELX_P6 6 VAL A 171 ? ARG A 183 ? VAL A 171 ARG A 183 1 ? 13 HELX_P HELX_P7 7 GLU A 194 ? GLY A 209 ? GLU A 194 GLY A 209 1 ? 16 HELX_P HELX_P8 8 GLY A 223 ? ILE A 227 ? GLY A 223 ILE A 227 5 ? 5 HELX_P HELX_P9 9 LEU A 229 ? GLY A 235 ? LEU A 229 GLY A 235 1 ? 7 HELX_P HELX_P10 10 ASN A 249 ? VAL A 260 ? ASN A 249 VAL A 260 1 ? 12 HELX_P HELX_P11 11 LYS A 276 ? GLN A 299 ? LYS A 276 GLN A 299 1 ? 24 HELX_P HELX_P12 12 GLY A 323 ? MET A 332 ? GLY A 323 MET A 332 1 ? 10 HELX_P HELX_P13 13 THR B 16 ? THR B 32 ? THR B 16 THR B 32 1 ? 17 HELX_P HELX_P14 14 ASN B 54 ? GLY B 69 ? ASN B 54 GLY B 69 1 ? 16 HELX_P HELX_P15 15 SER B 81 ? LEU B 92 ? SER B 81 LEU B 92 1 ? 12 HELX_P HELX_P16 16 LEU B 117 ? LYS B 129 ? LEU B 117 LYS B 129 1 ? 13 HELX_P HELX_P17 17 PHE B 143 ? ASN B 156 ? PHE B 143 ASN B 156 1 ? 14 HELX_P HELX_P18 18 VAL B 171 ? ARG B 184 ? VAL B 171 ARG B 184 1 ? 14 HELX_P HELX_P19 19 GLU B 194 ? GLY B 209 ? GLU B 194 GLY B 209 1 ? 16 HELX_P HELX_P20 20 GLY B 223 ? ILE B 227 ? GLY B 223 ILE B 227 5 ? 5 HELX_P HELX_P21 21 LEU B 229 ? GLY B 235 ? LEU B 229 GLY B 235 1 ? 7 HELX_P HELX_P22 22 ASN B 249 ? VAL B 260 ? ASN B 249 VAL B 260 1 ? 12 HELX_P HELX_P23 23 LYS B 276 ? GLN B 299 ? LYS B 276 GLN B 299 1 ? 24 HELX_P HELX_P24 24 GLN B 322 ? VAL B 333 ? GLN B 322 VAL B 333 1 ? 12 HELX_P HELX_P25 25 THR C 16 ? THR C 32 ? THR C 16 THR C 32 1 ? 17 HELX_P HELX_P26 26 ASN C 54 ? GLY C 69 ? ASN C 54 GLY C 69 1 ? 16 HELX_P HELX_P27 27 SER C 81 ? HIS C 93 ? SER C 81 HIS C 93 1 ? 13 HELX_P HELX_P28 28 LEU C 117 ? LYS C 129 ? LEU C 117 LYS C 129 1 ? 13 HELX_P HELX_P29 29 PHE C 143 ? ASN C 157 ? PHE C 143 ASN C 157 1 ? 15 HELX_P HELX_P30 30 ASP C 170 ? ARG C 183 ? ASP C 170 ARG C 183 1 ? 14 HELX_P HELX_P31 31 GLU C 194 ? GLY C 209 ? GLU C 194 GLY C 209 1 ? 16 HELX_P HELX_P32 32 GLY C 223 ? ILE C 227 ? GLY C 223 ILE C 227 5 ? 5 HELX_P HELX_P33 33 LEU C 229 ? HIS C 234 ? LEU C 229 HIS C 234 1 ? 6 HELX_P HELX_P34 34 ASN C 249 ? VAL C 260 ? ASN C 249 VAL C 260 1 ? 12 HELX_P HELX_P35 35 LYS C 276 ? GLN C 299 ? LYS C 276 GLN C 299 1 ? 24 HELX_P HELX_P36 36 SER C 321 ? MET C 332 ? SER C 321 MET C 332 1 ? 12 HELX_P HELX_P37 37 THR D 16 ? ASN D 33 ? THR D 16 ASN D 33 1 ? 18 HELX_P HELX_P38 38 ASN D 54 ? ARG D 68 ? ASN D 54 ARG D 68 1 ? 15 HELX_P HELX_P39 39 SER D 81 ? LEU D 92 ? SER D 81 LEU D 92 1 ? 12 HELX_P HELX_P40 40 LEU D 117 ? LYS D 129 ? LEU D 117 LYS D 129 1 ? 13 HELX_P HELX_P41 41 PHE D 143 ? ASN D 156 ? PHE D 143 ASN D 156 1 ? 14 HELX_P HELX_P42 42 ASP D 170 ? ARG D 183 ? ASP D 170 ARG D 183 1 ? 14 HELX_P HELX_P43 43 GLU D 194 ? GLY D 209 ? GLU D 194 GLY D 209 1 ? 16 HELX_P HELX_P44 44 GLY D 223 ? ILE D 227 ? GLY D 223 ILE D 227 5 ? 5 HELX_P HELX_P45 45 LEU D 229 ? HIS D 234 ? LEU D 229 HIS D 234 1 ? 6 HELX_P HELX_P46 46 ASN D 249 ? VAL D 260 ? ASN D 249 VAL D 260 1 ? 12 HELX_P HELX_P47 47 LYS D 276 ? GLN D 299 ? LYS D 276 GLN D 299 1 ? 24 HELX_P HELX_P48 48 SER D 321 ? VAL D 333 ? SER D 321 VAL D 333 1 ? 13 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 63 SG ? ? ? 1_555 A CYS 312 SG ? ? A CYS 63 A CYS 312 1_555 ? ? ? ? ? ? ? 2.038 ? disulf2 disulf ? ? B CYS 63 SG ? ? ? 1_555 B CYS 312 SG ? ? B CYS 63 B CYS 312 1_555 ? ? ? ? ? ? ? 2.040 ? disulf3 disulf ? ? C CYS 63 SG ? ? ? 1_555 C CYS 312 SG ? ? C CYS 63 C CYS 312 1_555 ? ? ? ? ? ? ? 2.017 ? disulf4 disulf ? ? D CYS 63 SG ? ? ? 1_555 D CYS 312 SG ? ? D CYS 63 D CYS 312 1_555 ? ? ? ? ? ? ? 2.026 ? covale1 covale ? ? A ASN 238 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 238 A NAG 391 1_555 ? ? ? ? ? ? ? 1.270 ? covale2 covale ? ? A ASN 352 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 352 A NAG 390 1_555 ? ? ? ? ? ? ? 1.333 ? covale3 covale ? ? B ASN 238 ND2 ? ? ? 1_555 G NAG . C1 ? ? B ASN 238 B NAG 390 1_555 ? ? ? ? ? ? ? 1.358 ? covale4 covale ? ? C ASN 35 ND2 ? ? ? 1_555 L NAG . C1 ? ? C ASN 35 C NAG 392 1_555 ? ? ? ? ? ? ? 1.508 ? covale5 covale ? ? C ASN 238 ND2 ? ? ? 1_555 K NAG . C1 ? ? C ASN 238 C NAG 391 1_555 ? ? ? ? ? ? ? 1.543 ? covale6 covale ? ? C ASN 352 ND2 ? ? ? 1_555 J NAG . C1 ? ? C ASN 352 C NAG 390 1_555 ? ? ? ? ? ? ? 1.226 ? covale7 covale ? ? D ASN 35 ND2 ? ? ? 1_555 O NAG . C1 ? ? D ASN 35 D NAG 392 1_555 ? ? ? ? ? ? ? 1.410 ? covale8 covale ? ? D ASN 238 ND2 ? ? ? 1_555 N NAG . C1 ? ? D ASN 238 D NAG 391 1_555 ? ? ? ? ? ? ? 1.262 ? covale9 covale ? ? D ASN 352 ND2 ? ? ? 1_555 M NAG . C1 ? ? D ASN 352 D NAG 390 1_555 ? ? ? ? ? ? ? 1.449 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 ASN 33 A . ? ASN 33 A GLN 34 A ? GLN 34 A 1 8.85 2 PRO 3 C . ? PRO 3 C ASN 4 C ? ASN 4 C 1 25.23 3 ASN 315 C . ? ASN 315 C PRO 316 C ? PRO 316 C 1 2.72 4 ASN 315 D . ? ASN 315 D PRO 316 D ? PRO 316 D 1 -6.52 5 PRO 316 D . ? PRO 316 D ALA 317 D ? ALA 317 D 1 14.44 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 5 ? B ? 8 ? C ? 2 ? D ? 5 ? E ? 8 ? F ? 2 ? G ? 5 ? H ? 8 ? I ? 3 ? J ? 5 ? K ? 8 ? L ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? parallel A 2 3 ? parallel A 3 4 ? parallel A 4 5 ? parallel B 1 2 ? parallel B 2 3 ? parallel B 3 4 ? parallel B 4 5 ? parallel B 5 6 ? anti-parallel B 6 7 ? anti-parallel B 7 8 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? parallel D 2 3 ? parallel D 3 4 ? parallel D 4 5 ? parallel E 1 2 ? parallel E 2 3 ? parallel E 3 4 ? parallel E 4 5 ? parallel E 5 6 ? anti-parallel E 6 7 ? anti-parallel E 7 8 ? anti-parallel F 1 2 ? anti-parallel G 1 2 ? parallel G 2 3 ? parallel G 3 4 ? parallel G 4 5 ? parallel H 1 2 ? parallel H 2 3 ? parallel H 3 4 ? parallel H 4 5 ? parallel H 5 6 ? anti-parallel H 6 7 ? anti-parallel H 7 8 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel J 1 2 ? parallel J 2 3 ? parallel J 3 4 ? parallel J 4 5 ? parallel K 1 2 ? parallel K 2 3 ? parallel K 3 4 ? parallel K 4 5 ? parallel K 5 6 ? anti-parallel K 6 7 ? anti-parallel K 7 8 ? anti-parallel L 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 HIS A 42 ? HIS A 49 ? HIS A 42 HIS A 49 A 2 THR A 5 ? PHE A 12 ? THR A 5 PHE A 12 A 3 ILE A 73 ? GLY A 75 ? ILE A 73 GLY A 75 A 4 PHE A 96 ? THR A 98 ? PHE A 96 THR A 98 A 5 VAL A 110 ? GLN A 112 ? VAL A 110 GLN A 112 B 1 GLN A 159 ? SER A 164 ? GLN A 159 SER A 164 B 2 LYS A 132 ? TYR A 137 ? LYS A 132 TYR A 137 B 3 ARG A 188 ? ASP A 192 ? ARG A 188 ASP A 192 B 4 HIS A 216 ? LEU A 219 ? HIS A 216 LEU A 219 B 5 ASN A 238 ? GLN A 243 ? ASN A 238 GLN A 243 B 6 ILE A 355 ? LYS A 361 ? ILE A 355 LYS A 361 B 7 GLY A 364 ? ASN A 372 ? GLY A 364 ASN A 372 B 8 ARG A 376 ? VAL A 378 ? ARG A 376 VAL A 378 C 1 VAL A 335 ? GLY A 337 ? VAL A 335 GLY A 337 C 2 GLY A 340 ? ILE A 342 ? GLY A 340 ILE A 342 D 1 HIS B 42 ? HIS B 49 ? HIS B 42 HIS B 49 D 2 THR B 5 ? PHE B 12 ? THR B 5 PHE B 12 D 3 ILE B 73 ? GLY B 75 ? ILE B 73 GLY B 75 D 4 PHE B 96 ? THR B 98 ? PHE B 96 THR B 98 D 5 VAL B 110 ? GLN B 112 ? VAL B 110 GLN B 112 E 1 GLN B 159 ? SER B 164 ? GLN B 159 SER B 164 E 2 LYS B 132 ? TYR B 137 ? LYS B 132 TYR B 137 E 3 ARG B 188 ? ASP B 192 ? ARG B 188 ASP B 192 E 4 HIS B 216 ? LEU B 219 ? HIS B 216 LEU B 219 E 5 ASN B 238 ? GLN B 243 ? ASN B 238 GLN B 243 E 6 ILE B 355 ? LYS B 361 ? ILE B 355 LYS B 361 E 7 GLY B 364 ? ASN B 372 ? GLY B 364 ASN B 372 E 8 ARG B 376 ? PRO B 379 ? ARG B 376 PRO B 379 F 1 VAL B 335 ? GLY B 337 ? VAL B 335 GLY B 337 F 2 GLY B 340 ? ILE B 342 ? GLY B 340 ILE B 342 G 1 HIS C 42 ? HIS C 49 ? HIS C 42 HIS C 49 G 2 THR C 5 ? PHE C 12 ? THR C 5 PHE C 12 G 3 ILE C 73 ? GLY C 75 ? ILE C 73 GLY C 75 G 4 PHE C 96 ? THR C 98 ? PHE C 96 THR C 98 G 5 VAL C 110 ? GLN C 112 ? VAL C 110 GLN C 112 H 1 GLN C 159 ? SER C 164 ? GLN C 159 SER C 164 H 2 LYS C 132 ? TYR C 137 ? LYS C 132 TYR C 137 H 3 ARG C 188 ? ASP C 192 ? ARG C 188 ASP C 192 H 4 HIS C 216 ? LEU C 219 ? HIS C 216 LEU C 219 H 5 ASN C 238 ? GLN C 243 ? ASN C 238 GLN C 243 H 6 ILE C 355 ? LYS C 361 ? ILE C 355 LYS C 361 H 7 GLY C 364 ? ASN C 372 ? GLY C 364 ASN C 372 H 8 ARG C 376 ? PRO C 379 ? ARG C 376 PRO C 379 I 1 VAL C 335 ? GLY C 337 ? VAL C 335 GLY C 337 I 2 GLY C 340 ? PHE C 344 ? GLY C 340 PHE C 344 I 3 ARG C 350 ? THR C 351 ? ARG C 350 THR C 351 J 1 HIS D 42 ? HIS D 49 ? HIS D 42 HIS D 49 J 2 THR D 5 ? PHE D 12 ? THR D 5 PHE D 12 J 3 ILE D 73 ? GLY D 75 ? ILE D 73 GLY D 75 J 4 PHE D 96 ? THR D 98 ? PHE D 96 THR D 98 J 5 VAL D 110 ? GLN D 112 ? VAL D 110 GLN D 112 K 1 GLN D 159 ? SER D 164 ? GLN D 159 SER D 164 K 2 LYS D 132 ? TYR D 137 ? LYS D 132 TYR D 137 K 3 ARG D 188 ? ASP D 192 ? ARG D 188 ASP D 192 K 4 HIS D 216 ? LEU D 219 ? HIS D 216 LEU D 219 K 5 ASN D 238 ? GLN D 243 ? ASN D 238 GLN D 243 K 6 ILE D 355 ? LYS D 361 ? ILE D 355 LYS D 361 K 7 GLY D 364 ? ASN D 372 ? GLY D 364 ASN D 372 K 8 ARG D 376 ? PRO D 379 ? ARG D 376 PRO D 379 L 1 VAL D 335 ? GLY D 337 ? VAL D 335 GLY D 337 L 2 GLY D 340 ? ILE D 342 ? GLY D 340 ILE D 342 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 O HIS A 42 ? O HIS A 42 N ILE A 6 ? N ILE A 6 A 2 3 N GLY A 9 ? N GLY A 9 O PHE A 74 ? O PHE A 74 A 3 4 N ILE A 73 ? N ILE A 73 O VAL A 97 ? O VAL A 97 A 4 5 N PHE A 96 ? N PHE A 96 O ILE A 111 ? O ILE A 111 B 1 2 O ARG A 163 ? O ARG A 163 N TYR A 135 ? N TYR A 135 B 2 3 N VAL A 134 ? N VAL A 134 O ARG A 188 ? O ARG A 188 B 3 4 N TYR A 189 ? N TYR A 189 O MET A 218 ? O MET A 218 B 4 5 N LEU A 219 ? N LEU A 219 O THR A 240 ? O THR A 240 B 5 6 N ILE A 239 ? N ILE A 239 O MET A 360 ? O MET A 360 B 6 7 N GLU A 359 ? N GLU A 359 O ARG A 366 ? O ARG A 366 B 7 8 N TYR A 370 ? N TYR A 370 O VAL A 378 ? O VAL A 378 C 1 2 N GLY A 337 ? N GLY A 337 O GLY A 340 ? O GLY A 340 D 1 2 O ASP B 48 ? O ASP B 48 N GLY B 10 ? N GLY B 10 D 2 3 N GLY B 9 ? N GLY B 9 O PHE B 74 ? O PHE B 74 D 3 4 N ILE B 73 ? N ILE B 73 O VAL B 97 ? O VAL B 97 D 4 5 N PHE B 96 ? N PHE B 96 O ILE B 111 ? O ILE B 111 E 1 2 O THR B 161 ? O THR B 161 N TYR B 135 ? N TYR B 135 E 2 3 N LEU B 136 ? N LEU B 136 O ASP B 192 ? O ASP B 192 E 3 4 N TYR B 189 ? N TYR B 189 O MET B 218 ? O MET B 218 E 4 5 N LEU B 219 ? N LEU B 219 O THR B 240 ? O THR B 240 E 5 6 N GLY B 241 ? N GLY B 241 O TYR B 358 ? O TYR B 358 E 6 7 N ILE B 355 ? N ILE B 355 O TRP B 371 ? O TRP B 371 E 7 8 N TYR B 370 ? N TYR B 370 O VAL B 378 ? O VAL B 378 F 1 2 N VAL B 335 ? N VAL B 335 O ILE B 342 ? O ILE B 342 G 1 2 O ASP C 48 ? O ASP C 48 N GLY C 10 ? N GLY C 10 G 2 3 N GLY C 9 ? N GLY C 9 O PHE C 74 ? O PHE C 74 G 3 4 N ILE C 73 ? N ILE C 73 O VAL C 97 ? O VAL C 97 G 4 5 N PHE C 96 ? N PHE C 96 O ILE C 111 ? O ILE C 111 H 1 2 O THR C 161 ? O THR C 161 N TYR C 135 ? N TYR C 135 H 2 3 N LEU C 136 ? N LEU C 136 O ASP C 192 ? O ASP C 192 H 3 4 N TYR C 189 ? N TYR C 189 O MET C 218 ? O MET C 218 H 4 5 N TYR C 217 ? N TYR C 217 O THR C 240 ? O THR C 240 H 5 6 N GLY C 241 ? N GLY C 241 O TYR C 358 ? O TYR C 358 H 6 7 N GLU C 359 ? N GLU C 359 O ARG C 366 ? O ARG C 366 H 7 8 N TYR C 370 ? N TYR C 370 O VAL C 378 ? O VAL C 378 I 1 2 N GLY C 337 ? N GLY C 337 O GLY C 340 ? O GLY C 340 I 2 3 N GLN C 343 ? N GLN C 343 O THR C 351 ? O THR C 351 J 1 2 O ASN D 44 ? O ASN D 44 N ILE D 6 ? N ILE D 6 J 2 3 N LEU D 11 ? N LEU D 11 O PHE D 74 ? O PHE D 74 J 3 4 N ILE D 73 ? N ILE D 73 O VAL D 97 ? O VAL D 97 J 4 5 N PHE D 96 ? N PHE D 96 O ILE D 111 ? O ILE D 111 K 1 2 O THR D 161 ? O THR D 161 N TYR D 135 ? N TYR D 135 K 2 3 N LEU D 136 ? N LEU D 136 O ASP D 192 ? O ASP D 192 K 3 4 N TYR D 189 ? N TYR D 189 O MET D 218 ? O MET D 218 K 4 5 N LEU D 219 ? N LEU D 219 O THR D 240 ? O THR D 240 K 5 6 N ILE D 239 ? N ILE D 239 O MET D 360 ? O MET D 360 K 6 7 N VAL D 357 ? N VAL D 357 O GLY D 369 ? O GLY D 369 K 7 8 N TYR D 370 ? N TYR D 370 O VAL D 378 ? O VAL D 378 L 1 2 N VAL D 335 ? N VAL D 335 O ILE D 342 ? O ILE D 342 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 390' AC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 391' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 390' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE PO4 B 391' AC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE PO4 B 392' AC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C 390' AC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG C 391' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 392' AC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 390' BC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG D 391' BC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 392' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 GLN A 334 ? GLN A 334 . ? 1_555 ? 2 AC1 5 ASN A 341 ? ASN A 341 . ? 1_555 ? 3 AC1 5 GLN A 343 ? GLN A 343 . ? 1_555 ? 4 AC1 5 ASN A 352 ? ASN A 352 . ? 1_555 ? 5 AC1 5 TYR A 374 ? TYR A 374 . ? 1_555 ? 6 AC2 5 ARG A 188 ? ARG A 188 . ? 1_555 ? 7 AC2 5 GLY A 214 ? GLY A 214 . ? 1_555 ? 8 AC2 5 ASN A 238 ? ASN A 238 . ? 1_555 ? 9 AC2 5 HOH P . ? HOH A 401 . ? 1_555 ? 10 AC2 5 HOH P . ? HOH A 405 . ? 1_555 ? 11 AC3 4 ARG B 188 ? ARG B 188 . ? 1_555 ? 12 AC3 4 GLY B 214 ? GLY B 214 . ? 1_555 ? 13 AC3 4 ASN B 238 ? ASN B 238 . ? 1_555 ? 14 AC3 4 LYS B 361 ? LYS B 361 . ? 1_555 ? 15 AC4 4 HIS B 20 ? HIS B 20 . ? 1_555 ? 16 AC4 4 TYR B 45 ? TYR B 45 . ? 1_555 ? 17 AC4 4 VAL B 47 ? VAL B 47 . ? 1_555 ? 18 AC4 4 ARG C 68 ? ARG C 68 . ? 4_545 ? 19 AC5 5 ARG B 68 ? ARG B 68 . ? 1_555 ? 20 AC5 5 HIS C 20 ? HIS C 20 . ? 4_545 ? 21 AC5 5 TYR C 45 ? TYR C 45 . ? 4_545 ? 22 AC5 5 VAL C 47 ? VAL C 47 . ? 4_545 ? 23 AC5 5 HOH R . ? HOH C 508 . ? 4_545 ? 24 AC6 4 ASN C 341 ? ASN C 341 . ? 1_555 ? 25 AC6 4 GLN C 343 ? GLN C 343 . ? 1_555 ? 26 AC6 4 ASN C 352 ? ASN C 352 . ? 1_555 ? 27 AC6 4 TYR C 374 ? TYR C 374 . ? 1_555 ? 28 AC7 8 ARG C 188 ? ARG C 188 . ? 1_555 ? 29 AC7 8 HIS C 216 ? HIS C 216 . ? 1_555 ? 30 AC7 8 ASN C 238 ? ASN C 238 . ? 1_555 ? 31 AC7 8 LYS C 361 ? LYS C 361 . ? 1_555 ? 32 AC7 8 HOH R . ? HOH C 403 . ? 1_555 ? 33 AC7 8 HOH R . ? HOH C 409 . ? 1_555 ? 34 AC7 8 HOH R . ? HOH C 497 . ? 1_555 ? 35 AC7 8 HOH R . ? HOH C 531 . ? 1_555 ? 36 AC8 2 ASN C 35 ? ASN C 35 . ? 1_555 ? 37 AC8 2 GLU C 38 ? GLU C 38 . ? 1_555 ? 38 AC9 4 ASN D 341 ? ASN D 341 . ? 1_555 ? 39 AC9 4 GLN D 343 ? GLN D 343 . ? 1_555 ? 40 AC9 4 ASN D 352 ? ASN D 352 . ? 1_555 ? 41 AC9 4 TYR D 374 ? TYR D 374 . ? 1_555 ? 42 BC1 8 ARG D 188 ? ARG D 188 . ? 1_555 ? 43 BC1 8 GLY D 214 ? GLY D 214 . ? 1_555 ? 44 BC1 8 HIS D 216 ? HIS D 216 . ? 1_555 ? 45 BC1 8 ASN D 238 ? ASN D 238 . ? 1_555 ? 46 BC1 8 LYS D 361 ? LYS D 361 . ? 1_555 ? 47 BC1 8 HOH S . ? HOH D 461 . ? 1_555 ? 48 BC1 8 HOH S . ? HOH D 530 . ? 1_555 ? 49 BC1 8 HOH S . ? HOH D 549 . ? 1_555 ? 50 BC2 2 ASN D 35 ? ASN D 35 . ? 1_555 ? 51 BC2 2 GLU D 38 ? GLU D 38 . ? 1_555 ? # _atom_sites.entry_id 3O21 _atom_sites.fract_transf_matrix[1][1] 0.010126 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007639 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.007629 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PHE A 1 2 ? 114.021 -42.574 -33.428 1.00 57.57 ? 2 PHE A N 1 ATOM 2 C CA . PHE A 1 2 ? 113.466 -41.320 -33.932 1.00 53.96 ? 2 PHE A CA 1 ATOM 3 C C . PHE A 1 2 ? 112.619 -41.565 -35.172 1.00 56.74 ? 2 PHE A C 1 ATOM 4 O O . PHE A 1 2 ? 113.058 -42.250 -36.098 1.00 54.78 ? 2 PHE A O 1 ATOM 5 C CB . PHE A 1 2 ? 114.582 -40.327 -34.250 1.00 51.66 ? 2 PHE A CB 1 ATOM 6 C CG . PHE A 1 2 ? 114.168 -38.896 -34.104 1.00 54.14 ? 2 PHE A CG 1 ATOM 7 C CD1 . PHE A 1 2 ? 114.057 -38.320 -32.845 1.00 56.22 ? 2 PHE A CD1 1 ATOM 8 C CD2 . PHE A 1 2 ? 113.880 -38.126 -35.220 1.00 52.85 ? 2 PHE A CD2 1 ATOM 9 C CE1 . PHE A 1 2 ? 113.670 -37.003 -32.703 1.00 51.88 ? 2 PHE A CE1 1 ATOM 10 C CE2 . PHE A 1 2 ? 113.491 -36.806 -35.087 1.00 48.74 ? 2 PHE A CE2 1 ATOM 11 C CZ . PHE A 1 2 ? 113.387 -36.244 -33.829 1.00 50.95 ? 2 PHE A CZ 1 ATOM 12 N N . PRO A 1 3 ? 111.395 -41.005 -35.191 1.00 54.37 ? 3 PRO A N 1 ATOM 13 C CA . PRO A 1 3 ? 110.447 -41.280 -36.274 1.00 52.98 ? 3 PRO A CA 1 ATOM 14 C C . PRO A 1 3 ? 110.963 -40.826 -37.638 1.00 57.51 ? 3 PRO A C 1 ATOM 15 O O . PRO A 1 3 ? 111.752 -39.886 -37.737 1.00 55.43 ? 3 PRO A O 1 ATOM 16 C CB . PRO A 1 3 ? 109.200 -40.486 -35.869 1.00 53.17 ? 3 PRO A CB 1 ATOM 17 C CG . PRO A 1 3 ? 109.686 -39.464 -34.884 1.00 55.80 ? 3 PRO A CG 1 ATOM 18 C CD . PRO A 1 3 ? 110.832 -40.101 -34.173 1.00 53.29 ? 3 PRO A CD 1 ATOM 19 N N . ASN A 1 4 ? 110.527 -41.521 -38.682 1.00 59.88 ? 4 ASN A N 1 ATOM 20 C CA . ASN A 1 4 ? 110.908 -41.171 -40.041 1.00 62.80 ? 4 ASN A CA 1 ATOM 21 C C . ASN A 1 4 ? 110.238 -39.867 -40.449 1.00 54.86 ? 4 ASN A C 1 ATOM 22 O O . ASN A 1 4 ? 110.834 -39.035 -41.134 1.00 51.59 ? 4 ASN A O 1 ATOM 23 C CB . ASN A 1 4 ? 110.526 -42.292 -41.013 1.00 63.90 ? 4 ASN A CB 1 ATOM 24 C CG . ASN A 1 4 ? 111.667 -43.268 -41.264 1.00 72.67 ? 4 ASN A CG 1 ATOM 25 O OD1 . ASN A 1 4 ? 112.751 -43.144 -40.682 1.00 70.84 ? 4 ASN A OD1 1 ATOM 26 N ND2 . ASN A 1 4 ? 111.427 -44.245 -42.136 1.00 69.70 ? 4 ASN A ND2 1 ATOM 27 N N . THR A 1 5 ? 108.994 -39.696 -40.017 1.00 47.67 ? 5 THR A N 1 ATOM 28 C CA . THR A 1 5 ? 108.244 -38.494 -40.343 1.00 47.76 ? 5 THR A CA 1 ATOM 29 C C . THR A 1 5 ? 107.905 -37.656 -39.102 1.00 46.01 ? 5 THR A C 1 ATOM 30 O O . THR A 1 5 ? 107.466 -38.182 -38.076 1.00 44.41 ? 5 THR A O 1 ATOM 31 C CB . THR A 1 5 ? 106.949 -38.834 -41.093 1.00 47.22 ? 5 THR A CB 1 ATOM 32 O OG1 . THR A 1 5 ? 107.244 -39.719 -42.178 1.00 48.39 ? 5 THR A OG1 1 ATOM 33 C CG2 . THR A 1 5 ? 106.312 -37.574 -41.645 1.00 49.22 ? 5 THR A CG2 1 ATOM 34 N N . ILE A 1 6 ? 108.124 -36.350 -39.207 1.00 40.54 ? 6 ILE A N 1 ATOM 35 C CA . ILE A 1 6 ? 107.676 -35.421 -38.182 1.00 36.64 ? 6 ILE A CA 1 ATOM 36 C C . ILE A 1 6 ? 106.514 -34.607 -38.737 1.00 37.61 ? 6 ILE A C 1 ATOM 37 O O . ILE A 1 6 ? 106.669 -33.914 -39.743 1.00 38.34 ? 6 ILE A O 1 ATOM 38 C CB . ILE A 1 6 ? 108.806 -34.472 -37.751 1.00 36.11 ? 6 ILE A CB 1 ATOM 39 C CG1 . ILE A 1 6 ? 109.926 -35.255 -37.055 1.00 37.04 ? 6 ILE A CG1 1 ATOM 40 C CG2 . ILE A 1 6 ? 108.268 -33.402 -36.833 1.00 34.59 ? 6 ILE A CG2 1 ATOM 41 C CD1 . ILE A 1 6 ? 109.488 -35.957 -35.786 1.00 35.30 ? 6 ILE A CD1 1 ATOM 42 N N . SER A 1 7 ? 105.354 -34.703 -38.093 1.00 27.81 ? 7 SER A N 1 ATOM 43 C CA . SER A 1 7 ? 104.180 -33.942 -38.498 1.00 35.84 ? 7 SER A CA 1 ATOM 44 C C . SER A 1 7 ? 103.992 -32.677 -37.662 1.00 36.18 ? 7 SER A C 1 ATOM 45 O O . SER A 1 7 ? 104.159 -32.694 -36.440 1.00 36.73 ? 7 SER A O 1 ATOM 46 C CB . SER A 1 7 ? 102.922 -34.799 -38.363 1.00 37.22 ? 7 SER A CB 1 ATOM 47 O OG . SER A 1 7 ? 102.478 -34.815 -37.011 1.00 43.06 ? 7 SER A OG 1 ATOM 48 N N . ILE A 1 8 ? 103.625 -31.586 -38.323 1.00 35.34 ? 8 ILE A N 1 ATOM 49 C CA . ILE A 1 8 ? 103.314 -30.334 -37.635 1.00 33.09 ? 8 ILE A CA 1 ATOM 50 C C . ILE A 1 8 ? 101.981 -29.801 -38.116 1.00 29.91 ? 8 ILE A C 1 ATOM 51 O O . ILE A 1 8 ? 101.543 -30.102 -39.213 1.00 30.57 ? 8 ILE A O 1 ATOM 52 C CB . ILE A 1 8 ? 104.376 -29.255 -37.904 1.00 30.69 ? 8 ILE A CB 1 ATOM 53 C CG1 . ILE A 1 8 ? 104.439 -28.970 -39.407 1.00 27.90 ? 8 ILE A CG1 1 ATOM 54 C CG2 . ILE A 1 8 ? 105.732 -29.689 -37.370 1.00 28.26 ? 8 ILE A CG2 1 ATOM 55 C CD1 . ILE A 1 8 ? 105.312 -27.816 -39.786 1.00 31.62 ? 8 ILE A CD1 1 ATOM 56 N N . GLY A 1 9 ? 101.325 -29.021 -37.274 1.00 33.15 ? 9 GLY A N 1 ATOM 57 C CA . GLY A 1 9 ? 100.097 -28.372 -37.661 1.00 29.64 ? 9 GLY A CA 1 ATOM 58 C C . GLY A 1 9 ? 100.408 -27.010 -38.244 1.00 31.88 ? 9 GLY A C 1 ATOM 59 O O . GLY A 1 9 ? 101.490 -26.448 -38.026 1.00 28.55 ? 9 GLY A O 1 ATOM 60 N N . GLY A 1 10 ? 99.464 -26.499 -39.018 1.00 31.81 ? 10 GLY A N 1 ATOM 61 C CA . GLY A 1 10 ? 99.530 -25.154 -39.552 1.00 27.83 ? 10 GLY A CA 1 ATOM 62 C C . GLY A 1 10 ? 98.154 -24.559 -39.348 1.00 31.91 ? 10 GLY A C 1 ATOM 63 O O . GLY A 1 10 ? 97.180 -25.077 -39.885 1.00 35.05 ? 10 GLY A O 1 ATOM 64 N N . LEU A 1 11 ? 98.069 -23.509 -38.537 1.00 30.08 ? 11 LEU A N 1 ATOM 65 C CA . LEU A 1 11 ? 96.813 -22.793 -38.311 1.00 32.57 ? 11 LEU A CA 1 ATOM 66 C C . LEU A 1 11 ? 96.834 -21.483 -39.084 1.00 32.71 ? 11 LEU A C 1 ATOM 67 O O . LEU A 1 11 ? 97.611 -20.588 -38.762 1.00 30.23 ? 11 LEU A O 1 ATOM 68 C CB . LEU A 1 11 ? 96.615 -22.503 -36.822 1.00 24.91 ? 11 LEU A CB 1 ATOM 69 C CG . LEU A 1 11 ? 96.262 -23.683 -35.919 1.00 32.40 ? 11 LEU A CG 1 ATOM 70 C CD1 . LEU A 1 11 ? 96.226 -23.240 -34.464 1.00 37.06 ? 11 LEU A CD1 1 ATOM 71 C CD2 . LEU A 1 11 ? 94.930 -24.305 -36.327 1.00 38.16 ? 11 LEU A CD2 1 ATOM 72 N N . PHE A 1 12 ? 95.987 -21.366 -40.102 1.00 32.33 ? 12 PHE A N 1 ATOM 73 C CA . PHE A 1 12 ? 95.971 -20.160 -40.920 1.00 33.07 ? 12 PHE A CA 1 ATOM 74 C C . PHE A 1 12 ? 94.652 -19.420 -40.803 1.00 39.97 ? 12 PHE A C 1 ATOM 75 O O . PHE A 1 12 ? 93.621 -20.025 -40.546 1.00 43.56 ? 12 PHE A O 1 ATOM 76 C CB . PHE A 1 12 ? 96.266 -20.501 -42.375 1.00 31.52 ? 12 PHE A CB 1 ATOM 77 C CG . PHE A 1 12 ? 97.667 -20.973 -42.603 1.00 30.10 ? 12 PHE A CG 1 ATOM 78 C CD1 . PHE A 1 12 ? 98.651 -20.086 -43.001 1.00 27.77 ? 12 PHE A CD1 1 ATOM 79 C CD2 . PHE A 1 12 ? 98.004 -22.296 -42.399 1.00 29.19 ? 12 PHE A CD2 1 ATOM 80 C CE1 . PHE A 1 12 ? 99.948 -20.511 -43.202 1.00 24.58 ? 12 PHE A CE1 1 ATOM 81 C CE2 . PHE A 1 12 ? 99.296 -22.729 -42.587 1.00 26.06 ? 12 PHE A CE2 1 ATOM 82 C CZ . PHE A 1 12 ? 100.272 -21.830 -42.994 1.00 29.35 ? 12 PHE A CZ 1 ATOM 83 N N . MET A 1 13 ? 94.691 -18.106 -40.976 1.00 41.60 ? 13 MET A N 1 ATOM 84 C CA . MET A 1 13 ? 93.472 -17.316 -40.966 1.00 42.58 ? 13 MET A CA 1 ATOM 85 C C . MET A 1 13 ? 93.271 -16.644 -42.297 1.00 43.48 ? 13 MET A C 1 ATOM 86 O O . MET A 1 13 ? 93.932 -16.961 -43.288 1.00 43.66 ? 13 MET A O 1 ATOM 87 C CB . MET A 1 13 ? 93.528 -16.210 -39.922 1.00 42.12 ? 13 MET A CB 1 ATOM 88 C CG . MET A 1 13 ? 93.598 -16.655 -38.488 1.00 45.35 ? 13 MET A CG 1 ATOM 89 S SD . MET A 1 13 ? 93.913 -15.182 -37.484 1.00 57.06 ? 13 MET A SD 1 ATOM 90 C CE . MET A 1 13 ? 95.291 -14.456 -38.368 1.00 42.40 ? 13 MET A CE 1 ATOM 91 N N . ARG A 1 14 ? 92.356 -15.681 -42.280 1.00 48.94 ? 14 ARG A N 1 ATOM 92 C CA . ARG A 1 14 ? 92.088 -14.814 -43.413 1.00 49.58 ? 14 ARG A CA 1 ATOM 93 C C . ARG A 1 14 ? 93.285 -13.895 -43.677 1.00 43.29 ? 14 ARG A C 1 ATOM 94 O O . ARG A 1 14 ? 93.898 -13.357 -42.751 1.00 40.68 ? 14 ARG A O 1 ATOM 95 C CB . ARG A 1 14 ? 90.840 -13.972 -43.129 1.00 50.29 ? 14 ARG A CB 1 ATOM 96 N N . ASN A 1 15 ? 93.620 -13.722 -44.948 1.00 44.02 ? 15 ASN A N 1 ATOM 97 C CA . ASN A 1 15 ? 94.683 -12.795 -45.314 1.00 44.85 ? 15 ASN A CA 1 ATOM 98 C C . ASN A 1 15 ? 96.052 -13.324 -44.906 1.00 37.00 ? 15 ASN A C 1 ATOM 99 O O . ASN A 1 15 ? 96.953 -12.538 -44.628 1.00 40.52 ? 15 ASN A O 1 ATOM 100 C CB . ASN A 1 15 ? 94.435 -11.409 -44.690 1.00 49.97 ? 15 ASN A CB 1 ATOM 101 C CG . ASN A 1 15 ? 95.216 -10.286 -45.388 1.00 53.79 ? 15 ASN A CG 1 ATOM 102 O OD1 . ASN A 1 15 ? 95.696 -10.434 -46.524 1.00 47.49 ? 15 ASN A OD1 1 ATOM 103 N ND2 . ASN A 1 15 ? 95.338 -9.149 -44.702 1.00 52.62 ? 15 ASN A ND2 1 ATOM 104 N N . THR A 1 16 ? 96.195 -14.649 -44.858 1.00 32.66 ? 16 THR A N 1 ATOM 105 C CA . THR A 1 16 ? 97.510 -15.276 -44.724 1.00 34.17 ? 16 THR A CA 1 ATOM 106 C C . THR A 1 16 ? 97.769 -16.166 -45.939 1.00 31.46 ? 16 THR A C 1 ATOM 107 O O . THR A 1 16 ? 98.527 -17.139 -45.861 1.00 32.90 ? 16 THR A O 1 ATOM 108 C CB . THR A 1 16 ? 97.677 -16.116 -43.415 1.00 34.07 ? 16 THR A CB 1 ATOM 109 O OG1 . THR A 1 16 ? 96.749 -17.195 -43.412 1.00 34.03 ? 16 THR A OG1 1 ATOM 110 C CG2 . THR A 1 16 ? 97.478 -15.267 -42.148 1.00 29.61 ? 16 THR A CG2 1 ATOM 111 N N . VAL A 1 17 ? 97.154 -15.820 -47.068 1.00 27.69 ? 17 VAL A N 1 ATOM 112 C CA . VAL A 1 17 ? 97.292 -16.618 -48.286 1.00 29.76 ? 17 VAL A CA 1 ATOM 113 C C . VAL A 1 17 ? 98.736 -16.730 -48.771 1.00 28.91 ? 17 VAL A C 1 ATOM 114 O O . VAL A 1 17 ? 99.199 -17.822 -49.107 1.00 27.24 ? 17 VAL A O 1 ATOM 115 C CB . VAL A 1 17 ? 96.415 -16.077 -49.465 1.00 36.50 ? 17 VAL A CB 1 ATOM 116 C CG1 . VAL A 1 17 ? 96.781 -16.786 -50.751 1.00 31.52 ? 17 VAL A CG1 1 ATOM 117 C CG2 . VAL A 1 17 ? 94.934 -16.256 -49.168 1.00 37.76 ? 17 VAL A CG2 1 ATOM 118 N N . GLN A 1 18 ? 99.451 -15.610 -48.841 1.00 31.54 ? 18 GLN A N 1 ATOM 119 C CA . GLN A 1 18 ? 100.832 -15.694 -49.317 1.00 30.31 ? 18 GLN A CA 1 ATOM 120 C C . GLN A 1 18 ? 101.697 -16.470 -48.327 1.00 25.96 ? 18 GLN A C 1 ATOM 121 O O . GLN A 1 18 ? 102.530 -17.278 -48.723 1.00 29.23 ? 18 GLN A O 1 ATOM 122 C CB . GLN A 1 18 ? 101.440 -14.319 -49.593 1.00 25.84 ? 18 GLN A CB 1 ATOM 123 C CG . GLN A 1 18 ? 102.790 -14.433 -50.275 1.00 27.10 ? 18 GLN A CG 1 ATOM 124 C CD . GLN A 1 18 ? 103.524 -13.113 -50.366 1.00 32.11 ? 18 GLN A CD 1 ATOM 125 O OE1 . GLN A 1 18 ? 104.079 -12.617 -49.368 1.00 25.66 ? 18 GLN A OE1 1 ATOM 126 N NE2 . GLN A 1 18 ? 103.546 -12.534 -51.569 1.00 27.05 ? 18 GLN A NE2 1 ATOM 127 N N . GLU A 1 19 ? 101.481 -16.230 -47.039 1.00 26.76 ? 19 GLU A N 1 ATOM 128 C CA . GLU A 1 19 ? 102.212 -16.953 -45.993 1.00 29.00 ? 19 GLU A CA 1 ATOM 129 C C . GLU A 1 19 ? 101.980 -18.478 -46.087 1.00 24.37 ? 19 GLU A C 1 ATOM 130 O O . GLU A 1 19 ? 102.895 -19.258 -45.903 1.00 23.93 ? 19 GLU A O 1 ATOM 131 C CB . GLU A 1 19 ? 101.834 -16.416 -44.592 1.00 23.73 ? 19 GLU A CB 1 ATOM 132 C CG . GLU A 1 19 ? 102.223 -14.952 -44.332 1.00 23.33 ? 19 GLU A CG 1 ATOM 133 C CD . GLU A 1 19 ? 101.172 -13.941 -44.807 1.00 28.60 ? 19 GLU A CD 1 ATOM 134 O OE1 . GLU A 1 19 ? 100.269 -14.322 -45.589 1.00 30.24 ? 19 GLU A OE1 1 ATOM 135 O OE2 . GLU A 1 19 ? 101.249 -12.755 -44.395 1.00 24.72 ? 19 GLU A OE2 1 ATOM 136 N N . HIS A 1 20 ? 100.745 -18.881 -46.364 1.00 25.73 ? 20 HIS A N 1 ATOM 137 C CA . HIS A 1 20 ? 100.403 -20.292 -46.564 1.00 28.87 ? 20 HIS A CA 1 ATOM 138 C C . HIS A 1 20 ? 101.202 -20.926 -47.714 1.00 27.97 ? 20 HIS A C 1 ATOM 139 O O . HIS A 1 20 ? 101.716 -22.041 -47.571 1.00 27.22 ? 20 HIS A O 1 ATOM 140 C CB . HIS A 1 20 ? 98.890 -20.447 -46.778 1.00 29.99 ? 20 HIS A CB 1 ATOM 141 C CG . HIS A 1 20 ? 98.422 -21.874 -46.848 1.00 39.39 ? 20 HIS A CG 1 ATOM 142 N ND1 . HIS A 1 20 ? 99.265 -22.950 -46.676 1.00 39.38 ? 20 HIS A ND1 1 ATOM 143 C CD2 . HIS A 1 20 ? 97.192 -22.395 -47.083 1.00 43.70 ? 20 HIS A CD2 1 ATOM 144 C CE1 . HIS A 1 20 ? 98.577 -24.073 -46.799 1.00 41.29 ? 20 HIS A CE1 1 ATOM 145 N NE2 . HIS A 1 20 ? 97.318 -23.764 -47.043 1.00 41.07 ? 20 HIS A NE2 1 ATOM 146 N N . SER A 1 21 ? 101.322 -20.208 -48.834 1.00 26.53 ? 21 SER A N 1 ATOM 147 C CA . SER A 1 21 ? 102.174 -20.632 -49.963 1.00 30.41 ? 21 SER A CA 1 ATOM 148 C C . SER A 1 21 ? 103.652 -20.721 -49.589 1.00 27.50 ? 21 SER A C 1 ATOM 149 O O . SER A 1 21 ? 104.349 -21.668 -49.968 1.00 29.00 ? 21 SER A O 1 ATOM 150 C CB . SER A 1 21 ? 102.044 -19.660 -51.148 1.00 29.13 ? 21 SER A CB 1 ATOM 151 O OG . SER A 1 21 ? 100.745 -19.678 -51.713 1.00 33.21 ? 21 SER A OG 1 ATOM 152 N N . ALA A 1 22 ? 104.140 -19.704 -48.881 1.00 28.91 ? 22 ALA A N 1 ATOM 153 C CA . ALA A 1 22 ? 105.513 -19.715 -48.383 1.00 26.68 ? 22 ALA A CA 1 ATOM 154 C C . ALA A 1 22 ? 105.721 -20.905 -47.444 1.00 21.98 ? 22 ALA A C 1 ATOM 155 O O . ALA A 1 22 ? 106.751 -21.577 -47.494 1.00 27.55 ? 22 ALA A O 1 ATOM 156 C CB . ALA A 1 22 ? 105.839 -18.382 -47.668 1.00 25.17 ? 22 ALA A CB 1 ATOM 157 N N . PHE A 1 23 ? 104.741 -21.167 -46.585 1.00 23.17 ? 23 PHE A N 1 ATOM 158 C CA . PHE A 1 23 ? 104.797 -22.324 -45.673 1.00 23.75 ? 23 PHE A CA 1 ATOM 159 C C . PHE A 1 23 ? 104.910 -23.605 -46.480 1.00 26.64 ? 23 PHE A C 1 ATOM 160 O O . PHE A 1 23 ? 105.745 -24.461 -46.186 1.00 25.18 ? 23 PHE A O 1 ATOM 161 C CB . PHE A 1 23 ? 103.558 -22.345 -44.773 1.00 22.69 ? 23 PHE A CB 1 ATOM 162 C CG . PHE A 1 23 ? 103.459 -23.548 -43.856 1.00 27.63 ? 23 PHE A CG 1 ATOM 163 C CD1 . PHE A 1 23 ? 104.282 -23.670 -42.741 1.00 26.96 ? 23 PHE A CD1 1 ATOM 164 C CD2 . PHE A 1 23 ? 102.497 -24.526 -44.076 1.00 26.29 ? 23 PHE A CD2 1 ATOM 165 C CE1 . PHE A 1 23 ? 104.168 -24.771 -41.887 1.00 23.64 ? 23 PHE A CE1 1 ATOM 166 C CE2 . PHE A 1 23 ? 102.374 -25.611 -43.217 1.00 29.40 ? 23 PHE A CE2 1 ATOM 167 C CZ . PHE A 1 23 ? 103.210 -25.734 -42.129 1.00 22.34 ? 23 PHE A CZ 1 ATOM 168 N N . ARG A 1 24 ? 104.081 -23.720 -47.519 1.00 27.65 ? 24 ARG A N 1 ATOM 169 C CA . ARG A 1 24 ? 104.128 -24.878 -48.401 1.00 29.39 ? 24 ARG A CA 1 ATOM 170 C C . ARG A 1 24 ? 105.433 -24.975 -49.175 1.00 30.48 ? 24 ARG A C 1 ATOM 171 O O . ARG A 1 24 ? 106.016 -26.051 -49.292 1.00 31.52 ? 24 ARG A O 1 ATOM 172 C CB . ARG A 1 24 ? 102.971 -24.849 -49.388 1.00 33.26 ? 24 ARG A CB 1 ATOM 173 C CG . ARG A 1 24 ? 101.620 -25.175 -48.795 1.00 41.35 ? 24 ARG A CG 1 ATOM 174 C CD . ARG A 1 24 ? 100.664 -25.477 -49.936 1.00 49.79 ? 24 ARG A CD 1 ATOM 175 N NE . ARG A 1 24 ? 101.331 -26.357 -50.894 1.00 48.57 ? 24 ARG A NE 1 ATOM 176 C CZ . ARG A 1 24 ? 100.889 -26.595 -52.122 1.00 58.49 ? 24 ARG A CZ 1 ATOM 177 N NH1 . ARG A 1 24 ? 99.771 -26.012 -52.546 1.00 57.98 ? 24 ARG A NH1 1 ATOM 178 N NH2 . ARG A 1 24 ? 101.564 -27.416 -52.926 1.00 58.26 ? 24 ARG A NH2 1 ATOM 179 N N . PHE A 1 25 ? 105.897 -23.853 -49.715 1.00 31.20 ? 25 PHE A N 1 ATOM 180 C CA . PHE A 1 25 ? 107.156 -23.877 -50.452 1.00 30.27 ? 25 PHE A CA 1 ATOM 181 C C . PHE A 1 25 ? 108.365 -24.167 -49.539 1.00 31.28 ? 25 PHE A C 1 ATOM 182 O O . PHE A 1 25 ? 109.247 -24.953 -49.893 1.00 29.07 ? 25 PHE A O 1 ATOM 183 C CB . PHE A 1 25 ? 107.345 -22.590 -51.260 1.00 27.68 ? 25 PHE A CB 1 ATOM 184 C CG . PHE A 1 25 ? 108.610 -22.565 -52.064 1.00 33.94 ? 25 PHE A CG 1 ATOM 185 C CD1 . PHE A 1 25 ? 108.843 -23.518 -53.036 1.00 32.19 ? 25 PHE A CD1 1 ATOM 186 C CD2 . PHE A 1 25 ? 109.562 -21.586 -51.859 1.00 35.93 ? 25 PHE A CD2 1 ATOM 187 C CE1 . PHE A 1 25 ? 110.009 -23.505 -53.778 1.00 34.61 ? 25 PHE A CE1 1 ATOM 188 C CE2 . PHE A 1 25 ? 110.734 -21.571 -52.609 1.00 35.47 ? 25 PHE A CE2 1 ATOM 189 C CZ . PHE A 1 25 ? 110.950 -22.538 -53.564 1.00 33.20 ? 25 PHE A CZ 1 ATOM 190 N N . ALA A 1 26 ? 108.414 -23.552 -48.358 1.00 32.85 ? 26 ALA A N 1 ATOM 191 C CA . ALA A 1 26 ? 109.536 -23.829 -47.457 1.00 28.85 ? 26 ALA A CA 1 ATOM 192 C C . ALA A 1 26 ? 109.582 -25.296 -47.037 1.00 27.69 ? 26 ALA A C 1 ATOM 193 O O . ALA A 1 26 ? 110.661 -25.872 -46.915 1.00 31.43 ? 26 ALA A O 1 ATOM 194 C CB . ALA A 1 26 ? 109.510 -22.916 -46.232 1.00 24.45 ? 26 ALA A CB 1 ATOM 195 N N . VAL A 1 27 ? 108.428 -25.912 -46.805 1.00 26.93 ? 27 VAL A N 1 ATOM 196 C CA . VAL A 1 27 ? 108.430 -27.316 -46.391 1.00 28.50 ? 27 VAL A CA 1 ATOM 197 C C . VAL A 1 27 ? 108.905 -28.228 -47.529 1.00 33.68 ? 27 VAL A C 1 ATOM 198 O O . VAL A 1 27 ? 109.701 -29.151 -47.318 1.00 27.94 ? 27 VAL A O 1 ATOM 199 C CB . VAL A 1 27 ? 107.059 -27.772 -45.863 1.00 29.24 ? 27 VAL A CB 1 ATOM 200 C CG1 . VAL A 1 27 ? 107.020 -29.281 -45.741 1.00 27.24 ? 27 VAL A CG1 1 ATOM 201 C CG2 . VAL A 1 27 ? 106.768 -27.106 -44.504 1.00 24.39 ? 27 VAL A CG2 1 ATOM 202 N N . GLN A 1 28 ? 108.427 -27.937 -48.736 1.00 32.59 ? 28 GLN A N 1 ATOM 203 C CA . GLN A 1 28 ? 108.886 -28.623 -49.940 1.00 35.43 ? 28 GLN A CA 1 ATOM 204 C C . GLN A 1 28 ? 110.403 -28.548 -50.083 1.00 38.61 ? 28 GLN A C 1 ATOM 205 O O . GLN A 1 28 ? 111.071 -29.578 -50.247 1.00 40.55 ? 28 GLN A O 1 ATOM 206 C CB . GLN A 1 28 ? 108.217 -28.040 -51.183 1.00 39.01 ? 28 GLN A CB 1 ATOM 207 C CG . GLN A 1 28 ? 108.669 -28.694 -52.488 1.00 42.63 ? 28 GLN A CG 1 ATOM 208 C CD . GLN A 1 28 ? 108.184 -27.941 -53.714 1.00 47.62 ? 28 GLN A CD 1 ATOM 209 O OE1 . GLN A 1 28 ? 108.989 -27.511 -54.553 1.00 41.17 ? 28 GLN A OE1 1 ATOM 210 N NE2 . GLN A 1 28 ? 106.866 -27.765 -53.821 1.00 36.91 ? 28 GLN A NE2 1 ATOM 211 N N . LEU A 1 29 ? 110.948 -27.338 -50.005 1.00 37.29 ? 29 LEU A N 1 ATOM 212 C CA . LEU A 1 29 ? 112.390 -27.155 -50.126 1.00 35.77 ? 29 LEU A CA 1 ATOM 213 C C . LEU A 1 29 ? 113.098 -28.064 -49.139 1.00 39.74 ? 29 LEU A C 1 ATOM 214 O O . LEU A 1 29 ? 114.108 -28.687 -49.466 1.00 38.65 ? 29 LEU A O 1 ATOM 215 C CB . LEU A 1 29 ? 112.793 -25.716 -49.841 1.00 32.72 ? 29 LEU A CB 1 ATOM 216 C CG . LEU A 1 29 ? 112.424 -24.603 -50.816 1.00 39.65 ? 29 LEU A CG 1 ATOM 217 C CD1 . LEU A 1 29 ? 113.242 -23.355 -50.470 1.00 38.58 ? 29 LEU A CD1 1 ATOM 218 C CD2 . LEU A 1 29 ? 112.712 -25.043 -52.227 1.00 40.47 ? 29 LEU A CD2 1 ATOM 219 N N . TYR A 1 30 ? 112.575 -28.135 -47.919 1.00 38.92 ? 30 TYR A N 1 ATOM 220 C CA . TYR A 1 30 ? 113.184 -29.012 -46.927 1.00 40.86 ? 30 TYR A CA 1 ATOM 221 C C . TYR A 1 30 ? 113.144 -30.470 -47.376 1.00 36.59 ? 30 TYR A C 1 ATOM 222 O O . TYR A 1 30 ? 114.150 -31.167 -47.293 1.00 46.09 ? 30 TYR A O 1 ATOM 223 C CB . TYR A 1 30 ? 112.545 -28.872 -45.537 1.00 37.96 ? 30 TYR A CB 1 ATOM 224 C CG . TYR A 1 30 ? 113.037 -29.946 -44.598 1.00 37.22 ? 30 TYR A CG 1 ATOM 225 C CD1 . TYR A 1 30 ? 114.211 -29.784 -43.878 1.00 38.88 ? 30 TYR A CD1 1 ATOM 226 C CD2 . TYR A 1 30 ? 112.349 -31.140 -44.470 1.00 36.56 ? 30 TYR A CD2 1 ATOM 227 C CE1 . TYR A 1 30 ? 114.667 -30.771 -43.043 1.00 41.79 ? 30 TYR A CE1 1 ATOM 228 C CE2 . TYR A 1 30 ? 112.795 -32.130 -43.634 1.00 41.03 ? 30 TYR A CE2 1 ATOM 229 C CZ . TYR A 1 30 ? 113.951 -31.944 -42.923 1.00 42.18 ? 30 TYR A CZ 1 ATOM 230 O OH . TYR A 1 30 ? 114.393 -32.944 -42.095 1.00 48.12 ? 30 TYR A OH 1 ATOM 231 N N . ASN A 1 31 ? 111.988 -30.920 -47.855 1.00 38.91 ? 31 ASN A N 1 ATOM 232 C CA . ASN A 1 31 ? 111.801 -32.324 -48.232 1.00 42.22 ? 31 ASN A CA 1 ATOM 233 C C . ASN A 1 31 ? 112.621 -32.781 -49.446 1.00 47.69 ? 31 ASN A C 1 ATOM 234 O O . ASN A 1 31 ? 113.163 -33.887 -49.448 1.00 50.08 ? 31 ASN A O 1 ATOM 235 C CB . ASN A 1 31 ? 110.315 -32.667 -48.390 1.00 39.29 ? 31 ASN A CB 1 ATOM 236 C CG . ASN A 1 31 ? 109.569 -32.629 -47.061 1.00 39.26 ? 31 ASN A CG 1 ATOM 237 O OD1 . ASN A 1 31 ? 110.152 -32.875 -46.011 1.00 38.06 ? 31 ASN A OD1 1 ATOM 238 N ND2 . ASN A 1 31 ? 108.283 -32.305 -47.102 1.00 42.48 ? 31 ASN A ND2 1 ATOM 239 N N . THR A 1 32 ? 112.735 -31.928 -50.454 1.00 45.93 ? 32 THR A N 1 ATOM 240 C CA . THR A 1 32 ? 113.612 -32.234 -51.565 1.00 50.87 ? 32 THR A CA 1 ATOM 241 C C . THR A 1 32 ? 115.031 -32.128 -51.010 1.00 57.12 ? 32 THR A C 1 ATOM 242 O O . THR A 1 32 ? 115.351 -31.181 -50.300 1.00 56.96 ? 32 THR A O 1 ATOM 243 C CB . THR A 1 32 ? 113.394 -31.277 -52.738 1.00 49.89 ? 32 THR A CB 1 ATOM 244 O OG1 . THR A 1 32 ? 113.853 -29.969 -52.390 1.00 53.71 ? 32 THR A OG1 1 ATOM 245 C CG2 . THR A 1 32 ? 111.919 -31.211 -53.092 1.00 44.11 ? 32 THR A CG2 1 ATOM 246 N N . ASN A 1 33 ? 115.876 -33.101 -51.328 1.00 64.35 ? 33 ASN A N 1 ATOM 247 C CA . ASN A 1 33 ? 117.209 -33.184 -50.744 1.00 69.62 ? 33 ASN A CA 1 ATOM 248 C C . ASN A 1 33 ? 117.157 -34.256 -49.666 1.00 68.71 ? 33 ASN A C 1 ATOM 249 O O . ASN A 1 33 ? 116.304 -34.201 -48.786 1.00 69.72 ? 33 ASN A O 1 ATOM 250 C CB . ASN A 1 33 ? 117.589 -31.836 -50.128 1.00 64.15 ? 33 ASN A CB 1 ATOM 251 C CG . ASN A 1 33 ? 118.843 -31.908 -49.280 1.00 70.57 ? 33 ASN A CG 1 ATOM 252 O OD1 . ASN A 1 33 ? 119.466 -32.962 -49.153 1.00 76.27 ? 33 ASN A OD1 1 ATOM 253 N ND2 . ASN A 1 33 ? 119.222 -30.779 -48.695 1.00 64.42 ? 33 ASN A ND2 1 ATOM 254 N N . GLN A 1 34 ? 118.008 -35.271 -49.758 1.00 72.67 ? 34 GLN A N 1 ATOM 255 C CA . GLN A 1 34 ? 119.114 -35.356 -50.705 1.00 74.17 ? 34 GLN A CA 1 ATOM 256 C C . GLN A 1 34 ? 120.442 -35.103 -49.999 1.00 77.07 ? 34 GLN A C 1 ATOM 257 O O . GLN A 1 34 ? 121.502 -35.437 -50.518 1.00 82.43 ? 34 GLN A O 1 ATOM 258 C CB . GLN A 1 34 ? 118.916 -34.396 -51.872 1.00 74.44 ? 34 GLN A CB 1 ATOM 259 C CG . GLN A 1 34 ? 117.845 -34.843 -52.844 1.00 74.66 ? 34 GLN A CG 1 ATOM 260 C CD . GLN A 1 34 ? 118.017 -36.284 -53.271 1.00 79.35 ? 34 GLN A CD 1 ATOM 261 O OE1 . GLN A 1 34 ? 117.951 -37.198 -52.453 1.00 77.52 ? 34 GLN A OE1 1 ATOM 262 N NE2 . GLN A 1 34 ? 118.238 -36.496 -54.562 1.00 77.50 ? 34 GLN A NE2 1 ATOM 263 N N . ASN A 1 35 ? 120.368 -34.558 -48.791 1.00 74.46 ? 35 ASN A N 1 ATOM 264 C CA . ASN A 1 35 ? 121.493 -34.513 -47.880 1.00 71.14 ? 35 ASN A CA 1 ATOM 265 C C . ASN A 1 35 ? 121.057 -35.333 -46.679 1.00 71.21 ? 35 ASN A C 1 ATOM 266 O O . ASN A 1 35 ? 120.039 -35.033 -46.063 1.00 72.98 ? 35 ASN A O 1 ATOM 267 C CB . ASN A 1 35 ? 121.802 -33.075 -47.475 1.00 75.53 ? 35 ASN A CB 1 ATOM 268 C CG . ASN A 1 35 ? 123.283 -32.827 -47.282 1.00 75.26 ? 35 ASN A CG 1 ATOM 269 O OD1 . ASN A 1 35 ? 123.945 -33.510 -46.502 1.00 75.07 ? 35 ASN A OD1 1 ATOM 270 N ND2 . ASN A 1 35 ? 123.810 -31.841 -47.992 1.00 69.73 ? 35 ASN A ND2 1 ATOM 271 N N . THR A 1 36 ? 121.817 -36.365 -46.341 1.00 72.01 ? 36 THR A N 1 ATOM 272 C CA . THR A 1 36 ? 121.443 -37.250 -45.244 1.00 70.54 ? 36 THR A CA 1 ATOM 273 C C . THR A 1 36 ? 121.406 -36.509 -43.916 1.00 67.84 ? 36 THR A C 1 ATOM 274 O O . THR A 1 36 ? 120.517 -36.717 -43.094 1.00 65.47 ? 36 THR A O 1 ATOM 275 C CB . THR A 1 36 ? 122.420 -38.427 -45.121 1.00 70.43 ? 36 THR A CB 1 ATOM 276 O OG1 . THR A 1 36 ? 123.757 -37.927 -45.010 1.00 69.32 ? 36 THR A OG1 1 ATOM 277 C CG2 . THR A 1 36 ? 122.330 -39.320 -46.338 1.00 74.74 ? 36 THR A CG2 1 ATOM 278 N N . THR A 1 37 ? 122.389 -35.645 -43.721 1.00 69.52 ? 37 THR A N 1 ATOM 279 C CA . THR A 1 37 ? 122.522 -34.873 -42.484 1.00 71.94 ? 37 THR A CA 1 ATOM 280 C C . THR A 1 37 ? 121.506 -33.734 -42.384 1.00 71.74 ? 37 THR A C 1 ATOM 281 O O . THR A 1 37 ? 120.995 -33.433 -41.293 1.00 68.95 ? 37 THR A O 1 ATOM 282 C CB . THR A 1 37 ? 123.942 -34.288 -42.319 1.00 73.62 ? 37 THR A CB 1 ATOM 283 O OG1 . THR A 1 37 ? 124.740 -35.197 -41.554 1.00 77.39 ? 37 THR A OG1 1 ATOM 284 C CG2 . THR A 1 37 ? 123.895 -32.937 -41.592 1.00 71.75 ? 37 THR A CG2 1 ATOM 285 N N . GLU A 1 38 ? 121.220 -33.102 -43.519 1.00 68.71 ? 38 GLU A N 1 ATOM 286 C CA . GLU A 1 38 ? 120.316 -31.967 -43.534 1.00 64.27 ? 38 GLU A CA 1 ATOM 287 C C . GLU A 1 38 ? 118.850 -32.396 -43.590 1.00 61.40 ? 38 GLU A C 1 ATOM 288 O O . GLU A 1 38 ? 117.968 -31.652 -43.155 1.00 60.43 ? 38 GLU A O 1 ATOM 289 C CB . GLU A 1 38 ? 120.668 -31.021 -44.683 1.00 69.09 ? 38 GLU A CB 1 ATOM 290 C CG . GLU A 1 38 ? 121.893 -30.162 -44.389 1.00 72.11 ? 38 GLU A CG 1 ATOM 291 C CD . GLU A 1 38 ? 122.419 -29.444 -45.617 1.00 79.90 ? 38 GLU A CD 1 ATOM 292 O OE1 . GLU A 1 38 ? 121.625 -28.760 -46.302 1.00 81.74 ? 38 GLU A OE1 1 ATOM 293 O OE2 . GLU A 1 38 ? 123.630 -29.572 -45.900 1.00 81.91 ? 38 GLU A OE2 1 ATOM 294 N N . LYS A 1 39 ? 118.590 -33.597 -44.100 1.00 60.59 ? 39 LYS A N 1 ATOM 295 C CA . LYS A 1 39 ? 117.220 -34.098 -44.184 1.00 60.71 ? 39 LYS A CA 1 ATOM 296 C C . LYS A 1 39 ? 117.110 -35.546 -43.697 1.00 57.37 ? 39 LYS A C 1 ATOM 297 O O . LYS A 1 39 ? 116.924 -36.458 -44.501 1.00 54.70 ? 39 LYS A O 1 ATOM 298 C CB . LYS A 1 39 ? 116.690 -33.970 -45.619 1.00 58.24 ? 39 LYS A CB 1 ATOM 299 C CG . LYS A 1 39 ? 115.173 -34.053 -45.731 1.00 51.40 ? 39 LYS A CG 1 ATOM 300 C CD . LYS A 1 39 ? 114.722 -35.215 -46.606 1.00 54.62 ? 39 LYS A CD 1 ATOM 301 C CE . LYS A 1 39 ? 113.194 -35.320 -46.630 1.00 56.17 ? 39 LYS A CE 1 ATOM 302 N NZ . LYS A 1 39 ? 112.671 -36.410 -47.514 1.00 56.05 ? 39 LYS A NZ 1 ATOM 303 N N . PRO A 1 40 ? 117.223 -35.754 -42.373 1.00 58.43 ? 40 PRO A N 1 ATOM 304 C CA . PRO A 1 40 ? 117.226 -37.092 -41.762 1.00 55.20 ? 40 PRO A CA 1 ATOM 305 C C . PRO A 1 40 ? 115.821 -37.584 -41.441 1.00 53.26 ? 40 PRO A C 1 ATOM 306 O O . PRO A 1 40 ? 115.655 -38.675 -40.888 1.00 52.60 ? 40 PRO A O 1 ATOM 307 C CB . PRO A 1 40 ? 118.015 -36.875 -40.469 1.00 58.98 ? 40 PRO A CB 1 ATOM 308 C CG . PRO A 1 40 ? 117.676 -35.458 -40.077 1.00 57.19 ? 40 PRO A CG 1 ATOM 309 C CD . PRO A 1 40 ? 117.452 -34.691 -41.374 1.00 57.94 ? 40 PRO A CD 1 ATOM 310 N N . PHE A 1 41 ? 114.822 -36.775 -41.780 1.00 52.59 ? 41 PHE A N 1 ATOM 311 C CA . PHE A 1 41 ? 113.425 -37.165 -41.625 1.00 48.29 ? 41 PHE A CA 1 ATOM 312 C C . PHE A 1 41 ? 112.577 -36.395 -42.620 1.00 47.11 ? 41 PHE A C 1 ATOM 313 O O . PHE A 1 41 ? 113.044 -35.460 -43.264 1.00 50.85 ? 41 PHE A O 1 ATOM 314 C CB . PHE A 1 41 ? 112.921 -36.919 -40.193 1.00 49.52 ? 41 PHE A CB 1 ATOM 315 C CG . PHE A 1 41 ? 113.061 -35.494 -39.737 1.00 45.93 ? 41 PHE A CG 1 ATOM 316 C CD1 . PHE A 1 41 ? 112.114 -34.545 -40.086 1.00 43.81 ? 41 PHE A CD1 1 ATOM 317 C CD2 . PHE A 1 41 ? 114.149 -35.103 -38.971 1.00 43.72 ? 41 PHE A CD2 1 ATOM 318 C CE1 . PHE A 1 41 ? 112.252 -33.217 -39.674 1.00 44.59 ? 41 PHE A CE1 1 ATOM 319 C CE2 . PHE A 1 41 ? 114.300 -33.789 -38.558 1.00 45.94 ? 41 PHE A CE2 1 ATOM 320 C CZ . PHE A 1 41 ? 113.347 -32.842 -38.910 1.00 43.77 ? 41 PHE A CZ 1 ATOM 321 N N . HIS A 1 42 ? 111.326 -36.803 -42.753 1.00 44.04 ? 42 HIS A N 1 ATOM 322 C CA . HIS A 1 42 ? 110.417 -36.139 -43.663 1.00 46.97 ? 42 HIS A CA 1 ATOM 323 C C . HIS A 1 42 ? 109.499 -35.227 -42.856 1.00 43.01 ? 42 HIS A C 1 ATOM 324 O O . HIS A 1 42 ? 109.079 -35.579 -41.751 1.00 42.99 ? 42 HIS A O 1 ATOM 325 C CB . HIS A 1 42 ? 109.605 -37.177 -44.438 1.00 46.32 ? 42 HIS A CB 1 ATOM 326 C CG . HIS A 1 42 ? 108.970 -36.635 -45.676 1.00 47.91 ? 42 HIS A CG 1 ATOM 327 N ND1 . HIS A 1 42 ? 109.483 -36.380 -46.903 1.00 49.40 ? 42 HIS A ND1 1 ATOM 328 C CD2 . HIS A 1 42 ? 107.638 -36.280 -45.734 1.00 48.93 ? 42 HIS A CD2 1 ATOM 329 C CE1 . HIS A 1 42 ? 108.459 -35.886 -47.675 1.00 49.80 ? 42 HIS A CE1 1 ATOM 330 N NE2 . HIS A 1 42 ? 107.358 -35.831 -46.945 1.00 51.45 ? 42 HIS A NE2 1 ATOM 331 N N . LEU A 1 43 ? 109.207 -34.052 -43.399 1.00 41.70 ? 43 LEU A N 1 ATOM 332 C CA . LEU A 1 43 ? 108.351 -33.093 -42.713 1.00 40.02 ? 43 LEU A CA 1 ATOM 333 C C . LEU A 1 43 ? 106.964 -33.057 -43.355 1.00 38.58 ? 43 LEU A C 1 ATOM 334 O O . LEU A 1 43 ? 106.814 -32.665 -44.507 1.00 39.08 ? 43 LEU A O 1 ATOM 335 C CB . LEU A 1 43 ? 109.001 -31.702 -42.703 1.00 35.16 ? 43 LEU A CB 1 ATOM 336 C CG . LEU A 1 43 ? 108.397 -30.637 -41.777 1.00 39.26 ? 43 LEU A CG 1 ATOM 337 C CD1 . LEU A 1 43 ? 108.625 -30.974 -40.291 1.00 32.81 ? 43 LEU A CD1 1 ATOM 338 C CD2 . LEU A 1 43 ? 108.973 -29.265 -42.096 1.00 31.67 ? 43 LEU A CD2 1 ATOM 339 N N . ASN A 1 44 ? 105.960 -33.491 -42.595 1.00 44.03 ? 44 ASN A N 1 ATOM 340 C CA . ASN A 1 44 ? 104.558 -33.480 -43.013 1.00 38.30 ? 44 ASN A CA 1 ATOM 341 C C . ASN A 1 44 ? 103.785 -32.423 -42.251 1.00 39.44 ? 44 ASN A C 1 ATOM 342 O O . ASN A 1 44 ? 104.221 -31.988 -41.185 1.00 38.18 ? 44 ASN A O 1 ATOM 343 C CB . ASN A 1 44 ? 103.899 -34.829 -42.712 1.00 45.17 ? 44 ASN A CB 1 ATOM 344 C CG . ASN A 1 44 ? 104.216 -35.889 -43.758 1.00 58.12 ? 44 ASN A CG 1 ATOM 345 O OD1 . ASN A 1 44 ? 104.814 -35.595 -44.805 1.00 50.30 ? 44 ASN A OD1 1 ATOM 346 N ND2 . ASN A 1 44 ? 103.801 -37.131 -43.486 1.00 54.75 ? 44 ASN A ND2 1 ATOM 347 N N . TYR A 1 45 ? 102.627 -32.026 -42.771 1.00 33.18 ? 45 TYR A N 1 ATOM 348 C CA . TYR A 1 45 ? 101.764 -31.114 -42.036 1.00 33.11 ? 45 TYR A CA 1 ATOM 349 C C . TYR A 1 45 ? 100.317 -31.261 -42.435 1.00 37.78 ? 45 TYR A C 1 ATOM 350 O O . TYR A 1 45 ? 100.008 -31.688 -43.550 1.00 35.64 ? 45 TYR A O 1 ATOM 351 C CB . TYR A 1 45 ? 102.190 -29.672 -42.258 1.00 34.58 ? 45 TYR A CB 1 ATOM 352 C CG . TYR A 1 45 ? 102.156 -29.268 -43.710 1.00 37.01 ? 45 TYR A CG 1 ATOM 353 C CD1 . TYR A 1 45 ? 100.970 -28.845 -44.304 1.00 38.46 ? 45 TYR A CD1 1 ATOM 354 C CD2 . TYR A 1 45 ? 103.303 -29.321 -44.493 1.00 33.20 ? 45 TYR A CD2 1 ATOM 355 C CE1 . TYR A 1 45 ? 100.927 -28.480 -45.634 1.00 39.24 ? 45 TYR A CE1 1 ATOM 356 C CE2 . TYR A 1 45 ? 103.272 -28.959 -45.831 1.00 34.85 ? 45 TYR A CE2 1 ATOM 357 C CZ . TYR A 1 45 ? 102.080 -28.537 -46.392 1.00 41.68 ? 45 TYR A CZ 1 ATOM 358 O OH . TYR A 1 45 ? 102.033 -28.166 -47.714 1.00 48.35 ? 45 TYR A OH 1 ATOM 359 N N . HIS A 1 46 ? 99.438 -30.918 -41.497 1.00 40.64 ? 46 HIS A N 1 ATOM 360 C CA . HIS A 1 46 ? 98.012 -30.799 -41.744 1.00 41.20 ? 46 HIS A CA 1 ATOM 361 C C . HIS A 1 46 ? 97.611 -29.362 -41.461 1.00 44.47 ? 46 HIS A C 1 ATOM 362 O O . HIS A 1 46 ? 97.984 -28.800 -40.427 1.00 42.00 ? 46 HIS A O 1 ATOM 363 C CB . HIS A 1 46 ? 97.214 -31.734 -40.833 1.00 47.53 ? 46 HIS A CB 1 ATOM 364 C CG . HIS A 1 46 ? 95.729 -31.557 -40.945 1.00 57.35 ? 46 HIS A CG 1 ATOM 365 N ND1 . HIS A 1 46 ? 94.946 -31.118 -39.896 1.00 59.02 ? 46 HIS A ND1 1 ATOM 366 C CD2 . HIS A 1 46 ? 94.884 -31.746 -41.990 1.00 60.77 ? 46 HIS A CD2 1 ATOM 367 C CE1 . HIS A 1 46 ? 93.684 -31.055 -40.286 1.00 58.53 ? 46 HIS A CE1 1 ATOM 368 N NE2 . HIS A 1 46 ? 93.620 -31.430 -41.552 1.00 58.90 ? 46 HIS A NE2 1 ATOM 369 N N . VAL A 1 47 ? 96.834 -28.782 -42.369 1.00 40.82 ? 47 VAL A N 1 ATOM 370 C CA . VAL A 1 47 ? 96.465 -27.379 -42.290 1.00 42.84 ? 47 VAL A CA 1 ATOM 371 C C . VAL A 1 47 ? 94.974 -27.194 -41.990 1.00 43.57 ? 47 VAL A C 1 ATOM 372 O O . VAL A 1 47 ? 94.133 -27.824 -42.620 1.00 44.10 ? 47 VAL A O 1 ATOM 373 C CB . VAL A 1 47 ? 96.812 -26.655 -43.621 1.00 39.96 ? 47 VAL A CB 1 ATOM 374 C CG1 . VAL A 1 47 ? 96.168 -25.279 -43.664 1.00 38.63 ? 47 VAL A CG1 1 ATOM 375 C CG2 . VAL A 1 47 ? 98.334 -26.571 -43.815 1.00 37.26 ? 47 VAL A CG2 1 ATOM 376 N N . ASP A 1 48 ? 94.657 -26.340 -41.017 1.00 43.42 ? 48 ASP A N 1 ATOM 377 C CA . ASP A 1 48 ? 93.281 -25.889 -40.780 1.00 39.88 ? 48 ASP A CA 1 ATOM 378 C C . ASP A 1 48 ? 93.199 -24.397 -41.000 1.00 42.33 ? 48 ASP A C 1 ATOM 379 O O . ASP A 1 48 ? 94.125 -23.673 -40.658 1.00 42.93 ? 48 ASP A O 1 ATOM 380 C CB . ASP A 1 48 ? 92.834 -26.172 -39.340 1.00 48.45 ? 48 ASP A CB 1 ATOM 381 C CG . ASP A 1 48 ? 92.537 -27.637 -39.094 1.00 49.24 ? 48 ASP A CG 1 ATOM 382 O OD1 . ASP A 1 48 ? 91.532 -28.140 -39.643 1.00 51.42 ? 48 ASP A OD1 1 ATOM 383 O OD2 . ASP A 1 48 ? 93.304 -28.280 -38.348 1.00 49.57 ? 48 ASP A OD2 1 ATOM 384 N N . HIS A 1 49 ? 92.097 -23.923 -41.569 1.00 46.28 ? 49 HIS A N 1 ATOM 385 C CA . HIS A 1 49 ? 91.835 -22.489 -41.570 1.00 44.81 ? 49 HIS A CA 1 ATOM 386 C C . HIS A 1 49 ? 90.894 -22.157 -40.422 1.00 49.45 ? 49 HIS A C 1 ATOM 387 O O . HIS A 1 49 ? 90.053 -22.974 -40.046 1.00 54.52 ? 49 HIS A O 1 ATOM 388 C CB . HIS A 1 49 ? 91.263 -22.033 -42.906 1.00 46.03 ? 49 HIS A CB 1 ATOM 389 C CG . HIS A 1 49 ? 92.278 -21.978 -44.007 1.00 50.82 ? 49 HIS A CG 1 ATOM 390 N ND1 . HIS A 1 49 ? 92.879 -20.803 -44.410 1.00 54.20 ? 49 HIS A ND1 1 ATOM 391 C CD2 . HIS A 1 49 ? 92.802 -22.955 -44.787 1.00 50.74 ? 49 HIS A CD2 1 ATOM 392 C CE1 . HIS A 1 49 ? 93.729 -21.058 -45.390 1.00 51.08 ? 49 HIS A CE1 1 ATOM 393 N NE2 . HIS A 1 49 ? 93.701 -22.356 -45.639 1.00 52.98 ? 49 HIS A NE2 1 ATOM 394 N N . LEU A 1 50 ? 91.045 -20.973 -39.841 1.00 47.68 ? 50 LEU A N 1 ATOM 395 C CA . LEU A 1 50 ? 90.272 -20.636 -38.655 1.00 47.33 ? 50 LEU A CA 1 ATOM 396 C C . LEU A 1 50 ? 89.670 -19.233 -38.733 1.00 54.42 ? 50 LEU A C 1 ATOM 397 O O . LEU A 1 50 ? 90.244 -18.313 -39.325 1.00 50.97 ? 50 LEU A O 1 ATOM 398 C CB . LEU A 1 50 ? 91.113 -20.828 -37.372 1.00 51.26 ? 50 LEU A CB 1 ATOM 399 C CG . LEU A 1 50 ? 92.290 -19.889 -37.056 1.00 49.09 ? 50 LEU A CG 1 ATOM 400 C CD1 . LEU A 1 50 ? 91.788 -18.593 -36.448 1.00 48.10 ? 50 LEU A CD1 1 ATOM 401 C CD2 . LEU A 1 50 ? 93.301 -20.531 -36.112 1.00 48.15 ? 50 LEU A CD2 1 ATOM 402 N N . ASP A 1 51 ? 88.492 -19.086 -38.142 1.00 56.22 ? 51 ASP A N 1 ATOM 403 C CA . ASP A 1 51 ? 87.833 -17.797 -38.047 1.00 51.85 ? 51 ASP A CA 1 ATOM 404 C C . ASP A 1 51 ? 88.023 -17.283 -36.621 1.00 52.91 ? 51 ASP A C 1 ATOM 405 O O . ASP A 1 51 ? 87.352 -17.733 -35.696 1.00 60.39 ? 51 ASP A O 1 ATOM 406 C CB . ASP A 1 51 ? 86.349 -17.954 -38.385 1.00 57.33 ? 51 ASP A CB 1 ATOM 407 C CG . ASP A 1 51 ? 85.616 -16.629 -38.451 1.00 63.16 ? 51 ASP A CG 1 ATOM 408 O OD1 . ASP A 1 51 ? 84.803 -16.444 -39.388 1.00 65.66 ? 51 ASP A OD1 1 ATOM 409 O OD2 . ASP A 1 51 ? 85.844 -15.779 -37.566 1.00 59.79 ? 51 ASP A OD2 1 ATOM 410 N N . SER A 1 52 ? 88.950 -16.352 -36.436 1.00 53.45 ? 52 SER A N 1 ATOM 411 C CA . SER A 1 52 ? 89.281 -15.890 -35.089 1.00 55.61 ? 52 SER A CA 1 ATOM 412 C C . SER A 1 52 ? 88.086 -15.261 -34.369 1.00 59.51 ? 52 SER A C 1 ATOM 413 O O . SER A 1 52 ? 88.040 -15.238 -33.133 1.00 60.93 ? 52 SER A O 1 ATOM 414 C CB . SER A 1 52 ? 90.478 -14.931 -35.112 1.00 47.85 ? 52 SER A CB 1 ATOM 415 O OG . SER A 1 52 ? 90.351 -13.965 -36.142 1.00 50.31 ? 52 SER A OG 1 ATOM 416 N N . SER A 1 53 ? 87.118 -14.771 -35.141 1.00 57.46 ? 53 SER A N 1 ATOM 417 C CA . SER A 1 53 ? 85.934 -14.125 -34.574 1.00 64.00 ? 53 SER A CA 1 ATOM 418 C C . SER A 1 53 ? 85.016 -15.143 -33.899 1.00 64.69 ? 53 SER A C 1 ATOM 419 O O . SER A 1 53 ? 84.025 -14.779 -33.259 1.00 67.28 ? 53 SER A O 1 ATOM 420 C CB . SER A 1 53 ? 85.157 -13.366 -35.653 1.00 62.81 ? 53 SER A CB 1 ATOM 421 O OG . SER A 1 53 ? 84.266 -14.233 -36.337 1.00 68.51 ? 53 SER A OG 1 ATOM 422 N N . ASN A 1 54 ? 85.362 -16.419 -34.039 1.00 64.91 ? 54 ASN A N 1 ATOM 423 C CA . ASN A 1 54 ? 84.572 -17.509 -33.477 1.00 65.18 ? 54 ASN A CA 1 ATOM 424 C C . ASN A 1 54 ? 85.430 -18.407 -32.584 1.00 62.09 ? 54 ASN A C 1 ATOM 425 O O . ASN A 1 54 ? 86.263 -19.171 -33.078 1.00 63.63 ? 54 ASN A O 1 ATOM 426 C CB . ASN A 1 54 ? 83.921 -18.311 -34.614 1.00 62.00 ? 54 ASN A CB 1 ATOM 427 C CG . ASN A 1 54 ? 83.249 -19.576 -34.131 1.00 62.93 ? 54 ASN A CG 1 ATOM 428 O OD1 . ASN A 1 54 ? 83.179 -19.838 -32.929 1.00 67.69 ? 54 ASN A OD1 1 ATOM 429 N ND2 . ASN A 1 54 ? 82.746 -20.372 -35.070 1.00 60.27 ? 54 ASN A ND2 1 ATOM 430 N N . SER A 1 55 ? 85.230 -18.314 -31.272 1.00 61.26 ? 55 SER A N 1 ATOM 431 C CA . SER A 1 55 ? 86.061 -19.051 -30.315 1.00 60.29 ? 55 SER A CA 1 ATOM 432 C C . SER A 1 55 ? 86.060 -20.569 -30.527 1.00 57.34 ? 55 SER A C 1 ATOM 433 O O . SER A 1 55 ? 87.105 -21.212 -30.419 1.00 54.68 ? 55 SER A O 1 ATOM 434 C CB . SER A 1 55 ? 85.654 -18.736 -28.871 1.00 60.99 ? 55 SER A CB 1 ATOM 435 O OG . SER A 1 55 ? 86.537 -19.374 -27.954 1.00 59.90 ? 55 SER A OG 1 ATOM 436 N N . PHE A 1 56 ? 84.892 -21.145 -30.804 1.00 59.36 ? 56 PHE A N 1 ATOM 437 C CA . PHE A 1 56 ? 84.810 -22.585 -31.055 1.00 58.93 ? 56 PHE A CA 1 ATOM 438 C C . PHE A 1 56 ? 85.645 -22.978 -32.287 1.00 56.23 ? 56 PHE A C 1 ATOM 439 O O . PHE A 1 56 ? 86.293 -24.029 -32.299 1.00 51.15 ? 56 PHE A O 1 ATOM 440 C CB . PHE A 1 56 ? 83.348 -23.047 -31.195 1.00 64.88 ? 56 PHE A CB 1 ATOM 441 C CG . PHE A 1 56 ? 82.596 -23.136 -29.875 1.00 73.73 ? 56 PHE A CG 1 ATOM 442 C CD1 . PHE A 1 56 ? 82.674 -24.284 -29.084 1.00 70.90 ? 56 PHE A CD1 1 ATOM 443 C CD2 . PHE A 1 56 ? 81.804 -22.077 -29.432 1.00 68.33 ? 56 PHE A CD2 1 ATOM 444 C CE1 . PHE A 1 56 ? 81.986 -24.374 -27.876 1.00 72.68 ? 56 PHE A CE1 1 ATOM 445 C CE2 . PHE A 1 56 ? 81.113 -22.159 -28.226 1.00 66.69 ? 56 PHE A CE2 1 ATOM 446 C CZ . PHE A 1 56 ? 81.205 -23.312 -27.446 1.00 74.13 ? 56 PHE A CZ 1 ATOM 447 N N . SER A 1 57 ? 85.633 -22.117 -33.304 1.00 54.83 ? 57 SER A N 1 ATOM 448 C CA . SER A 1 57 ? 86.457 -22.275 -34.505 1.00 49.82 ? 57 SER A CA 1 ATOM 449 C C . SER A 1 57 ? 87.950 -22.380 -34.174 1.00 46.88 ? 57 SER A C 1 ATOM 450 O O . SER A 1 57 ? 88.694 -23.129 -34.808 1.00 43.67 ? 57 SER A O 1 ATOM 451 C CB . SER A 1 57 ? 86.198 -21.101 -35.456 1.00 53.24 ? 57 SER A CB 1 ATOM 452 O OG . SER A 1 57 ? 87.280 -20.880 -36.343 1.00 48.75 ? 57 SER A OG 1 ATOM 453 N N . VAL A 1 58 ? 88.374 -21.633 -33.161 1.00 51.86 ? 58 VAL A N 1 ATOM 454 C CA . VAL A 1 58 ? 89.773 -21.612 -32.733 1.00 50.95 ? 58 VAL A CA 1 ATOM 455 C C . VAL A 1 58 ? 90.147 -22.836 -31.901 1.00 45.90 ? 58 VAL A C 1 ATOM 456 O O . VAL A 1 58 ? 91.156 -23.492 -32.161 1.00 43.88 ? 58 VAL A O 1 ATOM 457 C CB . VAL A 1 58 ? 90.086 -20.339 -31.923 1.00 46.00 ? 58 VAL A CB 1 ATOM 458 C CG1 . VAL A 1 58 ? 91.480 -20.407 -31.341 1.00 37.52 ? 58 VAL A CG1 1 ATOM 459 C CG2 . VAL A 1 58 ? 89.925 -19.106 -32.801 1.00 53.27 ? 58 VAL A CG2 1 ATOM 460 N N . THR A 1 59 ? 89.339 -23.142 -30.893 1.00 47.76 ? 59 THR A N 1 ATOM 461 C CA . THR A 1 59 ? 89.642 -24.278 -30.033 1.00 45.31 ? 59 THR A CA 1 ATOM 462 C C . THR A 1 59 ? 89.473 -25.558 -30.839 1.00 43.78 ? 59 THR A C 1 ATOM 463 O O . THR A 1 59 ? 90.220 -26.522 -30.651 1.00 44.10 ? 59 THR A O 1 ATOM 464 C CB . THR A 1 59 ? 88.780 -24.305 -28.734 1.00 48.35 ? 59 THR A CB 1 ATOM 465 O OG1 . THR A 1 59 ? 87.418 -24.591 -29.053 1.00 50.82 ? 59 THR A OG1 1 ATOM 466 C CG2 . THR A 1 59 ? 88.848 -22.971 -28.009 1.00 44.90 ? 59 THR A CG2 1 ATOM 467 N N . ASN A 1 60 ? 88.503 -25.558 -31.750 1.00 42.28 ? 60 ASN A N 1 ATOM 468 C CA . ASN A 1 60 ? 88.296 -26.704 -32.643 1.00 48.36 ? 60 ASN A CA 1 ATOM 469 C C . ASN A 1 60 ? 89.530 -26.987 -33.512 1.00 40.35 ? 60 ASN A C 1 ATOM 470 O O . ASN A 1 60 ? 90.056 -28.097 -33.508 1.00 42.75 ? 60 ASN A O 1 ATOM 471 C CB . ASN A 1 60 ? 87.031 -26.530 -33.503 1.00 46.61 ? 60 ASN A CB 1 ATOM 472 C CG . ASN A 1 60 ? 85.725 -26.715 -32.695 1.00 58.64 ? 60 ASN A CG 1 ATOM 473 O OD1 . ASN A 1 60 ? 85.741 -26.790 -31.459 1.00 54.87 ? 60 ASN A OD1 1 ATOM 474 N ND2 . ASN A 1 60 ? 84.591 -26.780 -33.404 1.00 48.39 ? 60 ASN A ND2 1 ATOM 475 N N . ALA A 1 61 ? 90.007 -25.970 -34.224 1.00 44.43 ? 61 ALA A N 1 ATOM 476 C CA . ALA A 1 61 ? 91.227 -26.083 -35.026 1.00 44.10 ? 61 ALA A CA 1 ATOM 477 C C . ALA A 1 61 ? 92.385 -26.584 -34.174 1.00 45.55 ? 61 ALA A C 1 ATOM 478 O O . ALA A 1 61 ? 93.122 -27.489 -34.567 1.00 44.81 ? 61 ALA A O 1 ATOM 479 C CB . ALA A 1 61 ? 91.578 -24.741 -35.644 1.00 37.38 ? 61 ALA A CB 1 ATOM 480 N N . PHE A 1 62 ? 92.535 -25.986 -32.998 1.00 45.29 ? 62 PHE A N 1 ATOM 481 C CA . PHE A 1 62 ? 93.615 -26.348 -32.096 1.00 43.27 ? 62 PHE A CA 1 ATOM 482 C C . PHE A 1 62 ? 93.554 -27.818 -31.670 1.00 44.25 ? 62 PHE A C 1 ATOM 483 O O . PHE A 1 62 ? 94.551 -28.544 -31.752 1.00 42.32 ? 62 PHE A O 1 ATOM 484 C CB . PHE A 1 62 ? 93.610 -25.446 -30.859 1.00 40.25 ? 62 PHE A CB 1 ATOM 485 C CG . PHE A 1 62 ? 94.582 -25.881 -29.811 1.00 37.89 ? 62 PHE A CG 1 ATOM 486 C CD1 . PHE A 1 62 ? 95.941 -25.653 -29.977 1.00 41.63 ? 62 PHE A CD1 1 ATOM 487 C CD2 . PHE A 1 62 ? 94.148 -26.548 -28.680 1.00 39.88 ? 62 PHE A CD2 1 ATOM 488 C CE1 . PHE A 1 62 ? 96.858 -26.066 -29.030 1.00 39.52 ? 62 PHE A CE1 1 ATOM 489 C CE2 . PHE A 1 62 ? 95.058 -26.970 -27.716 1.00 43.65 ? 62 PHE A CE2 1 ATOM 490 C CZ . PHE A 1 62 ? 96.419 -26.727 -27.892 1.00 42.14 ? 62 PHE A CZ 1 ATOM 491 N N . CYS A 1 63 ? 92.389 -28.252 -31.198 1.00 46.09 ? 63 CYS A N 1 ATOM 492 C CA . CYS A 1 63 ? 92.224 -29.640 -30.754 1.00 46.26 ? 63 CYS A CA 1 ATOM 493 C C . CYS A 1 63 ? 92.439 -30.650 -31.887 1.00 40.63 ? 63 CYS A C 1 ATOM 494 O O . CYS A 1 63 ? 93.051 -31.696 -31.694 1.00 42.33 ? 63 CYS A O 1 ATOM 495 C CB . CYS A 1 63 ? 90.855 -29.835 -30.103 1.00 44.59 ? 63 CYS A CB 1 ATOM 496 S SG . CYS A 1 63 ? 90.714 -29.013 -28.505 1.00 45.66 ? 63 CYS A SG 1 ATOM 497 N N . SER A 1 64 ? 91.934 -30.325 -33.067 1.00 40.29 ? 64 SER A N 1 ATOM 498 C CA . SER A 1 64 ? 92.157 -31.144 -34.250 1.00 43.14 ? 64 SER A CA 1 ATOM 499 C C . SER A 1 64 ? 93.642 -31.493 -34.403 1.00 46.69 ? 64 SER A C 1 ATOM 500 O O . SER A 1 64 ? 94.003 -32.658 -34.543 1.00 46.43 ? 64 SER A O 1 ATOM 501 C CB . SER A 1 64 ? 91.652 -30.408 -35.495 1.00 47.08 ? 64 SER A CB 1 ATOM 502 O OG . SER A 1 64 ? 92.297 -30.877 -36.669 1.00 57.86 ? 64 SER A OG 1 ATOM 503 N N . GLN A 1 65 ? 94.493 -30.471 -34.361 1.00 47.62 ? 65 GLN A N 1 ATOM 504 C CA . GLN A 1 65 ? 95.937 -30.630 -34.513 1.00 43.22 ? 65 GLN A CA 1 ATOM 505 C C . GLN A 1 65 ? 96.548 -31.442 -33.383 1.00 43.65 ? 65 GLN A C 1 ATOM 506 O O . GLN A 1 65 ? 97.262 -32.433 -33.602 1.00 39.13 ? 65 GLN A O 1 ATOM 507 C CB . GLN A 1 65 ? 96.580 -29.254 -34.522 1.00 43.21 ? 65 GLN A CB 1 ATOM 508 C CG . GLN A 1 65 ? 96.062 -28.367 -35.631 1.00 46.16 ? 65 GLN A CG 1 ATOM 509 C CD . GLN A 1 65 ? 96.561 -28.813 -36.976 1.00 45.95 ? 65 GLN A CD 1 ATOM 510 O OE1 . GLN A 1 65 ? 97.154 -29.888 -37.106 1.00 52.12 ? 65 GLN A OE1 1 ATOM 511 N NE2 . GLN A 1 65 ? 96.344 -27.990 -37.986 1.00 45.96 ? 65 GLN A NE2 1 ATOM 512 N N . PHE A 1 66 ? 96.272 -30.993 -32.167 1.00 39.47 ? 66 PHE A N 1 ATOM 513 C CA . PHE A 1 66 ? 96.790 -31.640 -30.977 1.00 43.15 ? 66 PHE A CA 1 ATOM 514 C C . PHE A 1 66 ? 96.428 -33.124 -30.959 1.00 43.28 ? 66 PHE A C 1 ATOM 515 O O . PHE A 1 66 ? 97.264 -33.971 -30.654 1.00 43.17 ? 66 PHE A O 1 ATOM 516 C CB . PHE A 1 66 ? 96.247 -30.934 -29.741 1.00 38.85 ? 66 PHE A CB 1 ATOM 517 C CG . PHE A 1 66 ? 96.667 -31.556 -28.449 1.00 39.57 ? 66 PHE A CG 1 ATOM 518 C CD1 . PHE A 1 66 ? 97.811 -31.133 -27.804 1.00 37.66 ? 66 PHE A CD1 1 ATOM 519 C CD2 . PHE A 1 66 ? 95.902 -32.547 -27.864 1.00 43.22 ? 66 PHE A CD2 1 ATOM 520 C CE1 . PHE A 1 66 ? 98.187 -31.694 -26.597 1.00 43.19 ? 66 PHE A CE1 1 ATOM 521 C CE2 . PHE A 1 66 ? 96.275 -33.114 -26.660 1.00 45.61 ? 66 PHE A CE2 1 ATOM 522 C CZ . PHE A 1 66 ? 97.416 -32.691 -26.027 1.00 44.23 ? 66 PHE A CZ 1 ATOM 523 N N . SER A 1 67 ? 95.186 -33.433 -31.310 1.00 42.10 ? 67 SER A N 1 ATOM 524 C CA . SER A 1 67 ? 94.709 -34.810 -31.292 1.00 45.07 ? 67 SER A CA 1 ATOM 525 C C . SER A 1 67 ? 95.224 -35.652 -32.468 1.00 47.48 ? 67 SER A C 1 ATOM 526 O O . SER A 1 67 ? 95.012 -36.859 -32.492 1.00 50.19 ? 67 SER A O 1 ATOM 527 C CB . SER A 1 67 ? 93.176 -34.846 -31.247 1.00 49.77 ? 67 SER A CB 1 ATOM 528 O OG . SER A 1 67 ? 92.677 -34.200 -30.092 1.00 51.42 ? 67 SER A OG 1 ATOM 529 N N . ARG A 1 68 ? 95.883 -35.032 -33.447 1.00 45.92 ? 68 ARG A N 1 ATOM 530 C CA . ARG A 1 68 ? 96.582 -35.814 -34.470 1.00 44.91 ? 68 ARG A CA 1 ATOM 531 C C . ARG A 1 68 ? 97.990 -36.135 -33.996 1.00 45.39 ? 68 ARG A C 1 ATOM 532 O O . ARG A 1 68 ? 98.713 -36.886 -34.649 1.00 48.91 ? 68 ARG A O 1 ATOM 533 C CB . ARG A 1 68 ? 96.656 -35.085 -35.816 1.00 43.09 ? 68 ARG A CB 1 ATOM 534 C CG . ARG A 1 68 ? 95.313 -34.663 -36.379 1.00 51.98 ? 68 ARG A CG 1 ATOM 535 C CD . ARG A 1 68 ? 95.475 -33.583 -37.448 1.00 55.11 ? 68 ARG A CD 1 ATOM 536 N NE . ARG A 1 68 ? 95.873 -34.142 -38.736 1.00 62.30 ? 68 ARG A NE 1 ATOM 537 C CZ . ARG A 1 68 ? 95.035 -34.345 -39.749 1.00 64.64 ? 68 ARG A CZ 1 ATOM 538 N NH1 . ARG A 1 68 ? 93.750 -34.023 -39.620 1.00 64.29 ? 68 ARG A NH1 1 ATOM 539 N NH2 . ARG A 1 68 ? 95.477 -34.860 -40.892 1.00 65.31 ? 68 ARG A NH2 1 ATOM 540 N N . GLY A 1 69 ? 98.377 -35.552 -32.864 1.00 44.56 ? 69 GLY A N 1 ATOM 541 C CA . GLY A 1 69 ? 99.705 -35.758 -32.303 1.00 40.30 ? 69 GLY A CA 1 ATOM 542 C C . GLY A 1 69 ? 100.837 -35.000 -32.990 1.00 44.68 ? 69 GLY A C 1 ATOM 543 O O . GLY A 1 69 ? 101.959 -35.516 -33.097 1.00 41.39 ? 69 GLY A O 1 ATOM 544 N N . VAL A 1 70 ? 100.562 -33.777 -33.446 1.00 39.88 ? 70 VAL A N 1 ATOM 545 C CA . VAL A 1 70 ? 101.612 -32.932 -34.014 1.00 35.25 ? 70 VAL A CA 1 ATOM 546 C C . VAL A 1 70 ? 102.727 -32.638 -32.996 1.00 38.76 ? 70 VAL A C 1 ATOM 547 O O . VAL A 1 70 ? 102.488 -32.612 -31.784 1.00 32.19 ? 70 VAL A O 1 ATOM 548 C CB . VAL A 1 70 ? 101.056 -31.610 -34.576 1.00 34.31 ? 70 VAL A CB 1 ATOM 549 C CG1 . VAL A 1 70 ? 100.148 -31.881 -35.783 1.00 34.33 ? 70 VAL A CG1 1 ATOM 550 C CG2 . VAL A 1 70 ? 100.323 -30.818 -33.488 1.00 33.89 ? 70 VAL A CG2 1 ATOM 551 N N . TYR A 1 71 ? 103.943 -32.435 -33.506 1.00 37.06 ? 71 TYR A N 1 ATOM 552 C CA . TYR A 1 71 ? 105.114 -32.199 -32.680 1.00 32.01 ? 71 TYR A CA 1 ATOM 553 C C . TYR A 1 71 ? 105.285 -30.713 -32.430 1.00 32.19 ? 71 TYR A C 1 ATOM 554 O O . TYR A 1 71 ? 106.088 -30.292 -31.599 1.00 32.54 ? 71 TYR A O 1 ATOM 555 C CB . TYR A 1 71 ? 106.358 -32.788 -33.356 1.00 36.38 ? 71 TYR A CB 1 ATOM 556 C CG . TYR A 1 71 ? 106.317 -34.299 -33.387 1.00 39.92 ? 71 TYR A CG 1 ATOM 557 C CD1 . TYR A 1 71 ? 106.910 -35.045 -32.376 1.00 41.40 ? 71 TYR A CD1 1 ATOM 558 C CD2 . TYR A 1 71 ? 105.637 -34.979 -34.400 1.00 38.23 ? 71 TYR A CD2 1 ATOM 559 C CE1 . TYR A 1 71 ? 106.855 -36.427 -32.380 1.00 49.92 ? 71 TYR A CE1 1 ATOM 560 C CE2 . TYR A 1 71 ? 105.573 -36.364 -34.411 1.00 44.07 ? 71 TYR A CE2 1 ATOM 561 C CZ . TYR A 1 71 ? 106.185 -37.084 -33.395 1.00 49.89 ? 71 TYR A CZ 1 ATOM 562 O OH . TYR A 1 71 ? 106.132 -38.459 -33.389 1.00 57.29 ? 71 TYR A OH 1 ATOM 563 N N . ALA A 1 72 ? 104.503 -29.929 -33.159 1.00 30.83 ? 72 ALA A N 1 ATOM 564 C CA . ALA A 1 72 ? 104.537 -28.482 -33.070 1.00 32.68 ? 72 ALA A CA 1 ATOM 565 C C . ALA A 1 72 ? 103.453 -27.931 -33.982 1.00 32.51 ? 72 ALA A C 1 ATOM 566 O O . ALA A 1 72 ? 103.007 -28.605 -34.919 1.00 30.03 ? 72 ALA A O 1 ATOM 567 C CB . ALA A 1 72 ? 105.898 -27.944 -33.485 1.00 29.41 ? 72 ALA A CB 1 ATOM 568 N N . ILE A 1 73 ? 103.023 -26.711 -33.696 1.00 26.05 ? 73 ILE A N 1 ATOM 569 C CA . ILE A 1 73 ? 102.051 -26.044 -34.532 1.00 28.09 ? 73 ILE A CA 1 ATOM 570 C C . ILE A 1 73 ? 102.641 -24.728 -35.043 1.00 22.04 ? 73 ILE A C 1 ATOM 571 O O . ILE A 1 73 ? 103.046 -23.872 -34.260 1.00 24.51 ? 73 ILE A O 1 ATOM 572 C CB . ILE A 1 73 ? 100.741 -25.798 -33.740 1.00 30.29 ? 73 ILE A CB 1 ATOM 573 C CG1 . ILE A 1 73 ? 99.999 -27.123 -33.514 1.00 28.26 ? 73 ILE A CG1 1 ATOM 574 C CG2 . ILE A 1 73 ? 99.860 -24.807 -34.457 1.00 31.51 ? 73 ILE A CG2 1 ATOM 575 C CD1 . ILE A 1 73 ? 98.935 -27.064 -32.444 1.00 26.11 ? 73 ILE A CD1 1 ATOM 576 N N . PHE A 1 74 ? 102.720 -24.583 -36.356 1.00 23.40 ? 74 PHE A N 1 ATOM 577 C CA . PHE A 1 74 ? 103.032 -23.293 -36.943 1.00 23.97 ? 74 PHE A CA 1 ATOM 578 C C . PHE A 1 74 ? 101.729 -22.541 -37.167 1.00 24.60 ? 74 PHE A C 1 ATOM 579 O O . PHE A 1 74 ? 100.757 -23.121 -37.626 1.00 25.48 ? 74 PHE A O 1 ATOM 580 C CB . PHE A 1 74 ? 103.712 -23.442 -38.289 1.00 24.11 ? 74 PHE A CB 1 ATOM 581 C CG . PHE A 1 74 ? 103.827 -22.131 -39.026 1.00 24.16 ? 74 PHE A CG 1 ATOM 582 C CD1 . PHE A 1 74 ? 104.865 -21.259 -38.746 1.00 21.55 ? 74 PHE A CD1 1 ATOM 583 C CD2 . PHE A 1 74 ? 102.872 -21.749 -39.941 1.00 25.07 ? 74 PHE A CD2 1 ATOM 584 C CE1 . PHE A 1 74 ? 104.974 -20.049 -39.399 1.00 20.97 ? 74 PHE A CE1 1 ATOM 585 C CE2 . PHE A 1 74 ? 102.974 -20.523 -40.606 1.00 21.38 ? 74 PHE A CE2 1 ATOM 586 C CZ . PHE A 1 74 ? 104.023 -19.681 -40.331 1.00 22.19 ? 74 PHE A CZ 1 ATOM 587 N N . GLY A 1 75 ? 101.670 -21.256 -36.864 1.00 24.33 ? 75 GLY A N 1 ATOM 588 C CA . GLY A 1 75 ? 100.381 -20.613 -37.042 1.00 26.35 ? 75 GLY A CA 1 ATOM 589 C C . GLY A 1 75 ? 100.302 -19.137 -36.785 1.00 25.35 ? 75 GLY A C 1 ATOM 590 O O . GLY A 1 75 ? 101.278 -18.504 -36.396 1.00 26.07 ? 75 GLY A O 1 ATOM 591 N N . PHE A 1 76 ? 99.117 -18.588 -37.020 1.00 24.33 ? 76 PHE A N 1 ATOM 592 C CA . PHE A 1 76 ? 98.866 -17.168 -36.834 1.00 25.44 ? 76 PHE A CA 1 ATOM 593 C C . PHE A 1 76 ? 97.813 -16.965 -35.766 1.00 27.18 ? 76 PHE A C 1 ATOM 594 O O . PHE A 1 76 ? 96.956 -17.823 -35.569 1.00 28.93 ? 76 PHE A O 1 ATOM 595 C CB . PHE A 1 76 ? 98.390 -16.537 -38.153 1.00 24.01 ? 76 PHE A CB 1 ATOM 596 C CG . PHE A 1 76 ? 99.428 -16.549 -39.226 1.00 24.11 ? 76 PHE A CG 1 ATOM 597 C CD1 . PHE A 1 76 ? 100.220 -15.442 -39.452 1.00 22.44 ? 76 PHE A CD1 1 ATOM 598 C CD2 . PHE A 1 76 ? 99.631 -17.672 -39.992 1.00 25.31 ? 76 PHE A CD2 1 ATOM 599 C CE1 . PHE A 1 76 ? 101.179 -15.452 -40.432 1.00 26.89 ? 76 PHE A CE1 1 ATOM 600 C CE2 . PHE A 1 76 ? 100.591 -17.684 -40.979 1.00 24.47 ? 76 PHE A CE2 1 ATOM 601 C CZ . PHE A 1 76 ? 101.369 -16.576 -41.195 1.00 23.45 ? 76 PHE A CZ 1 ATOM 602 N N . TYR A 1 77 ? 97.890 -15.831 -35.078 1.00 25.30 ? 77 TYR A N 1 ATOM 603 C CA . TYR A 1 77 ? 96.778 -15.335 -34.281 1.00 25.36 ? 77 TYR A CA 1 ATOM 604 C C . TYR A 1 77 ? 96.603 -13.845 -34.512 1.00 31.26 ? 77 TYR A C 1 ATOM 605 O O . TYR A 1 77 ? 97.508 -13.171 -35.027 1.00 31.50 ? 77 TYR A O 1 ATOM 606 C CB . TYR A 1 77 ? 96.963 -15.628 -32.780 1.00 27.58 ? 77 TYR A CB 1 ATOM 607 C CG . TYR A 1 77 ? 98.301 -15.219 -32.185 1.00 26.12 ? 77 TYR A CG 1 ATOM 608 C CD1 . TYR A 1 77 ? 98.670 -13.882 -32.094 1.00 27.50 ? 77 TYR A CD1 1 ATOM 609 C CD2 . TYR A 1 77 ? 99.185 -16.173 -31.693 1.00 27.60 ? 77 TYR A CD2 1 ATOM 610 C CE1 . TYR A 1 77 ? 99.890 -13.515 -31.557 1.00 21.83 ? 77 TYR A CE1 1 ATOM 611 C CE2 . TYR A 1 77 ? 100.401 -15.812 -31.150 1.00 22.83 ? 77 TYR A CE2 1 ATOM 612 C CZ . TYR A 1 77 ? 100.745 -14.480 -31.086 1.00 24.40 ? 77 TYR A CZ 1 ATOM 613 O OH . TYR A 1 77 ? 101.950 -14.112 -30.533 1.00 24.39 ? 77 TYR A OH 1 ATOM 614 N N . ASP A 1 78 ? 95.431 -13.334 -34.149 1.00 33.06 ? 78 ASP A N 1 ATOM 615 C CA . ASP A 1 78 ? 95.219 -11.892 -34.030 1.00 33.79 ? 78 ASP A CA 1 ATOM 616 C C . ASP A 1 78 ? 94.772 -11.593 -32.602 1.00 30.87 ? 78 ASP A C 1 ATOM 617 O O . ASP A 1 78 ? 94.834 -12.471 -31.739 1.00 28.69 ? 78 ASP A O 1 ATOM 618 C CB . ASP A 1 78 ? 94.187 -11.381 -35.046 1.00 31.58 ? 78 ASP A CB 1 ATOM 619 C CG . ASP A 1 78 ? 92.831 -12.089 -34.923 1.00 42.41 ? 78 ASP A CG 1 ATOM 620 O OD1 . ASP A 1 78 ? 92.504 -12.624 -33.840 1.00 41.58 ? 78 ASP A OD1 1 ATOM 621 O OD2 . ASP A 1 78 ? 92.084 -12.116 -35.921 1.00 51.22 ? 78 ASP A OD2 1 ATOM 622 N N . GLN A 1 79 ? 94.299 -10.368 -32.374 1.00 31.87 ? 79 GLN A N 1 ATOM 623 C CA . GLN A 1 79 ? 93.941 -9.885 -31.042 1.00 32.34 ? 79 GLN A CA 1 ATOM 624 C C . GLN A 1 79 ? 92.800 -10.685 -30.392 1.00 36.57 ? 79 GLN A C 1 ATOM 625 O O . GLN A 1 79 ? 92.757 -10.847 -29.172 1.00 35.57 ? 79 GLN A O 1 ATOM 626 C CB . GLN A 1 79 ? 93.591 -8.388 -31.091 1.00 37.73 ? 79 GLN A CB 1 ATOM 627 C CG . GLN A 1 79 ? 93.626 -7.682 -29.732 1.00 46.73 ? 79 GLN A CG 1 ATOM 628 C CD . GLN A 1 79 ? 93.159 -6.214 -29.777 1.00 53.38 ? 79 GLN A CD 1 ATOM 629 O OE1 . GLN A 1 79 ? 93.008 -5.619 -30.853 1.00 50.54 ? 79 GLN A OE1 1 ATOM 630 N NE2 . GLN A 1 79 ? 92.932 -5.631 -28.595 1.00 49.83 ? 79 GLN A NE2 1 ATOM 631 N N . MET A 1 80 ? 91.895 -11.203 -31.212 1.00 36.34 ? 80 MET A N 1 ATOM 632 C CA . MET A 1 80 ? 90.744 -11.958 -30.714 1.00 41.35 ? 80 MET A CA 1 ATOM 633 C C . MET A 1 80 ? 91.082 -13.396 -30.320 1.00 37.53 ? 80 MET A C 1 ATOM 634 O O . MET A 1 80 ? 90.455 -13.955 -29.422 1.00 35.40 ? 80 MET A O 1 ATOM 635 C CB . MET A 1 80 ? 89.617 -11.980 -31.755 1.00 39.50 ? 80 MET A CB 1 ATOM 636 C CG . MET A 1 80 ? 89.311 -10.624 -32.405 1.00 49.71 ? 80 MET A CG 1 ATOM 637 S SD . MET A 1 80 ? 88.186 -10.791 -33.822 1.00 66.39 ? 80 MET A SD 1 ATOM 638 C CE . MET A 1 80 ? 86.738 -11.490 -33.019 1.00 57.96 ? 80 MET A CE 1 ATOM 639 N N . SER A 1 81 ? 92.062 -13.990 -30.996 1.00 33.12 ? 81 SER A N 1 ATOM 640 C CA . SER A 1 81 ? 92.359 -15.400 -30.798 1.00 33.70 ? 81 SER A CA 1 ATOM 641 C C . SER A 1 81 ? 93.632 -15.611 -29.995 1.00 28.86 ? 81 SER A C 1 ATOM 642 O O . SER A 1 81 ? 93.868 -16.700 -29.488 1.00 31.75 ? 81 SER A O 1 ATOM 643 C CB . SER A 1 81 ? 92.461 -16.122 -32.147 1.00 34.79 ? 81 SER A CB 1 ATOM 644 O OG . SER A 1 81 ? 93.691 -15.831 -32.788 1.00 34.69 ? 81 SER A OG 1 ATOM 645 N N . MET A 1 82 ? 94.447 -14.571 -29.875 1.00 29.03 ? 82 MET A N 1 ATOM 646 C CA . MET A 1 82 ? 95.802 -14.736 -29.327 1.00 31.99 ? 82 MET A CA 1 ATOM 647 C C . MET A 1 82 ? 95.807 -15.417 -27.965 1.00 29.91 ? 82 MET A C 1 ATOM 648 O O . MET A 1 82 ? 96.601 -16.329 -27.721 1.00 35.98 ? 82 MET A O 1 ATOM 649 C CB . MET A 1 82 ? 96.544 -13.394 -29.253 1.00 26.65 ? 82 MET A CB 1 ATOM 650 C CG . MET A 1 82 ? 97.947 -13.473 -28.661 1.00 31.05 ? 82 MET A CG 1 ATOM 651 S SD . MET A 1 82 ? 98.018 -13.475 -26.849 1.00 33.16 ? 82 MET A SD 1 ATOM 652 C CE . MET A 1 82 ? 97.695 -11.756 -26.433 1.00 27.83 ? 82 MET A CE 1 ATOM 653 N N . ASN A 1 83 ? 94.922 -14.972 -27.083 1.00 29.72 ? 83 ASN A N 1 ATOM 654 C CA . ASN A 1 83 ? 94.894 -15.465 -25.707 1.00 32.07 ? 83 ASN A CA 1 ATOM 655 C C . ASN A 1 83 ? 94.437 -16.904 -25.618 1.00 27.08 ? 83 ASN A C 1 ATOM 656 O O . ASN A 1 83 ? 95.028 -17.725 -24.929 1.00 28.47 ? 83 ASN A O 1 ATOM 657 C CB . ASN A 1 83 ? 93.995 -14.596 -24.829 1.00 31.96 ? 83 ASN A CB 1 ATOM 658 C CG . ASN A 1 83 ? 94.105 -14.968 -23.364 1.00 38.41 ? 83 ASN A CG 1 ATOM 659 O OD1 . ASN A 1 83 ? 94.974 -14.456 -22.656 1.00 38.84 ? 83 ASN A OD1 1 ATOM 660 N ND2 . ASN A 1 83 ? 93.246 -15.891 -22.906 1.00 33.44 ? 83 ASN A ND2 1 ATOM 661 N N . THR A 1 84 ? 93.362 -17.208 -26.318 1.00 32.86 ? 84 THR A N 1 ATOM 662 C CA . THR A 1 84 ? 92.911 -18.571 -26.413 1.00 30.43 ? 84 THR A CA 1 ATOM 663 C C . THR A 1 84 ? 94.060 -19.450 -26.919 1.00 34.37 ? 84 THR A C 1 ATOM 664 O O . THR A 1 84 ? 94.436 -20.441 -26.288 1.00 32.28 ? 84 THR A O 1 ATOM 665 C CB . THR A 1 84 ? 91.721 -18.659 -27.360 1.00 31.43 ? 84 THR A CB 1 ATOM 666 O OG1 . THR A 1 84 ? 90.647 -17.880 -26.821 1.00 37.98 ? 84 THR A OG1 1 ATOM 667 C CG2 . THR A 1 84 ? 91.275 -20.106 -27.526 1.00 35.40 ? 84 THR A CG2 1 ATOM 668 N N . LEU A 1 85 ? 94.638 -19.061 -28.049 1.00 32.68 ? 85 LEU A N 1 ATOM 669 C CA . LEU A 1 85 ? 95.621 -19.904 -28.720 1.00 30.00 ? 85 LEU A CA 1 ATOM 670 C C . LEU A 1 85 ? 96.893 -20.080 -27.895 1.00 29.45 ? 85 LEU A C 1 ATOM 671 O O . LEU A 1 85 ? 97.360 -21.199 -27.722 1.00 28.92 ? 85 LEU A O 1 ATOM 672 C CB . LEU A 1 85 ? 95.945 -19.355 -30.115 1.00 29.87 ? 85 LEU A CB 1 ATOM 673 C CG . LEU A 1 85 ? 95.397 -20.187 -31.269 1.00 38.67 ? 85 LEU A CG 1 ATOM 674 C CD1 . LEU A 1 85 ? 95.774 -19.569 -32.603 1.00 33.16 ? 85 LEU A CD1 1 ATOM 675 C CD2 . LEU A 1 85 ? 95.913 -21.625 -31.172 1.00 37.38 ? 85 LEU A CD2 1 ATOM 676 N N . THR A 1 86 ? 97.448 -18.985 -27.372 1.00 33.88 ? 86 THR A N 1 ATOM 677 C CA . THR A 1 86 ? 98.676 -19.104 -26.587 1.00 28.74 ? 86 THR A CA 1 ATOM 678 C C . THR A 1 86 ? 98.434 -19.776 -25.232 1.00 31.25 ? 86 THR A C 1 ATOM 679 O O . THR A 1 86 ? 99.280 -20.530 -24.755 1.00 32.58 ? 86 THR A O 1 ATOM 680 C CB . THR A 1 86 ? 99.421 -17.752 -26.402 1.00 26.74 ? 86 THR A CB 1 ATOM 681 O OG1 . THR A 1 86 ? 98.637 -16.847 -25.617 1.00 30.19 ? 86 THR A OG1 1 ATOM 682 C CG2 . THR A 1 86 ? 99.714 -17.115 -27.737 1.00 30.14 ? 86 THR A CG2 1 ATOM 683 N N . SER A 1 87 ? 97.285 -19.513 -24.617 1.00 29.11 ? 87 SER A N 1 ATOM 684 C CA . SER A 1 87 ? 96.976 -20.099 -23.309 1.00 33.54 ? 87 SER A CA 1 ATOM 685 C C . SER A 1 87 ? 96.776 -21.613 -23.396 1.00 30.82 ? 87 SER A C 1 ATOM 686 O O . SER A 1 87 ? 97.164 -22.360 -22.493 1.00 29.79 ? 87 SER A O 1 ATOM 687 C CB . SER A 1 87 ? 95.738 -19.448 -22.672 1.00 32.46 ? 87 SER A CB 1 ATOM 688 O OG . SER A 1 87 ? 95.963 -18.078 -22.387 1.00 36.80 ? 87 SER A OG 1 ATOM 689 N N . PHE A 1 88 ? 96.182 -22.072 -24.485 1.00 27.98 ? 88 PHE A N 1 ATOM 690 C CA . PHE A 1 88 ? 96.003 -23.505 -24.644 1.00 27.86 ? 88 PHE A CA 1 ATOM 691 C C . PHE A 1 88 ? 97.277 -24.253 -25.040 1.00 34.74 ? 88 PHE A C 1 ATOM 692 O O . PHE A 1 88 ? 97.506 -25.358 -24.554 1.00 35.71 ? 88 PHE A O 1 ATOM 693 C CB . PHE A 1 88 ? 94.826 -23.805 -25.563 1.00 35.96 ? 88 PHE A CB 1 ATOM 694 C CG . PHE A 1 88 ? 93.502 -23.523 -24.920 1.00 36.99 ? 88 PHE A CG 1 ATOM 695 C CD1 . PHE A 1 88 ? 93.296 -23.847 -23.584 1.00 39.86 ? 88 PHE A CD1 1 ATOM 696 C CD2 . PHE A 1 88 ? 92.486 -22.906 -25.622 1.00 39.13 ? 88 PHE A CD2 1 ATOM 697 C CE1 . PHE A 1 88 ? 92.084 -23.582 -22.966 1.00 47.55 ? 88 PHE A CE1 1 ATOM 698 C CE2 . PHE A 1 88 ? 91.275 -22.637 -25.018 1.00 42.07 ? 88 PHE A CE2 1 ATOM 699 C CZ . PHE A 1 88 ? 91.070 -22.972 -23.688 1.00 45.91 ? 88 PHE A CZ 1 ATOM 700 N N . CYS A 1 89 ? 98.120 -23.650 -25.883 1.00 30.29 ? 89 CYS A N 1 ATOM 701 C CA . CYS A 1 89 ? 99.428 -24.233 -26.163 1.00 31.32 ? 89 CYS A CA 1 ATOM 702 C C . CYS A 1 89 ? 100.237 -24.361 -24.877 1.00 31.16 ? 89 CYS A C 1 ATOM 703 O O . CYS A 1 89 ? 100.988 -25.317 -24.696 1.00 34.53 ? 89 CYS A O 1 ATOM 704 C CB . CYS A 1 89 ? 100.205 -23.387 -27.170 1.00 29.63 ? 89 CYS A CB 1 ATOM 705 S SG . CYS A 1 89 ? 99.631 -23.608 -28.854 1.00 35.97 ? 89 CYS A SG 1 ATOM 706 N N . GLY A 1 90 ? 100.093 -23.382 -23.994 1.00 29.76 ? 90 GLY A N 1 ATOM 707 C CA . GLY A 1 90 ? 100.818 -23.383 -22.741 1.00 30.99 ? 90 GLY A CA 1 ATOM 708 C C . GLY A 1 90 ? 100.299 -24.468 -21.815 1.00 31.63 ? 90 GLY A C 1 ATOM 709 O O . GLY A 1 90 ? 101.081 -25.166 -21.174 1.00 35.00 ? 90 GLY A O 1 ATOM 710 N N . ALA A 1 91 ? 98.979 -24.612 -21.744 1.00 29.99 ? 91 ALA A N 1 ATOM 711 C CA . ALA A 1 91 ? 98.375 -25.597 -20.852 1.00 33.44 ? 91 ALA A CA 1 ATOM 712 C C . ALA A 1 91 ? 98.605 -27.010 -21.372 1.00 33.88 ? 91 ALA A C 1 ATOM 713 O O . ALA A 1 91 ? 98.655 -27.953 -20.589 1.00 37.01 ? 91 ALA A O 1 ATOM 714 C CB . ALA A 1 91 ? 96.883 -25.330 -20.667 1.00 34.36 ? 91 ALA A CB 1 ATOM 715 N N . LEU A 1 92 ? 98.757 -27.155 -22.689 1.00 28.01 ? 92 LEU A N 1 ATOM 716 C CA . LEU A 1 92 ? 98.897 -28.487 -23.273 1.00 27.93 ? 92 LEU A CA 1 ATOM 717 C C . LEU A 1 92 ? 100.343 -28.800 -23.637 1.00 28.98 ? 92 LEU A C 1 ATOM 718 O O . LEU A 1 92 ? 100.624 -29.858 -24.154 1.00 30.80 ? 92 LEU A O 1 ATOM 719 C CB . LEU A 1 92 ? 97.986 -28.665 -24.489 1.00 34.04 ? 92 LEU A CB 1 ATOM 720 C CG . LEU A 1 92 ? 96.476 -28.667 -24.207 1.00 41.32 ? 92 LEU A CG 1 ATOM 721 C CD1 . LEU A 1 92 ? 95.690 -29.004 -25.460 1.00 43.65 ? 92 LEU A CD1 1 ATOM 722 C CD2 . LEU A 1 92 ? 96.121 -29.640 -23.079 1.00 39.50 ? 92 LEU A CD2 1 ATOM 723 N N . HIS A 1 93 ? 101.251 -27.871 -23.355 1.00 29.20 ? 93 HIS A N 1 ATOM 724 C CA . HIS A 1 93 ? 102.667 -28.073 -23.631 1.00 28.35 ? 93 HIS A CA 1 ATOM 725 C C . HIS A 1 93 ? 102.956 -28.352 -25.116 1.00 26.47 ? 93 HIS A C 1 ATOM 726 O O . HIS A 1 93 ? 103.805 -29.187 -25.454 1.00 27.62 ? 93 HIS A O 1 ATOM 727 C CB . HIS A 1 93 ? 103.218 -29.202 -22.760 1.00 28.68 ? 93 HIS A CB 1 ATOM 728 C CG . HIS A 1 93 ? 103.279 -28.867 -21.304 1.00 27.19 ? 93 HIS A CG 1 ATOM 729 N ND1 . HIS A 1 93 ? 104.242 -29.378 -20.463 1.00 26.88 ? 93 HIS A ND1 1 ATOM 730 C CD2 . HIS A 1 93 ? 102.486 -28.083 -20.535 1.00 29.87 ? 93 HIS A CD2 1 ATOM 731 C CE1 . HIS A 1 93 ? 104.049 -28.912 -19.242 1.00 32.13 ? 93 HIS A CE1 1 ATOM 732 N NE2 . HIS A 1 93 ? 102.993 -28.119 -19.260 1.00 25.74 ? 93 HIS A NE2 1 ATOM 733 N N . THR A 1 94 ? 102.256 -27.647 -25.993 1.00 23.71 ? 94 THR A N 1 ATOM 734 C CA . THR A 1 94 ? 102.476 -27.785 -27.418 1.00 27.11 ? 94 THR A CA 1 ATOM 735 C C . THR A 1 94 ? 103.096 -26.515 -27.953 1.00 26.42 ? 94 THR A C 1 ATOM 736 O O . THR A 1 94 ? 102.505 -25.442 -27.837 1.00 25.46 ? 94 THR A O 1 ATOM 737 C CB . THR A 1 94 ? 101.171 -28.019 -28.164 1.00 30.33 ? 94 THR A CB 1 ATOM 738 O OG1 . THR A 1 94 ? 100.409 -29.026 -27.484 1.00 33.17 ? 94 THR A OG1 1 ATOM 739 C CG2 . THR A 1 94 ? 101.458 -28.464 -29.592 1.00 28.36 ? 94 THR A CG2 1 ATOM 740 N N . SER A 1 95 ? 104.280 -26.641 -28.545 1.00 22.52 ? 95 SER A N 1 ATOM 741 C CA . SER A 1 95 ? 105.000 -25.482 -29.083 1.00 21.76 ? 95 SER A CA 1 ATOM 742 C C . SER A 1 95 ? 104.317 -24.863 -30.270 1.00 20.94 ? 95 SER A C 1 ATOM 743 O O . SER A 1 95 ? 104.023 -25.537 -31.255 1.00 24.44 ? 95 SER A O 1 ATOM 744 C CB . SER A 1 95 ? 106.436 -25.841 -29.438 1.00 20.15 ? 95 SER A CB 1 ATOM 745 O OG . SER A 1 95 ? 107.152 -26.076 -28.250 1.00 25.89 ? 95 SER A OG 1 ATOM 746 N N . PHE A 1 96 ? 104.063 -23.563 -30.147 1.00 24.48 ? 96 PHE A N 1 ATOM 747 C CA . PHE A 1 96 ? 103.417 -22.763 -31.169 1.00 20.46 ? 96 PHE A CA 1 ATOM 748 C C . PHE A 1 96 ? 104.473 -21.824 -31.771 1.00 22.47 ? 96 PHE A C 1 ATOM 749 O O . PHE A 1 96 ? 105.041 -20.986 -31.075 1.00 22.72 ? 96 PHE A O 1 ATOM 750 C CB . PHE A 1 96 ? 102.269 -21.971 -30.541 1.00 20.79 ? 96 PHE A CB 1 ATOM 751 C CG . PHE A 1 96 ? 101.384 -21.253 -31.544 1.00 23.81 ? 96 PHE A CG 1 ATOM 752 C CD1 . PHE A 1 96 ? 100.545 -21.958 -32.385 1.00 26.84 ? 96 PHE A CD1 1 ATOM 753 C CD2 . PHE A 1 96 ? 101.376 -19.877 -31.616 1.00 23.69 ? 96 PHE A CD2 1 ATOM 754 C CE1 . PHE A 1 96 ? 99.723 -21.302 -33.309 1.00 31.12 ? 96 PHE A CE1 1 ATOM 755 C CE2 . PHE A 1 96 ? 100.561 -19.213 -32.539 1.00 30.03 ? 96 PHE A CE2 1 ATOM 756 C CZ . PHE A 1 96 ? 99.731 -19.928 -33.382 1.00 28.67 ? 96 PHE A CZ 1 ATOM 757 N N . VAL A 1 97 ? 104.762 -21.992 -33.056 1.00 22.38 ? 97 VAL A N 1 ATOM 758 C CA . VAL A 1 97 ? 105.736 -21.147 -33.754 1.00 20.97 ? 97 VAL A CA 1 ATOM 759 C C . VAL A 1 97 ? 104.949 -20.164 -34.622 1.00 22.29 ? 97 VAL A C 1 ATOM 760 O O . VAL A 1 97 ? 104.119 -20.589 -35.446 1.00 23.36 ? 97 VAL A O 1 ATOM 761 C CB . VAL A 1 97 ? 106.647 -21.992 -34.674 1.00 20.86 ? 97 VAL A CB 1 ATOM 762 C CG1 . VAL A 1 97 ? 107.627 -21.110 -35.436 1.00 20.61 ? 97 VAL A CG1 1 ATOM 763 C CG2 . VAL A 1 97 ? 107.368 -23.094 -33.886 1.00 20.75 ? 97 VAL A CG2 1 ATOM 764 N N . THR A 1 98 ? 105.205 -18.866 -34.468 1.00 20.88 ? 98 THR A N 1 ATOM 765 C CA . THR A 1 98 ? 104.341 -17.865 -35.117 1.00 20.10 ? 98 THR A CA 1 ATOM 766 C C . THR A 1 98 ? 105.040 -16.593 -35.616 1.00 22.51 ? 98 THR A C 1 ATOM 767 O O . THR A 1 98 ? 105.932 -16.063 -34.955 1.00 21.26 ? 98 THR A O 1 ATOM 768 C CB . THR A 1 98 ? 103.218 -17.448 -34.172 1.00 22.21 ? 98 THR A CB 1 ATOM 769 O OG1 . THR A 1 98 ? 102.270 -16.630 -34.873 1.00 22.72 ? 98 THR A OG1 1 ATOM 770 C CG2 . THR A 1 98 ? 103.781 -16.677 -32.965 1.00 21.79 ? 98 THR A CG2 1 ATOM 771 N N . PRO A 1 99 ? 104.619 -16.090 -36.788 1.00 22.52 ? 99 PRO A N 1 ATOM 772 C CA . PRO A 1 99 ? 105.030 -14.778 -37.316 1.00 17.88 ? 99 PRO A CA 1 ATOM 773 C C . PRO A 1 99 ? 104.162 -13.612 -36.795 1.00 20.00 ? 99 PRO A C 1 ATOM 774 O O . PRO A 1 99 ? 104.429 -12.460 -37.115 1.00 21.87 ? 99 PRO A O 1 ATOM 775 C CB . PRO A 1 99 ? 104.811 -14.920 -38.826 1.00 18.49 ? 99 PRO A CB 1 ATOM 776 C CG . PRO A 1 99 ? 104.169 -16.255 -39.049 1.00 19.79 ? 99 PRO A CG 1 ATOM 777 C CD . PRO A 1 99 ? 103.755 -16.818 -37.732 1.00 19.63 ? 99 PRO A CD 1 ATOM 778 N N . SER A 1 100 ? 103.134 -13.910 -36.014 1.00 17.51 ? 100 SER A N 1 ATOM 779 C CA . SER A 1 100 ? 102.228 -12.875 -35.509 1.00 20.57 ? 100 SER A CA 1 ATOM 780 C C . SER A 1 100 ? 102.874 -11.960 -34.457 1.00 21.77 ? 100 SER A C 1 ATOM 781 O O . SER A 1 100 ? 103.957 -12.240 -33.952 1.00 21.59 ? 100 SER A O 1 ATOM 782 C CB . SER A 1 100 ? 100.964 -13.526 -34.929 1.00 22.39 ? 100 SER A CB 1 ATOM 783 O OG . SER A 1 100 ? 100.310 -14.305 -35.912 1.00 22.19 ? 100 SER A OG 1 ATOM 784 N N . PHE A 1 101 ? 102.189 -10.879 -34.109 1.00 24.57 ? 101 PHE A N 1 ATOM 785 C CA . PHE A 1 101 ? 102.727 -9.934 -33.128 1.00 25.02 ? 101 PHE A CA 1 ATOM 786 C C . PHE A 1 101 ? 103.153 -10.650 -31.850 1.00 22.09 ? 101 PHE A C 1 ATOM 787 O O . PHE A 1 101 ? 102.451 -11.513 -31.348 1.00 26.14 ? 101 PHE A O 1 ATOM 788 C CB . PHE A 1 101 ? 101.734 -8.794 -32.831 1.00 23.15 ? 101 PHE A CB 1 ATOM 789 C CG . PHE A 1 101 ? 100.537 -9.212 -32.004 1.00 25.30 ? 101 PHE A CG 1 ATOM 790 C CD1 . PHE A 1 101 ? 100.581 -9.161 -30.622 1.00 26.25 ? 101 PHE A CD1 1 ATOM 791 C CD2 . PHE A 1 101 ? 99.373 -9.643 -32.613 1.00 25.49 ? 101 PHE A CD2 1 ATOM 792 C CE1 . PHE A 1 101 ? 99.482 -9.539 -29.857 1.00 25.24 ? 101 PHE A CE1 1 ATOM 793 C CE2 . PHE A 1 101 ? 98.276 -10.026 -31.864 1.00 29.59 ? 101 PHE A CE2 1 ATOM 794 C CZ . PHE A 1 101 ? 98.335 -9.983 -30.478 1.00 29.66 ? 101 PHE A CZ 1 ATOM 795 N N . PRO A 1 102 ? 104.328 -10.302 -31.330 1.00 23.84 ? 102 PRO A N 1 ATOM 796 C CA . PRO A 1 102 ? 104.774 -10.954 -30.096 1.00 28.43 ? 102 PRO A CA 1 ATOM 797 C C . PRO A 1 102 ? 103.924 -10.528 -28.888 1.00 35.71 ? 102 PRO A C 1 ATOM 798 O O . PRO A 1 102 ? 103.576 -9.338 -28.711 1.00 30.43 ? 102 PRO A O 1 ATOM 799 C CB . PRO A 1 102 ? 106.237 -10.504 -29.953 1.00 26.96 ? 102 PRO A CB 1 ATOM 800 C CG . PRO A 1 102 ? 106.339 -9.251 -30.803 1.00 30.21 ? 102 PRO A CG 1 ATOM 801 C CD . PRO A 1 102 ? 105.342 -9.411 -31.915 1.00 23.09 ? 102 PRO A CD 1 ATOM 802 N N . THR A 1 103 ? 103.585 -11.522 -28.071 1.00 31.09 ? 103 THR A N 1 ATOM 803 C CA . THR A 1 103 ? 102.699 -11.333 -26.929 1.00 32.45 ? 103 THR A CA 1 ATOM 804 C C . THR A 1 103 ? 103.284 -10.327 -25.961 1.00 29.22 ? 103 THR A C 1 ATOM 805 O O . THR A 1 103 ? 104.496 -10.261 -25.789 1.00 34.18 ? 103 THR A O 1 ATOM 806 C CB . THR A 1 103 ? 102.493 -12.652 -26.151 1.00 35.95 ? 103 THR A CB 1 ATOM 807 O OG1 . THR A 1 103 ? 103.755 -13.119 -25.644 1.00 37.28 ? 103 THR A OG1 1 ATOM 808 C CG2 . THR A 1 103 ? 101.892 -13.710 -27.039 1.00 30.98 ? 103 THR A CG2 1 ATOM 809 N N . ASP A 1 104 ? 102.414 -9.547 -25.329 1.00 30.88 ? 104 ASP A N 1 ATOM 810 C CA . ASP A 1 104 ? 102.809 -8.673 -24.229 1.00 29.71 ? 104 ASP A CA 1 ATOM 811 C C . ASP A 1 104 ? 103.252 -9.501 -23.007 1.00 30.72 ? 104 ASP A C 1 ATOM 812 O O . ASP A 1 104 ? 104.287 -9.229 -22.406 1.00 31.24 ? 104 ASP A O 1 ATOM 813 C CB . ASP A 1 104 ? 101.653 -7.734 -23.871 1.00 26.61 ? 104 ASP A CB 1 ATOM 814 C CG . ASP A 1 104 ? 101.342 -6.729 -24.995 1.00 34.86 ? 104 ASP A CG 1 ATOM 815 O OD1 . ASP A 1 104 ? 102.307 -6.203 -25.594 1.00 33.64 ? 104 ASP A OD1 1 ATOM 816 O OD2 . ASP A 1 104 ? 100.149 -6.471 -25.284 1.00 29.30 ? 104 ASP A OD2 1 ATOM 817 N N . ALA A 1 105 ? 102.480 -10.530 -22.666 1.00 29.43 ? 105 ALA A N 1 ATOM 818 C CA . ALA A 1 105 ? 102.776 -11.346 -21.489 1.00 33.72 ? 105 ALA A CA 1 ATOM 819 C C . ALA A 1 105 ? 104.013 -12.228 -21.701 1.00 39.17 ? 105 ALA A C 1 ATOM 820 O O . ALA A 1 105 ? 104.372 -12.563 -22.841 1.00 39.01 ? 105 ALA A O 1 ATOM 821 C CB . ALA A 1 105 ? 101.574 -12.200 -21.125 1.00 29.18 ? 105 ALA A CB 1 ATOM 822 N N . ASP A 1 106 ? 104.666 -12.587 -20.600 1.00 39.47 ? 106 ASP A N 1 ATOM 823 C CA . ASP A 1 106 ? 105.786 -13.526 -20.626 1.00 35.39 ? 106 ASP A CA 1 ATOM 824 C C . ASP A 1 106 ? 105.266 -14.952 -20.571 1.00 36.81 ? 106 ASP A C 1 ATOM 825 O O . ASP A 1 106 ? 104.839 -15.426 -19.512 1.00 40.30 ? 106 ASP A O 1 ATOM 826 C CB . ASP A 1 106 ? 106.702 -13.276 -19.435 1.00 37.06 ? 106 ASP A CB 1 ATOM 827 C CG . ASP A 1 106 ? 107.452 -11.980 -19.551 1.00 44.08 ? 106 ASP A CG 1 ATOM 828 O OD1 . ASP A 1 106 ? 107.800 -11.622 -20.693 1.00 43.39 ? 106 ASP A OD1 1 ATOM 829 O OD2 . ASP A 1 106 ? 107.684 -11.315 -18.513 1.00 50.27 ? 106 ASP A OD2 1 ATOM 830 N N . VAL A 1 107 ? 105.295 -15.646 -21.702 1.00 28.55 ? 107 VAL A N 1 ATOM 831 C CA . VAL A 1 107 ? 104.591 -16.915 -21.786 1.00 30.52 ? 107 VAL A CA 1 ATOM 832 C C . VAL A 1 107 ? 105.512 -18.051 -22.209 1.00 30.14 ? 107 VAL A C 1 ATOM 833 O O . VAL A 1 107 ? 106.565 -17.807 -22.795 1.00 26.85 ? 107 VAL A O 1 ATOM 834 C CB . VAL A 1 107 ? 103.388 -16.825 -22.759 1.00 35.07 ? 107 VAL A CB 1 ATOM 835 C CG1 . VAL A 1 107 ? 102.461 -15.702 -22.332 1.00 36.60 ? 107 VAL A CG1 1 ATOM 836 C CG2 . VAL A 1 107 ? 103.857 -16.612 -24.197 1.00 28.58 ? 107 VAL A CG2 1 ATOM 837 N N . GLN A 1 108 ? 105.107 -19.283 -21.896 1.00 27.59 ? 108 GLN A N 1 ATOM 838 C CA . GLN A 1 108 ? 105.825 -20.480 -22.335 1.00 26.48 ? 108 GLN A CA 1 ATOM 839 C C . GLN A 1 108 ? 105.217 -21.090 -23.613 1.00 25.79 ? 108 GLN A C 1 ATOM 840 O O . GLN A 1 108 ? 104.076 -20.799 -23.972 1.00 26.28 ? 108 GLN A O 1 ATOM 841 C CB . GLN A 1 108 ? 105.838 -21.523 -21.211 1.00 28.26 ? 108 GLN A CB 1 ATOM 842 C CG . GLN A 1 108 ? 106.506 -21.040 -19.922 1.00 26.03 ? 108 GLN A CG 1 ATOM 843 C CD . GLN A 1 108 ? 107.964 -20.617 -20.129 1.00 29.92 ? 108 GLN A CD 1 ATOM 844 O OE1 . GLN A 1 108 ? 108.732 -21.275 -20.840 1.00 29.24 ? 108 GLN A OE1 1 ATOM 845 N NE2 . GLN A 1 108 ? 108.339 -19.508 -19.519 1.00 26.07 ? 108 GLN A NE2 1 ATOM 846 N N . PHE A 1 109 ? 105.998 -21.926 -24.296 1.00 23.03 ? 109 PHE A N 1 ATOM 847 C CA . PHE A 1 109 ? 105.527 -22.722 -25.429 1.00 19.99 ? 109 PHE A CA 1 ATOM 848 C C . PHE A 1 109 ? 105.100 -21.898 -26.663 1.00 20.88 ? 109 PHE A C 1 ATOM 849 O O . PHE A 1 109 ? 104.366 -22.375 -27.515 1.00 20.46 ? 109 PHE A O 1 ATOM 850 C CB . PHE A 1 109 ? 104.413 -23.671 -24.983 1.00 23.22 ? 109 PHE A CB 1 ATOM 851 C CG . PHE A 1 109 ? 104.896 -24.816 -24.111 1.00 23.72 ? 109 PHE A CG 1 ATOM 852 C CD1 . PHE A 1 109 ? 105.651 -25.848 -24.655 1.00 23.08 ? 109 PHE A CD1 1 ATOM 853 C CD2 . PHE A 1 109 ? 104.598 -24.853 -22.753 1.00 25.33 ? 109 PHE A CD2 1 ATOM 854 C CE1 . PHE A 1 109 ? 106.101 -26.898 -23.863 1.00 26.62 ? 109 PHE A CE1 1 ATOM 855 C CE2 . PHE A 1 109 ? 105.045 -25.901 -21.945 1.00 27.74 ? 109 PHE A CE2 1 ATOM 856 C CZ . PHE A 1 109 ? 105.800 -26.925 -22.499 1.00 27.80 ? 109 PHE A CZ 1 ATOM 857 N N . VAL A 1 110 ? 105.563 -20.662 -26.740 1.00 17.76 ? 110 VAL A N 1 ATOM 858 C CA . VAL A 1 110 ? 105.308 -19.816 -27.897 1.00 22.30 ? 110 VAL A CA 1 ATOM 859 C C . VAL A 1 110 ? 106.637 -19.290 -28.433 1.00 20.80 ? 110 VAL A C 1 ATOM 860 O O . VAL A 1 110 ? 107.344 -18.573 -27.738 1.00 22.04 ? 110 VAL A O 1 ATOM 861 C CB . VAL A 1 110 ? 104.385 -18.626 -27.567 1.00 21.30 ? 110 VAL A CB 1 ATOM 862 C CG1 . VAL A 1 110 ? 104.128 -17.806 -28.824 1.00 24.93 ? 110 VAL A CG1 1 ATOM 863 C CG2 . VAL A 1 110 ? 103.051 -19.120 -26.994 1.00 23.64 ? 110 VAL A CG2 1 ATOM 864 N N . ILE A 1 111 ? 106.978 -19.686 -29.655 1.00 19.85 ? 111 ILE A N 1 ATOM 865 C CA . ILE A 1 111 ? 108.160 -19.194 -30.341 1.00 22.37 ? 111 ILE A CA 1 ATOM 866 C C . ILE A 1 111 ? 107.722 -18.052 -31.244 1.00 23.19 ? 111 ILE A C 1 ATOM 867 O O . ILE A 1 111 ? 106.972 -18.249 -32.195 1.00 25.76 ? 111 ILE A O 1 ATOM 868 C CB . ILE A 1 111 ? 108.836 -20.302 -31.199 1.00 22.39 ? 111 ILE A CB 1 ATOM 869 C CG1 . ILE A 1 111 ? 109.443 -21.382 -30.303 1.00 24.98 ? 111 ILE A CG1 1 ATOM 870 C CG2 . ILE A 1 111 ? 109.938 -19.707 -32.049 1.00 20.20 ? 111 ILE A CG2 1 ATOM 871 C CD1 . ILE A 1 111 ? 108.471 -21.984 -29.315 1.00 26.02 ? 111 ILE A CD1 1 ATOM 872 N N . GLN A 1 112 ? 108.189 -16.853 -30.945 1.00 23.23 ? 112 GLN A N 1 ATOM 873 C CA . GLN A 1 112 ? 107.744 -15.664 -31.656 1.00 23.16 ? 112 GLN A CA 1 ATOM 874 C C . GLN A 1 112 ? 108.769 -15.248 -32.687 1.00 21.18 ? 112 GLN A C 1 ATOM 875 O O . GLN A 1 112 ? 109.806 -14.680 -32.348 1.00 25.23 ? 112 GLN A O 1 ATOM 876 C CB . GLN A 1 112 ? 107.413 -14.548 -30.651 1.00 23.59 ? 112 GLN A CB 1 ATOM 877 C CG . GLN A 1 112 ? 106.121 -14.875 -29.891 1.00 23.60 ? 112 GLN A CG 1 ATOM 878 C CD . GLN A 1 112 ? 106.097 -14.361 -28.463 1.00 32.66 ? 112 GLN A CD 1 ATOM 879 O OE1 . GLN A 1 112 ? 105.710 -13.227 -28.217 1.00 36.27 ? 112 GLN A OE1 1 ATOM 880 N NE2 . GLN A 1 112 ? 106.484 -15.214 -27.504 1.00 33.65 ? 112 GLN A NE2 1 ATOM 881 N N . MET A 1 113 ? 108.494 -15.581 -33.950 1.00 22.51 ? 113 MET A N 1 ATOM 882 C CA . MET A 1 113 ? 109.400 -15.264 -35.057 1.00 22.56 ? 113 MET A CA 1 ATOM 883 C C . MET A 1 113 ? 109.594 -13.751 -35.233 1.00 23.94 ? 113 MET A C 1 ATOM 884 O O . MET A 1 113 ? 110.668 -13.317 -35.649 1.00 21.55 ? 113 MET A O 1 ATOM 885 C CB . MET A 1 113 ? 108.912 -15.890 -36.374 1.00 17.86 ? 113 MET A CB 1 ATOM 886 C CG . MET A 1 113 ? 108.866 -17.412 -36.384 1.00 23.04 ? 113 MET A CG 1 ATOM 887 S SD . MET A 1 113 ? 110.475 -18.211 -36.124 1.00 23.65 ? 113 MET A SD 1 ATOM 888 C CE . MET A 1 113 ? 111.392 -17.363 -37.433 1.00 20.55 ? 113 MET A CE 1 ATOM 889 N N . ARG A 1 114 ? 108.554 -12.967 -34.920 1.00 19.65 ? 114 ARG A N 1 ATOM 890 C CA . ARG A 1 114 ? 108.571 -11.509 -35.095 1.00 22.66 ? 114 ARG A CA 1 ATOM 891 C C . ARG A 1 114 ? 109.219 -10.753 -33.929 1.00 22.75 ? 114 ARG A C 1 ATOM 892 O O . ARG A 1 114 ? 108.764 -10.836 -32.796 1.00 22.75 ? 114 ARG A O 1 ATOM 893 C CB . ARG A 1 114 ? 107.155 -10.972 -35.315 1.00 20.77 ? 114 ARG A CB 1 ATOM 894 C CG . ARG A 1 114 ? 107.125 -9.538 -35.784 1.00 23.43 ? 114 ARG A CG 1 ATOM 895 C CD . ARG A 1 114 ? 105.720 -8.913 -35.710 1.00 21.08 ? 114 ARG A CD 1 ATOM 896 N NE . ARG A 1 114 ? 104.735 -9.611 -36.526 1.00 21.38 ? 114 ARG A NE 1 ATOM 897 C CZ . ARG A 1 114 ? 103.521 -9.129 -36.811 1.00 24.69 ? 114 ARG A CZ 1 ATOM 898 N NH1 . ARG A 1 114 ? 103.148 -7.935 -36.342 1.00 23.31 ? 114 ARG A NH1 1 ATOM 899 N NH2 . ARG A 1 114 ? 102.680 -9.833 -37.573 1.00 15.95 ? 114 ARG A NH2 1 ATOM 900 N N . PRO A 1 115 ? 110.283 -9.994 -34.220 1.00 23.59 ? 115 PRO A N 1 ATOM 901 C CA . PRO A 1 115 ? 110.995 -9.199 -33.212 1.00 24.91 ? 115 PRO A CA 1 ATOM 902 C C . PRO A 1 115 ? 110.200 -7.983 -32.757 1.00 25.97 ? 115 PRO A C 1 ATOM 903 O O . PRO A 1 115 ? 109.450 -7.387 -33.543 1.00 24.52 ? 115 PRO A O 1 ATOM 904 C CB . PRO A 1 115 ? 112.243 -8.708 -33.961 1.00 23.89 ? 115 PRO A CB 1 ATOM 905 C CG . PRO A 1 115 ? 112.273 -9.482 -35.268 1.00 24.86 ? 115 PRO A CG 1 ATOM 906 C CD . PRO A 1 115 ? 110.855 -9.824 -35.564 1.00 20.02 ? 115 PRO A CD 1 ATOM 907 N N . ALA A 1 116 ? 110.396 -7.614 -31.499 1.00 23.67 ? 116 ALA A N 1 ATOM 908 C CA . ALA A 1 116 ? 109.825 -6.403 -30.934 1.00 25.67 ? 116 ALA A CA 1 ATOM 909 C C . ALA A 1 116 ? 110.257 -5.143 -31.697 1.00 24.01 ? 116 ALA A C 1 ATOM 910 O O . ALA A 1 116 ? 111.379 -5.059 -32.182 1.00 24.13 ? 116 ALA A O 1 ATOM 911 C CB . ALA A 1 116 ? 110.232 -6.301 -29.464 1.00 21.25 ? 116 ALA A CB 1 ATOM 912 N N . LEU A 1 117 ? 109.354 -4.172 -31.809 1.00 25.13 ? 117 LEU A N 1 ATOM 913 C CA . LEU A 1 117 ? 109.681 -2.888 -32.417 1.00 26.03 ? 117 LEU A CA 1 ATOM 914 C C . LEU A 1 117 ? 109.949 -1.800 -31.397 1.00 25.98 ? 117 LEU A C 1 ATOM 915 O O . LEU A 1 117 ? 110.494 -0.758 -31.739 1.00 24.70 ? 117 LEU A O 1 ATOM 916 C CB . LEU A 1 117 ? 108.561 -2.419 -33.343 1.00 27.29 ? 117 LEU A CB 1 ATOM 917 C CG . LEU A 1 117 ? 108.647 -2.934 -34.771 1.00 27.67 ? 117 LEU A CG 1 ATOM 918 C CD1 . LEU A 1 117 ? 107.569 -2.284 -35.605 1.00 30.39 ? 117 LEU A CD1 1 ATOM 919 C CD2 . LEU A 1 117 ? 110.017 -2.618 -35.322 1.00 31.63 ? 117 LEU A CD2 1 ATOM 920 N N . LYS A 1 118 ? 109.554 -2.035 -30.153 1.00 23.93 ? 118 LYS A N 1 ATOM 921 C CA . LYS A 1 118 ? 109.630 -1.009 -29.114 1.00 27.26 ? 118 LYS A CA 1 ATOM 922 C C . LYS A 1 118 ? 111.002 -0.331 -29.009 1.00 26.79 ? 118 LYS A C 1 ATOM 923 O O . LYS A 1 118 ? 111.092 0.893 -29.033 1.00 25.90 ? 118 LYS A O 1 ATOM 924 C CB . LYS A 1 118 ? 109.226 -1.603 -27.763 1.00 32.42 ? 118 LYS A CB 1 ATOM 925 C CG . LYS A 1 118 ? 109.350 -0.651 -26.607 1.00 31.91 ? 118 LYS A CG 1 ATOM 926 C CD . LYS A 1 118 ? 108.651 -1.182 -25.366 1.00 37.11 ? 118 LYS A CD 1 ATOM 927 C CE . LYS A 1 118 ? 109.586 -2.000 -24.480 1.00 43.32 ? 118 LYS A CE 1 ATOM 928 N NZ . LYS A 1 118 ? 109.215 -1.861 -23.024 1.00 44.75 ? 118 LYS A NZ 1 ATOM 929 N N . GLY A 1 119 ? 112.058 -1.133 -28.898 1.00 29.91 ? 119 GLY A N 1 ATOM 930 C CA . GLY A 1 119 ? 113.408 -0.621 -28.716 1.00 29.76 ? 119 GLY A CA 1 ATOM 931 C C . GLY A 1 119 ? 113.837 0.282 -29.858 1.00 29.28 ? 119 GLY A C 1 ATOM 932 O O . GLY A 1 119 ? 114.355 1.386 -29.646 1.00 26.36 ? 119 GLY A O 1 ATOM 933 N N . ALA A 1 120 ? 113.618 -0.191 -31.080 1.00 25.90 ? 120 ALA A N 1 ATOM 934 C CA . ALA A 1 120 ? 114.011 0.560 -32.255 1.00 26.71 ? 120 ALA A CA 1 ATOM 935 C C . ALA A 1 120 ? 113.266 1.906 -32.361 1.00 27.66 ? 120 ALA A C 1 ATOM 936 O O . ALA A 1 120 ? 113.860 2.919 -32.729 1.00 28.56 ? 120 ALA A O 1 ATOM 937 C CB . ALA A 1 120 ? 113.840 -0.283 -33.508 1.00 26.20 ? 120 ALA A CB 1 ATOM 938 N N . ILE A 1 121 ? 111.984 1.930 -32.012 1.00 25.00 ? 121 ILE A N 1 ATOM 939 C CA . ILE A 1 121 ? 111.206 3.162 -32.114 1.00 25.02 ? 121 ILE A CA 1 ATOM 940 C C . ILE A 1 121 ? 111.705 4.242 -31.150 1.00 26.80 ? 121 ILE A C 1 ATOM 941 O O . ILE A 1 121 ? 111.891 5.394 -31.548 1.00 24.93 ? 121 ILE A O 1 ATOM 942 C CB . ILE A 1 121 ? 109.722 2.908 -31.820 1.00 26.56 ? 121 ILE A CB 1 ATOM 943 C CG1 . ILE A 1 121 ? 109.081 2.084 -32.930 1.00 25.96 ? 121 ILE A CG1 1 ATOM 944 C CG2 . ILE A 1 121 ? 108.988 4.213 -31.627 1.00 24.37 ? 121 ILE A CG2 1 ATOM 945 C CD1 . ILE A 1 121 ? 107.734 1.544 -32.522 1.00 25.80 ? 121 ILE A CD1 1 ATOM 946 N N . LEU A 1 122 ? 111.892 3.868 -29.884 1.00 25.82 ? 122 LEU A N 1 ATOM 947 C CA . LEU A 1 122 ? 112.397 4.793 -28.869 1.00 26.45 ? 122 LEU A CA 1 ATOM 948 C C . LEU A 1 122 ? 113.779 5.339 -29.232 1.00 26.94 ? 122 LEU A C 1 ATOM 949 O O . LEU A 1 122 ? 114.022 6.536 -29.125 1.00 30.45 ? 122 LEU A O 1 ATOM 950 C CB . LEU A 1 122 ? 112.471 4.101 -27.512 1.00 27.43 ? 122 LEU A CB 1 ATOM 951 C CG . LEU A 1 122 ? 111.132 3.699 -26.903 1.00 30.97 ? 122 LEU A CG 1 ATOM 952 C CD1 . LEU A 1 122 ? 111.377 2.951 -25.595 1.00 34.30 ? 122 LEU A CD1 1 ATOM 953 C CD2 . LEU A 1 122 ? 110.270 4.925 -26.671 1.00 26.59 ? 122 LEU A CD2 1 ATOM 954 N N . SER A 1 123 ? 114.690 4.464 -29.649 1.00 28.36 ? 123 SER A N 1 ATOM 955 C CA . SER A 1 123 ? 116.004 4.920 -30.091 1.00 27.16 ? 123 SER A CA 1 ATOM 956 C C . SER A 1 123 ? 115.900 5.936 -31.225 1.00 30.79 ? 123 SER A C 1 ATOM 957 O O . SER A 1 123 ? 116.631 6.930 -31.241 1.00 32.98 ? 123 SER A O 1 ATOM 958 C CB . SER A 1 123 ? 116.885 3.748 -30.503 1.00 26.62 ? 123 SER A CB 1 ATOM 959 O OG . SER A 1 123 ? 117.256 2.990 -29.366 1.00 31.99 ? 123 SER A OG 1 ATOM 960 N N . LEU A 1 124 ? 114.994 5.693 -32.168 1.00 27.91 ? 124 LEU A N 1 ATOM 961 C CA . LEU A 1 124 ? 114.812 6.615 -33.283 1.00 30.92 ? 124 LEU A CA 1 ATOM 962 C C . LEU A 1 124 ? 114.141 7.922 -32.868 1.00 29.13 ? 124 LEU A C 1 ATOM 963 O O . LEU A 1 124 ? 114.528 8.988 -33.330 1.00 29.80 ? 124 LEU A O 1 ATOM 964 C CB . LEU A 1 124 ? 114.060 5.958 -34.444 1.00 29.38 ? 124 LEU A CB 1 ATOM 965 C CG . LEU A 1 124 ? 114.988 5.169 -35.356 1.00 31.96 ? 124 LEU A CG 1 ATOM 966 C CD1 . LEU A 1 124 ? 114.191 4.176 -36.150 1.00 39.17 ? 124 LEU A CD1 1 ATOM 967 C CD2 . LEU A 1 124 ? 115.768 6.101 -36.272 1.00 33.57 ? 124 LEU A CD2 1 ATOM 968 N N . LEU A 1 125 ? 113.137 7.851 -32.004 1.00 28.23 ? 125 LEU A N 1 ATOM 969 C CA . LEU A 1 125 ? 112.568 9.081 -31.470 1.00 26.06 ? 125 LEU A CA 1 ATOM 970 C C . LEU A 1 125 ? 113.679 9.905 -30.809 1.00 30.38 ? 125 LEU A C 1 ATOM 971 O O . LEU A 1 125 ? 113.755 11.122 -30.973 1.00 28.65 ? 125 LEU A O 1 ATOM 972 C CB . LEU A 1 125 ? 111.466 8.783 -30.471 1.00 27.57 ? 125 LEU A CB 1 ATOM 973 C CG . LEU A 1 125 ? 110.163 8.156 -30.982 1.00 27.60 ? 125 LEU A CG 1 ATOM 974 C CD1 . LEU A 1 125 ? 109.294 7.805 -29.778 1.00 22.56 ? 125 LEU A CD1 1 ATOM 975 C CD2 . LEU A 1 125 ? 109.412 9.083 -31.941 1.00 26.78 ? 125 LEU A CD2 1 ATOM 976 N N . SER A 1 126 ? 114.557 9.234 -30.071 1.00 30.19 ? 126 SER A N 1 ATOM 977 C CA . SER A 1 126 ? 115.665 9.930 -29.428 1.00 35.55 ? 126 SER A CA 1 ATOM 978 C C . SER A 1 126 ? 116.644 10.510 -30.456 1.00 34.89 ? 126 SER A C 1 ATOM 979 O O . SER A 1 126 ? 117.140 11.617 -30.289 1.00 42.00 ? 126 SER A O 1 ATOM 980 C CB . SER A 1 126 ? 116.391 9.010 -28.450 1.00 33.13 ? 126 SER A CB 1 ATOM 981 O OG . SER A 1 126 ? 117.594 9.612 -28.009 1.00 49.82 ? 126 SER A OG 1 ATOM 982 N N . TYR A 1 127 ? 116.903 9.761 -31.523 1.00 33.55 ? 127 TYR A N 1 ATOM 983 C CA . TYR A 1 127 ? 117.818 10.182 -32.580 1.00 33.68 ? 127 TYR A CA 1 ATOM 984 C C . TYR A 1 127 ? 117.318 11.403 -33.352 1.00 34.28 ? 127 TYR A C 1 ATOM 985 O O . TYR A 1 127 ? 118.069 12.340 -33.601 1.00 35.34 ? 127 TYR A O 1 ATOM 986 C CB . TYR A 1 127 ? 118.072 9.023 -33.534 1.00 38.52 ? 127 TYR A CB 1 ATOM 987 C CG . TYR A 1 127 ? 118.845 9.387 -34.776 1.00 35.17 ? 127 TYR A CG 1 ATOM 988 C CD1 . TYR A 1 127 ? 120.233 9.485 -34.753 1.00 41.06 ? 127 TYR A CD1 1 ATOM 989 C CD2 . TYR A 1 127 ? 118.189 9.614 -35.976 1.00 39.37 ? 127 TYR A CD2 1 ATOM 990 C CE1 . TYR A 1 127 ? 120.948 9.805 -35.893 1.00 44.42 ? 127 TYR A CE1 1 ATOM 991 C CE2 . TYR A 1 127 ? 118.893 9.937 -37.132 1.00 45.02 ? 127 TYR A CE2 1 ATOM 992 C CZ . TYR A 1 127 ? 120.273 10.032 -37.084 1.00 46.66 ? 127 TYR A CZ 1 ATOM 993 O OH . TYR A 1 127 ? 120.972 10.355 -38.229 1.00 48.53 ? 127 TYR A OH 1 ATOM 994 N N . TYR A 1 128 ? 116.048 11.388 -33.726 1.00 31.07 ? 128 TYR A N 1 ATOM 995 C CA . TYR A 1 128 ? 115.424 12.524 -34.383 1.00 30.82 ? 128 TYR A CA 1 ATOM 996 C C . TYR A 1 128 ? 115.140 13.676 -33.412 1.00 33.68 ? 128 TYR A C 1 ATOM 997 O O . TYR A 1 128 ? 114.808 14.786 -33.835 1.00 28.96 ? 128 TYR A O 1 ATOM 998 C CB . TYR A 1 128 ? 114.100 12.098 -35.039 1.00 32.37 ? 128 TYR A CB 1 ATOM 999 C CG . TYR A 1 128 ? 114.238 11.167 -36.222 1.00 36.51 ? 128 TYR A CG 1 ATOM 1000 C CD1 . TYR A 1 128 ? 115.411 11.122 -36.968 1.00 42.35 ? 128 TYR A CD1 1 ATOM 1001 C CD2 . TYR A 1 128 ? 113.193 10.350 -36.603 1.00 34.24 ? 128 TYR A CD2 1 ATOM 1002 C CE1 . TYR A 1 128 ? 115.533 10.275 -38.054 1.00 43.22 ? 128 TYR A CE1 1 ATOM 1003 C CE2 . TYR A 1 128 ? 113.309 9.500 -37.677 1.00 36.13 ? 128 TYR A CE2 1 ATOM 1004 C CZ . TYR A 1 128 ? 114.477 9.467 -38.399 1.00 38.51 ? 128 TYR A CZ 1 ATOM 1005 O OH . TYR A 1 128 ? 114.578 8.623 -39.477 1.00 40.42 ? 128 TYR A OH 1 ATOM 1006 N N . LYS A 1 129 ? 115.239 13.401 -32.117 1.00 34.69 ? 129 LYS A N 1 ATOM 1007 C CA . LYS A 1 129 ? 114.945 14.396 -31.085 1.00 34.21 ? 129 LYS A CA 1 ATOM 1008 C C . LYS A 1 129 ? 113.503 14.891 -31.146 1.00 30.72 ? 129 LYS A C 1 ATOM 1009 O O . LYS A 1 129 ? 113.224 16.077 -30.983 1.00 34.53 ? 129 LYS A O 1 ATOM 1010 C CB . LYS A 1 129 ? 115.938 15.563 -31.133 1.00 34.00 ? 129 LYS A CB 1 ATOM 1011 C CG . LYS A 1 129 ? 117.376 15.168 -30.778 1.00 38.12 ? 129 LYS A CG 1 ATOM 1012 C CD . LYS A 1 129 ? 117.510 14.838 -29.278 1.00 48.87 ? 129 LYS A CD 1 ATOM 1013 C CE . LYS A 1 129 ? 118.885 14.260 -28.938 1.00 56.18 ? 129 LYS A CE 1 ATOM 1014 N NZ . LYS A 1 129 ? 119.229 13.089 -29.812 1.00 47.77 ? 129 LYS A NZ 1 ATOM 1015 N N . TRP A 1 130 ? 112.578 13.975 -31.381 1.00 31.43 ? 130 TRP A N 1 ATOM 1016 C CA . TRP A 1 130 ? 111.172 14.333 -31.345 1.00 32.85 ? 130 TRP A CA 1 ATOM 1017 C C . TRP A 1 130 ? 110.737 14.519 -29.896 1.00 32.78 ? 130 TRP A C 1 ATOM 1018 O O . TRP A 1 130 ? 110.808 13.587 -29.108 1.00 34.68 ? 130 TRP A O 1 ATOM 1019 C CB . TRP A 1 130 ? 110.331 13.245 -32.000 1.00 33.66 ? 130 TRP A CB 1 ATOM 1020 C CG . TRP A 1 130 ? 110.459 13.197 -33.478 1.00 31.95 ? 130 TRP A CG 1 ATOM 1021 C CD1 . TRP A 1 130 ? 111.410 13.805 -34.244 1.00 33.62 ? 130 TRP A CD1 1 ATOM 1022 C CD2 . TRP A 1 130 ? 109.596 12.504 -34.378 1.00 27.52 ? 130 TRP A CD2 1 ATOM 1023 N NE1 . TRP A 1 130 ? 111.185 13.539 -35.576 1.00 33.05 ? 130 TRP A NE1 1 ATOM 1024 C CE2 . TRP A 1 130 ? 110.070 12.748 -35.686 1.00 29.10 ? 130 TRP A CE2 1 ATOM 1025 C CE3 . TRP A 1 130 ? 108.450 11.719 -34.210 1.00 26.73 ? 130 TRP A CE3 1 ATOM 1026 C CZ2 . TRP A 1 130 ? 109.452 12.219 -36.818 1.00 25.92 ? 130 TRP A CZ2 1 ATOM 1027 C CZ3 . TRP A 1 130 ? 107.835 11.191 -35.334 1.00 26.81 ? 130 TRP A CZ3 1 ATOM 1028 C CH2 . TRP A 1 130 ? 108.337 11.445 -36.623 1.00 25.38 ? 130 TRP A CH2 1 ATOM 1029 N N . GLU A 1 131 ? 110.294 15.721 -29.549 1.00 28.98 ? 131 GLU A N 1 ATOM 1030 C CA . GLU A 1 131 ? 109.887 16.022 -28.178 1.00 35.19 ? 131 GLU A CA 1 ATOM 1031 C C . GLU A 1 131 ? 108.492 16.580 -28.216 1.00 34.23 ? 131 GLU A C 1 ATOM 1032 O O . GLU A 1 131 ? 107.891 16.895 -27.194 1.00 37.12 ? 131 GLU A O 1 ATOM 1033 C CB . GLU A 1 131 ? 110.867 16.985 -27.493 1.00 34.32 ? 131 GLU A CB 1 ATOM 1034 C CG . GLU A 1 131 ? 112.124 16.254 -27.012 1.00 40.82 ? 131 GLU A CG 1 ATOM 1035 C CD . GLU A 1 131 ? 113.226 17.184 -26.553 1.00 51.65 ? 131 GLU A CD 1 ATOM 1036 O OE1 . GLU A 1 131 ? 112.990 18.413 -26.534 1.00 53.93 ? 131 GLU A OE1 1 ATOM 1037 O OE2 . GLU A 1 131 ? 114.327 16.680 -26.218 1.00 47.05 ? 131 GLU A OE2 1 ATOM 1038 N N . LYS A 1 132 ? 107.987 16.682 -29.432 1.00 29.55 ? 132 LYS A N 1 ATOM 1039 C CA . LYS A 1 132 ? 106.613 17.028 -29.676 1.00 33.27 ? 132 LYS A CA 1 ATOM 1040 C C . LYS A 1 132 ? 106.172 16.224 -30.893 1.00 33.53 ? 132 LYS A C 1 ATOM 1041 O O . LYS A 1 132 ? 106.816 16.298 -31.937 1.00 32.65 ? 132 LYS A O 1 ATOM 1042 C CB . LYS A 1 132 ? 106.490 18.519 -29.971 1.00 31.34 ? 132 LYS A CB 1 ATOM 1043 C CG . LYS A 1 132 ? 105.092 18.899 -30.417 1.00 31.90 ? 132 LYS A CG 1 ATOM 1044 C CD . LYS A 1 132 ? 104.920 20.399 -30.563 1.00 34.42 ? 132 LYS A CD 1 ATOM 1045 C CE . LYS A 1 132 ? 103.494 20.687 -30.999 1.00 32.60 ? 132 LYS A CE 1 ATOM 1046 N NZ . LYS A 1 132 ? 103.101 22.111 -30.865 1.00 36.11 ? 132 LYS A NZ 1 ATOM 1047 N N . PHE A 1 133 ? 105.100 15.446 -30.759 1.00 30.73 ? 133 PHE A N 1 ATOM 1048 C CA . PHE A 1 133 ? 104.601 14.660 -31.879 1.00 29.67 ? 133 PHE A CA 1 ATOM 1049 C C . PHE A 1 133 ? 103.249 14.025 -31.638 1.00 31.57 ? 133 PHE A C 1 ATOM 1050 O O . PHE A 1 133 ? 102.776 13.952 -30.499 1.00 30.94 ? 133 PHE A O 1 ATOM 1051 C CB . PHE A 1 133 ? 105.614 13.592 -32.319 1.00 30.58 ? 133 PHE A CB 1 ATOM 1052 C CG . PHE A 1 133 ? 105.906 12.527 -31.284 1.00 28.10 ? 133 PHE A CG 1 ATOM 1053 C CD1 . PHE A 1 133 ? 105.193 11.336 -31.271 1.00 26.20 ? 133 PHE A CD1 1 ATOM 1054 C CD2 . PHE A 1 133 ? 106.925 12.695 -30.360 1.00 28.12 ? 133 PHE A CD2 1 ATOM 1055 C CE1 . PHE A 1 133 ? 105.475 10.339 -30.344 1.00 25.86 ? 133 PHE A CE1 1 ATOM 1056 C CE2 . PHE A 1 133 ? 107.203 11.704 -29.418 1.00 29.51 ? 133 PHE A CE2 1 ATOM 1057 C CZ . PHE A 1 133 ? 106.487 10.519 -29.422 1.00 22.96 ? 133 PHE A CZ 1 ATOM 1058 N N . VAL A 1 134 ? 102.632 13.585 -32.732 1.00 23.96 ? 134 VAL A N 1 ATOM 1059 C CA . VAL A 1 134 ? 101.390 12.843 -32.689 1.00 25.96 ? 134 VAL A CA 1 ATOM 1060 C C . VAL A 1 134 ? 101.712 11.361 -32.664 1.00 27.86 ? 134 VAL A C 1 ATOM 1061 O O . VAL A 1 134 ? 102.686 10.918 -33.269 1.00 27.85 ? 134 VAL A O 1 ATOM 1062 C CB . VAL A 1 134 ? 100.520 13.146 -33.913 1.00 31.96 ? 134 VAL A CB 1 ATOM 1063 C CG1 . VAL A 1 134 ? 99.266 12.275 -33.923 1.00 24.70 ? 134 VAL A CG1 1 ATOM 1064 C CG2 . VAL A 1 134 ? 100.171 14.627 -33.952 1.00 30.71 ? 134 VAL A CG2 1 ATOM 1065 N N . TYR A 1 135 ? 100.912 10.604 -31.923 1.00 25.49 ? 135 TYR A N 1 ATOM 1066 C CA . TYR A 1 135 ? 101.052 9.166 -31.869 1.00 26.65 ? 135 TYR A CA 1 ATOM 1067 C C . TYR A 1 135 ? 99.673 8.620 -32.179 1.00 24.16 ? 135 TYR A C 1 ATOM 1068 O O . TYR A 1 135 ? 98.760 8.753 -31.379 1.00 28.86 ? 135 TYR A O 1 ATOM 1069 C CB . TYR A 1 135 ? 101.546 8.703 -30.472 1.00 26.52 ? 135 TYR A CB 1 ATOM 1070 C CG . TYR A 1 135 ? 101.578 7.190 -30.267 1.00 25.92 ? 135 TYR A CG 1 ATOM 1071 C CD1 . TYR A 1 135 ? 102.309 6.366 -31.118 1.00 25.07 ? 135 TYR A CD1 1 ATOM 1072 C CD2 . TYR A 1 135 ? 100.898 6.592 -29.212 1.00 28.74 ? 135 TYR A CD2 1 ATOM 1073 C CE1 . TYR A 1 135 ? 102.350 4.991 -30.939 1.00 25.08 ? 135 TYR A CE1 1 ATOM 1074 C CE2 . TYR A 1 135 ? 100.929 5.205 -29.021 1.00 29.00 ? 135 TYR A CE2 1 ATOM 1075 C CZ . TYR A 1 135 ? 101.659 4.413 -29.888 1.00 31.00 ? 135 TYR A CZ 1 ATOM 1076 O OH . TYR A 1 135 ? 101.703 3.044 -29.714 1.00 25.76 ? 135 TYR A OH 1 ATOM 1077 N N . LEU A 1 136 ? 99.519 8.057 -33.366 1.00 23.07 ? 136 LEU A N 1 ATOM 1078 C CA . LEU A 1 136 ? 98.279 7.416 -33.763 1.00 25.39 ? 136 LEU A CA 1 ATOM 1079 C C . LEU A 1 136 ? 98.516 5.936 -33.622 1.00 25.49 ? 136 LEU A C 1 ATOM 1080 O O . LEU A 1 136 ? 99.538 5.428 -34.087 1.00 28.86 ? 136 LEU A O 1 ATOM 1081 C CB . LEU A 1 136 ? 97.949 7.726 -35.227 1.00 27.03 ? 136 LEU A CB 1 ATOM 1082 C CG . LEU A 1 136 ? 97.774 9.199 -35.570 1.00 24.76 ? 136 LEU A CG 1 ATOM 1083 C CD1 . LEU A 1 136 ? 97.342 9.343 -37.033 1.00 28.15 ? 136 LEU A CD1 1 ATOM 1084 C CD2 . LEU A 1 136 ? 96.738 9.823 -34.636 1.00 21.60 ? 136 LEU A CD2 1 ATOM 1085 N N . TYR A 1 137 ? 97.597 5.232 -32.979 1.00 29.25 ? 137 TYR A N 1 ATOM 1086 C CA . TYR A 1 137 ? 97.808 3.813 -32.729 1.00 27.26 ? 137 TYR A CA 1 ATOM 1087 C C . TYR A 1 137 ? 96.528 3.024 -32.834 1.00 31.39 ? 137 TYR A C 1 ATOM 1088 O O . TYR A 1 137 ? 95.438 3.555 -32.597 1.00 30.12 ? 137 TYR A O 1 ATOM 1089 C CB . TYR A 1 137 ? 98.394 3.594 -31.329 1.00 24.44 ? 137 TYR A CB 1 ATOM 1090 C CG . TYR A 1 137 ? 97.472 3.972 -30.190 1.00 27.54 ? 137 TYR A CG 1 ATOM 1091 C CD1 . TYR A 1 137 ? 96.686 3.022 -29.547 1.00 28.21 ? 137 TYR A CD1 1 ATOM 1092 C CD2 . TYR A 1 137 ? 97.405 5.284 -29.739 1.00 27.34 ? 137 TYR A CD2 1 ATOM 1093 C CE1 . TYR A 1 137 ? 95.844 3.382 -28.472 1.00 28.37 ? 137 TYR A CE1 1 ATOM 1094 C CE2 . TYR A 1 137 ? 96.585 5.644 -28.679 1.00 29.39 ? 137 TYR A CE2 1 ATOM 1095 C CZ . TYR A 1 137 ? 95.807 4.696 -28.047 1.00 34.17 ? 137 TYR A CZ 1 ATOM 1096 O OH . TYR A 1 137 ? 94.988 5.095 -26.996 1.00 34.42 ? 137 TYR A OH 1 ATOM 1097 N N . ASP A 1 138 ? 96.673 1.749 -33.189 1.00 29.43 ? 138 ASP A N 1 ATOM 1098 C CA . ASP A 1 138 ? 95.606 0.773 -33.014 1.00 29.88 ? 138 ASP A CA 1 ATOM 1099 C C . ASP A 1 138 ? 96.156 -0.326 -32.101 1.00 33.12 ? 138 ASP A C 1 ATOM 1100 O O . ASP A 1 138 ? 97.339 -0.315 -31.752 1.00 30.02 ? 138 ASP A O 1 ATOM 1101 C CB . ASP A 1 138 ? 95.053 0.243 -34.355 1.00 32.17 ? 138 ASP A CB 1 ATOM 1102 C CG . ASP A 1 138 ? 96.043 -0.655 -35.114 1.00 32.69 ? 138 ASP A CG 1 ATOM 1103 O OD1 . ASP A 1 138 ? 96.657 -1.538 -34.489 1.00 33.11 ? 138 ASP A OD1 1 ATOM 1104 O OD2 . ASP A 1 138 ? 96.187 -0.500 -36.347 1.00 32.63 ? 138 ASP A OD2 1 ATOM 1105 N N . THR A 1 139 ? 95.312 -1.256 -31.684 1.00 33.88 ? 139 THR A N 1 ATOM 1106 C CA . THR A 1 139 ? 95.758 -2.221 -30.680 1.00 35.78 ? 139 THR A CA 1 ATOM 1107 C C . THR A 1 139 ? 95.968 -3.636 -31.236 1.00 34.91 ? 139 THR A C 1 ATOM 1108 O O . THR A 1 139 ? 96.142 -4.589 -30.469 1.00 32.35 ? 139 THR A O 1 ATOM 1109 C CB . THR A 1 139 ? 94.788 -2.267 -29.471 1.00 35.89 ? 139 THR A CB 1 ATOM 1110 O OG1 . THR A 1 139 ? 93.520 -2.784 -29.892 1.00 39.13 ? 139 THR A OG1 1 ATOM 1111 C CG2 . THR A 1 139 ? 94.587 -0.878 -28.901 1.00 37.13 ? 139 THR A CG2 1 ATOM 1112 N N . GLU A 1 140 ? 95.980 -3.773 -32.560 1.00 31.05 ? 140 GLU A N 1 ATOM 1113 C CA . GLU A 1 140 ? 96.133 -5.101 -33.169 1.00 31.58 ? 140 GLU A CA 1 ATOM 1114 C C . GLU A 1 140 ? 97.460 -5.832 -32.890 1.00 27.84 ? 140 GLU A C 1 ATOM 1115 O O . GLU A 1 140 ? 97.518 -7.046 -33.019 1.00 29.43 ? 140 GLU A O 1 ATOM 1116 C CB . GLU A 1 140 ? 95.849 -5.060 -34.680 1.00 32.13 ? 140 GLU A CB 1 ATOM 1117 C CG . GLU A 1 140 ? 94.531 -4.392 -35.046 1.00 34.84 ? 140 GLU A CG 1 ATOM 1118 C CD . GLU A 1 140 ? 93.396 -4.798 -34.117 1.00 51.03 ? 140 GLU A CD 1 ATOM 1119 O OE1 . GLU A 1 140 ? 93.102 -6.017 -33.999 1.00 48.05 ? 140 GLU A OE1 1 ATOM 1120 O OE2 . GLU A 1 140 ? 92.803 -3.888 -33.488 1.00 57.92 ? 140 GLU A OE2 1 ATOM 1121 N N . ARG A 1 141 ? 98.521 -5.106 -32.527 1.00 28.00 ? 141 ARG A N 1 ATOM 1122 C CA . ARG A 1 141 ? 99.813 -5.727 -32.232 1.00 27.21 ? 141 ARG A CA 1 ATOM 1123 C C . ARG A 1 141 ? 100.184 -5.620 -30.754 1.00 26.81 ? 141 ARG A C 1 ATOM 1124 O O . ARG A 1 141 ? 101.359 -5.735 -30.380 1.00 28.30 ? 141 ARG A O 1 ATOM 1125 C CB . ARG A 1 141 ? 100.933 -5.104 -33.072 1.00 28.24 ? 141 ARG A CB 1 ATOM 1126 C CG . ARG A 1 141 ? 101.132 -5.680 -34.468 1.00 30.39 ? 141 ARG A CG 1 ATOM 1127 C CD . ARG A 1 141 ? 101.482 -4.549 -35.429 1.00 26.25 ? 141 ARG A CD 1 ATOM 1128 N NE . ARG A 1 141 ? 100.264 -3.790 -35.612 1.00 34.68 ? 141 ARG A NE 1 ATOM 1129 C CZ . ARG A 1 141 ? 99.998 -2.592 -35.109 1.00 29.93 ? 141 ARG A CZ 1 ATOM 1130 N NH1 . ARG A 1 141 ? 100.886 -1.918 -34.404 1.00 35.15 ? 141 ARG A NH1 1 ATOM 1131 N NH2 . ARG A 1 141 ? 98.822 -2.061 -35.349 1.00 34.00 ? 141 ARG A NH2 1 ATOM 1132 N N . GLY A 1 142 ? 99.190 -5.397 -29.909 1.00 27.65 ? 142 GLY A N 1 ATOM 1133 C CA . GLY A 1 142 ? 99.439 -5.328 -28.484 1.00 28.72 ? 142 GLY A CA 1 ATOM 1134 C C . GLY A 1 142 ? 99.537 -3.906 -27.977 1.00 25.16 ? 142 GLY A C 1 ATOM 1135 O O . GLY A 1 142 ? 99.328 -2.966 -28.735 1.00 20.65 ? 142 GLY A O 1 ATOM 1136 N N . PHE A 1 143 ? 99.857 -3.770 -26.691 1.00 24.67 ? 143 PHE A N 1 ATOM 1137 C CA . PHE A 1 143 ? 99.831 -2.496 -25.977 1.00 27.62 ? 143 PHE A CA 1 ATOM 1138 C C . PHE A 1 143 ? 101.235 -2.097 -25.511 1.00 27.96 ? 143 PHE A C 1 ATOM 1139 O O . PHE A 1 143 ? 101.410 -1.099 -24.820 1.00 28.71 ? 143 PHE A O 1 ATOM 1140 C CB . PHE A 1 143 ? 98.906 -2.597 -24.758 1.00 33.80 ? 143 PHE A CB 1 ATOM 1141 C CG . PHE A 1 143 ? 97.444 -2.764 -25.104 1.00 38.64 ? 143 PHE A CG 1 ATOM 1142 C CD1 . PHE A 1 143 ? 96.589 -1.660 -25.136 1.00 37.51 ? 143 PHE A CD1 1 ATOM 1143 C CD2 . PHE A 1 143 ? 96.920 -4.021 -25.391 1.00 42.50 ? 143 PHE A CD2 1 ATOM 1144 C CE1 . PHE A 1 143 ? 95.251 -1.811 -25.451 1.00 38.46 ? 143 PHE A CE1 1 ATOM 1145 C CE2 . PHE A 1 143 ? 95.568 -4.178 -25.708 1.00 37.31 ? 143 PHE A CE2 1 ATOM 1146 C CZ . PHE A 1 143 ? 94.739 -3.078 -25.736 1.00 29.50 ? 143 PHE A CZ 1 ATOM 1147 N N . SER A 1 144 ? 102.228 -2.885 -25.900 1.00 26.66 ? 144 SER A N 1 ATOM 1148 C CA . SER A 1 144 ? 103.604 -2.709 -25.453 1.00 28.87 ? 144 SER A CA 1 ATOM 1149 C C . SER A 1 144 ? 104.241 -1.410 -25.967 1.00 29.97 ? 144 SER A C 1 ATOM 1150 O O . SER A 1 144 ? 104.876 -0.677 -25.206 1.00 30.22 ? 144 SER A O 1 ATOM 1151 C CB . SER A 1 144 ? 104.434 -3.930 -25.872 1.00 29.26 ? 144 SER A CB 1 ATOM 1152 O OG . SER A 1 144 ? 105.806 -3.613 -25.993 1.00 38.51 ? 144 SER A OG 1 ATOM 1153 N N . VAL A 1 145 ? 104.082 -1.123 -27.257 1.00 28.34 ? 145 VAL A N 1 ATOM 1154 C CA . VAL A 1 145 ? 104.612 0.131 -27.798 1.00 30.17 ? 145 VAL A CA 1 ATOM 1155 C C . VAL A 1 145 ? 103.874 1.324 -27.196 1.00 25.77 ? 145 VAL A C 1 ATOM 1156 O O . VAL A 1 145 ? 104.497 2.278 -26.723 1.00 24.22 ? 145 VAL A O 1 ATOM 1157 C CB . VAL A 1 145 ? 104.628 0.167 -29.364 1.00 26.74 ? 145 VAL A CB 1 ATOM 1158 C CG1 . VAL A 1 145 ? 105.153 1.508 -29.872 1.00 25.46 ? 145 VAL A CG1 1 ATOM 1159 C CG2 . VAL A 1 145 ? 105.487 -0.958 -29.914 1.00 28.71 ? 145 VAL A CG2 1 ATOM 1160 N N . LEU A 1 146 ? 102.548 1.263 -27.183 1.00 25.35 ? 146 LEU A N 1 ATOM 1161 C CA . LEU A 1 146 ? 101.752 2.335 -26.583 1.00 26.79 ? 146 LEU A CA 1 ATOM 1162 C C . LEU A 1 146 ? 102.176 2.693 -25.148 1.00 27.92 ? 146 LEU A C 1 ATOM 1163 O O . LEU A 1 146 ? 102.394 3.863 -24.831 1.00 31.12 ? 146 LEU A O 1 ATOM 1164 C CB . LEU A 1 146 ? 100.270 1.967 -26.612 1.00 27.53 ? 146 LEU A CB 1 ATOM 1165 C CG . LEU A 1 146 ? 99.309 2.719 -25.683 1.00 32.47 ? 146 LEU A CG 1 ATOM 1166 C CD1 . LEU A 1 146 ? 99.064 4.132 -26.168 1.00 31.64 ? 146 LEU A CD1 1 ATOM 1167 C CD2 . LEU A 1 146 ? 97.971 1.969 -25.561 1.00 31.86 ? 146 LEU A CD2 1 ATOM 1168 N N . GLN A 1 147 ? 102.279 1.700 -24.272 1.00 25.31 ? 147 GLN A N 1 ATOM 1169 C CA . GLN A 1 147 ? 102.679 1.974 -22.894 1.00 26.96 ? 147 GLN A CA 1 ATOM 1170 C C . GLN A 1 147 ? 104.116 2.525 -22.770 1.00 27.46 ? 147 GLN A C 1 ATOM 1171 O O . GLN A 1 147 ? 104.380 3.394 -21.948 1.00 27.09 ? 147 GLN A O 1 ATOM 1172 C CB . GLN A 1 147 ? 102.471 0.735 -22.006 1.00 25.32 ? 147 GLN A CB 1 ATOM 1173 C CG . GLN A 1 147 ? 100.993 0.401 -21.749 1.00 25.49 ? 147 GLN A CG 1 ATOM 1174 C CD . GLN A 1 147 ? 100.799 -0.969 -21.145 1.00 24.68 ? 147 GLN A CD 1 ATOM 1175 O OE1 . GLN A 1 147 ? 101.764 -1.624 -20.751 1.00 27.37 ? 147 GLN A OE1 1 ATOM 1176 N NE2 . GLN A 1 147 ? 99.551 -1.416 -21.070 1.00 24.94 ? 147 GLN A NE2 1 ATOM 1177 N N . ALA A 1 148 ? 105.045 2.026 -23.576 1.00 23.10 ? 148 ALA A N 1 ATOM 1178 C CA . ALA A 1 148 ? 106.412 2.547 -23.523 1.00 24.50 ? 148 ALA A CA 1 ATOM 1179 C C . ALA A 1 148 ? 106.454 3.994 -24.005 1.00 24.88 ? 148 ALA A C 1 ATOM 1180 O O . ALA A 1 148 ? 107.197 4.819 -23.483 1.00 25.45 ? 148 ALA A O 1 ATOM 1181 C CB . ALA A 1 148 ? 107.368 1.675 -24.357 1.00 23.79 ? 148 ALA A CB 1 ATOM 1182 N N . ILE A 1 149 ? 105.659 4.301 -25.017 1.00 27.02 ? 149 ILE A N 1 ATOM 1183 C CA . ILE A 1 149 ? 105.644 5.651 -25.544 1.00 26.62 ? 149 ILE A CA 1 ATOM 1184 C C . ILE A 1 149 ? 105.156 6.606 -24.462 1.00 28.85 ? 149 ILE A C 1 ATOM 1185 O O . ILE A 1 149 ? 105.788 7.631 -24.185 1.00 28.07 ? 149 ILE A O 1 ATOM 1186 C CB . ILE A 1 149 ? 104.747 5.776 -26.791 1.00 22.76 ? 149 ILE A CB 1 ATOM 1187 C CG1 . ILE A 1 149 ? 105.428 5.138 -28.004 1.00 25.49 ? 149 ILE A CG1 1 ATOM 1188 C CG2 . ILE A 1 149 ? 104.469 7.239 -27.106 1.00 23.02 ? 149 ILE A CG2 1 ATOM 1189 C CD1 . ILE A 1 149 ? 106.607 5.941 -28.511 1.00 23.70 ? 149 ILE A CD1 1 ATOM 1190 N N . MET A 1 150 ? 104.016 6.275 -23.864 1.00 26.69 ? 150 MET A N 1 ATOM 1191 C CA . MET A 1 150 ? 103.389 7.147 -22.878 1.00 29.48 ? 150 MET A CA 1 ATOM 1192 C C . MET A 1 150 ? 104.274 7.353 -21.665 1.00 28.18 ? 150 MET A C 1 ATOM 1193 O O . MET A 1 150 ? 104.359 8.453 -21.128 1.00 27.65 ? 150 MET A O 1 ATOM 1194 C CB . MET A 1 150 ? 102.045 6.593 -22.440 1.00 32.00 ? 150 MET A CB 1 ATOM 1195 C CG . MET A 1 150 ? 100.970 6.812 -23.460 1.00 37.05 ? 150 MET A CG 1 ATOM 1196 S SD . MET A 1 150 ? 99.399 6.277 -22.804 1.00 45.53 ? 150 MET A SD 1 ATOM 1197 C CE . MET A 1 150 ? 98.356 6.697 -24.196 1.00 49.03 ? 150 MET A CE 1 ATOM 1198 N N . GLU A 1 151 ? 104.942 6.297 -21.235 1.00 25.20 ? 151 GLU A N 1 ATOM 1199 C CA . GLU A 1 151 ? 105.829 6.443 -20.097 1.00 29.80 ? 151 GLU A CA 1 ATOM 1200 C C . GLU A 1 151 ? 107.060 7.277 -20.480 1.00 32.99 ? 151 GLU A C 1 ATOM 1201 O O . GLU A 1 151 ? 107.486 8.161 -19.729 1.00 32.43 ? 151 GLU A O 1 ATOM 1202 C CB . GLU A 1 151 ? 106.216 5.078 -19.526 1.00 29.26 ? 151 GLU A CB 1 ATOM 1203 C CG . GLU A 1 151 ? 105.058 4.335 -18.838 1.00 30.93 ? 151 GLU A CG 1 ATOM 1204 C CD . GLU A 1 151 ? 105.564 3.309 -17.838 1.00 35.55 ? 151 GLU A CD 1 ATOM 1205 O OE1 . GLU A 1 151 ? 105.545 2.094 -18.162 1.00 31.71 ? 151 GLU A OE1 1 ATOM 1206 O OE2 . GLU A 1 151 ? 106.005 3.727 -16.735 1.00 34.02 ? 151 GLU A OE2 1 ATOM 1207 N N . ALA A 1 152 ? 107.618 7.014 -21.656 1.00 26.87 ? 152 ALA A N 1 ATOM 1208 C CA . ALA A 1 152 ? 108.735 7.820 -22.120 1.00 31.87 ? 152 ALA A CA 1 ATOM 1209 C C . ALA A 1 152 ? 108.317 9.283 -22.168 1.00 31.27 ? 152 ALA A C 1 ATOM 1210 O O . ALA A 1 152 ? 109.032 10.152 -21.672 1.00 35.45 ? 152 ALA A O 1 ATOM 1211 C CB . ALA A 1 152 ? 109.226 7.340 -23.479 1.00 30.99 ? 152 ALA A CB 1 ATOM 1212 N N . ALA A 1 153 ? 107.139 9.549 -22.728 1.00 27.37 ? 153 ALA A N 1 ATOM 1213 C CA . ALA A 1 153 ? 106.633 10.915 -22.851 1.00 26.61 ? 153 ALA A CA 1 ATOM 1214 C C . ALA A 1 153 ? 106.519 11.687 -21.530 1.00 33.53 ? 153 ALA A C 1 ATOM 1215 O O . ALA A 1 153 ? 106.908 12.855 -21.470 1.00 35.06 ? 153 ALA A O 1 ATOM 1216 C CB . ALA A 1 153 ? 105.300 10.940 -23.595 1.00 24.81 ? 153 ALA A CB 1 ATOM 1217 N N . VAL A 1 154 ? 105.969 11.075 -20.482 1.00 30.48 ? 154 VAL A N 1 ATOM 1218 C CA . VAL A 1 154 ? 105.783 11.831 -19.241 1.00 30.77 ? 154 VAL A CA 1 ATOM 1219 C C . VAL A 1 154 ? 107.085 11.944 -18.462 1.00 32.71 ? 154 VAL A C 1 ATOM 1220 O O . VAL A 1 154 ? 107.326 12.946 -17.799 1.00 37.08 ? 154 VAL A O 1 ATOM 1221 C CB . VAL A 1 154 ? 104.625 11.310 -18.340 1.00 30.41 ? 154 VAL A CB 1 ATOM 1222 C CG1 . VAL A 1 154 ? 103.259 11.456 -19.048 1.00 32.88 ? 154 VAL A CG1 1 ATOM 1223 C CG2 . VAL A 1 154 ? 104.879 9.897 -17.873 1.00 21.88 ? 154 VAL A CG2 1 ATOM 1224 N N . GLN A 1 155 ? 107.927 10.922 -18.568 1.00 32.23 ? 155 GLN A N 1 ATOM 1225 C CA . GLN A 1 155 ? 109.242 10.918 -17.930 1.00 32.72 ? 155 GLN A CA 1 ATOM 1226 C C . GLN A 1 155 ? 110.244 11.880 -18.574 1.00 40.73 ? 155 GLN A C 1 ATOM 1227 O O . GLN A 1 155 ? 111.044 12.511 -17.880 1.00 35.98 ? 155 GLN A O 1 ATOM 1228 C CB . GLN A 1 155 ? 109.816 9.499 -17.920 1.00 34.66 ? 155 GLN A CB 1 ATOM 1229 C CG . GLN A 1 155 ? 109.076 8.555 -16.958 1.00 37.87 ? 155 GLN A CG 1 ATOM 1230 C CD . GLN A 1 155 ? 109.469 7.107 -17.142 1.00 39.23 ? 155 GLN A CD 1 ATOM 1231 O OE1 . GLN A 1 155 ? 110.484 6.798 -17.769 1.00 43.04 ? 155 GLN A OE1 1 ATOM 1232 N NE2 . GLN A 1 155 ? 108.658 6.204 -16.606 1.00 41.09 ? 155 GLN A NE2 1 ATOM 1233 N N . ASN A 1 156 ? 110.189 11.992 -19.901 1.00 43.34 ? 156 ASN A N 1 ATOM 1234 C CA . ASN A 1 156 ? 111.134 12.809 -20.652 1.00 35.01 ? 156 ASN A CA 1 ATOM 1235 C C . ASN A 1 156 ? 110.625 14.205 -20.960 1.00 39.50 ? 156 ASN A C 1 ATOM 1236 O O . ASN A 1 156 ? 111.305 14.982 -21.638 1.00 39.27 ? 156 ASN A O 1 ATOM 1237 C CB . ASN A 1 156 ? 111.518 12.100 -21.952 1.00 36.51 ? 156 ASN A CB 1 ATOM 1238 C CG . ASN A 1 156 ? 112.384 10.879 -21.709 1.00 44.14 ? 156 ASN A CG 1 ATOM 1239 O OD1 . ASN A 1 156 ? 113.410 10.959 -21.024 1.00 47.67 ? 156 ASN A OD1 1 ATOM 1240 N ND2 . ASN A 1 156 ? 111.976 9.737 -22.264 1.00 42.65 ? 156 ASN A ND2 1 ATOM 1241 N N . ASN A 1 157 ? 109.431 14.526 -20.472 1.00 36.52 ? 157 ASN A N 1 ATOM 1242 C CA . ASN A 1 157 ? 108.809 15.809 -20.784 1.00 39.77 ? 157 ASN A CA 1 ATOM 1243 C C . ASN A 1 157 ? 108.594 16.048 -22.274 1.00 38.82 ? 157 ASN A C 1 ATOM 1244 O O . ASN A 1 157 ? 108.804 17.162 -22.758 1.00 39.74 ? 157 ASN A O 1 ATOM 1245 C CB . ASN A 1 157 ? 109.621 16.964 -20.196 1.00 42.68 ? 157 ASN A CB 1 ATOM 1246 C CG . ASN A 1 157 ? 109.637 16.948 -18.676 1.00 48.73 ? 157 ASN A CG 1 ATOM 1247 O OD1 . ASN A 1 157 ? 110.544 16.380 -18.047 1.00 42.16 ? 157 ASN A OD1 1 ATOM 1248 N ND2 . ASN A 1 157 ? 108.625 17.569 -18.075 1.00 43.32 ? 157 ASN A ND2 1 ATOM 1249 N N . TRP A 1 158 ? 108.193 15.005 -22.999 1.00 39.33 ? 158 TRP A N 1 ATOM 1250 C CA . TRP A 1 158 ? 107.745 15.167 -24.383 1.00 33.33 ? 158 TRP A CA 1 ATOM 1251 C C . TRP A 1 158 ? 106.311 15.652 -24.339 1.00 36.43 ? 158 TRP A C 1 ATOM 1252 O O . TRP A 1 158 ? 105.625 15.461 -23.338 1.00 39.32 ? 158 TRP A O 1 ATOM 1253 C CB . TRP A 1 158 ? 107.779 13.837 -25.143 1.00 32.94 ? 158 TRP A CB 1 ATOM 1254 C CG . TRP A 1 158 ? 109.134 13.245 -25.326 1.00 34.40 ? 158 TRP A CG 1 ATOM 1255 C CD1 . TRP A 1 158 ? 110.331 13.870 -25.159 1.00 34.78 ? 158 TRP A CD1 1 ATOM 1256 C CD2 . TRP A 1 158 ? 109.436 11.893 -25.701 1.00 32.72 ? 158 TRP A CD2 1 ATOM 1257 N NE1 . TRP A 1 158 ? 111.363 12.995 -25.412 1.00 34.89 ? 158 TRP A NE1 1 ATOM 1258 C CE2 . TRP A 1 158 ? 110.838 11.775 -25.747 1.00 32.52 ? 158 TRP A CE2 1 ATOM 1259 C CE3 . TRP A 1 158 ? 108.653 10.772 -26.004 1.00 34.01 ? 158 TRP A CE3 1 ATOM 1260 C CZ2 . TRP A 1 158 ? 111.477 10.583 -26.070 1.00 34.10 ? 158 TRP A CZ2 1 ATOM 1261 C CZ3 . TRP A 1 158 ? 109.286 9.591 -26.342 1.00 32.70 ? 158 TRP A CZ3 1 ATOM 1262 C CH2 . TRP A 1 158 ? 110.683 9.501 -26.366 1.00 32.10 ? 158 TRP A CH2 1 ATOM 1263 N N . GLN A 1 159 ? 105.857 16.274 -25.420 1.00 31.33 ? 159 GLN A N 1 ATOM 1264 C CA . GLN A 1 159 ? 104.452 16.588 -25.580 1.00 31.76 ? 159 GLN A CA 1 ATOM 1265 C C . GLN A 1 159 ? 103.866 15.650 -26.630 1.00 33.63 ? 159 GLN A C 1 ATOM 1266 O O . GLN A 1 159 ? 103.936 15.917 -27.834 1.00 29.01 ? 159 GLN A O 1 ATOM 1267 C CB . GLN A 1 159 ? 104.258 18.045 -26.017 1.00 36.56 ? 159 GLN A CB 1 ATOM 1268 C CG . GLN A 1 159 ? 104.779 19.087 -25.018 1.00 38.90 ? 159 GLN A CG 1 ATOM 1269 C CD . GLN A 1 159 ? 104.410 20.505 -25.415 1.00 46.71 ? 159 GLN A CD 1 ATOM 1270 O OE1 . GLN A 1 159 ? 103.325 20.749 -25.947 1.00 51.37 ? 159 GLN A OE1 1 ATOM 1271 N NE2 . GLN A 1 159 ? 105.313 21.446 -25.162 1.00 50.18 ? 159 GLN A NE2 1 ATOM 1272 N N . VAL A 1 160 ? 103.302 14.542 -26.177 1.00 30.19 ? 160 VAL A N 1 ATOM 1273 C CA . VAL A 1 160 ? 102.744 13.564 -27.097 1.00 28.99 ? 160 VAL A CA 1 ATOM 1274 C C . VAL A 1 160 ? 101.226 13.671 -27.093 1.00 32.48 ? 160 VAL A C 1 ATOM 1275 O O . VAL A 1 160 ? 100.576 13.549 -26.047 1.00 38.31 ? 160 VAL A O 1 ATOM 1276 C CB . VAL A 1 160 ? 103.231 12.123 -26.774 1.00 27.66 ? 160 VAL A CB 1 ATOM 1277 C CG1 . VAL A 1 160 ? 102.669 11.123 -27.757 1.00 24.55 ? 160 VAL A CG1 1 ATOM 1278 C CG2 . VAL A 1 160 ? 104.754 12.060 -26.799 1.00 27.74 ? 160 VAL A CG2 1 ATOM 1279 N N . THR A 1 161 ? 100.666 13.947 -28.263 1.00 26.50 ? 161 THR A N 1 ATOM 1280 C CA . THR A 1 161 ? 99.228 13.907 -28.446 1.00 27.79 ? 161 THR A CA 1 ATOM 1281 C C . THR A 1 161 ? 98.876 12.524 -28.987 1.00 31.16 ? 161 THR A C 1 ATOM 1282 O O . THR A 1 161 ? 99.147 12.222 -30.155 1.00 29.78 ? 161 THR A O 1 ATOM 1283 C CB . THR A 1 161 ? 98.782 14.991 -29.436 1.00 27.20 ? 161 THR A CB 1 ATOM 1284 O OG1 . THR A 1 161 ? 99.108 16.280 -28.897 1.00 29.26 ? 161 THR A OG1 1 ATOM 1285 C CG2 . THR A 1 161 ? 97.274 14.888 -29.739 1.00 23.01 ? 161 THR A CG2 1 ATOM 1286 N N . ALA A 1 162 ? 98.293 11.686 -28.132 1.00 30.36 ? 162 ALA A N 1 ATOM 1287 C CA . ALA A 1 162 ? 97.978 10.306 -28.479 1.00 29.20 ? 162 ALA A CA 1 ATOM 1288 C C . ALA A 1 162 ? 96.495 10.102 -28.808 1.00 30.66 ? 162 ALA A C 1 ATOM 1289 O O . ALA A 1 162 ? 95.625 10.560 -28.082 1.00 32.48 ? 162 ALA A O 1 ATOM 1290 C CB . ALA A 1 162 ? 98.414 9.367 -27.344 1.00 32.77 ? 162 ALA A CB 1 ATOM 1291 N N . ARG A 1 163 ? 96.222 9.408 -29.908 1.00 27.61 ? 163 ARG A N 1 ATOM 1292 C CA . ARG A 1 163 ? 94.860 9.180 -30.368 1.00 29.22 ? 163 ARG A CA 1 ATOM 1293 C C . ARG A 1 163 ? 94.729 7.727 -30.830 1.00 31.93 ? 163 ARG A C 1 ATOM 1294 O O . ARG A 1 163 ? 95.497 7.271 -31.671 1.00 25.89 ? 163 ARG A O 1 ATOM 1295 C CB . ARG A 1 163 ? 94.524 10.120 -31.535 1.00 28.75 ? 163 ARG A CB 1 ATOM 1296 C CG . ARG A 1 163 ? 94.348 11.591 -31.154 1.00 36.68 ? 163 ARG A CG 1 ATOM 1297 C CD . ARG A 1 163 ? 93.224 11.781 -30.125 1.00 28.09 ? 163 ARG A CD 1 ATOM 1298 N NE . ARG A 1 163 ? 93.063 13.175 -29.733 1.00 33.58 ? 163 ARG A NE 1 ATOM 1299 C CZ . ARG A 1 163 ? 93.660 13.751 -28.689 1.00 37.64 ? 163 ARG A CZ 1 ATOM 1300 N NH1 . ARG A 1 163 ? 94.479 13.051 -27.904 1.00 31.95 ? 163 ARG A NH1 1 ATOM 1301 N NH2 . ARG A 1 163 ? 93.439 15.039 -28.429 1.00 37.19 ? 163 ARG A NH2 1 ATOM 1302 N N . SER A 1 164 ? 93.775 6.999 -30.261 1.00 30.87 ? 164 SER A N 1 ATOM 1303 C CA . SER A 1 164 ? 93.465 5.648 -30.700 1.00 31.07 ? 164 SER A CA 1 ATOM 1304 C C . SER A 1 164 ? 92.653 5.737 -31.994 1.00 36.40 ? 164 SER A C 1 ATOM 1305 O O . SER A 1 164 ? 91.732 6.544 -32.078 1.00 39.45 ? 164 SER A O 1 ATOM 1306 C CB . SER A 1 164 ? 92.666 4.933 -29.607 1.00 33.17 ? 164 SER A CB 1 ATOM 1307 O OG . SER A 1 164 ? 92.139 3.706 -30.068 1.00 38.36 ? 164 SER A OG 1 ATOM 1308 N N . VAL A 1 165 ? 92.988 4.931 -33.002 1.00 30.22 ? 165 VAL A N 1 ATOM 1309 C CA . VAL A 1 165 ? 92.294 5.007 -34.296 1.00 32.66 ? 165 VAL A CA 1 ATOM 1310 C C . VAL A 1 165 ? 91.911 3.644 -34.873 1.00 35.15 ? 165 VAL A C 1 ATOM 1311 O O . VAL A 1 165 ? 91.492 3.552 -36.023 1.00 40.36 ? 165 VAL A O 1 ATOM 1312 C CB . VAL A 1 165 ? 93.131 5.755 -35.356 1.00 31.11 ? 165 VAL A CB 1 ATOM 1313 C CG1 . VAL A 1 165 ? 93.240 7.216 -35.006 1.00 34.55 ? 165 VAL A CG1 1 ATOM 1314 C CG2 . VAL A 1 165 ? 94.505 5.128 -35.490 1.00 28.39 ? 165 VAL A CG2 1 ATOM 1315 N N . GLY A 1 166 ? 92.061 2.591 -34.076 1.00 34.21 ? 166 GLY A N 1 ATOM 1316 C CA . GLY A 1 166 ? 91.714 1.241 -34.504 1.00 40.53 ? 166 GLY A CA 1 ATOM 1317 C C . GLY A 1 166 ? 90.227 0.992 -34.740 1.00 38.51 ? 166 GLY A C 1 ATOM 1318 O O . GLY A 1 166 ? 89.850 0.175 -35.560 1.00 35.28 ? 166 GLY A O 1 ATOM 1319 N N . ASN A 1 167 ? 89.373 1.698 -34.018 1.00 40.04 ? 167 ASN A N 1 ATOM 1320 C CA . ASN A 1 167 ? 87.942 1.485 -34.177 1.00 47.95 ? 167 ASN A CA 1 ATOM 1321 C C . ASN A 1 167 ? 87.289 2.363 -35.254 1.00 44.54 ? 167 ASN A C 1 ATOM 1322 O O . ASN A 1 167 ? 86.093 2.243 -35.517 1.00 44.29 ? 167 ASN A O 1 ATOM 1323 C CB . ASN A 1 167 ? 87.233 1.615 -32.831 1.00 50.73 ? 167 ASN A CB 1 ATOM 1324 C CG . ASN A 1 167 ? 87.758 0.621 -31.809 1.00 55.26 ? 167 ASN A CG 1 ATOM 1325 O OD1 . ASN A 1 167 ? 88.727 -0.100 -32.075 1.00 58.83 ? 167 ASN A OD1 1 ATOM 1326 N ND2 . ASN A 1 167 ? 87.123 0.570 -30.640 1.00 51.73 ? 167 ASN A ND2 1 ATOM 1327 N N . ILE A 1 168 ? 88.084 3.215 -35.896 1.00 40.94 ? 168 ILE A N 1 ATOM 1328 C CA . ILE A 1 168 ? 87.566 4.075 -36.956 1.00 46.02 ? 168 ILE A CA 1 ATOM 1329 C C . ILE A 1 168 ? 87.186 3.274 -38.193 1.00 48.65 ? 168 ILE A C 1 ATOM 1330 O O . ILE A 1 168 ? 87.969 2.465 -38.699 1.00 44.24 ? 168 ILE A O 1 ATOM 1331 C CB . ILE A 1 168 ? 88.565 5.167 -37.376 1.00 44.19 ? 168 ILE A CB 1 ATOM 1332 C CG1 . ILE A 1 168 ? 88.715 6.203 -36.264 1.00 41.36 ? 168 ILE A CG1 1 ATOM 1333 C CG2 . ILE A 1 168 ? 88.093 5.836 -38.659 1.00 45.44 ? 168 ILE A CG2 1 ATOM 1334 C CD1 . ILE A 1 168 ? 89.870 7.159 -36.485 1.00 41.85 ? 168 ILE A CD1 1 ATOM 1335 N N . LYS A 1 169 ? 85.970 3.507 -38.671 1.00 53.82 ? 169 LYS A N 1 ATOM 1336 C CA . LYS A 1 169 ? 85.499 2.903 -39.909 1.00 51.57 ? 169 LYS A CA 1 ATOM 1337 C C . LYS A 1 169 ? 85.271 3.997 -40.951 1.00 51.14 ? 169 LYS A C 1 ATOM 1338 O O . LYS A 1 169 ? 85.581 3.823 -42.130 1.00 51.68 ? 169 LYS A O 1 ATOM 1339 C CB . LYS A 1 169 ? 84.212 2.110 -39.658 1.00 46.70 ? 169 LYS A CB 1 ATOM 1340 N N . ASP A 1 170 ? 84.740 5.134 -40.509 1.00 50.48 ? 170 ASP A N 1 ATOM 1341 C CA . ASP A 1 170 ? 84.477 6.248 -41.412 1.00 52.40 ? 170 ASP A CA 1 ATOM 1342 C C . ASP A 1 170 ? 85.741 7.068 -41.676 1.00 51.71 ? 170 ASP A C 1 ATOM 1343 O O . ASP A 1 170 ? 86.172 7.862 -40.838 1.00 53.40 ? 170 ASP A O 1 ATOM 1344 C CB . ASP A 1 170 ? 83.358 7.130 -40.859 1.00 58.09 ? 170 ASP A CB 1 ATOM 1345 C CG . ASP A 1 170 ? 83.106 8.361 -41.712 1.00 61.31 ? 170 ASP A CG 1 ATOM 1346 O OD1 . ASP A 1 170 ? 83.484 8.351 -42.906 1.00 55.69 ? 170 ASP A OD1 1 ATOM 1347 O OD2 . ASP A 1 170 ? 82.525 9.338 -41.180 1.00 65.61 ? 170 ASP A OD2 1 ATOM 1348 N N . VAL A 1 171 ? 86.317 6.868 -42.856 1.00 47.27 ? 171 VAL A N 1 ATOM 1349 C CA . VAL A 1 171 ? 87.586 7.485 -43.236 1.00 52.42 ? 171 VAL A CA 1 ATOM 1350 C C . VAL A 1 171 ? 87.625 9.009 -43.032 1.00 54.52 ? 171 VAL A C 1 ATOM 1351 O O . VAL A 1 171 ? 88.694 9.593 -42.841 1.00 51.96 ? 171 VAL A O 1 ATOM 1352 C CB . VAL A 1 171 ? 87.951 7.128 -44.690 1.00 49.95 ? 171 VAL A CB 1 ATOM 1353 C CG1 . VAL A 1 171 ? 86.923 7.700 -45.651 1.00 50.77 ? 171 VAL A CG1 1 ATOM 1354 C CG2 . VAL A 1 171 ? 89.337 7.624 -45.019 1.00 49.79 ? 171 VAL A CG2 1 ATOM 1355 N N . GLN A 1 172 ? 86.459 9.647 -43.071 1.00 57.49 ? 172 GLN A N 1 ATOM 1356 C CA . GLN A 1 172 ? 86.357 11.066 -42.770 1.00 57.94 ? 172 GLN A CA 1 ATOM 1357 C C . GLN A 1 172 ? 86.969 11.372 -41.402 1.00 56.40 ? 172 GLN A C 1 ATOM 1358 O O . GLN A 1 172 ? 87.625 12.399 -41.217 1.00 55.71 ? 172 GLN A O 1 ATOM 1359 C CB . GLN A 1 172 ? 84.892 11.496 -42.780 1.00 61.74 ? 172 GLN A CB 1 ATOM 1360 C CG . GLN A 1 172 ? 84.670 12.977 -42.534 1.00 65.03 ? 172 GLN A CG 1 ATOM 1361 C CD . GLN A 1 172 ? 84.854 13.804 -43.793 1.00 73.63 ? 172 GLN A CD 1 ATOM 1362 O OE1 . GLN A 1 172 ? 85.055 13.255 -44.881 1.00 70.30 ? 172 GLN A OE1 1 ATOM 1363 N NE2 . GLN A 1 172 ? 84.783 15.130 -43.655 1.00 67.78 ? 172 GLN A NE2 1 ATOM 1364 N N . GLU A 1 173 ? 86.751 10.475 -40.446 1.00 51.41 ? 173 GLU A N 1 ATOM 1365 C CA . GLU A 1 173 ? 87.233 10.687 -39.088 1.00 50.34 ? 173 GLU A CA 1 ATOM 1366 C C . GLU A 1 173 ? 88.749 10.881 -39.067 1.00 48.48 ? 173 GLU A C 1 ATOM 1367 O O . GLU A 1 173 ? 89.267 11.646 -38.263 1.00 45.83 ? 173 GLU A O 1 ATOM 1368 C CB . GLU A 1 173 ? 86.802 9.545 -38.157 1.00 51.44 ? 173 GLU A CB 1 ATOM 1369 C CG . GLU A 1 173 ? 85.289 9.461 -37.932 1.00 58.46 ? 173 GLU A CG 1 ATOM 1370 C CD . GLU A 1 173 ? 84.856 8.229 -37.126 1.00 59.96 ? 173 GLU A CD 1 ATOM 1371 O OE1 . GLU A 1 173 ? 85.668 7.711 -36.319 1.00 53.46 ? 173 GLU A OE1 1 ATOM 1372 O OE2 . GLU A 1 173 ? 83.697 7.778 -37.306 1.00 55.98 ? 173 GLU A OE2 1 ATOM 1373 N N . PHE A 1 174 ? 89.459 10.200 -39.964 1.00 52.27 ? 174 PHE A N 1 ATOM 1374 C CA . PHE A 1 174 ? 90.906 10.377 -40.058 1.00 46.57 ? 174 PHE A CA 1 ATOM 1375 C C . PHE A 1 174 ? 91.222 11.811 -40.443 1.00 48.66 ? 174 PHE A C 1 ATOM 1376 O O . PHE A 1 174 ? 92.181 12.399 -39.942 1.00 44.33 ? 174 PHE A O 1 ATOM 1377 C CB . PHE A 1 174 ? 91.546 9.382 -41.042 1.00 47.99 ? 174 PHE A CB 1 ATOM 1378 C CG . PHE A 1 174 ? 91.608 7.973 -40.516 1.00 46.21 ? 174 PHE A CG 1 ATOM 1379 C CD1 . PHE A 1 174 ? 92.354 7.677 -39.385 1.00 42.65 ? 174 PHE A CD1 1 ATOM 1380 C CD2 . PHE A 1 174 ? 90.898 6.955 -41.126 1.00 45.15 ? 174 PHE A CD2 1 ATOM 1381 C CE1 . PHE A 1 174 ? 92.396 6.386 -38.885 1.00 43.63 ? 174 PHE A CE1 1 ATOM 1382 C CE2 . PHE A 1 174 ? 90.945 5.661 -40.631 1.00 39.14 ? 174 PHE A CE2 1 ATOM 1383 C CZ . PHE A 1 174 ? 91.688 5.380 -39.512 1.00 40.13 ? 174 PHE A CZ 1 ATOM 1384 N N . ARG A 1 175 ? 90.400 12.374 -41.324 1.00 51.84 ? 175 ARG A N 1 ATOM 1385 C CA . ARG A 1 175 ? 90.559 13.762 -41.724 1.00 49.24 ? 175 ARG A CA 1 ATOM 1386 C C . ARG A 1 175 ? 90.401 14.692 -40.521 1.00 44.98 ? 175 ARG A C 1 ATOM 1387 O O . ARG A 1 175 ? 91.284 15.491 -40.237 1.00 47.06 ? 175 ARG A O 1 ATOM 1388 C CB . ARG A 1 175 ? 89.587 14.133 -42.850 1.00 51.18 ? 175 ARG A CB 1 ATOM 1389 C CG . ARG A 1 175 ? 90.105 13.803 -44.250 1.00 54.11 ? 175 ARG A CG 1 ATOM 1390 C CD . ARG A 1 175 ? 89.263 14.470 -45.346 1.00 56.98 ? 175 ARG A CD 1 ATOM 1391 N NE . ARG A 1 175 ? 88.021 13.743 -45.598 1.00 61.39 ? 175 ARG A NE 1 ATOM 1392 C CZ . ARG A 1 175 ? 87.863 12.853 -46.574 1.00 63.05 ? 175 ARG A CZ 1 ATOM 1393 N NH1 . ARG A 1 175 ? 88.868 12.595 -47.401 1.00 62.28 ? 175 ARG A NH1 1 ATOM 1394 N NH2 . ARG A 1 175 ? 86.702 12.223 -46.732 1.00 61.82 ? 175 ARG A NH2 1 ATOM 1395 N N . ARG A 1 176 ? 89.294 14.570 -39.802 1.00 49.13 ? 176 ARG A N 1 ATOM 1396 C CA . ARG A 1 176 ? 89.040 15.436 -38.651 1.00 49.92 ? 176 ARG A CA 1 ATOM 1397 C C . ARG A 1 176 ? 90.179 15.408 -37.630 1.00 47.76 ? 176 ARG A C 1 ATOM 1398 O O . ARG A 1 176 ? 90.582 16.453 -37.109 1.00 44.98 ? 176 ARG A O 1 ATOM 1399 C CB . ARG A 1 176 ? 87.701 15.088 -37.987 1.00 53.18 ? 176 ARG A CB 1 ATOM 1400 C CG . ARG A 1 176 ? 86.496 15.350 -38.886 1.00 62.44 ? 176 ARG A CG 1 ATOM 1401 C CD . ARG A 1 176 ? 85.172 15.272 -38.127 1.00 65.21 ? 176 ARG A CD 1 ATOM 1402 N NE . ARG A 1 176 ? 84.669 13.903 -37.986 1.00 66.55 ? 176 ARG A NE 1 ATOM 1403 C CZ . ARG A 1 176 ? 84.032 13.235 -38.947 1.00 61.56 ? 176 ARG A CZ 1 ATOM 1404 N NH1 . ARG A 1 176 ? 83.836 13.801 -40.129 1.00 65.83 ? 176 ARG A NH1 1 ATOM 1405 N NH2 . ARG A 1 176 ? 83.600 11.998 -38.729 1.00 58.68 ? 176 ARG A NH2 1 ATOM 1406 N N . ILE A 1 177 ? 90.705 14.217 -37.353 1.00 42.08 ? 177 ILE A N 1 ATOM 1407 C CA . ILE A 1 177 ? 91.804 14.085 -36.398 1.00 44.21 ? 177 ILE A CA 1 ATOM 1408 C C . ILE A 1 177 ? 93.045 14.868 -36.840 1.00 41.13 ? 177 ILE A C 1 ATOM 1409 O O . ILE A 1 177 ? 93.667 15.573 -36.042 1.00 39.49 ? 177 ILE A O 1 ATOM 1410 C CB . ILE A 1 177 ? 92.164 12.604 -36.127 1.00 42.87 ? 177 ILE A CB 1 ATOM 1411 C CG1 . ILE A 1 177 ? 90.999 11.898 -35.426 1.00 44.76 ? 177 ILE A CG1 1 ATOM 1412 C CG2 . ILE A 1 177 ? 93.408 12.525 -35.280 1.00 38.27 ? 177 ILE A CG2 1 ATOM 1413 C CD1 . ILE A 1 177 ? 91.126 10.396 -35.347 1.00 39.76 ? 177 ILE A CD1 1 ATOM 1414 N N . ILE A 1 178 ? 93.396 14.750 -38.115 1.00 38.94 ? 178 ILE A N 1 ATOM 1415 C CA . ILE A 1 178 ? 94.489 15.539 -38.685 1.00 41.14 ? 178 ILE A CA 1 ATOM 1416 C C . ILE A 1 178 ? 94.264 17.058 -38.515 1.00 43.68 ? 178 ILE A C 1 ATOM 1417 O O . ILE A 1 178 ? 95.159 17.786 -38.083 1.00 40.62 ? 178 ILE A O 1 ATOM 1418 C CB . ILE A 1 178 ? 94.687 15.197 -40.173 1.00 41.14 ? 178 ILE A CB 1 ATOM 1419 C CG1 . ILE A 1 178 ? 95.202 13.763 -40.314 1.00 37.56 ? 178 ILE A CG1 1 ATOM 1420 C CG2 . ILE A 1 178 ? 95.644 16.179 -40.826 1.00 39.26 ? 178 ILE A CG2 1 ATOM 1421 C CD1 . ILE A 1 178 ? 95.008 13.175 -41.691 1.00 43.23 ? 178 ILE A CD1 1 ATOM 1422 N N . GLU A 1 179 ? 93.067 17.526 -38.853 1.00 46.22 ? 179 GLU A N 1 ATOM 1423 C CA . GLU A 1 179 ? 92.721 18.935 -38.685 1.00 47.15 ? 179 GLU A CA 1 ATOM 1424 C C . GLU A 1 179 ? 92.886 19.348 -37.229 1.00 47.08 ? 179 GLU A C 1 ATOM 1425 O O . GLU A 1 179 ? 93.422 20.423 -36.933 1.00 41.72 ? 179 GLU A O 1 ATOM 1426 C CB . GLU A 1 179 ? 91.294 19.201 -39.173 1.00 49.86 ? 179 GLU A CB 1 ATOM 1427 C CG . GLU A 1 179 ? 91.161 19.073 -40.683 1.00 51.48 ? 179 GLU A CG 1 ATOM 1428 C CD . GLU A 1 179 ? 89.726 18.953 -41.156 1.00 54.27 ? 179 GLU A CD 1 ATOM 1429 O OE1 . GLU A 1 179 ? 88.808 18.895 -40.306 1.00 59.90 ? 179 GLU A OE1 1 ATOM 1430 O OE2 . GLU A 1 179 ? 89.520 18.912 -42.388 1.00 57.37 ? 179 GLU A OE2 1 ATOM 1431 N N . GLU A 1 180 ? 92.445 18.474 -36.325 1.00 44.79 ? 180 GLU A N 1 ATOM 1432 C CA . GLU A 1 180 ? 92.623 18.699 -34.897 1.00 44.53 ? 180 GLU A CA 1 ATOM 1433 C C . GLU A 1 180 ? 94.109 18.782 -34.532 1.00 43.73 ? 180 GLU A C 1 ATOM 1434 O O . GLU A 1 180 ? 94.499 19.609 -33.701 1.00 42.30 ? 180 GLU A O 1 ATOM 1435 C CB . GLU A 1 180 ? 91.919 17.612 -34.071 1.00 47.38 ? 180 GLU A CB 1 ATOM 1436 C CG . GLU A 1 180 ? 91.742 17.978 -32.595 1.00 53.88 ? 180 GLU A CG 1 ATOM 1437 C CD . GLU A 1 180 ? 91.489 16.771 -31.689 1.00 60.24 ? 180 GLU A CD 1 ATOM 1438 O OE1 . GLU A 1 180 ? 90.808 15.814 -32.129 1.00 62.10 ? 180 GLU A OE1 1 ATOM 1439 O OE2 . GLU A 1 180 ? 91.976 16.786 -30.529 1.00 53.31 ? 180 GLU A OE2 1 ATOM 1440 N N . MET A 1 181 ? 94.937 17.940 -35.156 1.00 40.21 ? 181 MET A N 1 ATOM 1441 C CA . MET A 1 181 ? 96.386 17.979 -34.916 1.00 36.62 ? 181 MET A CA 1 ATOM 1442 C C . MET A 1 181 ? 97.023 19.270 -35.426 1.00 39.71 ? 181 MET A C 1 ATOM 1443 O O . MET A 1 181 ? 98.048 19.709 -34.898 1.00 37.59 ? 181 MET A O 1 ATOM 1444 C CB . MET A 1 181 ? 97.104 16.772 -35.532 1.00 33.94 ? 181 MET A CB 1 ATOM 1445 C CG . MET A 1 181 ? 96.673 15.421 -34.986 1.00 38.63 ? 181 MET A CG 1 ATOM 1446 S SD . MET A 1 181 ? 96.826 15.245 -33.192 1.00 37.81 ? 181 MET A SD 1 ATOM 1447 C CE . MET A 1 181 ? 95.138 15.632 -32.687 1.00 37.03 ? 181 MET A CE 1 ATOM 1448 N N . ASP A 1 182 ? 96.422 19.868 -36.457 1.00 41.21 ? 182 ASP A N 1 ATOM 1449 C CA . ASP A 1 182 ? 96.894 21.149 -36.986 1.00 40.67 ? 182 ASP A CA 1 ATOM 1450 C C . ASP A 1 182 ? 96.795 22.235 -35.924 1.00 40.28 ? 182 ASP A C 1 ATOM 1451 O O . ASP A 1 182 ? 97.674 23.088 -35.818 1.00 38.66 ? 182 ASP A O 1 ATOM 1452 C CB . ASP A 1 182 ? 96.095 21.578 -38.225 1.00 44.49 ? 182 ASP A CB 1 ATOM 1453 C CG . ASP A 1 182 ? 96.357 20.689 -39.443 1.00 46.97 ? 182 ASP A CG 1 ATOM 1454 O OD1 . ASP A 1 182 ? 97.370 19.954 -39.447 1.00 45.37 ? 182 ASP A OD1 1 ATOM 1455 O OD2 . ASP A 1 182 ? 95.545 20.736 -40.402 1.00 47.03 ? 182 ASP A OD2 1 ATOM 1456 N N . ARG A 1 183 ? 95.728 22.194 -35.132 1.00 42.24 ? 183 ARG A N 1 ATOM 1457 C CA . ARG A 1 183 ? 95.537 23.174 -34.060 1.00 42.13 ? 183 ARG A CA 1 ATOM 1458 C C . ARG A 1 183 ? 96.655 23.116 -33.016 1.00 42.60 ? 183 ARG A C 1 ATOM 1459 O O . ARG A 1 183 ? 96.806 24.028 -32.205 1.00 48.00 ? 183 ARG A O 1 ATOM 1460 C CB . ARG A 1 183 ? 94.160 23.017 -33.415 1.00 39.10 ? 183 ARG A CB 1 ATOM 1461 C CG . ARG A 1 183 ? 93.058 22.743 -34.448 1.00 47.95 ? 183 ARG A CG 1 ATOM 1462 C CD . ARG A 1 183 ? 91.739 23.430 -34.129 1.00 53.59 ? 183 ARG A CD 1 ATOM 1463 N NE . ARG A 1 183 ? 91.101 22.906 -32.920 1.00 61.88 ? 183 ARG A NE 1 ATOM 1464 C CZ . ARG A 1 183 ? 90.161 21.961 -32.909 1.00 62.95 ? 183 ARG A CZ 1 ATOM 1465 N NH1 . ARG A 1 183 ? 89.741 21.410 -34.047 1.00 55.89 ? 183 ARG A NH1 1 ATOM 1466 N NH2 . ARG A 1 183 ? 89.643 21.560 -31.753 1.00 63.24 ? 183 ARG A NH2 1 ATOM 1467 N N . ARG A 1 184 ? 97.456 22.059 -33.045 1.00 39.17 ? 184 ARG A N 1 ATOM 1468 C CA . ARG A 1 184 ? 98.604 21.987 -32.146 1.00 38.70 ? 184 ARG A CA 1 ATOM 1469 C C . ARG A 1 184 ? 99.915 22.130 -32.917 1.00 37.24 ? 184 ARG A C 1 ATOM 1470 O O . ARG A 1 184 ? 100.970 21.797 -32.395 1.00 33.50 ? 184 ARG A O 1 ATOM 1471 C CB . ARG A 1 184 ? 98.583 20.690 -31.318 1.00 37.01 ? 184 ARG A CB 1 ATOM 1472 C CG . ARG A 1 184 ? 97.377 20.609 -30.362 1.00 44.83 ? 184 ARG A CG 1 ATOM 1473 C CD . ARG A 1 184 ? 97.318 19.322 -29.527 1.00 37.70 ? 184 ARG A CD 1 ATOM 1474 N NE . ARG A 1 184 ? 96.151 19.328 -28.638 1.00 45.86 ? 184 ARG A NE 1 ATOM 1475 C CZ . ARG A 1 184 ? 95.885 18.402 -27.714 1.00 40.80 ? 184 ARG A CZ 1 ATOM 1476 N NH1 . ARG A 1 184 ? 96.696 17.363 -27.533 1.00 35.07 ? 184 ARG A NH1 1 ATOM 1477 N NH2 . ARG A 1 184 ? 94.798 18.515 -26.966 1.00 38.40 ? 184 ARG A NH2 1 ATOM 1478 N N . GLN A 1 185 ? 99.832 22.649 -34.146 1.00 36.11 ? 185 GLN A N 1 ATOM 1479 C CA . GLN A 1 185 ? 100.997 22.799 -35.036 1.00 38.90 ? 185 GLN A CA 1 ATOM 1480 C C . GLN A 1 185 ? 101.815 21.510 -35.182 1.00 35.16 ? 185 GLN A C 1 ATOM 1481 O O . GLN A 1 185 ? 103.041 21.551 -35.196 1.00 37.63 ? 185 GLN A O 1 ATOM 1482 C CB . GLN A 1 185 ? 101.914 23.944 -34.570 1.00 38.31 ? 185 GLN A CB 1 ATOM 1483 C CG . GLN A 1 185 ? 101.319 25.356 -34.717 1.00 45.45 ? 185 GLN A CG 1 ATOM 1484 C CD . GLN A 1 185 ? 100.202 25.657 -33.717 1.00 49.20 ? 185 GLN A CD 1 ATOM 1485 O OE1 . GLN A 1 185 ? 100.419 25.630 -32.500 1.00 52.10 ? 185 GLN A OE1 1 ATOM 1486 N NE2 . GLN A 1 185 ? 99.002 25.948 -34.228 1.00 45.12 ? 185 GLN A NE2 1 ATOM 1487 N N . GLU A 1 186 ? 101.136 20.372 -35.283 1.00 33.03 ? 186 GLU A N 1 ATOM 1488 C CA . GLU A 1 186 ? 101.818 19.077 -35.327 1.00 35.29 ? 186 GLU A CA 1 ATOM 1489 C C . GLU A 1 186 ? 102.406 18.795 -36.698 1.00 34.94 ? 186 GLU A C 1 ATOM 1490 O O . GLU A 1 186 ? 101.700 18.818 -37.706 1.00 32.64 ? 186 GLU A O 1 ATOM 1491 C CB . GLU A 1 186 ? 100.852 17.945 -34.978 1.00 29.55 ? 186 GLU A CB 1 ATOM 1492 C CG . GLU A 1 186 ? 100.269 18.038 -33.590 1.00 33.88 ? 186 GLU A CG 1 ATOM 1493 C CD . GLU A 1 186 ? 101.257 17.701 -32.484 1.00 34.69 ? 186 GLU A CD 1 ATOM 1494 O OE1 . GLU A 1 186 ? 102.475 17.637 -32.752 1.00 32.12 ? 186 GLU A OE1 1 ATOM 1495 O OE2 . GLU A 1 186 ? 100.801 17.492 -31.334 1.00 36.63 ? 186 GLU A OE2 1 ATOM 1496 N N . LYS A 1 187 ? 103.697 18.500 -36.737 1.00 33.56 ? 187 LYS A N 1 ATOM 1497 C CA . LYS A 1 187 ? 104.321 18.126 -37.991 1.00 30.74 ? 187 LYS A CA 1 ATOM 1498 C C . LYS A 1 187 ? 104.797 16.675 -37.993 1.00 31.66 ? 187 LYS A C 1 ATOM 1499 O O . LYS A 1 187 ? 105.016 16.092 -39.060 1.00 31.17 ? 187 LYS A O 1 ATOM 1500 C CB . LYS A 1 187 ? 105.488 19.077 -38.296 1.00 36.90 ? 187 LYS A CB 1 ATOM 1501 C CG . LYS A 1 187 ? 105.041 20.507 -38.596 1.00 37.85 ? 187 LYS A CG 1 ATOM 1502 C CD . LYS A 1 187 ? 103.955 20.500 -39.665 1.00 36.47 ? 187 LYS A CD 1 ATOM 1503 C CE . LYS A 1 187 ? 103.169 21.820 -39.721 1.00 40.88 ? 187 LYS A CE 1 ATOM 1504 N NZ . LYS A 1 187 ? 103.891 22.895 -40.450 1.00 40.09 ? 187 LYS A NZ 1 ATOM 1505 N N . ARG A 1 188 ? 104.965 16.096 -36.805 1.00 26.79 ? 188 ARG A N 1 ATOM 1506 C CA . ARG A 1 188 ? 105.612 14.783 -36.666 1.00 28.78 ? 188 ARG A CA 1 ATOM 1507 C C . ARG A 1 188 ? 104.631 13.729 -36.188 1.00 28.29 ? 188 ARG A C 1 ATOM 1508 O O . ARG A 1 188 ? 103.960 13.905 -35.175 1.00 29.02 ? 188 ARG A O 1 ATOM 1509 C CB . ARG A 1 188 ? 106.828 14.871 -35.720 1.00 28.62 ? 188 ARG A CB 1 ATOM 1510 C CG . ARG A 1 188 ? 107.859 15.889 -36.202 1.00 29.17 ? 188 ARG A CG 1 ATOM 1511 C CD . ARG A 1 188 ? 109.052 16.046 -35.298 1.00 26.70 ? 188 ARG A CD 1 ATOM 1512 N NE . ARG A 1 188 ? 110.069 16.790 -36.022 1.00 33.47 ? 188 ARG A NE 1 ATOM 1513 C CZ . ARG A 1 188 ? 111.148 17.352 -35.487 1.00 35.04 ? 188 ARG A CZ 1 ATOM 1514 N NH1 . ARG A 1 188 ? 111.385 17.276 -34.184 1.00 33.14 ? 188 ARG A NH1 1 ATOM 1515 N NH2 . ARG A 1 188 ? 111.991 17.999 -36.275 1.00 34.16 ? 188 ARG A NH2 1 ATOM 1516 N N . TYR A 1 189 ? 104.530 12.640 -36.935 1.00 26.57 ? 189 TYR A N 1 ATOM 1517 C CA . TYR A 1 189 ? 103.567 11.598 -36.621 1.00 26.43 ? 189 TYR A CA 1 ATOM 1518 C C . TYR A 1 189 ? 104.285 10.282 -36.474 1.00 28.64 ? 189 TYR A C 1 ATOM 1519 O O . TYR A 1 189 ? 105.079 9.897 -37.347 1.00 25.03 ? 189 TYR A O 1 ATOM 1520 C CB . TYR A 1 189 ? 102.537 11.433 -37.728 1.00 25.12 ? 189 TYR A CB 1 ATOM 1521 C CG . TYR A 1 189 ? 101.481 12.501 -37.808 1.00 28.78 ? 189 TYR A CG 1 ATOM 1522 C CD1 . TYR A 1 189 ? 100.144 12.200 -37.575 1.00 26.14 ? 189 TYR A CD1 1 ATOM 1523 C CD2 . TYR A 1 189 ? 101.811 13.807 -38.152 1.00 29.57 ? 189 TYR A CD2 1 ATOM 1524 C CE1 . TYR A 1 189 ? 99.171 13.175 -37.670 1.00 31.14 ? 189 TYR A CE1 1 ATOM 1525 C CE2 . TYR A 1 189 ? 100.842 14.785 -38.247 1.00 34.05 ? 189 TYR A CE2 1 ATOM 1526 C CZ . TYR A 1 189 ? 99.527 14.468 -38.001 1.00 32.03 ? 189 TYR A CZ 1 ATOM 1527 O OH . TYR A 1 189 ? 98.571 15.448 -38.103 1.00 35.55 ? 189 TYR A OH 1 ATOM 1528 N N . LEU A 1 190 ? 104.011 9.617 -35.357 1.00 25.43 ? 190 LEU A N 1 ATOM 1529 C CA . LEU A 1 190 ? 104.386 8.229 -35.162 1.00 26.36 ? 190 LEU A CA 1 ATOM 1530 C C . LEU A 1 190 ? 103.097 7.460 -35.364 1.00 23.42 ? 190 LEU A C 1 ATOM 1531 O O . LEU A 1 190 ? 102.091 7.746 -34.721 1.00 26.43 ? 190 LEU A O 1 ATOM 1532 C CB . LEU A 1 190 ? 104.916 8.006 -33.744 1.00 26.09 ? 190 LEU A CB 1 ATOM 1533 C CG . LEU A 1 190 ? 105.143 6.553 -33.312 1.00 26.39 ? 190 LEU A CG 1 ATOM 1534 C CD1 . LEU A 1 190 ? 106.150 5.861 -34.214 1.00 20.80 ? 190 LEU A CD1 1 ATOM 1535 C CD2 . LEU A 1 190 ? 105.600 6.508 -31.869 1.00 24.82 ? 190 LEU A CD2 1 ATOM 1536 N N . ILE A 1 191 ? 103.106 6.528 -36.300 1.00 22.44 ? 191 ILE A N 1 ATOM 1537 C CA . ILE A 1 191 ? 101.904 5.782 -36.626 1.00 20.65 ? 191 ILE A CA 1 ATOM 1538 C C . ILE A 1 191 ? 102.121 4.308 -36.348 1.00 23.49 ? 191 ILE A C 1 ATOM 1539 O O . ILE A 1 191 ? 102.834 3.611 -37.086 1.00 21.99 ? 191 ILE A O 1 ATOM 1540 C CB . ILE A 1 191 ? 101.475 5.997 -38.085 1.00 24.51 ? 191 ILE A CB 1 ATOM 1541 C CG1 . ILE A 1 191 ? 101.329 7.500 -38.368 1.00 26.58 ? 191 ILE A CG1 1 ATOM 1542 C CG2 . ILE A 1 191 ? 100.186 5.257 -38.352 1.00 24.67 ? 191 ILE A CG2 1 ATOM 1543 C CD1 . ILE A 1 191 ? 100.792 7.819 -39.757 1.00 27.73 ? 191 ILE A CD1 1 ATOM 1544 N N . ASP A 1 192 ? 101.519 3.849 -35.253 1.00 22.42 ? 192 ASP A N 1 ATOM 1545 C CA . ASP A 1 192 ? 101.650 2.468 -34.799 1.00 26.56 ? 192 ASP A CA 1 ATOM 1546 C C . ASP A 1 192 ? 100.359 1.724 -35.136 1.00 28.46 ? 192 ASP A C 1 ATOM 1547 O O . ASP A 1 192 ? 99.529 1.500 -34.259 1.00 27.98 ? 192 ASP A O 1 ATOM 1548 C CB . ASP A 1 192 ? 101.930 2.464 -33.290 1.00 23.05 ? 192 ASP A CB 1 ATOM 1549 C CG . ASP A 1 192 ? 101.903 1.079 -32.670 1.00 26.12 ? 192 ASP A CG 1 ATOM 1550 O OD1 . ASP A 1 192 ? 102.099 0.076 -33.392 1.00 29.26 ? 192 ASP A OD1 1 ATOM 1551 O OD2 . ASP A 1 192 ? 101.677 0.993 -31.438 1.00 30.97 ? 192 ASP A OD2 1 ATOM 1552 N N . CYS A 1 193 ? 100.191 1.366 -36.412 1.00 26.82 ? 193 CYS A N 1 ATOM 1553 C CA . CYS A 1 193 ? 98.964 0.730 -36.908 1.00 28.00 ? 193 CYS A CA 1 ATOM 1554 C C . CYS A 1 193 ? 99.284 -0.405 -37.864 1.00 28.87 ? 193 CYS A C 1 ATOM 1555 O O . CYS A 1 193 ? 100.387 -0.495 -38.398 1.00 28.62 ? 193 CYS A O 1 ATOM 1556 C CB . CYS A 1 193 ? 98.082 1.721 -37.682 1.00 26.09 ? 193 CYS A CB 1 ATOM 1557 S SG . CYS A 1 193 ? 97.384 3.080 -36.760 1.00 35.31 ? 193 CYS A SG 1 ATOM 1558 N N . GLU A 1 194 ? 98.298 -1.265 -38.075 1.00 28.06 ? 194 GLU A N 1 ATOM 1559 C CA . GLU A 1 194 ? 98.322 -2.240 -39.155 1.00 31.65 ? 194 GLU A CA 1 ATOM 1560 C C . GLU A 1 194 ? 98.589 -1.552 -40.507 1.00 29.32 ? 194 GLU A C 1 ATOM 1561 O O . GLU A 1 194 ? 98.141 -0.432 -40.735 1.00 25.24 ? 194 GLU A O 1 ATOM 1562 C CB . GLU A 1 194 ? 96.973 -2.977 -39.207 1.00 29.64 ? 194 GLU A CB 1 ATOM 1563 C CG . GLU A 1 194 ? 96.760 -3.980 -38.073 1.00 30.65 ? 194 GLU A CG 1 ATOM 1564 C CD . GLU A 1 194 ? 97.721 -5.159 -38.173 1.00 31.25 ? 194 GLU A CD 1 ATOM 1565 O OE1 . GLU A 1 194 ? 97.526 -6.001 -39.071 1.00 36.93 ? 194 GLU A OE1 1 ATOM 1566 O OE2 . GLU A 1 194 ? 98.679 -5.246 -37.372 1.00 28.40 ? 194 GLU A OE2 1 ATOM 1567 N N . VAL A 1 195 ? 99.309 -2.234 -41.394 1.00 23.67 ? 195 VAL A N 1 ATOM 1568 C CA . VAL A 1 195 ? 99.587 -1.718 -42.740 1.00 27.54 ? 195 VAL A CA 1 ATOM 1569 C C . VAL A 1 195 ? 98.345 -1.163 -43.448 1.00 30.17 ? 195 VAL A C 1 ATOM 1570 O O . VAL A 1 195 ? 98.362 -0.050 -43.983 1.00 27.40 ? 195 VAL A O 1 ATOM 1571 C CB . VAL A 1 195 ? 100.258 -2.798 -43.635 1.00 30.62 ? 195 VAL A CB 1 ATOM 1572 C CG1 . VAL A 1 195 ? 100.198 -2.395 -45.116 1.00 28.01 ? 195 VAL A CG1 1 ATOM 1573 C CG2 . VAL A 1 195 ? 101.701 -3.047 -43.172 1.00 21.75 ? 195 VAL A CG2 1 ATOM 1574 N N . GLU A 1 196 ? 97.273 -1.945 -43.443 1.00 30.46 ? 196 GLU A N 1 ATOM 1575 C CA . GLU A 1 196 ? 96.043 -1.561 -44.102 1.00 35.00 ? 196 GLU A CA 1 ATOM 1576 C C . GLU A 1 196 ? 95.606 -0.195 -43.595 1.00 34.99 ? 196 GLU A C 1 ATOM 1577 O O . GLU A 1 196 ? 95.218 0.678 -44.370 1.00 34.85 ? 196 GLU A O 1 ATOM 1578 C CB . GLU A 1 196 ? 94.950 -2.597 -43.832 1.00 41.85 ? 196 GLU A CB 1 ATOM 1579 C CG . GLU A 1 196 ? 95.254 -4.007 -44.384 1.00 57.11 ? 196 GLU A CG 1 ATOM 1580 C CD . GLU A 1 196 ? 96.311 -4.812 -43.577 1.00 58.74 ? 196 GLU A CD 1 ATOM 1581 O OE1 . GLU A 1 196 ? 96.717 -4.388 -42.465 1.00 44.47 ? 196 GLU A OE1 1 ATOM 1582 O OE2 . GLU A 1 196 ? 96.731 -5.889 -44.071 1.00 63.96 ? 196 GLU A OE2 1 ATOM 1583 N N . ARG A 1 197 ? 95.685 -0.009 -42.287 1.00 31.35 ? 197 ARG A N 1 ATOM 1584 C CA . ARG A 1 197 ? 95.279 1.252 -41.681 1.00 34.81 ? 197 ARG A CA 1 ATOM 1585 C C . ARG A 1 197 ? 96.286 2.404 -41.902 1.00 28.04 ? 197 ARG A C 1 ATOM 1586 O O . ARG A 1 197 ? 95.903 3.569 -41.995 1.00 32.72 ? 197 ARG A O 1 ATOM 1587 C CB . ARG A 1 197 ? 94.970 1.035 -40.199 1.00 30.22 ? 197 ARG A CB 1 ATOM 1588 C CG . ARG A 1 197 ? 94.618 2.296 -39.454 1.00 32.32 ? 197 ARG A CG 1 ATOM 1589 C CD . ARG A 1 197 ? 94.020 1.936 -38.124 1.00 37.54 ? 197 ARG A CD 1 ATOM 1590 N NE . ARG A 1 197 ? 92.706 1.366 -38.322 1.00 38.78 ? 197 ARG A NE 1 ATOM 1591 C CZ . ARG A 1 197 ? 92.425 0.076 -38.233 1.00 43.18 ? 197 ARG A CZ 1 ATOM 1592 N NH1 . ARG A 1 197 ? 93.379 -0.805 -37.924 1.00 43.57 ? 197 ARG A NH1 1 ATOM 1593 N NH2 . ARG A 1 197 ? 91.174 -0.329 -38.449 1.00 44.10 ? 197 ARG A NH2 1 ATOM 1594 N N . ILE A 1 198 ? 97.566 2.088 -42.011 1.00 29.18 ? 198 ILE A N 1 ATOM 1595 C CA . ILE A 1 198 ? 98.553 3.101 -42.408 1.00 28.16 ? 198 ILE A CA 1 ATOM 1596 C C . ILE A 1 198 ? 98.213 3.617 -43.807 1.00 32.95 ? 198 ILE A C 1 ATOM 1597 O O . ILE A 1 198 ? 98.276 4.818 -44.069 1.00 32.23 ? 198 ILE A O 1 ATOM 1598 C CB . ILE A 1 198 ? 99.990 2.534 -42.424 1.00 28.20 ? 198 ILE A CB 1 ATOM 1599 C CG1 . ILE A 1 198 ? 100.411 2.112 -41.007 1.00 27.79 ? 198 ILE A CG1 1 ATOM 1600 C CG2 . ILE A 1 198 ? 100.961 3.545 -43.026 1.00 24.91 ? 198 ILE A CG2 1 ATOM 1601 C CD1 . ILE A 1 198 ? 101.804 1.510 -40.907 1.00 22.94 ? 198 ILE A CD1 1 ATOM 1602 N N . ASN A 1 199 ? 97.866 2.693 -44.705 1.00 32.96 ? 199 ASN A N 1 ATOM 1603 C CA . ASN A 1 199 ? 97.480 3.041 -46.072 1.00 32.99 ? 199 ASN A CA 1 ATOM 1604 C C . ASN A 1 199 ? 96.290 4.000 -46.132 1.00 34.17 ? 199 ASN A C 1 ATOM 1605 O O . ASN A 1 199 ? 96.298 4.965 -46.905 1.00 32.28 ? 199 ASN A O 1 ATOM 1606 C CB . ASN A 1 199 ? 97.184 1.780 -46.890 1.00 33.60 ? 199 ASN A CB 1 ATOM 1607 C CG . ASN A 1 199 ? 98.440 1.033 -47.269 1.00 31.03 ? 199 ASN A CG 1 ATOM 1608 O OD1 . ASN A 1 199 ? 99.540 1.575 -47.187 1.00 27.32 ? 199 ASN A OD1 1 ATOM 1609 N ND2 . ASN A 1 199 ? 98.285 -0.210 -47.696 1.00 34.63 ? 199 ASN A ND2 1 ATOM 1610 N N . THR A 1 200 ? 95.283 3.736 -45.303 1.00 33.15 ? 200 THR A N 1 ATOM 1611 C CA . THR A 1 200 ? 94.084 4.576 -45.246 1.00 34.15 ? 200 THR A CA 1 ATOM 1612 C C . THR A 1 200 ? 94.421 5.975 -44.744 1.00 36.39 ? 200 THR A C 1 ATOM 1613 O O . THR A 1 200 ? 93.970 6.973 -45.318 1.00 38.72 ? 200 THR A O 1 ATOM 1614 C CB . THR A 1 200 ? 93.010 3.957 -44.350 1.00 35.67 ? 200 THR A CB 1 ATOM 1615 O OG1 . THR A 1 200 ? 92.545 2.748 -44.951 1.00 39.52 ? 200 THR A OG1 1 ATOM 1616 C CG2 . THR A 1 200 ? 91.841 4.904 -44.179 1.00 40.51 ? 200 THR A CG2 1 ATOM 1617 N N . ILE A 1 201 ? 95.229 6.042 -43.685 1.00 33.48 ? 201 ILE A N 1 ATOM 1618 C CA . ILE A 1 201 ? 95.716 7.315 -43.157 1.00 32.04 ? 201 ILE A CA 1 ATOM 1619 C C . ILE A 1 201 ? 96.532 8.111 -44.166 1.00 31.33 ? 201 ILE A C 1 ATOM 1620 O O . ILE A 1 201 ? 96.354 9.327 -44.298 1.00 33.04 ? 201 ILE A O 1 ATOM 1621 C CB . ILE A 1 201 ? 96.564 7.133 -41.885 1.00 32.65 ? 201 ILE A CB 1 ATOM 1622 C CG1 . ILE A 1 201 ? 95.676 6.694 -40.716 1.00 30.39 ? 201 ILE A CG1 1 ATOM 1623 C CG2 . ILE A 1 201 ? 97.319 8.418 -41.537 1.00 24.12 ? 201 ILE A CG2 1 ATOM 1624 C CD1 . ILE A 1 201 ? 96.481 6.220 -39.500 1.00 33.57 ? 201 ILE A CD1 1 ATOM 1625 N N . LEU A 1 202 ? 97.446 7.441 -44.856 1.00 31.08 ? 202 LEU A N 1 ATOM 1626 C CA . LEU A 1 202 ? 98.261 8.127 -45.851 1.00 32.97 ? 202 LEU A CA 1 ATOM 1627 C C . LEU A 1 202 ? 97.426 8.592 -47.062 1.00 31.33 ? 202 LEU A C 1 ATOM 1628 O O . LEU A 1 202 ? 97.759 9.587 -47.689 1.00 35.52 ? 202 LEU A O 1 ATOM 1629 C CB . LEU A 1 202 ? 99.465 7.269 -46.274 1.00 34.25 ? 202 LEU A CB 1 ATOM 1630 C CG . LEU A 1 202 ? 100.469 6.953 -45.158 1.00 34.09 ? 202 LEU A CG 1 ATOM 1631 C CD1 . LEU A 1 202 ? 101.695 6.237 -45.706 1.00 32.05 ? 202 LEU A CD1 1 ATOM 1632 C CD2 . LEU A 1 202 ? 100.871 8.230 -44.428 1.00 32.50 ? 202 LEU A CD2 1 ATOM 1633 N N . GLU A 1 203 ? 96.341 7.886 -47.368 1.00 32.02 ? 203 GLU A N 1 ATOM 1634 C CA . GLU A 1 203 ? 95.426 8.297 -48.436 1.00 36.62 ? 203 GLU A CA 1 ATOM 1635 C C . GLU A 1 203 ? 94.702 9.582 -48.055 1.00 41.71 ? 203 GLU A C 1 ATOM 1636 O O . GLU A 1 203 ? 94.520 10.466 -48.891 1.00 40.98 ? 203 GLU A O 1 ATOM 1637 C CB . GLU A 1 203 ? 94.389 7.218 -48.710 1.00 32.68 ? 203 GLU A CB 1 ATOM 1638 C CG . GLU A 1 203 ? 94.773 6.190 -49.744 1.00 41.17 ? 203 GLU A CG 1 ATOM 1639 C CD . GLU A 1 203 ? 93.966 4.900 -49.580 1.00 54.97 ? 203 GLU A CD 1 ATOM 1640 O OE1 . GLU A 1 203 ? 92.977 4.911 -48.809 1.00 50.83 ? 203 GLU A OE1 1 ATOM 1641 O OE2 . GLU A 1 203 ? 94.327 3.874 -50.199 1.00 58.11 ? 203 GLU A OE2 1 ATOM 1642 N N . GLN A 1 204 ? 94.283 9.674 -46.791 1.00 37.78 ? 204 GLN A N 1 ATOM 1643 C CA . GLN A 1 204 ? 93.639 10.879 -46.276 1.00 37.38 ? 204 GLN A CA 1 ATOM 1644 C C . GLN A 1 204 ? 94.583 12.089 -46.210 1.00 42.05 ? 204 GLN A C 1 ATOM 1645 O O . GLN A 1 204 ? 94.175 13.226 -46.476 1.00 42.43 ? 204 GLN A O 1 ATOM 1646 C CB . GLN A 1 204 ? 93.029 10.619 -44.899 1.00 41.37 ? 204 GLN A CB 1 ATOM 1647 C CG . GLN A 1 204 ? 91.992 9.521 -44.900 1.00 39.55 ? 204 GLN A CG 1 ATOM 1648 C CD . GLN A 1 204 ? 91.028 9.659 -46.051 1.00 45.56 ? 204 GLN A CD 1 ATOM 1649 O OE1 . GLN A 1 204 ? 90.352 10.677 -46.184 1.00 44.77 ? 204 GLN A OE1 1 ATOM 1650 N NE2 . GLN A 1 204 ? 90.966 8.638 -46.900 1.00 43.22 ? 204 GLN A NE2 1 ATOM 1651 N N . VAL A 1 205 ? 95.837 11.854 -45.842 1.00 36.07 ? 205 VAL A N 1 ATOM 1652 C CA . VAL A 1 205 ? 96.825 12.924 -45.862 1.00 36.89 ? 205 VAL A CA 1 ATOM 1653 C C . VAL A 1 205 ? 96.923 13.504 -47.271 1.00 39.23 ? 205 VAL A C 1 ATOM 1654 O O . VAL A 1 205 ? 97.028 14.713 -47.445 1.00 38.24 ? 205 VAL A O 1 ATOM 1655 C CB . VAL A 1 205 ? 98.215 12.436 -45.396 1.00 33.10 ? 205 VAL A CB 1 ATOM 1656 C CG1 . VAL A 1 205 ? 99.300 13.447 -45.756 1.00 31.93 ? 205 VAL A CG1 1 ATOM 1657 C CG2 . VAL A 1 205 ? 98.203 12.148 -43.891 1.00 30.33 ? 205 VAL A CG2 1 ATOM 1658 N N . VAL A 1 206 ? 96.876 12.630 -48.271 1.00 38.10 ? 206 VAL A N 1 ATOM 1659 C CA . VAL A 1 206 ? 96.948 13.049 -49.663 1.00 39.93 ? 206 VAL A CA 1 ATOM 1660 C C . VAL A 1 206 ? 95.674 13.765 -50.128 1.00 41.99 ? 206 VAL A C 1 ATOM 1661 O O . VAL A 1 206 ? 95.735 14.879 -50.645 1.00 44.50 ? 206 VAL A O 1 ATOM 1662 C CB . VAL A 1 206 ? 97.251 11.858 -50.583 1.00 41.09 ? 206 VAL A CB 1 ATOM 1663 C CG1 . VAL A 1 206 ? 96.851 12.176 -52.034 1.00 39.26 ? 206 VAL A CG1 1 ATOM 1664 C CG2 . VAL A 1 206 ? 98.723 11.485 -50.474 1.00 35.71 ? 206 VAL A CG2 1 ATOM 1665 N N . ILE A 1 207 ? 94.524 13.127 -49.942 1.00 40.71 ? 207 ILE A N 1 ATOM 1666 C CA . ILE A 1 207 ? 93.247 13.745 -50.279 1.00 42.55 ? 207 ILE A CA 1 ATOM 1667 C C . ILE A 1 207 ? 93.065 15.107 -49.619 1.00 45.75 ? 207 ILE A C 1 ATOM 1668 O O . ILE A 1 207 ? 92.432 15.995 -50.183 1.00 45.80 ? 207 ILE A O 1 ATOM 1669 C CB . ILE A 1 207 ? 92.068 12.835 -49.906 1.00 42.36 ? 207 ILE A CB 1 ATOM 1670 C CG1 . ILE A 1 207 ? 91.966 11.687 -50.915 1.00 41.35 ? 207 ILE A CG1 1 ATOM 1671 C CG2 . ILE A 1 207 ? 90.782 13.631 -49.862 1.00 44.21 ? 207 ILE A CG2 1 ATOM 1672 C CD1 . ILE A 1 207 ? 91.076 10.550 -50.483 1.00 39.70 ? 207 ILE A CD1 1 ATOM 1673 N N . LEU A 1 208 ? 93.630 15.275 -48.428 1.00 46.15 ? 208 LEU A N 1 ATOM 1674 C CA . LEU A 1 208 ? 93.472 16.520 -47.675 1.00 45.04 ? 208 LEU A CA 1 ATOM 1675 C C . LEU A 1 208 ? 94.345 17.631 -48.251 1.00 44.49 ? 208 LEU A C 1 ATOM 1676 O O . LEU A 1 208 ? 93.922 18.779 -48.356 1.00 50.40 ? 208 LEU A O 1 ATOM 1677 C CB . LEU A 1 208 ? 93.812 16.288 -46.198 1.00 47.52 ? 208 LEU A CB 1 ATOM 1678 C CG . LEU A 1 208 ? 93.354 17.301 -45.152 1.00 51.61 ? 208 LEU A CG 1 ATOM 1679 C CD1 . LEU A 1 208 ? 91.836 17.357 -45.071 1.00 48.56 ? 208 LEU A CD1 1 ATOM 1680 C CD2 . LEU A 1 208 ? 93.948 16.938 -43.800 1.00 52.87 ? 208 LEU A CD2 1 ATOM 1681 N N . GLY A 1 209 ? 95.572 17.281 -48.616 1.00 46.71 ? 209 GLY A N 1 ATOM 1682 C CA . GLY A 1 209 ? 96.512 18.237 -49.164 1.00 45.58 ? 209 GLY A CA 1 ATOM 1683 C C . GLY A 1 209 ? 97.216 19.042 -48.094 1.00 44.62 ? 209 GLY A C 1 ATOM 1684 O O . GLY A 1 209 ? 96.718 19.165 -46.983 1.00 49.99 ? 209 GLY A O 1 ATOM 1685 N N . LYS A 1 210 ? 98.386 19.577 -48.428 1.00 44.02 ? 210 LYS A N 1 ATOM 1686 C CA . LYS A 1 210 ? 99.110 20.482 -47.537 1.00 49.44 ? 210 LYS A CA 1 ATOM 1687 C C . LYS A 1 210 ? 99.696 19.796 -46.307 1.00 47.57 ? 210 LYS A C 1 ATOM 1688 O O . LYS A 1 210 ? 100.184 20.470 -45.395 1.00 45.89 ? 210 LYS A O 1 ATOM 1689 C CB . LYS A 1 210 ? 98.220 21.658 -47.106 1.00 54.47 ? 210 LYS A CB 1 ATOM 1690 C CG . LYS A 1 210 ? 97.925 22.662 -48.226 1.00 60.45 ? 210 LYS A CG 1 ATOM 1691 C CD . LYS A 1 210 ? 99.220 23.203 -48.839 1.00 66.49 ? 210 LYS A CD 1 ATOM 1692 C CE . LYS A 1 210 ? 98.951 24.206 -49.961 1.00 69.48 ? 210 LYS A CE 1 ATOM 1693 N NZ . LYS A 1 210 ? 100.194 24.934 -50.349 1.00 65.32 ? 210 LYS A NZ 1 ATOM 1694 N N . HIS A 1 211 ? 99.652 18.465 -46.288 1.00 43.56 ? 211 HIS A N 1 ATOM 1695 C CA . HIS A 1 211 ? 100.207 17.693 -45.180 1.00 43.79 ? 211 HIS A CA 1 ATOM 1696 C C . HIS A 1 211 ? 101.321 16.766 -45.620 1.00 39.11 ? 211 HIS A C 1 ATOM 1697 O O . HIS A 1 211 ? 101.439 15.643 -45.121 1.00 36.40 ? 211 HIS A O 1 ATOM 1698 C CB . HIS A 1 211 ? 99.118 16.894 -44.468 1.00 41.87 ? 211 HIS A CB 1 ATOM 1699 C CG . HIS A 1 211 ? 98.192 17.743 -43.659 1.00 43.89 ? 211 HIS A CG 1 ATOM 1700 N ND1 . HIS A 1 211 ? 97.245 18.563 -44.233 1.00 48.47 ? 211 HIS A ND1 1 ATOM 1701 C CD2 . HIS A 1 211 ? 98.087 17.924 -42.322 1.00 47.10 ? 211 HIS A CD2 1 ATOM 1702 C CE1 . HIS A 1 211 ? 96.585 19.200 -43.283 1.00 50.90 ? 211 HIS A CE1 1 ATOM 1703 N NE2 . HIS A 1 211 ? 97.078 18.832 -42.113 1.00 50.38 ? 211 HIS A NE2 1 ATOM 1704 N N . SER A 1 212 ? 102.129 17.234 -46.562 1.00 34.85 ? 212 SER A N 1 ATOM 1705 C CA . SER A 1 212 ? 103.301 16.489 -46.973 1.00 35.02 ? 212 SER A CA 1 ATOM 1706 C C . SER A 1 212 ? 104.578 17.277 -46.680 1.00 35.16 ? 212 SER A C 1 ATOM 1707 O O . SER A 1 212 ? 105.313 16.933 -45.757 1.00 37.81 ? 212 SER A O 1 ATOM 1708 C CB . SER A 1 212 ? 103.213 16.074 -48.440 1.00 41.07 ? 212 SER A CB 1 ATOM 1709 O OG . SER A 1 212 ? 104.188 15.080 -48.728 1.00 39.38 ? 212 SER A OG 1 ATOM 1710 N N . ARG A 1 213 ? 104.844 18.337 -47.440 1.00 36.86 ? 213 ARG A N 1 ATOM 1711 C CA . ARG A 1 213 ? 106.029 19.154 -47.173 1.00 37.29 ? 213 ARG A CA 1 ATOM 1712 C C . ARG A 1 213 ? 106.071 19.657 -45.726 1.00 37.24 ? 213 ARG A C 1 ATOM 1713 O O . ARG A 1 213 ? 105.076 20.153 -45.191 1.00 36.62 ? 213 ARG A O 1 ATOM 1714 C CB . ARG A 1 213 ? 106.148 20.335 -48.147 1.00 43.25 ? 213 ARG A CB 1 ATOM 1715 C CG . ARG A 1 213 ? 107.449 21.135 -47.944 1.00 44.80 ? 213 ARG A CG 1 ATOM 1716 C CD . ARG A 1 213 ? 107.555 22.360 -48.865 1.00 54.81 ? 213 ARG A CD 1 ATOM 1717 N NE . ARG A 1 213 ? 106.478 23.315 -48.622 1.00 56.60 ? 213 ARG A NE 1 ATOM 1718 C CZ . ARG A 1 213 ? 106.236 23.878 -47.442 1.00 58.25 ? 213 ARG A CZ 1 ATOM 1719 N NH1 . ARG A 1 213 ? 106.996 23.578 -46.389 1.00 56.59 ? 213 ARG A NH1 1 ATOM 1720 N NH2 . ARG A 1 213 ? 105.226 24.730 -47.313 1.00 55.39 ? 213 ARG A NH2 1 ATOM 1721 N N . GLY A 1 214 ? 107.233 19.519 -45.097 1.00 40.55 ? 214 GLY A N 1 ATOM 1722 C CA . GLY A 1 214 ? 107.398 19.900 -43.706 1.00 36.61 ? 214 GLY A CA 1 ATOM 1723 C C . GLY A 1 214 ? 106.790 18.914 -42.714 1.00 37.93 ? 214 GLY A C 1 ATOM 1724 O O . GLY A 1 214 ? 106.809 19.150 -41.499 1.00 32.58 ? 214 GLY A O 1 ATOM 1725 N N . TYR A 1 215 ? 106.241 17.813 -43.223 1.00 36.55 ? 215 TYR A N 1 ATOM 1726 C CA . TYR A 1 215 ? 105.717 16.753 -42.357 1.00 30.85 ? 215 TYR A CA 1 ATOM 1727 C C . TYR A 1 215 ? 106.665 15.560 -42.303 1.00 32.22 ? 215 TYR A C 1 ATOM 1728 O O . TYR A 1 215 ? 107.474 15.344 -43.208 1.00 29.43 ? 215 TYR A O 1 ATOM 1729 C CB . TYR A 1 215 ? 104.312 16.339 -42.799 1.00 38.00 ? 215 TYR A CB 1 ATOM 1730 C CG . TYR A 1 215 ? 103.279 17.371 -42.404 1.00 37.38 ? 215 TYR A CG 1 ATOM 1731 C CD1 . TYR A 1 215 ? 102.377 17.132 -41.368 1.00 34.18 ? 215 TYR A CD1 1 ATOM 1732 C CD2 . TYR A 1 215 ? 103.254 18.614 -43.023 1.00 39.56 ? 215 TYR A CD2 1 ATOM 1733 C CE1 . TYR A 1 215 ? 101.445 18.101 -40.985 1.00 37.91 ? 215 TYR A CE1 1 ATOM 1734 C CE2 . TYR A 1 215 ? 102.339 19.582 -42.652 1.00 40.58 ? 215 TYR A CE2 1 ATOM 1735 C CZ . TYR A 1 215 ? 101.435 19.325 -41.637 1.00 42.04 ? 215 TYR A CZ 1 ATOM 1736 O OH . TYR A 1 215 ? 100.535 20.306 -41.284 1.00 39.26 ? 215 TYR A OH 1 ATOM 1737 N N . HIS A 1 216 ? 106.593 14.800 -41.221 1.00 30.77 ? 216 HIS A N 1 ATOM 1738 C CA . HIS A 1 216 ? 107.414 13.611 -41.098 1.00 25.38 ? 216 HIS A CA 1 ATOM 1739 C C . HIS A 1 216 ? 106.593 12.485 -40.490 1.00 32.46 ? 216 HIS A C 1 ATOM 1740 O O . HIS A 1 216 ? 106.046 12.627 -39.388 1.00 26.61 ? 216 HIS A O 1 ATOM 1741 C CB . HIS A 1 216 ? 108.648 13.912 -40.260 1.00 26.36 ? 216 HIS A CB 1 ATOM 1742 C CG . HIS A 1 216 ? 109.686 12.835 -40.299 1.00 27.03 ? 216 HIS A CG 1 ATOM 1743 N ND1 . HIS A 1 216 ? 111.018 13.076 -40.037 1.00 28.52 ? 216 HIS A ND1 1 ATOM 1744 C CD2 . HIS A 1 216 ? 109.585 11.510 -40.553 1.00 24.52 ? 216 HIS A CD2 1 ATOM 1745 C CE1 . HIS A 1 216 ? 111.694 11.944 -40.126 1.00 30.96 ? 216 HIS A CE1 1 ATOM 1746 N NE2 . HIS A 1 216 ? 110.847 10.979 -40.439 1.00 29.26 ? 216 HIS A NE2 1 ATOM 1747 N N . TYR A 1 217 ? 106.488 11.377 -41.224 1.00 28.76 ? 217 TYR A N 1 ATOM 1748 C CA . TYR A 1 217 ? 105.682 10.240 -40.782 1.00 27.52 ? 217 TYR A CA 1 ATOM 1749 C C . TYR A 1 217 ? 106.594 9.063 -40.441 1.00 27.27 ? 217 TYR A C 1 ATOM 1750 O O . TYR A 1 217 ? 107.313 8.551 -41.304 1.00 26.75 ? 217 TYR A O 1 ATOM 1751 C CB . TYR A 1 217 ? 104.639 9.858 -41.853 1.00 23.99 ? 217 TYR A CB 1 ATOM 1752 C CG . TYR A 1 217 ? 103.664 10.979 -42.139 1.00 30.59 ? 217 TYR A CG 1 ATOM 1753 C CD1 . TYR A 1 217 ? 102.547 11.173 -41.337 1.00 27.84 ? 217 TYR A CD1 1 ATOM 1754 C CD2 . TYR A 1 217 ? 103.874 11.864 -43.192 1.00 29.95 ? 217 TYR A CD2 1 ATOM 1755 C CE1 . TYR A 1 217 ? 101.679 12.192 -41.572 1.00 28.01 ? 217 TYR A CE1 1 ATOM 1756 C CE2 . TYR A 1 217 ? 103.001 12.890 -43.434 1.00 28.36 ? 217 TYR A CE2 1 ATOM 1757 C CZ . TYR A 1 217 ? 101.906 13.055 -42.619 1.00 30.61 ? 217 TYR A CZ 1 ATOM 1758 O OH . TYR A 1 217 ? 101.019 14.080 -42.853 1.00 31.97 ? 217 TYR A OH 1 ATOM 1759 N N . MET A 1 218 ? 106.592 8.660 -39.173 1.00 25.86 ? 218 MET A N 1 ATOM 1760 C CA . MET A 1 218 ? 107.353 7.492 -38.754 1.00 21.91 ? 218 MET A CA 1 ATOM 1761 C C . MET A 1 218 ? 106.389 6.330 -38.666 1.00 20.80 ? 218 MET A C 1 ATOM 1762 O O . MET A 1 218 ? 105.448 6.338 -37.885 1.00 23.44 ? 218 MET A O 1 ATOM 1763 C CB . MET A 1 218 ? 108.072 7.725 -37.427 1.00 23.42 ? 218 MET A CB 1 ATOM 1764 C CG . MET A 1 218 ? 108.863 6.524 -36.934 1.00 23.34 ? 218 MET A CG 1 ATOM 1765 S SD . MET A 1 218 ? 109.721 6.847 -35.378 1.00 34.58 ? 218 MET A SD 1 ATOM 1766 C CE . MET A 1 218 ? 110.955 8.026 -35.909 1.00 32.68 ? 218 MET A CE 1 ATOM 1767 N N . LEU A 1 219 ? 106.625 5.329 -39.498 1.00 24.66 ? 219 LEU A N 1 ATOM 1768 C CA . LEU A 1 219 ? 105.683 4.250 -39.696 1.00 21.11 ? 219 LEU A CA 1 ATOM 1769 C C . LEU A 1 219 ? 106.144 3.029 -38.907 1.00 25.66 ? 219 LEU A C 1 ATOM 1770 O O . LEU A 1 219 ? 107.099 2.359 -39.289 1.00 22.22 ? 219 LEU A O 1 ATOM 1771 C CB . LEU A 1 219 ? 105.595 3.947 -41.191 1.00 23.03 ? 219 LEU A CB 1 ATOM 1772 C CG . LEU A 1 219 ? 105.223 5.202 -41.993 1.00 22.54 ? 219 LEU A CG 1 ATOM 1773 C CD1 . LEU A 1 219 ? 105.052 4.876 -43.475 1.00 23.08 ? 219 LEU A CD1 1 ATOM 1774 C CD2 . LEU A 1 219 ? 103.969 5.884 -41.431 1.00 21.22 ? 219 LEU A CD2 1 ATOM 1775 N N . ALA A 1 220 ? 105.467 2.761 -37.794 1.00 25.82 ? 220 ALA A N 1 ATOM 1776 C CA . ALA A 1 220 ? 105.896 1.734 -36.858 1.00 26.17 ? 220 ALA A CA 1 ATOM 1777 C C . ALA A 1 220 ? 105.276 0.396 -37.228 1.00 25.15 ? 220 ALA A C 1 ATOM 1778 O O . ALA A 1 220 ? 104.294 -0.036 -36.630 1.00 27.97 ? 220 ALA A O 1 ATOM 1779 C CB . ALA A 1 220 ? 105.536 2.129 -35.418 1.00 25.28 ? 220 ALA A CB 1 ATOM 1780 N N . ASN A 1 221 ? 105.870 -0.262 -38.217 1.00 27.74 ? 221 ASN A N 1 ATOM 1781 C CA . ASN A 1 221 ? 105.339 -1.513 -38.750 1.00 23.78 ? 221 ASN A CA 1 ATOM 1782 C C . ASN A 1 221 ? 106.356 -2.187 -39.662 1.00 22.97 ? 221 ASN A C 1 ATOM 1783 O O . ASN A 1 221 ? 106.848 -1.581 -40.616 1.00 26.33 ? 221 ASN A O 1 ATOM 1784 C CB . ASN A 1 221 ? 104.052 -1.251 -39.526 1.00 23.53 ? 221 ASN A CB 1 ATOM 1785 C CG . ASN A 1 221 ? 103.284 -2.528 -39.818 1.00 25.95 ? 221 ASN A CG 1 ATOM 1786 O OD1 . ASN A 1 221 ? 103.844 -3.488 -40.344 1.00 23.74 ? 221 ASN A OD1 1 ATOM 1787 N ND2 . ASN A 1 221 ? 102.002 -2.551 -39.452 1.00 25.02 ? 221 ASN A ND2 1 ATOM 1788 N N . LEU A 1 222 ? 106.695 -3.430 -39.369 1.00 22.94 ? 222 LEU A N 1 ATOM 1789 C CA . LEU A 1 222 ? 107.722 -4.099 -40.150 1.00 23.76 ? 222 LEU A CA 1 ATOM 1790 C C . LEU A 1 222 ? 107.251 -4.371 -41.583 1.00 24.57 ? 222 LEU A C 1 ATOM 1791 O O . LEU A 1 222 ? 108.040 -4.766 -42.425 1.00 22.26 ? 222 LEU A O 1 ATOM 1792 C CB . LEU A 1 222 ? 108.156 -5.388 -39.456 1.00 25.89 ? 222 LEU A CB 1 ATOM 1793 C CG . LEU A 1 222 ? 108.864 -5.177 -38.112 1.00 24.82 ? 222 LEU A CG 1 ATOM 1794 C CD1 . LEU A 1 222 ? 109.017 -6.495 -37.369 1.00 21.42 ? 222 LEU A CD1 1 ATOM 1795 C CD2 . LEU A 1 222 ? 110.223 -4.541 -38.334 1.00 24.23 ? 222 LEU A CD2 1 ATOM 1796 N N . GLY A 1 223 ? 105.965 -4.150 -41.849 1.00 26.66 ? 223 GLY A N 1 ATOM 1797 C CA . GLY A 1 223 ? 105.395 -4.383 -43.171 1.00 27.09 ? 223 GLY A CA 1 ATOM 1798 C C . GLY A 1 223 ? 105.653 -3.231 -44.127 1.00 27.45 ? 223 GLY A C 1 ATOM 1799 O O . GLY A 1 223 ? 104.886 -2.999 -45.061 1.00 27.70 ? 223 GLY A O 1 ATOM 1800 N N . PHE A 1 224 ? 106.744 -2.512 -43.879 1.00 24.05 ? 224 PHE A N 1 ATOM 1801 C CA . PHE A 1 224 ? 107.125 -1.346 -44.659 1.00 27.29 ? 224 PHE A CA 1 ATOM 1802 C C . PHE A 1 224 ? 106.959 -1.477 -46.180 1.00 27.91 ? 224 PHE A C 1 ATOM 1803 O O . PHE A 1 224 ? 106.507 -0.527 -46.820 1.00 27.02 ? 224 PHE A O 1 ATOM 1804 C CB . PHE A 1 224 ? 108.560 -0.911 -44.318 1.00 26.03 ? 224 PHE A CB 1 ATOM 1805 C CG . PHE A 1 224 ? 108.981 0.360 -45.006 1.00 30.16 ? 224 PHE A CG 1 ATOM 1806 C CD1 . PHE A 1 224 ? 108.391 1.576 -44.664 1.00 27.00 ? 224 PHE A CD1 1 ATOM 1807 C CD2 . PHE A 1 224 ? 109.941 0.342 -46.008 1.00 29.72 ? 224 PHE A CD2 1 ATOM 1808 C CE1 . PHE A 1 224 ? 108.761 2.754 -45.298 1.00 29.43 ? 224 PHE A CE1 1 ATOM 1809 C CE2 . PHE A 1 224 ? 110.319 1.515 -46.650 1.00 31.22 ? 224 PHE A CE2 1 ATOM 1810 C CZ . PHE A 1 224 ? 109.732 2.725 -46.293 1.00 33.22 ? 224 PHE A CZ 1 ATOM 1811 N N . THR A 1 225 ? 107.310 -2.636 -46.750 1.00 27.21 ? 225 THR A N 1 ATOM 1812 C CA . THR A 1 225 ? 107.227 -2.828 -48.209 1.00 27.92 ? 225 THR A CA 1 ATOM 1813 C C . THR A 1 225 ? 105.813 -2.894 -48.778 1.00 34.67 ? 225 THR A C 1 ATOM 1814 O O . THR A 1 225 ? 105.629 -2.683 -49.979 1.00 32.68 ? 225 THR A O 1 ATOM 1815 C CB . THR A 1 225 ? 108.020 -4.064 -48.728 1.00 28.79 ? 225 THR A CB 1 ATOM 1816 O OG1 . THR A 1 225 ? 107.766 -5.204 -47.900 1.00 26.75 ? 225 THR A OG1 1 ATOM 1817 C CG2 . THR A 1 225 ? 109.518 -3.778 -48.741 1.00 30.58 ? 225 THR A CG2 1 ATOM 1818 N N . ASP A 1 226 ? 104.817 -3.183 -47.942 1.00 26.53 ? 226 ASP A N 1 ATOM 1819 C CA . ASP A 1 226 ? 103.435 -3.227 -48.436 1.00 31.13 ? 226 ASP A CA 1 ATOM 1820 C C . ASP A 1 226 ? 102.670 -1.934 -48.176 1.00 30.30 ? 226 ASP A C 1 ATOM 1821 O O . ASP A 1 226 ? 101.459 -1.876 -48.366 1.00 34.48 ? 226 ASP A O 1 ATOM 1822 C CB . ASP A 1 226 ? 102.671 -4.392 -47.824 1.00 31.98 ? 226 ASP A CB 1 ATOM 1823 C CG . ASP A 1 226 ? 103.441 -5.683 -47.890 1.00 37.61 ? 226 ASP A CG 1 ATOM 1824 O OD1 . ASP A 1 226 ? 103.589 -6.225 -49.012 1.00 36.89 ? 226 ASP A OD1 1 ATOM 1825 O OD2 . ASP A 1 226 ? 103.902 -6.149 -46.820 1.00 35.98 ? 226 ASP A OD2 1 ATOM 1826 N N . ILE A 1 227 ? 103.380 -0.914 -47.719 1.00 24.53 ? 227 ILE A N 1 ATOM 1827 C CA . ILE A 1 227 ? 102.784 0.385 -47.469 1.00 28.52 ? 227 ILE A CA 1 ATOM 1828 C C . ILE A 1 227 ? 102.817 1.234 -48.750 1.00 30.71 ? 227 ILE A C 1 ATOM 1829 O O . ILE A 1 227 ? 103.844 1.317 -49.417 1.00 30.82 ? 227 ILE A O 1 ATOM 1830 C CB . ILE A 1 227 ? 103.531 1.104 -46.336 1.00 28.52 ? 227 ILE A CB 1 ATOM 1831 C CG1 . ILE A 1 227 ? 103.253 0.408 -44.992 1.00 26.12 ? 227 ILE A CG1 1 ATOM 1832 C CG2 . ILE A 1 227 ? 103.144 2.570 -46.290 1.00 24.36 ? 227 ILE A CG2 1 ATOM 1833 C CD1 . ILE A 1 227 ? 104.108 0.906 -43.866 1.00 23.72 ? 227 ILE A CD1 1 ATOM 1834 N N . LEU A 1 228 ? 101.692 1.845 -49.101 1.00 30.52 ? 228 LEU A N 1 ATOM 1835 C CA . LEU A 1 228 ? 101.622 2.661 -50.309 1.00 34.74 ? 228 LEU A CA 1 ATOM 1836 C C . LEU A 1 228 ? 101.879 4.130 -49.992 1.00 32.80 ? 228 LEU A C 1 ATOM 1837 O O . LEU A 1 228 ? 100.986 4.854 -49.559 1.00 34.54 ? 228 LEU A O 1 ATOM 1838 C CB . LEU A 1 228 ? 100.272 2.485 -51.009 1.00 34.48 ? 228 LEU A CB 1 ATOM 1839 C CG . LEU A 1 228 ? 99.966 1.067 -51.501 1.00 36.39 ? 228 LEU A CG 1 ATOM 1840 C CD1 . LEU A 1 228 ? 98.991 0.390 -50.559 1.00 40.20 ? 228 LEU A CD1 1 ATOM 1841 C CD2 . LEU A 1 228 ? 99.382 1.121 -52.896 1.00 42.07 ? 228 LEU A CD2 1 ATOM 1842 N N . LEU A 1 229 ? 103.108 4.570 -50.198 1.00 33.46 ? 229 LEU A N 1 ATOM 1843 C CA . LEU A 1 229 ? 103.495 5.897 -49.723 1.00 36.43 ? 229 LEU A CA 1 ATOM 1844 C C . LEU A 1 229 ? 104.004 6.803 -50.835 1.00 34.86 ? 229 LEU A C 1 ATOM 1845 O O . LEU A 1 229 ? 104.542 7.877 -50.564 1.00 34.12 ? 229 LEU A O 1 ATOM 1846 C CB . LEU A 1 229 ? 104.534 5.764 -48.610 1.00 29.54 ? 229 LEU A CB 1 ATOM 1847 C CG . LEU A 1 229 ? 105.572 4.671 -48.843 1.00 34.17 ? 229 LEU A CG 1 ATOM 1848 C CD1 . LEU A 1 229 ? 106.559 5.084 -49.925 1.00 40.02 ? 229 LEU A CD1 1 ATOM 1849 C CD2 . LEU A 1 229 ? 106.301 4.333 -47.549 1.00 31.79 ? 229 LEU A CD2 1 ATOM 1850 N N . GLU A 1 230 ? 103.824 6.367 -52.083 1.00 35.47 ? 230 GLU A N 1 ATOM 1851 C CA . GLU A 1 230 ? 104.384 7.064 -53.244 1.00 34.00 ? 230 GLU A CA 1 ATOM 1852 C C . GLU A 1 230 ? 103.859 8.482 -53.386 1.00 31.61 ? 230 GLU A C 1 ATOM 1853 O O . GLU A 1 230 ? 104.631 9.412 -53.578 1.00 35.95 ? 230 GLU A O 1 ATOM 1854 C CB . GLU A 1 230 ? 104.120 6.280 -54.533 1.00 36.25 ? 230 GLU A CB 1 ATOM 1855 C CG . GLU A 1 230 ? 104.636 6.959 -55.792 1.00 34.58 ? 230 GLU A CG 1 ATOM 1856 C CD . GLU A 1 230 ? 104.407 6.110 -57.037 1.00 36.22 ? 230 GLU A CD 1 ATOM 1857 O OE1 . GLU A 1 230 ? 103.228 5.831 -57.352 1.00 35.32 ? 230 GLU A OE1 1 ATOM 1858 O OE2 . GLU A 1 230 ? 105.404 5.705 -57.682 1.00 29.72 ? 230 GLU A OE2 1 ATOM 1859 N N . ARG A 1 231 ? 102.546 8.640 -53.292 1.00 34.87 ? 231 ARG A N 1 ATOM 1860 C CA . ARG A 1 231 ? 101.925 9.956 -53.390 1.00 36.07 ? 231 ARG A CA 1 ATOM 1861 C C . ARG A 1 231 ? 102.356 10.896 -52.254 1.00 38.27 ? 231 ARG A C 1 ATOM 1862 O O . ARG A 1 231 ? 102.713 12.051 -52.509 1.00 37.71 ? 231 ARG A O 1 ATOM 1863 C CB . ARG A 1 231 ? 100.402 9.821 -53.462 1.00 37.27 ? 231 ARG A CB 1 ATOM 1864 C CG . ARG A 1 231 ? 99.904 9.016 -54.656 1.00 37.94 ? 231 ARG A CG 1 ATOM 1865 N N . VAL A 1 232 ? 102.346 10.416 -51.008 1.00 33.94 ? 232 VAL A N 1 ATOM 1866 C CA . VAL A 1 232 ? 102.883 11.225 -49.908 1.00 31.34 ? 232 VAL A CA 1 ATOM 1867 C C . VAL A 1 232 ? 104.323 11.661 -50.207 1.00 35.59 ? 232 VAL A C 1 ATOM 1868 O O . VAL A 1 232 ? 104.668 12.834 -50.055 1.00 34.98 ? 232 VAL A O 1 ATOM 1869 C CB . VAL A 1 232 ? 102.824 10.505 -48.528 1.00 35.28 ? 232 VAL A CB 1 ATOM 1870 C CG1 . VAL A 1 232 ? 103.358 11.416 -47.426 1.00 31.86 ? 232 VAL A CG1 1 ATOM 1871 C CG2 . VAL A 1 232 ? 101.401 10.085 -48.206 1.00 32.96 ? 232 VAL A CG2 1 ATOM 1872 N N . MET A 1 233 ? 105.161 10.726 -50.639 1.00 32.28 ? 233 MET A N 1 ATOM 1873 C CA . MET A 1 233 ? 106.564 11.050 -50.883 1.00 34.37 ? 233 MET A CA 1 ATOM 1874 C C . MET A 1 233 ? 106.754 12.121 -51.957 1.00 37.51 ? 233 MET A C 1 ATOM 1875 O O . MET A 1 233 ? 107.668 12.943 -51.864 1.00 40.47 ? 233 MET A O 1 ATOM 1876 C CB . MET A 1 233 ? 107.382 9.798 -51.219 1.00 31.65 ? 233 MET A CB 1 ATOM 1877 C CG . MET A 1 233 ? 107.771 9.008 -49.994 1.00 33.61 ? 233 MET A CG 1 ATOM 1878 S SD . MET A 1 233 ? 108.408 10.100 -48.687 1.00 40.60 ? 233 MET A SD 1 ATOM 1879 C CE . MET A 1 233 ? 109.979 10.626 -49.405 1.00 35.16 ? 233 MET A CE 1 ATOM 1880 N N . HIS A 1 234 ? 105.889 12.124 -52.966 1.00 38.00 ? 234 HIS A N 1 ATOM 1881 C CA . HIS A 1 234 ? 106.030 13.094 -54.051 1.00 42.74 ? 234 HIS A CA 1 ATOM 1882 C C . HIS A 1 234 ? 105.715 14.523 -53.631 1.00 39.57 ? 234 HIS A C 1 ATOM 1883 O O . HIS A 1 234 ? 106.020 15.461 -54.364 1.00 40.85 ? 234 HIS A O 1 ATOM 1884 C CB . HIS A 1 234 ? 105.242 12.665 -55.299 1.00 38.76 ? 234 HIS A CB 1 ATOM 1885 C CG . HIS A 1 234 ? 106.029 11.762 -56.200 1.00 48.14 ? 234 HIS A CG 1 ATOM 1886 N ND1 . HIS A 1 234 ? 106.194 10.414 -55.941 1.00 45.99 ? 234 HIS A ND1 1 ATOM 1887 C CD2 . HIS A 1 234 ? 106.749 12.021 -57.316 1.00 46.29 ? 234 HIS A CD2 1 ATOM 1888 C CE1 . HIS A 1 234 ? 106.954 9.880 -56.878 1.00 48.42 ? 234 HIS A CE1 1 ATOM 1889 N NE2 . HIS A 1 234 ? 107.307 10.831 -57.724 1.00 52.81 ? 234 HIS A NE2 1 ATOM 1890 N N . GLY A 1 235 ? 105.138 14.674 -52.437 1.00 39.21 ? 235 GLY A N 1 ATOM 1891 C CA . GLY A 1 235 ? 104.695 15.965 -51.937 1.00 35.03 ? 235 GLY A CA 1 ATOM 1892 C C . GLY A 1 235 ? 105.694 16.667 -51.035 1.00 36.64 ? 235 GLY A C 1 ATOM 1893 O O . GLY A 1 235 ? 105.450 17.800 -50.600 1.00 37.78 ? 235 GLY A O 1 ATOM 1894 N N . GLY A 1 236 ? 106.813 16.000 -50.753 1.00 35.31 ? 236 GLY A N 1 ATOM 1895 C CA . GLY A 1 236 ? 107.852 16.566 -49.909 1.00 36.41 ? 236 GLY A CA 1 ATOM 1896 C C . GLY A 1 236 ? 108.054 15.944 -48.526 1.00 36.66 ? 236 GLY A C 1 ATOM 1897 O O . GLY A 1 236 ? 109.058 16.213 -47.862 1.00 34.08 ? 236 GLY A O 1 ATOM 1898 N N . ALA A 1 237 ? 107.119 15.103 -48.099 1.00 35.13 ? 237 ALA A N 1 ATOM 1899 C CA . ALA A 1 237 ? 107.178 14.468 -46.778 1.00 35.35 ? 237 ALA A CA 1 ATOM 1900 C C . ALA A 1 237 ? 108.476 13.729 -46.467 1.00 30.59 ? 237 ALA A C 1 ATOM 1901 O O . ALA A 1 237 ? 109.144 13.199 -47.350 1.00 30.05 ? 237 ALA A O 1 ATOM 1902 C CB . ALA A 1 237 ? 106.005 13.525 -46.603 1.00 36.37 ? 237 ALA A CB 1 ATOM 1903 N N . ASN A 1 238 ? 108.865 13.722 -45.213 1.00 31.22 ? 238 ASN A N 1 ATOM 1904 C CA . ASN A 1 238 ? 109.848 12.803 -44.683 1.00 29.80 ? 238 ASN A CA 1 ATOM 1905 C C . ASN A 1 238 ? 109.131 11.501 -44.280 1.00 28.16 ? 238 ASN A C 1 ATOM 1906 O O . ASN A 1 238 ? 108.107 11.574 -43.691 1.00 30.54 ? 238 ASN A O 1 ATOM 1907 C CB . ASN A 1 238 ? 110.561 13.405 -43.460 1.00 32.61 ? 238 ASN A CB 1 ATOM 1908 C CG . ASN A 1 238 ? 111.613 14.442 -43.802 1.00 35.02 ? 238 ASN A CG 1 ATOM 1909 O OD1 . ASN A 1 238 ? 111.747 14.819 -44.916 1.00 32.50 ? 238 ASN A OD1 1 ATOM 1910 N ND2 . ASN A 1 238 ? 112.348 14.897 -42.816 1.00 36.26 ? 238 ASN A ND2 1 ATOM 1911 N N . ILE A 1 239 ? 109.659 10.328 -44.607 1.00 28.17 ? 239 ILE A N 1 ATOM 1912 C CA . ILE A 1 239 ? 109.134 9.079 -44.084 1.00 28.92 ? 239 ILE A CA 1 ATOM 1913 C C . ILE A 1 239 ? 110.225 8.173 -43.530 1.00 29.83 ? 239 ILE A C 1 ATOM 1914 O O . ILE A 1 239 ? 111.271 7.958 -44.156 1.00 29.15 ? 239 ILE A O 1 ATOM 1915 C CB . ILE A 1 239 ? 108.262 8.331 -45.094 1.00 27.77 ? 239 ILE A CB 1 ATOM 1916 C CG1 . ILE A 1 239 ? 107.040 9.174 -45.436 1.00 29.86 ? 239 ILE A CG1 1 ATOM 1917 C CG2 . ILE A 1 239 ? 107.809 6.978 -44.516 1.00 24.45 ? 239 ILE A CG2 1 ATOM 1918 C CD1 . ILE A 1 239 ? 106.014 8.434 -46.217 1.00 30.17 ? 239 ILE A CD1 1 ATOM 1919 N N . THR A 1 240 ? 109.980 7.660 -42.330 1.00 27.13 ? 240 THR A N 1 ATOM 1920 C CA . THR A 1 240 ? 110.865 6.674 -41.742 1.00 23.44 ? 240 THR A CA 1 ATOM 1921 C C . THR A 1 240 ? 110.129 5.355 -41.582 1.00 24.49 ? 240 THR A C 1 ATOM 1922 O O . THR A 1 240 ? 108.990 5.315 -41.133 1.00 24.16 ? 240 THR A O 1 ATOM 1923 C CB . THR A 1 240 ? 111.404 7.128 -40.381 1.00 25.84 ? 240 THR A CB 1 ATOM 1924 O OG1 . THR A 1 240 ? 112.129 8.353 -40.537 1.00 30.20 ? 240 THR A OG1 1 ATOM 1925 C CG2 . THR A 1 240 ? 112.340 6.069 -39.796 1.00 25.77 ? 240 THR A CG2 1 ATOM 1926 N N . GLY A 1 241 ? 110.794 4.269 -41.944 1.00 28.55 ? 241 GLY A N 1 ATOM 1927 C CA . GLY A 1 241 ? 110.225 2.947 -41.794 1.00 25.18 ? 241 GLY A CA 1 ATOM 1928 C C . GLY A 1 241 ? 111.256 1.958 -41.301 1.00 26.24 ? 241 GLY A C 1 ATOM 1929 O O . GLY A 1 241 ? 112.433 2.305 -41.127 1.00 21.23 ? 241 GLY A O 1 ATOM 1930 N N . PHE A 1 242 ? 110.804 0.720 -41.100 1.00 23.64 ? 242 PHE A N 1 ATOM 1931 C CA . PHE A 1 242 ? 111.612 -0.332 -40.495 1.00 25.71 ? 242 PHE A CA 1 ATOM 1932 C C . PHE A 1 242 ? 111.436 -1.605 -41.296 1.00 25.85 ? 242 PHE A C 1 ATOM 1933 O O . PHE A 1 242 ? 110.360 -1.869 -41.808 1.00 26.91 ? 242 PHE A O 1 ATOM 1934 C CB . PHE A 1 242 ? 111.161 -0.575 -39.054 1.00 23.31 ? 242 PHE A CB 1 ATOM 1935 C CG . PHE A 1 242 ? 111.149 0.657 -38.223 1.00 21.58 ? 242 PHE A CG 1 ATOM 1936 C CD1 . PHE A 1 242 ? 112.306 1.098 -37.605 1.00 26.00 ? 242 PHE A CD1 1 ATOM 1937 C CD2 . PHE A 1 242 ? 109.996 1.398 -38.076 1.00 24.14 ? 242 PHE A CD2 1 ATOM 1938 C CE1 . PHE A 1 242 ? 112.308 2.261 -36.836 1.00 24.61 ? 242 PHE A CE1 1 ATOM 1939 C CE2 . PHE A 1 242 ? 109.994 2.567 -37.305 1.00 25.54 ? 242 PHE A CE2 1 ATOM 1940 C CZ . PHE A 1 242 ? 111.153 2.988 -36.682 1.00 21.28 ? 242 PHE A CZ 1 ATOM 1941 N N . GLN A 1 243 ? 112.492 -2.392 -41.416 1.00 24.93 ? 243 GLN A N 1 ATOM 1942 C CA . GLN A 1 243 ? 112.384 -3.672 -42.092 1.00 29.15 ? 243 GLN A CA 1 ATOM 1943 C C . GLN A 1 243 ? 113.298 -4.665 -41.411 1.00 28.18 ? 243 GLN A C 1 ATOM 1944 O O . GLN A 1 243 ? 114.296 -4.273 -40.824 1.00 30.16 ? 243 GLN A O 1 ATOM 1945 C CB . GLN A 1 243 ? 112.801 -3.553 -43.559 1.00 27.61 ? 243 GLN A CB 1 ATOM 1946 C CG . GLN A 1 243 ? 112.011 -2.566 -44.380 1.00 29.04 ? 243 GLN A CG 1 ATOM 1947 C CD . GLN A 1 243 ? 112.262 -2.747 -45.867 1.00 32.67 ? 243 GLN A CD 1 ATOM 1948 O OE1 . GLN A 1 243 ? 112.686 -1.815 -46.557 1.00 39.45 ? 243 GLN A OE1 1 ATOM 1949 N NE2 . GLN A 1 243 ? 111.996 -3.948 -46.370 1.00 33.01 ? 243 GLN A NE2 1 ATOM 1950 N N . ILE A 1 244 ? 112.968 -5.949 -41.517 1.00 29.17 ? 244 ILE A N 1 ATOM 1951 C CA . ILE A 1 244 ? 113.865 -7.008 -41.079 1.00 26.19 ? 244 ILE A CA 1 ATOM 1952 C C . ILE A 1 244 ? 114.264 -7.955 -42.207 1.00 28.90 ? 244 ILE A C 1 ATOM 1953 O O . ILE A 1 244 ? 114.927 -8.966 -41.959 1.00 26.86 ? 244 ILE A O 1 ATOM 1954 C CB . ILE A 1 244 ? 113.268 -7.835 -39.925 1.00 26.79 ? 244 ILE A CB 1 ATOM 1955 C CG1 . ILE A 1 244 ? 111.919 -8.429 -40.345 1.00 22.01 ? 244 ILE A CG1 1 ATOM 1956 C CG2 . ILE A 1 244 ? 113.179 -6.982 -38.663 1.00 20.74 ? 244 ILE A CG2 1 ATOM 1957 C CD1 . ILE A 1 244 ? 111.376 -9.439 -39.379 1.00 21.82 ? 244 ILE A CD1 1 ATOM 1958 N N . VAL A 1 245 ? 113.869 -7.633 -43.438 1.00 26.30 ? 245 VAL A N 1 ATOM 1959 C CA . VAL A 1 245 ? 114.330 -8.393 -44.599 1.00 29.74 ? 245 VAL A CA 1 ATOM 1960 C C . VAL A 1 245 ? 115.279 -7.554 -45.472 1.00 37.37 ? 245 VAL A C 1 ATOM 1961 O O . VAL A 1 245 ? 114.879 -6.537 -46.053 1.00 32.27 ? 245 VAL A O 1 ATOM 1962 C CB . VAL A 1 245 ? 113.174 -8.869 -45.496 1.00 25.77 ? 245 VAL A CB 1 ATOM 1963 C CG1 . VAL A 1 245 ? 113.717 -9.737 -46.626 1.00 32.04 ? 245 VAL A CG1 1 ATOM 1964 C CG2 . VAL A 1 245 ? 112.120 -9.608 -44.699 1.00 29.99 ? 245 VAL A CG2 1 ATOM 1965 N N . ASN A 1 246 ? 116.527 -8.003 -45.575 1.00 39.15 ? 246 ASN A N 1 ATOM 1966 C CA . ASN A 1 246 ? 117.552 -7.304 -46.346 1.00 39.73 ? 246 ASN A CA 1 ATOM 1967 C C . ASN A 1 246 ? 117.650 -7.856 -47.769 1.00 40.62 ? 246 ASN A C 1 ATOM 1968 O O . ASN A 1 246 ? 118.165 -8.951 -47.994 1.00 41.34 ? 246 ASN A O 1 ATOM 1969 C CB . ASN A 1 246 ? 118.899 -7.427 -45.630 1.00 41.28 ? 246 ASN A CB 1 ATOM 1970 C CG . ASN A 1 246 ? 119.937 -6.457 -46.156 1.00 53.27 ? 246 ASN A CG 1 ATOM 1971 O OD1 . ASN A 1 246 ? 120.046 -6.229 -47.367 1.00 53.30 ? 246 ASN A OD1 1 ATOM 1972 N ND2 . ASN A 1 246 ? 120.708 -5.871 -45.242 1.00 55.76 ? 246 ASN A ND2 1 ATOM 1973 N N . ASN A 1 247 ? 117.142 -7.098 -48.730 1.00 48.16 ? 247 ASN A N 1 ATOM 1974 C CA . ASN A 1 247 ? 117.071 -7.575 -50.105 1.00 50.35 ? 247 ASN A CA 1 ATOM 1975 C C . ASN A 1 247 ? 118.449 -7.841 -50.695 1.00 49.34 ? 247 ASN A C 1 ATOM 1976 O O . ASN A 1 247 ? 118.581 -8.511 -51.710 1.00 48.71 ? 247 ASN A O 1 ATOM 1977 C CB . ASN A 1 247 ? 116.271 -6.602 -50.973 1.00 54.36 ? 247 ASN A CB 1 ATOM 1978 C CG . ASN A 1 247 ? 114.806 -6.994 -51.080 1.00 63.87 ? 247 ASN A CG 1 ATOM 1979 O OD1 . ASN A 1 247 ? 114.472 -8.184 -51.047 1.00 56.60 ? 247 ASN A OD1 1 ATOM 1980 N ND2 . ASN A 1 247 ? 113.922 -5.998 -51.211 1.00 60.26 ? 247 ASN A ND2 1 ATOM 1981 N N . GLU A 1 248 ? 119.472 -7.315 -50.037 1.00 50.53 ? 248 GLU A N 1 ATOM 1982 C CA . GLU A 1 248 ? 120.849 -7.540 -50.447 1.00 54.18 ? 248 GLU A CA 1 ATOM 1983 C C . GLU A 1 248 ? 121.391 -8.849 -49.866 1.00 55.64 ? 248 GLU A C 1 ATOM 1984 O O . GLU A 1 248 ? 122.432 -9.345 -50.304 1.00 57.37 ? 248 GLU A O 1 ATOM 1985 C CB . GLU A 1 248 ? 121.725 -6.364 -50.000 1.00 61.50 ? 248 GLU A CB 1 ATOM 1986 C CG . GLU A 1 248 ? 121.092 -4.993 -50.243 1.00 65.92 ? 248 GLU A CG 1 ATOM 1987 C CD . GLU A 1 248 ? 120.688 -4.784 -51.696 1.00 74.78 ? 248 GLU A CD 1 ATOM 1988 O OE1 . GLU A 1 248 ? 121.419 -5.271 -52.591 1.00 71.63 ? 248 GLU A OE1 1 ATOM 1989 O OE2 . GLU A 1 248 ? 119.638 -4.139 -51.942 1.00 75.59 ? 248 GLU A OE2 1 ATOM 1990 N N . ASN A 1 249 ? 120.692 -9.401 -48.875 1.00 47.72 ? 249 ASN A N 1 ATOM 1991 C CA . ASN A 1 249 ? 121.086 -10.676 -48.275 1.00 46.70 ? 249 ASN A CA 1 ATOM 1992 C C . ASN A 1 249 ? 121.043 -11.793 -49.310 1.00 46.75 ? 249 ASN A C 1 ATOM 1993 O O . ASN A 1 249 ? 120.044 -11.959 -50.009 1.00 47.23 ? 249 ASN A O 1 ATOM 1994 C CB . ASN A 1 249 ? 120.171 -11.012 -47.099 1.00 46.10 ? 249 ASN A CB 1 ATOM 1995 C CG . ASN A 1 249 ? 120.552 -12.304 -46.406 1.00 46.20 ? 249 ASN A CG 1 ATOM 1996 O OD1 . ASN A 1 249 ? 121.259 -13.146 -46.966 1.00 51.49 ? 249 ASN A OD1 1 ATOM 1997 N ND2 . ASN A 1 249 ? 120.078 -12.472 -45.175 1.00 40.71 ? 249 ASN A ND2 1 ATOM 1998 N N . PRO A 1 250 ? 122.134 -12.565 -49.418 1.00 50.78 ? 250 PRO A N 1 ATOM 1999 C CA . PRO A 1 250 ? 122.230 -13.612 -50.446 1.00 45.63 ? 250 PRO A CA 1 ATOM 2000 C C . PRO A 1 250 ? 121.144 -14.677 -50.281 1.00 44.00 ? 250 PRO A C 1 ATOM 2001 O O . PRO A 1 250 ? 120.641 -15.218 -51.271 1.00 39.15 ? 250 PRO A O 1 ATOM 2002 C CB . PRO A 1 250 ? 123.618 -14.214 -50.204 1.00 47.09 ? 250 PRO A CB 1 ATOM 2003 C CG . PRO A 1 250 ? 124.390 -13.111 -49.512 1.00 50.56 ? 250 PRO A CG 1 ATOM 2004 C CD . PRO A 1 250 ? 123.379 -12.429 -48.641 1.00 51.99 ? 250 PRO A CD 1 ATOM 2005 N N . MET A 1 251 ? 120.795 -14.963 -49.029 1.00 42.70 ? 251 MET A N 1 ATOM 2006 C CA . MET A 1 251 ? 119.750 -15.929 -48.713 1.00 43.71 ? 251 MET A CA 1 ATOM 2007 C C . MET A 1 251 ? 118.366 -15.423 -49.114 1.00 38.39 ? 251 MET A C 1 ATOM 2008 O O . MET A 1 251 ? 117.521 -16.193 -49.574 1.00 37.99 ? 251 MET A O 1 ATOM 2009 C CB . MET A 1 251 ? 119.773 -16.264 -47.219 1.00 45.78 ? 251 MET A CB 1 ATOM 2010 C CG . MET A 1 251 ? 118.705 -17.252 -46.778 1.00 42.99 ? 251 MET A CG 1 ATOM 2011 S SD . MET A 1 251 ? 119.096 -17.936 -45.145 1.00 63.25 ? 251 MET A SD 1 ATOM 2012 C CE . MET A 1 251 ? 120.732 -18.622 -45.435 1.00 47.15 ? 251 MET A CE 1 ATOM 2013 N N . VAL A 1 252 ? 118.116 -14.136 -48.919 1.00 34.85 ? 252 VAL A N 1 ATOM 2014 C CA . VAL A 1 252 ? 116.842 -13.596 -49.352 1.00 34.29 ? 252 VAL A CA 1 ATOM 2015 C C . VAL A 1 252 ? 116.776 -13.744 -50.863 1.00 33.31 ? 252 VAL A C 1 ATOM 2016 O O . VAL A 1 252 ? 115.804 -14.261 -51.394 1.00 34.42 ? 252 VAL A O 1 ATOM 2017 C CB . VAL A 1 252 ? 116.646 -12.140 -48.935 1.00 36.63 ? 252 VAL A CB 1 ATOM 2018 C CG1 . VAL A 1 252 ? 115.439 -11.557 -49.639 1.00 30.86 ? 252 VAL A CG1 1 ATOM 2019 C CG2 . VAL A 1 252 ? 116.489 -12.037 -47.415 1.00 30.63 ? 252 VAL A CG2 1 ATOM 2020 N N . GLN A 1 253 ? 117.841 -13.329 -51.543 1.00 41.24 ? 253 GLN A N 1 ATOM 2021 C CA . GLN A 1 253 ? 117.932 -13.426 -53.006 1.00 42.98 ? 253 GLN A CA 1 ATOM 2022 C C . GLN A 1 253 ? 117.655 -14.820 -53.553 1.00 36.71 ? 253 GLN A C 1 ATOM 2023 O O . GLN A 1 253 ? 116.838 -14.985 -54.451 1.00 41.14 ? 253 GLN A O 1 ATOM 2024 C CB . GLN A 1 253 ? 119.303 -12.958 -53.501 1.00 40.80 ? 253 GLN A CB 1 ATOM 2025 C CG . GLN A 1 253 ? 119.510 -11.453 -53.458 1.00 46.34 ? 253 GLN A CG 1 ATOM 2026 C CD . GLN A 1 253 ? 120.948 -11.055 -53.771 1.00 58.60 ? 253 GLN A CD 1 ATOM 2027 O OE1 . GLN A 1 253 ? 121.782 -11.897 -54.128 1.00 57.01 ? 253 GLN A OE1 1 ATOM 2028 N NE2 . GLN A 1 253 ? 121.246 -9.768 -53.630 1.00 56.55 ? 253 GLN A NE2 1 ATOM 2029 N N . GLN A 1 254 ? 118.343 -15.828 -53.032 1.00 39.76 ? 254 GLN A N 1 ATOM 2030 C CA . GLN A 1 254 ? 118.179 -17.168 -53.585 1.00 41.10 ? 254 GLN A CA 1 ATOM 2031 C C . GLN A 1 254 ? 116.776 -17.695 -53.290 1.00 40.40 ? 254 GLN A C 1 ATOM 2032 O O . GLN A 1 254 ? 116.220 -18.470 -54.057 1.00 38.83 ? 254 GLN A O 1 ATOM 2033 C CB . GLN A 1 254 ? 119.262 -18.138 -53.088 1.00 46.32 ? 254 GLN A CB 1 ATOM 2034 C CG . GLN A 1 254 ? 119.027 -18.688 -51.686 1.00 54.39 ? 254 GLN A CG 1 ATOM 2035 C CD . GLN A 1 254 ? 119.914 -19.889 -51.359 1.00 59.46 ? 254 GLN A CD 1 ATOM 2036 O OE1 . GLN A 1 254 ? 120.602 -20.426 -52.233 1.00 63.42 ? 254 GLN A OE1 1 ATOM 2037 N NE2 . GLN A 1 254 ? 119.898 -20.313 -50.092 1.00 54.71 ? 254 GLN A NE2 1 ATOM 2038 N N . PHE A 1 255 ? 116.183 -17.263 -52.187 1.00 37.25 ? 255 PHE A N 1 ATOM 2039 C CA . PHE A 1 255 ? 114.801 -17.642 -51.975 1.00 38.16 ? 255 PHE A CA 1 ATOM 2040 C C . PHE A 1 255 ? 113.873 -16.990 -52.999 1.00 31.81 ? 255 PHE A C 1 ATOM 2041 O O . PHE A 1 255 ? 113.039 -17.654 -53.583 1.00 33.77 ? 255 PHE A O 1 ATOM 2042 C CB . PHE A 1 255 ? 114.328 -17.312 -50.571 1.00 30.50 ? 255 PHE A CB 1 ATOM 2043 C CG . PHE A 1 255 ? 112.885 -17.582 -50.375 1.00 31.44 ? 255 PHE A CG 1 ATOM 2044 C CD1 . PHE A 1 255 ? 112.445 -18.856 -50.030 1.00 29.99 ? 255 PHE A CD1 1 ATOM 2045 C CD2 . PHE A 1 255 ? 111.951 -16.578 -50.577 1.00 31.75 ? 255 PHE A CD2 1 ATOM 2046 C CE1 . PHE A 1 255 ? 111.096 -19.113 -49.859 1.00 33.77 ? 255 PHE A CE1 1 ATOM 2047 C CE2 . PHE A 1 255 ? 110.593 -16.832 -50.407 1.00 31.77 ? 255 PHE A CE2 1 ATOM 2048 C CZ . PHE A 1 255 ? 110.167 -18.094 -50.045 1.00 29.64 ? 255 PHE A CZ 1 ATOM 2049 N N . ILE A 1 256 ? 114.014 -15.683 -53.184 1.00 33.18 ? 256 ILE A N 1 ATOM 2050 C CA . ILE A 1 256 ? 113.162 -14.930 -54.101 1.00 36.98 ? 256 ILE A CA 1 ATOM 2051 C C . ILE A 1 256 ? 113.208 -15.475 -55.541 1.00 38.78 ? 256 ILE A C 1 ATOM 2052 O O . ILE A 1 256 ? 112.165 -15.616 -56.186 1.00 34.78 ? 256 ILE A O 1 ATOM 2053 C CB . ILE A 1 256 ? 113.527 -13.422 -54.091 1.00 32.68 ? 256 ILE A CB 1 ATOM 2054 C CG1 . ILE A 1 256 ? 113.117 -12.779 -52.760 1.00 30.94 ? 256 ILE A CG1 1 ATOM 2055 C CG2 . ILE A 1 256 ? 112.848 -12.686 -55.242 1.00 30.28 ? 256 ILE A CG2 1 ATOM 2056 C CD1 . ILE A 1 256 ? 111.626 -12.756 -52.530 1.00 32.99 ? 256 ILE A CD1 1 ATOM 2057 N N . GLN A 1 257 ? 114.408 -15.777 -56.040 1.00 37.18 ? 257 GLN A N 1 ATOM 2058 C CA . GLN A 1 257 ? 114.555 -16.282 -57.408 1.00 40.78 ? 257 GLN A CA 1 ATOM 2059 C C . GLN A 1 257 ? 113.787 -17.573 -57.636 1.00 41.95 ? 257 GLN A C 1 ATOM 2060 O O . GLN A 1 257 ? 113.181 -17.755 -58.687 1.00 46.38 ? 257 GLN A O 1 ATOM 2061 C CB . GLN A 1 257 ? 116.030 -16.478 -57.801 1.00 45.41 ? 257 GLN A CB 1 ATOM 2062 C CG . GLN A 1 257 ? 116.787 -15.175 -58.080 1.00 49.01 ? 257 GLN A CG 1 ATOM 2063 C CD . GLN A 1 257 ? 115.986 -14.185 -58.945 1.00 62.89 ? 257 GLN A CD 1 ATOM 2064 O OE1 . GLN A 1 257 ? 115.144 -14.591 -59.760 1.00 65.54 ? 257 GLN A OE1 1 ATOM 2065 N NE2 . GLN A 1 257 ? 116.243 -12.882 -58.762 1.00 49.93 ? 257 GLN A NE2 1 ATOM 2066 N N . ARG A 1 258 ? 113.824 -18.481 -56.665 1.00 42.23 ? 258 ARG A N 1 ATOM 2067 C CA . ARG A 1 258 ? 113.076 -19.730 -56.777 1.00 35.62 ? 258 ARG A CA 1 ATOM 2068 C C . ARG A 1 258 ? 111.584 -19.440 -56.673 1.00 35.77 ? 258 ARG A C 1 ATOM 2069 O O . ARG A 1 258 ? 110.780 -19.929 -57.459 1.00 35.29 ? 258 ARG A O 1 ATOM 2070 C CB . ARG A 1 258 ? 113.497 -20.706 -55.671 1.00 39.90 ? 258 ARG A CB 1 ATOM 2071 C CG . ARG A 1 258 ? 114.947 -21.160 -55.753 1.00 42.90 ? 258 ARG A CG 1 ATOM 2072 C CD . ARG A 1 258 ? 115.439 -21.701 -54.413 1.00 52.32 ? 258 ARG A CD 1 ATOM 2073 N NE . ARG A 1 258 ? 116.725 -22.394 -54.524 1.00 60.24 ? 258 ARG A NE 1 ATOM 2074 C CZ . ARG A 1 258 ? 117.864 -21.818 -54.905 1.00 62.29 ? 258 ARG A CZ 1 ATOM 2075 N NH1 . ARG A 1 258 ? 117.892 -20.525 -55.228 1.00 57.40 ? 258 ARG A NH1 1 ATOM 2076 N NH2 . ARG A 1 258 ? 118.980 -22.537 -54.973 1.00 60.94 ? 258 ARG A NH2 1 ATOM 2077 N N . TRP A 1 259 ? 111.241 -18.607 -55.698 1.00 36.52 ? 259 TRP A N 1 ATOM 2078 C CA . TRP A 1 259 ? 109.865 -18.291 -55.336 1.00 32.96 ? 259 TRP A CA 1 ATOM 2079 C C . TRP A 1 259 ? 109.023 -17.661 -56.449 1.00 34.03 ? 259 TRP A C 1 ATOM 2080 O O . TRP A 1 259 ? 107.870 -18.032 -56.625 1.00 33.24 ? 259 TRP A O 1 ATOM 2081 C CB . TRP A 1 259 ? 109.891 -17.405 -54.079 1.00 32.78 ? 259 TRP A CB 1 ATOM 2082 C CG . TRP A 1 259 ? 108.642 -16.619 -53.750 1.00 29.81 ? 259 TRP A CG 1 ATOM 2083 C CD1 . TRP A 1 259 ? 108.386 -15.312 -54.070 1.00 27.68 ? 259 TRP A CD1 1 ATOM 2084 C CD2 . TRP A 1 259 ? 107.512 -17.070 -52.983 1.00 28.67 ? 259 TRP A CD2 1 ATOM 2085 N NE1 . TRP A 1 259 ? 107.163 -14.927 -53.560 1.00 30.79 ? 259 TRP A NE1 1 ATOM 2086 C CE2 . TRP A 1 259 ? 106.605 -15.989 -52.894 1.00 29.29 ? 259 TRP A CE2 1 ATOM 2087 C CE3 . TRP A 1 259 ? 107.177 -18.283 -52.368 1.00 28.60 ? 259 TRP A CE3 1 ATOM 2088 C CZ2 . TRP A 1 259 ? 105.385 -16.087 -52.216 1.00 32.10 ? 259 TRP A CZ2 1 ATOM 2089 C CZ3 . TRP A 1 259 ? 105.963 -18.373 -51.693 1.00 31.44 ? 259 TRP A CZ3 1 ATOM 2090 C CH2 . TRP A 1 259 ? 105.081 -17.281 -51.627 1.00 25.70 ? 259 TRP A CH2 1 ATOM 2091 N N . VAL A 1 260 ? 109.576 -16.700 -57.185 1.00 36.84 ? 260 VAL A N 1 ATOM 2092 C CA . VAL A 1 260 ? 108.790 -15.999 -58.218 1.00 37.42 ? 260 VAL A CA 1 ATOM 2093 C C . VAL A 1 260 ? 108.517 -16.837 -59.478 1.00 40.69 ? 260 VAL A C 1 ATOM 2094 O O . VAL A 1 260 ? 107.708 -16.441 -60.315 1.00 42.45 ? 260 VAL A O 1 ATOM 2095 C CB . VAL A 1 260 ? 109.417 -14.636 -58.636 1.00 35.73 ? 260 VAL A CB 1 ATOM 2096 C CG1 . VAL A 1 260 ? 109.414 -13.643 -57.455 1.00 36.41 ? 260 VAL A CG1 1 ATOM 2097 C CG2 . VAL A 1 260 ? 110.827 -14.838 -59.192 1.00 36.60 ? 260 VAL A CG2 1 ATOM 2098 N N . ARG A 1 261 ? 109.176 -17.989 -59.604 1.00 38.31 ? 261 ARG A N 1 ATOM 2099 C CA . ARG A 1 261 ? 108.933 -18.901 -60.728 1.00 45.08 ? 261 ARG A CA 1 ATOM 2100 C C . ARG A 1 261 ? 107.691 -19.751 -60.494 1.00 46.90 ? 261 ARG A C 1 ATOM 2101 O O . ARG A 1 261 ? 107.121 -20.317 -61.431 1.00 44.95 ? 261 ARG A O 1 ATOM 2102 C CB . ARG A 1 261 ? 110.128 -19.832 -60.949 1.00 37.19 ? 261 ARG A CB 1 ATOM 2103 C CG . ARG A 1 261 ? 111.447 -19.113 -61.062 1.00 46.00 ? 261 ARG A CG 1 ATOM 2104 C CD . ARG A 1 261 ? 112.577 -20.078 -61.363 1.00 55.54 ? 261 ARG A CD 1 ATOM 2105 N NE . ARG A 1 261 ? 113.875 -19.404 -61.317 1.00 62.84 ? 261 ARG A NE 1 ATOM 2106 C CZ . ARG A 1 261 ? 114.344 -18.622 -62.286 1.00 65.53 ? 261 ARG A CZ 1 ATOM 2107 N NH1 . ARG A 1 261 ? 113.620 -18.408 -63.380 1.00 60.47 ? 261 ARG A NH1 1 ATOM 2108 N NH2 . ARG A 1 261 ? 115.538 -18.051 -62.162 1.00 68.20 ? 261 ARG A NH2 1 ATOM 2109 N N . LEU A 1 262 ? 107.276 -19.830 -59.236 1.00 42.32 ? 262 LEU A N 1 ATOM 2110 C CA . LEU A 1 262 ? 106.249 -20.779 -58.838 1.00 45.50 ? 262 LEU A CA 1 ATOM 2111 C C . LEU A 1 262 ? 104.906 -20.500 -59.513 1.00 50.84 ? 262 LEU A C 1 ATOM 2112 O O . LEU A 1 262 ? 104.581 -19.356 -59.837 1.00 51.22 ? 262 LEU A O 1 ATOM 2113 C CB . LEU A 1 262 ? 106.112 -20.807 -57.310 1.00 42.98 ? 262 LEU A CB 1 ATOM 2114 C CG . LEU A 1 262 ? 107.367 -21.233 -56.536 1.00 41.92 ? 262 LEU A CG 1 ATOM 2115 C CD1 . LEU A 1 262 ? 107.136 -21.232 -55.014 1.00 33.21 ? 262 LEU A CD1 1 ATOM 2116 C CD2 . LEU A 1 262 ? 107.880 -22.590 -56.996 1.00 39.67 ? 262 LEU A CD2 1 ATOM 2117 N N . ASP A 1 263 ? 104.131 -21.557 -59.726 1.00 54.14 ? 263 ASP A N 1 ATOM 2118 C CA . ASP A 1 263 ? 102.834 -21.443 -60.386 1.00 55.11 ? 263 ASP A CA 1 ATOM 2119 C C . ASP A 1 263 ? 101.780 -20.801 -59.480 1.00 51.52 ? 263 ASP A C 1 ATOM 2120 O O . ASP A 1 263 ? 101.737 -21.074 -58.283 1.00 53.31 ? 263 ASP A O 1 ATOM 2121 C CB . ASP A 1 263 ? 102.365 -22.825 -60.837 1.00 62.20 ? 263 ASP A CB 1 ATOM 2122 C CG . ASP A 1 263 ? 100.976 -22.796 -61.435 1.00 67.81 ? 263 ASP A CG 1 ATOM 2123 O OD1 . ASP A 1 263 ? 100.712 -21.873 -62.242 1.00 68.03 ? 263 ASP A OD1 1 ATOM 2124 O OD2 . ASP A 1 263 ? 100.155 -23.682 -61.088 1.00 62.49 ? 263 ASP A OD2 1 ATOM 2125 N N . GLU A 1 264 ? 100.921 -19.967 -60.058 1.00 51.24 ? 264 GLU A N 1 ATOM 2126 C CA . GLU A 1 264 ? 99.965 -19.169 -59.284 1.00 52.43 ? 264 GLU A CA 1 ATOM 2127 C C . GLU A 1 264 ? 98.788 -20.001 -58.739 1.00 55.85 ? 264 GLU A C 1 ATOM 2128 O O . GLU A 1 264 ? 98.058 -19.556 -57.846 1.00 47.61 ? 264 GLU A O 1 ATOM 2129 C CB . GLU A 1 264 ? 99.484 -17.969 -60.127 1.00 56.29 ? 264 GLU A CB 1 ATOM 2130 C CG . GLU A 1 264 ? 98.450 -17.040 -59.467 1.00 57.99 ? 264 GLU A CG 1 ATOM 2131 C CD . GLU A 1 264 ? 99.045 -16.083 -58.425 1.00 51.38 ? 264 GLU A CD 1 ATOM 2132 O OE1 . GLU A 1 264 ? 100.162 -15.558 -58.636 1.00 45.43 ? 264 GLU A OE1 1 ATOM 2133 O OE2 . GLU A 1 264 ? 98.378 -15.849 -57.393 1.00 47.47 ? 264 GLU A OE2 1 ATOM 2134 N N . ARG A 1 265 ? 98.628 -21.217 -59.262 1.00 54.22 ? 265 ARG A N 1 ATOM 2135 C CA . ARG A 1 265 ? 97.555 -22.111 -58.839 1.00 52.90 ? 265 ARG A CA 1 ATOM 2136 C C . ARG A 1 265 ? 97.960 -22.961 -57.643 1.00 53.43 ? 265 ARG A C 1 ATOM 2137 O O . ARG A 1 265 ? 97.151 -23.219 -56.749 1.00 54.90 ? 265 ARG A O 1 ATOM 2138 C CB . ARG A 1 265 ? 97.125 -23.021 -59.994 1.00 59.17 ? 265 ARG A CB 1 ATOM 2139 N N . GLU A 1 266 ? 99.209 -23.413 -57.627 1.00 53.80 ? 266 GLU A N 1 ATOM 2140 C CA . GLU A 1 266 ? 99.713 -24.167 -56.484 1.00 48.93 ? 266 GLU A CA 1 ATOM 2141 C C . GLU A 1 266 ? 100.226 -23.223 -55.390 1.00 47.03 ? 266 GLU A C 1 ATOM 2142 O O . GLU A 1 266 ? 100.140 -23.532 -54.200 1.00 45.02 ? 266 GLU A O 1 ATOM 2143 C CB . GLU A 1 266 ? 100.807 -25.142 -56.918 1.00 51.71 ? 266 GLU A CB 1 ATOM 2144 N N . PHE A 1 267 ? 100.740 -22.062 -55.799 1.00 47.72 ? 267 PHE A N 1 ATOM 2145 C CA . PHE A 1 267 ? 101.277 -21.082 -54.854 1.00 40.54 ? 267 PHE A CA 1 ATOM 2146 C C . PHE A 1 267 ? 100.735 -19.683 -55.069 1.00 40.09 ? 267 PHE A C 1 ATOM 2147 O O . PHE A 1 267 ? 101.468 -18.793 -55.497 1.00 40.13 ? 267 PHE A O 1 ATOM 2148 C CB . PHE A 1 267 ? 102.799 -21.044 -54.937 1.00 37.36 ? 267 PHE A CB 1 ATOM 2149 C CG . PHE A 1 267 ? 103.452 -22.332 -54.537 1.00 42.48 ? 267 PHE A CG 1 ATOM 2150 C CD1 . PHE A 1 267 ? 103.631 -22.644 -53.196 1.00 32.52 ? 267 PHE A CD1 1 ATOM 2151 C CD2 . PHE A 1 267 ? 103.873 -23.240 -55.501 1.00 43.52 ? 267 PHE A CD2 1 ATOM 2152 C CE1 . PHE A 1 267 ? 104.224 -23.817 -52.827 1.00 32.57 ? 267 PHE A CE1 1 ATOM 2153 C CE2 . PHE A 1 267 ? 104.477 -24.425 -55.137 1.00 41.35 ? 267 PHE A CE2 1 ATOM 2154 C CZ . PHE A 1 267 ? 104.654 -24.714 -53.794 1.00 39.81 ? 267 PHE A CZ 1 ATOM 2155 N N . PRO A 1 268 ? 99.453 -19.470 -54.750 1.00 36.69 ? 268 PRO A N 1 ATOM 2156 C CA . PRO A 1 268 ? 98.905 -18.120 -54.900 1.00 35.13 ? 268 PRO A CA 1 ATOM 2157 C C . PRO A 1 268 ? 99.738 -17.052 -54.181 1.00 38.98 ? 268 PRO A C 1 ATOM 2158 O O . PRO A 1 268 ? 100.324 -17.308 -53.120 1.00 32.54 ? 268 PRO A O 1 ATOM 2159 C CB . PRO A 1 268 ? 97.508 -18.230 -54.275 1.00 39.85 ? 268 PRO A CB 1 ATOM 2160 C CG . PRO A 1 268 ? 97.522 -19.522 -53.468 1.00 34.81 ? 268 PRO A CG 1 ATOM 2161 C CD . PRO A 1 268 ? 98.475 -20.415 -54.186 1.00 40.61 ? 268 PRO A CD 1 ATOM 2162 N N . GLU A 1 269 ? 99.784 -15.876 -54.804 1.00 36.79 ? 269 GLU A N 1 ATOM 2163 C CA . GLU A 1 269 ? 100.397 -14.656 -54.278 1.00 38.77 ? 269 GLU A CA 1 ATOM 2164 C C . GLU A 1 269 ? 101.913 -14.603 -54.419 1.00 33.82 ? 269 GLU A C 1 ATOM 2165 O O . GLU A 1 269 ? 102.536 -13.645 -53.970 1.00 31.48 ? 269 GLU A O 1 ATOM 2166 C CB . GLU A 1 269 ? 99.947 -14.339 -52.843 1.00 32.18 ? 269 GLU A CB 1 ATOM 2167 C CG . GLU A 1 269 ? 98.441 -14.085 -52.687 1.00 37.47 ? 269 GLU A CG 1 ATOM 2168 C CD . GLU A 1 269 ? 97.899 -12.927 -53.536 1.00 44.29 ? 269 GLU A CD 1 ATOM 2169 O OE1 . GLU A 1 269 ? 98.290 -11.759 -53.306 1.00 49.43 ? 269 GLU A OE1 1 ATOM 2170 O OE2 . GLU A 1 269 ? 97.055 -13.178 -54.425 1.00 45.21 ? 269 GLU A OE2 1 ATOM 2171 N N . ALA A 1 270 ? 102.493 -15.619 -55.055 1.00 29.39 ? 270 ALA A N 1 ATOM 2172 C CA . ALA A 1 270 ? 103.930 -15.642 -55.330 1.00 32.96 ? 270 ALA A CA 1 ATOM 2173 C C . ALA A 1 270 ? 104.361 -14.707 -56.482 1.00 36.80 ? 270 ALA A C 1 ATOM 2174 O O . ALA A 1 270 ? 105.445 -14.110 -56.425 1.00 31.17 ? 270 ALA A O 1 ATOM 2175 C CB . ALA A 1 270 ? 104.407 -17.068 -55.602 1.00 33.08 ? 270 ALA A CB 1 ATOM 2176 N N . LYS A 1 271 ? 103.517 -14.576 -57.508 1.00 33.20 ? 271 LYS A N 1 ATOM 2177 C CA . LYS A 1 271 ? 103.848 -13.750 -58.680 1.00 36.04 ? 271 LYS A CA 1 ATOM 2178 C C . LYS A 1 271 ? 103.125 -12.408 -58.755 1.00 31.91 ? 271 LYS A C 1 ATOM 2179 O O . LYS A 1 271 ? 103.594 -11.493 -59.421 1.00 36.55 ? 271 LYS A O 1 ATOM 2180 C CB . LYS A 1 271 ? 103.602 -14.526 -59.980 1.00 38.71 ? 271 LYS A CB 1 ATOM 2181 C CG . LYS A 1 271 ? 104.588 -15.654 -60.210 1.00 46.05 ? 271 LYS A CG 1 ATOM 2182 C CD . LYS A 1 271 ? 104.392 -16.335 -61.564 1.00 49.08 ? 271 LYS A CD 1 ATOM 2183 C CE . LYS A 1 271 ? 103.250 -17.328 -61.540 1.00 52.32 ? 271 LYS A CE 1 ATOM 2184 N NZ . LYS A 1 271 ? 103.240 -18.214 -62.747 1.00 55.72 ? 271 LYS A NZ 1 ATOM 2185 N N . ASN A 1 272 ? 101.985 -12.283 -58.092 1.00 30.70 ? 272 ASN A N 1 ATOM 2186 C CA . ASN A 1 272 ? 101.216 -11.054 -58.183 1.00 29.40 ? 272 ASN A CA 1 ATOM 2187 C C . ASN A 1 272 ? 101.356 -10.093 -57.013 1.00 31.42 ? 272 ASN A C 1 ATOM 2188 O O . ASN A 1 272 ? 100.680 -9.072 -56.988 1.00 29.09 ? 272 ASN A O 1 ATOM 2189 C CB . ASN A 1 272 ? 99.735 -11.342 -58.429 1.00 38.37 ? 272 ASN A CB 1 ATOM 2190 C CG . ASN A 1 272 ? 99.118 -12.188 -57.346 1.00 37.95 ? 272 ASN A CG 1 ATOM 2191 O OD1 . ASN A 1 272 ? 99.699 -13.181 -56.924 1.00 40.36 ? 272 ASN A OD1 1 ATOM 2192 N ND2 . ASN A 1 272 ? 97.925 -11.808 -56.895 1.00 39.22 ? 272 ASN A ND2 1 ATOM 2193 N N . ALA A 1 273 ? 102.214 -10.415 -56.046 1.00 31.00 ? 273 ALA A N 1 ATOM 2194 C CA . ALA A 1 273 ? 102.462 -9.512 -54.915 1.00 27.79 ? 273 ALA A CA 1 ATOM 2195 C C . ALA A 1 273 ? 103.865 -9.675 -54.354 1.00 26.06 ? 273 ALA A C 1 ATOM 2196 O O . ALA A 1 273 ? 104.403 -10.780 -54.309 1.00 32.16 ? 273 ALA A O 1 ATOM 2197 C CB . ALA A 1 273 ? 101.427 -9.713 -53.806 1.00 31.50 ? 273 ALA A CB 1 ATOM 2198 N N . PRO A 1 274 ? 104.463 -8.573 -53.906 1.00 26.98 ? 274 PRO A N 1 ATOM 2199 C CA . PRO A 1 274 ? 105.817 -8.674 -53.364 1.00 29.03 ? 274 PRO A CA 1 ATOM 2200 C C . PRO A 1 274 ? 105.808 -9.496 -52.066 1.00 28.49 ? 274 PRO A C 1 ATOM 2201 O O . PRO A 1 274 ? 104.791 -9.565 -51.382 1.00 26.62 ? 274 PRO A O 1 ATOM 2202 C CB . PRO A 1 274 ? 106.205 -7.212 -53.091 1.00 31.89 ? 274 PRO A CB 1 ATOM 2203 C CG . PRO A 1 274 ? 105.148 -6.366 -53.800 1.00 39.01 ? 274 PRO A CG 1 ATOM 2204 C CD . PRO A 1 274 ? 103.909 -7.213 -53.784 1.00 29.83 ? 274 PRO A CD 1 ATOM 2205 N N . LEU A 1 275 ? 106.933 -10.126 -51.751 1.00 25.41 ? 275 LEU A N 1 ATOM 2206 C CA . LEU A 1 275 ? 107.032 -10.973 -50.569 1.00 29.64 ? 275 LEU A CA 1 ATOM 2207 C C . LEU A 1 275 ? 106.783 -10.175 -49.284 1.00 26.63 ? 275 LEU A C 1 ATOM 2208 O O . LEU A 1 275 ? 107.546 -9.272 -48.953 1.00 27.71 ? 275 LEU A O 1 ATOM 2209 C CB . LEU A 1 275 ? 108.415 -11.637 -50.514 1.00 25.29 ? 275 LEU A CB 1 ATOM 2210 C CG . LEU A 1 275 ? 108.578 -12.779 -49.509 1.00 26.26 ? 275 LEU A CG 1 ATOM 2211 C CD1 . LEU A 1 275 ? 107.845 -14.031 -49.984 1.00 26.95 ? 275 LEU A CD1 1 ATOM 2212 C CD2 . LEU A 1 275 ? 110.056 -13.059 -49.228 1.00 24.01 ? 275 LEU A CD2 1 ATOM 2213 N N . LYS A 1 276 ? 105.714 -10.500 -48.563 1.00 22.23 ? 276 LYS A N 1 ATOM 2214 C CA . LYS A 1 276 ? 105.486 -9.877 -47.259 1.00 22.32 ? 276 LYS A CA 1 ATOM 2215 C C . LYS A 1 276 ? 106.554 -10.357 -46.285 1.00 22.11 ? 276 LYS A C 1 ATOM 2216 O O . LYS A 1 276 ? 107.024 -11.510 -46.372 1.00 21.29 ? 276 LYS A O 1 ATOM 2217 C CB . LYS A 1 276 ? 104.091 -10.216 -46.722 1.00 23.16 ? 276 LYS A CB 1 ATOM 2218 C CG . LYS A 1 276 ? 102.934 -9.743 -47.594 1.00 30.37 ? 276 LYS A CG 1 ATOM 2219 C CD . LYS A 1 276 ? 101.583 -10.045 -46.920 1.00 34.59 ? 276 LYS A CD 1 ATOM 2220 C CE . LYS A 1 276 ? 100.412 -9.682 -47.814 1.00 42.72 ? 276 LYS A CE 1 ATOM 2221 N NZ . LYS A 1 276 ? 99.164 -9.332 -47.047 1.00 50.13 ? 276 LYS A NZ 1 ATOM 2222 N N . TYR A 1 277 ? 106.951 -9.486 -45.364 1.00 19.88 ? 277 TYR A N 1 ATOM 2223 C CA . TYR A 1 277 ? 107.909 -9.883 -44.338 1.00 21.28 ? 277 TYR A CA 1 ATOM 2224 C C . TYR A 1 277 ? 107.405 -11.076 -43.507 1.00 22.49 ? 277 TYR A C 1 ATOM 2225 O O . TYR A 1 277 ? 108.216 -11.859 -42.988 1.00 26.18 ? 277 TYR A O 1 ATOM 2226 C CB . TYR A 1 277 ? 108.282 -8.691 -43.426 1.00 23.73 ? 277 TYR A CB 1 ATOM 2227 C CG . TYR A 1 277 ? 107.354 -8.453 -42.237 1.00 23.84 ? 277 TYR A CG 1 ATOM 2228 C CD1 . TYR A 1 277 ? 107.649 -8.985 -40.979 1.00 22.63 ? 277 TYR A CD1 1 ATOM 2229 C CD2 . TYR A 1 277 ? 106.186 -7.707 -42.374 1.00 21.60 ? 277 TYR A CD2 1 ATOM 2230 C CE1 . TYR A 1 277 ? 106.804 -8.772 -39.888 1.00 24.90 ? 277 TYR A CE1 1 ATOM 2231 C CE2 . TYR A 1 277 ? 105.336 -7.488 -41.296 1.00 22.23 ? 277 TYR A CE2 1 ATOM 2232 C CZ . TYR A 1 277 ? 105.649 -8.020 -40.048 1.00 26.30 ? 277 TYR A CZ 1 ATOM 2233 O OH . TYR A 1 277 ? 104.802 -7.803 -38.961 1.00 21.97 ? 277 TYR A OH 1 ATOM 2234 N N . THR A 1 278 ? 106.085 -11.230 -43.386 1.00 21.32 ? 278 THR A N 1 ATOM 2235 C CA . THR A 1 278 ? 105.506 -12.356 -42.635 1.00 22.99 ? 278 THR A CA 1 ATOM 2236 C C . THR A 1 278 ? 105.640 -13.683 -43.391 1.00 23.29 ? 278 THR A C 1 ATOM 2237 O O . THR A 1 278 ? 105.649 -14.764 -42.782 1.00 24.16 ? 278 THR A O 1 ATOM 2238 C CB . THR A 1 278 ? 104.031 -12.117 -42.273 1.00 21.83 ? 278 THR A CB 1 ATOM 2239 O OG1 . THR A 1 278 ? 103.370 -11.497 -43.387 1.00 21.97 ? 278 THR A OG1 1 ATOM 2240 C CG2 . THR A 1 278 ? 103.926 -11.204 -41.058 1.00 21.18 ? 278 THR A CG2 1 ATOM 2241 N N . SER A 1 279 ? 105.765 -13.585 -44.710 1.00 19.56 ? 279 SER A N 1 ATOM 2242 C CA . SER A 1 279 ? 106.063 -14.739 -45.559 1.00 19.70 ? 279 SER A CA 1 ATOM 2243 C C . SER A 1 279 ? 107.528 -15.163 -45.375 1.00 20.90 ? 279 SER A C 1 ATOM 2244 O O . SER A 1 279 ? 107.852 -16.356 -45.344 1.00 19.38 ? 279 SER A O 1 ATOM 2245 C CB . SER A 1 279 ? 105.783 -14.396 -47.027 1.00 20.57 ? 279 SER A CB 1 ATOM 2246 O OG . SER A 1 279 ? 104.412 -14.093 -47.212 1.00 18.94 ? 279 SER A OG 1 ATOM 2247 N N . ALA A 1 280 ? 108.412 -14.180 -45.233 1.00 21.48 ? 280 ALA A N 1 ATOM 2248 C CA . ALA A 1 280 ? 109.805 -14.468 -44.897 1.00 21.83 ? 280 ALA A CA 1 ATOM 2249 C C . ALA A 1 280 ? 109.911 -15.109 -43.500 1.00 24.49 ? 280 ALA A C 1 ATOM 2250 O O . ALA A 1 280 ? 110.671 -16.070 -43.310 1.00 24.87 ? 280 ALA A O 1 ATOM 2251 C CB . ALA A 1 280 ? 110.640 -13.217 -44.976 1.00 18.78 ? 280 ALA A CB 1 ATOM 2252 N N . LEU A 1 281 ? 109.157 -14.578 -42.534 1.00 19.92 ? 281 LEU A N 1 ATOM 2253 C CA . LEU A 1 281 ? 109.148 -15.130 -41.182 1.00 21.88 ? 281 LEU A CA 1 ATOM 2254 C C . LEU A 1 281 ? 108.599 -16.557 -41.180 1.00 22.60 ? 281 LEU A C 1 ATOM 2255 O O . LEU A 1 281 ? 108.974 -17.378 -40.338 1.00 23.85 ? 281 LEU A O 1 ATOM 2256 C CB . LEU A 1 281 ? 108.325 -14.243 -40.227 1.00 20.72 ? 281 LEU A CB 1 ATOM 2257 C CG . LEU A 1 281 ? 108.959 -12.905 -39.809 1.00 22.23 ? 281 LEU A CG 1 ATOM 2258 C CD1 . LEU A 1 281 ? 107.966 -12.046 -39.033 1.00 23.17 ? 281 LEU A CD1 1 ATOM 2259 C CD2 . LEU A 1 281 ? 110.251 -13.133 -38.989 1.00 19.72 ? 281 LEU A CD2 1 ATOM 2260 N N . THR A 1 282 ? 107.692 -16.830 -42.117 1.00 21.58 ? 282 THR A N 1 ATOM 2261 C CA . THR A 1 282 ? 107.098 -18.152 -42.284 1.00 22.04 ? 282 THR A CA 1 ATOM 2262 C C . THR A 1 282 ? 108.122 -19.140 -42.807 1.00 21.97 ? 282 THR A C 1 ATOM 2263 O O . THR A 1 282 ? 108.252 -20.260 -42.298 1.00 19.32 ? 282 THR A O 1 ATOM 2264 C CB . THR A 1 282 ? 105.927 -18.105 -43.263 1.00 19.71 ? 282 THR A CB 1 ATOM 2265 O OG1 . THR A 1 282 ? 104.873 -17.299 -42.712 1.00 19.14 ? 282 THR A OG1 1 ATOM 2266 C CG2 . THR A 1 282 ? 105.419 -19.515 -43.559 1.00 19.21 ? 282 THR A CG2 1 ATOM 2267 N N . HIS A 1 283 ? 108.842 -18.719 -43.840 1.00 21.51 ? 283 HIS A N 1 ATOM 2268 C CA . HIS A 1 283 ? 109.999 -19.463 -44.319 1.00 25.25 ? 283 HIS A CA 1 ATOM 2269 C C . HIS A 1 283 ? 111.001 -19.773 -43.197 1.00 24.08 ? 283 HIS A C 1 ATOM 2270 O O . HIS A 1 283 ? 111.444 -20.902 -43.058 1.00 25.28 ? 283 HIS A O 1 ATOM 2271 C CB . HIS A 1 283 ? 110.708 -18.665 -45.401 1.00 21.62 ? 283 HIS A CB 1 ATOM 2272 C CG . HIS A 1 283 ? 112.060 -19.191 -45.738 1.00 25.67 ? 283 HIS A CG 1 ATOM 2273 N ND1 . HIS A 1 283 ? 113.183 -18.877 -45.003 1.00 26.79 ? 283 HIS A ND1 1 ATOM 2274 C CD2 . HIS A 1 283 ? 112.472 -20.023 -46.723 1.00 24.57 ? 283 HIS A CD2 1 ATOM 2275 C CE1 . HIS A 1 283 ? 114.231 -19.488 -45.526 1.00 27.61 ? 283 HIS A CE1 1 ATOM 2276 N NE2 . HIS A 1 283 ? 113.828 -20.183 -46.574 1.00 26.74 ? 283 HIS A NE2 1 ATOM 2277 N N . ASP A 1 284 ? 111.366 -18.757 -42.417 1.00 25.20 ? 284 ASP A N 1 ATOM 2278 C CA . ASP A 1 284 ? 112.391 -18.895 -41.377 1.00 21.10 ? 284 ASP A CA 1 ATOM 2279 C C . ASP A 1 284 ? 111.913 -19.801 -40.240 1.00 23.12 ? 284 ASP A C 1 ATOM 2280 O O . ASP A 1 284 ? 112.719 -20.477 -39.593 1.00 22.91 ? 284 ASP A O 1 ATOM 2281 C CB . ASP A 1 284 ? 112.810 -17.519 -40.838 1.00 24.58 ? 284 ASP A CB 1 ATOM 2282 C CG . ASP A 1 284 ? 113.658 -16.712 -41.842 1.00 24.32 ? 284 ASP A CG 1 ATOM 2283 O OD1 . ASP A 1 284 ? 113.978 -17.230 -42.943 1.00 25.38 ? 284 ASP A OD1 1 ATOM 2284 O OD2 . ASP A 1 284 ? 114.009 -15.557 -41.525 1.00 21.73 ? 284 ASP A OD2 1 ATOM 2285 N N . ALA A 1 285 ? 110.600 -19.812 -40.005 1.00 24.47 ? 285 ALA A N 1 ATOM 2286 C CA . ALA A 1 285 ? 109.992 -20.719 -39.022 1.00 25.17 ? 285 ALA A CA 1 ATOM 2287 C C . ALA A 1 285 ? 110.271 -22.185 -39.367 1.00 23.65 ? 285 ALA A C 1 ATOM 2288 O O . ALA A 1 285 ? 110.536 -22.990 -38.473 1.00 24.91 ? 285 ALA A O 1 ATOM 2289 C CB . ALA A 1 285 ? 108.492 -20.469 -38.910 1.00 21.59 ? 285 ALA A CB 1 ATOM 2290 N N . ILE A 1 286 ? 110.206 -22.525 -40.655 1.00 21.61 ? 286 ILE A N 1 ATOM 2291 C CA . ILE A 1 286 ? 110.522 -23.886 -41.124 1.00 22.42 ? 286 ILE A CA 1 ATOM 2292 C C . ILE A 1 286 ? 111.988 -24.248 -40.919 1.00 25.84 ? 286 ILE A C 1 ATOM 2293 O O . ILE A 1 286 ? 112.303 -25.389 -40.578 1.00 25.27 ? 286 ILE A O 1 ATOM 2294 C CB . ILE A 1 286 ? 110.095 -24.118 -42.600 1.00 26.87 ? 286 ILE A CB 1 ATOM 2295 C CG1 . ILE A 1 286 ? 108.590 -23.909 -42.736 1.00 24.15 ? 286 ILE A CG1 1 ATOM 2296 C CG2 . ILE A 1 286 ? 110.420 -25.545 -43.063 1.00 22.77 ? 286 ILE A CG2 1 ATOM 2297 C CD1 . ILE A 1 286 ? 107.785 -24.714 -41.710 1.00 23.26 ? 286 ILE A CD1 1 ATOM 2298 N N . LEU A 1 287 ? 112.877 -23.267 -41.109 1.00 30.95 ? 287 LEU A N 1 ATOM 2299 C CA . LEU A 1 287 ? 114.290 -23.424 -40.759 1.00 31.03 ? 287 LEU A CA 1 ATOM 2300 C C . LEU A 1 287 ? 114.429 -23.695 -39.256 1.00 27.48 ? 287 LEU A C 1 ATOM 2301 O O . LEU A 1 287 ? 115.182 -24.565 -38.844 1.00 28.27 ? 287 LEU A O 1 ATOM 2302 C CB . LEU A 1 287 ? 115.101 -22.176 -41.134 1.00 22.66 ? 287 LEU A CB 1 ATOM 2303 C CG . LEU A 1 287 ? 115.276 -21.778 -42.597 1.00 32.21 ? 287 LEU A CG 1 ATOM 2304 C CD1 . LEU A 1 287 ? 116.082 -20.490 -42.697 1.00 32.25 ? 287 LEU A CD1 1 ATOM 2305 C CD2 . LEU A 1 287 ? 115.969 -22.881 -43.388 1.00 33.02 ? 287 LEU A CD2 1 ATOM 2306 N N . VAL A 1 288 ? 113.696 -22.951 -38.438 1.00 23.74 ? 288 VAL A N 1 ATOM 2307 C CA . VAL A 1 288 ? 113.808 -23.140 -36.995 1.00 25.73 ? 288 VAL A CA 1 ATOM 2308 C C . VAL A 1 288 ? 113.314 -24.513 -36.603 1.00 22.92 ? 288 VAL A C 1 ATOM 2309 O O . VAL A 1 288 ? 113.999 -25.227 -35.868 1.00 25.49 ? 288 VAL A O 1 ATOM 2310 C CB . VAL A 1 288 ? 113.079 -22.060 -36.194 1.00 23.31 ? 288 VAL A CB 1 ATOM 2311 C CG1 . VAL A 1 288 ? 112.954 -22.466 -34.721 1.00 22.28 ? 288 VAL A CG1 1 ATOM 2312 C CG2 . VAL A 1 288 ? 113.837 -20.763 -36.316 1.00 24.80 ? 288 VAL A CG2 1 ATOM 2313 N N . ILE A 1 289 ? 112.152 -24.895 -37.125 1.00 19.91 ? 289 ILE A N 1 ATOM 2314 C CA . ILE A 1 289 ? 111.585 -26.214 -36.855 1.00 25.06 ? 289 ILE A CA 1 ATOM 2315 C C . ILE A 1 289 ? 112.523 -27.327 -37.335 1.00 27.85 ? 289 ILE A C 1 ATOM 2316 O O . ILE A 1 289 ? 112.850 -28.242 -36.571 1.00 26.39 ? 289 ILE A O 1 ATOM 2317 C CB . ILE A 1 289 ? 110.146 -26.388 -37.449 1.00 24.99 ? 289 ILE A CB 1 ATOM 2318 C CG1 . ILE A 1 289 ? 109.166 -25.419 -36.774 1.00 25.94 ? 289 ILE A CG1 1 ATOM 2319 C CG2 . ILE A 1 289 ? 109.681 -27.849 -37.303 1.00 28.77 ? 289 ILE A CG2 1 ATOM 2320 C CD1 . ILE A 1 289 ? 107.778 -25.303 -37.437 1.00 20.57 ? 289 ILE A CD1 1 ATOM 2321 N N . ALA A 1 290 ? 112.980 -27.238 -38.586 1.00 27.64 ? 290 ALA A N 1 ATOM 2322 C CA . ALA A 1 290 ? 113.904 -28.253 -39.120 1.00 29.73 ? 290 ALA A CA 1 ATOM 2323 C C . ALA A 1 290 ? 115.128 -28.428 -38.205 1.00 32.87 ? 290 ALA A C 1 ATOM 2324 O O . ALA A 1 290 ? 115.475 -29.542 -37.807 1.00 33.04 ? 290 ALA A O 1 ATOM 2325 C CB . ALA A 1 290 ? 114.329 -27.912 -40.539 1.00 30.98 ? 290 ALA A CB 1 ATOM 2326 N N . GLU A 1 291 ? 115.751 -27.313 -37.853 1.00 29.30 ? 291 GLU A N 1 ATOM 2327 C CA . GLU A 1 291 ? 116.909 -27.311 -36.975 1.00 30.72 ? 291 GLU A CA 1 ATOM 2328 C C . GLU A 1 291 ? 116.618 -27.886 -35.583 1.00 31.15 ? 291 GLU A C 1 ATOM 2329 O O . GLU A 1 291 ? 117.409 -28.652 -35.047 1.00 30.59 ? 291 GLU A O 1 ATOM 2330 C CB . GLU A 1 291 ? 117.439 -25.892 -36.839 1.00 28.86 ? 291 GLU A CB 1 ATOM 2331 C CG . GLU A 1 291 ? 118.602 -25.771 -35.886 1.00 35.44 ? 291 GLU A CG 1 ATOM 2332 C CD . GLU A 1 291 ? 119.850 -26.408 -36.447 1.00 44.37 ? 291 GLU A CD 1 ATOM 2333 O OE1 . GLU A 1 291 ? 119.975 -26.480 -37.695 1.00 46.79 ? 291 GLU A OE1 1 ATOM 2334 O OE2 . GLU A 1 291 ? 120.697 -26.855 -35.647 1.00 49.19 ? 291 GLU A OE2 1 ATOM 2335 N N . ALA A 1 292 ? 115.494 -27.509 -34.988 1.00 27.71 ? 292 ALA A N 1 ATOM 2336 C CA . ALA A 1 292 ? 115.144 -28.041 -33.679 1.00 30.22 ? 292 ALA A CA 1 ATOM 2337 C C . ALA A 1 292 ? 115.107 -29.559 -33.753 1.00 32.38 ? 292 ALA A C 1 ATOM 2338 O O . ALA A 1 292 ? 115.663 -30.263 -32.904 1.00 30.57 ? 292 ALA A O 1 ATOM 2339 C CB . ALA A 1 292 ? 113.798 -27.511 -33.219 1.00 24.82 ? 292 ALA A CB 1 ATOM 2340 N N . PHE A 1 293 ? 114.456 -30.068 -34.785 1.00 29.78 ? 293 PHE A N 1 ATOM 2341 C CA . PHE A 1 293 ? 114.192 -31.491 -34.813 1.00 34.31 ? 293 PHE A CA 1 ATOM 2342 C C . PHE A 1 293 ? 115.386 -32.320 -35.255 1.00 35.07 ? 293 PHE A C 1 ATOM 2343 O O . PHE A 1 293 ? 115.537 -33.450 -34.806 1.00 33.82 ? 293 PHE A O 1 ATOM 2344 C CB . PHE A 1 293 ? 112.915 -31.808 -35.585 1.00 33.39 ? 293 PHE A CB 1 ATOM 2345 C CG . PHE A 1 293 ? 111.684 -31.565 -34.779 1.00 32.88 ? 293 PHE A CG 1 ATOM 2346 C CD1 . PHE A 1 293 ? 111.303 -32.467 -33.795 1.00 34.90 ? 293 PHE A CD1 1 ATOM 2347 C CD2 . PHE A 1 293 ? 110.933 -30.422 -34.959 1.00 31.46 ? 293 PHE A CD2 1 ATOM 2348 C CE1 . PHE A 1 293 ? 110.172 -32.240 -33.030 1.00 34.40 ? 293 PHE A CE1 1 ATOM 2349 C CE2 . PHE A 1 293 ? 109.799 -30.184 -34.199 1.00 35.64 ? 293 PHE A CE2 1 ATOM 2350 C CZ . PHE A 1 293 ? 109.415 -31.093 -33.232 1.00 32.93 ? 293 PHE A CZ 1 ATOM 2351 N N . ARG A 1 294 ? 116.248 -31.751 -36.089 1.00 30.17 ? 294 ARG A N 1 ATOM 2352 C CA . ARG A 1 294 ? 117.512 -32.406 -36.378 1.00 32.65 ? 294 ARG A CA 1 ATOM 2353 C C . ARG A 1 294 ? 118.299 -32.533 -35.092 1.00 35.89 ? 294 ARG A C 1 ATOM 2354 O O . ARG A 1 294 ? 118.918 -33.560 -34.830 1.00 38.00 ? 294 ARG A O 1 ATOM 2355 C CB . ARG A 1 294 ? 118.317 -31.641 -37.422 1.00 36.44 ? 294 ARG A CB 1 ATOM 2356 C CG . ARG A 1 294 ? 117.840 -31.855 -38.835 1.00 39.84 ? 294 ARG A CG 1 ATOM 2357 C CD . ARG A 1 294 ? 118.830 -31.262 -39.821 1.00 48.31 ? 294 ARG A CD 1 ATOM 2358 N NE . ARG A 1 294 ? 118.991 -29.826 -39.623 1.00 48.72 ? 294 ARG A NE 1 ATOM 2359 C CZ . ARG A 1 294 ? 118.394 -28.896 -40.367 1.00 46.31 ? 294 ARG A CZ 1 ATOM 2360 N NH1 . ARG A 1 294 ? 117.603 -29.251 -41.376 1.00 38.40 ? 294 ARG A NH1 1 ATOM 2361 N NH2 . ARG A 1 294 ? 118.597 -27.606 -40.105 1.00 39.33 ? 294 ARG A NH2 1 ATOM 2362 N N . TYR A 1 295 ? 118.265 -31.483 -34.280 1.00 37.62 ? 295 TYR A N 1 ATOM 2363 C CA . TYR A 1 295 ? 118.917 -31.516 -32.982 1.00 36.59 ? 295 TYR A CA 1 ATOM 2364 C C . TYR A 1 295 ? 118.378 -32.646 -32.090 1.00 36.81 ? 295 TYR A C 1 ATOM 2365 O O . TYR A 1 295 ? 119.151 -33.449 -31.579 1.00 38.33 ? 295 TYR A O 1 ATOM 2366 C CB . TYR A 1 295 ? 118.810 -30.159 -32.269 1.00 33.32 ? 295 TYR A CB 1 ATOM 2367 C CG . TYR A 1 295 ? 119.248 -30.220 -30.822 1.00 33.69 ? 295 TYR A CG 1 ATOM 2368 C CD1 . TYR A 1 295 ? 120.584 -30.064 -30.472 1.00 37.02 ? 295 TYR A CD1 1 ATOM 2369 C CD2 . TYR A 1 295 ? 118.326 -30.457 -29.807 1.00 32.56 ? 295 TYR A CD2 1 ATOM 2370 C CE1 . TYR A 1 295 ? 120.991 -30.128 -29.143 1.00 40.15 ? 295 TYR A CE1 1 ATOM 2371 C CE2 . TYR A 1 295 ? 118.716 -30.521 -28.488 1.00 31.96 ? 295 TYR A CE2 1 ATOM 2372 C CZ . TYR A 1 295 ? 120.054 -30.356 -28.160 1.00 37.37 ? 295 TYR A CZ 1 ATOM 2373 O OH . TYR A 1 295 ? 120.451 -30.421 -26.850 1.00 39.55 ? 295 TYR A OH 1 ATOM 2374 N N . LEU A 1 296 ? 117.063 -32.711 -31.895 1.00 34.58 ? 296 LEU A N 1 ATOM 2375 C CA . LEU A 1 296 ? 116.484 -33.765 -31.059 1.00 36.64 ? 296 LEU A CA 1 ATOM 2376 C C . LEU A 1 296 ? 116.877 -35.156 -31.576 1.00 42.24 ? 296 LEU A C 1 ATOM 2377 O O . LEU A 1 296 ? 117.195 -36.050 -30.797 1.00 45.97 ? 296 LEU A O 1 ATOM 2378 C CB . LEU A 1 296 ? 114.960 -33.638 -30.976 1.00 34.11 ? 296 LEU A CB 1 ATOM 2379 C CG . LEU A 1 296 ? 114.413 -32.335 -30.376 1.00 35.16 ? 296 LEU A CG 1 ATOM 2380 C CD1 . LEU A 1 296 ? 112.965 -32.080 -30.795 1.00 26.01 ? 296 LEU A CD1 1 ATOM 2381 C CD2 . LEU A 1 296 ? 114.567 -32.295 -28.861 1.00 28.32 ? 296 LEU A CD2 1 ATOM 2382 N N . ARG A 1 297 ? 116.860 -35.328 -32.891 1.00 37.13 ? 297 ARG A N 1 ATOM 2383 C CA . ARG A 1 297 ? 117.257 -36.595 -33.494 1.00 47.58 ? 297 ARG A CA 1 ATOM 2384 C C . ARG A 1 297 ? 118.700 -36.939 -33.126 1.00 47.72 ? 297 ARG A C 1 ATOM 2385 O O . ARG A 1 297 ? 119.002 -38.063 -32.734 1.00 42.22 ? 297 ARG A O 1 ATOM 2386 C CB . ARG A 1 297 ? 117.093 -36.557 -35.018 1.00 40.65 ? 297 ARG A CB 1 ATOM 2387 C CG . ARG A 1 297 ? 117.345 -37.903 -35.661 1.00 45.90 ? 297 ARG A CG 1 ATOM 2388 C CD . ARG A 1 297 ? 117.126 -37.882 -37.166 1.00 53.33 ? 297 ARG A CD 1 ATOM 2389 N NE . ARG A 1 297 ? 117.314 -39.218 -37.723 1.00 60.89 ? 297 ARG A NE 1 ATOM 2390 C CZ . ARG A 1 297 ? 118.506 -39.761 -37.971 1.00 65.86 ? 297 ARG A CZ 1 ATOM 2391 N NH1 . ARG A 1 297 ? 119.629 -39.078 -37.723 1.00 60.19 ? 297 ARG A NH1 1 ATOM 2392 N NH2 . ARG A 1 297 ? 118.578 -40.991 -38.469 1.00 65.86 ? 297 ARG A NH2 1 ATOM 2393 N N . ARG A 1 298 ? 119.574 -35.945 -33.245 1.00 44.48 ? 298 ARG A N 1 ATOM 2394 C CA . ARG A 1 298 ? 120.992 -36.076 -32.924 1.00 45.58 ? 298 ARG A CA 1 ATOM 2395 C C . ARG A 1 298 ? 121.264 -36.525 -31.488 1.00 48.27 ? 298 ARG A C 1 ATOM 2396 O O . ARG A 1 298 ? 122.322 -37.086 -31.202 1.00 52.76 ? 298 ARG A O 1 ATOM 2397 C CB . ARG A 1 298 ? 121.683 -34.738 -33.204 1.00 49.35 ? 298 ARG A CB 1 ATOM 2398 C CG . ARG A 1 298 ? 123.167 -34.662 -32.908 1.00 53.18 ? 298 ARG A CG 1 ATOM 2399 C CD . ARG A 1 298 ? 123.726 -33.371 -33.509 1.00 57.42 ? 298 ARG A CD 1 ATOM 2400 N NE . ARG A 1 298 ? 123.092 -33.094 -34.799 1.00 56.50 ? 298 ARG A NE 1 ATOM 2401 C CZ . ARG A 1 298 ? 122.432 -31.975 -35.096 1.00 55.79 ? 298 ARG A CZ 1 ATOM 2402 N NH1 . ARG A 1 298 ? 122.329 -30.997 -34.202 1.00 45.97 ? 298 ARG A NH1 1 ATOM 2403 N NH2 . ARG A 1 298 ? 121.882 -31.828 -36.299 1.00 54.22 ? 298 ARG A NH2 1 ATOM 2404 N N . GLN A 1 299 ? 120.317 -36.273 -30.587 1.00 47.91 ? 299 GLN A N 1 ATOM 2405 C CA . GLN A 1 299 ? 120.484 -36.619 -29.176 1.00 46.92 ? 299 GLN A CA 1 ATOM 2406 C C . GLN A 1 299 ? 119.704 -37.888 -28.844 1.00 55.69 ? 299 GLN A C 1 ATOM 2407 O O . GLN A 1 299 ? 119.491 -38.206 -27.673 1.00 55.44 ? 299 GLN A O 1 ATOM 2408 C CB . GLN A 1 299 ? 119.981 -35.487 -28.265 1.00 55.87 ? 299 GLN A CB 1 ATOM 2409 C CG . GLN A 1 299 ? 120.336 -34.065 -28.695 1.00 48.03 ? 299 GLN A CG 1 ATOM 2410 C CD . GLN A 1 299 ? 121.723 -33.632 -28.265 1.00 53.24 ? 299 GLN A CD 1 ATOM 2411 O OE1 . GLN A 1 299 ? 122.003 -33.491 -27.068 1.00 54.47 ? 299 GLN A OE1 1 ATOM 2412 N NE2 . GLN A 1 299 ? 122.602 -33.401 -29.243 1.00 54.14 ? 299 GLN A NE2 1 ATOM 2413 N N . ARG A 1 300 ? 119.262 -38.601 -29.876 1.00 55.03 ? 300 ARG A N 1 ATOM 2414 C CA . ARG A 1 300 ? 118.464 -39.808 -29.691 1.00 55.59 ? 300 ARG A CA 1 ATOM 2415 C C . ARG A 1 300 ? 117.340 -39.629 -28.665 1.00 60.57 ? 300 ARG A C 1 ATOM 2416 O O . ARG A 1 300 ? 116.998 -40.555 -27.924 1.00 57.44 ? 300 ARG A O 1 ATOM 2417 C CB . ARG A 1 300 ? 119.355 -40.992 -29.314 1.00 58.95 ? 300 ARG A CB 1 ATOM 2418 C CG . ARG A 1 300 ? 120.340 -41.377 -30.397 1.00 59.08 ? 300 ARG A CG 1 ATOM 2419 C CD . ARG A 1 300 ? 121.675 -40.697 -30.195 1.00 63.15 ? 300 ARG A CD 1 ATOM 2420 N NE . ARG A 1 300 ? 122.636 -41.110 -31.211 1.00 67.41 ? 300 ARG A NE 1 ATOM 2421 C CZ . ARG A 1 300 ? 123.098 -42.352 -31.344 1.00 75.29 ? 300 ARG A CZ 1 ATOM 2422 N NH1 . ARG A 1 300 ? 122.677 -43.307 -30.523 1.00 72.89 ? 300 ARG A NH1 1 ATOM 2423 N NH2 . ARG A 1 300 ? 123.976 -42.641 -32.304 1.00 71.43 ? 300 ARG A NH2 1 ATOM 2424 N N . VAL A 1 301 ? 116.771 -38.427 -28.634 1.00 64.28 ? 301 VAL A N 1 ATOM 2425 C CA . VAL A 1 301 ? 115.621 -38.137 -27.788 1.00 64.20 ? 301 VAL A CA 1 ATOM 2426 C C . VAL A 1 301 ? 114.408 -38.964 -28.223 1.00 70.78 ? 301 VAL A C 1 ATOM 2427 O O . VAL A 1 301 ? 114.098 -39.057 -29.416 1.00 68.77 ? 301 VAL A O 1 ATOM 2428 C CB . VAL A 1 301 ? 115.257 -36.625 -27.820 1.00 61.41 ? 301 VAL A CB 1 ATOM 2429 C CG1 . VAL A 1 301 ? 113.962 -36.357 -27.054 1.00 58.04 ? 301 VAL A CG1 1 ATOM 2430 C CG2 . VAL A 1 301 ? 116.398 -35.783 -27.258 1.00 56.10 ? 301 VAL A CG2 1 ATOM 2431 N N . ASP A 1 302 ? 113.738 -39.567 -27.243 1.00 73.55 ? 302 ASP A N 1 ATOM 2432 C CA . ASP A 1 302 ? 112.499 -40.296 -27.471 1.00 72.84 ? 302 ASP A CA 1 ATOM 2433 C C . ASP A 1 302 ? 111.314 -39.347 -27.340 1.00 77.20 ? 302 ASP A C 1 ATOM 2434 O O . ASP A 1 302 ? 110.817 -39.119 -26.236 1.00 78.90 ? 302 ASP A O 1 ATOM 2435 C CB . ASP A 1 302 ? 112.365 -41.428 -26.454 1.00 74.34 ? 302 ASP A CB 1 ATOM 2436 C CG . ASP A 1 302 ? 111.015 -42.109 -26.518 1.00 82.50 ? 302 ASP A CG 1 ATOM 2437 O OD1 . ASP A 1 302 ? 110.460 -42.222 -27.634 1.00 83.77 ? 302 ASP A OD1 1 ATOM 2438 O OD2 . ASP A 1 302 ? 110.508 -42.529 -25.453 1.00 84.53 ? 302 ASP A OD2 1 ATOM 2439 N N . VAL A 1 303 ? 110.861 -38.805 -28.469 1.00 78.14 ? 303 VAL A N 1 ATOM 2440 C CA . VAL A 1 303 ? 109.805 -37.787 -28.483 1.00 76.95 ? 303 VAL A CA 1 ATOM 2441 C C . VAL A 1 303 ? 108.401 -38.320 -28.131 1.00 78.43 ? 303 VAL A C 1 ATOM 2442 O O . VAL A 1 303 ? 107.781 -39.048 -28.919 1.00 73.52 ? 303 VAL A O 1 ATOM 2443 C CB . VAL A 1 303 ? 109.753 -37.070 -29.854 1.00 74.22 ? 303 VAL A CB 1 ATOM 2444 C CG1 . VAL A 1 303 ? 111.010 -36.231 -30.071 1.00 59.32 ? 303 VAL A CG1 1 ATOM 2445 C CG2 . VAL A 1 303 ? 109.579 -38.092 -30.985 1.00 71.12 ? 303 VAL A CG2 1 ATOM 2446 N N . SER A 1 304 ? 107.905 -37.946 -26.950 1.00 79.84 ? 304 SER A N 1 ATOM 2447 C CA . SER A 1 304 ? 106.543 -38.290 -26.530 1.00 79.55 ? 304 SER A CA 1 ATOM 2448 C C . SER A 1 304 ? 105.633 -37.065 -26.499 1.00 73.36 ? 304 SER A C 1 ATOM 2449 O O . SER A 1 304 ? 104.419 -37.185 -26.320 1.00 75.24 ? 304 SER A O 1 ATOM 2450 C CB . SER A 1 304 ? 106.542 -38.977 -25.159 1.00 73.65 ? 304 SER A CB 1 ATOM 2451 O OG . SER A 1 304 ? 107.096 -40.280 -25.237 1.00 72.65 ? 304 SER A OG 1 ATOM 2452 N N . GLY A 1 310 ? 97.415 -38.048 -25.189 1.00 69.02 ? 310 GLY A N 1 ATOM 2453 C CA . GLY A 1 310 ? 96.380 -37.489 -24.335 1.00 66.59 ? 310 GLY A CA 1 ATOM 2454 C C . GLY A 1 310 ? 95.190 -36.934 -25.103 1.00 68.94 ? 310 GLY A C 1 ATOM 2455 O O . GLY A 1 310 ? 95.072 -37.137 -26.320 1.00 70.20 ? 310 GLY A O 1 ATOM 2456 N N . ASP A 1 311 ? 94.303 -36.239 -24.387 1.00 61.07 ? 311 ASP A N 1 ATOM 2457 C CA . ASP A 1 311 ? 93.132 -35.608 -24.999 1.00 60.39 ? 311 ASP A CA 1 ATOM 2458 C C . ASP A 1 311 ? 93.139 -34.080 -24.875 1.00 55.88 ? 311 ASP A C 1 ATOM 2459 O O . ASP A 1 311 ? 93.756 -33.509 -23.967 1.00 45.94 ? 311 ASP A O 1 ATOM 2460 C CB . ASP A 1 311 ? 91.834 -36.164 -24.409 1.00 61.54 ? 311 ASP A CB 1 ATOM 2461 C CG . ASP A 1 311 ? 91.460 -37.517 -24.987 1.00 70.16 ? 311 ASP A CG 1 ATOM 2462 O OD1 . ASP A 1 311 ? 91.426 -37.663 -26.233 1.00 65.61 ? 311 ASP A OD1 1 ATOM 2463 O OD2 . ASP A 1 311 ? 91.201 -38.439 -24.183 1.00 75.29 ? 311 ASP A OD2 1 ATOM 2464 N N . CYS A 1 312 ? 92.437 -33.428 -25.797 1.00 50.85 ? 312 CYS A N 1 ATOM 2465 C CA . CYS A 1 312 ? 92.380 -31.979 -25.830 1.00 47.83 ? 312 CYS A CA 1 ATOM 2466 C C . CYS A 1 312 ? 91.477 -31.456 -24.709 1.00 49.56 ? 312 CYS A C 1 ATOM 2467 O O . CYS A 1 312 ? 90.317 -31.094 -24.944 1.00 49.84 ? 312 CYS A O 1 ATOM 2468 C CB . CYS A 1 312 ? 91.909 -31.507 -27.207 1.00 43.71 ? 312 CYS A CB 1 ATOM 2469 S SG . CYS A 1 312 ? 92.353 -29.811 -27.594 1.00 45.09 ? 312 CYS A SG 1 ATOM 2470 N N . LEU A 1 313 ? 92.038 -31.432 -23.499 1.00 46.77 ? 313 LEU A N 1 ATOM 2471 C CA . LEU A 1 313 ? 91.344 -31.062 -22.265 1.00 52.03 ? 313 LEU A CA 1 ATOM 2472 C C . LEU A 1 313 ? 92.309 -30.283 -21.371 1.00 52.91 ? 313 LEU A C 1 ATOM 2473 O O . LEU A 1 313 ? 93.497 -30.611 -21.298 1.00 49.50 ? 313 LEU A O 1 ATOM 2474 C CB . LEU A 1 313 ? 90.878 -32.317 -21.518 1.00 54.82 ? 313 LEU A CB 1 ATOM 2475 C CG . LEU A 1 313 ? 89.572 -33.022 -21.895 1.00 55.62 ? 313 LEU A CG 1 ATOM 2476 C CD1 . LEU A 1 313 ? 88.388 -32.374 -21.191 1.00 63.18 ? 313 LEU A CD1 1 ATOM 2477 C CD2 . LEU A 1 313 ? 89.348 -33.023 -23.393 1.00 56.06 ? 313 LEU A CD2 1 ATOM 2478 N N . ALA A 1 314 ? 91.804 -29.263 -20.684 1.00 50.87 ? 314 ALA A N 1 ATOM 2479 C CA . ALA A 1 314 ? 92.657 -28.408 -19.859 1.00 57.11 ? 314 ALA A CA 1 ATOM 2480 C C . ALA A 1 314 ? 92.745 -28.934 -18.435 1.00 61.28 ? 314 ALA A C 1 ATOM 2481 O O . ALA A 1 314 ? 93.826 -29.234 -17.921 1.00 59.65 ? 314 ALA A O 1 ATOM 2482 C CB . ALA A 1 314 ? 92.129 -26.983 -19.856 1.00 57.01 ? 314 ALA A CB 1 ATOM 2483 N N . ASN A 1 315 ? 91.582 -29.046 -17.804 1.00 68.08 ? 315 ASN A N 1 ATOM 2484 C CA . ASN A 1 315 ? 91.499 -29.377 -16.385 1.00 64.78 ? 315 ASN A CA 1 ATOM 2485 C C . ASN A 1 315 ? 92.136 -30.712 -15.985 1.00 68.14 ? 315 ASN A C 1 ATOM 2486 O O . ASN A 1 315 ? 92.711 -30.823 -14.899 1.00 72.90 ? 315 ASN A O 1 ATOM 2487 C CB . ASN A 1 315 ? 90.051 -29.300 -15.901 1.00 67.19 ? 315 ASN A CB 1 ATOM 2488 C CG . ASN A 1 315 ? 89.785 -28.068 -15.048 1.00 66.24 ? 315 ASN A CG 1 ATOM 2489 O OD1 . ASN A 1 315 ? 88.531 -27.620 -15.035 1.00 64.46 ? 315 ASN A OD1 1 ATOM 2490 N ND2 . ASN A 1 315 ? 90.692 -27.533 -14.397 1.00 60.75 ? 315 ASN A ND2 1 ATOM 2491 N N . PRO A 1 316 ? 92.017 -31.739 -16.842 1.00 64.29 ? 316 PRO A N 1 ATOM 2492 C CA . PRO A 1 316 ? 92.751 -32.982 -16.560 1.00 67.00 ? 316 PRO A CA 1 ATOM 2493 C C . PRO A 1 316 ? 94.276 -32.954 -16.833 1.00 69.90 ? 316 PRO A C 1 ATOM 2494 O O . PRO A 1 316 ? 94.720 -33.426 -17.885 1.00 68.32 ? 316 PRO A O 1 ATOM 2495 C CB . PRO A 1 316 ? 92.064 -34.010 -17.473 1.00 63.83 ? 316 PRO A CB 1 ATOM 2496 C CG . PRO A 1 316 ? 91.405 -33.201 -18.549 1.00 59.11 ? 316 PRO A CG 1 ATOM 2497 C CD . PRO A 1 316 ? 90.976 -31.931 -17.868 1.00 60.77 ? 316 PRO A CD 1 ATOM 2498 N N . ALA A 1 317 ? 95.055 -32.387 -15.912 1.00 63.66 ? 317 ALA A N 1 ATOM 2499 C CA . ALA A 1 317 ? 96.487 -32.718 -15.800 1.00 67.62 ? 317 ALA A CA 1 ATOM 2500 C C . ALA A 1 317 ? 97.478 -32.204 -16.859 1.00 57.00 ? 317 ALA A C 1 ATOM 2501 O O . ALA A 1 317 ? 97.611 -30.998 -17.076 1.00 53.43 ? 317 ALA A O 1 ATOM 2502 C CB . ALA A 1 317 ? 96.650 -34.250 -15.644 1.00 72.52 ? 317 ALA A CB 1 ATOM 2503 N N . VAL A 1 318 ? 98.179 -33.158 -17.484 1.00 54.43 ? 318 VAL A N 1 ATOM 2504 C CA . VAL A 1 318 ? 99.317 -32.916 -18.390 1.00 46.88 ? 318 VAL A CA 1 ATOM 2505 C C . VAL A 1 318 ? 100.655 -33.036 -17.649 1.00 42.04 ? 318 VAL A C 1 ATOM 2506 O O . VAL A 1 318 ? 100.965 -32.204 -16.797 1.00 39.13 ? 318 VAL A O 1 ATOM 2507 C CB . VAL A 1 318 ? 99.252 -31.549 -19.106 1.00 52.36 ? 318 VAL A CB 1 ATOM 2508 C CG1 . VAL A 1 318 ? 100.545 -31.305 -19.912 1.00 39.87 ? 318 VAL A CG1 1 ATOM 2509 C CG2 . VAL A 1 318 ? 98.027 -31.470 -20.004 1.00 51.56 ? 318 VAL A CG2 1 ATOM 2510 N N . PRO A 1 319 ? 101.447 -34.070 -17.983 1.00 35.39 ? 319 PRO A N 1 ATOM 2511 C CA . PRO A 1 319 ? 102.734 -34.336 -17.318 1.00 42.86 ? 319 PRO A CA 1 ATOM 2512 C C . PRO A 1 319 ? 103.703 -33.158 -17.456 1.00 39.15 ? 319 PRO A C 1 ATOM 2513 O O . PRO A 1 319 ? 103.930 -32.623 -18.544 1.00 37.71 ? 319 PRO A O 1 ATOM 2514 C CB . PRO A 1 319 ? 103.288 -35.571 -18.055 1.00 42.26 ? 319 PRO A CB 1 ATOM 2515 C CG . PRO A 1 319 ? 102.105 -36.163 -18.780 1.00 46.62 ? 319 PRO A CG 1 ATOM 2516 C CD . PRO A 1 319 ? 101.184 -35.012 -19.085 1.00 41.62 ? 319 PRO A CD 1 ATOM 2517 N N . TRP A 1 320 ? 104.269 -32.771 -16.329 1.00 31.04 ? 320 TRP A N 1 ATOM 2518 C CA . TRP A 1 320 ? 105.127 -31.607 -16.237 1.00 36.07 ? 320 TRP A CA 1 ATOM 2519 C C . TRP A 1 320 ? 106.226 -31.552 -17.313 1.00 36.60 ? 320 TRP A C 1 ATOM 2520 O O . TRP A 1 320 ? 106.443 -30.512 -17.932 1.00 33.65 ? 320 TRP A O 1 ATOM 2521 C CB . TRP A 1 320 ? 105.727 -31.558 -14.828 1.00 34.02 ? 320 TRP A CB 1 ATOM 2522 C CG . TRP A 1 320 ? 106.577 -30.368 -14.546 1.00 33.47 ? 320 TRP A CG 1 ATOM 2523 C CD1 . TRP A 1 320 ? 106.177 -29.172 -14.022 1.00 34.14 ? 320 TRP A CD1 1 ATOM 2524 C CD2 . TRP A 1 320 ? 107.983 -30.268 -14.753 1.00 27.17 ? 320 TRP A CD2 1 ATOM 2525 N NE1 . TRP A 1 320 ? 107.258 -28.331 -13.890 1.00 35.21 ? 320 TRP A NE1 1 ATOM 2526 C CE2 . TRP A 1 320 ? 108.378 -28.982 -14.336 1.00 31.92 ? 320 TRP A CE2 1 ATOM 2527 C CE3 . TRP A 1 320 ? 108.951 -31.142 -15.254 1.00 33.98 ? 320 TRP A CE3 1 ATOM 2528 C CZ2 . TRP A 1 320 ? 109.697 -28.546 -14.411 1.00 32.07 ? 320 TRP A CZ2 1 ATOM 2529 C CZ3 . TRP A 1 320 ? 110.263 -30.713 -15.320 1.00 30.25 ? 320 TRP A CZ3 1 ATOM 2530 C CH2 . TRP A 1 320 ? 110.624 -29.426 -14.903 1.00 31.34 ? 320 TRP A CH2 1 ATOM 2531 N N . SER A 1 321 ? 106.922 -32.659 -17.537 1.00 33.97 ? 321 SER A N 1 ATOM 2532 C CA . SER A 1 321 ? 108.025 -32.643 -18.495 1.00 38.21 ? 321 SER A CA 1 ATOM 2533 C C . SER A 1 321 ? 107.584 -32.822 -19.946 1.00 33.45 ? 321 SER A C 1 ATOM 2534 O O . SER A 1 321 ? 108.417 -32.843 -20.852 1.00 33.77 ? 321 SER A O 1 ATOM 2535 C CB . SER A 1 321 ? 109.093 -33.688 -18.129 1.00 39.47 ? 321 SER A CB 1 ATOM 2536 O OG . SER A 1 321 ? 108.523 -34.974 -17.976 1.00 47.59 ? 321 SER A OG 1 ATOM 2537 N N . GLN A 1 322 ? 106.282 -32.950 -20.177 1.00 35.06 ? 322 GLN A N 1 ATOM 2538 C CA . GLN A 1 322 ? 105.807 -33.149 -21.542 1.00 33.70 ? 322 GLN A CA 1 ATOM 2539 C C . GLN A 1 322 ? 106.061 -31.937 -22.438 1.00 28.94 ? 322 GLN A C 1 ATOM 2540 O O . GLN A 1 322 ? 105.824 -30.799 -22.041 1.00 29.31 ? 322 GLN A O 1 ATOM 2541 C CB . GLN A 1 322 ? 104.328 -33.509 -21.569 1.00 37.07 ? 322 GLN A CB 1 ATOM 2542 C CG . GLN A 1 322 ? 103.838 -33.861 -22.967 1.00 37.85 ? 322 GLN A CG 1 ATOM 2543 C CD . GLN A 1 322 ? 102.505 -34.566 -22.936 1.00 43.11 ? 322 GLN A CD 1 ATOM 2544 O OE1 . GLN A 1 322 ? 101.480 -33.989 -23.294 1.00 40.33 ? 322 GLN A OE1 1 ATOM 2545 N NE2 . GLN A 1 322 ? 102.509 -35.821 -22.492 1.00 41.31 ? 322 GLN A NE2 1 ATOM 2546 N N . GLY A 1 323 ? 106.544 -32.194 -23.649 1.00 30.10 ? 323 GLY A N 1 ATOM 2547 C CA . GLY A 1 323 ? 106.803 -31.138 -24.615 1.00 25.57 ? 323 GLY A CA 1 ATOM 2548 C C . GLY A 1 323 ? 107.978 -30.231 -24.279 1.00 26.74 ? 323 GLY A C 1 ATOM 2549 O O . GLY A 1 323 ? 108.345 -29.360 -25.077 1.00 28.30 ? 323 GLY A O 1 ATOM 2550 N N . ILE A 1 324 ? 108.577 -30.422 -23.107 1.00 26.56 ? 324 ILE A N 1 ATOM 2551 C CA . ILE A 1 324 ? 109.658 -29.541 -22.672 1.00 29.01 ? 324 ILE A CA 1 ATOM 2552 C C . ILE A 1 324 ? 110.888 -29.718 -23.551 1.00 27.61 ? 324 ILE A C 1 ATOM 2553 O O . ILE A 1 324 ? 111.597 -28.761 -23.839 1.00 31.35 ? 324 ILE A O 1 ATOM 2554 C CB . ILE A 1 324 ? 110.028 -29.726 -21.177 1.00 30.65 ? 324 ILE A CB 1 ATOM 2555 C CG1 . ILE A 1 324 ? 109.278 -28.715 -20.316 1.00 33.49 ? 324 ILE A CG1 1 ATOM 2556 C CG2 . ILE A 1 324 ? 111.494 -29.454 -20.957 1.00 34.64 ? 324 ILE A CG2 1 ATOM 2557 C CD1 . ILE A 1 324 ? 107.812 -28.998 -20.156 1.00 34.84 ? 324 ILE A CD1 1 ATOM 2558 N N . ASP A 1 325 ? 111.120 -30.947 -23.989 1.00 29.54 ? 325 ASP A N 1 ATOM 2559 C CA . ASP A 1 325 ? 112.263 -31.259 -24.827 1.00 30.29 ? 325 ASP A CA 1 ATOM 2560 C C . ASP A 1 325 ? 112.210 -30.507 -26.151 1.00 31.01 ? 325 ASP A C 1 ATOM 2561 O O . ASP A 1 325 ? 113.220 -29.991 -26.628 1.00 28.04 ? 325 ASP A O 1 ATOM 2562 C CB . ASP A 1 325 ? 112.404 -32.782 -25.058 1.00 36.24 ? 325 ASP A CB 1 ATOM 2563 C CG . ASP A 1 325 ? 111.049 -33.505 -25.361 1.00 47.22 ? 325 ASP A CG 1 ATOM 2564 O OD1 . ASP A 1 325 ? 109.967 -32.866 -25.537 1.00 35.15 ? 325 ASP A OD1 1 ATOM 2565 O OD2 . ASP A 1 325 ? 111.084 -34.761 -25.429 1.00 53.84 ? 325 ASP A OD2 1 ATOM 2566 N N . ILE A 1 326 ? 111.020 -30.459 -26.736 1.00 29.42 ? 326 ILE A N 1 ATOM 2567 C CA . ILE A 1 326 ? 110.796 -29.812 -28.023 1.00 31.06 ? 326 ILE A CA 1 ATOM 2568 C C . ILE A 1 326 ? 110.874 -28.289 -27.891 1.00 25.50 ? 326 ILE A C 1 ATOM 2569 O O . ILE A 1 326 ? 111.501 -27.617 -28.712 1.00 22.37 ? 326 ILE A O 1 ATOM 2570 C CB . ILE A 1 326 ? 109.413 -30.236 -28.603 1.00 30.46 ? 326 ILE A CB 1 ATOM 2571 C CG1 . ILE A 1 326 ? 109.466 -31.694 -29.061 1.00 29.58 ? 326 ILE A CG1 1 ATOM 2572 C CG2 . ILE A 1 326 ? 108.990 -29.335 -29.760 1.00 27.04 ? 326 ILE A CG2 1 ATOM 2573 C CD1 . ILE A 1 326 ? 108.102 -32.288 -29.325 1.00 32.66 ? 326 ILE A CD1 1 ATOM 2574 N N . GLU A 1 327 ? 110.237 -27.756 -26.850 1.00 25.89 ? 327 GLU A N 1 ATOM 2575 C CA . GLU A 1 327 ? 110.230 -26.316 -26.616 1.00 26.55 ? 327 GLU A CA 1 ATOM 2576 C C . GLU A 1 327 ? 111.648 -25.765 -26.507 1.00 25.82 ? 327 GLU A C 1 ATOM 2577 O O . GLU A 1 327 ? 111.991 -24.796 -27.190 1.00 25.25 ? 327 GLU A O 1 ATOM 2578 C CB . GLU A 1 327 ? 109.432 -25.961 -25.364 1.00 25.74 ? 327 GLU A CB 1 ATOM 2579 C CG . GLU A 1 327 ? 109.405 -24.486 -25.094 1.00 22.83 ? 327 GLU A CG 1 ATOM 2580 C CD . GLU A 1 327 ? 108.884 -24.160 -23.717 1.00 26.42 ? 327 GLU A CD 1 ATOM 2581 O OE1 . GLU A 1 327 ? 108.561 -22.977 -23.473 1.00 25.06 ? 327 GLU A OE1 1 ATOM 2582 O OE2 . GLU A 1 327 ? 108.810 -25.077 -22.874 1.00 28.34 ? 327 GLU A OE2 1 ATOM 2583 N N . ARG A 1 328 ? 112.456 -26.404 -25.660 1.00 26.13 ? 328 ARG A N 1 ATOM 2584 C CA . ARG A 1 328 ? 113.876 -26.087 -25.509 1.00 27.73 ? 328 ARG A CA 1 ATOM 2585 C C . ARG A 1 328 ? 114.637 -26.195 -26.830 1.00 26.15 ? 328 ARG A C 1 ATOM 2586 O O . ARG A 1 328 ? 115.448 -25.328 -27.154 1.00 27.82 ? 328 ARG A O 1 ATOM 2587 C CB . ARG A 1 328 ? 114.509 -27.022 -24.463 1.00 26.96 ? 328 ARG A CB 1 ATOM 2588 C CG . ARG A 1 328 ? 116.005 -26.869 -24.251 1.00 24.75 ? 328 ARG A CG 1 ATOM 2589 C CD . ARG A 1 328 ? 116.525 -27.902 -23.224 1.00 27.58 ? 328 ARG A CD 1 ATOM 2590 N NE . ARG A 1 328 ? 117.981 -27.872 -23.065 1.00 26.05 ? 328 ARG A NE 1 ATOM 2591 C CZ . ARG A 1 328 ? 118.855 -28.510 -23.843 1.00 29.38 ? 328 ARG A CZ 1 ATOM 2592 N NH1 . ARG A 1 328 ? 118.454 -29.249 -24.873 1.00 26.92 ? 328 ARG A NH1 1 ATOM 2593 N NH2 . ARG A 1 328 ? 120.150 -28.396 -23.599 1.00 31.15 ? 328 ARG A NH2 1 ATOM 2594 N N . ALA A 1 329 ? 114.407 -27.269 -27.578 1.00 23.03 ? 329 ALA A N 1 ATOM 2595 C CA . ALA A 1 329 ? 115.123 -27.464 -28.844 1.00 23.98 ? 329 ALA A CA 1 ATOM 2596 C C . ALA A 1 329 ? 114.833 -26.308 -29.818 1.00 22.35 ? 329 ALA A C 1 ATOM 2597 O O . ALA A 1 329 ? 115.709 -25.865 -30.573 1.00 22.93 ? 329 ALA A O 1 ATOM 2598 C CB . ALA A 1 329 ? 114.731 -28.795 -29.470 1.00 22.34 ? 329 ALA A CB 1 ATOM 2599 N N . LEU A 1 330 ? 113.595 -25.830 -29.788 1.00 20.21 ? 330 LEU A N 1 ATOM 2600 C CA . LEU A 1 330 ? 113.166 -24.727 -30.640 1.00 24.15 ? 330 LEU A CA 1 ATOM 2601 C C . LEU A 1 330 ? 113.790 -23.414 -30.183 1.00 26.05 ? 330 LEU A C 1 ATOM 2602 O O . LEU A 1 330 ? 114.214 -22.608 -31.005 1.00 22.46 ? 330 LEU A O 1 ATOM 2603 C CB . LEU A 1 330 ? 111.642 -24.616 -30.658 1.00 21.26 ? 330 LEU A CB 1 ATOM 2604 C CG . LEU A 1 330 ? 110.872 -25.616 -31.533 1.00 27.19 ? 330 LEU A CG 1 ATOM 2605 C CD1 . LEU A 1 330 ? 109.361 -25.571 -31.223 1.00 20.50 ? 330 LEU A CD1 1 ATOM 2606 C CD2 . LEU A 1 330 ? 111.153 -25.395 -33.037 1.00 18.45 ? 330 LEU A CD2 1 ATOM 2607 N N . LYS A 1 331 ? 113.883 -23.221 -28.868 1.00 23.52 ? 331 LYS A N 1 ATOM 2608 C CA . LYS A 1 331 ? 114.330 -21.938 -28.345 1.00 26.74 ? 331 LYS A CA 1 ATOM 2609 C C . LYS A 1 331 ? 115.846 -21.797 -28.305 1.00 23.76 ? 331 LYS A C 1 ATOM 2610 O O . LYS A 1 331 ? 116.363 -20.698 -28.177 1.00 26.73 ? 331 LYS A O 1 ATOM 2611 C CB . LYS A 1 331 ? 113.706 -21.652 -26.980 1.00 22.09 ? 331 LYS A CB 1 ATOM 2612 C CG . LYS A 1 331 ? 112.223 -21.308 -27.065 1.00 24.95 ? 331 LYS A CG 1 ATOM 2613 C CD . LYS A 1 331 ? 111.615 -21.053 -25.684 1.00 24.21 ? 331 LYS A CD 1 ATOM 2614 C CE . LYS A 1 331 ? 110.162 -20.647 -25.773 1.00 25.83 ? 331 LYS A CE 1 ATOM 2615 N NZ . LYS A 1 331 ? 109.572 -20.456 -24.407 1.00 27.54 ? 331 LYS A NZ 1 ATOM 2616 N N . MET A 1 332 ? 116.560 -22.898 -28.450 1.00 21.63 ? 332 MET A N 1 ATOM 2617 C CA . MET A 1 332 ? 118.011 -22.847 -28.411 1.00 25.29 ? 332 MET A CA 1 ATOM 2618 C C . MET A 1 332 ? 118.628 -22.669 -29.799 1.00 25.32 ? 332 MET A C 1 ATOM 2619 O O . MET A 1 332 ? 119.842 -22.545 -29.913 1.00 29.83 ? 332 MET A O 1 ATOM 2620 C CB . MET A 1 332 ? 118.583 -24.103 -27.736 1.00 27.51 ? 332 MET A CB 1 ATOM 2621 C CG . MET A 1 332 ? 118.544 -25.358 -28.625 1.00 30.53 ? 332 MET A CG 1 ATOM 2622 S SD . MET A 1 332 ? 119.043 -26.920 -27.825 1.00 37.11 ? 332 MET A SD 1 ATOM 2623 C CE . MET A 1 332 ? 120.820 -26.705 -27.772 1.00 36.95 ? 332 MET A CE 1 ATOM 2624 N N . VAL A 1 333 ? 117.817 -22.635 -30.853 1.00 22.79 ? 333 VAL A N 1 ATOM 2625 C CA . VAL A 1 333 ? 118.394 -22.580 -32.196 1.00 29.82 ? 333 VAL A CA 1 ATOM 2626 C C . VAL A 1 333 ? 119.053 -21.232 -32.463 1.00 30.94 ? 333 VAL A C 1 ATOM 2627 O O . VAL A 1 333 ? 118.577 -20.198 -32.023 1.00 28.99 ? 333 VAL A O 1 ATOM 2628 C CB . VAL A 1 333 ? 117.370 -22.845 -33.326 1.00 28.18 ? 333 VAL A CB 1 ATOM 2629 C CG1 . VAL A 1 333 ? 116.593 -24.128 -33.068 1.00 24.63 ? 333 VAL A CG1 1 ATOM 2630 C CG2 . VAL A 1 333 ? 116.438 -21.657 -33.495 1.00 29.63 ? 333 VAL A CG2 1 ATOM 2631 N N . GLN A 1 334 ? 120.170 -21.266 -33.172 1.00 31.84 ? 334 GLN A N 1 ATOM 2632 C CA . GLN A 1 334 ? 120.751 -20.064 -33.729 1.00 33.19 ? 334 GLN A CA 1 ATOM 2633 C C . GLN A 1 334 ? 120.996 -20.297 -35.200 1.00 36.54 ? 334 GLN A C 1 ATOM 2634 O O . GLN A 1 334 ? 121.942 -20.987 -35.567 1.00 35.78 ? 334 GLN A O 1 ATOM 2635 C CB . GLN A 1 334 ? 122.070 -19.709 -33.055 1.00 35.66 ? 334 GLN A CB 1 ATOM 2636 C CG . GLN A 1 334 ? 122.851 -18.661 -33.842 1.00 36.98 ? 334 GLN A CG 1 ATOM 2637 C CD . GLN A 1 334 ? 123.989 -18.077 -33.037 1.00 49.50 ? 334 GLN A CD 1 ATOM 2638 O OE1 . GLN A 1 334 ? 124.605 -18.771 -32.216 1.00 52.00 ? 334 GLN A OE1 1 ATOM 2639 N NE2 . GLN A 1 334 ? 124.265 -16.788 -33.246 1.00 42.42 ? 334 GLN A NE2 1 ATOM 2640 N N . VAL A 1 335 ? 120.144 -19.730 -36.044 1.00 31.30 ? 335 VAL A N 1 ATOM 2641 C CA . VAL A 1 335 ? 120.261 -19.963 -37.471 1.00 29.56 ? 335 VAL A CA 1 ATOM 2642 C C . VAL A 1 335 ? 120.126 -18.657 -38.240 1.00 31.20 ? 335 VAL A C 1 ATOM 2643 O O . VAL A 1 335 ? 119.485 -17.705 -37.773 1.00 32.32 ? 335 VAL A O 1 ATOM 2644 C CB . VAL A 1 335 ? 119.181 -20.953 -37.965 1.00 33.46 ? 335 VAL A CB 1 ATOM 2645 C CG1 . VAL A 1 335 ? 119.193 -22.206 -37.131 1.00 33.90 ? 335 VAL A CG1 1 ATOM 2646 C CG2 . VAL A 1 335 ? 117.836 -20.322 -37.893 1.00 28.85 ? 335 VAL A CG2 1 ATOM 2647 N N . GLN A 1 336 ? 120.741 -18.612 -39.415 1.00 29.93 ? 336 GLN A N 1 ATOM 2648 C CA . GLN A 1 336 ? 120.648 -17.451 -40.284 1.00 32.68 ? 336 GLN A CA 1 ATOM 2649 C C . GLN A 1 336 ? 119.498 -17.653 -41.252 1.00 29.50 ? 336 GLN A C 1 ATOM 2650 O O . GLN A 1 336 ? 119.444 -18.642 -41.953 1.00 29.70 ? 336 GLN A O 1 ATOM 2651 C CB . GLN A 1 336 ? 121.955 -17.245 -41.055 1.00 33.51 ? 336 GLN A CB 1 ATOM 2652 C CG . GLN A 1 336 ? 123.183 -17.176 -40.158 1.00 31.77 ? 336 GLN A CG 1 ATOM 2653 C CD . GLN A 1 336 ? 122.987 -16.222 -38.998 1.00 31.39 ? 336 GLN A CD 1 ATOM 2654 O OE1 . GLN A 1 336 ? 122.664 -15.058 -39.193 1.00 30.96 ? 336 GLN A OE1 1 ATOM 2655 N NE2 . GLN A 1 336 ? 123.167 -16.720 -37.780 1.00 32.29 ? 336 GLN A NE2 1 ATOM 2656 N N . GLY A 1 337 ? 118.570 -16.711 -41.281 1.00 31.68 ? 337 GLY A N 1 ATOM 2657 C CA . GLY A 1 337 ? 117.468 -16.800 -42.213 1.00 30.78 ? 337 GLY A CA 1 ATOM 2658 C C . GLY A 1 337 ? 117.326 -15.540 -43.038 1.00 29.78 ? 337 GLY A C 1 ATOM 2659 O O . GLY A 1 337 ? 118.204 -14.663 -43.037 1.00 27.41 ? 337 GLY A O 1 ATOM 2660 N N . MET A 1 338 ? 116.200 -15.463 -43.737 1.00 28.22 ? 338 MET A N 1 ATOM 2661 C CA . MET A 1 338 ? 115.790 -14.271 -44.465 1.00 26.48 ? 338 MET A CA 1 ATOM 2662 C C . MET A 1 338 ? 115.629 -13.051 -43.552 1.00 29.38 ? 338 MET A C 1 ATOM 2663 O O . MET A 1 338 ? 115.760 -11.926 -44.005 1.00 25.90 ? 338 MET A O 1 ATOM 2664 C CB . MET A 1 338 ? 114.475 -14.546 -45.203 1.00 26.21 ? 338 MET A CB 1 ATOM 2665 C CG . MET A 1 338 ? 114.565 -15.677 -46.227 1.00 28.65 ? 338 MET A CG 1 ATOM 2666 S SD . MET A 1 338 ? 113.070 -15.898 -47.237 1.00 31.01 ? 338 MET A SD 1 ATOM 2667 C CE . MET A 1 338 ? 113.040 -14.377 -48.155 1.00 28.33 ? 338 MET A CE 1 ATOM 2668 N N . THR A 1 339 ? 115.320 -13.265 -42.272 1.00 25.47 ? 339 THR A N 1 ATOM 2669 C CA . THR A 1 339 ? 115.245 -12.143 -41.347 1.00 25.44 ? 339 THR A CA 1 ATOM 2670 C C . THR A 1 339 ? 116.519 -12.009 -40.504 1.00 27.83 ? 339 THR A C 1 ATOM 2671 O O . THR A 1 339 ? 116.486 -11.502 -39.385 1.00 25.20 ? 339 THR A O 1 ATOM 2672 C CB . THR A 1 339 ? 113.970 -12.183 -40.476 1.00 23.24 ? 339 THR A CB 1 ATOM 2673 O OG1 . THR A 1 339 ? 113.903 -13.422 -39.739 1.00 23.00 ? 339 THR A OG1 1 ATOM 2674 C CG2 . THR A 1 339 ? 112.735 -12.047 -41.382 1.00 24.12 ? 339 THR A CG2 1 ATOM 2675 N N . GLY A 1 340 ? 117.642 -12.460 -41.059 1.00 26.19 ? 340 GLY A N 1 ATOM 2676 C CA . GLY A 1 340 ? 118.921 -12.304 -40.399 1.00 24.55 ? 340 GLY A CA 1 ATOM 2677 C C . GLY A 1 340 ? 119.192 -13.372 -39.357 1.00 29.01 ? 340 GLY A C 1 ATOM 2678 O O . GLY A 1 340 ? 118.724 -14.507 -39.469 1.00 28.84 ? 340 GLY A O 1 ATOM 2679 N N . ASN A 1 341 ? 119.985 -13.014 -38.356 1.00 26.83 ? 341 ASN A N 1 ATOM 2680 C CA . ASN A 1 341 ? 120.250 -13.904 -37.242 1.00 28.00 ? 341 ASN A CA 1 ATOM 2681 C C . ASN A 1 341 ? 118.986 -14.171 -36.432 1.00 26.91 ? 341 ASN A C 1 ATOM 2682 O O . ASN A 1 341 ? 118.328 -13.236 -35.978 1.00 27.07 ? 341 ASN A O 1 ATOM 2683 C CB . ASN A 1 341 ? 121.330 -13.321 -36.327 1.00 30.29 ? 341 ASN A CB 1 ATOM 2684 C CG . ASN A 1 341 ? 121.718 -14.283 -35.229 1.00 28.57 ? 341 ASN A CG 1 ATOM 2685 O OD1 . ASN A 1 341 ? 122.412 -15.263 -35.477 1.00 30.89 ? 341 ASN A OD1 1 ATOM 2686 N ND2 . ASN A 1 341 ? 121.243 -14.030 -34.019 1.00 29.16 ? 341 ASN A ND2 1 ATOM 2687 N N . ILE A 1 342 ? 118.665 -15.451 -36.252 1.00 29.24 ? 342 ILE A N 1 ATOM 2688 C CA . ILE A 1 342 ? 117.461 -15.889 -35.538 1.00 25.14 ? 342 ILE A CA 1 ATOM 2689 C C . ILE A 1 342 ? 117.848 -16.594 -34.238 1.00 26.15 ? 342 ILE A C 1 ATOM 2690 O O . ILE A 1 342 ? 118.493 -17.637 -34.267 1.00 29.79 ? 342 ILE A O 1 ATOM 2691 C CB . ILE A 1 342 ? 116.618 -16.869 -36.406 1.00 26.05 ? 342 ILE A CB 1 ATOM 2692 C CG1 . ILE A 1 342 ? 116.095 -16.175 -37.660 1.00 24.12 ? 342 ILE A CG1 1 ATOM 2693 C CG2 . ILE A 1 342 ? 115.440 -17.409 -35.623 1.00 23.64 ? 342 ILE A CG2 1 ATOM 2694 C CD1 . ILE A 1 342 ? 115.803 -17.113 -38.805 1.00 24.54 ? 342 ILE A CD1 1 ATOM 2695 N N . GLN A 1 343 ? 117.469 -16.012 -33.102 1.00 25.60 ? 343 GLN A N 1 ATOM 2696 C CA . GLN A 1 343 ? 117.697 -16.609 -31.785 1.00 25.33 ? 343 GLN A CA 1 ATOM 2697 C C . GLN A 1 343 ? 116.551 -16.197 -30.889 1.00 24.54 ? 343 GLN A C 1 ATOM 2698 O O . GLN A 1 343 ? 115.932 -15.158 -31.116 1.00 21.84 ? 343 GLN A O 1 ATOM 2699 C CB . GLN A 1 343 ? 119.010 -16.116 -31.156 1.00 27.48 ? 343 GLN A CB 1 ATOM 2700 C CG . GLN A 1 343 ? 120.238 -16.833 -31.622 1.00 33.45 ? 343 GLN A CG 1 ATOM 2701 C CD . GLN A 1 343 ? 121.511 -16.292 -30.993 1.00 37.22 ? 343 GLN A CD 1 ATOM 2702 O OE1 . GLN A 1 343 ? 121.894 -15.141 -31.214 1.00 30.03 ? 343 GLN A OE1 1 ATOM 2703 N NE2 . GLN A 1 343 ? 122.186 -17.138 -30.218 1.00 43.25 ? 343 GLN A NE2 1 ATOM 2704 N N . PHE A 1 344 ? 116.295 -16.997 -29.859 1.00 21.46 ? 344 PHE A N 1 ATOM 2705 C CA . PHE A 1 344 ? 115.171 -16.761 -28.971 1.00 24.80 ? 344 PHE A CA 1 ATOM 2706 C C . PHE A 1 344 ? 115.611 -16.702 -27.527 1.00 27.27 ? 344 PHE A C 1 ATOM 2707 O O . PHE A 1 344 ? 116.640 -17.282 -27.161 1.00 25.48 ? 344 PHE A O 1 ATOM 2708 C CB . PHE A 1 344 ? 114.109 -17.838 -29.173 1.00 25.88 ? 344 PHE A CB 1 ATOM 2709 C CG . PHE A 1 344 ? 113.663 -17.958 -30.599 1.00 25.48 ? 344 PHE A CG 1 ATOM 2710 C CD1 . PHE A 1 344 ? 112.757 -17.054 -31.134 1.00 20.59 ? 344 PHE A CD1 1 ATOM 2711 C CD2 . PHE A 1 344 ? 114.188 -18.944 -31.420 1.00 24.41 ? 344 PHE A CD2 1 ATOM 2712 C CE1 . PHE A 1 344 ? 112.373 -17.146 -32.471 1.00 20.55 ? 344 PHE A CE1 1 ATOM 2713 C CE2 . PHE A 1 344 ? 113.791 -19.052 -32.741 1.00 22.43 ? 344 PHE A CE2 1 ATOM 2714 C CZ . PHE A 1 344 ? 112.891 -18.151 -33.267 1.00 20.86 ? 344 PHE A CZ 1 ATOM 2715 N N . ASP A 1 345 ? 114.854 -15.974 -26.711 1.00 24.14 ? 345 ASP A N 1 ATOM 2716 C CA . ASP A 1 345 ? 115.129 -15.963 -25.279 1.00 30.10 ? 345 ASP A CA 1 ATOM 2717 C C . ASP A 1 345 ? 114.216 -16.990 -24.622 1.00 29.48 ? 345 ASP A C 1 ATOM 2718 O O . ASP A 1 345 ? 113.493 -17.718 -25.324 1.00 25.64 ? 345 ASP A O 1 ATOM 2719 C CB . ASP A 1 345 ? 114.967 -14.561 -24.667 1.00 26.53 ? 345 ASP A CB 1 ATOM 2720 C CG . ASP A 1 345 ? 113.522 -14.054 -24.689 1.00 25.92 ? 345 ASP A CG 1 ATOM 2721 O OD1 . ASP A 1 345 ? 112.583 -14.845 -24.931 1.00 26.91 ? 345 ASP A OD1 1 ATOM 2722 O OD2 . ASP A 1 345 ? 113.324 -12.849 -24.428 1.00 27.66 ? 345 ASP A OD2 1 ATOM 2723 N N . THR A 1 346 ? 114.235 -17.052 -23.294 1.00 25.99 ? 346 THR A N 1 ATOM 2724 C CA . THR A 1 346 ? 113.502 -18.102 -22.600 1.00 25.17 ? 346 THR A CA 1 ATOM 2725 C C . THR A 1 346 ? 111.992 -18.014 -22.810 1.00 24.65 ? 346 THR A C 1 ATOM 2726 O O . THR A 1 346 ? 111.287 -19.023 -22.642 1.00 22.14 ? 346 THR A O 1 ATOM 2727 C CB . THR A 1 346 ? 113.821 -18.126 -21.071 1.00 27.69 ? 346 THR A CB 1 ATOM 2728 O OG1 . THR A 1 346 ? 113.383 -19.369 -20.523 1.00 28.55 ? 346 THR A OG1 1 ATOM 2729 C CG2 . THR A 1 346 ? 113.108 -16.991 -20.339 1.00 29.42 ? 346 THR A CG2 1 ATOM 2730 N N . TYR A 1 347 ? 111.490 -16.819 -23.155 1.00 26.55 ? 347 TYR A N 1 ATOM 2731 C CA . TYR A 1 347 ? 110.060 -16.642 -23.462 1.00 23.71 ? 347 TYR A CA 1 ATOM 2732 C C . TYR A 1 347 ? 109.718 -16.697 -24.959 1.00 23.72 ? 347 TYR A C 1 ATOM 2733 O O . TYR A 1 347 ? 108.635 -16.283 -25.366 1.00 20.77 ? 347 TYR A O 1 ATOM 2734 C CB . TYR A 1 347 ? 109.494 -15.360 -22.851 1.00 25.12 ? 347 TYR A CB 1 ATOM 2735 C CG . TYR A 1 347 ? 109.725 -15.271 -21.375 1.00 31.52 ? 347 TYR A CG 1 ATOM 2736 C CD1 . TYR A 1 347 ? 109.078 -16.139 -20.498 1.00 34.88 ? 347 TYR A CD1 1 ATOM 2737 C CD2 . TYR A 1 347 ? 110.597 -14.333 -20.851 1.00 31.50 ? 347 TYR A CD2 1 ATOM 2738 C CE1 . TYR A 1 347 ? 109.296 -16.074 -19.134 1.00 36.64 ? 347 TYR A CE1 1 ATOM 2739 C CE2 . TYR A 1 347 ? 110.825 -14.255 -19.484 1.00 42.43 ? 347 TYR A CE2 1 ATOM 2740 C CZ . TYR A 1 347 ? 110.170 -15.131 -18.630 1.00 42.78 ? 347 TYR A CZ 1 ATOM 2741 O OH . TYR A 1 347 ? 110.387 -15.054 -17.277 1.00 42.82 ? 347 TYR A OH 1 ATOM 2742 N N . GLY A 1 348 ? 110.636 -17.209 -25.767 1.00 23.39 ? 348 GLY A N 1 ATOM 2743 C CA . GLY A 1 348 ? 110.379 -17.392 -27.192 1.00 26.38 ? 348 GLY A CA 1 ATOM 2744 C C . GLY A 1 348 ? 110.507 -16.138 -28.041 1.00 24.93 ? 348 GLY A C 1 ATOM 2745 O O . GLY A 1 348 ? 110.126 -16.116 -29.218 1.00 23.30 ? 348 GLY A O 1 ATOM 2746 N N . ARG A 1 349 ? 111.067 -15.087 -27.468 1.00 22.32 ? 349 ARG A N 1 ATOM 2747 C CA . ARG A 1 349 ? 111.157 -13.828 -28.193 1.00 26.37 ? 349 ARG A CA 1 ATOM 2748 C C . ARG A 1 349 ? 112.434 -13.746 -28.981 1.00 25.74 ? 349 ARG A C 1 ATOM 2749 O O . ARG A 1 349 ? 113.465 -14.186 -28.508 1.00 23.13 ? 349 ARG A O 1 ATOM 2750 C CB . ARG A 1 349 ? 111.109 -12.670 -27.226 1.00 25.83 ? 349 ARG A CB 1 ATOM 2751 C CG . ARG A 1 349 ? 109.814 -12.593 -26.489 1.00 27.58 ? 349 ARG A CG 1 ATOM 2752 C CD . ARG A 1 349 ? 109.775 -11.360 -25.629 1.00 30.51 ? 349 ARG A CD 1 ATOM 2753 N NE . ARG A 1 349 ? 108.417 -11.153 -25.138 1.00 43.27 ? 349 ARG A NE 1 ATOM 2754 C CZ . ARG A 1 349 ? 108.072 -11.198 -23.856 1.00 38.76 ? 349 ARG A CZ 1 ATOM 2755 N NH1 . ARG A 1 349 ? 108.990 -11.428 -22.929 1.00 39.38 ? 349 ARG A NH1 1 ATOM 2756 N NH2 . ARG A 1 349 ? 106.808 -11.001 -23.502 1.00 40.72 ? 349 ARG A NH2 1 ATOM 2757 N N . ARG A 1 350 ? 112.363 -13.177 -30.179 1.00 24.20 ? 350 ARG A N 1 ATOM 2758 C CA . ARG A 1 350 ? 113.564 -12.937 -30.954 1.00 24.96 ? 350 ARG A CA 1 ATOM 2759 C C . ARG A 1 350 ? 114.507 -12.174 -30.049 1.00 25.32 ? 350 ARG A C 1 ATOM 2760 O O . ARG A 1 350 ? 114.104 -11.226 -29.372 1.00 23.73 ? 350 ARG A O 1 ATOM 2761 C CB . ARG A 1 350 ? 113.269 -12.115 -32.219 1.00 22.50 ? 350 ARG A CB 1 ATOM 2762 C CG . ARG A 1 350 ? 112.499 -12.850 -33.320 1.00 18.74 ? 350 ARG A CG 1 ATOM 2763 C CD . ARG A 1 350 ? 113.326 -13.935 -34.016 1.00 19.29 ? 350 ARG A CD 1 ATOM 2764 N NE . ARG A 1 350 ? 114.445 -13.423 -34.810 1.00 23.52 ? 350 ARG A NE 1 ATOM 2765 C CZ . ARG A 1 350 ? 114.390 -13.139 -36.112 1.00 24.56 ? 350 ARG A CZ 1 ATOM 2766 N NH1 . ARG A 1 350 ? 113.259 -13.299 -36.792 1.00 21.93 ? 350 ARG A NH1 1 ATOM 2767 N NH2 . ARG A 1 350 ? 115.473 -12.706 -36.741 1.00 18.78 ? 350 ARG A NH2 1 ATOM 2768 N N . THR A 1 351 ? 115.759 -12.610 -30.016 1.00 23.61 ? 351 THR A N 1 ATOM 2769 C CA . THR A 1 351 ? 116.798 -11.866 -29.344 1.00 28.18 ? 351 THR A CA 1 ATOM 2770 C C . THR A 1 351 ? 118.009 -11.764 -30.256 1.00 27.57 ? 351 THR A C 1 ATOM 2771 O O . THR A 1 351 ? 118.247 -12.649 -31.074 1.00 27.92 ? 351 THR A O 1 ATOM 2772 C CB . THR A 1 351 ? 117.217 -12.539 -28.029 1.00 27.63 ? 351 THR A CB 1 ATOM 2773 O OG1 . THR A 1 351 ? 117.995 -11.618 -27.265 1.00 34.20 ? 351 THR A OG1 1 ATOM 2774 C CG2 . THR A 1 351 ? 118.044 -13.766 -28.312 1.00 27.46 ? 351 THR A CG2 1 ATOM 2775 N N . ASN A 1 352 ? 118.843 -10.762 -30.115 1.00 28.68 ? 352 ASN A N 1 ATOM 2776 C CA . ASN A 1 352 ? 120.023 -10.642 -30.962 1.00 28.57 ? 352 ASN A CA 1 ATOM 2777 C C . ASN A 1 352 ? 119.640 -10.506 -32.427 1.00 26.10 ? 352 ASN A C 1 ATOM 2778 O O . ASN A 1 352 ? 120.228 -11.091 -33.269 1.00 25.84 ? 352 ASN A O 1 ATOM 2779 C CB . ASN A 1 352 ? 121.019 -11.791 -30.754 1.00 29.28 ? 352 ASN A CB 1 ATOM 2780 C CG . ASN A 1 352 ? 122.410 -11.490 -31.278 1.00 39.48 ? 352 ASN A CG 1 ATOM 2781 O OD1 . ASN A 1 352 ? 122.787 -10.356 -31.389 1.00 37.69 ? 352 ASN A OD1 1 ATOM 2782 N ND2 . ASN A 1 352 ? 123.170 -12.514 -31.601 1.00 35.53 ? 352 ASN A ND2 1 ATOM 2783 N N . TYR A 1 353 ? 118.640 -9.693 -32.688 1.00 26.73 ? 353 TYR A N 1 ATOM 2784 C CA . TYR A 1 353 ? 118.170 -9.502 -34.047 1.00 24.47 ? 353 TYR A CA 1 ATOM 2785 C C . TYR A 1 353 ? 118.538 -8.097 -34.488 1.00 27.56 ? 353 TYR A C 1 ATOM 2786 O O . TYR A 1 353 ? 118.939 -7.257 -33.679 1.00 27.44 ? 353 TYR A O 1 ATOM 2787 C CB . TYR A 1 353 ? 116.646 -9.658 -34.096 1.00 22.51 ? 353 TYR A CB 1 ATOM 2788 C CG . TYR A 1 353 ? 115.942 -8.695 -33.159 1.00 22.72 ? 353 TYR A CG 1 ATOM 2789 C CD1 . TYR A 1 353 ? 115.688 -9.045 -31.840 1.00 20.86 ? 353 TYR A CD1 1 ATOM 2790 C CD2 . TYR A 1 353 ? 115.570 -7.436 -33.584 1.00 21.55 ? 353 TYR A CD2 1 ATOM 2791 C CE1 . TYR A 1 353 ? 115.063 -8.188 -30.985 1.00 23.50 ? 353 TYR A CE1 1 ATOM 2792 C CE2 . TYR A 1 353 ? 114.935 -6.553 -32.728 1.00 28.41 ? 353 TYR A CE2 1 ATOM 2793 C CZ . TYR A 1 353 ? 114.687 -6.935 -31.425 1.00 25.75 ? 353 TYR A CZ 1 ATOM 2794 O OH . TYR A 1 353 ? 114.073 -6.072 -30.552 1.00 22.52 ? 353 TYR A OH 1 ATOM 2795 N N . THR A 1 354 ? 118.372 -7.836 -35.773 1.00 27.38 ? 354 THR A N 1 ATOM 2796 C CA . THR A 1 354 ? 118.687 -6.534 -36.322 1.00 23.72 ? 354 THR A CA 1 ATOM 2797 C C . THR A 1 354 ? 117.477 -5.983 -37.061 1.00 27.31 ? 354 THR A C 1 ATOM 2798 O O . THR A 1 354 ? 116.832 -6.696 -37.833 1.00 29.85 ? 354 THR A O 1 ATOM 2799 C CB . THR A 1 354 ? 119.893 -6.627 -37.264 1.00 27.08 ? 354 THR A CB 1 ATOM 2800 O OG1 . THR A 1 354 ? 121.073 -6.850 -36.486 1.00 32.94 ? 354 THR A OG1 1 ATOM 2801 C CG2 . THR A 1 354 ? 120.066 -5.338 -38.067 1.00 31.28 ? 354 THR A CG2 1 ATOM 2802 N N . ILE A 1 355 ? 117.145 -4.727 -36.792 1.00 27.37 ? 355 ILE A N 1 ATOM 2803 C CA . ILE A 1 355 ? 116.115 -4.030 -37.551 1.00 27.85 ? 355 ILE A CA 1 ATOM 2804 C C . ILE A 1 355 ? 116.766 -2.924 -38.375 1.00 29.77 ? 355 ILE A C 1 ATOM 2805 O O . ILE A 1 355 ? 117.440 -2.052 -37.830 1.00 27.77 ? 355 ILE A O 1 ATOM 2806 C CB . ILE A 1 355 ? 115.058 -3.425 -36.641 1.00 28.16 ? 355 ILE A CB 1 ATOM 2807 C CG1 . ILE A 1 355 ? 114.268 -4.538 -35.933 1.00 29.48 ? 355 ILE A CG1 1 ATOM 2808 C CG2 . ILE A 1 355 ? 114.138 -2.510 -37.442 1.00 26.77 ? 355 ILE A CG2 1 ATOM 2809 C CD1 . ILE A 1 355 ? 113.304 -4.033 -34.890 1.00 26.59 ? 355 ILE A CD1 1 ATOM 2810 N N . ASP A 1 356 ? 116.594 -2.998 -39.688 1.00 26.01 ? 356 ASP A N 1 ATOM 2811 C CA . ASP A 1 356 ? 117.081 -1.975 -40.591 1.00 29.63 ? 356 ASP A CA 1 ATOM 2812 C C . ASP A 1 356 ? 116.101 -0.805 -40.651 1.00 29.04 ? 356 ASP A C 1 ATOM 2813 O O . ASP A 1 356 ? 114.880 -1.004 -40.687 1.00 27.46 ? 356 ASP A O 1 ATOM 2814 C CB . ASP A 1 356 ? 117.274 -2.554 -41.991 1.00 32.67 ? 356 ASP A CB 1 ATOM 2815 C CG . ASP A 1 356 ? 118.466 -3.481 -42.081 1.00 37.98 ? 356 ASP A CG 1 ATOM 2816 O OD1 . ASP A 1 356 ? 119.406 -3.347 -41.259 1.00 41.98 ? 356 ASP A OD1 1 ATOM 2817 O OD2 . ASP A 1 356 ? 118.474 -4.338 -42.985 1.00 40.42 ? 356 ASP A OD2 1 ATOM 2818 N N . VAL A 1 357 ? 116.651 0.407 -40.673 1.00 28.01 ? 357 VAL A N 1 ATOM 2819 C CA . VAL A 1 357 ? 115.876 1.643 -40.660 1.00 26.54 ? 357 VAL A CA 1 ATOM 2820 C C . VAL A 1 357 ? 115.964 2.380 -41.997 1.00 26.07 ? 357 VAL A C 1 ATOM 2821 O O . VAL A 1 357 ? 117.048 2.654 -42.490 1.00 29.79 ? 357 VAL A O 1 ATOM 2822 C CB . VAL A 1 357 ? 116.370 2.580 -39.544 1.00 25.18 ? 357 VAL A CB 1 ATOM 2823 C CG1 . VAL A 1 357 ? 115.612 3.903 -39.580 1.00 24.66 ? 357 VAL A CG1 1 ATOM 2824 C CG2 . VAL A 1 357 ? 116.221 1.904 -38.183 1.00 27.80 ? 357 VAL A CG2 1 ATOM 2825 N N . TYR A 1 358 ? 114.817 2.726 -42.565 1.00 26.02 ? 358 TYR A N 1 ATOM 2826 C CA . TYR A 1 358 ? 114.775 3.390 -43.860 1.00 27.18 ? 358 TYR A CA 1 ATOM 2827 C C . TYR A 1 358 ? 114.226 4.791 -43.782 1.00 31.23 ? 358 TYR A C 1 ATOM 2828 O O . TYR A 1 358 ? 113.249 5.047 -43.070 1.00 31.07 ? 358 TYR A O 1 ATOM 2829 C CB . TYR A 1 358 ? 113.956 2.572 -44.851 1.00 29.65 ? 358 TYR A CB 1 ATOM 2830 C CG . TYR A 1 358 ? 114.642 1.278 -45.201 1.00 32.70 ? 358 TYR A CG 1 ATOM 2831 C CD1 . TYR A 1 358 ? 115.360 1.143 -46.384 1.00 34.41 ? 358 TYR A CD1 1 ATOM 2832 C CD2 . TYR A 1 358 ? 114.604 0.200 -44.327 1.00 31.71 ? 358 TYR A CD2 1 ATOM 2833 C CE1 . TYR A 1 358 ? 116.008 -0.058 -46.692 1.00 42.94 ? 358 TYR A CE1 1 ATOM 2834 C CE2 . TYR A 1 358 ? 115.243 -0.992 -44.620 1.00 35.72 ? 358 TYR A CE2 1 ATOM 2835 C CZ . TYR A 1 358 ? 115.943 -1.118 -45.803 1.00 34.94 ? 358 TYR A CZ 1 ATOM 2836 O OH . TYR A 1 358 ? 116.572 -2.307 -46.086 1.00 42.59 ? 358 TYR A OH 1 ATOM 2837 N N . GLU A 1 359 ? 114.860 5.701 -44.518 1.00 28.90 ? 359 GLU A N 1 ATOM 2838 C CA . GLU A 1 359 ? 114.373 7.069 -44.603 1.00 30.07 ? 359 GLU A CA 1 ATOM 2839 C C . GLU A 1 359 ? 114.052 7.433 -46.036 1.00 32.05 ? 359 GLU A C 1 ATOM 2840 O O . GLU A 1 359 ? 114.840 7.200 -46.941 1.00 31.70 ? 359 GLU A O 1 ATOM 2841 C CB . GLU A 1 359 ? 115.385 8.066 -44.030 1.00 29.72 ? 359 GLU A CB 1 ATOM 2842 C CG . GLU A 1 359 ? 115.535 8.019 -42.506 1.00 35.24 ? 359 GLU A CG 1 ATOM 2843 C CD . GLU A 1 359 ? 116.630 8.941 -41.996 1.00 39.85 ? 359 GLU A CD 1 ATOM 2844 O OE1 . GLU A 1 359 ? 117.444 9.403 -42.818 1.00 45.61 ? 359 GLU A OE1 1 ATOM 2845 O OE2 . GLU A 1 359 ? 116.676 9.217 -40.778 1.00 41.30 ? 359 GLU A OE2 1 ATOM 2846 N N . MET A 1 360 ? 112.883 8.016 -46.227 1.00 32.01 ? 360 MET A N 1 ATOM 2847 C CA . MET A 1 360 ? 112.552 8.646 -47.489 1.00 33.84 ? 360 MET A CA 1 ATOM 2848 C C . MET A 1 360 ? 112.361 10.137 -47.270 1.00 36.69 ? 360 MET A C 1 ATOM 2849 O O . MET A 1 360 ? 111.664 10.567 -46.336 1.00 36.37 ? 360 MET A O 1 ATOM 2850 C CB . MET A 1 360 ? 111.310 8.015 -48.081 1.00 31.90 ? 360 MET A CB 1 ATOM 2851 C CG . MET A 1 360 ? 111.401 6.504 -48.038 1.00 37.71 ? 360 MET A CG 1 ATOM 2852 S SD . MET A 1 360 ? 109.953 5.747 -48.742 1.00 45.22 ? 360 MET A SD 1 ATOM 2853 C CE . MET A 1 360 ? 109.773 6.671 -50.277 1.00 46.70 ? 360 MET A CE 1 ATOM 2854 N N . LYS A 1 361 ? 113.018 10.919 -48.120 1.00 29.31 ? 361 LYS A N 1 ATOM 2855 C CA . LYS A 1 361 ? 112.921 12.356 -48.078 1.00 31.68 ? 361 LYS A CA 1 ATOM 2856 C C . LYS A 1 361 ? 112.851 12.861 -49.506 1.00 33.01 ? 361 LYS A C 1 ATOM 2857 O O . LYS A 1 361 ? 113.111 12.110 -50.433 1.00 33.96 ? 361 LYS A O 1 ATOM 2858 C CB . LYS A 1 361 ? 114.132 12.937 -47.358 1.00 30.79 ? 361 LYS A CB 1 ATOM 2859 C CG . LYS A 1 361 ? 114.190 12.565 -45.895 1.00 33.22 ? 361 LYS A CG 1 ATOM 2860 C CD . LYS A 1 361 ? 115.470 13.068 -45.296 1.00 41.80 ? 361 LYS A CD 1 ATOM 2861 C CE . LYS A 1 361 ? 115.572 12.705 -43.836 1.00 44.27 ? 361 LYS A CE 1 ATOM 2862 N NZ . LYS A 1 361 ? 117.011 12.482 -43.531 1.00 51.58 ? 361 LYS A NZ 1 ATOM 2863 N N . VAL A 1 362 ? 112.481 14.125 -49.681 1.00 36.19 ? 362 VAL A N 1 ATOM 2864 C CA . VAL A 1 362 ? 112.471 14.723 -51.014 1.00 40.98 ? 362 VAL A CA 1 ATOM 2865 C C . VAL A 1 362 ? 113.866 14.604 -51.673 1.00 38.76 ? 362 VAL A C 1 ATOM 2866 O O . VAL A 1 362 ? 113.971 14.427 -52.885 1.00 39.75 ? 362 VAL A O 1 ATOM 2867 C CB . VAL A 1 362 ? 111.964 16.187 -50.975 1.00 37.64 ? 362 VAL A CB 1 ATOM 2868 C CG1 . VAL A 1 362 ? 112.981 17.096 -50.293 1.00 34.86 ? 362 VAL A CG1 1 ATOM 2869 C CG2 . VAL A 1 362 ? 111.619 16.679 -52.381 1.00 31.34 ? 362 VAL A CG2 1 ATOM 2870 N N . SER A 1 363 ? 114.916 14.659 -50.854 1.00 33.46 ? 363 SER A N 1 ATOM 2871 C CA . SER A 1 363 ? 116.302 14.480 -51.301 1.00 36.79 ? 363 SER A CA 1 ATOM 2872 C C . SER A 1 363 ? 116.593 13.091 -51.868 1.00 40.30 ? 363 SER A C 1 ATOM 2873 O O . SER A 1 363 ? 117.617 12.885 -52.516 1.00 41.12 ? 363 SER A O 1 ATOM 2874 C CB . SER A 1 363 ? 117.250 14.687 -50.124 1.00 38.29 ? 363 SER A CB 1 ATOM 2875 O OG . SER A 1 363 ? 117.155 13.592 -49.223 1.00 42.38 ? 363 SER A OG 1 ATOM 2876 N N . GLY A 1 364 ? 115.712 12.135 -51.590 1.00 38.50 ? 364 GLY A N 1 ATOM 2877 C CA . GLY A 1 364 ? 115.920 10.762 -52.006 1.00 35.69 ? 364 GLY A CA 1 ATOM 2878 C C . GLY A 1 364 ? 115.569 9.755 -50.925 1.00 39.51 ? 364 GLY A C 1 ATOM 2879 O O . GLY A 1 364 ? 115.125 10.105 -49.824 1.00 36.72 ? 364 GLY A O 1 ATOM 2880 N N . SER A 1 365 ? 115.779 8.486 -51.244 1.00 35.18 ? 365 SER A N 1 ATOM 2881 C CA . SER A 1 365 ? 115.309 7.406 -50.407 1.00 38.07 ? 365 SER A CA 1 ATOM 2882 C C . SER A 1 365 ? 116.455 6.469 -50.102 1.00 40.01 ? 365 SER A C 1 ATOM 2883 O O . SER A 1 365 ? 117.176 6.064 -51.015 1.00 43.02 ? 365 SER A O 1 ATOM 2884 C CB . SER A 1 365 ? 114.206 6.655 -51.135 1.00 37.27 ? 365 SER A CB 1 ATOM 2885 O OG . SER A 1 365 ? 113.935 5.451 -50.465 1.00 41.73 ? 365 SER A OG 1 ATOM 2886 N N . ARG A 1 366 ? 116.636 6.114 -48.832 1.00 37.73 ? 366 ARG A N 1 ATOM 2887 C CA . ARG A 1 366 ? 117.799 5.305 -48.465 1.00 38.58 ? 366 ARG A CA 1 ATOM 2888 C C . ARG A 1 366 ? 117.685 4.508 -47.167 1.00 38.13 ? 366 ARG A C 1 ATOM 2889 O O . ARG A 1 366 ? 116.854 4.786 -46.309 1.00 34.60 ? 366 ARG A O 1 ATOM 2890 C CB . ARG A 1 366 ? 119.037 6.196 -48.369 1.00 38.12 ? 366 ARG A CB 1 ATOM 2891 C CG . ARG A 1 366 ? 118.904 7.273 -47.309 1.00 45.75 ? 366 ARG A CG 1 ATOM 2892 C CD . ARG A 1 366 ? 120.126 8.161 -47.262 1.00 47.50 ? 366 ARG A CD 1 ATOM 2893 N NE . ARG A 1 366 ? 121.283 7.438 -46.758 1.00 47.69 ? 366 ARG A NE 1 ATOM 2894 C CZ . ARG A 1 366 ? 121.779 7.605 -45.539 1.00 49.32 ? 366 ARG A CZ 1 ATOM 2895 N NH1 . ARG A 1 366 ? 121.215 8.477 -44.715 1.00 43.14 ? 366 ARG A NH1 1 ATOM 2896 N NH2 . ARG A 1 366 ? 122.842 6.910 -45.148 1.00 45.19 ? 366 ARG A NH2 1 ATOM 2897 N N . LYS A 1 367 ? 118.564 3.521 -47.033 1.00 37.07 ? 367 LYS A N 1 ATOM 2898 C CA . LYS A 1 367 ? 118.751 2.811 -45.779 1.00 37.53 ? 367 LYS A CA 1 ATOM 2899 C C . LYS A 1 367 ? 119.598 3.706 -44.866 1.00 41.61 ? 367 LYS A C 1 ATOM 2900 O O . LYS A 1 367 ? 120.742 4.042 -45.178 1.00 42.69 ? 367 LYS A O 1 ATOM 2901 C CB . LYS A 1 367 ? 119.426 1.466 -46.042 1.00 37.69 ? 367 LYS A CB 1 ATOM 2902 C CG . LYS A 1 367 ? 119.625 0.600 -44.816 1.00 42.56 ? 367 LYS A CG 1 ATOM 2903 C CD . LYS A 1 367 ? 120.220 -0.741 -45.227 1.00 45.28 ? 367 LYS A CD 1 ATOM 2904 C CE . LYS A 1 367 ? 120.587 -1.581 -44.019 1.00 48.62 ? 367 LYS A CE 1 ATOM 2905 N NZ . LYS A 1 367 ? 120.764 -3.015 -44.410 1.00 54.35 ? 367 LYS A NZ 1 ATOM 2906 N N . ALA A 1 368 ? 119.026 4.099 -43.737 1.00 37.70 ? 368 ALA A N 1 ATOM 2907 C CA . ALA A 1 368 ? 119.598 5.170 -42.947 1.00 33.60 ? 368 ALA A CA 1 ATOM 2908 C C . ALA A 1 368 ? 120.332 4.682 -41.711 1.00 41.54 ? 368 ALA A C 1 ATOM 2909 O O . ALA A 1 368 ? 120.708 5.492 -40.873 1.00 42.02 ? 368 ALA A O 1 ATOM 2910 C CB . ALA A 1 368 ? 118.508 6.136 -42.541 1.00 31.49 ? 368 ALA A CB 1 ATOM 2911 N N . GLY A 1 369 ? 120.509 3.369 -41.579 1.00 39.25 ? 369 GLY A N 1 ATOM 2912 C CA . GLY A 1 369 ? 121.098 2.815 -40.374 1.00 36.76 ? 369 GLY A CA 1 ATOM 2913 C C . GLY A 1 369 ? 120.472 1.509 -39.923 1.00 34.25 ? 369 GLY A C 1 ATOM 2914 O O . GLY A 1 369 ? 119.563 1.002 -40.562 1.00 33.78 ? 369 GLY A O 1 ATOM 2915 N N . TYR A 1 370 ? 120.975 0.955 -38.825 1.00 33.84 ? 370 TYR A N 1 ATOM 2916 C CA . TYR A 1 370 ? 120.416 -0.271 -38.259 1.00 31.64 ? 370 TYR A CA 1 ATOM 2917 C C . TYR A 1 370 ? 120.311 -0.183 -36.738 1.00 33.21 ? 370 TYR A C 1 ATOM 2918 O O . TYR A 1 370 ? 120.910 0.687 -36.096 1.00 33.30 ? 370 TYR A O 1 ATOM 2919 C CB . TYR A 1 370 ? 121.253 -1.487 -38.655 1.00 33.64 ? 370 TYR A CB 1 ATOM 2920 C CG . TYR A 1 370 ? 122.651 -1.469 -38.068 1.00 39.52 ? 370 TYR A CG 1 ATOM 2921 C CD1 . TYR A 1 370 ? 122.882 -1.920 -36.779 1.00 37.53 ? 370 TYR A CD1 1 ATOM 2922 C CD2 . TYR A 1 370 ? 123.734 -0.997 -38.803 1.00 37.08 ? 370 TYR A CD2 1 ATOM 2923 C CE1 . TYR A 1 370 ? 124.152 -1.913 -36.232 1.00 43.04 ? 370 TYR A CE1 1 ATOM 2924 C CE2 . TYR A 1 370 ? 125.016 -0.986 -38.264 1.00 38.38 ? 370 TYR A CE2 1 ATOM 2925 C CZ . TYR A 1 370 ? 125.216 -1.441 -36.978 1.00 44.75 ? 370 TYR A CZ 1 ATOM 2926 O OH . TYR A 1 370 ? 126.479 -1.434 -36.423 1.00 46.09 ? 370 TYR A OH 1 ATOM 2927 N N . TRP A 1 371 ? 119.530 -1.089 -36.167 1.00 31.33 ? 371 TRP A N 1 ATOM 2928 C CA . TRP A 1 371 ? 119.281 -1.092 -34.738 1.00 25.81 ? 371 TRP A CA 1 ATOM 2929 C C . TRP A 1 371 ? 119.361 -2.507 -34.219 1.00 28.69 ? 371 TRP A C 1 ATOM 2930 O O . TRP A 1 371 ? 118.838 -3.434 -34.840 1.00 29.65 ? 371 TRP A O 1 ATOM 2931 C CB . TRP A 1 371 ? 117.904 -0.497 -34.454 1.00 24.97 ? 371 TRP A CB 1 ATOM 2932 C CG . TRP A 1 371 ? 117.600 -0.357 -33.002 1.00 29.98 ? 371 TRP A CG 1 ATOM 2933 C CD1 . TRP A 1 371 ? 117.637 0.795 -32.263 1.00 28.29 ? 371 TRP A CD1 1 ATOM 2934 C CD2 . TRP A 1 371 ? 117.198 -1.398 -32.104 1.00 28.53 ? 371 TRP A CD2 1 ATOM 2935 N NE1 . TRP A 1 371 ? 117.290 0.532 -30.955 1.00 28.13 ? 371 TRP A NE1 1 ATOM 2936 C CE2 . TRP A 1 371 ? 117.011 -0.805 -30.831 1.00 32.63 ? 371 TRP A CE2 1 ATOM 2937 C CE3 . TRP A 1 371 ? 116.970 -2.768 -32.249 1.00 25.20 ? 371 TRP A CE3 1 ATOM 2938 C CZ2 . TRP A 1 371 ? 116.609 -1.543 -29.709 1.00 31.43 ? 371 TRP A CZ2 1 ATOM 2939 C CZ3 . TRP A 1 371 ? 116.576 -3.498 -31.143 1.00 30.12 ? 371 TRP A CZ3 1 ATOM 2940 C CH2 . TRP A 1 371 ? 116.395 -2.880 -29.882 1.00 32.73 ? 371 TRP A CH2 1 ATOM 2941 N N . ASN A 1 372 ? 120.053 -2.679 -33.100 1.00 31.12 ? 372 ASN A N 1 ATOM 2942 C CA . ASN A 1 372 ? 120.068 -3.938 -32.363 1.00 28.12 ? 372 ASN A CA 1 ATOM 2943 C C . ASN A 1 372 ? 120.102 -3.618 -30.861 1.00 32.21 ? 372 ASN A C 1 ATOM 2944 O O . ASN A 1 372 ? 120.302 -2.468 -30.490 1.00 35.23 ? 372 ASN A O 1 ATOM 2945 C CB . ASN A 1 372 ? 121.195 -4.893 -32.834 1.00 27.20 ? 372 ASN A CB 1 ATOM 2946 C CG . ASN A 1 372 ? 122.602 -4.356 -32.569 1.00 34.58 ? 372 ASN A CG 1 ATOM 2947 O OD1 . ASN A 1 372 ? 122.865 -3.737 -31.549 1.00 34.97 ? 372 ASN A OD1 1 ATOM 2948 N ND2 . ASN A 1 372 ? 123.512 -4.604 -33.504 1.00 43.15 ? 372 ASN A ND2 1 ATOM 2949 N N . GLU A 1 373 ? 119.857 -4.606 -30.009 1.00 30.76 ? 373 GLU A N 1 ATOM 2950 C CA . GLU A 1 373 ? 119.672 -4.361 -28.583 1.00 35.65 ? 373 GLU A CA 1 ATOM 2951 C C . GLU A 1 373 ? 120.918 -3.779 -27.914 1.00 41.18 ? 373 GLU A C 1 ATOM 2952 O O . GLU A 1 373 ? 120.825 -3.000 -26.966 1.00 40.47 ? 373 GLU A O 1 ATOM 2953 C CB . GLU A 1 373 ? 119.273 -5.660 -27.866 1.00 38.57 ? 373 GLU A CB 1 ATOM 2954 C CG . GLU A 1 373 ? 117.890 -6.197 -28.255 1.00 40.89 ? 373 GLU A CG 1 ATOM 2955 C CD . GLU A 1 373 ? 117.698 -7.673 -27.904 1.00 44.58 ? 373 GLU A CD 1 ATOM 2956 O OE1 . GLU A 1 373 ? 118.516 -8.496 -28.369 1.00 38.24 ? 373 GLU A OE1 1 ATOM 2957 O OE2 . GLU A 1 373 ? 116.724 -8.008 -27.174 1.00 50.89 ? 373 GLU A OE2 1 ATOM 2958 N N . TYR A 1 374 ? 122.083 -4.165 -28.413 1.00 36.01 ? 374 TYR A N 1 ATOM 2959 C CA . TYR A 1 374 ? 123.333 -3.806 -27.780 1.00 41.81 ? 374 TYR A CA 1 ATOM 2960 C C . TYR A 1 374 ? 123.818 -2.428 -28.233 1.00 44.24 ? 374 TYR A C 1 ATOM 2961 O O . TYR A 1 374 ? 124.085 -1.555 -27.402 1.00 43.92 ? 374 TYR A O 1 ATOM 2962 C CB . TYR A 1 374 ? 124.381 -4.864 -28.083 1.00 47.96 ? 374 TYR A CB 1 ATOM 2963 C CG . TYR A 1 374 ? 123.981 -6.271 -27.667 1.00 57.94 ? 374 TYR A CG 1 ATOM 2964 C CD1 . TYR A 1 374 ? 123.799 -6.595 -26.327 1.00 55.36 ? 374 TYR A CD1 1 ATOM 2965 C CD2 . TYR A 1 374 ? 123.812 -7.283 -28.618 1.00 60.75 ? 374 TYR A CD2 1 ATOM 2966 C CE1 . TYR A 1 374 ? 123.448 -7.882 -25.941 1.00 65.38 ? 374 TYR A CE1 1 ATOM 2967 C CE2 . TYR A 1 374 ? 123.460 -8.576 -28.243 1.00 56.73 ? 374 TYR A CE2 1 ATOM 2968 C CZ . TYR A 1 374 ? 123.280 -8.870 -26.901 1.00 67.92 ? 374 TYR A CZ 1 ATOM 2969 O OH . TYR A 1 374 ? 122.931 -10.149 -26.511 1.00 59.59 ? 374 TYR A OH 1 ATOM 2970 N N . GLU A 1 375 ? 123.911 -2.239 -29.550 1.00 38.65 ? 375 GLU A N 1 ATOM 2971 C CA . GLU A 1 375 ? 124.372 -0.982 -30.140 1.00 35.61 ? 375 GLU A CA 1 ATOM 2972 C C . GLU A 1 375 ? 123.275 0.062 -30.269 1.00 35.59 ? 375 GLU A C 1 ATOM 2973 O O . GLU A 1 375 ? 123.564 1.215 -30.586 1.00 38.34 ? 375 GLU A O 1 ATOM 2974 C CB . GLU A 1 375 ? 124.938 -1.225 -31.537 1.00 38.44 ? 375 GLU A CB 1 ATOM 2975 C CG . GLU A 1 375 ? 125.918 -2.372 -31.643 1.00 38.92 ? 375 GLU A CG 1 ATOM 2976 C CD . GLU A 1 375 ? 126.433 -2.537 -33.051 1.00 44.73 ? 375 GLU A CD 1 ATOM 2977 O OE1 . GLU A 1 375 ? 126.939 -1.542 -33.616 1.00 48.86 ? 375 GLU A OE1 1 ATOM 2978 O OE2 . GLU A 1 375 ? 126.313 -3.651 -33.605 1.00 47.72 ? 375 GLU A OE2 1 ATOM 2979 N N . ARG A 1 376 ? 122.019 -0.327 -30.058 1.00 34.40 ? 376 ARG A N 1 ATOM 2980 C CA . ARG A 1 376 ? 120.922 0.615 -30.243 1.00 31.03 ? 376 ARG A CA 1 ATOM 2981 C C . ARG A 1 376 ? 120.963 1.079 -31.692 1.00 30.76 ? 376 ARG A C 1 ATOM 2982 O O . ARG A 1 376 ? 121.359 0.312 -32.556 1.00 33.56 ? 376 ARG A O 1 ATOM 2983 C CB . ARG A 1 376 ? 121.108 1.803 -29.317 1.00 33.66 ? 376 ARG A CB 1 ATOM 2984 C CG . ARG A 1 376 ? 121.171 1.448 -27.856 1.00 36.38 ? 376 ARG A CG 1 ATOM 2985 C CD . ARG A 1 376 ? 119.777 1.251 -27.276 1.00 44.24 ? 376 ARG A CD 1 ATOM 2986 N NE . ARG A 1 376 ? 119.447 -0.157 -27.078 1.00 40.75 ? 376 ARG A NE 1 ATOM 2987 C CZ . ARG A 1 376 ? 118.316 -0.573 -26.518 1.00 47.96 ? 376 ARG A CZ 1 ATOM 2988 N NH1 . ARG A 1 376 ? 117.419 0.324 -26.113 1.00 48.51 ? 376 ARG A NH1 1 ATOM 2989 N NH2 . ARG A 1 376 ? 118.078 -1.876 -26.362 1.00 44.58 ? 376 ARG A NH2 1 ATOM 2990 N N . PHE A 1 377 ? 120.595 2.331 -31.961 1.00 30.12 ? 377 PHE A N 1 ATOM 2991 C CA . PHE A 1 377 ? 120.600 2.829 -33.341 1.00 32.12 ? 377 PHE A CA 1 ATOM 2992 C C . PHE A 1 377 ? 121.973 3.260 -33.830 1.00 38.85 ? 377 PHE A C 1 ATOM 2993 O O . PHE A 1 377 ? 122.624 4.111 -33.231 1.00 40.87 ? 377 PHE A O 1 ATOM 2994 C CB . PHE A 1 377 ? 119.622 3.981 -33.553 1.00 31.14 ? 377 PHE A CB 1 ATOM 2995 C CG . PHE A 1 377 ? 119.541 4.456 -34.997 1.00 33.66 ? 377 PHE A CG 1 ATOM 2996 C CD1 . PHE A 1 377 ? 119.774 5.783 -35.327 1.00 34.87 ? 377 PHE A CD1 1 ATOM 2997 C CD2 . PHE A 1 377 ? 119.242 3.571 -36.015 1.00 32.74 ? 377 PHE A CD2 1 ATOM 2998 C CE1 . PHE A 1 377 ? 119.707 6.222 -36.644 1.00 35.87 ? 377 PHE A CE1 1 ATOM 2999 C CE2 . PHE A 1 377 ? 119.169 4.002 -37.339 1.00 36.88 ? 377 PHE A CE2 1 ATOM 3000 C CZ . PHE A 1 377 ? 119.398 5.332 -37.651 1.00 36.05 ? 377 PHE A CZ 1 ATOM 3001 N N . VAL A 1 378 ? 122.392 2.680 -34.944 1.00 35.50 ? 378 VAL A N 1 ATOM 3002 C CA . VAL A 1 378 ? 123.659 3.022 -35.563 1.00 37.11 ? 378 VAL A CA 1 ATOM 3003 C C . VAL A 1 378 ? 123.377 3.570 -36.949 1.00 40.19 ? 378 VAL A C 1 ATOM 3004 O O . VAL A 1 378 ? 122.994 2.813 -37.837 1.00 41.49 ? 378 VAL A O 1 ATOM 3005 C CB . VAL A 1 378 ? 124.536 1.781 -35.704 1.00 43.05 ? 378 VAL A CB 1 ATOM 3006 C CG1 . VAL A 1 378 ? 125.800 2.115 -36.511 1.00 44.41 ? 378 VAL A CG1 1 ATOM 3007 C CG2 . VAL A 1 378 ? 124.870 1.210 -34.318 1.00 34.40 ? 378 VAL A CG2 1 ATOM 3008 N N . PRO A 1 379 ? 123.570 4.891 -37.137 1.00 46.11 ? 379 PRO A N 1 ATOM 3009 C CA . PRO A 1 379 ? 123.134 5.652 -38.318 1.00 43.11 ? 379 PRO A CA 1 ATOM 3010 C C . PRO A 1 379 ? 123.800 5.354 -39.669 1.00 44.27 ? 379 PRO A C 1 ATOM 3011 O O . PRO A 1 379 ? 123.099 5.416 -40.672 1.00 49.46 ? 379 PRO A O 1 ATOM 3012 C CB . PRO A 1 379 ? 123.392 7.111 -37.915 1.00 41.72 ? 379 PRO A CB 1 ATOM 3013 C CG . PRO A 1 379 ? 123.448 7.095 -36.424 1.00 41.33 ? 379 PRO A CG 1 ATOM 3014 C CD . PRO A 1 379 ? 124.073 5.783 -36.077 1.00 43.76 ? 379 PRO A CD 1 ATOM 3015 N N . PHE A 1 380 ? 125.092 5.058 -39.731 1.00 46.59 ? 380 PHE A N 1 ATOM 3016 C CA . PHE A 1 380 ? 125.733 4.895 -41.047 1.00 53.95 ? 380 PHE A CA 1 ATOM 3017 C C . PHE A 1 380 ? 126.352 6.217 -41.495 1.00 56.95 ? 380 PHE A C 1 ATOM 3018 O O . PHE A 1 380 ? 125.735 6.970 -42.257 1.00 56.15 ? 380 PHE A O 1 ATOM 3019 C CB . PHE A 1 380 ? 124.731 4.448 -42.134 1.00 44.89 ? 380 PHE A CB 1 ATOM 3020 C CG . PHE A 1 380 ? 124.514 2.947 -42.216 1.00 50.76 ? 380 PHE A CG 1 ATOM 3021 C CD1 . PHE A 1 380 ? 125.460 2.052 -41.734 1.00 48.40 ? 380 PHE A CD1 1 ATOM 3022 C CD2 . PHE A 1 380 ? 123.359 2.435 -42.795 1.00 48.43 ? 380 PHE A CD2 1 ATOM 3023 C CE1 . PHE A 1 380 ? 125.248 0.676 -41.814 1.00 51.44 ? 380 PHE A CE1 1 ATOM 3024 C CE2 . PHE A 1 380 ? 123.143 1.063 -42.877 1.00 41.12 ? 380 PHE A CE2 1 ATOM 3025 C CZ . PHE A 1 380 ? 124.085 0.186 -42.390 1.00 45.10 ? 380 PHE A CZ 1 ATOM 3026 N N . PHE B 1 2 ? 63.004 -21.837 -14.026 1.00 42.84 ? 2 PHE B N 1 ATOM 3027 C CA . PHE B 1 2 ? 64.160 -21.053 -13.589 1.00 44.37 ? 2 PHE B CA 1 ATOM 3028 C C . PHE B 1 2 ? 64.760 -21.608 -12.299 1.00 41.09 ? 2 PHE B C 1 ATOM 3029 O O . PHE B 1 2 ? 64.029 -21.903 -11.349 1.00 45.42 ? 2 PHE B O 1 ATOM 3030 C CB . PHE B 1 2 ? 63.767 -19.597 -13.380 1.00 39.88 ? 2 PHE B CB 1 ATOM 3031 C CG . PHE B 1 2 ? 64.936 -18.655 -13.334 1.00 45.76 ? 2 PHE B CG 1 ATOM 3032 C CD1 . PHE B 1 2 ? 65.554 -18.348 -12.129 1.00 43.62 ? 2 PHE B CD1 1 ATOM 3033 C CD2 . PHE B 1 2 ? 65.415 -18.073 -14.493 1.00 39.21 ? 2 PHE B CD2 1 ATOM 3034 C CE1 . PHE B 1 2 ? 66.626 -17.474 -12.090 1.00 40.48 ? 2 PHE B CE1 1 ATOM 3035 C CE2 . PHE B 1 2 ? 66.482 -17.205 -14.455 1.00 41.02 ? 2 PHE B CE2 1 ATOM 3036 C CZ . PHE B 1 2 ? 67.087 -16.902 -13.252 1.00 37.65 ? 2 PHE B CZ 1 ATOM 3037 N N . PRO B 1 3 ? 66.093 -21.755 -12.255 1.00 41.15 ? 3 PRO B N 1 ATOM 3038 C CA . PRO B 1 3 ? 66.676 -22.451 -11.101 1.00 39.34 ? 3 PRO B CA 1 ATOM 3039 C C . PRO B 1 3 ? 66.480 -21.690 -9.792 1.00 41.51 ? 3 PRO B C 1 ATOM 3040 O O . PRO B 1 3 ? 66.423 -20.458 -9.779 1.00 41.57 ? 3 PRO B O 1 ATOM 3041 C CB . PRO B 1 3 ? 68.161 -22.582 -11.470 1.00 37.33 ? 3 PRO B CB 1 ATOM 3042 C CG . PRO B 1 3 ? 68.395 -21.593 -12.540 1.00 37.32 ? 3 PRO B CG 1 ATOM 3043 C CD . PRO B 1 3 ? 67.103 -21.405 -13.268 1.00 42.17 ? 3 PRO B CD 1 ATOM 3044 N N . ASN B 1 4 ? 66.333 -22.432 -8.700 1.00 45.24 ? 4 ASN B N 1 ATOM 3045 C CA . ASN B 1 4 ? 66.229 -21.815 -7.385 1.00 45.62 ? 4 ASN B CA 1 ATOM 3046 C C . ASN B 1 4 ? 67.607 -21.345 -6.941 1.00 38.32 ? 4 ASN B C 1 ATOM 3047 O O . ASN B 1 4 ? 67.742 -20.353 -6.234 1.00 43.22 ? 4 ASN B O 1 ATOM 3048 C CB . ASN B 1 4 ? 65.625 -22.797 -6.366 1.00 51.11 ? 4 ASN B CB 1 ATOM 3049 C CG . ASN B 1 4 ? 66.512 -24.021 -6.114 1.00 46.97 ? 4 ASN B CG 1 ATOM 3050 O OD1 . ASN B 1 4 ? 66.721 -24.851 -7.006 1.00 43.40 ? 4 ASN B OD1 1 ATOM 3051 N ND2 . ASN B 1 4 ? 67.016 -24.145 -4.880 1.00 41.22 ? 4 ASN B ND2 1 ATOM 3052 N N . THR B 1 5 ? 68.630 -22.054 -7.396 1.00 33.94 ? 5 THR B N 1 ATOM 3053 C CA . THR B 1 5 ? 69.984 -21.845 -6.906 1.00 37.48 ? 5 THR B CA 1 ATOM 3054 C C . THR B 1 5 ? 70.872 -21.353 -8.026 1.00 30.11 ? 5 THR B C 1 ATOM 3055 O O . THR B 1 5 ? 70.984 -21.987 -9.066 1.00 35.43 ? 5 THR B O 1 ATOM 3056 C CB . THR B 1 5 ? 70.556 -23.138 -6.281 1.00 36.63 ? 5 THR B CB 1 ATOM 3057 O OG1 . THR B 1 5 ? 69.718 -23.534 -5.191 1.00 39.41 ? 5 THR B OG1 1 ATOM 3058 C CG2 . THR B 1 5 ? 71.980 -22.926 -5.751 1.00 36.78 ? 5 THR B CG2 1 ATOM 3059 N N . ILE B 1 6 ? 71.470 -20.193 -7.808 1.00 31.93 ? 6 ILE B N 1 ATOM 3060 C CA . ILE B 1 6 ? 72.357 -19.577 -8.782 1.00 33.90 ? 6 ILE B CA 1 ATOM 3061 C C . ILE B 1 6 ? 73.776 -19.761 -8.288 1.00 29.05 ? 6 ILE B C 1 ATOM 3062 O O . ILE B 1 6 ? 74.104 -19.302 -7.198 1.00 29.76 ? 6 ILE B O 1 ATOM 3063 C CB . ILE B 1 6 ? 72.080 -18.065 -8.925 1.00 33.99 ? 6 ILE B CB 1 ATOM 3064 C CG1 . ILE B 1 6 ? 70.672 -17.820 -9.478 1.00 34.94 ? 6 ILE B CG1 1 ATOM 3065 C CG2 . ILE B 1 6 ? 73.137 -17.395 -9.811 1.00 33.57 ? 6 ILE B CG2 1 ATOM 3066 C CD1 . ILE B 1 6 ? 70.326 -18.660 -10.673 1.00 35.00 ? 6 ILE B CD1 1 ATOM 3067 N N . SER B 1 7 ? 74.612 -20.432 -9.078 1.00 28.32 ? 7 SER B N 1 ATOM 3068 C CA . SER B 1 7 ? 75.999 -20.644 -8.677 1.00 29.51 ? 7 SER B CA 1 ATOM 3069 C C . SER B 1 7 ? 76.977 -19.686 -9.342 1.00 28.68 ? 7 SER B C 1 ATOM 3070 O O . SER B 1 7 ? 76.945 -19.483 -10.550 1.00 30.36 ? 7 SER B O 1 ATOM 3071 C CB . SER B 1 7 ? 76.440 -22.096 -8.884 1.00 33.59 ? 7 SER B CB 1 ATOM 3072 O OG . SER B 1 7 ? 75.894 -22.922 -7.861 1.00 43.30 ? 7 SER B OG 1 ATOM 3073 N N . ILE B 1 8 ? 77.846 -19.094 -8.531 1.00 28.98 ? 8 ILE B N 1 ATOM 3074 C CA . ILE B 1 8 ? 78.911 -18.255 -9.055 1.00 29.86 ? 8 ILE B CA 1 ATOM 3075 C C . ILE B 1 8 ? 80.278 -18.741 -8.569 1.00 29.63 ? 8 ILE B C 1 ATOM 3076 O O . ILE B 1 8 ? 80.392 -19.450 -7.559 1.00 29.97 ? 8 ILE B O 1 ATOM 3077 C CB . ILE B 1 8 ? 78.714 -16.753 -8.713 1.00 28.53 ? 8 ILE B CB 1 ATOM 3078 C CG1 . ILE B 1 8 ? 78.762 -16.501 -7.213 1.00 29.45 ? 8 ILE B CG1 1 ATOM 3079 C CG2 . ILE B 1 8 ? 77.397 -16.210 -9.292 1.00 29.08 ? 8 ILE B CG2 1 ATOM 3080 C CD1 . ILE B 1 8 ? 78.610 -15.005 -6.864 1.00 28.52 ? 8 ILE B CD1 1 ATOM 3081 N N . GLY B 1 9 ? 81.309 -18.372 -9.315 1.00 25.31 ? 9 GLY B N 1 ATOM 3082 C CA . GLY B 1 9 ? 82.667 -18.661 -8.927 1.00 25.92 ? 9 GLY B CA 1 ATOM 3083 C C . GLY B 1 9 ? 83.240 -17.475 -8.178 1.00 27.96 ? 9 GLY B C 1 ATOM 3084 O O . GLY B 1 9 ? 82.716 -16.364 -8.266 1.00 25.34 ? 9 GLY B O 1 ATOM 3085 N N . GLY B 1 10 ? 84.304 -17.725 -7.425 1.00 25.04 ? 10 GLY B N 1 ATOM 3086 C CA . GLY B 1 10 ? 85.023 -16.683 -6.728 1.00 28.39 ? 10 GLY B CA 1 ATOM 3087 C C . GLY B 1 10 ? 86.504 -16.885 -6.970 1.00 29.97 ? 10 GLY B C 1 ATOM 3088 O O . GLY B 1 10 ? 87.043 -17.924 -6.599 1.00 31.96 ? 10 GLY B O 1 ATOM 3089 N N . LEU B 1 11 ? 87.149 -15.910 -7.611 1.00 21.80 ? 11 LEU B N 1 ATOM 3090 C CA . LEU B 1 11 ? 88.566 -15.979 -7.906 1.00 26.55 ? 11 LEU B CA 1 ATOM 3091 C C . LEU B 1 11 ? 89.301 -14.980 -7.038 1.00 27.87 ? 11 LEU B C 1 ATOM 3092 O O . LEU B 1 11 ? 89.302 -13.784 -7.316 1.00 25.97 ? 11 LEU B O 1 ATOM 3093 C CB . LEU B 1 11 ? 88.841 -15.694 -9.386 1.00 27.90 ? 11 LEU B CB 1 ATOM 3094 C CG . LEU B 1 11 ? 88.933 -16.916 -10.303 1.00 31.88 ? 11 LEU B CG 1 ATOM 3095 C CD1 . LEU B 1 11 ? 89.240 -16.477 -11.728 1.00 30.07 ? 11 LEU B CD1 1 ATOM 3096 C CD2 . LEU B 1 11 ? 89.993 -17.893 -9.808 1.00 33.60 ? 11 LEU B CD2 1 ATOM 3097 N N . PHE B 1 12 ? 89.921 -15.477 -5.973 1.00 31.92 ? 12 PHE B N 1 ATOM 3098 C CA . PHE B 1 12 ? 90.595 -14.603 -5.024 1.00 32.82 ? 12 PHE B CA 1 ATOM 3099 C C . PHE B 1 12 ? 92.111 -14.694 -5.098 1.00 40.36 ? 12 PHE B C 1 ATOM 3100 O O . PHE B 1 12 ? 92.678 -15.747 -5.407 1.00 37.60 ? 12 PHE B O 1 ATOM 3101 C CB . PHE B 1 12 ? 90.100 -14.878 -3.614 1.00 25.90 ? 12 PHE B CB 1 ATOM 3102 C CG . PHE B 1 12 ? 88.730 -14.348 -3.361 1.00 28.90 ? 12 PHE B CG 1 ATOM 3103 C CD1 . PHE B 1 12 ? 88.551 -13.039 -2.930 1.00 25.69 ? 12 PHE B CD1 1 ATOM 3104 C CD2 . PHE B 1 12 ? 87.611 -15.141 -3.576 1.00 25.51 ? 12 PHE B CD2 1 ATOM 3105 C CE1 . PHE B 1 12 ? 87.274 -12.532 -2.703 1.00 25.57 ? 12 PHE B CE1 1 ATOM 3106 C CE2 . PHE B 1 12 ? 86.343 -14.640 -3.358 1.00 26.60 ? 12 PHE B CE2 1 ATOM 3107 C CZ . PHE B 1 12 ? 86.172 -13.334 -2.920 1.00 23.41 ? 12 PHE B CZ 1 ATOM 3108 N N . MET B 1 13 ? 92.756 -13.577 -4.790 1.00 40.42 ? 13 MET B N 1 ATOM 3109 C CA . MET B 1 13 ? 94.186 -13.440 -4.968 1.00 40.46 ? 13 MET B CA 1 ATOM 3110 C C . MET B 1 13 ? 94.886 -13.247 -3.647 1.00 47.30 ? 13 MET B C 1 ATOM 3111 O O . MET B 1 13 ? 94.322 -13.506 -2.574 1.00 42.42 ? 13 MET B O 1 ATOM 3112 C CB . MET B 1 13 ? 94.476 -12.216 -5.831 1.00 37.28 ? 13 MET B CB 1 ATOM 3113 C CG . MET B 1 13 ? 94.907 -12.526 -7.221 1.00 35.36 ? 13 MET B CG 1 ATOM 3114 S SD . MET B 1 13 ? 94.878 -11.000 -8.167 1.00 45.13 ? 13 MET B SD 1 ATOM 3115 C CE . MET B 1 13 ? 94.618 -11.676 -9.829 1.00 36.91 ? 13 MET B CE 1 ATOM 3116 N N . ARG B 1 14 ? 96.131 -12.785 -3.762 1.00 50.59 ? 14 ARG B N 1 ATOM 3117 C CA . ARG B 1 14 ? 96.937 -12.310 -2.643 1.00 53.15 ? 14 ARG B CA 1 ATOM 3118 C C . ARG B 1 14 ? 96.418 -10.951 -2.152 1.00 49.65 ? 14 ARG B C 1 ATOM 3119 O O . ARG B 1 14 ? 96.172 -10.021 -2.947 1.00 46.52 ? 14 ARG B O 1 ATOM 3120 C CB . ARG B 1 14 ? 98.399 -12.143 -3.082 1.00 56.42 ? 14 ARG B CB 1 ATOM 3121 C CG . ARG B 1 14 ? 99.011 -13.342 -3.810 1.00 61.36 ? 14 ARG B CG 1 ATOM 3122 C CD . ARG B 1 14 ? 99.197 -14.541 -2.887 1.00 63.29 ? 14 ARG B CD 1 ATOM 3123 N NE . ARG B 1 14 ? 99.466 -14.135 -1.508 1.00 72.37 ? 14 ARG B NE 1 ATOM 3124 C CZ . ARG B 1 14 ? 100.653 -13.730 -1.058 1.00 76.41 ? 14 ARG B CZ 1 ATOM 3125 N NH1 . ARG B 1 14 ? 101.695 -13.674 -1.882 1.00 74.63 ? 14 ARG B NH1 1 ATOM 3126 N NH2 . ARG B 1 14 ? 100.796 -13.376 0.216 1.00 67.43 ? 14 ARG B NH2 1 ATOM 3127 N N . ASN B 1 15 ? 96.268 -10.832 -0.841 1.00 38.28 ? 15 ASN B N 1 ATOM 3128 C CA . ASN B 1 15 ? 95.777 -9.596 -0.239 1.00 42.54 ? 15 ASN B CA 1 ATOM 3129 C C . ASN B 1 15 ? 94.343 -9.262 -0.634 1.00 35.15 ? 15 ASN B C 1 ATOM 3130 O O . ASN B 1 15 ? 94.049 -8.122 -0.990 1.00 34.15 ? 15 ASN B O 1 ATOM 3131 C CB . ASN B 1 15 ? 96.689 -8.409 -0.574 1.00 50.61 ? 15 ASN B CB 1 ATOM 3132 C CG . ASN B 1 15 ? 96.440 -7.209 0.341 1.00 56.28 ? 15 ASN B CG 1 ATOM 3133 O OD1 . ASN B 1 15 ? 96.244 -7.369 1.553 1.00 54.80 ? 15 ASN B OD1 1 ATOM 3134 N ND2 . ASN B 1 15 ? 96.425 -6.007 -0.237 1.00 53.56 ? 15 ASN B ND2 1 ATOM 3135 N N . THR B 1 16 ? 93.467 -10.267 -0.587 1.00 34.29 ? 16 THR B N 1 ATOM 3136 C CA . THR B 1 16 ? 92.035 -10.065 -0.765 1.00 25.94 ? 16 THR B CA 1 ATOM 3137 C C . THR B 1 16 ? 91.310 -10.745 0.395 1.00 26.59 ? 16 THR B C 1 ATOM 3138 O O . THR B 1 16 ? 90.153 -11.165 0.258 1.00 25.68 ? 16 THR B O 1 ATOM 3139 C CB . THR B 1 16 ? 91.502 -10.628 -2.141 1.00 27.56 ? 16 THR B CB 1 ATOM 3140 O OG1 . THR B 1 16 ? 91.825 -12.013 -2.265 1.00 33.47 ? 16 THR B OG1 1 ATOM 3141 C CG2 . THR B 1 16 ? 92.097 -9.887 -3.327 1.00 29.10 ? 16 THR B CG2 1 ATOM 3142 N N . VAL B 1 17 ? 91.988 -10.890 1.530 1.00 24.34 ? 17 VAL B N 1 ATOM 3143 C CA . VAL B 1 17 ? 91.366 -11.575 2.661 1.00 21.44 ? 17 VAL B CA 1 ATOM 3144 C C . VAL B 1 17 ? 90.063 -10.903 3.095 1.00 22.44 ? 17 VAL B C 1 ATOM 3145 O O . VAL B 1 17 ? 89.018 -11.556 3.173 1.00 22.16 ? 17 VAL B O 1 ATOM 3146 C CB . VAL B 1 17 ? 92.316 -11.748 3.879 1.00 26.69 ? 17 VAL B CB 1 ATOM 3147 C CG1 . VAL B 1 17 ? 91.583 -12.437 5.036 1.00 25.24 ? 17 VAL B CG1 1 ATOM 3148 C CG2 . VAL B 1 17 ? 93.560 -12.574 3.501 1.00 23.16 ? 17 VAL B CG2 1 ATOM 3149 N N . GLN B 1 18 ? 90.111 -9.603 3.374 1.00 24.89 ? 18 GLN B N 1 ATOM 3150 C CA . GLN B 1 18 ? 88.902 -8.918 3.833 1.00 26.18 ? 18 GLN B CA 1 ATOM 3151 C C . GLN B 1 18 ? 87.795 -8.952 2.763 1.00 22.27 ? 18 GLN B C 1 ATOM 3152 O O . GLN B 1 18 ? 86.628 -9.125 3.084 1.00 19.64 ? 18 GLN B O 1 ATOM 3153 C CB . GLN B 1 18 ? 89.188 -7.487 4.288 1.00 18.65 ? 18 GLN B CB 1 ATOM 3154 C CG . GLN B 1 18 ? 88.025 -6.852 5.013 1.00 20.62 ? 18 GLN B CG 1 ATOM 3155 C CD . GLN B 1 18 ? 88.146 -5.340 5.132 1.00 25.18 ? 18 GLN B CD 1 ATOM 3156 O OE1 . GLN B 1 18 ? 87.893 -4.600 4.163 1.00 19.51 ? 18 GLN B OE1 1 ATOM 3157 N NE2 . GLN B 1 18 ? 88.529 -4.869 6.325 1.00 21.78 ? 18 GLN B NE2 1 ATOM 3158 N N . GLU B 1 19 ? 88.175 -8.809 1.496 1.00 23.49 ? 19 GLU B N 1 ATOM 3159 C CA . GLU B 1 19 ? 87.200 -8.861 0.411 1.00 21.75 ? 19 GLU B CA 1 ATOM 3160 C C . GLU B 1 19 ? 86.527 -10.221 0.373 1.00 22.78 ? 19 GLU B C 1 ATOM 3161 O O . GLU B 1 19 ? 85.310 -10.321 0.224 1.00 21.90 ? 19 GLU B O 1 ATOM 3162 C CB . GLU B 1 19 ? 87.850 -8.558 -0.943 1.00 22.54 ? 19 GLU B CB 1 ATOM 3163 C CG . GLU B 1 19 ? 88.253 -7.108 -1.128 1.00 19.63 ? 19 GLU B CG 1 ATOM 3164 C CD . GLU B 1 19 ? 89.595 -6.801 -0.486 1.00 27.12 ? 19 GLU B CD 1 ATOM 3165 O OE1 . GLU B 1 19 ? 90.096 -7.651 0.292 1.00 27.07 ? 19 GLU B OE1 1 ATOM 3166 O OE2 . GLU B 1 19 ? 90.143 -5.710 -0.759 1.00 27.74 ? 19 GLU B OE2 1 ATOM 3167 N N . HIS B 1 20 ? 87.326 -11.270 0.513 1.00 24.70 ? 20 HIS B N 1 ATOM 3168 C CA . HIS B 1 20 ? 86.792 -12.618 0.657 1.00 26.50 ? 20 HIS B CA 1 ATOM 3169 C C . HIS B 1 20 ? 85.755 -12.758 1.789 1.00 23.94 ? 20 HIS B C 1 ATOM 3170 O O . HIS B 1 20 ? 84.706 -13.381 1.596 1.00 22.79 ? 20 HIS B O 1 ATOM 3171 C CB . HIS B 1 20 ? 87.911 -13.644 0.827 1.00 24.31 ? 20 HIS B CB 1 ATOM 3172 C CG . HIS B 1 20 ? 87.423 -15.060 0.828 1.00 31.71 ? 20 HIS B CG 1 ATOM 3173 N ND1 . HIS B 1 20 ? 88.160 -16.105 1.335 1.00 38.64 ? 20 HIS B ND1 1 ATOM 3174 C CD2 . HIS B 1 20 ? 86.269 -15.605 0.373 1.00 33.49 ? 20 HIS B CD2 1 ATOM 3175 C CE1 . HIS B 1 20 ? 87.480 -17.231 1.199 1.00 35.69 ? 20 HIS B CE1 1 ATOM 3176 N NE2 . HIS B 1 20 ? 86.329 -16.954 0.617 1.00 30.28 ? 20 HIS B NE2 1 ATOM 3177 N N . SER B 1 21 ? 86.047 -12.197 2.962 1.00 22.91 ? 21 SER B N 1 ATOM 3178 C CA . SER B 1 21 ? 85.083 -12.212 4.072 1.00 19.94 ? 21 SER B CA 1 ATOM 3179 C C . SER B 1 21 ? 83.841 -11.391 3.764 1.00 22.12 ? 21 SER B C 1 ATOM 3180 O O . SER B 1 21 ? 82.733 -11.802 4.103 1.00 24.54 ? 21 SER B O 1 ATOM 3181 C CB . SER B 1 21 ? 85.701 -11.675 5.367 1.00 19.99 ? 21 SER B CB 1 ATOM 3182 O OG . SER B 1 21 ? 86.708 -12.532 5.821 1.00 24.68 ? 21 SER B OG 1 ATOM 3183 N N . ALA B 1 22 ? 84.023 -10.223 3.148 1.00 17.98 ? 22 ALA B N 1 ATOM 3184 C CA . ALA B 1 22 ? 82.892 -9.406 2.702 1.00 20.53 ? 22 ALA B CA 1 ATOM 3185 C C . ALA B 1 22 ? 82.028 -10.150 1.686 1.00 19.78 ? 22 ALA B C 1 ATOM 3186 O O . ALA B 1 22 ? 80.802 -10.026 1.690 1.00 21.43 ? 22 ALA B O 1 ATOM 3187 C CB . ALA B 1 22 ? 83.380 -8.073 2.103 1.00 18.46 ? 22 ALA B CB 1 ATOM 3188 N N . PHE B 1 23 ? 82.683 -10.910 0.810 1.00 19.29 ? 23 PHE B N 1 ATOM 3189 C CA . PHE B 1 23 ? 82.002 -11.728 -0.199 1.00 19.05 ? 23 PHE B CA 1 ATOM 3190 C C . PHE B 1 23 ? 81.132 -12.784 0.460 1.00 21.15 ? 23 PHE B C 1 ATOM 3191 O O . PHE B 1 23 ? 79.946 -12.907 0.186 1.00 23.57 ? 23 PHE B O 1 ATOM 3192 C CB . PHE B 1 23 ? 83.043 -12.427 -1.077 1.00 20.57 ? 23 PHE B CB 1 ATOM 3193 C CG . PHE B 1 23 ? 82.453 -13.195 -2.239 1.00 26.04 ? 23 PHE B CG 1 ATOM 3194 C CD1 . PHE B 1 23 ? 81.823 -12.532 -3.285 1.00 22.05 ? 23 PHE B CD1 1 ATOM 3195 C CD2 . PHE B 1 23 ? 82.540 -14.575 -2.288 1.00 26.59 ? 23 PHE B CD2 1 ATOM 3196 C CE1 . PHE B 1 23 ? 81.289 -13.238 -4.362 1.00 25.57 ? 23 PHE B CE1 1 ATOM 3197 C CE2 . PHE B 1 23 ? 82.010 -15.284 -3.365 1.00 31.74 ? 23 PHE B CE2 1 ATOM 3198 C CZ . PHE B 1 23 ? 81.391 -14.615 -4.405 1.00 25.21 ? 23 PHE B CZ 1 ATOM 3199 N N . ARG B 1 24 ? 81.745 -13.563 1.331 1.00 22.04 ? 24 ARG B N 1 ATOM 3200 C CA . ARG B 1 24 ? 81.035 -14.612 2.028 1.00 23.92 ? 24 ARG B CA 1 ATOM 3201 C C . ARG B 1 24 ? 79.872 -14.020 2.817 1.00 24.66 ? 24 ARG B C 1 ATOM 3202 O O . ARG B 1 24 ? 78.779 -14.560 2.819 1.00 21.89 ? 24 ARG B O 1 ATOM 3203 C CB . ARG B 1 24 ? 81.986 -15.383 2.958 1.00 22.41 ? 24 ARG B CB 1 ATOM 3204 C CG . ARG B 1 24 ? 81.268 -16.427 3.784 1.00 27.56 ? 24 ARG B CG 1 ATOM 3205 C CD . ARG B 1 24 ? 82.207 -17.231 4.655 1.00 26.04 ? 24 ARG B CD 1 ATOM 3206 N NE . ARG B 1 24 ? 81.443 -17.874 5.708 1.00 34.46 ? 24 ARG B NE 1 ATOM 3207 C CZ . ARG B 1 24 ? 81.942 -18.691 6.629 1.00 31.83 ? 24 ARG B CZ 1 ATOM 3208 N NH1 . ARG B 1 24 ? 83.232 -18.992 6.630 1.00 32.68 ? 24 ARG B NH1 1 ATOM 3209 N NH2 . ARG B 1 24 ? 81.136 -19.198 7.558 1.00 33.34 ? 24 ARG B NH2 1 ATOM 3210 N N . PHE B 1 25 ? 80.111 -12.898 3.483 1.00 22.83 ? 25 PHE B N 1 ATOM 3211 C CA . PHE B 1 25 ? 79.068 -12.291 4.298 1.00 21.05 ? 25 PHE B CA 1 ATOM 3212 C C . PHE B 1 25 ? 77.940 -11.658 3.475 1.00 22.30 ? 25 PHE B C 1 ATOM 3213 O O . PHE B 1 25 ? 76.758 -11.824 3.791 1.00 20.41 ? 25 PHE B O 1 ATOM 3214 C CB . PHE B 1 25 ? 79.677 -11.287 5.300 1.00 21.89 ? 25 PHE B CB 1 ATOM 3215 C CG . PHE B 1 25 ? 78.657 -10.634 6.171 1.00 26.10 ? 25 PHE B CG 1 ATOM 3216 C CD1 . PHE B 1 25 ? 77.781 -11.401 6.911 1.00 25.58 ? 25 PHE B CD1 1 ATOM 3217 C CD2 . PHE B 1 25 ? 78.566 -9.264 6.244 1.00 26.98 ? 25 PHE B CD2 1 ATOM 3218 C CE1 . PHE B 1 25 ? 76.830 -10.807 7.707 1.00 31.83 ? 25 PHE B CE1 1 ATOM 3219 C CE2 . PHE B 1 25 ? 77.619 -8.663 7.049 1.00 32.79 ? 25 PHE B CE2 1 ATOM 3220 C CZ . PHE B 1 25 ? 76.750 -9.437 7.781 1.00 29.47 ? 25 PHE B CZ 1 ATOM 3221 N N . ALA B 1 26 ? 78.284 -10.947 2.406 1.00 20.76 ? 26 ALA B N 1 ATOM 3222 C CA . ALA B 1 26 ? 77.241 -10.383 1.551 1.00 22.52 ? 26 ALA B CA 1 ATOM 3223 C C . ALA B 1 26 ? 76.332 -11.490 0.981 1.00 23.33 ? 26 ALA B C 1 ATOM 3224 O O . ALA B 1 26 ? 75.124 -11.330 0.920 1.00 23.15 ? 26 ALA B O 1 ATOM 3225 C CB . ALA B 1 26 ? 77.853 -9.538 0.415 1.00 24.52 ? 26 ALA B CB 1 ATOM 3226 N N . VAL B 1 27 ? 76.924 -12.606 0.564 1.00 23.78 ? 27 VAL B N 1 ATOM 3227 C CA . VAL B 1 27 ? 76.159 -13.772 0.097 1.00 25.16 ? 27 VAL B CA 1 ATOM 3228 C C . VAL B 1 27 ? 75.247 -14.350 1.197 1.00 27.85 ? 27 VAL B C 1 ATOM 3229 O O . VAL B 1 27 ? 74.078 -14.638 0.966 1.00 24.67 ? 27 VAL B O 1 ATOM 3230 C CB . VAL B 1 27 ? 77.108 -14.885 -0.453 1.00 24.42 ? 27 VAL B CB 1 ATOM 3231 C CG1 . VAL B 1 27 ? 76.382 -16.242 -0.557 1.00 22.57 ? 27 VAL B CG1 1 ATOM 3232 C CG2 . VAL B 1 27 ? 77.686 -14.467 -1.802 1.00 21.87 ? 27 VAL B CG2 1 ATOM 3233 N N . GLN B 1 28 ? 75.789 -14.509 2.398 1.00 23.68 ? 28 GLN B N 1 ATOM 3234 C CA . GLN B 1 28 ? 74.996 -14.957 3.542 1.00 28.43 ? 28 GLN B CA 1 ATOM 3235 C C . GLN B 1 28 ? 73.806 -14.039 3.843 1.00 28.10 ? 28 GLN B C 1 ATOM 3236 O O . GLN B 1 28 ? 72.689 -14.503 4.030 1.00 32.34 ? 28 GLN B O 1 ATOM 3237 C CB . GLN B 1 28 ? 75.892 -15.071 4.770 1.00 29.88 ? 28 GLN B CB 1 ATOM 3238 C CG . GLN B 1 28 ? 75.152 -15.229 6.084 1.00 34.25 ? 28 GLN B CG 1 ATOM 3239 C CD . GLN B 1 28 ? 76.111 -15.416 7.248 1.00 28.94 ? 28 GLN B CD 1 ATOM 3240 O OE1 . GLN B 1 28 ? 77.038 -16.228 7.181 1.00 28.94 ? 28 GLN B OE1 1 ATOM 3241 N NE2 . GLN B 1 28 ? 75.903 -14.654 8.307 1.00 30.22 ? 28 GLN B NE2 1 ATOM 3242 N N . LEU B 1 29 ? 74.054 -12.736 3.894 1.00 31.51 ? 29 LEU B N 1 ATOM 3243 C CA . LEU B 1 29 ? 72.988 -11.749 4.079 1.00 32.47 ? 29 LEU B CA 1 ATOM 3244 C C . LEU B 1 29 ? 71.896 -11.895 3.029 1.00 36.94 ? 29 LEU B C 1 ATOM 3245 O O . LEU B 1 29 ? 70.704 -11.866 3.351 1.00 36.40 ? 29 LEU B O 1 ATOM 3246 C CB . LEU B 1 29 ? 73.546 -10.335 3.978 1.00 33.81 ? 29 LEU B CB 1 ATOM 3247 C CG . LEU B 1 29 ? 74.075 -9.667 5.246 1.00 41.15 ? 29 LEU B CG 1 ATOM 3248 C CD1 . LEU B 1 29 ? 74.652 -8.296 4.899 1.00 35.57 ? 29 LEU B CD1 1 ATOM 3249 C CD2 . LEU B 1 29 ? 72.966 -9.547 6.280 1.00 36.78 ? 29 LEU B CD2 1 ATOM 3250 N N . TYR B 1 30 ? 72.305 -12.014 1.765 1.00 28.80 ? 30 TYR B N 1 ATOM 3251 C CA . TYR B 1 30 ? 71.342 -12.182 0.680 1.00 30.51 ? 30 TYR B CA 1 ATOM 3252 C C . TYR B 1 30 ? 70.516 -13.460 0.842 1.00 32.59 ? 30 TYR B C 1 ATOM 3253 O O . TYR B 1 30 ? 69.309 -13.455 0.610 1.00 32.00 ? 30 TYR B O 1 ATOM 3254 C CB . TYR B 1 30 ? 72.015 -12.176 -0.705 1.00 29.69 ? 30 TYR B CB 1 ATOM 3255 C CG . TYR B 1 30 ? 71.041 -12.560 -1.784 1.00 28.42 ? 30 TYR B CG 1 ATOM 3256 C CD1 . TYR B 1 30 ? 70.265 -11.598 -2.435 1.00 30.67 ? 30 TYR B CD1 1 ATOM 3257 C CD2 . TYR B 1 30 ? 70.848 -13.889 -2.115 1.00 28.58 ? 30 TYR B CD2 1 ATOM 3258 C CE1 . TYR B 1 30 ? 69.350 -11.965 -3.418 1.00 24.81 ? 30 TYR B CE1 1 ATOM 3259 C CE2 . TYR B 1 30 ? 69.939 -14.262 -3.076 1.00 33.47 ? 30 TYR B CE2 1 ATOM 3260 C CZ . TYR B 1 30 ? 69.192 -13.297 -3.722 1.00 32.30 ? 30 TYR B CZ 1 ATOM 3261 O OH . TYR B 1 30 ? 68.288 -13.696 -4.669 1.00 39.65 ? 30 TYR B OH 1 ATOM 3262 N N . ASN B 1 31 ? 71.169 -14.554 1.216 1.00 27.18 ? 31 ASN B N 1 ATOM 3263 C CA . ASN B 1 31 ? 70.469 -15.818 1.405 1.00 35.77 ? 31 ASN B CA 1 ATOM 3264 C C . ASN B 1 31 ? 69.478 -15.849 2.576 1.00 35.94 ? 31 ASN B C 1 ATOM 3265 O O . ASN B 1 31 ? 68.404 -16.430 2.451 1.00 36.71 ? 31 ASN B O 1 ATOM 3266 C CB . ASN B 1 31 ? 71.453 -16.995 1.479 1.00 31.16 ? 31 ASN B CB 1 ATOM 3267 C CG . ASN B 1 31 ? 72.011 -17.354 0.125 1.00 32.18 ? 31 ASN B CG 1 ATOM 3268 O OD1 . ASN B 1 31 ? 71.340 -17.166 -0.890 1.00 33.55 ? 31 ASN B OD1 1 ATOM 3269 N ND2 . ASN B 1 31 ? 73.250 -17.844 0.090 1.00 29.67 ? 31 ASN B ND2 1 ATOM 3270 N N . THR B 1 32 ? 69.823 -15.209 3.691 1.00 38.23 ? 32 THR B N 1 ATOM 3271 C CA . THR B 1 32 ? 68.961 -15.223 4.883 1.00 43.55 ? 32 THR B CA 1 ATOM 3272 C C . THR B 1 32 ? 67.892 -14.122 4.891 1.00 47.12 ? 32 THR B C 1 ATOM 3273 O O . THR B 1 32 ? 67.501 -13.598 3.844 1.00 45.98 ? 32 THR B O 1 ATOM 3274 C CB . THR B 1 32 ? 69.779 -15.118 6.191 1.00 46.61 ? 32 THR B CB 1 ATOM 3275 O OG1 . THR B 1 32 ? 70.473 -13.866 6.227 1.00 49.07 ? 32 THR B OG1 1 ATOM 3276 C CG2 . THR B 1 32 ? 70.787 -16.259 6.299 1.00 48.07 ? 32 THR B CG2 1 ATOM 3277 N N . PRO B 1 40 ? 62.188 -16.909 -5.126 1.00 65.86 ? 40 PRO B N 1 ATOM 3278 C CA . PRO B 1 40 ? 63.320 -16.412 -4.332 1.00 68.59 ? 40 PRO B CA 1 ATOM 3279 C C . PRO B 1 40 ? 64.514 -17.349 -4.464 1.00 65.54 ? 40 PRO B C 1 ATOM 3280 O O . PRO B 1 40 ? 64.478 -18.451 -3.899 1.00 57.64 ? 40 PRO B O 1 ATOM 3281 C CB . PRO B 1 40 ? 62.781 -16.475 -2.901 1.00 71.22 ? 40 PRO B CB 1 ATOM 3282 C CG . PRO B 1 40 ? 61.865 -17.674 -2.921 1.00 66.91 ? 40 PRO B CG 1 ATOM 3283 C CD . PRO B 1 40 ? 61.248 -17.707 -4.314 1.00 66.38 ? 40 PRO B CD 1 ATOM 3284 N N . PHE B 1 41 ? 65.548 -16.944 -5.199 1.00 59.52 ? 41 PHE B N 1 ATOM 3285 C CA . PHE B 1 41 ? 66.682 -17.845 -5.380 1.00 52.27 ? 41 PHE B CA 1 ATOM 3286 C C . PHE B 1 41 ? 67.746 -17.743 -4.285 1.00 46.34 ? 41 PHE B C 1 ATOM 3287 O O . PHE B 1 41 ? 67.755 -16.804 -3.488 1.00 54.76 ? 41 PHE B O 1 ATOM 3288 C CB . PHE B 1 41 ? 67.276 -17.800 -6.804 1.00 48.66 ? 41 PHE B CB 1 ATOM 3289 C CG . PHE B 1 41 ? 67.450 -16.421 -7.366 1.00 43.55 ? 41 PHE B CG 1 ATOM 3290 C CD1 . PHE B 1 41 ? 66.669 -15.998 -8.429 1.00 44.71 ? 41 PHE B CD1 1 ATOM 3291 C CD2 . PHE B 1 41 ? 68.414 -15.566 -6.864 1.00 49.82 ? 41 PHE B CD2 1 ATOM 3292 C CE1 . PHE B 1 41 ? 66.827 -14.730 -8.968 1.00 46.07 ? 41 PHE B CE1 1 ATOM 3293 C CE2 . PHE B 1 41 ? 68.583 -14.284 -7.398 1.00 46.70 ? 41 PHE B CE2 1 ATOM 3294 C CZ . PHE B 1 41 ? 67.787 -13.864 -8.449 1.00 37.77 ? 41 PHE B CZ 1 ATOM 3295 N N . HIS B 1 42 ? 68.610 -18.751 -4.245 1.00 38.08 ? 42 HIS B N 1 ATOM 3296 C CA . HIS B 1 42 ? 69.638 -18.912 -3.230 1.00 34.53 ? 42 HIS B CA 1 ATOM 3297 C C . HIS B 1 42 ? 70.989 -18.833 -3.924 1.00 33.70 ? 42 HIS B C 1 ATOM 3298 O O . HIS B 1 42 ? 71.173 -19.417 -4.989 1.00 32.78 ? 42 HIS B O 1 ATOM 3299 C CB . HIS B 1 42 ? 69.476 -20.296 -2.595 1.00 34.99 ? 42 HIS B CB 1 ATOM 3300 C CG . HIS B 1 42 ? 70.216 -20.475 -1.305 1.00 34.65 ? 42 HIS B CG 1 ATOM 3301 N ND1 . HIS B 1 42 ? 71.475 -21.032 -1.240 1.00 33.77 ? 42 HIS B ND1 1 ATOM 3302 C CD2 . HIS B 1 42 ? 69.857 -20.203 -0.030 1.00 28.68 ? 42 HIS B CD2 1 ATOM 3303 C CE1 . HIS B 1 42 ? 71.865 -21.084 0.021 1.00 31.71 ? 42 HIS B CE1 1 ATOM 3304 N NE2 . HIS B 1 42 ? 70.900 -20.592 0.774 1.00 28.73 ? 42 HIS B NE2 1 ATOM 3305 N N . LEU B 1 43 ? 71.938 -18.117 -3.329 1.00 35.88 ? 43 LEU B N 1 ATOM 3306 C CA . LEU B 1 43 ? 73.254 -17.947 -3.942 1.00 29.23 ? 43 LEU B CA 1 ATOM 3307 C C . LEU B 1 43 ? 74.275 -18.924 -3.420 1.00 30.50 ? 43 LEU B C 1 ATOM 3308 O O . LEU B 1 43 ? 74.576 -18.908 -2.235 1.00 33.91 ? 43 LEU B O 1 ATOM 3309 C CB . LEU B 1 43 ? 73.801 -16.553 -3.681 1.00 34.99 ? 43 LEU B CB 1 ATOM 3310 C CG . LEU B 1 43 ? 73.611 -15.525 -4.784 1.00 41.64 ? 43 LEU B CG 1 ATOM 3311 C CD1 . LEU B 1 43 ? 72.123 -15.297 -4.943 1.00 37.58 ? 43 LEU B CD1 1 ATOM 3312 C CD2 . LEU B 1 43 ? 74.336 -14.239 -4.422 1.00 34.67 ? 43 LEU B CD2 1 ATOM 3313 N N . ASN B 1 44 ? 74.826 -19.747 -4.311 1.00 29.75 ? 44 ASN B N 1 ATOM 3314 C CA . ASN B 1 44 ? 75.977 -20.582 -3.983 1.00 33.33 ? 44 ASN B CA 1 ATOM 3315 C C . ASN B 1 44 ? 77.226 -20.059 -4.655 1.00 30.31 ? 44 ASN B C 1 ATOM 3316 O O . ASN B 1 44 ? 77.155 -19.461 -5.725 1.00 29.90 ? 44 ASN B O 1 ATOM 3317 C CB . ASN B 1 44 ? 75.758 -22.029 -4.429 1.00 33.08 ? 44 ASN B CB 1 ATOM 3318 C CG . ASN B 1 44 ? 74.721 -22.731 -3.603 1.00 34.83 ? 44 ASN B CG 1 ATOM 3319 O OD1 . ASN B 1 44 ? 74.141 -22.139 -2.689 1.00 36.55 ? 44 ASN B OD1 1 ATOM 3320 N ND2 . ASN B 1 44 ? 74.465 -23.992 -3.917 1.00 29.87 ? 44 ASN B ND2 1 ATOM 3321 N N . TYR B 1 45 ? 78.377 -20.295 -4.040 1.00 26.53 ? 45 TYR B N 1 ATOM 3322 C CA . TYR B 1 45 ? 79.633 -20.006 -4.706 1.00 29.52 ? 45 TYR B CA 1 ATOM 3323 C C . TYR B 1 45 ? 80.706 -21.031 -4.370 1.00 34.61 ? 45 TYR B C 1 ATOM 3324 O O . TYR B 1 45 ? 80.633 -21.732 -3.360 1.00 33.03 ? 45 TYR B O 1 ATOM 3325 C CB . TYR B 1 45 ? 80.123 -18.611 -4.347 1.00 27.12 ? 45 TYR B CB 1 ATOM 3326 C CG . TYR B 1 45 ? 80.558 -18.468 -2.916 1.00 28.56 ? 45 TYR B CG 1 ATOM 3327 C CD1 . TYR B 1 45 ? 79.658 -18.099 -1.930 1.00 29.45 ? 45 TYR B CD1 1 ATOM 3328 C CD2 . TYR B 1 45 ? 81.874 -18.702 -2.551 1.00 33.91 ? 45 TYR B CD2 1 ATOM 3329 C CE1 . TYR B 1 45 ? 80.063 -17.962 -0.609 1.00 33.87 ? 45 TYR B CE1 1 ATOM 3330 C CE2 . TYR B 1 45 ? 82.289 -18.574 -1.247 1.00 34.13 ? 45 TYR B CE2 1 ATOM 3331 C CZ . TYR B 1 45 ? 81.390 -18.204 -0.278 1.00 35.30 ? 45 TYR B CZ 1 ATOM 3332 O OH . TYR B 1 45 ? 81.819 -18.077 1.023 1.00 36.57 ? 45 TYR B OH 1 ATOM 3333 N N . HIS B 1 46 ? 81.703 -21.108 -5.235 1.00 31.80 ? 46 HIS B N 1 ATOM 3334 C CA . HIS B 1 46 ? 82.877 -21.900 -4.972 1.00 37.05 ? 46 HIS B CA 1 ATOM 3335 C C . HIS B 1 46 ? 84.109 -21.023 -5.181 1.00 39.39 ? 46 HIS B C 1 ATOM 3336 O O . HIS B 1 46 ? 84.213 -20.305 -6.177 1.00 32.91 ? 46 HIS B O 1 ATOM 3337 C CB . HIS B 1 46 ? 82.934 -23.111 -5.895 1.00 44.83 ? 46 HIS B CB 1 ATOM 3338 C CG . HIS B 1 46 ? 84.111 -23.995 -5.634 1.00 46.14 ? 46 HIS B CG 1 ATOM 3339 N ND1 . HIS B 1 46 ? 85.249 -23.973 -6.417 1.00 53.39 ? 46 HIS B ND1 1 ATOM 3340 C CD2 . HIS B 1 46 ? 84.343 -24.905 -4.661 1.00 47.84 ? 46 HIS B CD2 1 ATOM 3341 C CE1 . HIS B 1 46 ? 86.122 -24.842 -5.944 1.00 50.44 ? 46 HIS B CE1 1 ATOM 3342 N NE2 . HIS B 1 46 ? 85.600 -25.419 -4.876 1.00 56.18 ? 46 HIS B NE2 1 ATOM 3343 N N . VAL B 1 47 ? 85.033 -21.065 -4.230 1.00 40.35 ? 47 VAL B N 1 ATOM 3344 C CA . VAL B 1 47 ? 86.220 -20.235 -4.315 1.00 37.39 ? 47 VAL B CA 1 ATOM 3345 C C . VAL B 1 47 ? 87.405 -21.013 -4.868 1.00 39.02 ? 47 VAL B C 1 ATOM 3346 O O . VAL B 1 47 ? 87.574 -22.182 -4.563 1.00 44.17 ? 47 VAL B O 1 ATOM 3347 C CB . VAL B 1 47 ? 86.590 -19.691 -2.941 1.00 35.22 ? 47 VAL B CB 1 ATOM 3348 C CG1 . VAL B 1 47 ? 87.911 -18.937 -2.996 1.00 35.00 ? 47 VAL B CG1 1 ATOM 3349 C CG2 . VAL B 1 47 ? 85.494 -18.791 -2.440 1.00 40.73 ? 47 VAL B CG2 1 ATOM 3350 N N . ASP B 1 48 ? 88.204 -20.360 -5.702 1.00 36.42 ? 48 ASP B N 1 ATOM 3351 C CA . ASP B 1 48 ? 89.535 -20.841 -6.040 1.00 42.96 ? 48 ASP B CA 1 ATOM 3352 C C . ASP B 1 48 ? 90.501 -19.706 -5.742 1.00 44.32 ? 48 ASP B C 1 ATOM 3353 O O . ASP B 1 48 ? 90.226 -18.544 -6.046 1.00 40.06 ? 48 ASP B O 1 ATOM 3354 C CB . ASP B 1 48 ? 89.655 -21.241 -7.523 1.00 43.24 ? 48 ASP B CB 1 ATOM 3355 C CG . ASP B 1 48 ? 89.011 -22.589 -7.830 1.00 48.37 ? 48 ASP B CG 1 ATOM 3356 O OD1 . ASP B 1 48 ? 89.570 -23.636 -7.431 1.00 52.16 ? 48 ASP B OD1 1 ATOM 3357 O OD2 . ASP B 1 48 ? 87.953 -22.607 -8.493 1.00 52.26 ? 48 ASP B OD2 1 ATOM 3358 N N . HIS B 1 49 ? 91.625 -20.033 -5.124 1.00 41.26 ? 49 HIS B N 1 ATOM 3359 C CA . HIS B 1 49 ? 92.653 -19.034 -4.921 1.00 47.24 ? 49 HIS B CA 1 ATOM 3360 C C . HIS B 1 49 ? 93.618 -19.075 -6.095 1.00 48.71 ? 49 HIS B C 1 ATOM 3361 O O . HIS B 1 49 ? 93.814 -20.113 -6.730 1.00 51.31 ? 49 HIS B O 1 ATOM 3362 C CB . HIS B 1 49 ? 93.348 -19.212 -3.569 1.00 44.09 ? 49 HIS B CB 1 ATOM 3363 C CG . HIS B 1 49 ? 92.511 -18.771 -2.409 1.00 46.04 ? 49 HIS B CG 1 ATOM 3364 N ND1 . HIS B 1 49 ? 91.567 -19.585 -1.818 1.00 45.30 ? 49 HIS B ND1 1 ATOM 3365 C CD2 . HIS B 1 49 ? 92.454 -17.589 -1.749 1.00 48.55 ? 49 HIS B CD2 1 ATOM 3366 C CE1 . HIS B 1 49 ? 90.972 -18.927 -0.838 1.00 46.81 ? 49 HIS B CE1 1 ATOM 3367 N NE2 . HIS B 1 49 ? 91.494 -17.714 -0.773 1.00 53.80 ? 49 HIS B NE2 1 ATOM 3368 N N . LEU B 1 50 ? 94.193 -17.927 -6.401 1.00 43.70 ? 50 LEU B N 1 ATOM 3369 C CA . LEU B 1 50 ? 94.947 -17.781 -7.621 1.00 45.91 ? 50 LEU B CA 1 ATOM 3370 C C . LEU B 1 50 ? 96.276 -17.123 -7.340 1.00 52.04 ? 50 LEU B C 1 ATOM 3371 O O . LEU B 1 50 ? 96.363 -16.175 -6.556 1.00 49.48 ? 50 LEU B O 1 ATOM 3372 C CB . LEU B 1 50 ? 94.155 -16.919 -8.598 1.00 50.64 ? 50 LEU B CB 1 ATOM 3373 C CG . LEU B 1 50 ? 94.885 -16.492 -9.862 1.00 53.17 ? 50 LEU B CG 1 ATOM 3374 C CD1 . LEU B 1 50 ? 94.954 -17.671 -10.823 1.00 53.19 ? 50 LEU B CD1 1 ATOM 3375 C CD2 . LEU B 1 50 ? 94.185 -15.322 -10.506 1.00 43.77 ? 50 LEU B CD2 1 ATOM 3376 N N . ASP B 1 51 ? 97.313 -17.646 -7.979 1.00 57.08 ? 51 ASP B N 1 ATOM 3377 C CA . ASP B 1 51 ? 98.606 -16.981 -8.042 1.00 58.06 ? 51 ASP B CA 1 ATOM 3378 C C . ASP B 1 51 ? 98.814 -16.470 -9.474 1.00 56.04 ? 51 ASP B C 1 ATOM 3379 O O . ASP B 1 51 ? 98.780 -17.247 -10.428 1.00 59.24 ? 51 ASP B O 1 ATOM 3380 C CB . ASP B 1 51 ? 99.716 -17.947 -7.624 1.00 59.82 ? 51 ASP B CB 1 ATOM 3381 C CG . ASP B 1 51 ? 101.098 -17.361 -7.806 1.00 63.71 ? 51 ASP B CG 1 ATOM 3382 O OD1 . ASP B 1 51 ? 101.280 -16.555 -8.744 1.00 60.02 ? 51 ASP B OD1 1 ATOM 3383 O OD2 . ASP B 1 51 ? 102.005 -17.709 -7.014 1.00 71.30 ? 51 ASP B OD2 1 ATOM 3384 N N . SER B 1 52 ? 99.019 -15.165 -9.617 1.00 53.68 ? 52 SER B N 1 ATOM 3385 C CA . SER B 1 52 ? 99.082 -14.526 -10.930 1.00 52.30 ? 52 SER B CA 1 ATOM 3386 C C . SER B 1 52 ? 100.491 -14.474 -11.489 1.00 56.13 ? 52 SER B C 1 ATOM 3387 O O . SER B 1 52 ? 100.699 -14.066 -12.636 1.00 60.80 ? 52 SER B O 1 ATOM 3388 C CB . SER B 1 52 ? 98.505 -13.109 -10.863 1.00 47.75 ? 52 SER B CB 1 ATOM 3389 O OG . SER B 1 52 ? 99.026 -12.392 -9.753 1.00 47.50 ? 52 SER B OG 1 ATOM 3390 N N . SER B 1 53 ? 101.453 -14.887 -10.668 1.00 62.83 ? 53 SER B N 1 ATOM 3391 C CA . SER B 1 53 ? 102.864 -14.867 -11.044 1.00 60.37 ? 53 SER B CA 1 ATOM 3392 C C . SER B 1 53 ? 103.128 -15.767 -12.250 1.00 64.10 ? 53 SER B C 1 ATOM 3393 O O . SER B 1 53 ? 104.191 -15.691 -12.867 1.00 70.46 ? 53 SER B O 1 ATOM 3394 C CB . SER B 1 53 ? 103.755 -15.259 -9.857 1.00 61.29 ? 53 SER B CB 1 ATOM 3395 O OG . SER B 1 53 ? 103.694 -16.652 -9.590 1.00 63.99 ? 53 SER B OG 1 ATOM 3396 N N . ASN B 1 54 ? 102.157 -16.612 -12.587 1.00 63.59 ? 54 ASN B N 1 ATOM 3397 C CA . ASN B 1 54 ? 102.210 -17.372 -13.838 1.00 63.76 ? 54 ASN B CA 1 ATOM 3398 C C . ASN B 1 54 ? 101.006 -17.127 -14.759 1.00 63.55 ? 54 ASN B C 1 ATOM 3399 O O . ASN B 1 54 ? 99.854 -17.098 -14.311 1.00 59.02 ? 54 ASN B O 1 ATOM 3400 C CB . ASN B 1 54 ? 102.412 -18.879 -13.586 1.00 60.82 ? 54 ASN B CB 1 ATOM 3401 C CG . ASN B 1 54 ? 101.453 -19.449 -12.536 1.00 65.81 ? 54 ASN B CG 1 ATOM 3402 O OD1 . ASN B 1 54 ? 100.510 -18.781 -12.102 1.00 61.55 ? 54 ASN B OD1 1 ATOM 3403 N ND2 . ASN B 1 54 ? 101.695 -20.701 -12.131 1.00 57.77 ? 54 ASN B ND2 1 ATOM 3404 N N . SER B 1 55 ? 101.275 -16.937 -16.049 1.00 65.84 ? 55 SER B N 1 ATOM 3405 C CA . SER B 1 55 ? 100.197 -16.929 -17.030 1.00 59.41 ? 55 SER B CA 1 ATOM 3406 C C . SER B 1 55 ? 99.591 -18.332 -17.079 1.00 57.59 ? 55 SER B C 1 ATOM 3407 O O . SER B 1 55 ? 98.553 -18.556 -17.706 1.00 53.19 ? 55 SER B O 1 ATOM 3408 C CB . SER B 1 55 ? 100.701 -16.505 -18.413 1.00 57.56 ? 55 SER B CB 1 ATOM 3409 O OG . SER B 1 55 ? 99.627 -16.380 -19.336 1.00 56.72 ? 55 SER B OG 1 ATOM 3410 N N . PHE B 1 56 ? 100.236 -19.272 -16.391 1.00 59.31 ? 56 PHE B N 1 ATOM 3411 C CA . PHE B 1 56 ? 99.749 -20.643 -16.346 1.00 55.53 ? 56 PHE B CA 1 ATOM 3412 C C . PHE B 1 56 ? 98.695 -20.900 -15.270 1.00 50.24 ? 56 PHE B C 1 ATOM 3413 O O . PHE B 1 56 ? 97.631 -21.428 -15.578 1.00 52.14 ? 56 PHE B O 1 ATOM 3414 C CB . PHE B 1 56 ? 100.898 -21.642 -16.206 1.00 59.18 ? 56 PHE B CB 1 ATOM 3415 C CG . PHE B 1 56 ? 100.436 -23.046 -15.956 1.00 60.52 ? 56 PHE B CG 1 ATOM 3416 C CD1 . PHE B 1 56 ? 99.994 -23.843 -17.007 1.00 59.81 ? 56 PHE B CD1 1 ATOM 3417 C CD2 . PHE B 1 56 ? 100.419 -23.564 -14.668 1.00 61.05 ? 56 PHE B CD2 1 ATOM 3418 C CE1 . PHE B 1 56 ? 99.553 -25.141 -16.781 1.00 59.99 ? 56 PHE B CE1 1 ATOM 3419 C CE2 . PHE B 1 56 ? 99.980 -24.861 -14.432 1.00 67.87 ? 56 PHE B CE2 1 ATOM 3420 C CZ . PHE B 1 56 ? 99.547 -25.652 -15.495 1.00 66.47 ? 56 PHE B CZ 1 ATOM 3421 N N . SER B 1 57 ? 98.980 -20.565 -14.014 1.00 53.70 ? 57 SER B N 1 ATOM 3422 C CA . SER B 1 57 ? 98.009 -20.817 -12.945 1.00 50.06 ? 57 SER B CA 1 ATOM 3423 C C . SER B 1 57 ? 96.728 -20.010 -13.164 1.00 46.13 ? 57 SER B C 1 ATOM 3424 O O . SER B 1 57 ? 95.655 -20.379 -12.678 1.00 42.16 ? 57 SER B O 1 ATOM 3425 C CB . SER B 1 57 ? 98.597 -20.508 -11.567 1.00 58.79 ? 57 SER B CB 1 ATOM 3426 O OG . SER B 1 57 ? 97.662 -20.790 -10.528 1.00 59.43 ? 57 SER B OG 1 ATOM 3427 N N . VAL B 1 58 ? 96.848 -18.915 -13.907 1.00 40.96 ? 58 VAL B N 1 ATOM 3428 C CA . VAL B 1 58 ? 95.694 -18.093 -14.246 1.00 42.24 ? 58 VAL B CA 1 ATOM 3429 C C . VAL B 1 58 ? 94.744 -18.878 -15.143 1.00 40.28 ? 58 VAL B C 1 ATOM 3430 O O . VAL B 1 58 ? 93.562 -19.030 -14.828 1.00 37.84 ? 58 VAL B O 1 ATOM 3431 C CB . VAL B 1 58 ? 96.106 -16.795 -14.956 1.00 35.86 ? 58 VAL B CB 1 ATOM 3432 C CG1 . VAL B 1 58 ? 94.895 -15.932 -15.194 1.00 34.90 ? 58 VAL B CG1 1 ATOM 3433 C CG2 . VAL B 1 58 ? 97.135 -16.036 -14.125 1.00 45.75 ? 58 VAL B CG2 1 ATOM 3434 N N . THR B 1 59 ? 95.272 -19.377 -16.257 1.00 38.68 ? 59 THR B N 1 ATOM 3435 C CA . THR B 1 59 ? 94.511 -20.207 -17.186 1.00 38.08 ? 59 THR B CA 1 ATOM 3436 C C . THR B 1 59 ? 93.861 -21.355 -16.427 1.00 40.33 ? 59 THR B C 1 ATOM 3437 O O . THR B 1 59 ? 92.704 -21.714 -16.672 1.00 36.45 ? 59 THR B O 1 ATOM 3438 C CB . THR B 1 59 ? 95.423 -20.798 -18.284 1.00 37.29 ? 59 THR B CB 1 ATOM 3439 O OG1 . THR B 1 59 ? 96.091 -19.741 -18.986 1.00 35.47 ? 59 THR B OG1 1 ATOM 3440 C CG2 . THR B 1 59 ? 94.611 -21.623 -19.269 1.00 43.37 ? 59 THR B CG2 1 ATOM 3441 N N . ASN B 1 60 ? 94.624 -21.924 -15.502 1.00 37.00 ? 60 ASN B N 1 ATOM 3442 C CA . ASN B 1 60 ? 94.154 -23.020 -14.683 1.00 40.11 ? 60 ASN B CA 1 ATOM 3443 C C . ASN B 1 60 ? 93.023 -22.636 -13.737 1.00 40.43 ? 60 ASN B C 1 ATOM 3444 O O . ASN B 1 60 ? 92.057 -23.390 -13.575 1.00 40.62 ? 60 ASN B O 1 ATOM 3445 C CB . ASN B 1 60 ? 95.320 -23.612 -13.889 1.00 42.12 ? 60 ASN B CB 1 ATOM 3446 C CG . ASN B 1 60 ? 95.633 -25.029 -14.304 1.00 52.16 ? 60 ASN B CG 1 ATOM 3447 O OD1 . ASN B 1 60 ? 96.897 -25.285 -14.640 1.00 52.86 ? 60 ASN B OD1 1 ATOM 3448 N ND2 . ASN B 1 60 ? 94.745 -25.884 -14.346 1.00 58.07 ? 60 ASN B ND2 1 ATOM 3449 N N . ALA B 1 61 ? 93.162 -21.480 -13.095 1.00 36.47 ? 61 ALA B N 1 ATOM 3450 C CA . ALA B 1 61 ? 92.117 -20.968 -12.213 1.00 40.96 ? 61 ALA B CA 1 ATOM 3451 C C . ALA B 1 61 ? 90.811 -20.813 -12.977 1.00 39.05 ? 61 ALA B C 1 ATOM 3452 O O . ALA B 1 61 ? 89.804 -21.425 -12.619 1.00 37.39 ? 61 ALA B O 1 ATOM 3453 C CB . ALA B 1 61 ? 92.532 -19.637 -11.614 1.00 39.52 ? 61 ALA B CB 1 ATOM 3454 N N . PHE B 1 62 ? 90.833 -19.992 -14.032 1.00 38.01 ? 62 PHE B N 1 ATOM 3455 C CA . PHE B 1 62 ? 89.639 -19.772 -14.839 1.00 33.64 ? 62 PHE B CA 1 ATOM 3456 C C . PHE B 1 62 ? 89.021 -21.080 -15.326 1.00 35.65 ? 62 PHE B C 1 ATOM 3457 O O . PHE B 1 62 ? 87.796 -21.219 -15.334 1.00 34.93 ? 62 PHE B O 1 ATOM 3458 C CB . PHE B 1 62 ? 89.911 -18.894 -16.064 1.00 35.10 ? 62 PHE B CB 1 ATOM 3459 C CG . PHE B 1 62 ? 88.736 -18.820 -16.988 1.00 29.71 ? 62 PHE B CG 1 ATOM 3460 C CD1 . PHE B 1 62 ? 87.801 -17.810 -16.860 1.00 32.57 ? 62 PHE B CD1 1 ATOM 3461 C CD2 . PHE B 1 62 ? 88.513 -19.810 -17.919 1.00 33.18 ? 62 PHE B CD2 1 ATOM 3462 C CE1 . PHE B 1 62 ? 86.691 -17.764 -17.682 1.00 31.60 ? 62 PHE B CE1 1 ATOM 3463 C CE2 . PHE B 1 62 ? 87.401 -19.777 -18.746 1.00 34.88 ? 62 PHE B CE2 1 ATOM 3464 C CZ . PHE B 1 62 ? 86.489 -18.754 -18.626 1.00 31.99 ? 62 PHE B CZ 1 ATOM 3465 N N . CYS B 1 63 ? 89.856 -22.029 -15.760 1.00 35.47 ? 63 CYS B N 1 ATOM 3466 C CA . CYS B 1 63 ? 89.337 -23.272 -16.345 1.00 40.21 ? 63 CYS B CA 1 ATOM 3467 C C . CYS B 1 63 ? 88.638 -24.166 -15.322 1.00 41.82 ? 63 CYS B C 1 ATOM 3468 O O . CYS B 1 63 ? 87.649 -24.833 -15.652 1.00 38.53 ? 63 CYS B O 1 ATOM 3469 C CB . CYS B 1 63 ? 90.425 -24.052 -17.094 1.00 41.90 ? 63 CYS B CB 1 ATOM 3470 S SG . CYS B 1 63 ? 90.682 -23.459 -18.779 1.00 47.03 ? 63 CYS B SG 1 ATOM 3471 N N . SER B 1 64 ? 89.149 -24.175 -14.092 1.00 36.91 ? 64 SER B N 1 ATOM 3472 C CA . SER B 1 64 ? 88.513 -24.919 -13.008 1.00 40.64 ? 64 SER B CA 1 ATOM 3473 C C . SER B 1 64 ? 87.141 -24.329 -12.683 1.00 43.54 ? 64 SER B C 1 ATOM 3474 O O . SER B 1 64 ? 86.131 -25.041 -12.655 1.00 42.04 ? 64 SER B O 1 ATOM 3475 C CB . SER B 1 64 ? 89.399 -24.911 -11.764 1.00 45.41 ? 64 SER B CB 1 ATOM 3476 O OG . SER B 1 64 ? 88.629 -25.170 -10.603 1.00 54.22 ? 64 SER B OG 1 ATOM 3477 N N . GLN B 1 65 ? 87.109 -23.020 -12.445 1.00 41.69 ? 65 GLN B N 1 ATOM 3478 C CA . GLN B 1 65 ? 85.846 -22.318 -12.219 1.00 43.50 ? 65 GLN B CA 1 ATOM 3479 C C . GLN B 1 65 ? 84.878 -22.603 -13.351 1.00 43.43 ? 65 GLN B C 1 ATOM 3480 O O . GLN B 1 65 ? 83.689 -22.837 -13.123 1.00 45.79 ? 65 GLN B O 1 ATOM 3481 C CB . GLN B 1 65 ? 86.082 -20.813 -12.117 1.00 40.63 ? 65 GLN B CB 1 ATOM 3482 C CG . GLN B 1 65 ? 86.856 -20.407 -10.878 1.00 41.19 ? 65 GLN B CG 1 ATOM 3483 C CD . GLN B 1 65 ? 85.941 -19.983 -9.751 1.00 37.38 ? 65 GLN B CD 1 ATOM 3484 O OE1 . GLN B 1 65 ? 85.006 -19.229 -9.965 1.00 41.77 ? 65 GLN B OE1 1 ATOM 3485 N NE2 . GLN B 1 65 ? 86.203 -20.466 -8.552 1.00 34.84 ? 65 GLN B NE2 1 ATOM 3486 N N . PHE B 1 66 ? 85.392 -22.587 -14.575 1.00 38.33 ? 66 PHE B N 1 ATOM 3487 C CA . PHE B 1 66 ? 84.551 -22.799 -15.738 1.00 39.36 ? 66 PHE B CA 1 ATOM 3488 C C . PHE B 1 66 ? 83.943 -24.191 -15.759 1.00 42.82 ? 66 PHE B C 1 ATOM 3489 O O . PHE B 1 66 ? 82.805 -24.366 -16.191 1.00 43.89 ? 66 PHE B O 1 ATOM 3490 C CB . PHE B 1 66 ? 85.346 -22.572 -17.021 1.00 38.84 ? 66 PHE B CB 1 ATOM 3491 C CG . PHE B 1 66 ? 84.540 -22.760 -18.273 1.00 41.03 ? 66 PHE B CG 1 ATOM 3492 C CD1 . PHE B 1 66 ? 83.710 -21.743 -18.739 1.00 40.74 ? 66 PHE B CD1 1 ATOM 3493 C CD2 . PHE B 1 66 ? 84.610 -23.949 -18.987 1.00 41.28 ? 66 PHE B CD2 1 ATOM 3494 C CE1 . PHE B 1 66 ? 82.968 -21.902 -19.906 1.00 38.70 ? 66 PHE B CE1 1 ATOM 3495 C CE2 . PHE B 1 66 ? 83.870 -24.127 -20.150 1.00 41.42 ? 66 PHE B CE2 1 ATOM 3496 C CZ . PHE B 1 66 ? 83.047 -23.096 -20.615 1.00 44.95 ? 66 PHE B CZ 1 ATOM 3497 N N . SER B 1 67 ? 84.706 -25.185 -15.316 1.00 42.51 ? 67 SER B N 1 ATOM 3498 C CA . SER B 1 67 ? 84.251 -26.568 -15.412 1.00 44.90 ? 67 SER B CA 1 ATOM 3499 C C . SER B 1 67 ? 83.228 -26.927 -14.337 1.00 45.25 ? 67 SER B C 1 ATOM 3500 O O . SER B 1 67 ? 82.478 -27.885 -14.500 1.00 44.72 ? 67 SER B O 1 ATOM 3501 C CB . SER B 1 67 ? 85.428 -27.548 -15.385 1.00 44.79 ? 67 SER B CB 1 ATOM 3502 O OG . SER B 1 67 ? 86.157 -27.478 -16.593 1.00 49.11 ? 67 SER B OG 1 ATOM 3503 N N . ARG B 1 68 ? 83.201 -26.162 -13.247 1.00 41.12 ? 68 ARG B N 1 ATOM 3504 C CA . ARG B 1 68 ? 82.159 -26.326 -12.238 1.00 47.16 ? 68 ARG B CA 1 ATOM 3505 C C . ARG B 1 68 ? 80.796 -25.914 -12.780 1.00 39.99 ? 68 ARG B C 1 ATOM 3506 O O . ARG B 1 68 ? 79.777 -26.378 -12.298 1.00 49.57 ? 68 ARG B O 1 ATOM 3507 C CB . ARG B 1 68 ? 82.452 -25.494 -10.998 1.00 48.52 ? 68 ARG B CB 1 ATOM 3508 C CG . ARG B 1 68 ? 83.873 -25.560 -10.514 1.00 54.92 ? 68 ARG B CG 1 ATOM 3509 C CD . ARG B 1 68 ? 83.902 -25.094 -9.085 1.00 55.52 ? 68 ARG B CD 1 ATOM 3510 N NE . ARG B 1 68 ? 83.061 -25.973 -8.286 1.00 56.58 ? 68 ARG B NE 1 ATOM 3511 C CZ . ARG B 1 68 ? 83.535 -26.997 -7.591 1.00 53.39 ? 68 ARG B CZ 1 ATOM 3512 N NH1 . ARG B 1 68 ? 84.842 -27.244 -7.595 1.00 50.36 ? 68 ARG B NH1 1 ATOM 3513 N NH2 . ARG B 1 68 ? 82.710 -27.763 -6.891 1.00 53.25 ? 68 ARG B NH2 1 ATOM 3514 N N . GLY B 1 69 ? 80.784 -25.023 -13.762 1.00 36.06 ? 69 GLY B N 1 ATOM 3515 C CA . GLY B 1 69 ? 79.551 -24.641 -14.427 1.00 39.84 ? 69 GLY B CA 1 ATOM 3516 C C . GLY B 1 69 ? 78.879 -23.393 -13.873 1.00 38.24 ? 69 GLY B C 1 ATOM 3517 O O . GLY B 1 69 ? 77.648 -23.266 -13.903 1.00 37.82 ? 69 GLY B O 1 ATOM 3518 N N . VAL B 1 70 ? 79.689 -22.461 -13.390 1.00 31.64 ? 70 VAL B N 1 ATOM 3519 C CA . VAL B 1 70 ? 79.200 -21.224 -12.780 1.00 32.60 ? 70 VAL B CA 1 ATOM 3520 C C . VAL B 1 70 ? 78.513 -20.277 -13.771 1.00 29.78 ? 70 VAL B C 1 ATOM 3521 O O . VAL B 1 70 ? 78.809 -20.296 -14.969 1.00 30.21 ? 70 VAL B O 1 ATOM 3522 C CB . VAL B 1 70 ? 80.365 -20.483 -12.105 1.00 31.24 ? 70 VAL B CB 1 ATOM 3523 C CG1 . VAL B 1 70 ? 80.970 -21.362 -11.008 1.00 32.08 ? 70 VAL B CG1 1 ATOM 3524 C CG2 . VAL B 1 70 ? 81.412 -20.126 -13.132 1.00 30.30 ? 70 VAL B CG2 1 ATOM 3525 N N . TYR B 1 71 ? 77.606 -19.439 -13.270 1.00 25.72 ? 71 TYR B N 1 ATOM 3526 C CA . TYR B 1 71 ? 76.873 -18.512 -14.133 1.00 25.12 ? 71 TYR B CA 1 ATOM 3527 C C . TYR B 1 71 ? 77.558 -17.166 -14.269 1.00 27.51 ? 71 TYR B C 1 ATOM 3528 O O . TYR B 1 71 ? 77.166 -16.338 -15.084 1.00 26.73 ? 71 TYR B O 1 ATOM 3529 C CB . TYR B 1 71 ? 75.441 -18.287 -13.630 1.00 28.68 ? 71 TYR B CB 1 ATOM 3530 C CG . TYR B 1 71 ? 74.581 -19.518 -13.594 1.00 28.86 ? 71 TYR B CG 1 ATOM 3531 C CD1 . TYR B 1 71 ? 73.818 -19.895 -14.691 1.00 37.61 ? 71 TYR B CD1 1 ATOM 3532 C CD2 . TYR B 1 71 ? 74.530 -20.309 -12.461 1.00 31.73 ? 71 TYR B CD2 1 ATOM 3533 C CE1 . TYR B 1 71 ? 73.019 -21.037 -14.655 1.00 44.25 ? 71 TYR B CE1 1 ATOM 3534 C CE2 . TYR B 1 71 ? 73.742 -21.449 -12.416 1.00 37.01 ? 71 TYR B CE2 1 ATOM 3535 C CZ . TYR B 1 71 ? 72.991 -21.815 -13.511 1.00 41.75 ? 71 TYR B CZ 1 ATOM 3536 O OH . TYR B 1 71 ? 72.206 -22.953 -13.445 1.00 44.29 ? 71 TYR B OH 1 ATOM 3537 N N . ALA B 1 72 ? 78.565 -16.940 -13.443 1.00 25.33 ? 72 ALA B N 1 ATOM 3538 C CA . ALA B 1 72 ? 79.335 -15.710 -13.490 1.00 27.31 ? 72 ALA B CA 1 ATOM 3539 C C . ALA B 1 72 ? 80.495 -15.928 -12.534 1.00 24.87 ? 72 ALA B C 1 ATOM 3540 O O . ALA B 1 72 ? 80.416 -16.803 -11.668 1.00 25.08 ? 72 ALA B O 1 ATOM 3541 C CB . ALA B 1 72 ? 78.489 -14.528 -13.055 1.00 22.78 ? 72 ALA B CB 1 ATOM 3542 N N . ILE B 1 73 ? 81.567 -15.162 -12.700 1.00 19.95 ? 73 ILE B N 1 ATOM 3543 C CA . ILE B 1 73 ? 82.739 -15.285 -11.838 1.00 22.71 ? 73 ILE B CA 1 ATOM 3544 C C . ILE B 1 73 ? 83.000 -13.939 -11.161 1.00 25.66 ? 73 ILE B C 1 ATOM 3545 O O . ILE B 1 73 ? 83.301 -12.951 -11.835 1.00 21.27 ? 73 ILE B O 1 ATOM 3546 C CB . ILE B 1 73 ? 84.000 -15.675 -12.653 1.00 22.48 ? 73 ILE B CB 1 ATOM 3547 C CG1 . ILE B 1 73 ? 83.885 -17.101 -13.200 1.00 29.07 ? 73 ILE B CG1 1 ATOM 3548 C CG2 . ILE B 1 73 ? 85.256 -15.572 -11.800 1.00 22.91 ? 73 ILE B CG2 1 ATOM 3549 C CD1 . ILE B 1 73 ? 84.943 -17.439 -14.229 1.00 25.49 ? 73 ILE B CD1 1 ATOM 3550 N N . PHE B 1 74 ? 82.880 -13.880 -9.838 1.00 22.48 ? 74 PHE B N 1 ATOM 3551 C CA . PHE B 1 74 ? 83.349 -12.688 -9.129 1.00 22.30 ? 74 PHE B CA 1 ATOM 3552 C C . PHE B 1 74 ? 84.832 -12.883 -8.814 1.00 22.67 ? 74 PHE B C 1 ATOM 3553 O O . PHE B 1 74 ? 85.257 -13.982 -8.496 1.00 23.80 ? 74 PHE B O 1 ATOM 3554 C CB . PHE B 1 74 ? 82.544 -12.424 -7.858 1.00 20.25 ? 74 PHE B CB 1 ATOM 3555 C CG . PHE B 1 74 ? 83.163 -11.387 -6.955 1.00 25.02 ? 74 PHE B CG 1 ATOM 3556 C CD1 . PHE B 1 74 ? 82.850 -10.043 -7.096 1.00 22.10 ? 74 PHE B CD1 1 ATOM 3557 C CD2 . PHE B 1 74 ? 84.074 -11.753 -5.971 1.00 26.24 ? 74 PHE B CD2 1 ATOM 3558 C CE1 . PHE B 1 74 ? 83.419 -9.079 -6.278 1.00 21.05 ? 74 PHE B CE1 1 ATOM 3559 C CE2 . PHE B 1 74 ? 84.654 -10.784 -5.136 1.00 24.45 ? 74 PHE B CE2 1 ATOM 3560 C CZ . PHE B 1 74 ? 84.324 -9.443 -5.292 1.00 20.08 ? 74 PHE B CZ 1 ATOM 3561 N N . GLY B 1 75 ? 85.636 -11.839 -8.951 1.00 21.15 ? 75 GLY B N 1 ATOM 3562 C CA . GLY B 1 75 ? 87.037 -11.997 -8.631 1.00 21.10 ? 75 GLY B CA 1 ATOM 3563 C C . GLY B 1 75 ? 87.871 -10.773 -8.905 1.00 24.28 ? 75 GLY B C 1 ATOM 3564 O O . GLY B 1 75 ? 87.345 -9.681 -9.141 1.00 21.35 ? 75 GLY B O 1 ATOM 3565 N N . PHE B 1 76 ? 89.187 -10.978 -8.885 1.00 22.60 ? 76 PHE B N 1 ATOM 3566 C CA . PHE B 1 76 ? 90.161 -9.904 -8.946 1.00 19.59 ? 76 PHE B CA 1 ATOM 3567 C C . PHE B 1 76 ? 91.225 -10.215 -10.001 1.00 22.71 ? 76 PHE B C 1 ATOM 3568 O O . PHE B 1 76 ? 91.563 -11.369 -10.237 1.00 22.54 ? 76 PHE B O 1 ATOM 3569 C CB . PHE B 1 76 ? 90.854 -9.766 -7.585 1.00 20.46 ? 76 PHE B CB 1 ATOM 3570 C CG . PHE B 1 76 ? 89.939 -9.359 -6.477 1.00 22.99 ? 76 PHE B CG 1 ATOM 3571 C CD1 . PHE B 1 76 ? 89.890 -8.039 -6.054 1.00 21.51 ? 76 PHE B CD1 1 ATOM 3572 C CD2 . PHE B 1 76 ? 89.129 -10.293 -5.849 1.00 23.24 ? 76 PHE B CD2 1 ATOM 3573 C CE1 . PHE B 1 76 ? 89.049 -7.653 -5.035 1.00 23.21 ? 76 PHE B CE1 1 ATOM 3574 C CE2 . PHE B 1 76 ? 88.276 -9.917 -4.833 1.00 22.90 ? 76 PHE B CE2 1 ATOM 3575 C CZ . PHE B 1 76 ? 88.232 -8.581 -4.422 1.00 19.30 ? 76 PHE B CZ 1 ATOM 3576 N N . TYR B 1 77 ? 91.744 -9.185 -10.649 1.00 24.13 ? 77 TYR B N 1 ATOM 3577 C CA . TYR B 1 77 ? 92.978 -9.344 -11.405 1.00 23.98 ? 77 TYR B CA 1 ATOM 3578 C C . TYR B 1 77 ? 94.003 -8.309 -10.971 1.00 26.21 ? 77 TYR B C 1 ATOM 3579 O O . TYR B 1 77 ? 93.680 -7.360 -10.256 1.00 24.85 ? 77 TYR B O 1 ATOM 3580 C CB . TYR B 1 77 ? 92.748 -9.234 -12.915 1.00 26.09 ? 77 TYR B CB 1 ATOM 3581 C CG . TYR B 1 77 ? 91.874 -8.086 -13.353 1.00 23.46 ? 77 TYR B CG 1 ATOM 3582 C CD1 . TYR B 1 77 ? 92.316 -6.767 -13.271 1.00 22.63 ? 77 TYR B CD1 1 ATOM 3583 C CD2 . TYR B 1 77 ? 90.619 -8.329 -13.902 1.00 19.90 ? 77 TYR B CD2 1 ATOM 3584 C CE1 . TYR B 1 77 ? 91.513 -5.713 -13.696 1.00 20.69 ? 77 TYR B CE1 1 ATOM 3585 C CE2 . TYR B 1 77 ? 89.807 -7.289 -14.318 1.00 23.92 ? 77 TYR B CE2 1 ATOM 3586 C CZ . TYR B 1 77 ? 90.252 -5.982 -14.211 1.00 26.40 ? 77 TYR B CZ 1 ATOM 3587 O OH . TYR B 1 77 ? 89.426 -4.958 -14.643 1.00 20.86 ? 77 TYR B OH 1 ATOM 3588 N N . ASP B 1 78 ? 95.241 -8.514 -11.398 1.00 23.46 ? 78 ASP B N 1 ATOM 3589 C CA . ASP B 1 78 ? 96.268 -7.503 -11.276 1.00 30.26 ? 78 ASP B CA 1 ATOM 3590 C C . ASP B 1 78 ? 96.817 -7.262 -12.690 1.00 31.03 ? 78 ASP B C 1 ATOM 3591 O O . ASP B 1 78 ? 96.323 -7.854 -13.652 1.00 28.31 ? 78 ASP B O 1 ATOM 3592 C CB . ASP B 1 78 ? 97.361 -7.911 -10.262 1.00 28.75 ? 78 ASP B CB 1 ATOM 3593 C CG . ASP B 1 78 ? 98.164 -9.147 -10.706 1.00 37.05 ? 78 ASP B CG 1 ATOM 3594 O OD1 . ASP B 1 78 ? 98.116 -9.525 -11.900 1.00 34.08 ? 78 ASP B OD1 1 ATOM 3595 O OD2 . ASP B 1 78 ? 98.873 -9.723 -9.853 1.00 38.82 ? 78 ASP B OD2 1 ATOM 3596 N N . GLN B 1 79 ? 97.801 -6.378 -12.811 1.00 25.77 ? 79 GLN B N 1 ATOM 3597 C CA . GLN B 1 79 ? 98.327 -5.972 -14.104 1.00 30.80 ? 79 GLN B CA 1 ATOM 3598 C C . GLN B 1 79 ? 98.830 -7.170 -14.909 1.00 35.26 ? 79 GLN B C 1 ATOM 3599 O O . GLN B 1 79 ? 98.851 -7.144 -16.138 1.00 31.86 ? 79 GLN B O 1 ATOM 3600 C CB . GLN B 1 79 ? 99.463 -4.963 -13.905 1.00 30.77 ? 79 GLN B CB 1 ATOM 3601 C CG . GLN B 1 79 ? 99.836 -4.185 -15.157 1.00 46.92 ? 79 GLN B CG 1 ATOM 3602 C CD . GLN B 1 79 ? 98.801 -3.128 -15.508 1.00 41.29 ? 79 GLN B CD 1 ATOM 3603 O OE1 . GLN B 1 79 ? 97.810 -2.970 -14.804 1.00 41.09 ? 79 GLN B OE1 1 ATOM 3604 N NE2 . GLN B 1 79 ? 99.034 -2.393 -16.592 1.00 41.76 ? 79 GLN B NE2 1 ATOM 3605 N N . MET B 1 80 ? 99.236 -8.218 -14.204 1.00 31.36 ? 80 MET B N 1 ATOM 3606 C CA . MET B 1 80 ? 99.844 -9.375 -14.833 1.00 34.99 ? 80 MET B CA 1 ATOM 3607 C C . MET B 1 80 ? 98.809 -10.371 -15.352 1.00 41.62 ? 80 MET B C 1 ATOM 3608 O O . MET B 1 80 ? 98.980 -10.948 -16.433 1.00 40.31 ? 80 MET B O 1 ATOM 3609 C CB . MET B 1 80 ? 100.758 -10.079 -13.837 1.00 39.77 ? 80 MET B CB 1 ATOM 3610 C CG . MET B 1 80 ? 101.693 -11.074 -14.478 1.00 54.13 ? 80 MET B CG 1 ATOM 3611 S SD . MET B 1 80 ? 103.276 -11.073 -13.628 1.00 77.25 ? 80 MET B SD 1 ATOM 3612 C CE . MET B 1 80 ? 104.360 -11.616 -14.950 1.00 74.61 ? 80 MET B CE 1 ATOM 3613 N N . SER B 1 81 ? 97.748 -10.585 -14.574 1.00 34.41 ? 81 SER B N 1 ATOM 3614 C CA . SER B 1 81 ? 96.734 -11.574 -14.922 1.00 31.93 ? 81 SER B CA 1 ATOM 3615 C C . SER B 1 81 ? 95.543 -10.957 -15.668 1.00 33.10 ? 81 SER B C 1 ATOM 3616 O O . SER B 1 81 ? 94.636 -11.670 -16.106 1.00 32.71 ? 81 SER B O 1 ATOM 3617 C CB . SER B 1 81 ? 96.234 -12.267 -13.664 1.00 31.82 ? 81 SER B CB 1 ATOM 3618 O OG . SER B 1 81 ? 95.538 -11.337 -12.840 1.00 34.82 ? 81 SER B OG 1 ATOM 3619 N N . MET B 1 82 ? 95.546 -9.638 -15.816 1.00 30.58 ? 82 MET B N 1 ATOM 3620 C CA . MET B 1 82 ? 94.364 -8.948 -16.330 1.00 35.75 ? 82 MET B CA 1 ATOM 3621 C C . MET B 1 82 ? 93.995 -9.429 -17.735 1.00 35.51 ? 82 MET B C 1 ATOM 3622 O O . MET B 1 82 ? 92.892 -9.930 -17.946 1.00 30.63 ? 82 MET B O 1 ATOM 3623 C CB . MET B 1 82 ? 94.534 -7.424 -16.290 1.00 27.77 ? 82 MET B CB 1 ATOM 3624 C CG . MET B 1 82 ? 93.316 -6.615 -16.770 1.00 27.69 ? 82 MET B CG 1 ATOM 3625 S SD . MET B 1 82 ? 93.112 -6.531 -18.575 1.00 39.32 ? 82 MET B SD 1 ATOM 3626 C CE . MET B 1 82 ? 94.446 -5.415 -19.042 1.00 33.51 ? 82 MET B CE 1 ATOM 3627 N N . ASN B 1 83 ? 94.908 -9.280 -18.688 1.00 34.31 ? 83 ASN B N 1 ATOM 3628 C CA . ASN B 1 83 ? 94.568 -9.592 -20.077 1.00 37.24 ? 83 ASN B CA 1 ATOM 3629 C C . ASN B 1 83 ? 94.069 -11.025 -20.275 1.00 30.90 ? 83 ASN B C 1 ATOM 3630 O O . ASN B 1 83 ? 93.099 -11.250 -20.982 1.00 35.76 ? 83 ASN B O 1 ATOM 3631 C CB . ASN B 1 83 ? 95.729 -9.302 -21.027 1.00 37.71 ? 83 ASN B CB 1 ATOM 3632 C CG . ASN B 1 83 ? 95.318 -9.415 -22.495 1.00 46.55 ? 83 ASN B CG 1 ATOM 3633 O OD1 . ASN B 1 83 ? 94.315 -8.830 -22.921 1.00 43.39 ? 83 ASN B OD1 1 ATOM 3634 N ND2 . ASN B 1 83 ? 96.077 -10.186 -23.266 1.00 44.45 ? 83 ASN B ND2 1 ATOM 3635 N N . THR B 1 84 ? 94.714 -11.976 -19.614 1.00 31.01 ? 84 THR B N 1 ATOM 3636 C CA . THR B 1 84 ? 94.438 -13.401 -19.791 1.00 36.31 ? 84 THR B CA 1 ATOM 3637 C C . THR B 1 84 ? 93.121 -13.819 -19.175 1.00 35.91 ? 84 THR B C 1 ATOM 3638 O O . THR B 1 84 ? 92.397 -14.653 -19.720 1.00 32.93 ? 84 THR B O 1 ATOM 3639 C CB . THR B 1 84 ? 95.554 -14.268 -19.149 1.00 34.35 ? 84 THR B CB 1 ATOM 3640 O OG1 . THR B 1 84 ? 96.793 -14.029 -19.833 1.00 42.44 ? 84 THR B OG1 1 ATOM 3641 C CG2 . THR B 1 84 ? 95.202 -15.742 -19.245 1.00 30.14 ? 84 THR B CG2 1 ATOM 3642 N N . LEU B 1 85 ? 92.835 -13.252 -18.012 1.00 32.29 ? 85 LEU B N 1 ATOM 3643 C CA . LEU B 1 85 ? 91.613 -13.556 -17.288 1.00 33.63 ? 85 LEU B CA 1 ATOM 3644 C C . LEU B 1 85 ? 90.409 -12.960 -18.022 1.00 27.25 ? 85 LEU B C 1 ATOM 3645 O O . LEU B 1 85 ? 89.440 -13.648 -18.314 1.00 33.96 ? 85 LEU B O 1 ATOM 3646 C CB . LEU B 1 85 ? 91.717 -13.005 -15.858 1.00 29.11 ? 85 LEU B CB 1 ATOM 3647 C CG . LEU B 1 85 ? 90.865 -13.724 -14.823 1.00 37.04 ? 85 LEU B CG 1 ATOM 3648 C CD1 . LEU B 1 85 ? 90.919 -15.230 -15.039 1.00 36.83 ? 85 LEU B CD1 1 ATOM 3649 C CD2 . LEU B 1 85 ? 91.313 -13.372 -13.423 1.00 29.41 ? 85 LEU B CD2 1 ATOM 3650 N N . THR B 1 86 ? 90.478 -11.678 -18.337 1.00 30.45 ? 86 THR B N 1 ATOM 3651 C CA . THR B 1 86 ? 89.369 -11.024 -19.022 1.00 31.16 ? 86 THR B CA 1 ATOM 3652 C C . THR B 1 86 ? 89.155 -11.550 -20.446 1.00 31.54 ? 86 THR B C 1 ATOM 3653 O O . THR B 1 86 ? 88.010 -11.685 -20.883 1.00 33.84 ? 86 THR B O 1 ATOM 3654 C CB . THR B 1 86 ? 89.514 -9.499 -18.995 1.00 33.02 ? 86 THR B CB 1 ATOM 3655 O OG1 . THR B 1 86 ? 90.758 -9.127 -19.585 1.00 31.72 ? 86 THR B OG1 1 ATOM 3656 C CG2 . THR B 1 86 ? 89.474 -8.989 -17.537 1.00 26.36 ? 86 THR B CG2 1 ATOM 3657 N N . SER B 1 87 ? 90.243 -11.872 -21.148 1.00 32.05 ? 87 SER B N 1 ATOM 3658 C CA . SER B 1 87 ? 90.166 -12.474 -22.491 1.00 31.57 ? 87 SER B CA 1 ATOM 3659 C C . SER B 1 87 ? 89.461 -13.808 -22.492 1.00 29.98 ? 87 SER B C 1 ATOM 3660 O O . SER B 1 87 ? 88.691 -14.105 -23.397 1.00 33.02 ? 87 SER B O 1 ATOM 3661 C CB . SER B 1 87 ? 91.556 -12.645 -23.118 1.00 32.88 ? 87 SER B CB 1 ATOM 3662 O OG . SER B 1 87 ? 92.053 -11.401 -23.584 1.00 32.01 ? 87 SER B OG 1 ATOM 3663 N N . PHE B 1 88 ? 89.739 -14.629 -21.489 1.00 30.20 ? 88 PHE B N 1 ATOM 3664 C CA . PHE B 1 88 ? 89.056 -15.904 -21.358 1.00 28.40 ? 88 PHE B CA 1 ATOM 3665 C C . PHE B 1 88 ? 87.547 -15.714 -21.155 1.00 32.07 ? 88 PHE B C 1 ATOM 3666 O O . PHE B 1 88 ? 86.740 -16.423 -21.747 1.00 35.12 ? 88 PHE B O 1 ATOM 3667 C CB . PHE B 1 88 ? 89.650 -16.708 -20.202 1.00 32.58 ? 88 PHE B CB 1 ATOM 3668 C CG . PHE B 1 88 ? 90.652 -17.738 -20.638 1.00 39.13 ? 88 PHE B CG 1 ATOM 3669 C CD1 . PHE B 1 88 ? 90.408 -18.532 -21.744 1.00 39.79 ? 88 PHE B CD1 1 ATOM 3670 C CD2 . PHE B 1 88 ? 91.838 -17.908 -19.949 1.00 39.33 ? 88 PHE B CD2 1 ATOM 3671 C CE1 . PHE B 1 88 ? 91.326 -19.474 -22.147 1.00 40.69 ? 88 PHE B CE1 1 ATOM 3672 C CE2 . PHE B 1 88 ? 92.756 -18.848 -20.355 1.00 39.34 ? 88 PHE B CE2 1 ATOM 3673 C CZ . PHE B 1 88 ? 92.496 -19.632 -21.455 1.00 38.34 ? 88 PHE B CZ 1 ATOM 3674 N N . CYS B 1 89 ? 87.179 -14.755 -20.311 1.00 30.22 ? 89 CYS B N 1 ATOM 3675 C CA . CYS B 1 89 ? 85.783 -14.453 -20.055 1.00 29.64 ? 89 CYS B CA 1 ATOM 3676 C C . CYS B 1 89 ? 85.086 -14.004 -21.323 1.00 29.59 ? 89 CYS B C 1 ATOM 3677 O O . CYS B 1 89 ? 83.947 -14.370 -21.563 1.00 29.83 ? 89 CYS B O 1 ATOM 3678 C CB . CYS B 1 89 ? 85.654 -13.382 -18.977 1.00 27.38 ? 89 CYS B CB 1 ATOM 3679 S SG . CYS B 1 89 ? 86.112 -14.001 -17.329 1.00 33.99 ? 89 CYS B SG 1 ATOM 3680 N N . GLY B 1 90 ? 85.779 -13.224 -22.140 1.00 27.43 ? 90 GLY B N 1 ATOM 3681 C CA . GLY B 1 90 ? 85.196 -12.724 -23.364 1.00 31.98 ? 90 GLY B CA 1 ATOM 3682 C C . GLY B 1 90 ? 85.036 -13.810 -24.413 1.00 34.29 ? 90 GLY B C 1 ATOM 3683 O O . GLY B 1 90 ? 84.089 -13.786 -25.200 1.00 34.16 ? 90 GLY B O 1 ATOM 3684 N N . ALA B 1 91 ? 85.961 -14.764 -24.409 1.00 34.54 ? 91 ALA B N 1 ATOM 3685 C CA . ALA B 1 91 ? 86.017 -15.796 -25.438 1.00 36.35 ? 91 ALA B CA 1 ATOM 3686 C C . ALA B 1 91 ? 85.033 -16.908 -25.132 1.00 38.17 ? 91 ALA B C 1 ATOM 3687 O O . ALA B 1 91 ? 84.382 -17.427 -26.040 1.00 37.69 ? 91 ALA B O 1 ATOM 3688 C CB . ALA B 1 91 ? 87.431 -16.358 -25.565 1.00 33.26 ? 91 ALA B CB 1 ATOM 3689 N N . LEU B 1 92 ? 84.933 -17.267 -23.851 1.00 33.33 ? 92 LEU B N 1 ATOM 3690 C CA . LEU B 1 92 ? 83.995 -18.288 -23.398 1.00 31.22 ? 92 LEU B CA 1 ATOM 3691 C C . LEU B 1 92 ? 82.665 -17.738 -22.866 1.00 31.48 ? 92 LEU B C 1 ATOM 3692 O O . LEU B 1 92 ? 81.891 -18.472 -22.243 1.00 34.05 ? 92 LEU B O 1 ATOM 3693 C CB . LEU B 1 92 ? 84.638 -19.179 -22.334 1.00 35.19 ? 92 LEU B CB 1 ATOM 3694 C CG . LEU B 1 92 ? 85.661 -20.181 -22.869 1.00 40.78 ? 92 LEU B CG 1 ATOM 3695 C CD1 . LEU B 1 92 ? 87.016 -19.506 -22.945 1.00 44.54 ? 92 LEU B CD1 1 ATOM 3696 C CD2 . LEU B 1 92 ? 85.724 -21.416 -21.986 1.00 43.77 ? 92 LEU B CD2 1 ATOM 3697 N N . HIS B 1 93 ? 82.406 -16.457 -23.091 1.00 28.34 ? 93 HIS B N 1 ATOM 3698 C CA . HIS B 1 93 ? 81.108 -15.864 -22.732 1.00 31.57 ? 93 HIS B CA 1 ATOM 3699 C C . HIS B 1 93 ? 80.702 -16.018 -21.255 1.00 31.41 ? 93 HIS B C 1 ATOM 3700 O O . HIS B 1 93 ? 79.529 -16.238 -20.937 1.00 30.95 ? 93 HIS B O 1 ATOM 3701 C CB . HIS B 1 93 ? 80.017 -16.418 -23.650 1.00 32.22 ? 93 HIS B CB 1 ATOM 3702 C CG . HIS B 1 93 ? 80.044 -15.828 -25.025 1.00 35.68 ? 93 HIS B CG 1 ATOM 3703 N ND1 . HIS B 1 93 ? 78.962 -15.870 -25.880 1.00 41.50 ? 93 HIS B ND1 1 ATOM 3704 C CD2 . HIS B 1 93 ? 81.019 -15.161 -25.687 1.00 37.07 ? 93 HIS B CD2 1 ATOM 3705 C CE1 . HIS B 1 93 ? 79.271 -15.253 -27.007 1.00 40.14 ? 93 HIS B CE1 1 ATOM 3706 N NE2 . HIS B 1 93 ? 80.517 -14.824 -26.921 1.00 37.76 ? 93 HIS B NE2 1 ATOM 3707 N N . THR B 1 94 ? 81.677 -15.890 -20.360 1.00 26.57 ? 94 THR B N 1 ATOM 3708 C CA . THR B 1 94 ? 81.449 -16.019 -18.924 1.00 26.99 ? 94 THR B CA 1 ATOM 3709 C C . THR B 1 94 ? 81.699 -14.645 -18.316 1.00 26.06 ? 94 THR B C 1 ATOM 3710 O O . THR B 1 94 ? 82.803 -14.114 -18.428 1.00 26.05 ? 94 THR B O 1 ATOM 3711 C CB . THR B 1 94 ? 82.419 -17.067 -18.315 1.00 28.10 ? 94 THR B CB 1 ATOM 3712 O OG1 . THR B 1 94 ? 82.394 -18.248 -19.114 1.00 27.38 ? 94 THR B OG1 1 ATOM 3713 C CG2 . THR B 1 94 ? 82.041 -17.445 -16.894 1.00 23.84 ? 94 THR B CG2 1 ATOM 3714 N N . SER B 1 95 ? 80.671 -14.064 -17.708 1.00 18.60 ? 95 SER B N 1 ATOM 3715 C CA . SER B 1 95 ? 80.754 -12.725 -17.154 1.00 23.90 ? 95 SER B CA 1 ATOM 3716 C C . SER B 1 95 ? 81.639 -12.688 -15.901 1.00 27.23 ? 95 SER B C 1 ATOM 3717 O O . SER B 1 95 ? 81.483 -13.516 -15.006 1.00 23.11 ? 95 SER B O 1 ATOM 3718 C CB . SER B 1 95 ? 79.356 -12.202 -16.831 1.00 22.64 ? 95 SER B CB 1 ATOM 3719 O OG . SER B 1 95 ? 78.630 -11.888 -18.021 1.00 25.44 ? 95 SER B OG 1 ATOM 3720 N N . PHE B 1 96 ? 82.568 -11.733 -15.860 1.00 20.93 ? 96 PHE B N 1 ATOM 3721 C CA . PHE B 1 96 ? 83.491 -11.568 -14.735 1.00 23.65 ? 96 PHE B CA 1 ATOM 3722 C C . PHE B 1 96 ? 83.119 -10.261 -14.036 1.00 21.09 ? 96 PHE B C 1 ATOM 3723 O O . PHE B 1 96 ? 82.967 -9.228 -14.692 1.00 22.97 ? 96 PHE B O 1 ATOM 3724 C CB . PHE B 1 96 ? 84.950 -11.563 -15.258 1.00 24.35 ? 96 PHE B CB 1 ATOM 3725 C CG . PHE B 1 96 ? 86.015 -11.482 -14.182 1.00 21.99 ? 96 PHE B CG 1 ATOM 3726 C CD1 . PHE B 1 96 ? 86.375 -12.596 -13.455 1.00 26.02 ? 96 PHE B CD1 1 ATOM 3727 C CD2 . PHE B 1 96 ? 86.698 -10.299 -13.951 1.00 21.94 ? 96 PHE B CD2 1 ATOM 3728 C CE1 . PHE B 1 96 ? 87.379 -12.528 -12.474 1.00 26.35 ? 96 PHE B CE1 1 ATOM 3729 C CE2 . PHE B 1 96 ? 87.692 -10.215 -12.978 1.00 25.70 ? 96 PHE B CE2 1 ATOM 3730 C CZ . PHE B 1 96 ? 88.035 -11.334 -12.237 1.00 23.86 ? 96 PHE B CZ 1 ATOM 3731 N N . VAL B 1 97 ? 82.915 -10.321 -12.718 1.00 18.11 ? 97 VAL B N 1 ATOM 3732 C CA . VAL B 1 97 ? 82.481 -9.160 -11.921 1.00 20.61 ? 97 VAL B CA 1 ATOM 3733 C C . VAL B 1 97 ? 83.566 -8.823 -10.912 1.00 21.57 ? 97 VAL B C 1 ATOM 3734 O O . VAL B 1 97 ? 83.956 -9.674 -10.125 1.00 24.06 ? 97 VAL B O 1 ATOM 3735 C CB . VAL B 1 97 ? 81.157 -9.434 -11.160 1.00 20.31 ? 97 VAL B CB 1 ATOM 3736 C CG1 . VAL B 1 97 ? 80.624 -8.140 -10.492 1.00 18.35 ? 97 VAL B CG1 1 ATOM 3737 C CG2 . VAL B 1 97 ? 80.123 -10.013 -12.102 1.00 17.55 ? 97 VAL B CG2 1 ATOM 3738 N N . THR B 1 98 ? 84.054 -7.589 -10.924 1.00 18.48 ? 98 THR B N 1 ATOM 3739 C CA . THR B 1 98 ? 85.312 -7.312 -10.252 1.00 18.98 ? 98 THR B CA 1 ATOM 3740 C C . THR B 1 98 ? 85.387 -5.920 -9.665 1.00 18.79 ? 98 THR B C 1 ATOM 3741 O O . THR B 1 98 ? 84.889 -4.963 -10.266 1.00 21.54 ? 98 THR B O 1 ATOM 3742 C CB . THR B 1 98 ? 86.506 -7.483 -11.233 1.00 20.50 ? 98 THR B CB 1 ATOM 3743 O OG1 . THR B 1 98 ? 87.730 -7.354 -10.515 1.00 17.96 ? 98 THR B OG1 1 ATOM 3744 C CG2 . THR B 1 98 ? 86.463 -6.420 -12.363 1.00 17.22 ? 98 THR B CG2 1 ATOM 3745 N N . PRO B 1 99 ? 86.014 -5.805 -8.481 1.00 18.83 ? 99 PRO B N 1 ATOM 3746 C CA . PRO B 1 99 ? 86.355 -4.523 -7.866 1.00 17.42 ? 99 PRO B CA 1 ATOM 3747 C C . PRO B 1 99 ? 87.743 -4.069 -8.284 1.00 20.83 ? 99 PRO B C 1 ATOM 3748 O O . PRO B 1 99 ? 88.183 -3.030 -7.802 1.00 21.15 ? 99 PRO B O 1 ATOM 3749 C CB . PRO B 1 99 ? 86.380 -4.838 -6.351 1.00 17.99 ? 99 PRO B CB 1 ATOM 3750 C CG . PRO B 1 99 ? 85.919 -6.204 -6.203 1.00 19.70 ? 99 PRO B CG 1 ATOM 3751 C CD . PRO B 1 99 ? 86.164 -6.906 -7.519 1.00 21.05 ? 99 PRO B CD 1 ATOM 3752 N N . SER B 1 100 ? 88.434 -4.833 -9.129 1.00 20.16 ? 100 SER B N 1 ATOM 3753 C CA . SER B 1 100 ? 89.799 -4.455 -9.503 1.00 22.61 ? 100 SER B CA 1 ATOM 3754 C C . SER B 1 100 ? 89.782 -3.229 -10.405 1.00 20.01 ? 100 SER B C 1 ATOM 3755 O O . SER B 1 100 ? 88.730 -2.855 -10.905 1.00 19.87 ? 100 SER B O 1 ATOM 3756 C CB . SER B 1 100 ? 90.542 -5.617 -10.183 1.00 20.00 ? 100 SER B CB 1 ATOM 3757 O OG . SER B 1 100 ? 90.647 -6.727 -9.303 1.00 22.62 ? 100 SER B OG 1 ATOM 3758 N N . PHE B 1 101 ? 90.941 -2.609 -10.623 1.00 21.56 ? 101 PHE B N 1 ATOM 3759 C CA . PHE B 1 101 ? 91.010 -1.434 -11.499 1.00 21.35 ? 101 PHE B CA 1 ATOM 3760 C C . PHE B 1 101 ? 90.272 -1.671 -12.823 1.00 22.84 ? 101 PHE B C 1 ATOM 3761 O O . PHE B 1 101 ? 90.369 -2.747 -13.404 1.00 23.81 ? 101 PHE B O 1 ATOM 3762 C CB . PHE B 1 101 ? 92.466 -1.036 -11.768 1.00 22.56 ? 101 PHE B CB 1 ATOM 3763 C CG . PHE B 1 101 ? 93.239 -2.037 -12.588 1.00 19.75 ? 101 PHE B CG 1 ATOM 3764 C CD1 . PHE B 1 101 ? 93.273 -1.950 -13.970 1.00 24.87 ? 101 PHE B CD1 1 ATOM 3765 C CD2 . PHE B 1 101 ? 93.944 -3.058 -11.973 1.00 22.69 ? 101 PHE B CD2 1 ATOM 3766 C CE1 . PHE B 1 101 ? 94.000 -2.877 -14.730 1.00 23.57 ? 101 PHE B CE1 1 ATOM 3767 C CE2 . PHE B 1 101 ? 94.670 -3.983 -12.722 1.00 25.93 ? 101 PHE B CE2 1 ATOM 3768 C CZ . PHE B 1 101 ? 94.700 -3.887 -14.102 1.00 25.29 ? 101 PHE B CZ 1 ATOM 3769 N N . PRO B 1 102 ? 89.526 -0.665 -13.306 1.00 23.51 ? 102 PRO B N 1 ATOM 3770 C CA . PRO B 1 102 ? 88.876 -0.857 -14.602 1.00 25.68 ? 102 PRO B CA 1 ATOM 3771 C C . PRO B 1 102 ? 89.900 -0.967 -15.743 1.00 29.07 ? 102 PRO B C 1 ATOM 3772 O O . PRO B 1 102 ? 90.896 -0.227 -15.764 1.00 27.81 ? 102 PRO B O 1 ATOM 3773 C CB . PRO B 1 102 ? 88.019 0.407 -14.755 1.00 24.64 ? 102 PRO B CB 1 ATOM 3774 C CG . PRO B 1 102 ? 88.648 1.405 -13.867 1.00 20.78 ? 102 PRO B CG 1 ATOM 3775 C CD . PRO B 1 102 ? 89.154 0.617 -12.692 1.00 20.64 ? 102 PRO B CD 1 ATOM 3776 N N . THR B 1 103 ? 89.650 -1.888 -16.676 1.00 27.83 ? 103 THR B N 1 ATOM 3777 C CA . THR B 1 103 ? 90.568 -2.118 -17.797 1.00 32.39 ? 103 THR B CA 1 ATOM 3778 C C . THR B 1 103 ? 90.805 -0.855 -18.622 1.00 33.82 ? 103 THR B C 1 ATOM 3779 O O . THR B 1 103 ? 89.884 -0.056 -18.849 1.00 32.54 ? 103 THR B O 1 ATOM 3780 C CB . THR B 1 103 ? 90.065 -3.237 -18.727 1.00 32.38 ? 103 THR B CB 1 ATOM 3781 O OG1 . THR B 1 103 ? 88.743 -2.924 -19.175 1.00 30.27 ? 103 THR B OG1 1 ATOM 3782 C CG2 . THR B 1 103 ? 90.041 -4.565 -17.986 1.00 30.65 ? 103 THR B CG2 1 ATOM 3783 N N . ASP B 1 104 ? 92.051 -0.665 -19.044 1.00 30.94 ? 104 ASP B N 1 ATOM 3784 C CA . ASP B 1 104 ? 92.384 0.481 -19.884 1.00 39.02 ? 104 ASP B CA 1 ATOM 3785 C C . ASP B 1 104 ? 91.616 0.428 -21.226 1.00 38.15 ? 104 ASP B C 1 ATOM 3786 O O . ASP B 1 104 ? 91.061 1.435 -21.668 1.00 35.88 ? 104 ASP B O 1 ATOM 3787 C CB . ASP B 1 104 ? 93.903 0.586 -20.114 1.00 36.02 ? 104 ASP B CB 1 ATOM 3788 C CG . ASP B 1 104 ? 94.699 0.779 -18.809 1.00 36.58 ? 104 ASP B CG 1 ATOM 3789 O OD1 . ASP B 1 104 ? 94.142 1.247 -17.786 1.00 36.86 ? 104 ASP B OD1 1 ATOM 3790 O OD2 . ASP B 1 104 ? 95.903 0.456 -18.807 1.00 36.59 ? 104 ASP B OD2 1 ATOM 3791 N N . ALA B 1 105 ? 91.565 -0.745 -21.859 1.00 29.48 ? 105 ALA B N 1 ATOM 3792 C CA . ALA B 1 105 ? 90.837 -0.870 -23.123 1.00 34.91 ? 105 ALA B CA 1 ATOM 3793 C C . ALA B 1 105 ? 89.409 -1.428 -22.963 1.00 40.28 ? 105 ALA B C 1 ATOM 3794 O O . ALA B 1 105 ? 89.081 -2.066 -21.956 1.00 35.71 ? 105 ALA B O 1 ATOM 3795 C CB . ALA B 1 105 ? 91.625 -1.697 -24.109 1.00 33.60 ? 105 ALA B CB 1 ATOM 3796 N N . ASP B 1 106 ? 88.571 -1.169 -23.966 1.00 35.59 ? 106 ASP B N 1 ATOM 3797 C CA . ASP B 1 106 ? 87.194 -1.644 -23.999 1.00 35.32 ? 106 ASP B CA 1 ATOM 3798 C C . ASP B 1 106 ? 87.130 -3.155 -24.107 1.00 35.39 ? 106 ASP B C 1 ATOM 3799 O O . ASP B 1 106 ? 87.577 -3.724 -25.097 1.00 40.22 ? 106 ASP B O 1 ATOM 3800 C CB . ASP B 1 106 ? 86.462 -1.060 -25.211 1.00 38.17 ? 106 ASP B CB 1 ATOM 3801 C CG . ASP B 1 106 ? 86.467 0.454 -25.227 1.00 40.95 ? 106 ASP B CG 1 ATOM 3802 O OD1 . ASP B 1 106 ? 86.657 1.070 -24.155 1.00 41.26 ? 106 ASP B OD1 1 ATOM 3803 O OD2 . ASP B 1 106 ? 86.276 1.026 -26.318 1.00 44.80 ? 106 ASP B OD2 1 ATOM 3804 N N . VAL B 1 107 ? 86.571 -3.807 -23.097 1.00 33.19 ? 107 VAL B N 1 ATOM 3805 C CA . VAL B 1 107 ? 86.406 -5.251 -23.154 1.00 35.91 ? 107 VAL B CA 1 ATOM 3806 C C . VAL B 1 107 ? 84.939 -5.661 -22.970 1.00 30.90 ? 107 VAL B C 1 ATOM 3807 O O . VAL B 1 107 ? 84.132 -4.895 -22.420 1.00 29.09 ? 107 VAL B O 1 ATOM 3808 C CB . VAL B 1 107 ? 87.313 -5.974 -22.125 1.00 36.73 ? 107 VAL B CB 1 ATOM 3809 C CG1 . VAL B 1 107 ? 88.766 -5.537 -22.299 1.00 36.88 ? 107 VAL B CG1 1 ATOM 3810 C CG2 . VAL B 1 107 ? 86.851 -5.699 -20.702 1.00 28.62 ? 107 VAL B CG2 1 ATOM 3811 N N . GLN B 1 108 ? 84.609 -6.853 -23.463 1.00 25.94 ? 108 GLN B N 1 ATOM 3812 C CA . GLN B 1 108 ? 83.297 -7.477 -23.253 1.00 30.04 ? 108 GLN B CA 1 ATOM 3813 C C . GLN B 1 108 ? 83.336 -8.478 -22.085 1.00 27.32 ? 108 GLN B C 1 ATOM 3814 O O . GLN B 1 108 ? 84.407 -8.953 -21.708 1.00 25.92 ? 108 GLN B O 1 ATOM 3815 C CB . GLN B 1 108 ? 82.835 -8.201 -24.533 1.00 31.71 ? 108 GLN B CB 1 ATOM 3816 C CG . GLN B 1 108 ? 82.497 -7.282 -25.724 1.00 28.71 ? 108 GLN B CG 1 ATOM 3817 C CD . GLN B 1 108 ? 81.468 -6.200 -25.380 1.00 33.71 ? 108 GLN B CD 1 ATOM 3818 O OE1 . GLN B 1 108 ? 80.374 -6.481 -24.872 1.00 28.66 ? 108 GLN B OE1 1 ATOM 3819 N NE2 . GLN B 1 108 ? 81.820 -4.956 -25.665 1.00 32.72 ? 108 GLN B NE2 1 ATOM 3820 N N . PHE B 1 109 ? 82.170 -8.792 -21.521 1.00 24.25 ? 109 PHE B N 1 ATOM 3821 C CA . PHE B 1 109 ? 82.042 -9.818 -20.471 1.00 23.85 ? 109 PHE B CA 1 ATOM 3822 C C . PHE B 1 109 ? 82.812 -9.512 -19.170 1.00 23.83 ? 109 PHE B C 1 ATOM 3823 O O . PHE B 1 109 ? 83.141 -10.413 -18.381 1.00 22.76 ? 109 PHE B O 1 ATOM 3824 C CB . PHE B 1 109 ? 82.379 -11.204 -21.028 1.00 22.39 ? 109 PHE B CB 1 ATOM 3825 C CG . PHE B 1 109 ? 81.339 -11.729 -21.994 1.00 28.11 ? 109 PHE B CG 1 ATOM 3826 C CD1 . PHE B 1 109 ? 80.173 -12.334 -21.518 1.00 23.56 ? 109 PHE B CD1 1 ATOM 3827 C CD2 . PHE B 1 109 ? 81.508 -11.588 -23.372 1.00 23.54 ? 109 PHE B CD2 1 ATOM 3828 C CE1 . PHE B 1 109 ? 79.193 -12.802 -22.396 1.00 24.76 ? 109 PHE B CE1 1 ATOM 3829 C CE2 . PHE B 1 109 ? 80.554 -12.071 -24.250 1.00 26.94 ? 109 PHE B CE2 1 ATOM 3830 C CZ . PHE B 1 109 ? 79.377 -12.674 -23.762 1.00 26.93 ? 109 PHE B CZ 1 ATOM 3831 N N . VAL B 1 110 ? 83.088 -8.233 -18.960 1.00 20.05 ? 110 VAL B N 1 ATOM 3832 C CA . VAL B 1 110 ? 83.727 -7.767 -17.732 1.00 26.20 ? 110 VAL B CA 1 ATOM 3833 C C . VAL B 1 110 ? 82.921 -6.600 -17.158 1.00 21.14 ? 110 VAL B C 1 ATOM 3834 O O . VAL B 1 110 ? 82.807 -5.542 -17.767 1.00 19.92 ? 110 VAL B O 1 ATOM 3835 C CB . VAL B 1 110 ? 85.196 -7.349 -17.963 1.00 22.73 ? 110 VAL B CB 1 ATOM 3836 C CG1 . VAL B 1 110 ? 85.854 -6.944 -16.641 1.00 26.33 ? 110 VAL B CG1 1 ATOM 3837 C CG2 . VAL B 1 110 ? 85.959 -8.493 -18.617 1.00 22.86 ? 110 VAL B CG2 1 ATOM 3838 N N . ILE B 1 111 ? 82.334 -6.836 -16.000 1.00 21.00 ? 111 ILE B N 1 ATOM 3839 C CA . ILE B 1 111 ? 81.550 -5.836 -15.290 1.00 20.48 ? 111 ILE B CA 1 ATOM 3840 C C . ILE B 1 111 ? 82.451 -5.175 -14.235 1.00 20.13 ? 111 ILE B C 1 ATOM 3841 O O . ILE B 1 111 ? 82.867 -5.817 -13.271 1.00 21.74 ? 111 ILE B O 1 ATOM 3842 C CB . ILE B 1 111 ? 80.261 -6.481 -14.682 1.00 17.93 ? 111 ILE B CB 1 ATOM 3843 C CG1 . ILE B 1 111 ? 79.256 -6.764 -15.809 1.00 21.00 ? 111 ILE B CG1 1 ATOM 3844 C CG2 . ILE B 1 111 ? 79.571 -5.529 -13.722 1.00 16.73 ? 111 ILE B CG2 1 ATOM 3845 C CD1 . ILE B 1 111 ? 79.489 -8.040 -16.534 1.00 27.60 ? 111 ILE B CD1 1 ATOM 3846 N N . GLN B 1 112 ? 82.808 -3.911 -14.431 1.00 19.22 ? 112 GLN B N 1 ATOM 3847 C CA . GLN B 1 112 ? 83.785 -3.304 -13.524 1.00 21.80 ? 112 GLN B CA 1 ATOM 3848 C C . GLN B 1 112 ? 83.119 -2.487 -12.425 1.00 19.68 ? 112 GLN B C 1 ATOM 3849 O O . GLN B 1 112 ? 82.601 -1.402 -12.679 1.00 22.22 ? 112 GLN B O 1 ATOM 3850 C CB . GLN B 1 112 ? 84.809 -2.467 -14.282 1.00 19.40 ? 112 GLN B CB 1 ATOM 3851 C CG . GLN B 1 112 ? 85.841 -3.303 -15.024 1.00 24.03 ? 112 GLN B CG 1 ATOM 3852 C CD . GLN B 1 112 ? 85.911 -2.938 -16.495 1.00 32.12 ? 112 GLN B CD 1 ATOM 3853 O OE1 . GLN B 1 112 ? 86.666 -2.051 -16.892 1.00 28.46 ? 112 GLN B OE1 1 ATOM 3854 N NE2 . GLN B 1 112 ? 85.111 -3.617 -17.313 1.00 33.38 ? 112 GLN B NE2 1 ATOM 3855 N N . MET B 1 113 ? 83.146 -3.020 -11.207 1.00 16.31 ? 113 MET B N 1 ATOM 3856 C CA . MET B 1 113 ? 82.473 -2.393 -10.076 1.00 15.61 ? 113 MET B CA 1 ATOM 3857 C C . MET B 1 113 ? 83.092 -1.059 -9.730 1.00 18.85 ? 113 MET B C 1 ATOM 3858 O O . MET B 1 113 ? 82.416 -0.202 -9.192 1.00 22.16 ? 113 MET B O 1 ATOM 3859 C CB . MET B 1 113 ? 82.521 -3.313 -8.842 1.00 20.73 ? 113 MET B CB 1 ATOM 3860 C CG . MET B 1 113 ? 81.680 -4.595 -8.959 1.00 15.95 ? 113 MET B CG 1 ATOM 3861 S SD . MET B 1 113 ? 79.951 -4.291 -9.358 1.00 21.46 ? 113 MET B SD 1 ATOM 3862 C CE . MET B 1 113 ? 79.388 -3.554 -7.830 1.00 20.26 ? 113 MET B CE 1 ATOM 3863 N N . ARG B 1 114 ? 84.377 -0.886 -10.043 1.00 21.09 ? 114 ARG B N 1 ATOM 3864 C CA . ARG B 1 114 ? 85.134 0.310 -9.646 1.00 22.39 ? 114 ARG B CA 1 ATOM 3865 C C . ARG B 1 114 ? 85.143 1.402 -10.726 1.00 23.32 ? 114 ARG B C 1 ATOM 3866 O O . ARG B 1 114 ? 85.612 1.167 -11.844 1.00 19.86 ? 114 ARG B O 1 ATOM 3867 C CB . ARG B 1 114 ? 86.573 -0.073 -9.317 1.00 18.02 ? 114 ARG B CB 1 ATOM 3868 C CG . ARG B 1 114 ? 87.357 1.044 -8.626 1.00 21.19 ? 114 ARG B CG 1 ATOM 3869 C CD . ARG B 1 114 ? 88.869 0.813 -8.725 1.00 19.92 ? 114 ARG B CD 1 ATOM 3870 N NE . ARG B 1 114 ? 89.279 -0.436 -8.097 1.00 18.49 ? 114 ARG B NE 1 ATOM 3871 C CZ . ARG B 1 114 ? 90.533 -0.731 -7.770 1.00 23.28 ? 114 ARG B CZ 1 ATOM 3872 N NH1 . ARG B 1 114 ? 91.517 0.126 -8.024 1.00 21.30 ? 114 ARG B NH1 1 ATOM 3873 N NH2 . ARG B 1 114 ? 90.806 -1.886 -7.181 1.00 19.68 ? 114 ARG B NH2 1 ATOM 3874 N N . PRO B 1 115 ? 84.638 2.604 -10.386 1.00 22.67 ? 115 PRO B N 1 ATOM 3875 C CA . PRO B 1 115 ? 84.516 3.701 -11.355 1.00 21.36 ? 115 PRO B CA 1 ATOM 3876 C C . PRO B 1 115 ? 85.861 4.295 -11.678 1.00 23.27 ? 115 PRO B C 1 ATOM 3877 O O . PRO B 1 115 ? 86.786 4.234 -10.858 1.00 22.60 ? 115 PRO B O 1 ATOM 3878 C CB . PRO B 1 115 ? 83.664 4.750 -10.620 1.00 24.29 ? 115 PRO B CB 1 ATOM 3879 C CG . PRO B 1 115 ? 83.739 4.408 -9.197 1.00 26.40 ? 115 PRO B CG 1 ATOM 3880 C CD . PRO B 1 115 ? 84.074 2.950 -9.069 1.00 21.62 ? 115 PRO B CD 1 ATOM 3881 N N . ALA B 1 116 ? 85.966 4.840 -12.883 1.00 25.29 ? 116 ALA B N 1 ATOM 3882 C CA . ALA B 1 116 ? 87.170 5.516 -13.334 1.00 27.22 ? 116 ALA B CA 1 ATOM 3883 C C . ALA B 1 116 ? 87.466 6.687 -12.396 1.00 28.57 ? 116 ALA B C 1 ATOM 3884 O O . ALA B 1 116 ? 86.559 7.302 -11.843 1.00 27.79 ? 116 ALA B O 1 ATOM 3885 C CB . ALA B 1 116 ? 86.996 6.001 -14.785 1.00 22.57 ? 116 ALA B CB 1 ATOM 3886 N N . LEU B 1 117 ? 88.741 6.994 -12.223 1.00 26.54 ? 117 LEU B N 1 ATOM 3887 C CA . LEU B 1 117 ? 89.139 8.072 -11.331 1.00 26.37 ? 117 LEU B CA 1 ATOM 3888 C C . LEU B 1 117 ? 89.624 9.318 -12.090 1.00 26.33 ? 117 LEU B C 1 ATOM 3889 O O . LEU B 1 117 ? 89.605 10.426 -11.556 1.00 28.60 ? 117 LEU B O 1 ATOM 3890 C CB . LEU B 1 117 ? 90.226 7.555 -10.385 1.00 25.41 ? 117 LEU B CB 1 ATOM 3891 C CG . LEU B 1 117 ? 90.691 8.375 -9.191 1.00 29.33 ? 117 LEU B CG 1 ATOM 3892 C CD1 . LEU B 1 117 ? 89.514 8.985 -8.437 1.00 28.53 ? 117 LEU B CD1 1 ATOM 3893 C CD2 . LEU B 1 117 ? 91.542 7.485 -8.275 1.00 27.57 ? 117 LEU B CD2 1 ATOM 3894 N N . LYS B 1 118 ? 90.042 9.148 -13.338 1.00 25.98 ? 118 LYS B N 1 ATOM 3895 C CA . LYS B 1 118 ? 90.650 10.258 -14.093 1.00 25.83 ? 118 LYS B CA 1 ATOM 3896 C C . LYS B 1 118 ? 89.786 11.521 -14.247 1.00 26.38 ? 118 LYS B C 1 ATOM 3897 O O . LYS B 1 118 ? 90.287 12.634 -14.138 1.00 26.09 ? 118 LYS B O 1 ATOM 3898 C CB . LYS B 1 118 ? 91.113 9.789 -15.472 1.00 24.03 ? 118 LYS B CB 1 ATOM 3899 C CG . LYS B 1 118 ? 89.985 9.424 -16.403 1.00 27.92 ? 118 LYS B CG 1 ATOM 3900 C CD . LYS B 1 118 ? 90.512 8.746 -17.654 1.00 34.09 ? 118 LYS B CD 1 ATOM 3901 C CE . LYS B 1 118 ? 89.392 8.487 -18.647 1.00 37.68 ? 118 LYS B CE 1 ATOM 3902 N NZ . LYS B 1 118 ? 89.911 7.748 -19.826 1.00 46.71 ? 118 LYS B NZ 1 ATOM 3903 N N . GLY B 1 119 ? 88.497 11.368 -14.521 1.00 24.16 ? 119 GLY B N 1 ATOM 3904 C CA . GLY B 1 119 ? 87.668 12.547 -14.663 1.00 27.64 ? 119 GLY B CA 1 ATOM 3905 C C . GLY B 1 119 ? 87.771 13.421 -13.422 1.00 30.74 ? 119 GLY B C 1 ATOM 3906 O O . GLY B 1 119 ? 87.914 14.638 -13.516 1.00 25.94 ? 119 GLY B O 1 ATOM 3907 N N . ALA B 1 120 ? 87.712 12.786 -12.252 1.00 27.98 ? 120 ALA B N 1 ATOM 3908 C CA . ALA B 1 120 ? 87.668 13.524 -11.002 1.00 27.51 ? 120 ALA B CA 1 ATOM 3909 C C . ALA B 1 120 ? 88.996 14.227 -10.745 1.00 26.99 ? 120 ALA B C 1 ATOM 3910 O O . ALA B 1 120 ? 89.017 15.386 -10.332 1.00 28.82 ? 120 ALA B O 1 ATOM 3911 C CB . ALA B 1 120 ? 87.279 12.603 -9.819 1.00 23.47 ? 120 ALA B CB 1 ATOM 3912 N N . ILE B 1 121 ? 90.096 13.522 -10.990 1.00 25.17 ? 121 ILE B N 1 ATOM 3913 C CA . ILE B 1 121 ? 91.425 14.102 -10.837 1.00 23.84 ? 121 ILE B CA 1 ATOM 3914 C C . ILE B 1 121 ? 91.612 15.336 -11.706 1.00 29.42 ? 121 ILE B C 1 ATOM 3915 O O . ILE B 1 121 ? 92.130 16.354 -11.237 1.00 33.68 ? 121 ILE B O 1 ATOM 3916 C CB . ILE B 1 121 ? 92.510 13.106 -11.220 1.00 24.24 ? 121 ILE B CB 1 ATOM 3917 C CG1 . ILE B 1 121 ? 92.537 11.935 -10.238 1.00 25.64 ? 121 ILE B CG1 1 ATOM 3918 C CG2 . ILE B 1 121 ? 93.857 13.801 -11.256 1.00 28.28 ? 121 ILE B CG2 1 ATOM 3919 C CD1 . ILE B 1 121 ? 93.434 10.812 -10.701 1.00 24.19 ? 121 ILE B CD1 1 ATOM 3920 N N . LEU B 1 122 ? 91.210 15.248 -12.975 1.00 25.55 ? 122 LEU B N 1 ATOM 3921 C CA . LEU B 1 122 ? 91.360 16.376 -13.896 1.00 30.15 ? 122 LEU B CA 1 ATOM 3922 C C . LEU B 1 122 ? 90.488 17.543 -13.455 1.00 32.48 ? 122 LEU B C 1 ATOM 3923 O O . LEU B 1 122 ? 90.965 18.672 -13.376 1.00 29.69 ? 122 LEU B O 1 ATOM 3924 C CB . LEU B 1 122 ? 91.016 15.980 -15.339 1.00 31.29 ? 122 LEU B CB 1 ATOM 3925 C CG . LEU B 1 122 ? 92.072 15.115 -16.032 1.00 34.06 ? 122 LEU B CG 1 ATOM 3926 C CD1 . LEU B 1 122 ? 91.609 14.711 -17.422 1.00 28.55 ? 122 LEU B CD1 1 ATOM 3927 C CD2 . LEU B 1 122 ? 93.409 15.858 -16.086 1.00 30.97 ? 122 LEU B CD2 1 ATOM 3928 N N . SER B 1 123 ? 89.217 17.260 -13.160 1.00 30.13 ? 123 SER B N 1 ATOM 3929 C CA . SER B 1 123 ? 88.319 18.301 -12.690 1.00 34.18 ? 123 SER B CA 1 ATOM 3930 C C . SER B 1 123 ? 88.933 19.052 -11.530 1.00 34.37 ? 123 SER B C 1 ATOM 3931 O O . SER B 1 123 ? 88.729 20.256 -11.390 1.00 40.52 ? 123 SER B O 1 ATOM 3932 C CB . SER B 1 123 ? 86.952 17.745 -12.300 1.00 30.42 ? 123 SER B CB 1 ATOM 3933 O OG . SER B 1 123 ? 86.188 17.465 -13.462 1.00 33.56 ? 123 SER B OG 1 ATOM 3934 N N . LEU B 1 124 ? 89.710 18.357 -10.712 1.00 32.11 ? 124 LEU B N 1 ATOM 3935 C CA . LEU B 1 124 ? 90.257 19.001 -9.531 1.00 29.94 ? 124 LEU B CA 1 ATOM 3936 C C . LEU B 1 124 ? 91.593 19.699 -9.730 1.00 34.98 ? 124 LEU B C 1 ATOM 3937 O O . LEU B 1 124 ? 91.864 20.694 -9.070 1.00 38.47 ? 124 LEU B O 1 ATOM 3938 C CB . LEU B 1 124 ? 90.283 18.052 -8.338 1.00 32.93 ? 124 LEU B CB 1 ATOM 3939 C CG . LEU B 1 124 ? 88.978 18.336 -7.588 1.00 40.56 ? 124 LEU B CG 1 ATOM 3940 C CD1 . LEU B 1 124 ? 87.864 17.427 -8.092 1.00 30.66 ? 124 LEU B CD1 1 ATOM 3941 C CD2 . LEU B 1 124 ? 89.152 18.228 -6.096 1.00 36.66 ? 124 LEU B CD2 1 ATOM 3942 N N . LEU B 1 125 ? 92.433 19.184 -10.617 1.00 34.05 ? 125 LEU B N 1 ATOM 3943 C CA . LEU B 1 125 ? 93.632 19.916 -10.995 1.00 31.75 ? 125 LEU B CA 1 ATOM 3944 C C . LEU B 1 125 ? 93.232 21.295 -11.550 1.00 35.47 ? 125 LEU B C 1 ATOM 3945 O O . LEU B 1 125 ? 93.930 22.289 -11.348 1.00 33.31 ? 125 LEU B O 1 ATOM 3946 C CB . LEU B 1 125 ? 94.429 19.133 -12.029 1.00 30.51 ? 125 LEU B CB 1 ATOM 3947 C CG . LEU B 1 125 ? 95.005 17.809 -11.540 1.00 33.02 ? 125 LEU B CG 1 ATOM 3948 C CD1 . LEU B 1 125 ? 95.331 16.887 -12.704 1.00 32.10 ? 125 LEU B CD1 1 ATOM 3949 C CD2 . LEU B 1 125 ? 96.231 18.059 -10.684 1.00 30.07 ? 125 LEU B CD2 1 ATOM 3950 N N . SER B 1 126 ? 92.087 21.350 -12.222 1.00 35.66 ? 126 SER B N 1 ATOM 3951 C CA . SER B 1 126 ? 91.601 22.603 -12.798 1.00 39.35 ? 126 SER B CA 1 ATOM 3952 C C . SER B 1 126 ? 91.055 23.556 -11.728 1.00 40.28 ? 126 SER B C 1 ATOM 3953 O O . SER B 1 126 ? 91.467 24.714 -11.652 1.00 42.85 ? 126 SER B O 1 ATOM 3954 C CB . SER B 1 126 ? 90.557 22.331 -13.878 1.00 36.04 ? 126 SER B CB 1 ATOM 3955 O OG . SER B 1 126 ? 89.484 23.247 -13.766 1.00 51.60 ? 126 SER B OG 1 ATOM 3956 N N . TYR B 1 127 ? 90.136 23.060 -10.905 1.00 38.53 ? 127 TYR B N 1 ATOM 3957 C CA . TYR B 1 127 ? 89.677 23.770 -9.712 1.00 38.67 ? 127 TYR B CA 1 ATOM 3958 C C . TYR B 1 127 ? 90.815 24.404 -8.911 1.00 38.07 ? 127 TYR B C 1 ATOM 3959 O O . TYR B 1 127 ? 90.697 25.553 -8.503 1.00 39.97 ? 127 TYR B O 1 ATOM 3960 C CB . TYR B 1 127 ? 88.877 22.825 -8.805 1.00 38.51 ? 127 TYR B CB 1 ATOM 3961 C CG . TYR B 1 127 ? 88.348 23.439 -7.519 1.00 38.46 ? 127 TYR B CG 1 ATOM 3962 C CD1 . TYR B 1 127 ? 87.325 24.386 -7.541 1.00 37.96 ? 127 TYR B CD1 1 ATOM 3963 C CD2 . TYR B 1 127 ? 88.845 23.038 -6.281 1.00 39.43 ? 127 TYR B CD2 1 ATOM 3964 C CE1 . TYR B 1 127 ? 86.832 24.941 -6.363 1.00 36.35 ? 127 TYR B CE1 1 ATOM 3965 C CE2 . TYR B 1 127 ? 88.357 23.575 -5.103 1.00 39.73 ? 127 TYR B CE2 1 ATOM 3966 C CZ . TYR B 1 127 ? 87.350 24.524 -5.146 1.00 44.23 ? 127 TYR B CZ 1 ATOM 3967 O OH . TYR B 1 127 ? 86.868 25.058 -3.961 1.00 51.93 ? 127 TYR B OH 1 ATOM 3968 N N . TYR B 1 128 ? 91.899 23.665 -8.664 1.00 34.23 ? 128 TYR B N 1 ATOM 3969 C CA . TYR B 1 128 ? 93.028 24.231 -7.916 1.00 37.51 ? 128 TYR B CA 1 ATOM 3970 C C . TYR B 1 128 ? 93.984 25.043 -8.793 1.00 37.76 ? 128 TYR B C 1 ATOM 3971 O O . TYR B 1 128 ? 94.879 25.706 -8.279 1.00 37.43 ? 128 TYR B O 1 ATOM 3972 C CB . TYR B 1 128 ? 93.836 23.163 -7.179 1.00 32.25 ? 128 TYR B CB 1 ATOM 3973 C CG . TYR B 1 128 ? 93.087 22.427 -6.100 1.00 38.69 ? 128 TYR B CG 1 ATOM 3974 C CD1 . TYR B 1 128 ? 92.541 23.099 -5.011 1.00 39.25 ? 128 TYR B CD1 1 ATOM 3975 C CD2 . TYR B 1 128 ? 92.955 21.047 -6.153 1.00 35.04 ? 128 TYR B CD2 1 ATOM 3976 C CE1 . TYR B 1 128 ? 91.861 22.409 -4.018 1.00 38.26 ? 128 TYR B CE1 1 ATOM 3977 C CE2 . TYR B 1 128 ? 92.288 20.350 -5.162 1.00 34.14 ? 128 TYR B CE2 1 ATOM 3978 C CZ . TYR B 1 128 ? 91.744 21.027 -4.104 1.00 39.24 ? 128 TYR B CZ 1 ATOM 3979 O OH . TYR B 1 128 ? 91.081 20.306 -3.138 1.00 39.69 ? 128 TYR B OH 1 ATOM 3980 N N . LYS B 1 129 ? 93.807 24.973 -10.110 1.00 39.28 ? 129 LYS B N 1 ATOM 3981 C CA . LYS B 1 129 ? 94.653 25.723 -11.038 1.00 39.91 ? 129 LYS B CA 1 ATOM 3982 C C . LYS B 1 129 ? 96.097 25.259 -10.961 1.00 38.62 ? 129 LYS B C 1 ATOM 3983 O O . LYS B 1 129 ? 97.012 26.066 -11.091 1.00 38.65 ? 129 LYS B O 1 ATOM 3984 C CB . LYS B 1 129 ? 94.619 27.225 -10.738 1.00 36.36 ? 129 LYS B CB 1 ATOM 3985 C CG . LYS B 1 129 ? 93.244 27.836 -10.579 1.00 42.60 ? 129 LYS B CG 1 ATOM 3986 C CD . LYS B 1 129 ? 92.496 27.935 -11.893 1.00 50.98 ? 129 LYS B CD 1 ATOM 3987 C CE . LYS B 1 129 ? 91.125 28.562 -11.666 1.00 58.39 ? 129 LYS B CE 1 ATOM 3988 N NZ . LYS B 1 129 ? 91.209 29.766 -10.772 1.00 56.36 ? 129 LYS B NZ 1 ATOM 3989 N N . TRP B 1 130 ? 96.306 23.974 -10.708 1.00 34.58 ? 130 TRP B N 1 ATOM 3990 C CA . TRP B 1 130 ? 97.649 23.427 -10.762 1.00 33.91 ? 130 TRP B CA 1 ATOM 3991 C C . TRP B 1 130 ? 98.126 23.520 -12.203 1.00 36.49 ? 130 TRP B C 1 ATOM 3992 O O . TRP B 1 130 ? 97.411 23.132 -13.120 1.00 38.70 ? 130 TRP B O 1 ATOM 3993 C CB . TRP B 1 130 ? 97.669 21.971 -10.290 1.00 33.30 ? 130 TRP B CB 1 ATOM 3994 C CG . TRP B 1 130 ? 97.516 21.792 -8.800 1.00 34.99 ? 130 TRP B CG 1 ATOM 3995 C CD1 . TRP B 1 130 ? 96.952 22.673 -7.912 1.00 36.04 ? 130 TRP B CD1 1 ATOM 3996 C CD2 . TRP B 1 130 ? 97.949 20.667 -8.027 1.00 30.29 ? 130 TRP B CD2 1 ATOM 3997 N NE1 . TRP B 1 130 ? 97.003 22.155 -6.637 1.00 31.88 ? 130 TRP B NE1 1 ATOM 3998 C CE2 . TRP B 1 130 ? 97.613 20.928 -6.682 1.00 33.80 ? 130 TRP B CE2 1 ATOM 3999 C CE3 . TRP B 1 130 ? 98.593 19.467 -8.340 1.00 33.82 ? 130 TRP B CE3 1 ATOM 4000 C CZ2 . TRP B 1 130 ? 97.905 20.032 -5.655 1.00 29.98 ? 130 TRP B CZ2 1 ATOM 4001 C CZ3 . TRP B 1 130 ? 98.877 18.577 -7.320 1.00 33.22 ? 130 TRP B CZ3 1 ATOM 4002 C CH2 . TRP B 1 130 ? 98.535 18.866 -5.994 1.00 31.14 ? 130 TRP B CH2 1 ATOM 4003 N N . GLU B 1 131 ? 99.324 24.054 -12.408 1.00 37.47 ? 131 GLU B N 1 ATOM 4004 C CA . GLU B 1 131 ? 99.867 24.181 -13.747 1.00 38.25 ? 131 GLU B CA 1 ATOM 4005 C C . GLU B 1 131 ? 101.264 23.630 -13.756 1.00 36.77 ? 131 GLU B C 1 ATOM 4006 O O . GLU B 1 131 ? 101.801 23.282 -14.804 1.00 38.28 ? 131 GLU B O 1 ATOM 4007 C CB . GLU B 1 131 ? 99.900 25.640 -14.177 1.00 43.61 ? 131 GLU B CB 1 ATOM 4008 C CG . GLU B 1 131 ? 98.564 26.198 -14.617 1.00 44.09 ? 131 GLU B CG 1 ATOM 4009 C CD . GLU B 1 131 ? 98.688 27.648 -15.032 1.00 59.01 ? 131 GLU B CD 1 ATOM 4010 O OE1 . GLU B 1 131 ? 99.565 28.346 -14.468 1.00 53.70 ? 131 GLU B OE1 1 ATOM 4011 O OE2 . GLU B 1 131 ? 97.927 28.085 -15.925 1.00 63.65 ? 131 GLU B OE2 1 ATOM 4012 N N . LYS B 1 132 ? 101.861 23.585 -12.573 1.00 34.60 ? 132 LYS B N 1 ATOM 4013 C CA . LYS B 1 132 ? 103.173 22.989 -12.396 1.00 34.51 ? 132 LYS B CA 1 ATOM 4014 C C . LYS B 1 132 ? 103.072 22.077 -11.197 1.00 34.27 ? 132 LYS B C 1 ATOM 4015 O O . LYS B 1 132 ? 102.737 22.530 -10.091 1.00 31.92 ? 132 LYS B O 1 ATOM 4016 C CB . LYS B 1 132 ? 104.250 24.055 -12.149 1.00 35.88 ? 132 LYS B CB 1 ATOM 4017 C CG . LYS B 1 132 ? 105.656 23.475 -11.923 1.00 38.56 ? 132 LYS B CG 1 ATOM 4018 C CD . LYS B 1 132 ? 106.623 24.543 -11.399 1.00 42.92 ? 132 LYS B CD 1 ATOM 4019 C CE . LYS B 1 132 ? 107.986 23.950 -11.032 1.00 50.20 ? 132 LYS B CE 1 ATOM 4020 N NZ . LYS B 1 132 ? 108.950 24.977 -10.493 1.00 46.56 ? 132 LYS B NZ 1 ATOM 4021 N N . PHE B 1 133 ? 103.341 20.794 -11.417 1.00 31.19 ? 133 PHE B N 1 ATOM 4022 C CA . PHE B 1 133 ? 103.304 19.820 -10.329 1.00 32.90 ? 133 PHE B CA 1 ATOM 4023 C C . PHE B 1 133 ? 104.143 18.593 -10.586 1.00 32.98 ? 133 PHE B C 1 ATOM 4024 O O . PHE B 1 133 ? 104.634 18.373 -11.701 1.00 33.88 ? 133 PHE B O 1 ATOM 4025 C CB . PHE B 1 133 ? 101.869 19.417 -9.988 1.00 31.63 ? 133 PHE B CB 1 ATOM 4026 C CG . PHE B 1 133 ? 101.077 18.886 -11.150 1.00 30.29 ? 133 PHE B CG 1 ATOM 4027 C CD1 . PHE B 1 133 ? 100.953 17.524 -11.354 1.00 29.21 ? 133 PHE B CD1 1 ATOM 4028 C CD2 . PHE B 1 133 ? 100.403 19.745 -11.996 1.00 29.61 ? 133 PHE B CD2 1 ATOM 4029 C CE1 . PHE B 1 133 ? 100.204 17.022 -12.404 1.00 31.59 ? 133 PHE B CE1 1 ATOM 4030 C CE2 . PHE B 1 133 ? 99.650 19.260 -13.043 1.00 32.62 ? 133 PHE B CE2 1 ATOM 4031 C CZ . PHE B 1 133 ? 99.554 17.885 -13.254 1.00 33.93 ? 133 PHE B CZ 1 ATOM 4032 N N . VAL B 1 134 ? 104.331 17.820 -9.523 1.00 28.60 ? 134 VAL B N 1 ATOM 4033 C CA . VAL B 1 134 ? 104.988 16.535 -9.593 1.00 27.45 ? 134 VAL B CA 1 ATOM 4034 C C . VAL B 1 134 ? 103.934 15.453 -9.762 1.00 33.19 ? 134 VAL B C 1 ATOM 4035 O O . VAL B 1 134 ? 102.868 15.491 -9.134 1.00 31.92 ? 134 VAL B O 1 ATOM 4036 C CB . VAL B 1 134 ? 105.745 16.219 -8.305 1.00 32.37 ? 134 VAL B CB 1 ATOM 4037 C CG1 . VAL B 1 134 ? 106.622 14.980 -8.498 1.00 28.90 ? 134 VAL B CG1 1 ATOM 4038 C CG2 . VAL B 1 134 ? 106.565 17.415 -7.862 1.00 33.70 ? 134 VAL B CG2 1 ATOM 4039 N N . TYR B 1 135 ? 104.237 14.486 -10.615 1.00 30.95 ? 135 TYR B N 1 ATOM 4040 C CA . TYR B 1 135 ? 103.349 13.362 -10.832 1.00 30.21 ? 135 TYR B CA 1 ATOM 4041 C C . TYR B 1 135 ? 104.114 12.086 -10.515 1.00 30.42 ? 135 TYR B C 1 ATOM 4042 O O . TYR B 1 135 ? 105.011 11.663 -11.274 1.00 28.69 ? 135 TYR B O 1 ATOM 4043 C CB . TYR B 1 135 ? 102.798 13.392 -12.266 1.00 29.20 ? 135 TYR B CB 1 ATOM 4044 C CG . TYR B 1 135 ? 101.944 12.208 -12.656 1.00 34.74 ? 135 TYR B CG 1 ATOM 4045 C CD1 . TYR B 1 135 ? 100.891 11.766 -11.840 1.00 26.95 ? 135 TYR B CD1 1 ATOM 4046 C CD2 . TYR B 1 135 ? 102.169 11.540 -13.862 1.00 30.51 ? 135 TYR B CD2 1 ATOM 4047 C CE1 . TYR B 1 135 ? 100.101 10.670 -12.218 1.00 28.18 ? 135 TYR B CE1 1 ATOM 4048 C CE2 . TYR B 1 135 ? 101.390 10.451 -14.241 1.00 27.68 ? 135 TYR B CE2 1 ATOM 4049 C CZ . TYR B 1 135 ? 100.358 10.016 -13.419 1.00 32.05 ? 135 TYR B CZ 1 ATOM 4050 O OH . TYR B 1 135 ? 99.590 8.932 -13.811 1.00 26.31 ? 135 TYR B OH 1 ATOM 4051 N N . LEU B 1 136 ? 103.784 11.497 -9.365 1.00 26.63 ? 136 LEU B N 1 ATOM 4052 C CA . LEU B 1 136 ? 104.361 10.211 -8.970 1.00 30.41 ? 136 LEU B CA 1 ATOM 4053 C C . LEU B 1 136 ? 103.344 9.107 -9.255 1.00 28.93 ? 136 LEU B C 1 ATOM 4054 O O . LEU B 1 136 ? 102.169 9.239 -8.918 1.00 26.42 ? 136 LEU B O 1 ATOM 4055 C CB . LEU B 1 136 ? 104.760 10.212 -7.488 1.00 28.88 ? 136 LEU B CB 1 ATOM 4056 C CG . LEU B 1 136 ? 105.670 11.328 -6.963 1.00 28.65 ? 136 LEU B CG 1 ATOM 4057 C CD1 . LEU B 1 136 ? 105.888 11.162 -5.464 1.00 24.96 ? 136 LEU B CD1 1 ATOM 4058 C CD2 . LEU B 1 136 ? 107.003 11.345 -7.692 1.00 28.77 ? 136 LEU B CD2 1 ATOM 4059 N N . TYR B 1 137 ? 103.779 8.018 -9.878 1.00 27.76 ? 137 TYR B N 1 ATOM 4060 C CA . TYR B 1 137 ? 102.819 7.003 -10.282 1.00 29.19 ? 137 TYR B CA 1 ATOM 4061 C C . TYR B 1 137 ? 103.414 5.598 -10.289 1.00 31.78 ? 137 TYR B C 1 ATOM 4062 O O . TYR B 1 137 ? 104.609 5.427 -10.505 1.00 31.01 ? 137 TYR B O 1 ATOM 4063 C CB . TYR B 1 137 ? 102.247 7.347 -11.669 1.00 30.62 ? 137 TYR B CB 1 ATOM 4064 C CG . TYR B 1 137 ? 103.230 7.090 -12.792 1.00 28.26 ? 137 TYR B CG 1 ATOM 4065 C CD1 . TYR B 1 137 ? 103.319 5.845 -13.376 1.00 24.78 ? 137 TYR B CD1 1 ATOM 4066 C CD2 . TYR B 1 137 ? 104.076 8.090 -13.247 1.00 28.06 ? 137 TYR B CD2 1 ATOM 4067 C CE1 . TYR B 1 137 ? 104.232 5.589 -14.391 1.00 29.37 ? 137 TYR B CE1 1 ATOM 4068 C CE2 . TYR B 1 137 ? 104.996 7.853 -14.275 1.00 31.40 ? 137 TYR B CE2 1 ATOM 4069 C CZ . TYR B 1 137 ? 105.066 6.600 -14.841 1.00 33.15 ? 137 TYR B CZ 1 ATOM 4070 O OH . TYR B 1 137 ? 105.967 6.340 -15.853 1.00 35.74 ? 137 TYR B OH 1 ATOM 4071 N N . ASP B 1 138 ? 102.581 4.596 -10.007 1.00 29.89 ? 138 ASP B N 1 ATOM 4072 C CA . ASP B 1 138 ? 102.908 3.231 -10.385 1.00 28.78 ? 138 ASP B CA 1 ATOM 4073 C C . ASP B 1 138 ? 101.855 2.785 -11.393 1.00 26.88 ? 138 ASP B C 1 ATOM 4074 O O . ASP B 1 138 ? 100.850 3.472 -11.585 1.00 26.40 ? 138 ASP B O 1 ATOM 4075 C CB . ASP B 1 138 ? 103.008 2.291 -9.173 1.00 29.79 ? 138 ASP B CB 1 ATOM 4076 C CG . ASP B 1 138 ? 101.688 2.120 -8.445 1.00 31.57 ? 138 ASP B CG 1 ATOM 4077 O OD1 . ASP B 1 138 ? 100.673 1.855 -9.127 1.00 29.49 ? 138 ASP B OD1 1 ATOM 4078 O OD2 . ASP B 1 138 ? 101.667 2.251 -7.193 1.00 30.04 ? 138 ASP B OD2 1 ATOM 4079 N N . THR B 1 139 ? 102.085 1.655 -12.055 1.00 26.57 ? 139 THR B N 1 ATOM 4080 C CA . THR B 1 139 ? 101.173 1.218 -13.110 1.00 27.38 ? 139 THR B CA 1 ATOM 4081 C C . THR B 1 139 ? 100.259 0.074 -12.684 1.00 29.11 ? 139 THR B C 1 ATOM 4082 O O . THR B 1 139 ? 99.620 -0.555 -13.526 1.00 30.65 ? 139 THR B O 1 ATOM 4083 C CB . THR B 1 139 ? 101.922 0.847 -14.424 1.00 29.68 ? 139 THR B CB 1 ATOM 4084 O OG1 . THR B 1 139 ? 102.759 -0.301 -14.206 1.00 30.92 ? 139 THR B OG1 1 ATOM 4085 C CG2 . THR B 1 139 ? 102.775 2.030 -14.901 1.00 29.37 ? 139 THR B CG2 1 ATOM 4086 N N . GLU B 1 140 ? 100.168 -0.168 -11.378 1.00 29.29 ? 140 GLU B N 1 ATOM 4087 C CA . GLU B 1 140 ? 99.391 -1.297 -10.858 1.00 29.60 ? 140 GLU B CA 1 ATOM 4088 C C . GLU B 1 140 ? 97.874 -1.169 -11.057 1.00 28.13 ? 140 GLU B C 1 ATOM 4089 O O . GLU B 1 140 ? 97.157 -2.164 -10.957 1.00 29.74 ? 140 GLU B O 1 ATOM 4090 C CB . GLU B 1 140 ? 99.720 -1.559 -9.386 1.00 29.38 ? 140 GLU B CB 1 ATOM 4091 C CG . GLU B 1 140 ? 101.192 -1.864 -9.129 1.00 29.31 ? 140 GLU B CG 1 ATOM 4092 C CD . GLU B 1 140 ? 101.454 -2.335 -7.704 1.00 39.20 ? 140 GLU B CD 1 ATOM 4093 O OE1 . GLU B 1 140 ? 100.725 -3.226 -7.220 1.00 47.00 ? 140 GLU B OE1 1 ATOM 4094 O OE2 . GLU B 1 140 ? 102.390 -1.814 -7.056 1.00 46.58 ? 140 GLU B OE2 1 ATOM 4095 N N . ARG B 1 141 ? 97.388 0.042 -11.338 1.00 27.04 ? 141 ARG B N 1 ATOM 4096 C CA . ARG B 1 141 ? 95.965 0.244 -11.654 1.00 24.13 ? 141 ARG B CA 1 ATOM 4097 C C . ARG B 1 141 ? 95.756 0.632 -13.128 1.00 24.37 ? 141 ARG B C 1 ATOM 4098 O O . ARG B 1 141 ? 94.716 1.184 -13.493 1.00 26.10 ? 141 ARG B O 1 ATOM 4099 C CB . ARG B 1 141 ? 95.300 1.282 -10.723 1.00 20.96 ? 141 ARG B CB 1 ATOM 4100 C CG . ARG B 1 141 ? 95.196 0.858 -9.249 1.00 21.87 ? 141 ARG B CG 1 ATOM 4101 C CD . ARG B 1 141 ? 95.077 2.056 -8.314 1.00 23.50 ? 141 ARG B CD 1 ATOM 4102 N NE . ARG B 1 141 ? 95.999 3.125 -8.716 1.00 27.19 ? 141 ARG B NE 1 ATOM 4103 C CZ . ARG B 1 141 ? 97.325 3.001 -8.711 1.00 27.98 ? 141 ARG B CZ 1 ATOM 4104 N NH1 . ARG B 1 141 ? 98.087 4.012 -9.114 1.00 29.55 ? 141 ARG B NH1 1 ATOM 4105 N NH2 . ARG B 1 141 ? 97.891 1.860 -8.316 1.00 22.58 ? 141 ARG B NH2 1 ATOM 4106 N N . GLY B 1 142 ? 96.733 0.330 -13.977 1.00 25.88 ? 142 GLY B N 1 ATOM 4107 C CA . GLY B 1 142 ? 96.594 0.618 -15.393 1.00 23.66 ? 142 GLY B CA 1 ATOM 4108 C C . GLY B 1 142 ? 97.234 1.937 -15.780 1.00 26.54 ? 142 GLY B C 1 ATOM 4109 O O . GLY B 1 142 ? 97.903 2.575 -14.965 1.00 23.75 ? 142 GLY B O 1 ATOM 4110 N N . PHE B 1 143 ? 97.008 2.338 -17.030 1.00 27.81 ? 143 PHE B N 1 ATOM 4111 C CA . PHE B 1 143 ? 97.661 3.493 -17.644 1.00 31.16 ? 143 PHE B CA 1 ATOM 4112 C C . PHE B 1 143 ? 96.676 4.618 -17.900 1.00 30.27 ? 143 PHE B C 1 ATOM 4113 O O . PHE B 1 143 ? 97.066 5.707 -18.335 1.00 27.58 ? 143 PHE B O 1 ATOM 4114 C CB . PHE B 1 143 ? 98.351 3.076 -18.968 1.00 26.06 ? 143 PHE B CB 1 ATOM 4115 C CG . PHE B 1 143 ? 99.629 2.339 -18.759 1.00 24.21 ? 143 PHE B CG 1 ATOM 4116 C CD1 . PHE B 1 143 ? 100.846 3.006 -18.814 1.00 28.74 ? 143 PHE B CD1 1 ATOM 4117 C CD2 . PHE B 1 143 ? 99.621 0.995 -18.451 1.00 27.42 ? 143 PHE B CD2 1 ATOM 4118 C CE1 . PHE B 1 143 ? 102.035 2.334 -18.605 1.00 28.93 ? 143 PHE B CE1 1 ATOM 4119 C CE2 . PHE B 1 143 ? 100.812 0.305 -18.233 1.00 30.59 ? 143 PHE B CE2 1 ATOM 4120 C CZ . PHE B 1 143 ? 102.019 0.983 -18.303 1.00 30.49 ? 143 PHE B CZ 1 ATOM 4121 N N . SER B 1 144 ? 95.401 4.348 -17.625 1.00 28.41 ? 144 SER B N 1 ATOM 4122 C CA . SER B 1 144 ? 94.331 5.317 -17.861 1.00 24.91 ? 144 SER B CA 1 ATOM 4123 C C . SER B 1 144 ? 94.594 6.714 -17.267 1.00 28.56 ? 144 SER B C 1 ATOM 4124 O O . SER B 1 144 ? 94.468 7.729 -17.952 1.00 28.42 ? 144 SER B O 1 ATOM 4125 C CB . SER B 1 144 ? 93.007 4.760 -17.340 1.00 30.90 ? 144 SER B CB 1 ATOM 4126 O OG . SER B 1 144 ? 91.966 5.706 -17.481 1.00 35.49 ? 144 SER B OG 1 ATOM 4127 N N . VAL B 1 145 ? 94.942 6.782 -15.990 1.00 25.25 ? 145 VAL B N 1 ATOM 4128 C CA . VAL B 1 145 ? 95.247 8.078 -15.399 1.00 27.72 ? 145 VAL B CA 1 ATOM 4129 C C . VAL B 1 145 ? 96.469 8.718 -16.069 1.00 25.33 ? 145 VAL B C 1 ATOM 4130 O O . VAL B 1 145 ? 96.429 9.881 -16.453 1.00 23.16 ? 145 VAL B O 1 ATOM 4131 C CB . VAL B 1 145 ? 95.482 7.983 -13.877 1.00 22.87 ? 145 VAL B CB 1 ATOM 4132 C CG1 . VAL B 1 145 ? 96.090 9.275 -13.379 1.00 22.62 ? 145 VAL B CG1 1 ATOM 4133 C CG2 . VAL B 1 145 ? 94.168 7.688 -13.153 1.00 20.77 ? 145 VAL B CG2 1 ATOM 4134 N N . LEU B 1 146 ? 97.549 7.947 -16.207 1.00 26.42 ? 146 LEU B N 1 ATOM 4135 C CA . LEU B 1 146 ? 98.781 8.457 -16.802 1.00 24.64 ? 146 LEU B CA 1 ATOM 4136 C C . LEU B 1 146 ? 98.517 9.062 -18.173 1.00 27.36 ? 146 LEU B C 1 ATOM 4137 O O . LEU B 1 146 ? 98.983 10.156 -18.472 1.00 26.31 ? 146 LEU B O 1 ATOM 4138 C CB . LEU B 1 146 ? 99.835 7.362 -16.898 1.00 22.71 ? 146 LEU B CB 1 ATOM 4139 C CG . LEU B 1 146 ? 101.194 7.805 -17.437 1.00 25.00 ? 146 LEU B CG 1 ATOM 4140 C CD1 . LEU B 1 146 ? 102.280 6.864 -16.940 1.00 28.89 ? 146 LEU B CD1 1 ATOM 4141 C CD2 . LEU B 1 146 ? 101.162 7.825 -18.944 1.00 26.77 ? 146 LEU B CD2 1 ATOM 4142 N N . GLN B 1 147 ? 97.742 8.355 -18.991 1.00 27.73 ? 147 GLN B N 1 ATOM 4143 C CA . GLN B 1 147 ? 97.378 8.841 -20.311 1.00 24.69 ? 147 GLN B CA 1 ATOM 4144 C C . GLN B 1 147 ? 96.564 10.135 -20.276 1.00 28.14 ? 147 GLN B C 1 ATOM 4145 O O . GLN B 1 147 ? 96.825 11.046 -21.061 1.00 29.98 ? 147 GLN B O 1 ATOM 4146 C CB . GLN B 1 147 ? 96.670 7.736 -21.105 1.00 30.46 ? 147 GLN B CB 1 ATOM 4147 C CG . GLN B 1 147 ? 96.104 8.171 -22.446 1.00 33.66 ? 147 GLN B CG 1 ATOM 4148 C CD . GLN B 1 147 ? 95.816 6.989 -23.364 1.00 38.90 ? 147 GLN B CD 1 ATOM 4149 O OE1 . GLN B 1 147 ? 95.961 5.834 -22.968 1.00 38.70 ? 147 GLN B OE1 1 ATOM 4150 N NE2 . GLN B 1 147 ? 95.436 7.277 -24.602 1.00 45.07 ? 147 GLN B NE2 1 ATOM 4151 N N . ALA B 1 148 ? 95.596 10.231 -19.362 1.00 26.56 ? 148 ALA B N 1 ATOM 4152 C CA . ALA B 1 148 ? 94.805 11.451 -19.217 1.00 26.01 ? 148 ALA B CA 1 ATOM 4153 C C . ALA B 1 148 ? 95.659 12.628 -18.726 1.00 29.25 ? 148 ALA B C 1 ATOM 4154 O O . ALA B 1 148 ? 95.417 13.775 -19.084 1.00 28.52 ? 148 ALA B O 1 ATOM 4155 C CB . ALA B 1 148 ? 93.611 11.224 -18.281 1.00 26.84 ? 148 ALA B CB 1 ATOM 4156 N N . ILE B 1 149 ? 96.653 12.348 -17.893 1.00 28.89 ? 149 ILE B N 1 ATOM 4157 C CA . ILE B 1 149 ? 97.554 13.402 -17.441 1.00 29.33 ? 149 ILE B CA 1 ATOM 4158 C C . ILE B 1 149 ? 98.402 13.878 -18.628 1.00 30.71 ? 149 ILE B C 1 ATOM 4159 O O . ILE B 1 149 ? 98.588 15.074 -18.842 1.00 28.06 ? 149 ILE B O 1 ATOM 4160 C CB . ILE B 1 149 ? 98.485 12.909 -16.319 1.00 26.54 ? 149 ILE B CB 1 ATOM 4161 C CG1 . ILE B 1 149 ? 97.676 12.562 -15.066 1.00 27.48 ? 149 ILE B CG1 1 ATOM 4162 C CG2 . ILE B 1 149 ? 99.498 13.963 -15.986 1.00 29.72 ? 149 ILE B CG2 1 ATOM 4163 C CD1 . ILE B 1 149 ? 96.810 13.715 -14.572 1.00 25.79 ? 149 ILE B CD1 1 ATOM 4164 N N . MET B 1 150 ? 98.914 12.932 -19.402 1.00 27.91 ? 150 MET B N 1 ATOM 4165 C CA . MET B 1 150 ? 99.731 13.279 -20.555 1.00 31.84 ? 150 MET B CA 1 ATOM 4166 C C . MET B 1 150 ? 98.914 14.182 -21.486 1.00 31.43 ? 150 MET B C 1 ATOM 4167 O O . MET B 1 150 ? 99.360 15.262 -21.865 1.00 29.42 ? 150 MET B O 1 ATOM 4168 C CB . MET B 1 150 ? 100.217 12.007 -21.273 1.00 28.83 ? 150 MET B CB 1 ATOM 4169 C CG . MET B 1 150 ? 100.946 12.259 -22.585 1.00 33.37 ? 150 MET B CG 1 ATOM 4170 S SD . MET B 1 150 ? 101.153 10.729 -23.546 1.00 45.77 ? 150 MET B SD 1 ATOM 4171 C CE . MET B 1 150 ? 102.585 10.040 -22.752 1.00 36.81 ? 150 MET B CE 1 ATOM 4172 N N . GLU B 1 151 ? 97.702 13.750 -21.826 1.00 28.90 ? 151 GLU B N 1 ATOM 4173 C CA . GLU B 1 151 ? 96.860 14.529 -22.718 1.00 29.92 ? 151 GLU B CA 1 ATOM 4174 C C . GLU B 1 151 ? 96.567 15.927 -22.147 1.00 33.17 ? 151 GLU B C 1 ATOM 4175 O O . GLU B 1 151 ? 96.772 16.936 -22.820 1.00 35.05 ? 151 GLU B O 1 ATOM 4176 C CB . GLU B 1 151 ? 95.562 13.778 -23.033 1.00 20.19 ? 151 GLU B CB 1 ATOM 4177 C CG . GLU B 1 151 ? 94.540 14.601 -23.799 1.00 25.47 ? 151 GLU B CG 1 ATOM 4178 C CD . GLU B 1 151 ? 95.063 15.093 -25.153 1.00 32.86 ? 151 GLU B CD 1 ATOM 4179 O OE1 . GLU B 1 151 ? 96.104 14.583 -25.610 1.00 35.51 ? 151 GLU B OE1 1 ATOM 4180 O OE2 . GLU B 1 151 ? 94.436 15.985 -25.761 1.00 33.69 ? 151 GLU B OE2 1 ATOM 4181 N N . ALA B 1 152 ? 96.091 15.980 -20.905 1.00 33.77 ? 152 ALA B N 1 ATOM 4182 C CA . ALA B 1 152 ? 95.735 17.254 -20.270 1.00 32.88 ? 152 ALA B CA 1 ATOM 4183 C C . ALA B 1 152 ? 96.921 18.211 -20.106 1.00 33.21 ? 152 ALA B C 1 ATOM 4184 O O . ALA B 1 152 ? 96.747 19.418 -20.211 1.00 36.32 ? 152 ALA B O 1 ATOM 4185 C CB . ALA B 1 152 ? 95.045 17.021 -18.923 1.00 30.50 ? 152 ALA B CB 1 ATOM 4186 N N . ALA B 1 153 ? 98.114 17.680 -19.850 1.00 26.97 ? 153 ALA B N 1 ATOM 4187 C CA . ALA B 1 153 ? 99.300 18.525 -19.776 1.00 32.69 ? 153 ALA B CA 1 ATOM 4188 C C . ALA B 1 153 ? 99.568 19.228 -21.118 1.00 37.86 ? 153 ALA B C 1 ATOM 4189 O O . ALA B 1 153 ? 100.073 20.352 -21.161 1.00 35.02 ? 153 ALA B O 1 ATOM 4190 C CB . ALA B 1 153 ? 100.507 17.712 -19.361 1.00 28.73 ? 153 ALA B CB 1 ATOM 4191 N N . VAL B 1 154 ? 99.237 18.550 -22.210 1.00 33.48 ? 154 VAL B N 1 ATOM 4192 C CA . VAL B 1 154 ? 99.469 19.094 -23.537 1.00 37.74 ? 154 VAL B CA 1 ATOM 4193 C C . VAL B 1 154 ? 98.397 20.114 -23.828 1.00 37.28 ? 154 VAL B C 1 ATOM 4194 O O . VAL B 1 154 ? 98.684 21.233 -24.252 1.00 41.94 ? 154 VAL B O 1 ATOM 4195 C CB . VAL B 1 154 ? 99.410 17.997 -24.616 1.00 35.10 ? 154 VAL B CB 1 ATOM 4196 C CG1 . VAL B 1 154 ? 99.355 18.619 -26.008 1.00 31.84 ? 154 VAL B CG1 1 ATOM 4197 C CG2 . VAL B 1 154 ? 100.601 17.071 -24.471 1.00 32.62 ? 154 VAL B CG2 1 ATOM 4198 N N . GLN B 1 155 ? 97.157 19.717 -23.571 1.00 37.43 ? 155 GLN B N 1 ATOM 4199 C CA . GLN B 1 155 ? 95.999 20.557 -23.837 1.00 40.89 ? 155 GLN B CA 1 ATOM 4200 C C . GLN B 1 155 ? 96.056 21.892 -23.096 1.00 40.97 ? 155 GLN B C 1 ATOM 4201 O O . GLN B 1 155 ? 95.672 22.921 -23.655 1.00 42.50 ? 155 GLN B O 1 ATOM 4202 C CB . GLN B 1 155 ? 94.715 19.804 -23.473 1.00 43.89 ? 155 GLN B CB 1 ATOM 4203 C CG . GLN B 1 155 ? 93.422 20.513 -23.838 1.00 44.25 ? 155 GLN B CG 1 ATOM 4204 C CD . GLN B 1 155 ? 92.205 19.640 -23.581 1.00 56.08 ? 155 GLN B CD 1 ATOM 4205 O OE1 . GLN B 1 155 ? 92.336 18.440 -23.313 1.00 50.94 ? 155 GLN B OE1 1 ATOM 4206 N NE2 . GLN B 1 155 ? 91.014 20.235 -23.660 1.00 58.12 ? 155 GLN B NE2 1 ATOM 4207 N N . ASN B 1 156 ? 96.535 21.877 -21.852 1.00 37.38 ? 156 ASN B N 1 ATOM 4208 C CA . ASN B 1 156 ? 96.594 23.094 -21.029 1.00 38.18 ? 156 ASN B CA 1 ATOM 4209 C C . ASN B 1 156 ? 98.015 23.610 -20.805 1.00 41.46 ? 156 ASN B C 1 ATOM 4210 O O . ASN B 1 156 ? 98.247 24.502 -19.983 1.00 36.20 ? 156 ASN B O 1 ATOM 4211 C CB . ASN B 1 156 ? 95.949 22.842 -19.667 1.00 39.00 ? 156 ASN B CB 1 ATOM 4212 C CG . ASN B 1 156 ? 94.560 22.273 -19.783 1.00 39.81 ? 156 ASN B CG 1 ATOM 4213 O OD1 . ASN B 1 156 ? 93.652 22.942 -20.266 1.00 40.39 ? 156 ASN B OD1 1 ATOM 4214 N ND2 . ASN B 1 156 ? 94.381 21.032 -19.333 1.00 39.35 ? 156 ASN B ND2 1 ATOM 4215 N N . ASN B 1 157 ? 98.977 23.031 -21.512 1.00 40.13 ? 157 ASN B N 1 ATOM 4216 C CA . ASN B 1 157 ? 100.357 23.443 -21.326 1.00 41.81 ? 157 ASN B CA 1 ATOM 4217 C C . ASN B 1 157 ? 100.769 23.409 -19.844 1.00 40.62 ? 157 ASN B C 1 ATOM 4218 O O . ASN B 1 157 ? 101.182 24.421 -19.278 1.00 41.45 ? 157 ASN B O 1 ATOM 4219 C CB . ASN B 1 157 ? 100.551 24.849 -21.895 1.00 43.52 ? 157 ASN B CB 1 ATOM 4220 C CG . ASN B 1 157 ? 102.002 25.226 -22.005 1.00 49.65 ? 157 ASN B CG 1 ATOM 4221 O OD1 . ASN B 1 157 ? 102.857 24.369 -22.249 1.00 46.60 ? 157 ASN B OD1 1 ATOM 4222 N ND2 . ASN B 1 157 ? 102.301 26.512 -21.815 1.00 50.38 ? 157 ASN B ND2 1 ATOM 4223 N N . TRP B 1 158 ? 100.642 22.245 -19.219 1.00 39.93 ? 158 TRP B N 1 ATOM 4224 C CA . TRP B 1 158 ? 101.083 22.065 -17.843 1.00 39.19 ? 158 TRP B CA 1 ATOM 4225 C C . TRP B 1 158 ? 102.557 21.728 -17.829 1.00 37.35 ? 158 TRP B C 1 ATOM 4226 O O . TRP B 1 158 ? 103.099 21.193 -18.799 1.00 38.66 ? 158 TRP B O 1 ATOM 4227 C CB . TRP B 1 158 ? 100.303 20.939 -17.148 1.00 36.18 ? 158 TRP B CB 1 ATOM 4228 C CG . TRP B 1 158 ? 98.887 21.282 -16.773 1.00 35.43 ? 158 TRP B CG 1 ATOM 4229 C CD1 . TRP B 1 158 ? 98.326 22.533 -16.702 1.00 38.29 ? 158 TRP B CD1 1 ATOM 4230 C CD2 . TRP B 1 158 ? 97.854 20.359 -16.411 1.00 34.92 ? 158 TRP B CD2 1 ATOM 4231 N NE1 . TRP B 1 158 ? 97.003 22.436 -16.328 1.00 36.58 ? 158 TRP B NE1 1 ATOM 4232 C CE2 . TRP B 1 158 ? 96.691 21.113 -16.147 1.00 34.38 ? 158 TRP B CE2 1 ATOM 4233 C CE3 . TRP B 1 158 ? 97.795 18.965 -16.298 1.00 34.68 ? 158 TRP B CE3 1 ATOM 4234 C CZ2 . TRP B 1 158 ? 95.486 20.517 -15.771 1.00 38.23 ? 158 TRP B CZ2 1 ATOM 4235 C CZ3 . TRP B 1 158 ? 96.595 18.377 -15.925 1.00 34.38 ? 158 TRP B CZ3 1 ATOM 4236 C CH2 . TRP B 1 158 ? 95.459 19.151 -15.666 1.00 35.30 ? 158 TRP B CH2 1 ATOM 4237 N N . GLN B 1 159 ? 103.206 22.053 -16.721 1.00 39.20 ? 159 GLN B N 1 ATOM 4238 C CA . GLN B 1 159 ? 104.594 21.674 -16.514 1.00 43.46 ? 159 GLN B CA 1 ATOM 4239 C C . GLN B 1 159 ? 104.668 20.526 -15.497 1.00 41.56 ? 159 GLN B C 1 ATOM 4240 O O . GLN B 1 159 ? 104.947 20.741 -14.309 1.00 31.93 ? 159 GLN B O 1 ATOM 4241 C CB . GLN B 1 159 ? 105.424 22.890 -16.055 1.00 44.31 ? 159 GLN B CB 1 ATOM 4242 C CG . GLN B 1 159 ? 105.564 24.017 -17.114 1.00 49.23 ? 159 GLN B CG 1 ATOM 4243 C CD . GLN B 1 159 ? 104.297 24.879 -17.285 1.00 57.26 ? 159 GLN B CD 1 ATOM 4244 O OE1 . GLN B 1 159 ? 103.831 25.525 -16.334 1.00 57.24 ? 159 GLN B OE1 1 ATOM 4245 N NE2 . GLN B 1 159 ? 103.752 24.905 -18.507 1.00 48.73 ? 159 GLN B NE2 1 ATOM 4246 N N . VAL B 1 160 ? 104.406 19.312 -15.979 1.00 35.73 ? 160 VAL B N 1 ATOM 4247 C CA . VAL B 1 160 ? 104.409 18.116 -15.147 1.00 34.78 ? 160 VAL B CA 1 ATOM 4248 C C . VAL B 1 160 ? 105.784 17.444 -15.126 1.00 36.67 ? 160 VAL B C 1 ATOM 4249 O O . VAL B 1 160 ? 106.313 17.077 -16.174 1.00 32.07 ? 160 VAL B O 1 ATOM 4250 C CB . VAL B 1 160 ? 103.375 17.086 -15.657 1.00 33.80 ? 160 VAL B CB 1 ATOM 4251 C CG1 . VAL B 1 160 ? 103.421 15.802 -14.813 1.00 33.02 ? 160 VAL B CG1 1 ATOM 4252 C CG2 . VAL B 1 160 ? 101.970 17.680 -15.675 1.00 29.17 ? 160 VAL B CG2 1 ATOM 4253 N N . THR B 1 161 ? 106.357 17.294 -13.931 1.00 31.90 ? 161 THR B N 1 ATOM 4254 C CA . THR B 1 161 ? 107.552 16.481 -13.735 1.00 31.10 ? 161 THR B CA 1 ATOM 4255 C C . THR B 1 161 ? 107.092 15.121 -13.201 1.00 37.57 ? 161 THR B C 1 ATOM 4256 O O . THR B 1 161 ? 106.572 15.024 -12.084 1.00 32.31 ? 161 THR B O 1 ATOM 4257 C CB . THR B 1 161 ? 108.576 17.131 -12.746 1.00 30.00 ? 161 THR B CB 1 ATOM 4258 O OG1 . THR B 1 161 ? 108.961 18.427 -13.213 1.00 34.45 ? 161 THR B OG1 1 ATOM 4259 C CG2 . THR B 1 161 ? 109.825 16.283 -12.614 1.00 34.72 ? 161 THR B CG2 1 ATOM 4260 N N . ALA B 1 162 ? 107.281 14.078 -14.006 1.00 33.55 ? 162 ALA B N 1 ATOM 4261 C CA . ALA B 1 162 ? 106.716 12.766 -13.718 1.00 34.70 ? 162 ALA B CA 1 ATOM 4262 C C . ALA B 1 162 ? 107.794 11.750 -13.422 1.00 34.55 ? 162 ALA B C 1 ATOM 4263 O O . ALA B 1 162 ? 108.795 11.664 -14.140 1.00 39.35 ? 162 ALA B O 1 ATOM 4264 C CB . ALA B 1 162 ? 105.849 12.286 -14.886 1.00 33.36 ? 162 ALA B CB 1 ATOM 4265 N N . ARG B 1 163 ? 107.583 10.981 -12.362 1.00 31.09 ? 163 ARG B N 1 ATOM 4266 C CA . ARG B 1 163 ? 108.488 9.900 -12.018 1.00 35.31 ? 163 ARG B CA 1 ATOM 4267 C C . ARG B 1 163 ? 107.736 8.613 -11.760 1.00 32.56 ? 163 ARG B C 1 ATOM 4268 O O . ARG B 1 163 ? 106.737 8.592 -11.047 1.00 33.14 ? 163 ARG B O 1 ATOM 4269 C CB . ARG B 1 163 ? 109.322 10.265 -10.795 1.00 36.62 ? 163 ARG B CB 1 ATOM 4270 C CG . ARG B 1 163 ? 110.248 11.438 -11.025 1.00 42.20 ? 163 ARG B CG 1 ATOM 4271 C CD . ARG B 1 163 ? 111.443 11.070 -11.910 1.00 43.25 ? 163 ARG B CD 1 ATOM 4272 N NE . ARG B 1 163 ? 112.332 12.215 -12.078 1.00 44.10 ? 163 ARG B NE 1 ATOM 4273 C CZ . ARG B 1 163 ? 112.113 13.198 -12.943 1.00 46.94 ? 163 ARG B CZ 1 ATOM 4274 N NH1 . ARG B 1 163 ? 111.037 13.162 -13.726 1.00 46.99 ? 163 ARG B NH1 1 ATOM 4275 N NH2 . ARG B 1 163 ? 112.969 14.210 -13.032 1.00 47.49 ? 163 ARG B NH2 1 ATOM 4276 N N . SER B 1 164 ? 108.227 7.531 -12.339 1.00 32.26 ? 164 SER B N 1 ATOM 4277 C CA . SER B 1 164 ? 107.648 6.231 -12.081 1.00 32.16 ? 164 SER B CA 1 ATOM 4278 C C . SER B 1 164 ? 108.251 5.724 -10.781 1.00 36.13 ? 164 SER B C 1 ATOM 4279 O O . SER B 1 164 ? 109.466 5.765 -10.616 1.00 36.60 ? 164 SER B O 1 ATOM 4280 C CB . SER B 1 164 ? 107.964 5.284 -13.235 1.00 30.23 ? 164 SER B CB 1 ATOM 4281 O OG . SER B 1 164 ? 107.784 3.943 -12.834 1.00 32.52 ? 164 SER B OG 1 ATOM 4282 N N . VAL B 1 165 ? 107.419 5.242 -9.860 1.00 30.91 ? 165 VAL B N 1 ATOM 4283 C CA . VAL B 1 165 ? 107.933 4.821 -8.564 1.00 29.13 ? 165 VAL B CA 1 ATOM 4284 C C . VAL B 1 165 ? 107.520 3.404 -8.173 1.00 33.74 ? 165 VAL B C 1 ATOM 4285 O O . VAL B 1 165 ? 107.838 2.935 -7.081 1.00 31.61 ? 165 VAL B O 1 ATOM 4286 C CB . VAL B 1 165 ? 107.498 5.802 -7.442 1.00 34.31 ? 165 VAL B CB 1 ATOM 4287 C CG1 . VAL B 1 165 ? 108.201 7.164 -7.593 1.00 28.44 ? 165 VAL B CG1 1 ATOM 4288 C CG2 . VAL B 1 165 ? 105.980 5.966 -7.443 1.00 25.57 ? 165 VAL B CG2 1 ATOM 4289 N N . GLY B 1 166 ? 106.820 2.718 -9.065 1.00 34.13 ? 166 GLY B N 1 ATOM 4290 C CA . GLY B 1 166 ? 106.340 1.382 -8.763 1.00 38.00 ? 166 GLY B CA 1 ATOM 4291 C C . GLY B 1 166 ? 107.434 0.367 -8.513 1.00 38.74 ? 166 GLY B C 1 ATOM 4292 O O . GLY B 1 166 ? 107.225 -0.615 -7.804 1.00 42.64 ? 166 GLY B O 1 ATOM 4293 N N . ASN B 1 167 ? 108.607 0.601 -9.093 1.00 37.16 ? 167 ASN B N 1 ATOM 4294 C CA . ASN B 1 167 ? 109.693 -0.372 -9.033 1.00 40.38 ? 167 ASN B CA 1 ATOM 4295 C C . ASN B 1 167 ? 110.685 -0.048 -7.931 1.00 47.73 ? 167 ASN B C 1 ATOM 4296 O O . ASN B 1 167 ? 111.621 -0.812 -7.664 1.00 48.49 ? 167 ASN B O 1 ATOM 4297 C CB . ASN B 1 167 ? 110.401 -0.471 -10.389 1.00 40.95 ? 167 ASN B CB 1 ATOM 4298 C CG . ASN B 1 167 ? 109.421 -0.520 -11.550 1.00 45.28 ? 167 ASN B CG 1 ATOM 4299 O OD1 . ASN B 1 167 ? 108.339 -1.108 -11.445 1.00 42.64 ? 167 ASN B OD1 1 ATOM 4300 N ND2 . ASN B 1 167 ? 109.785 0.116 -12.656 1.00 44.07 ? 167 ASN B ND2 1 ATOM 4301 N N . ILE B 1 168 ? 110.479 1.096 -7.287 1.00 48.62 ? 168 ILE B N 1 ATOM 4302 C CA . ILE B 1 168 ? 111.324 1.461 -6.167 1.00 47.17 ? 168 ILE B CA 1 ATOM 4303 C C . ILE B 1 168 ? 111.124 0.478 -5.037 1.00 52.38 ? 168 ILE B C 1 ATOM 4304 O O . ILE B 1 168 ? 109.995 0.247 -4.590 1.00 53.39 ? 168 ILE B O 1 ATOM 4305 C CB . ILE B 1 168 ? 111.016 2.834 -5.652 1.00 41.72 ? 168 ILE B CB 1 ATOM 4306 C CG1 . ILE B 1 168 ? 111.650 3.877 -6.570 1.00 41.45 ? 168 ILE B CG1 1 ATOM 4307 C CG2 . ILE B 1 168 ? 111.547 2.963 -4.237 1.00 44.49 ? 168 ILE B CG2 1 ATOM 4308 C CD1 . ILE B 1 168 ? 111.274 5.297 -6.213 1.00 42.15 ? 168 ILE B CD1 1 ATOM 4309 N N . LYS B 1 169 ? 112.224 -0.101 -4.576 1.00 49.54 ? 169 LYS B N 1 ATOM 4310 C CA . LYS B 1 169 ? 112.148 -1.139 -3.564 1.00 53.12 ? 169 LYS B CA 1 ATOM 4311 C C . LYS B 1 169 ? 112.810 -0.728 -2.237 1.00 59.16 ? 169 LYS B C 1 ATOM 4312 O O . LYS B 1 169 ? 112.665 -1.425 -1.231 1.00 64.00 ? 169 LYS B O 1 ATOM 4313 C CB . LYS B 1 169 ? 112.723 -2.460 -4.106 1.00 54.54 ? 169 LYS B CB 1 ATOM 4314 C CG . LYS B 1 169 ? 111.846 -3.163 -5.160 1.00 56.76 ? 169 LYS B CG 1 ATOM 4315 C CD . LYS B 1 169 ? 110.587 -3.809 -4.543 1.00 56.74 ? 169 LYS B CD 1 ATOM 4316 C CE . LYS B 1 169 ? 109.593 -4.307 -5.607 1.00 61.49 ? 169 LYS B CE 1 ATOM 4317 N NZ . LYS B 1 169 ? 108.640 -3.246 -6.103 1.00 53.07 ? 169 LYS B NZ 1 ATOM 4318 N N . ASP B 1 170 ? 113.520 0.402 -2.229 1.00 56.79 ? 170 ASP B N 1 ATOM 4319 C CA . ASP B 1 170 ? 114.113 0.922 -0.988 1.00 55.35 ? 170 ASP B CA 1 ATOM 4320 C C . ASP B 1 170 ? 113.535 2.285 -0.644 1.00 51.67 ? 170 ASP B C 1 ATOM 4321 O O . ASP B 1 170 ? 113.682 3.237 -1.408 1.00 48.26 ? 170 ASP B O 1 ATOM 4322 C CB . ASP B 1 170 ? 115.637 1.028 -1.094 1.00 58.41 ? 170 ASP B CB 1 ATOM 4323 C CG . ASP B 1 170 ? 116.292 1.402 0.231 1.00 59.13 ? 170 ASP B CG 1 ATOM 4324 O OD1 . ASP B 1 170 ? 116.758 0.484 0.946 1.00 52.54 ? 170 ASP B OD1 1 ATOM 4325 O OD2 . ASP B 1 170 ? 116.337 2.614 0.558 1.00 60.39 ? 170 ASP B OD2 1 ATOM 4326 N N . VAL B 1 171 ? 112.892 2.373 0.518 1.00 51.29 ? 171 VAL B N 1 ATOM 4327 C CA . VAL B 1 171 ? 112.132 3.564 0.899 1.00 49.61 ? 171 VAL B CA 1 ATOM 4328 C C . VAL B 1 171 ? 112.987 4.821 0.921 1.00 46.32 ? 171 VAL B C 1 ATOM 4329 O O . VAL B 1 171 ? 112.497 5.926 0.681 1.00 45.62 ? 171 VAL B O 1 ATOM 4330 C CB . VAL B 1 171 ? 111.438 3.371 2.266 1.00 45.29 ? 171 VAL B CB 1 ATOM 4331 C CG1 . VAL B 1 171 ? 110.449 2.239 2.178 1.00 46.03 ? 171 VAL B CG1 1 ATOM 4332 C CG2 . VAL B 1 171 ? 112.462 3.073 3.336 1.00 50.85 ? 171 VAL B CG2 1 ATOM 4333 N N . GLN B 1 172 ? 114.269 4.647 1.208 1.00 49.27 ? 172 GLN B N 1 ATOM 4334 C CA . GLN B 1 172 ? 115.195 5.769 1.244 1.00 52.66 ? 172 GLN B CA 1 ATOM 4335 C C . GLN B 1 172 ? 115.201 6.531 -0.082 1.00 49.09 ? 172 GLN B C 1 ATOM 4336 O O . GLN B 1 172 ? 115.379 7.741 -0.112 1.00 51.85 ? 172 GLN B O 1 ATOM 4337 C CB . GLN B 1 172 ? 116.604 5.281 1.592 1.00 56.08 ? 172 GLN B CB 1 ATOM 4338 C CG . GLN B 1 172 ? 117.627 6.404 1.693 1.00 56.97 ? 172 GLN B CG 1 ATOM 4339 C CD . GLN B 1 172 ? 118.812 6.050 2.576 1.00 56.61 ? 172 GLN B CD 1 ATOM 4340 O OE1 . GLN B 1 172 ? 118.821 5.015 3.254 1.00 52.69 ? 172 GLN B OE1 1 ATOM 4341 N NE2 . GLN B 1 172 ? 119.821 6.916 2.575 1.00 60.51 ? 172 GLN B NE2 1 ATOM 4342 N N . GLU B 1 173 ? 114.982 5.803 -1.172 1.00 50.09 ? 173 GLU B N 1 ATOM 4343 C CA . GLU B 1 173 ? 115.040 6.354 -2.517 1.00 48.60 ? 173 GLU B CA 1 ATOM 4344 C C . GLU B 1 173 ? 113.926 7.371 -2.778 1.00 49.04 ? 173 GLU B C 1 ATOM 4345 O O . GLU B 1 173 ? 114.039 8.216 -3.677 1.00 45.94 ? 173 GLU B O 1 ATOM 4346 C CB . GLU B 1 173 ? 114.997 5.208 -3.539 1.00 47.96 ? 173 GLU B CB 1 ATOM 4347 C CG . GLU B 1 173 ? 114.950 5.646 -4.985 1.00 50.79 ? 173 GLU B CG 1 ATOM 4348 C CD . GLU B 1 173 ? 116.257 6.246 -5.459 1.00 65.49 ? 173 GLU B CD 1 ATOM 4349 O OE1 . GLU B 1 173 ? 117.325 5.737 -5.050 1.00 64.26 ? 173 GLU B OE1 1 ATOM 4350 O OE2 . GLU B 1 173 ? 116.218 7.229 -6.238 1.00 61.41 ? 173 GLU B OE2 1 ATOM 4351 N N . PHE B 1 174 ? 112.852 7.295 -1.991 1.00 45.10 ? 174 PHE B N 1 ATOM 4352 C CA . PHE B 1 174 ? 111.769 8.274 -2.080 1.00 41.90 ? 174 PHE B CA 1 ATOM 4353 C C . PHE B 1 174 ? 112.201 9.653 -1.559 1.00 43.00 ? 174 PHE B C 1 ATOM 4354 O O . PHE B 1 174 ? 111.803 10.679 -2.102 1.00 39.21 ? 174 PHE B O 1 ATOM 4355 C CB . PHE B 1 174 ? 110.520 7.792 -1.335 1.00 41.72 ? 174 PHE B CB 1 ATOM 4356 C CG . PHE B 1 174 ? 109.701 6.794 -2.102 1.00 39.58 ? 174 PHE B CG 1 ATOM 4357 C CD1 . PHE B 1 174 ? 109.096 7.146 -3.294 1.00 38.03 ? 174 PHE B CD1 1 ATOM 4358 C CD2 . PHE B 1 174 ? 109.519 5.511 -1.623 1.00 38.22 ? 174 PHE B CD2 1 ATOM 4359 C CE1 . PHE B 1 174 ? 108.334 6.234 -3.996 1.00 32.76 ? 174 PHE B CE1 1 ATOM 4360 C CE2 . PHE B 1 174 ? 108.761 4.597 -2.325 1.00 38.54 ? 174 PHE B CE2 1 ATOM 4361 C CZ . PHE B 1 174 ? 108.167 4.962 -3.512 1.00 33.41 ? 174 PHE B CZ 1 ATOM 4362 N N . ARG B 1 175 ? 113.013 9.673 -0.506 1.00 45.15 ? 175 ARG B N 1 ATOM 4363 C CA . ARG B 1 175 ? 113.582 10.931 -0.022 1.00 46.13 ? 175 ARG B CA 1 ATOM 4364 C C . ARG B 1 175 ? 114.424 11.584 -1.116 1.00 45.04 ? 175 ARG B C 1 ATOM 4365 O O . ARG B 1 175 ? 114.391 12.800 -1.291 1.00 44.60 ? 175 ARG B O 1 ATOM 4366 C CB . ARG B 1 175 ? 114.417 10.720 1.251 1.00 45.53 ? 175 ARG B CB 1 ATOM 4367 C CG . ARG B 1 175 ? 113.602 10.224 2.442 1.00 48.85 ? 175 ARG B CG 1 ATOM 4368 C CD . ARG B 1 175 ? 114.361 10.343 3.766 1.00 50.74 ? 175 ARG B CD 1 ATOM 4369 N NE . ARG B 1 175 ? 115.541 9.478 3.839 1.00 51.82 ? 175 ARG B NE 1 ATOM 4370 C CZ . ARG B 1 175 ? 115.581 8.296 4.451 1.00 48.59 ? 175 ARG B CZ 1 ATOM 4371 N NH1 . ARG B 1 175 ? 114.502 7.807 5.049 1.00 53.38 ? 175 ARG B NH1 1 ATOM 4372 N NH2 . ARG B 1 175 ? 116.708 7.595 4.468 1.00 57.04 ? 175 ARG B NH2 1 ATOM 4373 N N . ARG B 1 176 ? 115.163 10.771 -1.866 1.00 45.81 ? 176 ARG B N 1 ATOM 4374 C CA . ARG B 1 176 ? 116.024 11.294 -2.921 1.00 46.43 ? 176 ARG B CA 1 ATOM 4375 C C . ARG B 1 176 ? 115.213 11.957 -4.041 1.00 45.52 ? 176 ARG B C 1 ATOM 4376 O O . ARG B 1 176 ? 115.572 13.027 -4.538 1.00 46.44 ? 176 ARG B O 1 ATOM 4377 C CB . ARG B 1 176 ? 116.921 10.190 -3.472 1.00 48.68 ? 176 ARG B CB 1 ATOM 4378 C CG . ARG B 1 176 ? 118.187 10.707 -4.109 1.00 59.77 ? 176 ARG B CG 1 ATOM 4379 C CD . ARG B 1 176 ? 118.923 11.623 -3.137 1.00 66.42 ? 176 ARG B CD 1 ATOM 4380 N NE . ARG B 1 176 ? 119.717 10.868 -2.172 1.00 71.91 ? 176 ARG B NE 1 ATOM 4381 C CZ . ARG B 1 176 ? 121.007 10.581 -2.333 1.00 71.90 ? 176 ARG B CZ 1 ATOM 4382 N NH1 . ARG B 1 176 ? 121.649 10.991 -3.424 1.00 64.68 ? 176 ARG B NH1 1 ATOM 4383 N NH2 . ARG B 1 176 ? 121.657 9.887 -1.405 1.00 66.46 ? 176 ARG B NH2 1 ATOM 4384 N N . ILE B 1 177 ? 114.115 11.328 -4.438 1.00 42.30 ? 177 ILE B N 1 ATOM 4385 C CA . ILE B 1 177 ? 113.232 11.935 -5.429 1.00 40.72 ? 177 ILE B CA 1 ATOM 4386 C C . ILE B 1 177 ? 112.630 13.235 -4.913 1.00 37.68 ? 177 ILE B C 1 ATOM 4387 O O . ILE B 1 177 ? 112.565 14.214 -5.635 1.00 40.36 ? 177 ILE B O 1 ATOM 4388 C CB . ILE B 1 177 ? 112.110 10.974 -5.876 1.00 40.56 ? 177 ILE B CB 1 ATOM 4389 C CG1 . ILE B 1 177 ? 112.707 9.743 -6.569 1.00 46.90 ? 177 ILE B CG1 1 ATOM 4390 C CG2 . ILE B 1 177 ? 111.131 11.691 -6.788 1.00 38.65 ? 177 ILE B CG2 1 ATOM 4391 C CD1 . ILE B 1 177 ? 111.694 8.630 -6.827 1.00 43.75 ? 177 ILE B CD1 1 ATOM 4392 N N . ILE B 1 178 ? 112.198 13.257 -3.657 1.00 40.48 ? 178 ILE B N 1 ATOM 4393 C CA . ILE B 1 178 ? 111.632 14.486 -3.099 1.00 40.86 ? 178 ILE B CA 1 ATOM 4394 C C . ILE B 1 178 ? 112.647 15.638 -3.101 1.00 39.93 ? 178 ILE B C 1 ATOM 4395 O O . ILE B 1 178 ? 112.294 16.774 -3.416 1.00 36.22 ? 178 ILE B O 1 ATOM 4396 C CB . ILE B 1 178 ? 111.048 14.284 -1.673 1.00 37.01 ? 178 ILE B CB 1 ATOM 4397 C CG1 . ILE B 1 178 ? 109.866 13.314 -1.728 1.00 39.43 ? 178 ILE B CG1 1 ATOM 4398 C CG2 . ILE B 1 178 ? 110.593 15.610 -1.113 1.00 31.19 ? 178 ILE B CG2 1 ATOM 4399 C CD1 . ILE B 1 178 ? 109.322 12.878 -0.369 1.00 41.15 ? 178 ILE B CD1 1 ATOM 4400 N N . GLU B 1 179 ? 113.902 15.353 -2.755 1.00 36.53 ? 179 GLU B N 1 ATOM 4401 C CA . GLU B 1 179 ? 114.924 16.401 -2.797 1.00 44.08 ? 179 GLU B CA 1 ATOM 4402 C C . GLU B 1 179 ? 115.096 16.957 -4.211 1.00 42.60 ? 179 GLU B C 1 ATOM 4403 O O . GLU B 1 179 ? 115.063 18.168 -4.405 1.00 46.38 ? 179 GLU B O 1 ATOM 4404 C CB . GLU B 1 179 ? 116.256 15.932 -2.195 1.00 41.79 ? 179 GLU B CB 1 ATOM 4405 C CG . GLU B 1 179 ? 116.297 16.046 -0.671 1.00 44.47 ? 179 GLU B CG 1 ATOM 4406 C CD . GLU B 1 179 ? 117.163 14.978 -0.005 1.00 51.06 ? 179 GLU B CD 1 ATOM 4407 O OE1 . GLU B 1 179 ? 117.792 14.177 -0.727 1.00 57.17 ? 179 GLU B OE1 1 ATOM 4408 O OE2 . GLU B 1 179 ? 117.213 14.935 1.244 1.00 46.51 ? 179 GLU B OE2 1 ATOM 4409 N N . GLU B 1 180 ? 115.245 16.077 -5.197 1.00 42.67 ? 180 GLU B N 1 ATOM 4410 C CA . GLU B 1 180 ? 115.349 16.521 -6.586 1.00 47.45 ? 180 GLU B CA 1 ATOM 4411 C C . GLU B 1 180 ? 114.233 17.496 -6.940 1.00 44.09 ? 180 GLU B C 1 ATOM 4412 O O . GLU B 1 180 ? 114.467 18.522 -7.582 1.00 45.53 ? 180 GLU B O 1 ATOM 4413 C CB . GLU B 1 180 ? 115.322 15.342 -7.565 1.00 45.58 ? 180 GLU B CB 1 ATOM 4414 C CG . GLU B 1 180 ? 115.089 15.805 -9.004 1.00 53.93 ? 180 GLU B CG 1 ATOM 4415 C CD . GLU B 1 180 ? 115.011 14.671 -10.015 1.00 59.16 ? 180 GLU B CD 1 ATOM 4416 O OE1 . GLU B 1 180 ? 114.824 13.502 -9.606 1.00 64.63 ? 180 GLU B OE1 1 ATOM 4417 O OE2 . GLU B 1 180 ? 115.137 14.957 -11.226 1.00 58.52 ? 180 GLU B OE2 1 ATOM 4418 N N . MET B 1 181 ? 113.018 17.171 -6.513 1.00 40.13 ? 181 MET B N 1 ATOM 4419 C CA . MET B 1 181 ? 111.854 18.011 -6.785 1.00 37.99 ? 181 MET B CA 1 ATOM 4420 C C . MET B 1 181 ? 111.920 19.331 -6.026 1.00 40.51 ? 181 MET B C 1 ATOM 4421 O O . MET B 1 181 ? 111.273 20.315 -6.405 1.00 38.33 ? 181 MET B O 1 ATOM 4422 C CB . MET B 1 181 ? 110.576 17.261 -6.412 1.00 34.34 ? 181 MET B CB 1 ATOM 4423 C CG . MET B 1 181 ? 110.402 15.969 -7.177 1.00 40.70 ? 181 MET B CG 1 ATOM 4424 S SD . MET B 1 181 ? 110.248 16.266 -8.963 1.00 37.49 ? 181 MET B SD 1 ATOM 4425 C CE . MET B 1 181 ? 110.570 14.629 -9.587 1.00 43.94 ? 181 MET B CE 1 ATOM 4426 N N . ASP B 1 182 ? 112.681 19.341 -4.935 1.00 39.91 ? 182 ASP B N 1 ATOM 4427 C CA . ASP B 1 182 ? 112.895 20.573 -4.184 1.00 42.77 ? 182 ASP B CA 1 ATOM 4428 C C . ASP B 1 182 ? 113.794 21.521 -4.970 1.00 40.55 ? 182 ASP B C 1 ATOM 4429 O O . ASP B 1 182 ? 113.612 22.733 -4.941 1.00 44.84 ? 182 ASP B O 1 ATOM 4430 C CB . ASP B 1 182 ? 113.497 20.281 -2.815 1.00 41.35 ? 182 ASP B CB 1 ATOM 4431 C CG . ASP B 1 182 ? 112.455 19.830 -1.801 1.00 46.34 ? 182 ASP B CG 1 ATOM 4432 O OD1 . ASP B 1 182 ? 111.300 20.327 -1.840 1.00 43.72 ? 182 ASP B OD1 1 ATOM 4433 O OD2 . ASP B 1 182 ? 112.805 18.978 -0.961 1.00 41.56 ? 182 ASP B OD2 1 ATOM 4434 N N . ARG B 1 183 ? 114.756 20.959 -5.686 1.00 37.86 ? 183 ARG B N 1 ATOM 4435 C CA . ARG B 1 183 ? 115.610 21.767 -6.535 1.00 42.96 ? 183 ARG B CA 1 ATOM 4436 C C . ARG B 1 183 ? 114.802 22.382 -7.671 1.00 45.40 ? 183 ARG B C 1 ATOM 4437 O O . ARG B 1 183 ? 115.190 23.394 -8.236 1.00 52.33 ? 183 ARG B O 1 ATOM 4438 C CB . ARG B 1 183 ? 116.768 20.934 -7.063 1.00 44.48 ? 183 ARG B CB 1 ATOM 4439 C CG . ARG B 1 183 ? 117.526 20.251 -5.952 1.00 43.36 ? 183 ARG B CG 1 ATOM 4440 C CD . ARG B 1 183 ? 118.947 20.042 -6.337 1.00 47.35 ? 183 ARG B CD 1 ATOM 4441 N NE . ARG B 1 183 ? 119.049 19.211 -7.526 1.00 57.00 ? 183 ARG B NE 1 ATOM 4442 C CZ . ARG B 1 183 ? 119.086 17.881 -7.495 1.00 65.40 ? 183 ARG B CZ 1 ATOM 4443 N NH1 . ARG B 1 183 ? 119.021 17.241 -6.327 1.00 60.05 ? 183 ARG B NH1 1 ATOM 4444 N NH2 . ARG B 1 183 ? 119.187 17.190 -8.627 1.00 61.09 ? 183 ARG B NH2 1 ATOM 4445 N N . ARG B 1 184 ? 113.659 21.785 -7.981 1.00 43.39 ? 184 ARG B N 1 ATOM 4446 C CA . ARG B 1 184 ? 112.757 22.359 -8.972 1.00 42.55 ? 184 ARG B CA 1 ATOM 4447 C C . ARG B 1 184 ? 111.652 23.205 -8.330 1.00 42.29 ? 184 ARG B C 1 ATOM 4448 O O . ARG B 1 184 ? 110.726 23.649 -9.014 1.00 39.51 ? 184 ARG B O 1 ATOM 4449 C CB . ARG B 1 184 ? 112.169 21.255 -9.850 1.00 44.46 ? 184 ARG B CB 1 ATOM 4450 C CG . ARG B 1 184 ? 113.213 20.590 -10.730 1.00 50.66 ? 184 ARG B CG 1 ATOM 4451 C CD . ARG B 1 184 ? 112.797 19.205 -11.208 1.00 50.49 ? 184 ARG B CD 1 ATOM 4452 N NE . ARG B 1 184 ? 113.627 18.782 -12.333 1.00 58.25 ? 184 ARG B NE 1 ATOM 4453 C CZ . ARG B 1 184 ? 113.285 18.956 -13.609 1.00 61.38 ? 184 ARG B CZ 1 ATOM 4454 N NH1 . ARG B 1 184 ? 112.116 19.518 -13.913 1.00 51.09 ? 184 ARG B NH1 1 ATOM 4455 N NH2 . ARG B 1 184 ? 114.101 18.558 -14.583 1.00 54.32 ? 184 ARG B NH2 1 ATOM 4456 N N . GLN B 1 185 ? 111.768 23.429 -7.019 1.00 40.43 ? 185 GLN B N 1 ATOM 4457 C CA . GLN B 1 185 ? 110.786 24.209 -6.243 1.00 44.97 ? 185 GLN B CA 1 ATOM 4458 C C . GLN B 1 185 ? 109.359 23.628 -6.245 1.00 46.57 ? 185 GLN B C 1 ATOM 4459 O O . GLN B 1 185 ? 108.367 24.377 -6.149 1.00 39.48 ? 185 GLN B O 1 ATOM 4460 C CB . GLN B 1 185 ? 110.749 25.670 -6.698 1.00 43.21 ? 185 GLN B CB 1 ATOM 4461 C CG . GLN B 1 185 ? 111.992 26.461 -6.326 1.00 52.93 ? 185 GLN B CG 1 ATOM 4462 C CD . GLN B 1 185 ? 113.183 26.098 -7.194 1.00 52.27 ? 185 GLN B CD 1 ATOM 4463 O OE1 . GLN B 1 185 ? 113.137 26.240 -8.418 1.00 51.32 ? 185 GLN B OE1 1 ATOM 4464 N NE2 . GLN B 1 185 ? 114.249 25.601 -6.564 1.00 54.14 ? 185 GLN B NE2 1 ATOM 4465 N N . GLU B 1 186 ? 109.257 22.304 -6.351 1.00 38.70 ? 186 GLU B N 1 ATOM 4466 C CA . GLU B 1 186 ? 107.951 21.653 -6.399 1.00 43.46 ? 186 GLU B CA 1 ATOM 4467 C C . GLU B 1 186 ? 107.293 21.612 -5.020 1.00 39.45 ? 186 GLU B C 1 ATOM 4468 O O . GLU B 1 186 ? 107.889 21.107 -4.055 1.00 34.35 ? 186 GLU B O 1 ATOM 4469 C CB . GLU B 1 186 ? 108.079 20.233 -6.959 1.00 39.52 ? 186 GLU B CB 1 ATOM 4470 C CG . GLU B 1 186 ? 108.652 20.182 -8.362 1.00 39.86 ? 186 GLU B CG 1 ATOM 4471 C CD . GLU B 1 186 ? 107.677 20.683 -9.415 1.00 42.56 ? 186 GLU B CD 1 ATOM 4472 O OE1 . GLU B 1 186 ? 106.547 21.073 -9.056 1.00 41.37 ? 186 GLU B OE1 1 ATOM 4473 O OE2 . GLU B 1 186 ? 108.040 20.687 -10.611 1.00 48.39 ? 186 GLU B OE2 1 ATOM 4474 N N . LYS B 1 187 ? 106.066 22.134 -4.957 1.00 39.06 ? 187 LYS B N 1 ATOM 4475 C CA . LYS B 1 187 ? 105.225 22.117 -3.753 1.00 38.46 ? 187 LYS B CA 1 ATOM 4476 C C . LYS B 1 187 ? 103.939 21.279 -3.930 1.00 40.00 ? 187 LYS B C 1 ATOM 4477 O O . LYS B 1 187 ? 103.248 20.968 -2.950 1.00 34.86 ? 187 LYS B O 1 ATOM 4478 C CB . LYS B 1 187 ? 104.834 23.548 -3.357 1.00 36.92 ? 187 LYS B CB 1 ATOM 4479 C CG . LYS B 1 187 ? 106.016 24.494 -3.071 1.00 42.23 ? 187 LYS B CG 1 ATOM 4480 C CD . LYS B 1 187 ? 106.888 23.980 -1.928 1.00 41.15 ? 187 LYS B CD 1 ATOM 4481 C CE . LYS B 1 187 ? 108.017 24.949 -1.589 1.00 42.18 ? 187 LYS B CE 1 ATOM 4482 N NZ . LYS B 1 187 ? 108.579 24.630 -0.242 1.00 48.76 ? 187 LYS B NZ 1 ATOM 4483 N N . ARG B 1 188 ? 103.612 20.932 -5.176 1.00 31.95 ? 188 ARG B N 1 ATOM 4484 C CA . ARG B 1 188 ? 102.357 20.238 -5.477 1.00 31.65 ? 188 ARG B CA 1 ATOM 4485 C C . ARG B 1 188 ? 102.569 18.824 -6.009 1.00 34.81 ? 188 ARG B C 1 ATOM 4486 O O . ARG B 1 188 ? 103.268 18.620 -7.002 1.00 31.58 ? 188 ARG B O 1 ATOM 4487 C CB . ARG B 1 188 ? 101.512 21.064 -6.447 1.00 33.33 ? 188 ARG B CB 1 ATOM 4488 C CG . ARG B 1 188 ? 101.057 22.359 -5.806 1.00 37.02 ? 188 ARG B CG 1 ATOM 4489 C CD . ARG B 1 188 ? 100.576 23.423 -6.770 1.00 31.56 ? 188 ARG B CD 1 ATOM 4490 N NE . ARG B 1 188 ? 99.893 24.455 -5.995 1.00 39.28 ? 188 ARG B NE 1 ATOM 4491 C CZ . ARG B 1 188 ? 99.317 25.544 -6.492 1.00 38.53 ? 188 ARG B CZ 1 ATOM 4492 N NH1 . ARG B 1 188 ? 99.337 25.784 -7.793 1.00 35.46 ? 188 ARG B NH1 1 ATOM 4493 N NH2 . ARG B 1 188 ? 98.715 26.398 -5.673 1.00 40.71 ? 188 ARG B NH2 1 ATOM 4494 N N . TYR B 1 189 ? 101.970 17.844 -5.340 1.00 30.15 ? 189 TYR B N 1 ATOM 4495 C CA . TYR B 1 189 ? 102.155 16.454 -5.729 1.00 25.77 ? 189 TYR B CA 1 ATOM 4496 C C . TYR B 1 189 ? 100.861 15.757 -6.073 1.00 30.49 ? 189 TYR B C 1 ATOM 4497 O O . TYR B 1 189 ? 99.880 15.861 -5.329 1.00 32.53 ? 189 TYR B O 1 ATOM 4498 C CB . TYR B 1 189 ? 102.828 15.688 -4.617 1.00 28.39 ? 189 TYR B CB 1 ATOM 4499 C CG . TYR B 1 189 ? 104.296 15.962 -4.467 1.00 29.05 ? 189 TYR B CG 1 ATOM 4500 C CD1 . TYR B 1 189 ? 105.211 14.954 -4.667 1.00 27.11 ? 189 TYR B CD1 1 ATOM 4501 C CD2 . TYR B 1 189 ? 104.766 17.216 -4.097 1.00 28.39 ? 189 TYR B CD2 1 ATOM 4502 C CE1 . TYR B 1 189 ? 106.548 15.169 -4.509 1.00 29.74 ? 189 TYR B CE1 1 ATOM 4503 C CE2 . TYR B 1 189 ? 106.119 17.443 -3.946 1.00 28.37 ? 189 TYR B CE2 1 ATOM 4504 C CZ . TYR B 1 189 ? 107.004 16.404 -4.153 1.00 30.90 ? 189 TYR B CZ 1 ATOM 4505 O OH . TYR B 1 189 ? 108.367 16.566 -4.012 1.00 35.34 ? 189 TYR B OH 1 ATOM 4506 N N . LEU B 1 190 ? 100.865 15.068 -7.215 1.00 28.05 ? 190 LEU B N 1 ATOM 4507 C CA . LEU B 1 190 ? 99.787 14.170 -7.601 1.00 24.48 ? 190 LEU B CA 1 ATOM 4508 C C . LEU B 1 190 ? 100.354 12.784 -7.445 1.00 27.52 ? 190 LEU B C 1 ATOM 4509 O O . LEU B 1 190 ? 101.276 12.408 -8.157 1.00 30.29 ? 190 LEU B O 1 ATOM 4510 C CB . LEU B 1 190 ? 99.332 14.385 -9.052 1.00 22.38 ? 190 LEU B CB 1 ATOM 4511 C CG . LEU B 1 190 ? 98.303 13.356 -9.563 1.00 28.49 ? 190 LEU B CG 1 ATOM 4512 C CD1 . LEU B 1 190 ? 97.009 13.377 -8.720 1.00 20.37 ? 190 LEU B CD1 1 ATOM 4513 C CD2 . LEU B 1 190 ? 97.965 13.534 -11.060 1.00 22.09 ? 190 LEU B CD2 1 ATOM 4514 N N . ILE B 1 191 ? 99.829 12.032 -6.486 1.00 25.68 ? 191 ILE B N 1 ATOM 4515 C CA . ILE B 1 191 ? 100.318 10.687 -6.245 1.00 25.69 ? 191 ILE B CA 1 ATOM 4516 C C . ILE B 1 191 ? 99.300 9.677 -6.766 1.00 26.34 ? 191 ILE B C 1 ATOM 4517 O O . ILE B 1 191 ? 98.164 9.631 -6.299 1.00 28.82 ? 191 ILE B O 1 ATOM 4518 C CB . ILE B 1 191 ? 100.638 10.475 -4.744 1.00 23.94 ? 191 ILE B CB 1 ATOM 4519 C CG1 . ILE B 1 191 ? 101.524 11.632 -4.256 1.00 25.06 ? 191 ILE B CG1 1 ATOM 4520 C CG2 . ILE B 1 191 ? 101.309 9.131 -4.521 1.00 28.22 ? 191 ILE B CG2 1 ATOM 4521 C CD1 . ILE B 1 191 ? 102.259 11.384 -2.951 1.00 29.50 ? 191 ILE B CD1 1 ATOM 4522 N N . ASP B 1 192 ? 99.722 8.899 -7.762 1.00 27.13 ? 192 ASP B N 1 ATOM 4523 C CA . ASP B 1 192 ? 98.887 7.939 -8.465 1.00 24.10 ? 192 ASP B CA 1 ATOM 4524 C C . ASP B 1 192 ? 99.499 6.583 -8.215 1.00 26.57 ? 192 ASP B C 1 ATOM 4525 O O . ASP B 1 192 ? 100.087 5.981 -9.113 1.00 27.49 ? 192 ASP B O 1 ATOM 4526 C CB . ASP B 1 192 ? 98.874 8.252 -9.970 1.00 25.59 ? 192 ASP B CB 1 ATOM 4527 C CG . ASP B 1 192 ? 98.161 7.187 -10.800 1.00 28.45 ? 192 ASP B CG 1 ATOM 4528 O OD1 . ASP B 1 192 ? 97.365 6.392 -10.227 1.00 26.29 ? 192 ASP B OD1 1 ATOM 4529 O OD2 . ASP B 1 192 ? 98.393 7.146 -12.041 1.00 28.38 ? 192 ASP B OD2 1 ATOM 4530 N N . CYS B 1 193 ? 99.380 6.111 -6.980 1.00 26.04 ? 193 CYS B N 1 ATOM 4531 C CA . CYS B 1 193 ? 100.033 4.876 -6.556 1.00 25.55 ? 193 CYS B CA 1 ATOM 4532 C C . CYS B 1 193 ? 99.106 4.021 -5.703 1.00 26.14 ? 193 CYS B C 1 ATOM 4533 O O . CYS B 1 193 ? 98.093 4.501 -5.189 1.00 26.14 ? 193 CYS B O 1 ATOM 4534 C CB . CYS B 1 193 ? 101.282 5.202 -5.722 1.00 28.24 ? 193 CYS B CB 1 ATOM 4535 S SG . CYS B 1 193 ? 102.552 6.177 -6.552 1.00 29.03 ? 193 CYS B SG 1 ATOM 4536 N N . GLU B 1 194 ? 99.490 2.763 -5.521 1.00 26.75 ? 194 GLU B N 1 ATOM 4537 C CA . GLU B 1 194 ? 98.825 1.892 -4.576 1.00 26.21 ? 194 GLU B CA 1 ATOM 4538 C C . GLU B 1 194 ? 98.806 2.545 -3.188 1.00 28.38 ? 194 GLU B C 1 ATOM 4539 O O . GLU B 1 194 ? 99.698 3.318 -2.835 1.00 25.28 ? 194 GLU B O 1 ATOM 4540 C CB . GLU B 1 194 ? 99.543 0.553 -4.519 1.00 27.92 ? 194 GLU B CB 1 ATOM 4541 C CG . GLU B 1 194 ? 99.173 -0.381 -5.662 1.00 33.69 ? 194 GLU B CG 1 ATOM 4542 C CD . GLU B 1 194 ? 97.699 -0.780 -5.631 1.00 32.61 ? 194 GLU B CD 1 ATOM 4543 O OE1 . GLU B 1 194 ? 97.256 -1.398 -4.636 1.00 36.36 ? 194 GLU B OE1 1 ATOM 4544 O OE2 . GLU B 1 194 ? 96.982 -0.459 -6.588 1.00 28.82 ? 194 GLU B OE2 1 ATOM 4545 N N . VAL B 1 195 ? 97.783 2.231 -2.403 1.00 28.58 ? 195 VAL B N 1 ATOM 4546 C CA . VAL B 1 195 ? 97.685 2.762 -1.048 1.00 25.53 ? 195 VAL B CA 1 ATOM 4547 C C . VAL B 1 195 ? 98.964 2.496 -0.235 1.00 28.50 ? 195 VAL B C 1 ATOM 4548 O O . VAL B 1 195 ? 99.456 3.383 0.470 1.00 26.27 ? 195 VAL B O 1 ATOM 4549 C CB . VAL B 1 195 ? 96.472 2.182 -0.306 1.00 27.26 ? 195 VAL B CB 1 ATOM 4550 C CG1 . VAL B 1 195 ? 96.639 2.394 1.201 1.00 30.40 ? 195 VAL B CG1 1 ATOM 4551 C CG2 . VAL B 1 195 ? 95.169 2.822 -0.836 1.00 23.37 ? 195 VAL B CG2 1 ATOM 4552 N N . GLU B 1 196 ? 99.515 1.289 -0.346 1.00 27.39 ? 196 GLU B N 1 ATOM 4553 C CA . GLU B 1 196 ? 100.669 0.926 0.470 1.00 30.91 ? 196 GLU B CA 1 ATOM 4554 C C . GLU B 1 196 ? 101.820 1.854 0.163 1.00 34.83 ? 196 GLU B C 1 ATOM 4555 O O . GLU B 1 196 ? 102.492 2.357 1.074 1.00 31.11 ? 196 GLU B O 1 ATOM 4556 C CB . GLU B 1 196 ? 101.096 -0.516 0.206 1.00 38.41 ? 196 GLU B CB 1 ATOM 4557 C CG . GLU B 1 196 ? 102.137 -1.034 1.182 1.00 46.75 ? 196 GLU B CG 1 ATOM 4558 C CD . GLU B 1 196 ? 103.499 -1.322 0.538 1.00 58.47 ? 196 GLU B CD 1 ATOM 4559 O OE1 . GLU B 1 196 ? 103.745 -0.840 -0.600 1.00 50.90 ? 196 GLU B OE1 1 ATOM 4560 O OE2 . GLU B 1 196 ? 104.321 -2.031 1.183 1.00 55.29 ? 196 GLU B OE2 1 ATOM 4561 N N . ARG B 1 197 ? 102.025 2.084 -1.135 1.00 32.91 ? 197 ARG B N 1 ATOM 4562 C CA . ARG B 1 197 ? 103.113 2.918 -1.631 1.00 32.27 ? 197 ARG B CA 1 ATOM 4563 C C . ARG B 1 197 ? 102.902 4.387 -1.282 1.00 27.14 ? 197 ARG B C 1 ATOM 4564 O O . ARG B 1 197 ? 103.856 5.110 -1.026 1.00 29.04 ? 197 ARG B O 1 ATOM 4565 C CB . ARG B 1 197 ? 103.261 2.727 -3.143 1.00 32.94 ? 197 ARG B CB 1 ATOM 4566 C CG . ARG B 1 197 ? 104.373 3.527 -3.796 1.00 25.67 ? 197 ARG B CG 1 ATOM 4567 C CD . ARG B 1 197 ? 104.650 2.982 -5.196 1.00 30.02 ? 197 ARG B CD 1 ATOM 4568 N NE . ARG B 1 197 ? 105.221 1.643 -5.151 1.00 29.86 ? 197 ARG B NE 1 ATOM 4569 C CZ . ARG B 1 197 ? 104.566 0.510 -5.403 1.00 41.14 ? 197 ARG B CZ 1 ATOM 4570 N NH1 . ARG B 1 197 ? 103.266 0.507 -5.744 1.00 32.30 ? 197 ARG B NH1 1 ATOM 4571 N NH2 . ARG B 1 197 ? 105.227 -0.642 -5.318 1.00 41.57 ? 197 ARG B NH2 1 ATOM 4572 N N . ILE B 1 198 ? 101.649 4.824 -1.280 1.00 29.12 ? 198 ILE B N 1 ATOM 4573 C CA . ILE B 1 198 ? 101.311 6.179 -0.835 1.00 28.47 ? 198 ILE B CA 1 ATOM 4574 C C . ILE B 1 198 ? 101.701 6.374 0.633 1.00 28.19 ? 198 ILE B C 1 ATOM 4575 O O . ILE B 1 198 ? 102.255 7.405 1.010 1.00 30.32 ? 198 ILE B O 1 ATOM 4576 C CB . ILE B 1 198 ? 99.804 6.477 -0.964 1.00 26.54 ? 198 ILE B CB 1 ATOM 4577 C CG1 . ILE B 1 198 ? 99.364 6.469 -2.432 1.00 27.79 ? 198 ILE B CG1 1 ATOM 4578 C CG2 . ILE B 1 198 ? 99.484 7.816 -0.335 1.00 23.76 ? 198 ILE B CG2 1 ATOM 4579 C CD1 . ILE B 1 198 ? 97.926 6.924 -2.635 1.00 22.08 ? 198 ILE B CD1 1 ATOM 4580 N N . ASN B 1 199 ? 101.405 5.379 1.454 1.00 25.94 ? 199 ASN B N 1 ATOM 4581 C CA . ASN B 1 199 ? 101.787 5.408 2.870 1.00 30.89 ? 199 ASN B CA 1 ATOM 4582 C C . ASN B 1 199 ? 103.292 5.509 3.058 1.00 29.48 ? 199 ASN B C 1 ATOM 4583 O O . ASN B 1 199 ? 103.762 6.215 3.948 1.00 31.24 ? 199 ASN B O 1 ATOM 4584 C CB . ASN B 1 199 ? 101.251 4.176 3.616 1.00 26.69 ? 199 ASN B CB 1 ATOM 4585 C CG . ASN B 1 199 ? 99.747 4.234 3.823 1.00 28.36 ? 199 ASN B CG 1 ATOM 4586 O OD1 . ASN B 1 199 ? 99.140 5.294 3.690 1.00 28.42 ? 199 ASN B OD1 1 ATOM 4587 N ND2 . ASN B 1 199 ? 99.144 3.102 4.175 1.00 25.82 ? 199 ASN B ND2 1 ATOM 4588 N N . THR B 1 200 ? 104.040 4.793 2.222 1.00 25.79 ? 200 THR B N 1 ATOM 4589 C CA . THR B 1 200 ? 105.499 4.855 2.243 1.00 29.57 ? 200 THR B CA 1 ATOM 4590 C C . THR B 1 200 ? 106.010 6.258 1.903 1.00 29.97 ? 200 THR B C 1 ATOM 4591 O O . THR B 1 200 ? 106.867 6.801 2.586 1.00 34.60 ? 200 THR B O 1 ATOM 4592 C CB . THR B 1 200 ? 106.112 3.814 1.286 1.00 33.67 ? 200 THR B CB 1 ATOM 4593 O OG1 . THR B 1 200 ? 106.014 2.514 1.883 1.00 32.05 ? 200 THR B OG1 1 ATOM 4594 C CG2 . THR B 1 200 ? 107.578 4.123 1.006 1.00 36.29 ? 200 THR B CG2 1 ATOM 4595 N N . ILE B 1 201 ? 105.461 6.858 0.860 1.00 29.44 ? 201 ILE B N 1 ATOM 4596 C CA . ILE B 1 201 ? 105.856 8.210 0.475 1.00 34.77 ? 201 ILE B CA 1 ATOM 4597 C C . ILE B 1 201 ? 105.570 9.254 1.578 1.00 35.22 ? 201 ILE B C 1 ATOM 4598 O O . ILE B 1 201 ? 106.424 10.097 1.894 1.00 32.27 ? 201 ILE B O 1 ATOM 4599 C CB . ILE B 1 201 ? 105.152 8.624 -0.836 1.00 27.80 ? 201 ILE B CB 1 ATOM 4600 C CG1 . ILE B 1 201 ? 105.496 7.639 -1.954 1.00 34.50 ? 201 ILE B CG1 1 ATOM 4601 C CG2 . ILE B 1 201 ? 105.516 10.026 -1.243 1.00 26.97 ? 201 ILE B CG2 1 ATOM 4602 C CD1 . ILE B 1 201 ? 104.781 7.946 -3.253 1.00 34.85 ? 201 ILE B CD1 1 ATOM 4603 N N . LEU B 1 202 ? 104.371 9.199 2.151 1.00 30.18 ? 202 LEU B N 1 ATOM 4604 C CA . LEU B 1 202 ? 103.976 10.152 3.182 1.00 32.57 ? 202 LEU B CA 1 ATOM 4605 C C . LEU B 1 202 ? 104.847 9.964 4.423 1.00 33.91 ? 202 LEU B C 1 ATOM 4606 O O . LEU B 1 202 ? 105.186 10.928 5.106 1.00 35.23 ? 202 LEU B O 1 ATOM 4607 C CB . LEU B 1 202 ? 102.483 10.025 3.517 1.00 28.71 ? 202 LEU B CB 1 ATOM 4608 C CG . LEU B 1 202 ? 101.551 10.356 2.348 1.00 34.49 ? 202 LEU B CG 1 ATOM 4609 C CD1 . LEU B 1 202 ? 100.076 10.189 2.719 1.00 28.32 ? 202 LEU B CD1 1 ATOM 4610 C CD2 . LEU B 1 202 ? 101.819 11.761 1.775 1.00 31.05 ? 202 LEU B CD2 1 ATOM 4611 N N . GLU B 1 203 ? 105.228 8.724 4.701 1.00 34.78 ? 203 GLU B N 1 ATOM 4612 C CA . GLU B 1 203 ? 106.150 8.471 5.800 1.00 36.28 ? 203 GLU B CA 1 ATOM 4613 C C . GLU B 1 203 ? 107.527 9.079 5.512 1.00 40.64 ? 203 GLU B C 1 ATOM 4614 O O . GLU B 1 203 ? 108.209 9.571 6.424 1.00 39.44 ? 203 GLU B O 1 ATOM 4615 C CB . GLU B 1 203 ? 106.263 6.976 6.102 1.00 34.31 ? 203 GLU B CB 1 ATOM 4616 C CG . GLU B 1 203 ? 107.349 6.619 7.119 1.00 48.27 ? 203 GLU B CG 1 ATOM 4617 C CD . GLU B 1 203 ? 107.237 7.396 8.447 1.00 60.71 ? 203 GLU B CD 1 ATOM 4618 O OE1 . GLU B 1 203 ? 106.443 8.369 8.524 1.00 59.83 ? 203 GLU B OE1 1 ATOM 4619 O OE2 . GLU B 1 203 ? 107.948 7.033 9.418 1.00 55.93 ? 203 GLU B OE2 1 ATOM 4620 N N . GLN B 1 204 ? 107.935 9.065 4.249 1.00 36.40 ? 204 GLN B N 1 ATOM 4621 C CA . GLN B 1 204 ? 109.228 9.648 3.894 1.00 39.55 ? 204 GLN B CA 1 ATOM 4622 C C . GLN B 1 204 ? 109.166 11.176 3.884 1.00 35.66 ? 204 GLN B C 1 ATOM 4623 O O . GLN B 1 204 ? 110.138 11.846 4.228 1.00 41.13 ? 204 GLN B O 1 ATOM 4624 C CB . GLN B 1 204 ? 109.748 9.087 2.567 1.00 37.01 ? 204 GLN B CB 1 ATOM 4625 C CG . GLN B 1 204 ? 110.052 7.600 2.633 1.00 36.79 ? 204 GLN B CG 1 ATOM 4626 C CD . GLN B 1 204 ? 111.101 7.266 3.672 1.00 42.33 ? 204 GLN B CD 1 ATOM 4627 O OE1 . GLN B 1 204 ? 112.066 8.001 3.843 1.00 45.62 ? 204 GLN B OE1 1 ATOM 4628 N NE2 . GLN B 1 204 ? 110.917 6.153 4.374 1.00 38.46 ? 204 GLN B NE2 1 ATOM 4629 N N . VAL B 1 205 ? 108.015 11.713 3.497 1.00 33.55 ? 205 VAL B N 1 ATOM 4630 C CA . VAL B 1 205 ? 107.760 13.142 3.556 1.00 30.92 ? 205 VAL B CA 1 ATOM 4631 C C . VAL B 1 205 ? 107.897 13.652 4.992 1.00 41.63 ? 205 VAL B C 1 ATOM 4632 O O . VAL B 1 205 ? 108.499 14.702 5.234 1.00 47.52 ? 205 VAL B O 1 ATOM 4633 C CB . VAL B 1 205 ? 106.342 13.469 3.053 1.00 34.13 ? 205 VAL B CB 1 ATOM 4634 C CG1 . VAL B 1 205 ? 105.832 14.741 3.681 1.00 35.16 ? 205 VAL B CG1 1 ATOM 4635 C CG2 . VAL B 1 205 ? 106.307 13.558 1.527 1.00 33.57 ? 205 VAL B CG2 1 ATOM 4636 N N . VAL B 1 206 ? 107.336 12.903 5.937 1.00 39.76 ? 206 VAL B N 1 ATOM 4637 C CA . VAL B 1 206 ? 107.422 13.219 7.364 1.00 41.17 ? 206 VAL B CA 1 ATOM 4638 C C . VAL B 1 206 ? 108.846 13.086 7.903 1.00 42.53 ? 206 VAL B C 1 ATOM 4639 O O . VAL B 1 206 ? 109.338 13.977 8.601 1.00 43.14 ? 206 VAL B O 1 ATOM 4640 C CB . VAL B 1 206 ? 106.495 12.299 8.205 1.00 39.11 ? 206 VAL B CB 1 ATOM 4641 C CG1 . VAL B 1 206 ? 106.887 12.345 9.677 1.00 38.55 ? 206 VAL B CG1 1 ATOM 4642 C CG2 . VAL B 1 206 ? 105.037 12.687 8.016 1.00 35.84 ? 206 VAL B CG2 1 ATOM 4643 N N . ILE B 1 207 ? 109.495 11.967 7.590 1.00 40.93 ? 207 ILE B N 1 ATOM 4644 C CA . ILE B 1 207 ? 110.844 11.706 8.077 1.00 42.67 ? 207 ILE B CA 1 ATOM 4645 C C . ILE B 1 207 ? 111.792 12.802 7.616 1.00 46.90 ? 207 ILE B C 1 ATOM 4646 O O . ILE B 1 207 ? 112.699 13.197 8.344 1.00 46.72 ? 207 ILE B O 1 ATOM 4647 C CB . ILE B 1 207 ? 111.383 10.353 7.585 1.00 41.30 ? 207 ILE B CB 1 ATOM 4648 C CG1 . ILE B 1 207 ? 110.798 9.206 8.406 1.00 44.35 ? 207 ILE B CG1 1 ATOM 4649 C CG2 . ILE B 1 207 ? 112.908 10.322 7.674 1.00 45.82 ? 207 ILE B CG2 1 ATOM 4650 C CD1 . ILE B 1 207 ? 111.303 7.832 7.977 1.00 39.53 ? 207 ILE B CD1 1 ATOM 4651 N N . LEU B 1 208 ? 111.559 13.289 6.401 1.00 44.69 ? 208 LEU B N 1 ATOM 4652 C CA . LEU B 1 208 ? 112.385 14.316 5.783 1.00 45.37 ? 208 LEU B CA 1 ATOM 4653 C C . LEU B 1 208 ? 112.215 15.645 6.502 1.00 47.55 ? 208 LEU B C 1 ATOM 4654 O O . LEU B 1 208 ? 113.130 16.463 6.539 1.00 52.99 ? 208 LEU B O 1 ATOM 4655 C CB . LEU B 1 208 ? 111.972 14.473 4.324 1.00 47.78 ? 208 LEU B CB 1 ATOM 4656 C CG . LEU B 1 208 ? 112.934 15.097 3.328 1.00 48.80 ? 208 LEU B CG 1 ATOM 4657 C CD1 . LEU B 1 208 ? 114.307 14.439 3.430 1.00 49.26 ? 208 LEU B CD1 1 ATOM 4658 C CD2 . LEU B 1 208 ? 112.348 14.944 1.930 1.00 45.34 ? 208 LEU B CD2 1 ATOM 4659 N N . GLY B 1 209 ? 111.034 15.859 7.072 1.00 48.74 ? 209 GLY B N 1 ATOM 4660 C CA . GLY B 1 209 ? 110.734 17.097 7.767 1.00 41.61 ? 209 GLY B CA 1 ATOM 4661 C C . GLY B 1 209 ? 110.648 18.259 6.807 1.00 42.68 ? 209 GLY B C 1 ATOM 4662 O O . GLY B 1 209 ? 111.187 18.191 5.705 1.00 44.14 ? 209 GLY B O 1 ATOM 4663 N N . LYS B 1 210 ? 109.950 19.311 7.227 1.00 43.58 ? 210 LYS B N 1 ATOM 4664 C CA . LYS B 1 210 ? 109.851 20.563 6.480 1.00 44.15 ? 210 LYS B CA 1 ATOM 4665 C C . LYS B 1 210 ? 109.057 20.440 5.177 1.00 48.95 ? 210 LYS B C 1 ATOM 4666 O O . LYS B 1 210 ? 108.974 21.398 4.398 1.00 48.45 ? 210 LYS B O 1 ATOM 4667 C CB . LYS B 1 210 ? 111.247 21.133 6.201 1.00 50.66 ? 210 LYS B CB 1 ATOM 4668 N N . HIS B 1 211 ? 108.461 19.273 4.941 1.00 43.57 ? 211 HIS B N 1 ATOM 4669 C CA . HIS B 1 211 ? 107.685 19.078 3.716 1.00 44.38 ? 211 HIS B CA 1 ATOM 4670 C C . HIS B 1 211 ? 106.179 18.958 3.926 1.00 40.63 ? 211 HIS B C 1 ATOM 4671 O O . HIS B 1 211 ? 105.475 18.355 3.118 1.00 36.29 ? 211 HIS B O 1 ATOM 4672 C CB . HIS B 1 211 ? 108.224 17.899 2.911 1.00 39.96 ? 211 HIS B CB 1 ATOM 4673 C CG . HIS B 1 211 ? 109.519 18.196 2.233 1.00 44.47 ? 211 HIS B CG 1 ATOM 4674 N ND1 . HIS B 1 211 ? 110.734 18.118 2.882 1.00 48.39 ? 211 HIS B ND1 1 ATOM 4675 C CD2 . HIS B 1 211 ? 109.789 18.611 0.974 1.00 43.33 ? 211 HIS B CD2 1 ATOM 4676 C CE1 . HIS B 1 211 ? 111.700 18.454 2.045 1.00 42.29 ? 211 HIS B CE1 1 ATOM 4677 N NE2 . HIS B 1 211 ? 111.153 18.760 0.882 1.00 48.10 ? 211 HIS B NE2 1 ATOM 4678 N N . SER B 1 212 ? 105.684 19.554 5.000 1.00 39.39 ? 212 SER B N 1 ATOM 4679 C CA . SER B 1 212 ? 104.253 19.533 5.256 1.00 37.34 ? 212 SER B CA 1 ATOM 4680 C C . SER B 1 212 ? 103.604 20.895 4.990 1.00 35.03 ? 212 SER B C 1 ATOM 4681 O O . SER B 1 212 ? 102.882 21.060 4.001 1.00 35.88 ? 212 SER B O 1 ATOM 4682 C CB . SER B 1 212 ? 103.971 19.038 6.680 1.00 38.65 ? 212 SER B CB 1 ATOM 4683 O OG . SER B 1 212 ? 102.585 18.882 6.881 1.00 38.54 ? 212 SER B OG 1 ATOM 4684 N N . ARG B 1 213 ? 103.845 21.869 5.869 1.00 35.17 ? 213 ARG B N 1 ATOM 4685 C CA . ARG B 1 213 ? 103.401 23.237 5.605 1.00 37.85 ? 213 ARG B CA 1 ATOM 4686 C C . ARG B 1 213 ? 103.942 23.687 4.244 1.00 36.39 ? 213 ARG B C 1 ATOM 4687 O O . ARG B 1 213 ? 105.121 23.490 3.941 1.00 34.92 ? 213 ARG B O 1 ATOM 4688 C CB . ARG B 1 213 ? 103.882 24.193 6.701 1.00 46.16 ? 213 ARG B CB 1 ATOM 4689 C CG . ARG B 1 213 ? 103.577 25.673 6.427 1.00 51.45 ? 213 ARG B CG 1 ATOM 4690 C CD . ARG B 1 213 ? 104.341 26.583 7.396 1.00 56.53 ? 213 ARG B CD 1 ATOM 4691 N NE . ARG B 1 213 ? 105.712 26.109 7.615 1.00 65.55 ? 213 ARG B NE 1 ATOM 4692 C CZ . ARG B 1 213 ? 106.776 26.511 6.916 1.00 72.75 ? 213 ARG B CZ 1 ATOM 4693 N NH1 . ARG B 1 213 ? 106.645 27.411 5.940 1.00 71.22 ? 213 ARG B NH1 1 ATOM 4694 N NH2 . ARG B 1 213 ? 107.978 26.013 7.192 1.00 65.63 ? 213 ARG B NH2 1 ATOM 4695 N N . GLY B 1 214 ? 103.071 24.259 3.423 1.00 28.48 ? 214 GLY B N 1 ATOM 4696 C CA . GLY B 1 214 ? 103.463 24.763 2.120 1.00 34.49 ? 214 GLY B CA 1 ATOM 4697 C C . GLY B 1 214 ? 103.242 23.781 0.977 1.00 42.04 ? 214 GLY B C 1 ATOM 4698 O O . GLY B 1 214 ? 103.273 24.163 -0.196 1.00 41.49 ? 214 GLY B O 1 ATOM 4699 N N . TYR B 1 215 ? 103.013 22.514 1.316 1.00 38.70 ? 215 TYR B N 1 ATOM 4700 C CA . TYR B 1 215 ? 102.856 21.475 0.303 1.00 33.46 ? 215 TYR B CA 1 ATOM 4701 C C . TYR B 1 215 ? 101.407 21.025 0.154 1.00 36.35 ? 215 TYR B C 1 ATOM 4702 O O . TYR B 1 215 ? 100.596 21.174 1.065 1.00 37.58 ? 215 TYR B O 1 ATOM 4703 C CB . TYR B 1 215 ? 103.755 20.285 0.619 1.00 35.19 ? 215 TYR B CB 1 ATOM 4704 C CG . TYR B 1 215 ? 105.224 20.581 0.446 1.00 40.00 ? 215 TYR B CG 1 ATOM 4705 C CD1 . TYR B 1 215 ? 105.965 19.963 -0.562 1.00 40.07 ? 215 TYR B CD1 1 ATOM 4706 C CD2 . TYR B 1 215 ? 105.877 21.487 1.283 1.00 39.10 ? 215 TYR B CD2 1 ATOM 4707 C CE1 . TYR B 1 215 ? 107.322 20.234 -0.732 1.00 40.59 ? 215 TYR B CE1 1 ATOM 4708 C CE2 . TYR B 1 215 ? 107.240 21.765 1.122 1.00 42.01 ? 215 TYR B CE2 1 ATOM 4709 C CZ . TYR B 1 215 ? 107.950 21.135 0.112 1.00 44.60 ? 215 TYR B CZ 1 ATOM 4710 O OH . TYR B 1 215 ? 109.287 21.402 -0.053 1.00 48.17 ? 215 TYR B OH 1 ATOM 4711 N N . HIS B 1 216 ? 101.083 20.480 -1.011 1.00 36.34 ? 216 HIS B N 1 ATOM 4712 C CA . HIS B 1 216 ? 99.749 19.980 -1.265 1.00 30.29 ? 216 HIS B CA 1 ATOM 4713 C C . HIS B 1 216 ? 99.831 18.628 -1.971 1.00 39.01 ? 216 HIS B C 1 ATOM 4714 O O . HIS B 1 216 ? 100.364 18.517 -3.089 1.00 34.63 ? 216 HIS B O 1 ATOM 4715 C CB . HIS B 1 216 ? 98.943 20.977 -2.086 1.00 30.99 ? 216 HIS B CB 1 ATOM 4716 C CG . HIS B 1 216 ? 97.481 20.669 -2.132 1.00 31.78 ? 216 HIS B CG 1 ATOM 4717 N ND1 . HIS B 1 216 ? 96.532 21.600 -2.490 1.00 32.69 ? 216 HIS B ND1 1 ATOM 4718 C CD2 . HIS B 1 216 ? 96.802 19.530 -1.853 1.00 33.33 ? 216 HIS B CD2 1 ATOM 4719 C CE1 . HIS B 1 216 ? 95.332 21.046 -2.441 1.00 34.30 ? 216 HIS B CE1 1 ATOM 4720 N NE2 . HIS B 1 216 ? 95.468 19.790 -2.056 1.00 24.98 ? 216 HIS B NE2 1 ATOM 4721 N N . TYR B 1 217 ? 99.324 17.600 -1.292 1.00 32.79 ? 217 TYR B N 1 ATOM 4722 C CA . TYR B 1 217 ? 99.334 16.236 -1.800 1.00 28.16 ? 217 TYR B CA 1 ATOM 4723 C C . TYR B 1 217 ? 97.926 15.840 -2.252 1.00 31.81 ? 217 TYR B C 1 ATOM 4724 O O . TYR B 1 217 ? 96.965 15.904 -1.478 1.00 28.45 ? 217 TYR B O 1 ATOM 4725 C CB . TYR B 1 217 ? 99.876 15.292 -0.732 1.00 30.47 ? 217 TYR B CB 1 ATOM 4726 C CG . TYR B 1 217 ? 101.272 15.673 -0.293 1.00 31.35 ? 217 TYR B CG 1 ATOM 4727 C CD1 . TYR B 1 217 ? 102.384 15.150 -0.939 1.00 31.98 ? 217 TYR B CD1 1 ATOM 4728 C CD2 . TYR B 1 217 ? 101.478 16.590 0.739 1.00 31.20 ? 217 TYR B CD2 1 ATOM 4729 C CE1 . TYR B 1 217 ? 103.665 15.505 -0.563 1.00 31.86 ? 217 TYR B CE1 1 ATOM 4730 C CE2 . TYR B 1 217 ? 102.757 16.959 1.123 1.00 33.35 ? 217 TYR B CE2 1 ATOM 4731 C CZ . TYR B 1 217 ? 103.845 16.408 0.471 1.00 32.73 ? 217 TYR B CZ 1 ATOM 4732 O OH . TYR B 1 217 ? 105.120 16.748 0.836 1.00 30.63 ? 217 TYR B OH 1 ATOM 4733 N N . MET B 1 218 ? 97.810 15.503 -3.534 1.00 27.23 ? 218 MET B N 1 ATOM 4734 C CA . MET B 1 218 ? 96.568 15.040 -4.117 1.00 22.11 ? 218 MET B CA 1 ATOM 4735 C C . MET B 1 218 ? 96.717 13.541 -4.308 1.00 26.68 ? 218 MET B C 1 ATOM 4736 O O . MET B 1 218 ? 97.530 13.083 -5.119 1.00 26.39 ? 218 MET B O 1 ATOM 4737 C CB . MET B 1 218 ? 96.276 15.726 -5.449 1.00 21.77 ? 218 MET B CB 1 ATOM 4738 C CG . MET B 1 218 ? 94.956 15.260 -6.045 1.00 26.41 ? 218 MET B CG 1 ATOM 4739 S SD . MET B 1 218 ? 94.576 15.992 -7.642 1.00 30.73 ? 218 MET B SD 1 ATOM 4740 C CE . MET B 1 218 ? 94.384 17.721 -7.169 1.00 23.39 ? 218 MET B CE 1 ATOM 4741 N N . LEU B 1 219 ? 95.952 12.775 -3.535 1.00 22.10 ? 219 LEU B N 1 ATOM 4742 C CA . LEU B 1 219 ? 96.154 11.342 -3.465 1.00 24.77 ? 219 LEU B CA 1 ATOM 4743 C C . LEU B 1 219 ? 95.156 10.645 -4.383 1.00 26.17 ? 219 LEU B C 1 ATOM 4744 O O . LEU B 1 219 ? 93.961 10.590 -4.093 1.00 27.74 ? 219 LEU B O 1 ATOM 4745 C CB . LEU B 1 219 ? 96.040 10.874 -2.011 1.00 24.34 ? 219 LEU B CB 1 ATOM 4746 C CG . LEU B 1 219 ? 96.916 11.717 -1.094 1.00 28.31 ? 219 LEU B CG 1 ATOM 4747 C CD1 . LEU B 1 219 ? 96.878 11.215 0.341 1.00 30.80 ? 219 LEU B CD1 1 ATOM 4748 C CD2 . LEU B 1 219 ? 98.357 11.736 -1.625 1.00 25.98 ? 219 LEU B CD2 1 ATOM 4749 N N . ALA B 1 220 ? 95.650 10.150 -5.517 1.00 27.03 ? 220 ALA B N 1 ATOM 4750 C CA . ALA B 1 220 ? 94.787 9.548 -6.532 1.00 26.15 ? 220 ALA B CA 1 ATOM 4751 C C . ALA B 1 220 ? 94.572 8.086 -6.218 1.00 24.34 ? 220 ALA B C 1 ATOM 4752 O O . ALA B 1 220 ? 95.206 7.212 -6.814 1.00 22.74 ? 220 ALA B O 1 ATOM 4753 C CB . ALA B 1 220 ? 95.402 9.706 -7.944 1.00 24.82 ? 220 ALA B CB 1 ATOM 4754 N N . ASN B 1 221 ? 93.680 7.813 -5.281 1.00 27.19 ? 221 ASN B N 1 ATOM 4755 C CA . ASN B 1 221 ? 93.381 6.427 -4.913 1.00 28.58 ? 221 ASN B CA 1 ATOM 4756 C C . ASN B 1 221 ? 92.103 6.345 -4.094 1.00 26.85 ? 221 ASN B C 1 ATOM 4757 O O . ASN B 1 221 ? 91.936 7.069 -3.128 1.00 28.06 ? 221 ASN B O 1 ATOM 4758 C CB . ASN B 1 221 ? 94.546 5.788 -4.156 1.00 23.43 ? 221 ASN B CB 1 ATOM 4759 C CG . ASN B 1 221 ? 94.398 4.281 -4.036 1.00 24.02 ? 221 ASN B CG 1 ATOM 4760 O OD1 . ASN B 1 221 ? 93.346 3.775 -3.627 1.00 23.13 ? 221 ASN B OD1 1 ATOM 4761 N ND2 . ASN B 1 221 ? 95.436 3.550 -4.428 1.00 27.42 ? 221 ASN B ND2 1 ATOM 4762 N N . LEU B 1 222 ? 91.192 5.473 -4.491 1.00 26.82 ? 222 LEU B N 1 ATOM 4763 C CA . LEU B 1 222 ? 89.873 5.456 -3.865 1.00 26.56 ? 222 LEU B CA 1 ATOM 4764 C C . LEU B 1 222 ? 89.909 4.846 -2.475 1.00 24.11 ? 222 LEU B C 1 ATOM 4765 O O . LEU B 1 222 ? 88.919 4.910 -1.725 1.00 23.82 ? 222 LEU B O 1 ATOM 4766 C CB . LEU B 1 222 ? 88.850 4.756 -4.757 1.00 18.81 ? 222 LEU B CB 1 ATOM 4767 C CG . LEU B 1 222 ? 88.463 5.603 -5.975 1.00 21.68 ? 222 LEU B CG 1 ATOM 4768 C CD1 . LEU B 1 222 ? 87.644 4.786 -6.973 1.00 22.69 ? 222 LEU B CD1 1 ATOM 4769 C CD2 . LEU B 1 222 ? 87.695 6.830 -5.539 1.00 24.66 ? 222 LEU B CD2 1 ATOM 4770 N N . GLY B 1 223 ? 91.061 4.277 -2.132 1.00 20.98 ? 223 GLY B N 1 ATOM 4771 C CA . GLY B 1 223 ? 91.285 3.730 -0.805 1.00 19.85 ? 223 GLY B CA 1 ATOM 4772 C C . GLY B 1 223 ? 91.717 4.794 0.187 1.00 24.06 ? 223 GLY B C 1 ATOM 4773 O O . GLY B 1 223 ? 92.491 4.528 1.108 1.00 23.15 ? 223 GLY B O 1 ATOM 4774 N N . PHE B 1 224 ? 91.224 6.013 -0.019 1.00 27.63 ? 224 PHE B N 1 ATOM 4775 C CA . PHE B 1 224 ? 91.479 7.138 0.876 1.00 25.73 ? 224 PHE B CA 1 ATOM 4776 C C . PHE B 1 224 ? 91.477 6.773 2.370 1.00 28.44 ? 224 PHE B C 1 ATOM 4777 O O . PHE B 1 224 ? 92.382 7.159 3.097 1.00 30.06 ? 224 PHE B O 1 ATOM 4778 C CB . PHE B 1 224 ? 90.464 8.256 0.625 1.00 27.46 ? 224 PHE B CB 1 ATOM 4779 C CG . PHE B 1 224 ? 90.737 9.511 1.426 1.00 32.15 ? 224 PHE B CG 1 ATOM 4780 C CD1 . PHE B 1 224 ? 91.867 10.285 1.165 1.00 27.32 ? 224 PHE B CD1 1 ATOM 4781 C CD2 . PHE B 1 224 ? 89.865 9.918 2.433 1.00 30.67 ? 224 PHE B CD2 1 ATOM 4782 C CE1 . PHE B 1 224 ? 92.128 11.438 1.897 1.00 31.00 ? 224 PHE B CE1 1 ATOM 4783 C CE2 . PHE B 1 224 ? 90.115 11.083 3.169 1.00 34.61 ? 224 PHE B CE2 1 ATOM 4784 C CZ . PHE B 1 224 ? 91.250 11.840 2.900 1.00 34.21 ? 224 PHE B CZ 1 ATOM 4785 N N . THR B 1 225 ? 90.469 6.036 2.830 1.00 27.79 ? 225 THR B N 1 ATOM 4786 C CA . THR B 1 225 ? 90.344 5.751 4.263 1.00 27.47 ? 225 THR B CA 1 ATOM 4787 C C . THR B 1 225 ? 91.451 4.856 4.802 1.00 29.85 ? 225 THR B C 1 ATOM 4788 O O . THR B 1 225 ? 91.634 4.775 6.010 1.00 31.13 ? 225 THR B O 1 ATOM 4789 C CB . THR B 1 225 ? 88.975 5.137 4.639 1.00 26.00 ? 225 THR B CB 1 ATOM 4790 O OG1 . THR B 1 225 ? 88.723 3.993 3.818 1.00 31.80 ? 225 THR B OG1 1 ATOM 4791 C CG2 . THR B 1 225 ? 87.847 6.144 4.437 1.00 26.77 ? 225 THR B CG2 1 ATOM 4792 N N . ASP B 1 226 ? 92.199 4.203 3.914 1.00 26.77 ? 226 ASP B N 1 ATOM 4793 C CA . ASP B 1 226 ? 93.339 3.374 4.336 1.00 29.29 ? 226 ASP B CA 1 ATOM 4794 C C . ASP B 1 226 ? 94.714 4.078 4.298 1.00 28.63 ? 226 ASP B C 1 ATOM 4795 O O . ASP B 1 226 ? 95.728 3.512 4.724 1.00 28.75 ? 226 ASP B O 1 ATOM 4796 C CB . ASP B 1 226 ? 93.365 2.072 3.531 1.00 27.19 ? 226 ASP B CB 1 ATOM 4797 C CG . ASP B 1 226 ? 92.129 1.205 3.792 1.00 36.62 ? 226 ASP B CG 1 ATOM 4798 O OD1 . ASP B 1 226 ? 91.851 0.916 4.981 1.00 40.38 ? 226 ASP B OD1 1 ATOM 4799 O OD2 . ASP B 1 226 ? 91.421 0.837 2.821 1.00 36.72 ? 226 ASP B OD2 1 ATOM 4800 N N . ILE B 1 227 ? 94.741 5.315 3.805 1.00 25.91 ? 227 ILE B N 1 ATOM 4801 C CA . ILE B 1 227 ? 95.962 6.116 3.765 1.00 26.52 ? 227 ILE B CA 1 ATOM 4802 C C . ILE B 1 227 ? 96.293 6.729 5.142 1.00 28.92 ? 227 ILE B C 1 ATOM 4803 O O . ILE B 1 227 ? 95.440 7.351 5.782 1.00 28.72 ? 227 ILE B O 1 ATOM 4804 C CB . ILE B 1 227 ? 95.835 7.228 2.704 1.00 27.23 ? 227 ILE B CB 1 ATOM 4805 C CG1 . ILE B 1 227 ? 95.610 6.613 1.311 1.00 23.14 ? 227 ILE B CG1 1 ATOM 4806 C CG2 . ILE B 1 227 ? 97.079 8.122 2.715 1.00 28.19 ? 227 ILE B CG2 1 ATOM 4807 C CD1 . ILE B 1 227 ? 95.099 7.604 0.263 1.00 23.82 ? 227 ILE B CD1 1 ATOM 4808 N N . LEU B 1 228 ? 97.525 6.539 5.600 1.00 28.82 ? 228 LEU B N 1 ATOM 4809 C CA . LEU B 1 228 ? 97.949 7.059 6.897 1.00 27.82 ? 228 LEU B CA 1 ATOM 4810 C C . LEU B 1 228 ? 98.517 8.462 6.727 1.00 28.35 ? 228 LEU B C 1 ATOM 4811 O O . LEU B 1 228 ? 99.687 8.644 6.374 1.00 29.85 ? 228 LEU B O 1 ATOM 4812 C CB . LEU B 1 228 ? 98.946 6.110 7.569 1.00 27.64 ? 228 LEU B CB 1 ATOM 4813 C CG . LEU B 1 228 ? 98.347 4.733 7.873 1.00 33.66 ? 228 LEU B CG 1 ATOM 4814 C CD1 . LEU B 1 228 ? 99.420 3.734 8.288 1.00 43.41 ? 228 LEU B CD1 1 ATOM 4815 C CD2 . LEU B 1 228 ? 97.266 4.847 8.938 1.00 32.13 ? 228 LEU B CD2 1 ATOM 4816 N N . LEU B 1 229 ? 97.666 9.458 6.945 1.00 24.08 ? 229 LEU B N 1 ATOM 4817 C CA . LEU B 1 229 ? 98.035 10.820 6.606 1.00 30.42 ? 229 LEU B CA 1 ATOM 4818 C C . LEU B 1 229 ? 97.898 11.780 7.785 1.00 31.14 ? 229 LEU B C 1 ATOM 4819 O O . LEU B 1 229 ? 97.820 12.983 7.597 1.00 28.19 ? 229 LEU B O 1 ATOM 4820 C CB . LEU B 1 229 ? 97.232 11.303 5.395 1.00 32.21 ? 229 LEU B CB 1 ATOM 4821 C CG . LEU B 1 229 ? 95.738 10.988 5.400 1.00 33.38 ? 229 LEU B CG 1 ATOM 4822 C CD1 . LEU B 1 229 ? 95.083 11.575 6.639 1.00 31.57 ? 229 LEU B CD1 1 ATOM 4823 C CD2 . LEU B 1 229 ? 95.081 11.508 4.126 1.00 26.82 ? 229 LEU B CD2 1 ATOM 4824 N N . GLU B 1 230 ? 97.895 11.227 8.996 1.00 33.06 ? 230 GLU B N 1 ATOM 4825 C CA . GLU B 1 230 ? 97.697 12.001 10.215 1.00 31.98 ? 230 GLU B CA 1 ATOM 4826 C C . GLU B 1 230 ? 98.913 12.866 10.570 1.00 32.33 ? 230 GLU B C 1 ATOM 4827 O O . GLU B 1 230 ? 98.762 14.056 10.856 1.00 37.23 ? 230 GLU B O 1 ATOM 4828 C CB . GLU B 1 230 ? 97.333 11.067 11.372 1.00 32.89 ? 230 GLU B CB 1 ATOM 4829 C CG . GLU B 1 230 ? 97.304 11.745 12.720 1.00 36.70 ? 230 GLU B CG 1 ATOM 4830 C CD . GLU B 1 230 ? 97.147 10.751 13.870 1.00 39.61 ? 230 GLU B CD 1 ATOM 4831 O OE1 . GLU B 1 230 ? 98.000 9.830 14.001 1.00 40.37 ? 230 GLU B OE1 1 ATOM 4832 O OE2 . GLU B 1 230 ? 96.167 10.900 14.637 1.00 34.42 ? 230 GLU B OE2 1 ATOM 4833 N N . ARG B 1 231 ? 100.105 12.276 10.560 1.00 28.32 ? 231 ARG B N 1 ATOM 4834 C CA . ARG B 1 231 ? 101.331 13.025 10.855 1.00 34.94 ? 231 ARG B CA 1 ATOM 4835 C C . ARG B 1 231 ? 101.554 14.158 9.858 1.00 31.67 ? 231 ARG B C 1 ATOM 4836 O O . ARG B 1 231 ? 101.842 15.276 10.250 1.00 39.17 ? 231 ARG B O 1 ATOM 4837 C CB . ARG B 1 231 ? 102.562 12.110 10.869 1.00 38.59 ? 231 ARG B CB 1 ATOM 4838 C CG . ARG B 1 231 ? 102.733 11.260 12.120 1.00 48.52 ? 231 ARG B CG 1 ATOM 4839 C CD . ARG B 1 231 ? 103.027 12.111 13.355 1.00 51.33 ? 231 ARG B CD 1 ATOM 4840 N NE . ARG B 1 231 ? 104.343 12.743 13.305 1.00 52.18 ? 231 ARG B NE 1 ATOM 4841 C CZ . ARG B 1 231 ? 105.489 12.097 13.504 1.00 56.79 ? 231 ARG B CZ 1 ATOM 4842 N NH1 . ARG B 1 231 ? 105.480 10.793 13.761 1.00 55.25 ? 231 ARG B NH1 1 ATOM 4843 N NH2 . ARG B 1 231 ? 106.646 12.753 13.434 1.00 55.88 ? 231 ARG B NH2 1 ATOM 4844 N N . VAL B 1 232 ? 101.432 13.855 8.570 1.00 33.35 ? 232 VAL B N 1 ATOM 4845 C CA . VAL B 1 232 ? 101.508 14.867 7.521 1.00 35.05 ? 232 VAL B CA 1 ATOM 4846 C C . VAL B 1 232 ? 100.490 15.989 7.746 1.00 36.57 ? 232 VAL B C 1 ATOM 4847 O O . VAL B 1 232 ? 100.819 17.168 7.587 1.00 37.39 ? 232 VAL B O 1 ATOM 4848 C CB . VAL B 1 232 ? 101.303 14.242 6.109 1.00 32.02 ? 232 VAL B CB 1 ATOM 4849 C CG1 . VAL B 1 232 ? 101.144 15.311 5.067 1.00 32.20 ? 232 VAL B CG1 1 ATOM 4850 C CG2 . VAL B 1 232 ? 102.468 13.358 5.763 1.00 34.91 ? 232 VAL B CG2 1 ATOM 4851 N N . MET B 1 233 ? 99.259 15.631 8.117 1.00 33.51 ? 233 MET B N 1 ATOM 4852 C CA . MET B 1 233 ? 98.199 16.630 8.336 1.00 35.78 ? 233 MET B CA 1 ATOM 4853 C C . MET B 1 233 ? 98.467 17.550 9.520 1.00 37.48 ? 233 MET B C 1 ATOM 4854 O O . MET B 1 233 ? 97.991 18.689 9.556 1.00 36.45 ? 233 MET B O 1 ATOM 4855 C CB . MET B 1 233 ? 96.831 15.968 8.518 1.00 31.36 ? 233 MET B CB 1 ATOM 4856 C CG . MET B 1 233 ? 96.223 15.543 7.216 1.00 37.71 ? 233 MET B CG 1 ATOM 4857 S SD . MET B 1 233 ? 96.314 16.909 6.039 1.00 54.57 ? 233 MET B SD 1 ATOM 4858 C CE . MET B 1 233 ? 95.300 18.114 6.914 1.00 47.19 ? 233 MET B CE 1 ATOM 4859 N N . HIS B 1 234 ? 99.218 17.047 10.492 1.00 34.54 ? 234 HIS B N 1 ATOM 4860 C CA . HIS B 1 234 ? 99.486 17.819 11.688 1.00 40.45 ? 234 HIS B CA 1 ATOM 4861 C C . HIS B 1 234 ? 100.609 18.821 11.421 1.00 39.44 ? 234 HIS B C 1 ATOM 4862 O O . HIS B 1 234 ? 100.846 19.720 12.226 1.00 39.20 ? 234 HIS B O 1 ATOM 4863 C CB . HIS B 1 234 ? 99.817 16.897 12.871 1.00 39.12 ? 234 HIS B CB 1 ATOM 4864 C CG . HIS B 1 234 ? 99.276 17.387 14.179 1.00 49.51 ? 234 HIS B CG 1 ATOM 4865 N ND1 . HIS B 1 234 ? 100.088 17.766 15.229 1.00 51.52 ? 234 HIS B ND1 1 ATOM 4866 C CD2 . HIS B 1 234 ? 98.001 17.591 14.597 1.00 47.39 ? 234 HIS B CD2 1 ATOM 4867 C CE1 . HIS B 1 234 ? 99.337 18.171 16.239 1.00 45.30 ? 234 HIS B CE1 1 ATOM 4868 N NE2 . HIS B 1 234 ? 98.068 18.082 15.878 1.00 43.31 ? 234 HIS B NE2 1 ATOM 4869 N N . GLY B 1 235 ? 101.283 18.669 10.280 1.00 37.42 ? 235 GLY B N 1 ATOM 4870 C CA . GLY B 1 235 ? 102.384 19.545 9.901 1.00 34.08 ? 235 GLY B CA 1 ATOM 4871 C C . GLY B 1 235 ? 101.953 20.746 9.065 1.00 37.04 ? 235 GLY B C 1 ATOM 4872 O O . GLY B 1 235 ? 102.744 21.653 8.800 1.00 37.03 ? 235 GLY B O 1 ATOM 4873 N N . GLY B 1 236 ? 100.697 20.759 8.636 1.00 36.92 ? 236 GLY B N 1 ATOM 4874 C CA . GLY B 1 236 ? 100.173 21.910 7.916 1.00 39.37 ? 236 GLY B CA 1 ATOM 4875 C C . GLY B 1 236 ? 99.934 21.716 6.427 1.00 40.51 ? 236 GLY B C 1 ATOM 4876 O O . GLY B 1 236 ? 99.440 22.628 5.749 1.00 37.50 ? 236 GLY B O 1 ATOM 4877 N N . ALA B 1 237 ? 100.270 20.533 5.918 1.00 36.68 ? 237 ALA B N 1 ATOM 4878 C CA . ALA B 1 237 ? 100.107 20.232 4.496 1.00 36.22 ? 237 ALA B CA 1 ATOM 4879 C C . ALA B 1 237 ? 98.647 20.234 4.105 1.00 35.84 ? 237 ALA B C 1 ATOM 4880 O O . ALA B 1 237 ? 97.781 19.989 4.935 1.00 38.78 ? 237 ALA B O 1 ATOM 4881 C CB . ALA B 1 237 ? 100.729 18.877 4.162 1.00 33.67 ? 237 ALA B CB 1 ATOM 4882 N N . ASN B 1 238 ? 98.356 20.494 2.849 1.00 35.33 ? 238 ASN B N 1 ATOM 4883 C CA . ASN B 1 238 ? 97.046 20.326 2.282 1.00 32.39 ? 238 ASN B CA 1 ATOM 4884 C C . ASN B 1 238 ? 96.990 18.903 1.772 1.00 33.19 ? 238 ASN B C 1 ATOM 4885 O O . ASN B 1 238 ? 97.986 18.421 1.333 1.00 31.39 ? 238 ASN B O 1 ATOM 4886 C CB . ASN B 1 238 ? 96.856 21.302 1.134 1.00 32.07 ? 238 ASN B CB 1 ATOM 4887 C CG . ASN B 1 238 ? 96.596 22.691 1.587 1.00 35.91 ? 238 ASN B CG 1 ATOM 4888 O OD1 . ASN B 1 238 ? 96.613 22.961 2.740 1.00 34.85 ? 238 ASN B OD1 1 ATOM 4889 N ND2 . ASN B 1 238 ? 96.297 23.573 0.671 1.00 43.45 ? 238 ASN B ND2 1 ATOM 4890 N N . ILE B 1 239 ? 95.863 18.215 1.898 1.00 30.23 ? 239 ILE B N 1 ATOM 4891 C CA . ILE B 1 239 ? 95.667 16.900 1.295 1.00 31.85 ? 239 ILE B CA 1 ATOM 4892 C C . ILE B 1 239 ? 94.322 16.875 0.621 1.00 31.74 ? 239 ILE B C 1 ATOM 4893 O O . ILE B 1 239 ? 93.343 17.391 1.157 1.00 30.66 ? 239 ILE B O 1 ATOM 4894 C CB . ILE B 1 239 ? 95.739 15.750 2.315 1.00 32.37 ? 239 ILE B CB 1 ATOM 4895 C CG1 . ILE B 1 239 ? 97.062 15.789 3.083 1.00 34.79 ? 239 ILE B CG1 1 ATOM 4896 C CG2 . ILE B 1 239 ? 95.574 14.388 1.619 1.00 30.83 ? 239 ILE B CG2 1 ATOM 4897 C CD1 . ILE B 1 239 ? 97.797 14.496 3.049 1.00 31.42 ? 239 ILE B CD1 1 ATOM 4898 N N . THR B 1 240 ? 94.276 16.297 -0.573 1.00 31.01 ? 240 THR B N 1 ATOM 4899 C CA . THR B 1 240 ? 92.999 16.071 -1.232 1.00 28.37 ? 240 THR B CA 1 ATOM 4900 C C . THR B 1 240 ? 92.854 14.596 -1.530 1.00 32.04 ? 240 THR B C 1 ATOM 4901 O O . THR B 1 240 ? 93.787 13.965 -2.032 1.00 28.07 ? 240 THR B O 1 ATOM 4902 C CB . THR B 1 240 ? 92.888 16.858 -2.527 1.00 29.51 ? 240 THR B CB 1 ATOM 4903 O OG1 . THR B 1 240 ? 92.829 18.248 -2.216 1.00 31.55 ? 240 THR B OG1 1 ATOM 4904 C CG2 . THR B 1 240 ? 91.617 16.472 -3.270 1.00 25.08 ? 240 THR B CG2 1 ATOM 4905 N N . GLY B 1 241 ? 91.692 14.045 -1.199 1.00 30.07 ? 241 GLY B N 1 ATOM 4906 C CA . GLY B 1 241 ? 91.422 12.644 -1.442 1.00 25.02 ? 241 GLY B CA 1 ATOM 4907 C C . GLY B 1 241 ? 90.081 12.434 -2.111 1.00 24.79 ? 241 GLY B C 1 ATOM 4908 O O . GLY B 1 241 ? 89.323 13.376 -2.288 1.00 25.41 ? 241 GLY B O 1 ATOM 4909 N N . PHE B 1 242 ? 89.797 11.184 -2.476 1.00 25.14 ? 242 PHE B N 1 ATOM 4910 C CA . PHE B 1 242 ? 88.590 10.817 -3.211 1.00 23.61 ? 242 PHE B CA 1 ATOM 4911 C C . PHE B 1 242 ? 87.999 9.539 -2.602 1.00 23.25 ? 242 PHE B C 1 ATOM 4912 O O . PHE B 1 242 ? 88.741 8.645 -2.215 1.00 25.24 ? 242 PHE B O 1 ATOM 4913 C CB . PHE B 1 242 ? 88.931 10.580 -4.690 1.00 21.35 ? 242 PHE B CB 1 ATOM 4914 C CG . PHE B 1 242 ? 89.614 11.761 -5.365 1.00 25.66 ? 242 PHE B CG 1 ATOM 4915 C CD1 . PHE B 1 242 ? 88.870 12.781 -5.941 1.00 24.06 ? 242 PHE B CD1 1 ATOM 4916 C CD2 . PHE B 1 242 ? 90.994 11.839 -5.428 1.00 27.38 ? 242 PHE B CD2 1 ATOM 4917 C CE1 . PHE B 1 242 ? 89.493 13.867 -6.557 1.00 28.91 ? 242 PHE B CE1 1 ATOM 4918 C CE2 . PHE B 1 242 ? 91.619 12.926 -6.037 1.00 27.59 ? 242 PHE B CE2 1 ATOM 4919 C CZ . PHE B 1 242 ? 90.859 13.937 -6.603 1.00 25.80 ? 242 PHE B CZ 1 ATOM 4920 N N . GLN B 1 243 ? 86.676 9.443 -2.526 1.00 22.13 ? 243 GLN B N 1 ATOM 4921 C CA . GLN B 1 243 ? 86.040 8.249 -1.977 1.00 25.90 ? 243 GLN B CA 1 ATOM 4922 C C . GLN B 1 243 ? 84.772 7.952 -2.732 1.00 24.35 ? 243 GLN B C 1 ATOM 4923 O O . GLN B 1 243 ? 84.208 8.839 -3.366 1.00 27.22 ? 243 GLN B O 1 ATOM 4924 C CB . GLN B 1 243 ? 85.648 8.455 -0.508 1.00 26.59 ? 243 GLN B CB 1 ATOM 4925 C CG . GLN B 1 243 ? 86.761 8.807 0.428 1.00 27.86 ? 243 GLN B CG 1 ATOM 4926 C CD . GLN B 1 243 ? 86.309 8.704 1.873 1.00 31.67 ? 243 GLN B CD 1 ATOM 4927 O OE1 . GLN B 1 243 ? 85.564 7.794 2.226 1.00 32.02 ? 243 GLN B OE1 1 ATOM 4928 N NE2 . GLN B 1 243 ? 86.760 9.636 2.713 1.00 33.33 ? 243 GLN B NE2 1 ATOM 4929 N N . ILE B 1 244 ? 84.283 6.722 -2.608 1.00 26.40 ? 244 ILE B N 1 ATOM 4930 C CA . ILE B 1 244 ? 82.990 6.361 -3.197 1.00 26.09 ? 244 ILE B CA 1 ATOM 4931 C C . ILE B 1 244 ? 82.059 5.708 -2.172 1.00 27.25 ? 244 ILE B C 1 ATOM 4932 O O . ILE B 1 244 ? 80.953 5.309 -2.500 1.00 24.67 ? 244 ILE B O 1 ATOM 4933 C CB . ILE B 1 244 ? 83.145 5.467 -4.453 1.00 23.28 ? 244 ILE B CB 1 ATOM 4934 C CG1 . ILE B 1 244 ? 84.068 4.287 -4.165 1.00 20.43 ? 244 ILE B CG1 1 ATOM 4935 C CG2 . ILE B 1 244 ? 83.729 6.271 -5.603 1.00 24.51 ? 244 ILE B CG2 1 ATOM 4936 C CD1 . ILE B 1 244 ? 84.056 3.248 -5.269 1.00 23.14 ? 244 ILE B CD1 1 ATOM 4937 N N . VAL B 1 245 ? 82.514 5.621 -0.925 1.00 29.28 ? 245 VAL B N 1 ATOM 4938 C CA . VAL B 1 245 ? 81.684 5.115 0.157 1.00 25.38 ? 245 VAL B CA 1 ATOM 4939 C C . VAL B 1 245 ? 81.354 6.260 1.122 1.00 31.14 ? 245 VAL B C 1 ATOM 4940 O O . VAL B 1 245 ? 82.254 6.894 1.685 1.00 32.62 ? 245 VAL B O 1 ATOM 4941 C CB . VAL B 1 245 ? 82.414 3.998 0.929 1.00 25.78 ? 245 VAL B CB 1 ATOM 4942 C CG1 . VAL B 1 245 ? 81.500 3.400 1.978 1.00 27.16 ? 245 VAL B CG1 1 ATOM 4943 C CG2 . VAL B 1 245 ? 82.898 2.905 -0.043 1.00 27.34 ? 245 VAL B CG2 1 ATOM 4944 N N . ASN B 1 246 ? 80.071 6.537 1.300 1.00 30.47 ? 246 ASN B N 1 ATOM 4945 C CA . ASN B 1 246 ? 79.650 7.533 2.281 1.00 35.75 ? 246 ASN B CA 1 ATOM 4946 C C . ASN B 1 246 ? 79.262 6.886 3.613 1.00 36.49 ? 246 ASN B C 1 ATOM 4947 O O . ASN B 1 246 ? 78.177 6.306 3.727 1.00 32.06 ? 246 ASN B O 1 ATOM 4948 C CB . ASN B 1 246 ? 78.483 8.360 1.746 1.00 37.02 ? 246 ASN B CB 1 ATOM 4949 C CG . ASN B 1 246 ? 77.973 9.363 2.766 1.00 44.64 ? 246 ASN B CG 1 ATOM 4950 O OD1 . ASN B 1 246 ? 78.701 9.734 3.686 1.00 42.21 ? 246 ASN B OD1 1 ATOM 4951 N ND2 . ASN B 1 246 ? 76.715 9.794 2.619 1.00 42.65 ? 246 ASN B ND2 1 ATOM 4952 N N . ASN B 1 247 ? 80.142 6.989 4.610 1.00 33.00 ? 247 ASN B N 1 ATOM 4953 C CA . ASN B 1 247 ? 79.909 6.350 5.904 1.00 39.46 ? 247 ASN B CA 1 ATOM 4954 C C . ASN B 1 247 ? 78.616 6.791 6.601 1.00 42.70 ? 247 ASN B C 1 ATOM 4955 O O . ASN B 1 247 ? 78.183 6.156 7.559 1.00 45.38 ? 247 ASN B O 1 ATOM 4956 C CB . ASN B 1 247 ? 81.128 6.497 6.838 1.00 46.04 ? 247 ASN B CB 1 ATOM 4957 C CG . ASN B 1 247 ? 81.195 7.864 7.521 1.00 58.96 ? 247 ASN B CG 1 ATOM 4958 O OD1 . ASN B 1 247 ? 80.459 8.129 8.473 1.00 61.06 ? 247 ASN B OD1 1 ATOM 4959 N ND2 . ASN B 1 247 ? 82.092 8.730 7.049 1.00 52.35 ? 247 ASN B ND2 1 ATOM 4960 N N . GLU B 1 248 ? 77.992 7.860 6.110 1.00 41.89 ? 248 GLU B N 1 ATOM 4961 C CA . GLU B 1 248 ? 76.730 8.331 6.684 1.00 45.88 ? 248 GLU B CA 1 ATOM 4962 C C . GLU B 1 248 ? 75.521 7.729 5.965 1.00 41.07 ? 248 GLU B C 1 ATOM 4963 O O . GLU B 1 248 ? 74.393 7.859 6.421 1.00 40.64 ? 248 GLU B O 1 ATOM 4964 C CB . GLU B 1 248 ? 76.654 9.864 6.657 1.00 50.42 ? 248 GLU B CB 1 ATOM 4965 C CG . GLU B 1 248 ? 77.887 10.585 7.225 1.00 51.37 ? 248 GLU B CG 1 ATOM 4966 C CD . GLU B 1 248 ? 77.874 10.730 8.746 1.00 57.73 ? 248 GLU B CD 1 ATOM 4967 O OE1 . GLU B 1 248 ? 77.323 9.841 9.435 1.00 57.49 ? 248 GLU B OE1 1 ATOM 4968 O OE2 . GLU B 1 248 ? 78.417 11.742 9.250 1.00 59.98 ? 248 GLU B OE2 1 ATOM 4969 N N . ASN B 1 249 ? 75.769 7.086 4.829 1.00 37.10 ? 249 ASN B N 1 ATOM 4970 C CA . ASN B 1 249 ? 74.743 6.345 4.102 1.00 35.63 ? 249 ASN B CA 1 ATOM 4971 C C . ASN B 1 249 ? 74.142 5.263 5.001 1.00 36.80 ? 249 ASN B C 1 ATOM 4972 O O . ASN B 1 249 ? 74.861 4.400 5.500 1.00 36.84 ? 249 ASN B O 1 ATOM 4973 C CB . ASN B 1 249 ? 75.370 5.719 2.853 1.00 37.34 ? 249 ASN B CB 1 ATOM 4974 C CG . ASN B 1 249 ? 74.375 4.964 2.000 1.00 40.35 ? 249 ASN B CG 1 ATOM 4975 O OD1 . ASN B 1 249 ? 73.366 4.456 2.498 1.00 43.60 ? 249 ASN B OD1 1 ATOM 4976 N ND2 . ASN B 1 249 ? 74.661 4.873 0.698 1.00 33.64 ? 249 ASN B ND2 1 ATOM 4977 N N . PRO B 1 250 ? 72.820 5.315 5.228 1.00 43.42 ? 250 PRO B N 1 ATOM 4978 C CA . PRO B 1 250 ? 72.176 4.302 6.076 1.00 42.83 ? 250 PRO B CA 1 ATOM 4979 C C . PRO B 1 250 ? 72.612 2.879 5.727 1.00 39.75 ? 250 PRO B C 1 ATOM 4980 O O . PRO B 1 250 ? 72.921 2.107 6.642 1.00 37.65 ? 250 PRO B O 1 ATOM 4981 C CB . PRO B 1 250 ? 70.674 4.495 5.794 1.00 39.87 ? 250 PRO B CB 1 ATOM 4982 C CG . PRO B 1 250 ? 70.589 5.534 4.661 1.00 46.10 ? 250 PRO B CG 1 ATOM 4983 C CD . PRO B 1 250 ? 71.856 6.319 4.743 1.00 42.06 ? 250 PRO B CD 1 ATOM 4984 N N . MET B 1 251 ? 72.650 2.550 4.435 1.00 37.44 ? 251 MET B N 1 ATOM 4985 C CA . MET B 1 251 ? 73.001 1.204 3.978 1.00 35.47 ? 251 MET B CA 1 ATOM 4986 C C . MET B 1 251 ? 74.412 0.781 4.378 1.00 30.58 ? 251 MET B C 1 ATOM 4987 O O . MET B 1 251 ? 74.649 -0.388 4.704 1.00 32.14 ? 251 MET B O 1 ATOM 4988 C CB . MET B 1 251 ? 72.845 1.083 2.465 1.00 37.39 ? 251 MET B CB 1 ATOM 4989 C CG . MET B 1 251 ? 73.216 -0.286 1.921 1.00 36.85 ? 251 MET B CG 1 ATOM 4990 S SD . MET B 1 251 ? 73.038 -0.356 0.127 1.00 47.26 ? 251 MET B SD 1 ATOM 4991 C CE . MET B 1 251 ? 71.368 0.268 -0.044 1.00 36.31 ? 251 MET B CE 1 ATOM 4992 N N . VAL B 1 252 ? 75.343 1.728 4.347 1.00 29.10 ? 252 VAL B N 1 ATOM 4993 C CA . VAL B 1 252 ? 76.713 1.465 4.765 1.00 27.77 ? 252 VAL B CA 1 ATOM 4994 C C . VAL B 1 252 ? 76.777 1.182 6.258 1.00 29.77 ? 252 VAL B C 1 ATOM 4995 O O . VAL B 1 252 ? 77.454 0.248 6.687 1.00 28.21 ? 252 VAL B O 1 ATOM 4996 C CB . VAL B 1 252 ? 77.650 2.627 4.435 1.00 29.15 ? 252 VAL B CB 1 ATOM 4997 C CG1 . VAL B 1 252 ? 78.973 2.472 5.164 1.00 23.78 ? 252 VAL B CG1 1 ATOM 4998 C CG2 . VAL B 1 252 ? 77.855 2.736 2.915 1.00 30.12 ? 252 VAL B CG2 1 ATOM 4999 N N . GLN B 1 253 ? 76.056 1.983 7.038 1.00 33.18 ? 253 GLN B N 1 ATOM 5000 C CA . GLN B 1 253 ? 76.062 1.866 8.499 1.00 32.47 ? 253 GLN B CA 1 ATOM 5001 C C . GLN B 1 253 ? 75.423 0.554 8.923 1.00 31.69 ? 253 GLN B C 1 ATOM 5002 O O . GLN B 1 253 ? 75.893 -0.106 9.845 1.00 32.16 ? 253 GLN B O 1 ATOM 5003 C CB . GLN B 1 253 ? 75.321 3.052 9.151 1.00 38.48 ? 253 GLN B CB 1 ATOM 5004 C CG . GLN B 1 253 ? 76.181 4.300 9.372 1.00 44.60 ? 253 GLN B CG 1 ATOM 5005 C CD . GLN B 1 253 ? 75.365 5.547 9.745 1.00 54.81 ? 253 GLN B CD 1 ATOM 5006 O OE1 . GLN B 1 253 ? 74.131 5.540 9.694 1.00 54.62 ? 253 GLN B OE1 1 ATOM 5007 N NE2 . GLN B 1 253 ? 76.062 6.624 10.119 1.00 49.83 ? 253 GLN B NE2 1 ATOM 5008 N N . GLN B 1 254 ? 74.353 0.171 8.235 1.00 33.81 ? 254 GLN B N 1 ATOM 5009 C CA . GLN B 1 254 ? 73.675 -1.073 8.551 1.00 32.93 ? 254 GLN B CA 1 ATOM 5010 C C . GLN B 1 254 ? 74.549 -2.289 8.253 1.00 32.97 ? 254 GLN B C 1 ATOM 5011 O O . GLN B 1 254 ? 74.582 -3.237 9.040 1.00 28.07 ? 254 GLN B O 1 ATOM 5012 C CB . GLN B 1 254 ? 72.341 -1.167 7.817 1.00 34.98 ? 254 GLN B CB 1 ATOM 5013 C CG . GLN B 1 254 ? 71.166 -0.673 8.649 1.00 40.60 ? 254 GLN B CG 1 ATOM 5014 C CD . GLN B 1 254 ? 70.165 0.119 7.819 1.00 54.50 ? 254 GLN B CD 1 ATOM 5015 O OE1 . GLN B 1 254 ? 69.834 -0.256 6.680 1.00 49.69 ? 254 GLN B OE1 1 ATOM 5016 N NE2 . GLN B 1 254 ? 69.685 1.230 8.381 1.00 44.27 ? 254 GLN B NE2 1 ATOM 5017 N N . PHE B 1 255 ? 75.248 -2.261 7.121 1.00 27.44 ? 255 PHE B N 1 ATOM 5018 C CA . PHE B 1 255 ? 76.209 -3.311 6.806 1.00 29.34 ? 255 PHE B CA 1 ATOM 5019 C C . PHE B 1 255 ? 77.316 -3.397 7.839 1.00 24.27 ? 255 PHE B C 1 ATOM 5020 O O . PHE B 1 255 ? 77.604 -4.474 8.359 1.00 26.27 ? 255 PHE B O 1 ATOM 5021 C CB . PHE B 1 255 ? 76.859 -3.082 5.439 1.00 27.48 ? 255 PHE B CB 1 ATOM 5022 C CG . PHE B 1 255 ? 77.878 -4.124 5.082 1.00 26.47 ? 255 PHE B CG 1 ATOM 5023 C CD1 . PHE B 1 255 ? 77.487 -5.363 4.615 1.00 27.03 ? 255 PHE B CD1 1 ATOM 5024 C CD2 . PHE B 1 255 ? 79.220 -3.874 5.234 1.00 25.07 ? 255 PHE B CD2 1 ATOM 5025 C CE1 . PHE B 1 255 ? 78.430 -6.313 4.286 1.00 28.34 ? 255 PHE B CE1 1 ATOM 5026 C CE2 . PHE B 1 255 ? 80.166 -4.823 4.909 1.00 25.96 ? 255 PHE B CE2 1 ATOM 5027 C CZ . PHE B 1 255 ? 79.783 -6.031 4.436 1.00 23.65 ? 255 PHE B CZ 1 ATOM 5028 N N . ILE B 1 256 ? 77.953 -2.258 8.104 1.00 25.11 ? 256 ILE B N 1 ATOM 5029 C CA . ILE B 1 256 ? 79.024 -2.174 9.091 1.00 25.81 ? 256 ILE B CA 1 ATOM 5030 C C . ILE B 1 256 ? 78.555 -2.707 10.450 1.00 25.91 ? 256 ILE B C 1 ATOM 5031 O O . ILE B 1 256 ? 79.217 -3.533 11.055 1.00 25.72 ? 256 ILE B O 1 ATOM 5032 C CB . ILE B 1 256 ? 79.525 -0.727 9.278 1.00 29.35 ? 256 ILE B CB 1 ATOM 5033 C CG1 . ILE B 1 256 ? 80.322 -0.248 8.056 1.00 32.77 ? 256 ILE B CG1 1 ATOM 5034 C CG2 . ILE B 1 256 ? 80.386 -0.625 10.519 1.00 35.18 ? 256 ILE B CG2 1 ATOM 5035 C CD1 . ILE B 1 256 ? 81.391 -1.210 7.605 1.00 31.23 ? 256 ILE B CD1 1 ATOM 5036 N N . GLN B 1 257 ? 77.408 -2.231 10.921 1.00 27.67 ? 257 GLN B N 1 ATOM 5037 C CA . GLN B 1 257 ? 76.888 -2.661 12.222 1.00 33.42 ? 257 GLN B CA 1 ATOM 5038 C C . GLN B 1 257 ? 76.829 -4.187 12.371 1.00 34.18 ? 257 GLN B C 1 ATOM 5039 O O . GLN B 1 257 ? 77.198 -4.718 13.407 1.00 30.87 ? 257 GLN B O 1 ATOM 5040 C CB . GLN B 1 257 ? 75.508 -2.061 12.501 1.00 31.68 ? 257 GLN B CB 1 ATOM 5041 C CG . GLN B 1 257 ? 75.227 -1.845 13.974 1.00 44.44 ? 257 GLN B CG 1 ATOM 5042 C CD . GLN B 1 257 ? 76.198 -0.855 14.627 1.00 56.59 ? 257 GLN B CD 1 ATOM 5043 O OE1 . GLN B 1 257 ? 77.038 -0.237 13.955 1.00 53.43 ? 257 GLN B OE1 1 ATOM 5044 N NE2 . GLN B 1 257 ? 76.079 -0.699 15.948 1.00 56.73 ? 257 GLN B NE2 1 ATOM 5045 N N . ARG B 1 258 ? 76.363 -4.896 11.345 1.00 29.37 ? 258 ARG B N 1 ATOM 5046 C CA . ARG B 1 258 ? 76.320 -6.345 11.446 1.00 29.96 ? 258 ARG B CA 1 ATOM 5047 C C . ARG B 1 258 ? 77.683 -6.964 11.183 1.00 28.83 ? 258 ARG B C 1 ATOM 5048 O O . ARG B 1 258 ? 78.043 -7.979 11.777 1.00 30.09 ? 258 ARG B O 1 ATOM 5049 C CB . ARG B 1 258 ? 75.256 -6.933 10.520 1.00 34.39 ? 258 ARG B CB 1 ATOM 5050 C CG . ARG B 1 258 ? 74.985 -6.108 9.279 1.00 43.40 ? 258 ARG B CG 1 ATOM 5051 C CD . ARG B 1 258 ? 73.921 -6.771 8.398 1.00 50.32 ? 258 ARG B CD 1 ATOM 5052 N NE . ARG B 1 258 ? 72.561 -6.303 8.671 1.00 48.40 ? 258 ARG B NE 1 ATOM 5053 C CZ . ARG B 1 258 ? 71.850 -5.549 7.831 1.00 58.83 ? 258 ARG B CZ 1 ATOM 5054 N NH1 . ARG B 1 258 ? 72.371 -5.180 6.656 1.00 53.56 ? 258 ARG B NH1 1 ATOM 5055 N NH2 . ARG B 1 258 ? 70.615 -5.167 8.157 1.00 54.68 ? 258 ARG B NH2 1 ATOM 5056 N N . TRP B 1 259 ? 78.455 -6.331 10.315 1.00 27.30 ? 259 TRP B N 1 ATOM 5057 C CA . TRP B 1 259 ? 79.769 -6.849 9.932 1.00 25.30 ? 259 TRP B CA 1 ATOM 5058 C C . TRP B 1 259 ? 80.786 -6.855 11.080 1.00 26.02 ? 259 TRP B C 1 ATOM 5059 O O . TRP B 1 259 ? 81.544 -7.812 11.210 1.00 26.95 ? 259 TRP B O 1 ATOM 5060 C CB . TRP B 1 259 ? 80.268 -6.077 8.694 1.00 27.92 ? 259 TRP B CB 1 ATOM 5061 C CG . TRP B 1 259 ? 81.758 -6.030 8.400 1.00 24.43 ? 259 TRP B CG 1 ATOM 5062 C CD1 . TRP B 1 259 ? 82.640 -5.067 8.805 1.00 23.44 ? 259 TRP B CD1 1 ATOM 5063 C CD2 . TRP B 1 259 ? 82.504 -6.925 7.569 1.00 23.69 ? 259 TRP B CD2 1 ATOM 5064 N NE1 . TRP B 1 259 ? 83.884 -5.310 8.289 1.00 24.33 ? 259 TRP B NE1 1 ATOM 5065 C CE2 . TRP B 1 259 ? 83.835 -6.452 7.534 1.00 26.56 ? 259 TRP B CE2 1 ATOM 5066 C CE3 . TRP B 1 259 ? 82.182 -8.091 6.860 1.00 22.14 ? 259 TRP B CE3 1 ATOM 5067 C CZ2 . TRP B 1 259 ? 84.841 -7.098 6.822 1.00 21.73 ? 259 TRP B CZ2 1 ATOM 5068 C CZ3 . TRP B 1 259 ? 83.178 -8.730 6.157 1.00 23.55 ? 259 TRP B CZ3 1 ATOM 5069 C CH2 . TRP B 1 259 ? 84.495 -8.234 6.141 1.00 24.24 ? 259 TRP B CH2 1 ATOM 5070 N N . VAL B 1 260 ? 80.822 -5.819 11.920 1.00 25.99 ? 260 VAL B N 1 ATOM 5071 C CA . VAL B 1 260 ? 81.785 -5.854 13.030 1.00 30.03 ? 260 VAL B CA 1 ATOM 5072 C C . VAL B 1 260 ? 81.366 -6.863 14.099 1.00 33.14 ? 260 VAL B C 1 ATOM 5073 O O . VAL B 1 260 ? 82.094 -7.110 15.046 1.00 37.75 ? 260 VAL B O 1 ATOM 5074 C CB . VAL B 1 260 ? 82.054 -4.480 13.665 1.00 27.83 ? 260 VAL B CB 1 ATOM 5075 C CG1 . VAL B 1 260 ? 82.345 -3.460 12.590 1.00 29.58 ? 260 VAL B CG1 1 ATOM 5076 C CG2 . VAL B 1 260 ? 80.878 -4.035 14.537 1.00 29.15 ? 260 VAL B CG2 1 ATOM 5077 N N . ARG B 1 261 ? 80.205 -7.478 13.925 1.00 36.46 ? 261 ARG B N 1 ATOM 5078 C CA . ARG B 1 261 ? 79.721 -8.432 14.921 1.00 38.55 ? 261 ARG B CA 1 ATOM 5079 C C . ARG B 1 261 ? 79.954 -9.893 14.542 1.00 40.75 ? 261 ARG B C 1 ATOM 5080 O O . ARG B 1 261 ? 79.410 -10.790 15.175 1.00 43.09 ? 261 ARG B O 1 ATOM 5081 C CB . ARG B 1 261 ? 78.249 -8.175 15.226 1.00 38.55 ? 261 ARG B CB 1 ATOM 5082 C CG . ARG B 1 261 ? 78.049 -6.959 16.124 1.00 42.84 ? 261 ARG B CG 1 ATOM 5083 C CD . ARG B 1 261 ? 76.595 -6.528 16.210 1.00 47.86 ? 261 ARG B CD 1 ATOM 5084 N NE . ARG B 1 261 ? 76.385 -5.645 17.359 1.00 59.11 ? 261 ARG B NE 1 ATOM 5085 C CZ . ARG B 1 261 ? 76.620 -4.333 17.358 1.00 58.87 ? 261 ARG B CZ 1 ATOM 5086 N NH1 . ARG B 1 261 ? 77.082 -3.726 16.262 1.00 41.68 ? 261 ARG B NH1 1 ATOM 5087 N NH2 . ARG B 1 261 ? 76.398 -3.625 18.463 1.00 61.33 ? 261 ARG B NH2 1 ATOM 5088 N N . LEU B 1 262 ? 80.777 -10.131 13.523 1.00 38.91 ? 262 LEU B N 1 ATOM 5089 C CA . LEU B 1 262 ? 81.052 -11.494 13.058 1.00 40.43 ? 262 LEU B CA 1 ATOM 5090 C C . LEU B 1 262 ? 82.281 -12.076 13.740 1.00 40.27 ? 262 LEU B C 1 ATOM 5091 O O . LEU B 1 262 ? 83.261 -11.360 13.959 1.00 44.35 ? 262 LEU B O 1 ATOM 5092 C CB . LEU B 1 262 ? 81.284 -11.487 11.545 1.00 33.75 ? 262 LEU B CB 1 ATOM 5093 C CG . LEU B 1 262 ? 80.152 -10.859 10.748 1.00 30.57 ? 262 LEU B CG 1 ATOM 5094 C CD1 . LEU B 1 262 ? 80.578 -10.643 9.289 1.00 28.87 ? 262 LEU B CD1 1 ATOM 5095 C CD2 . LEU B 1 262 ? 78.909 -11.734 10.853 1.00 33.75 ? 262 LEU B CD2 1 ATOM 5096 N N . ASP B 1 263 ? 82.261 -13.371 14.053 1.00 46.94 ? 263 ASP B N 1 ATOM 5097 C CA . ASP B 1 263 ? 83.430 -13.969 14.727 1.00 49.72 ? 263 ASP B CA 1 ATOM 5098 C C . ASP B 1 263 ? 84.665 -14.040 13.824 1.00 41.53 ? 263 ASP B C 1 ATOM 5099 O O . ASP B 1 263 ? 84.573 -14.401 12.643 1.00 40.86 ? 263 ASP B O 1 ATOM 5100 C CB . ASP B 1 263 ? 83.115 -15.321 15.402 1.00 53.56 ? 263 ASP B CB 1 ATOM 5101 C CG . ASP B 1 263 ? 82.828 -16.433 14.411 1.00 52.03 ? 263 ASP B CG 1 ATOM 5102 O OD1 . ASP B 1 263 ? 82.080 -16.183 13.443 1.00 50.62 ? 263 ASP B OD1 1 ATOM 5103 O OD2 . ASP B 1 263 ? 83.342 -17.563 14.615 1.00 47.82 ? 263 ASP B OD2 1 ATOM 5104 N N . GLU B 1 264 ? 85.814 -13.677 14.389 1.00 38.83 ? 264 GLU B N 1 ATOM 5105 C CA . GLU B 1 264 ? 87.025 -13.448 13.602 1.00 36.17 ? 264 GLU B CA 1 ATOM 5106 C C . GLU B 1 264 ? 87.592 -14.709 12.951 1.00 37.38 ? 264 GLU B C 1 ATOM 5107 O O . GLU B 1 264 ? 88.402 -14.614 12.026 1.00 41.19 ? 264 GLU B O 1 ATOM 5108 C CB . GLU B 1 264 ? 88.102 -12.752 14.447 1.00 37.92 ? 264 GLU B CB 1 ATOM 5109 N N . ARG B 1 265 ? 87.170 -15.878 13.436 1.00 39.55 ? 265 ARG B N 1 ATOM 5110 C CA . ARG B 1 265 ? 87.638 -17.159 12.901 1.00 35.87 ? 265 ARG B CA 1 ATOM 5111 C C . ARG B 1 265 ? 87.117 -17.400 11.503 1.00 36.06 ? 265 ARG B C 1 ATOM 5112 O O . ARG B 1 265 ? 87.861 -17.855 10.632 1.00 37.09 ? 265 ARG B O 1 ATOM 5113 C CB . ARG B 1 265 ? 87.219 -18.328 13.805 1.00 39.95 ? 265 ARG B CB 1 ATOM 5114 C CG . ARG B 1 265 ? 87.752 -18.237 15.212 1.00 40.58 ? 265 ARG B CG 1 ATOM 5115 C CD . ARG B 1 265 ? 88.022 -19.610 15.797 1.00 42.95 ? 265 ARG B CD 1 ATOM 5116 N NE . ARG B 1 265 ? 86.815 -20.222 16.327 1.00 45.88 ? 265 ARG B NE 1 ATOM 5117 C CZ . ARG B 1 265 ? 86.515 -20.315 17.621 1.00 44.77 ? 265 ARG B CZ 1 ATOM 5118 N NH1 . ARG B 1 265 ? 87.335 -19.848 18.545 1.00 40.03 ? 265 ARG B NH1 1 ATOM 5119 N NH2 . ARG B 1 265 ? 85.385 -20.895 17.989 1.00 46.07 ? 265 ARG B NH2 1 ATOM 5120 N N . GLU B 1 266 ? 85.834 -17.104 11.291 1.00 33.90 ? 266 GLU B N 1 ATOM 5121 C CA . GLU B 1 266 ? 85.197 -17.333 9.992 1.00 33.06 ? 266 GLU B CA 1 ATOM 5122 C C . GLU B 1 266 ? 85.320 -16.119 9.075 1.00 35.79 ? 266 GLU B C 1 ATOM 5123 O O . GLU B 1 266 ? 85.396 -16.269 7.850 1.00 36.12 ? 266 GLU B O 1 ATOM 5124 C CB . GLU B 1 266 ? 83.714 -17.703 10.144 1.00 35.49 ? 266 GLU B CB 1 ATOM 5125 C CG . GLU B 1 266 ? 83.465 -19.023 10.845 1.00 40.66 ? 266 GLU B CG 1 ATOM 5126 C CD . GLU B 1 266 ? 84.281 -20.168 10.251 1.00 40.17 ? 266 GLU B CD 1 ATOM 5127 O OE1 . GLU B 1 266 ? 84.000 -20.588 9.101 1.00 39.11 ? 266 GLU B OE1 1 ATOM 5128 O OE2 . GLU B 1 266 ? 85.202 -20.648 10.947 1.00 42.08 ? 266 GLU B OE2 1 ATOM 5129 N N . PHE B 1 267 ? 85.343 -14.926 9.671 1.00 31.93 ? 267 PHE B N 1 ATOM 5130 C CA . PHE B 1 267 ? 85.411 -13.677 8.906 1.00 33.16 ? 267 PHE B CA 1 ATOM 5131 C C . PHE B 1 267 ? 86.623 -12.826 9.255 1.00 29.99 ? 267 PHE B C 1 ATOM 5132 O O . PHE B 1 267 ? 86.491 -11.828 9.951 1.00 29.82 ? 267 PHE B O 1 ATOM 5133 C CB . PHE B 1 267 ? 84.126 -12.867 9.100 1.00 26.57 ? 267 PHE B CB 1 ATOM 5134 C CG . PHE B 1 267 ? 82.920 -13.556 8.566 1.00 24.57 ? 267 PHE B CG 1 ATOM 5135 C CD1 . PHE B 1 267 ? 82.574 -13.426 7.231 1.00 24.58 ? 267 PHE B CD1 1 ATOM 5136 C CD2 . PHE B 1 267 ? 82.160 -14.377 9.379 1.00 28.97 ? 267 PHE B CD2 1 ATOM 5137 C CE1 . PHE B 1 267 ? 81.471 -14.075 6.723 1.00 26.23 ? 267 PHE B CE1 1 ATOM 5138 C CE2 . PHE B 1 267 ? 81.048 -15.037 8.880 1.00 29.40 ? 267 PHE B CE2 1 ATOM 5139 C CZ . PHE B 1 267 ? 80.705 -14.883 7.551 1.00 31.46 ? 267 PHE B CZ 1 ATOM 5140 N N . PRO B 1 268 ? 87.800 -13.207 8.734 1.00 31.46 ? 268 PRO B N 1 ATOM 5141 C CA . PRO B 1 268 ? 89.033 -12.495 9.093 1.00 32.94 ? 268 PRO B CA 1 ATOM 5142 C C . PRO B 1 268 ? 89.003 -11.061 8.554 1.00 37.39 ? 268 PRO B C 1 ATOM 5143 O O . PRO B 1 268 ? 88.460 -10.835 7.474 1.00 29.51 ? 268 PRO B O 1 ATOM 5144 C CB . PRO B 1 268 ? 90.146 -13.304 8.399 1.00 32.21 ? 268 PRO B CB 1 ATOM 5145 C CG . PRO B 1 268 ? 89.474 -14.501 7.718 1.00 26.48 ? 268 PRO B CG 1 ATOM 5146 C CD . PRO B 1 268 ? 88.001 -14.192 7.651 1.00 32.08 ? 268 PRO B CD 1 ATOM 5147 N N . GLU B 1 269 ? 89.548 -10.118 9.321 1.00 33.41 ? 269 GLU B N 1 ATOM 5148 C CA . GLU B 1 269 ? 89.751 -8.746 8.862 1.00 32.14 ? 269 GLU B CA 1 ATOM 5149 C C . GLU B 1 269 ? 88.518 -7.849 9.016 1.00 32.40 ? 269 GLU B C 1 ATOM 5150 O O . GLU B 1 269 ? 88.522 -6.708 8.572 1.00 30.53 ? 269 GLU B O 1 ATOM 5151 C CB . GLU B 1 269 ? 90.262 -8.722 7.417 1.00 31.81 ? 269 GLU B CB 1 ATOM 5152 C CG . GLU B 1 269 ? 91.652 -9.325 7.228 1.00 28.88 ? 269 GLU B CG 1 ATOM 5153 C CD . GLU B 1 269 ? 92.743 -8.551 7.961 1.00 39.74 ? 269 GLU B CD 1 ATOM 5154 O OE1 . GLU B 1 269 ? 92.977 -7.356 7.653 1.00 40.66 ? 269 GLU B OE1 1 ATOM 5155 O OE2 . GLU B 1 269 ? 93.381 -9.142 8.851 1.00 42.43 ? 269 GLU B OE2 1 ATOM 5156 N N . ALA B 1 270 ? 87.465 -8.366 9.635 1.00 26.90 ? 270 ALA B N 1 ATOM 5157 C CA . ALA B 1 270 ? 86.286 -7.558 9.912 1.00 28.54 ? 270 ALA B CA 1 ATOM 5158 C C . ALA B 1 270 ? 86.475 -6.780 11.219 1.00 31.50 ? 270 ALA B C 1 ATOM 5159 O O . ALA B 1 270 ? 85.991 -5.658 11.351 1.00 29.74 ? 270 ALA B O 1 ATOM 5160 C CB . ALA B 1 270 ? 85.022 -8.434 9.977 1.00 23.84 ? 270 ALA B CB 1 ATOM 5161 N N . LYS B 1 271 ? 87.203 -7.357 12.172 1.00 29.35 ? 271 LYS B N 1 ATOM 5162 C CA . LYS B 1 271 ? 87.364 -6.713 13.481 1.00 37.50 ? 271 LYS B CA 1 ATOM 5163 C C . LYS B 1 271 ? 88.660 -5.930 13.673 1.00 33.77 ? 271 LYS B C 1 ATOM 5164 O O . LYS B 1 271 ? 88.717 -5.028 14.499 1.00 36.91 ? 271 LYS B O 1 ATOM 5165 C CB . LYS B 1 271 ? 87.222 -7.733 14.604 1.00 31.85 ? 271 LYS B CB 1 ATOM 5166 C CG . LYS B 1 271 ? 85.793 -8.164 14.855 1.00 40.80 ? 271 LYS B CG 1 ATOM 5167 C CD . LYS B 1 271 ? 85.749 -9.301 15.870 1.00 46.43 ? 271 LYS B CD 1 ATOM 5168 C CE . LYS B 1 271 ? 84.321 -9.633 16.284 1.00 47.73 ? 271 LYS B CE 1 ATOM 5169 N NZ . LYS B 1 271 ? 84.100 -9.347 17.737 1.00 63.87 ? 271 LYS B NZ 1 ATOM 5170 N N . ASN B 1 272 ? 89.699 -6.276 12.925 1.00 32.86 ? 272 ASN B N 1 ATOM 5171 C CA . ASN B 1 272 ? 91.005 -5.665 13.129 1.00 34.97 ? 272 ASN B CA 1 ATOM 5172 C C . ASN B 1 272 ? 91.441 -4.707 12.021 1.00 34.34 ? 272 ASN B C 1 ATOM 5173 O O . ASN B 1 272 ? 92.595 -4.286 11.989 1.00 31.58 ? 272 ASN B O 1 ATOM 5174 C CB . ASN B 1 272 ? 92.074 -6.740 13.301 1.00 38.09 ? 272 ASN B CB 1 ATOM 5175 C CG . ASN B 1 272 ? 92.300 -7.530 12.035 1.00 38.26 ? 272 ASN B CG 1 ATOM 5176 O OD1 . ASN B 1 272 ? 91.352 -7.881 11.339 1.00 39.57 ? 272 ASN B OD1 1 ATOM 5177 N ND2 . ASN B 1 272 ? 93.557 -7.807 11.722 1.00 43.07 ? 272 ASN B ND2 1 ATOM 5178 N N . ALA B 1 273 ? 90.537 -4.376 11.105 1.00 32.95 ? 273 ALA B N 1 ATOM 5179 C CA . ALA B 1 273 ? 90.830 -3.342 10.110 1.00 29.96 ? 273 ALA B CA 1 ATOM 5180 C C . ALA B 1 273 ? 89.548 -2.736 9.601 1.00 26.64 ? 273 ALA B C 1 ATOM 5181 O O . ALA B 1 273 ? 88.539 -3.436 9.488 1.00 25.88 ? 273 ALA B O 1 ATOM 5182 C CB . ALA B 1 273 ? 91.657 -3.910 8.947 1.00 30.55 ? 273 ALA B CB 1 ATOM 5183 N N . PRO B 1 274 ? 89.572 -1.424 9.294 1.00 27.03 ? 274 PRO B N 1 ATOM 5184 C CA . PRO B 1 274 ? 88.402 -0.762 8.705 1.00 29.62 ? 274 PRO B CA 1 ATOM 5185 C C . PRO B 1 274 ? 88.066 -1.366 7.333 1.00 27.12 ? 274 PRO B C 1 ATOM 5186 O O . PRO B 1 274 ? 88.955 -1.874 6.650 1.00 22.53 ? 274 PRO B O 1 ATOM 5187 C CB . PRO B 1 274 ? 88.866 0.694 8.520 1.00 32.23 ? 274 PRO B CB 1 ATOM 5188 C CG . PRO B 1 274 ? 90.168 0.809 9.265 1.00 33.14 ? 274 PRO B CG 1 ATOM 5189 C CD . PRO B 1 274 ? 90.757 -0.552 9.313 1.00 28.92 ? 274 PRO B CD 1 ATOM 5190 N N . LEU B 1 275 ? 86.798 -1.293 6.946 1.00 22.60 ? 275 LEU B N 1 ATOM 5191 C CA . LEU B 1 275 ? 86.347 -1.804 5.656 1.00 29.69 ? 275 LEU B CA 1 ATOM 5192 C C . LEU B 1 275 ? 87.055 -1.094 4.499 1.00 21.09 ? 275 LEU B C 1 ATOM 5193 O O . LEU B 1 275 ? 86.951 0.105 4.372 1.00 24.99 ? 275 LEU B O 1 ATOM 5194 C CB . LEU B 1 275 ? 84.827 -1.597 5.530 1.00 24.23 ? 275 LEU B CB 1 ATOM 5195 C CG . LEU B 1 275 ? 84.038 -2.390 4.484 1.00 28.05 ? 275 LEU B CG 1 ATOM 5196 C CD1 . LEU B 1 275 ? 83.865 -3.852 4.898 1.00 23.31 ? 275 LEU B CD1 1 ATOM 5197 C CD2 . LEU B 1 275 ? 82.672 -1.743 4.260 1.00 25.90 ? 275 LEU B CD2 1 ATOM 5198 N N . LYS B 1 276 ? 87.778 -1.826 3.663 1.00 22.05 ? 276 LYS B N 1 ATOM 5199 C CA . LYS B 1 276 ? 88.314 -1.237 2.435 1.00 24.19 ? 276 LYS B CA 1 ATOM 5200 C C . LYS B 1 276 ? 87.165 -0.909 1.474 1.00 21.58 ? 276 LYS B C 1 ATOM 5201 O O . LYS B 1 276 ? 86.133 -1.569 1.480 1.00 20.90 ? 276 LYS B O 1 ATOM 5202 C CB . LYS B 1 276 ? 89.310 -2.184 1.756 1.00 23.80 ? 276 LYS B CB 1 ATOM 5203 C CG . LYS B 1 276 ? 90.625 -2.380 2.509 1.00 27.13 ? 276 LYS B CG 1 ATOM 5204 C CD . LYS B 1 276 ? 91.086 -3.829 2.420 1.00 25.56 ? 276 LYS B CD 1 ATOM 5205 C CE . LYS B 1 276 ? 92.233 -4.030 1.443 1.00 35.50 ? 276 LYS B CE 1 ATOM 5206 N NZ . LYS B 1 276 ? 92.541 -5.506 1.310 1.00 42.11 ? 276 LYS B NZ 1 ATOM 5207 N N . TYR B 1 277 ? 87.331 0.106 0.641 1.00 19.46 ? 277 TYR B N 1 ATOM 5208 C CA . TYR B 1 277 ? 86.278 0.419 -0.310 1.00 17.99 ? 277 TYR B CA 1 ATOM 5209 C C . TYR B 1 277 ? 86.091 -0.756 -1.272 1.00 18.90 ? 277 TYR B C 1 ATOM 5210 O O . TYR B 1 277 ? 84.988 -0.986 -1.773 1.00 19.91 ? 277 TYR B O 1 ATOM 5211 C CB . TYR B 1 277 ? 86.578 1.718 -1.070 1.00 23.36 ? 277 TYR B CB 1 ATOM 5212 C CG . TYR B 1 277 ? 87.556 1.538 -2.203 1.00 21.73 ? 277 TYR B CG 1 ATOM 5213 C CD1 . TYR B 1 277 ? 87.110 1.466 -3.518 1.00 23.40 ? 277 TYR B CD1 1 ATOM 5214 C CD2 . TYR B 1 277 ? 88.919 1.409 -1.963 1.00 20.28 ? 277 TYR B CD2 1 ATOM 5215 C CE1 . TYR B 1 277 ? 88.004 1.292 -4.573 1.00 22.96 ? 277 TYR B CE1 1 ATOM 5216 C CE2 . TYR B 1 277 ? 89.825 1.235 -3.011 1.00 21.07 ? 277 TYR B CE2 1 ATOM 5217 C CZ . TYR B 1 277 ? 89.356 1.173 -4.314 1.00 23.58 ? 277 TYR B CZ 1 ATOM 5218 O OH . TYR B 1 277 ? 90.228 0.995 -5.374 1.00 24.57 ? 277 TYR B OH 1 ATOM 5219 N N . THR B 1 278 ? 87.157 -1.515 -1.511 1.00 18.89 ? 278 THR B N 1 ATOM 5220 C CA . THR B 1 278 ? 87.048 -2.706 -2.338 1.00 21.48 ? 278 THR B CA 1 ATOM 5221 C C . THR B 1 278 ? 86.182 -3.788 -1.692 1.00 24.41 ? 278 THR B C 1 ATOM 5222 O O . THR B 1 278 ? 85.626 -4.631 -2.401 1.00 22.27 ? 278 THR B O 1 ATOM 5223 C CB . THR B 1 278 ? 88.411 -3.312 -2.713 1.00 23.43 ? 278 THR B CB 1 ATOM 5224 O OG1 . THR B 1 278 ? 89.225 -3.420 -1.539 1.00 20.40 ? 278 THR B OG1 1 ATOM 5225 C CG2 . THR B 1 278 ? 89.109 -2.447 -3.783 1.00 21.26 ? 278 THR B CG2 1 ATOM 5226 N N . SER B 1 279 ? 86.057 -3.761 -0.363 1.00 19.95 ? 279 SER B N 1 ATOM 5227 C CA . SER B 1 279 ? 85.157 -4.706 0.308 1.00 24.24 ? 279 SER B CA 1 ATOM 5228 C C . SER B 1 279 ? 83.743 -4.215 0.166 1.00 20.10 ? 279 SER B C 1 ATOM 5229 O O . SER B 1 279 ? 82.826 -5.015 0.041 1.00 20.90 ? 279 SER B O 1 ATOM 5230 C CB . SER B 1 279 ? 85.510 -4.925 1.792 1.00 19.20 ? 279 SER B CB 1 ATOM 5231 O OG . SER B 1 279 ? 86.807 -5.473 1.921 1.00 17.74 ? 279 SER B OG 1 ATOM 5232 N N . ALA B 1 280 ? 83.567 -2.897 0.160 1.00 18.88 ? 280 ALA B N 1 ATOM 5233 C CA . ALA B 1 280 ? 82.250 -2.337 -0.160 1.00 22.20 ? 280 ALA B CA 1 ATOM 5234 C C . ALA B 1 280 ? 81.818 -2.663 -1.602 1.00 21.22 ? 280 ALA B C 1 ATOM 5235 O O . ALA B 1 280 ? 80.656 -3.033 -1.845 1.00 19.25 ? 280 ALA B O 1 ATOM 5236 C CB . ALA B 1 280 ? 82.203 -0.831 0.090 1.00 18.28 ? 280 ALA B CB 1 ATOM 5237 N N . LEU B 1 281 ? 82.736 -2.520 -2.556 1.00 17.42 ? 281 LEU B N 1 ATOM 5238 C CA . LEU B 1 281 ? 82.435 -2.892 -3.941 1.00 19.66 ? 281 LEU B CA 1 ATOM 5239 C C . LEU B 1 281 ? 82.104 -4.386 -4.041 1.00 21.81 ? 281 LEU B C 1 ATOM 5240 O O . LEU B 1 281 ? 81.258 -4.795 -4.846 1.00 22.50 ? 281 LEU B O 1 ATOM 5241 C CB . LEU B 1 281 ? 83.606 -2.556 -4.870 1.00 19.30 ? 281 LEU B CB 1 ATOM 5242 C CG . LEU B 1 281 ? 83.921 -1.073 -5.065 1.00 20.36 ? 281 LEU B CG 1 ATOM 5243 C CD1 . LEU B 1 281 ? 85.175 -0.894 -5.930 1.00 18.11 ? 281 LEU B CD1 1 ATOM 5244 C CD2 . LEU B 1 281 ? 82.718 -0.376 -5.693 1.00 19.19 ? 281 LEU B CD2 1 ATOM 5245 N N . THR B 1 282 ? 82.781 -5.200 -3.228 1.00 20.73 ? 282 THR B N 1 ATOM 5246 C CA . THR B 1 282 ? 82.513 -6.636 -3.178 1.00 18.21 ? 282 THR B CA 1 ATOM 5247 C C . THR B 1 282 ? 81.057 -6.884 -2.754 1.00 24.07 ? 282 THR B C 1 ATOM 5248 O O . THR B 1 282 ? 80.348 -7.717 -3.347 1.00 20.77 ? 282 THR B O 1 ATOM 5249 C CB . THR B 1 282 ? 83.479 -7.388 -2.202 1.00 21.64 ? 282 THR B CB 1 ATOM 5250 O OG1 . THR B 1 282 ? 84.828 -7.335 -2.697 1.00 19.15 ? 282 THR B OG1 1 ATOM 5251 C CG2 . THR B 1 282 ? 83.034 -8.853 -2.000 1.00 16.77 ? 282 THR B CG2 1 ATOM 5252 N N . HIS B 1 283 ? 80.617 -6.186 -1.708 1.00 20.57 ? 283 HIS B N 1 ATOM 5253 C CA . HIS B 1 283 ? 79.221 -6.285 -1.300 1.00 22.35 ? 283 HIS B CA 1 ATOM 5254 C C . HIS B 1 283 ? 78.336 -5.813 -2.443 1.00 20.06 ? 283 HIS B C 1 ATOM 5255 O O . HIS B 1 283 ? 77.338 -6.442 -2.758 1.00 23.55 ? 283 HIS B O 1 ATOM 5256 C CB . HIS B 1 283 ? 78.954 -5.458 -0.034 1.00 22.26 ? 283 HIS B CB 1 ATOM 5257 C CG . HIS B 1 283 ? 77.508 -5.125 0.179 1.00 23.25 ? 283 HIS B CG 1 ATOM 5258 N ND1 . HIS B 1 283 ? 76.879 -4.088 -0.481 1.00 23.72 ? 283 HIS B ND1 1 ATOM 5259 C CD2 . HIS B 1 283 ? 76.574 -5.676 0.992 1.00 19.20 ? 283 HIS B CD2 1 ATOM 5260 C CE1 . HIS B 1 283 ? 75.618 -4.021 -0.090 1.00 24.64 ? 283 HIS B CE1 1 ATOM 5261 N NE2 . HIS B 1 283 ? 75.407 -4.972 0.802 1.00 22.44 ? 283 HIS B NE2 1 ATOM 5262 N N . ASP B 1 284 ? 78.702 -4.702 -3.070 1.00 20.97 ? 284 ASP B N 1 ATOM 5263 C CA . ASP B 1 284 ? 77.897 -4.191 -4.175 1.00 23.64 ? 284 ASP B CA 1 ATOM 5264 C C . ASP B 1 284 ? 77.804 -5.173 -5.367 1.00 26.44 ? 284 ASP B C 1 ATOM 5265 O O . ASP B 1 284 ? 76.780 -5.206 -6.049 1.00 23.61 ? 284 ASP B O 1 ATOM 5266 C CB . ASP B 1 284 ? 78.371 -2.803 -4.603 1.00 21.27 ? 284 ASP B CB 1 ATOM 5267 C CG . ASP B 1 284 ? 78.018 -1.730 -3.578 1.00 25.12 ? 284 ASP B CG 1 ATOM 5268 O OD1 . ASP B 1 284 ? 77.476 -2.079 -2.503 1.00 25.55 ? 284 ASP B OD1 1 ATOM 5269 O OD2 . ASP B 1 284 ? 78.289 -0.541 -3.832 1.00 24.38 ? 284 ASP B OD2 1 ATOM 5270 N N . ALA B 1 285 ? 78.842 -5.990 -5.585 1.00 20.10 ? 285 ALA B N 1 ATOM 5271 C CA . ALA B 1 285 ? 78.820 -6.979 -6.671 1.00 20.80 ? 285 ALA B CA 1 ATOM 5272 C C . ALA B 1 285 ? 77.703 -8.020 -6.473 1.00 25.53 ? 285 ALA B C 1 ATOM 5273 O O . ALA B 1 285 ? 77.077 -8.474 -7.438 1.00 22.50 ? 285 ALA B O 1 ATOM 5274 C CB . ALA B 1 285 ? 80.196 -7.679 -6.821 1.00 15.73 ? 285 ALA B CB 1 ATOM 5275 N N . ILE B 1 286 ? 77.457 -8.401 -5.220 1.00 25.28 ? 286 ILE B N 1 ATOM 5276 C CA . ILE B 1 286 ? 76.358 -9.321 -4.913 1.00 21.52 ? 286 ILE B CA 1 ATOM 5277 C C . ILE B 1 286 ? 75.014 -8.669 -5.209 1.00 21.37 ? 286 ILE B C 1 ATOM 5278 O O . ILE B 1 286 ? 74.132 -9.298 -5.787 1.00 25.15 ? 286 ILE B O 1 ATOM 5279 C CB . ILE B 1 286 ? 76.435 -9.847 -3.477 1.00 20.41 ? 286 ILE B CB 1 ATOM 5280 C CG1 . ILE B 1 286 ? 77.748 -10.613 -3.285 1.00 24.11 ? 286 ILE B CG1 1 ATOM 5281 C CG2 . ILE B 1 286 ? 75.264 -10.741 -3.165 1.00 20.56 ? 286 ILE B CG2 1 ATOM 5282 C CD1 . ILE B 1 286 ? 78.002 -11.648 -4.362 1.00 24.09 ? 286 ILE B CD1 1 ATOM 5283 N N . LEU B 1 287 ? 74.873 -7.399 -4.855 1.00 21.91 ? 287 LEU B N 1 ATOM 5284 C CA . LEU B 1 287 ? 73.693 -6.637 -5.235 1.00 25.31 ? 287 LEU B CA 1 ATOM 5285 C C . LEU B 1 287 ? 73.457 -6.697 -6.738 1.00 25.18 ? 287 LEU B C 1 ATOM 5286 O O . LEU B 1 287 ? 72.346 -6.970 -7.190 1.00 26.26 ? 287 LEU B O 1 ATOM 5287 C CB . LEU B 1 287 ? 73.822 -5.168 -4.817 1.00 26.63 ? 287 LEU B CB 1 ATOM 5288 C CG . LEU B 1 287 ? 73.780 -4.900 -3.317 1.00 30.36 ? 287 LEU B CG 1 ATOM 5289 C CD1 . LEU B 1 287 ? 73.446 -3.440 -3.070 1.00 28.27 ? 287 LEU B CD1 1 ATOM 5290 C CD2 . LEU B 1 287 ? 72.756 -5.802 -2.644 1.00 31.26 ? 287 LEU B CD2 1 ATOM 5291 N N . VAL B 1 288 ? 74.504 -6.415 -7.507 1.00 24.79 ? 288 VAL B N 1 ATOM 5292 C CA . VAL B 1 288 ? 74.402 -6.402 -8.961 1.00 21.23 ? 288 VAL B CA 1 ATOM 5293 C C . VAL B 1 288 ? 74.006 -7.787 -9.502 1.00 22.43 ? 288 VAL B C 1 ATOM 5294 O O . VAL B 1 288 ? 73.096 -7.912 -10.323 1.00 21.14 ? 288 VAL B O 1 ATOM 5295 C CB . VAL B 1 288 ? 75.715 -5.881 -9.602 1.00 17.64 ? 288 VAL B CB 1 ATOM 5296 C CG1 . VAL B 1 288 ? 75.739 -6.147 -11.099 1.00 18.52 ? 288 VAL B CG1 1 ATOM 5297 C CG2 . VAL B 1 288 ? 75.885 -4.405 -9.296 1.00 18.79 ? 288 VAL B CG2 1 ATOM 5298 N N . ILE B 1 289 ? 74.679 -8.824 -9.017 1.00 22.78 ? 289 ILE B N 1 ATOM 5299 C CA . ILE B 1 289 ? 74.397 -10.196 -9.445 1.00 22.81 ? 289 ILE B CA 1 ATOM 5300 C C . ILE B 1 289 ? 72.953 -10.636 -9.131 1.00 23.98 ? 289 ILE B C 1 ATOM 5301 O O . ILE B 1 289 ? 72.245 -11.154 -10.000 1.00 23.12 ? 289 ILE B O 1 ATOM 5302 C CB . ILE B 1 289 ? 75.461 -11.192 -8.860 1.00 26.10 ? 289 ILE B CB 1 ATOM 5303 C CG1 . ILE B 1 289 ? 76.854 -10.873 -9.428 1.00 22.11 ? 289 ILE B CG1 1 ATOM 5304 C CG2 . ILE B 1 289 ? 75.077 -12.652 -9.120 1.00 20.82 ? 289 ILE B CG2 1 ATOM 5305 C CD1 . ILE B 1 289 ? 77.956 -11.660 -8.809 1.00 20.49 ? 289 ILE B CD1 1 ATOM 5306 N N . ALA B 1 290 ? 72.513 -10.411 -7.897 1.00 25.96 ? 290 ALA B N 1 ATOM 5307 C CA . ALA B 1 290 ? 71.160 -10.774 -7.484 1.00 27.24 ? 290 ALA B CA 1 ATOM 5308 C C . ALA B 1 290 ? 70.122 -10.054 -8.343 1.00 29.54 ? 290 ALA B C 1 ATOM 5309 O O . ALA B 1 290 ? 69.104 -10.627 -8.719 1.00 29.53 ? 290 ALA B O 1 ATOM 5310 C CB . ALA B 1 290 ? 70.947 -10.456 -5.996 1.00 26.19 ? 290 ALA B CB 1 ATOM 5311 N N . GLU B 1 291 ? 70.381 -8.792 -8.653 1.00 24.85 ? 291 GLU B N 1 ATOM 5312 C CA . GLU B 1 291 ? 69.461 -8.016 -9.478 1.00 25.31 ? 291 GLU B CA 1 ATOM 5313 C C . GLU B 1 291 ? 69.461 -8.504 -10.936 1.00 28.39 ? 291 GLU B C 1 ATOM 5314 O O . GLU B 1 291 ? 68.420 -8.563 -11.586 1.00 28.41 ? 291 GLU B O 1 ATOM 5315 C CB . GLU B 1 291 ? 69.824 -6.535 -9.404 1.00 27.34 ? 291 GLU B CB 1 ATOM 5316 C CG . GLU B 1 291 ? 68.866 -5.611 -10.118 1.00 31.72 ? 291 GLU B CG 1 ATOM 5317 C CD . GLU B 1 291 ? 67.505 -5.521 -9.434 1.00 43.94 ? 291 GLU B CD 1 ATOM 5318 O OE1 . GLU B 1 291 ? 67.321 -6.089 -8.323 1.00 41.49 ? 291 GLU B OE1 1 ATOM 5319 O OE2 . GLU B 1 291 ? 66.615 -4.879 -10.022 1.00 36.94 ? 291 GLU B OE2 1 ATOM 5320 N N . ALA B 1 292 ? 70.627 -8.854 -11.455 1.00 24.74 ? 292 ALA B N 1 ATOM 5321 C CA . ALA B 1 292 ? 70.709 -9.322 -12.827 1.00 26.57 ? 292 ALA B CA 1 ATOM 5322 C C . ALA B 1 292 ? 69.900 -10.599 -12.993 1.00 27.45 ? 292 ALA B C 1 ATOM 5323 O O . ALA B 1 292 ? 69.183 -10.767 -13.967 1.00 26.50 ? 292 ALA B O 1 ATOM 5324 C CB . ALA B 1 292 ? 72.147 -9.566 -13.205 1.00 18.19 ? 292 ALA B CB 1 ATOM 5325 N N . PHE B 1 293 ? 69.984 -11.490 -12.014 1.00 23.68 ? 293 PHE B N 1 ATOM 5326 C CA . PHE B 1 293 ? 69.271 -12.756 -12.096 1.00 26.54 ? 293 PHE B CA 1 ATOM 5327 C C . PHE B 1 293 ? 67.772 -12.661 -11.817 1.00 26.21 ? 293 PHE B C 1 ATOM 5328 O O . PHE B 1 293 ? 67.015 -13.516 -12.252 1.00 27.89 ? 293 PHE B O 1 ATOM 5329 C CB . PHE B 1 293 ? 69.971 -13.838 -11.270 1.00 26.10 ? 293 PHE B CB 1 ATOM 5330 C CG . PHE B 1 293 ? 71.211 -14.367 -11.929 1.00 27.17 ? 293 PHE B CG 1 ATOM 5331 C CD1 . PHE B 1 293 ? 71.156 -15.478 -12.742 1.00 25.53 ? 293 PHE B CD1 1 ATOM 5332 C CD2 . PHE B 1 293 ? 72.422 -13.722 -11.776 1.00 26.85 ? 293 PHE B CD2 1 ATOM 5333 C CE1 . PHE B 1 293 ? 72.285 -15.950 -13.364 1.00 27.97 ? 293 PHE B CE1 1 ATOM 5334 C CE2 . PHE B 1 293 ? 73.551 -14.191 -12.402 1.00 24.08 ? 293 PHE B CE2 1 ATOM 5335 C CZ . PHE B 1 293 ? 73.480 -15.305 -13.197 1.00 19.18 ? 293 PHE B CZ 1 ATOM 5336 N N . ARG B 1 294 ? 67.348 -11.608 -11.127 1.00 24.02 ? 294 ARG B N 1 ATOM 5337 C CA . ARG B 1 294 ? 65.936 -11.287 -11.037 1.00 28.03 ? 294 ARG B CA 1 ATOM 5338 C C . ARG B 1 294 ? 65.426 -10.873 -12.417 1.00 29.55 ? 294 ARG B C 1 ATOM 5339 O O . ARG B 1 294 ? 64.339 -11.262 -12.813 1.00 27.48 ? 294 ARG B O 1 ATOM 5340 C CB . ARG B 1 294 ? 65.679 -10.188 -10.009 1.00 30.44 ? 294 ARG B CB 1 ATOM 5341 C CG . ARG B 1 294 ? 65.606 -10.700 -8.589 1.00 36.79 ? 294 ARG B CG 1 ATOM 5342 C CD . ARG B 1 294 ? 65.108 -9.646 -7.628 1.00 41.05 ? 294 ARG B CD 1 ATOM 5343 N NE . ARG B 1 294 ? 66.085 -8.587 -7.426 1.00 42.91 ? 294 ARG B NE 1 ATOM 5344 C CZ . ARG B 1 294 ? 67.034 -8.615 -6.501 1.00 40.64 ? 294 ARG B CZ 1 ATOM 5345 N NH1 . ARG B 1 294 ? 67.133 -9.649 -5.686 1.00 41.13 ? 294 ARG B NH1 1 ATOM 5346 N NH2 . ARG B 1 294 ? 67.881 -7.606 -6.388 1.00 38.97 ? 294 ARG B NH2 1 ATOM 5347 N N . TYR B 1 295 ? 66.221 -10.101 -13.153 1.00 27.03 ? 295 TYR B N 1 ATOM 5348 C CA . TYR B 1 295 ? 65.850 -9.719 -14.508 1.00 30.90 ? 295 TYR B CA 1 ATOM 5349 C C . TYR B 1 295 ? 65.668 -10.949 -15.374 1.00 31.27 ? 295 TYR B C 1 ATOM 5350 O O . TYR B 1 295 ? 64.662 -11.093 -16.044 1.00 31.81 ? 295 TYR B O 1 ATOM 5351 C CB . TYR B 1 295 ? 66.932 -8.857 -15.156 1.00 33.06 ? 295 TYR B CB 1 ATOM 5352 C CG . TYR B 1 295 ? 66.878 -7.392 -14.834 1.00 38.06 ? 295 TYR B CG 1 ATOM 5353 C CD1 . TYR B 1 295 ? 67.438 -6.460 -15.710 1.00 47.13 ? 295 TYR B CD1 1 ATOM 5354 C CD2 . TYR B 1 295 ? 66.302 -6.929 -13.659 1.00 36.09 ? 295 TYR B CD2 1 ATOM 5355 C CE1 . TYR B 1 295 ? 67.404 -5.106 -15.440 1.00 44.03 ? 295 TYR B CE1 1 ATOM 5356 C CE2 . TYR B 1 295 ? 66.266 -5.569 -13.373 1.00 42.82 ? 295 TYR B CE2 1 ATOM 5357 C CZ . TYR B 1 295 ? 66.823 -4.662 -14.269 1.00 46.21 ? 295 TYR B CZ 1 ATOM 5358 O OH . TYR B 1 295 ? 66.797 -3.304 -14.012 1.00 47.62 ? 295 TYR B OH 1 ATOM 5359 N N . LEU B 1 296 ? 66.664 -11.829 -15.372 1.00 28.20 ? 296 LEU B N 1 ATOM 5360 C CA . LEU B 1 296 ? 66.635 -12.990 -16.254 1.00 32.22 ? 296 LEU B CA 1 ATOM 5361 C C . LEU B 1 296 ? 65.441 -13.878 -15.935 1.00 36.51 ? 296 LEU B C 1 ATOM 5362 O O . LEU B 1 296 ? 64.857 -14.483 -16.838 1.00 31.53 ? 296 LEU B O 1 ATOM 5363 C CB . LEU B 1 296 ? 67.944 -13.801 -16.190 1.00 25.05 ? 296 LEU B CB 1 ATOM 5364 C CG . LEU B 1 296 ? 69.215 -13.027 -16.567 1.00 28.86 ? 296 LEU B CG 1 ATOM 5365 C CD1 . LEU B 1 296 ? 70.471 -13.682 -15.991 1.00 26.10 ? 296 LEU B CD1 1 ATOM 5366 C CD2 . LEU B 1 296 ? 69.329 -12.841 -18.074 1.00 25.19 ? 296 LEU B CD2 1 ATOM 5367 N N . ARG B 1 297 ? 65.088 -13.971 -14.652 1.00 32.44 ? 297 ARG B N 1 ATOM 5368 C CA . ARG B 1 297 ? 63.921 -14.753 -14.260 1.00 33.36 ? 297 ARG B CA 1 ATOM 5369 C C . ARG B 1 297 ? 62.655 -14.079 -14.798 1.00 34.91 ? 297 ARG B C 1 ATOM 5370 O O . ARG B 1 297 ? 61.782 -14.729 -15.376 1.00 32.64 ? 297 ARG B O 1 ATOM 5371 C CB . ARG B 1 297 ? 63.841 -14.899 -12.744 1.00 29.08 ? 297 ARG B CB 1 ATOM 5372 C CG . ARG B 1 297 ? 63.070 -16.126 -12.307 1.00 40.14 ? 297 ARG B CG 1 ATOM 5373 C CD . ARG B 1 297 ? 62.101 -15.796 -11.222 1.00 38.82 ? 297 ARG B CD 1 ATOM 5374 N NE . ARG B 1 297 ? 62.370 -16.546 -10.015 1.00 46.51 ? 297 ARG B NE 1 ATOM 5375 C CZ . ARG B 1 297 ? 62.257 -16.044 -8.788 1.00 56.05 ? 297 ARG B CZ 1 ATOM 5376 N NH1 . ARG B 1 297 ? 61.885 -14.775 -8.615 1.00 51.19 ? 297 ARG B NH1 1 ATOM 5377 N NH2 . ARG B 1 297 ? 62.524 -16.811 -7.736 1.00 49.46 ? 297 ARG B NH2 1 ATOM 5378 N N . ARG B 1 298 ? 62.578 -12.765 -14.619 1.00 31.43 ? 298 ARG B N 1 ATOM 5379 C CA . ARG B 1 298 ? 61.471 -11.969 -15.155 1.00 37.28 ? 298 ARG B CA 1 ATOM 5380 C C . ARG B 1 298 ? 61.336 -12.112 -16.679 1.00 40.83 ? 298 ARG B C 1 ATOM 5381 O O . ARG B 1 298 ? 60.228 -12.133 -17.213 1.00 44.26 ? 298 ARG B O 1 ATOM 5382 C CB . ARG B 1 298 ? 61.694 -10.507 -14.791 1.00 37.45 ? 298 ARG B CB 1 ATOM 5383 C CG . ARG B 1 298 ? 60.516 -9.807 -14.178 1.00 42.63 ? 298 ARG B CG 1 ATOM 5384 C CD . ARG B 1 298 ? 60.898 -9.170 -12.866 1.00 47.61 ? 298 ARG B CD 1 ATOM 5385 N NE . ARG B 1 298 ? 61.940 -8.162 -13.018 1.00 42.30 ? 298 ARG B NE 1 ATOM 5386 C CZ . ARG B 1 298 ? 62.606 -7.630 -11.999 1.00 43.27 ? 298 ARG B CZ 1 ATOM 5387 N NH1 . ARG B 1 298 ? 62.343 -8.013 -10.758 1.00 42.68 ? 298 ARG B NH1 1 ATOM 5388 N NH2 . ARG B 1 298 ? 63.540 -6.718 -12.220 1.00 47.18 ? 298 ARG B NH2 1 ATOM 5389 N N . GLN B 1 299 ? 62.465 -12.207 -17.376 1.00 39.09 ? 299 GLN B N 1 ATOM 5390 C CA . GLN B 1 299 ? 62.465 -12.338 -18.835 1.00 44.58 ? 299 GLN B CA 1 ATOM 5391 C C . GLN B 1 299 ? 62.134 -13.761 -19.268 1.00 42.40 ? 299 GLN B C 1 ATOM 5392 O O . GLN B 1 299 ? 61.958 -14.036 -20.455 1.00 44.46 ? 299 GLN B O 1 ATOM 5393 C CB . GLN B 1 299 ? 63.824 -11.943 -19.428 1.00 39.06 ? 299 GLN B CB 1 ATOM 5394 C CG . GLN B 1 299 ? 63.963 -10.478 -19.831 1.00 48.73 ? 299 GLN B CG 1 ATOM 5395 C CD . GLN B 1 299 ? 65.344 -10.140 -20.420 1.00 56.25 ? 299 GLN B CD 1 ATOM 5396 O OE1 . GLN B 1 299 ? 66.388 -10.501 -19.861 1.00 46.54 ? 299 GLN B OE1 1 ATOM 5397 N NE2 . GLN B 1 299 ? 65.346 -9.439 -21.557 1.00 59.54 ? 299 GLN B NE2 1 ATOM 5398 N N . ARG B 1 300 ? 62.069 -14.669 -18.308 1.00 37.52 ? 300 ARG B N 1 ATOM 5399 C CA . ARG B 1 300 ? 61.819 -16.067 -18.624 1.00 42.60 ? 300 ARG B CA 1 ATOM 5400 C C . ARG B 1 300 ? 62.887 -16.635 -19.550 1.00 45.95 ? 300 ARG B C 1 ATOM 5401 O O . ARG B 1 300 ? 62.608 -17.490 -20.402 1.00 40.13 ? 300 ARG B O 1 ATOM 5402 C CB . ARG B 1 300 ? 60.405 -16.281 -19.196 1.00 46.46 ? 300 ARG B CB 1 ATOM 5403 C CG . ARG B 1 300 ? 59.398 -16.738 -18.129 1.00 56.32 ? 300 ARG B CG 1 ATOM 5404 C CD . ARG B 1 300 ? 58.001 -17.031 -18.687 1.00 64.73 ? 300 ARG B CD 1 ATOM 5405 N NE . ARG B 1 300 ? 58.017 -17.990 -19.794 1.00 64.42 ? 300 ARG B NE 1 ATOM 5406 C CZ . ARG B 1 300 ? 57.580 -17.714 -21.021 1.00 55.15 ? 300 ARG B CZ 1 ATOM 5407 N NH1 . ARG B 1 300 ? 57.085 -16.507 -21.290 1.00 53.73 ? 300 ARG B NH1 1 ATOM 5408 N NH2 . ARG B 1 300 ? 57.635 -18.638 -21.977 1.00 48.71 ? 300 ARG B NH2 1 ATOM 5409 N N . VAL B 1 301 ? 64.112 -16.147 -19.367 1.00 44.51 ? 301 VAL B N 1 ATOM 5410 C CA . VAL B 1 301 ? 65.296 -16.752 -19.961 1.00 43.39 ? 301 VAL B CA 1 ATOM 5411 C C . VAL B 1 301 ? 65.680 -17.915 -19.064 1.00 46.98 ? 301 VAL B C 1 ATOM 5412 O O . VAL B 1 301 ? 65.878 -17.726 -17.870 1.00 53.79 ? 301 VAL B O 1 ATOM 5413 C CB . VAL B 1 301 ? 66.475 -15.753 -19.972 1.00 44.35 ? 301 VAL B CB 1 ATOM 5414 C CG1 . VAL B 1 301 ? 67.698 -16.359 -20.656 1.00 41.27 ? 301 VAL B CG1 1 ATOM 5415 C CG2 . VAL B 1 301 ? 66.068 -14.445 -20.647 1.00 44.42 ? 301 VAL B CG2 1 ATOM 5416 N N . ASP B 1 302 ? 65.777 -19.126 -19.596 1.00 57.45 ? 302 ASP B N 1 ATOM 5417 C CA . ASP B 1 302 ? 66.194 -20.231 -18.725 1.00 61.29 ? 302 ASP B CA 1 ATOM 5418 C C . ASP B 1 302 ? 67.712 -20.352 -18.735 1.00 61.76 ? 302 ASP B C 1 ATOM 5419 O O . ASP B 1 302 ? 68.345 -20.321 -19.794 1.00 62.58 ? 302 ASP B O 1 ATOM 5420 C CB . ASP B 1 302 ? 65.515 -21.563 -19.079 1.00 64.74 ? 302 ASP B CB 1 ATOM 5421 C CG . ASP B 1 302 ? 65.375 -22.486 -17.862 1.00 68.90 ? 302 ASP B CG 1 ATOM 5422 O OD1 . ASP B 1 302 ? 65.580 -21.991 -16.727 1.00 62.61 ? 302 ASP B OD1 1 ATOM 5423 O OD2 . ASP B 1 302 ? 65.059 -23.691 -18.031 1.00 59.42 ? 302 ASP B OD2 1 ATOM 5424 N N . VAL B 1 303 ? 68.294 -20.462 -17.549 1.00 57.22 ? 303 VAL B N 1 ATOM 5425 C CA . VAL B 1 303 ? 69.744 -20.451 -17.425 1.00 55.27 ? 303 VAL B CA 1 ATOM 5426 C C . VAL B 1 303 ? 70.302 -21.815 -17.014 1.00 56.09 ? 303 VAL B C 1 ATOM 5427 O O . VAL B 1 303 ? 71.513 -22.011 -17.004 1.00 57.08 ? 303 VAL B O 1 ATOM 5428 C CB . VAL B 1 303 ? 70.208 -19.368 -16.434 1.00 51.37 ? 303 VAL B CB 1 ATOM 5429 C CG1 . VAL B 1 303 ? 70.058 -17.990 -17.050 1.00 44.84 ? 303 VAL B CG1 1 ATOM 5430 C CG2 . VAL B 1 303 ? 69.419 -19.472 -15.134 1.00 48.85 ? 303 VAL B CG2 1 ATOM 5431 N N . SER B 1 304 ? 69.415 -22.753 -16.686 1.00 57.52 ? 304 SER B N 1 ATOM 5432 C CA . SER B 1 304 ? 69.813 -24.120 -16.355 1.00 55.36 ? 304 SER B CA 1 ATOM 5433 C C . SER B 1 304 ? 70.768 -24.716 -17.395 1.00 53.94 ? 304 SER B C 1 ATOM 5434 O O . SER B 1 304 ? 71.699 -25.461 -17.057 1.00 56.42 ? 304 SER B O 1 ATOM 5435 C CB . SER B 1 304 ? 68.568 -25.000 -16.216 1.00 59.99 ? 304 SER B CB 1 ATOM 5436 O OG . SER B 1 304 ? 67.663 -24.440 -15.277 1.00 61.11 ? 304 SER B OG 1 ATOM 5437 N N . ALA B 1 309 ? 79.907 -26.578 -17.642 1.00 51.10 ? 309 ALA B N 1 ATOM 5438 C CA . ALA B 1 309 ? 79.893 -27.962 -17.169 1.00 57.10 ? 309 ALA B CA 1 ATOM 5439 C C . ALA B 1 309 ? 81.010 -28.749 -17.838 1.00 62.35 ? 309 ALA B C 1 ATOM 5440 O O . ALA B 1 309 ? 81.632 -29.620 -17.216 1.00 66.31 ? 309 ALA B O 1 ATOM 5441 C CB . ALA B 1 309 ? 78.541 -28.620 -17.457 1.00 63.71 ? 309 ALA B CB 1 ATOM 5442 N N . GLY B 1 310 ? 81.261 -28.438 -19.107 1.00 57.83 ? 310 GLY B N 1 ATOM 5443 C CA . GLY B 1 310 ? 82.300 -29.114 -19.861 1.00 57.24 ? 310 GLY B CA 1 ATOM 5444 C C . GLY B 1 310 ? 83.683 -28.578 -19.541 1.00 50.39 ? 310 GLY B C 1 ATOM 5445 O O . GLY B 1 310 ? 83.909 -27.998 -18.487 1.00 48.46 ? 310 GLY B O 1 ATOM 5446 N N . ASP B 1 311 ? 84.611 -28.779 -20.465 1.00 50.02 ? 311 ASP B N 1 ATOM 5447 C CA . ASP B 1 311 ? 85.980 -28.340 -20.280 1.00 49.50 ? 311 ASP B CA 1 ATOM 5448 C C . ASP B 1 311 ? 86.179 -27.027 -21.010 1.00 49.48 ? 311 ASP B C 1 ATOM 5449 O O . ASP B 1 311 ? 85.407 -26.684 -21.913 1.00 44.09 ? 311 ASP B O 1 ATOM 5450 C CB . ASP B 1 311 ? 86.942 -29.391 -20.828 1.00 48.11 ? 311 ASP B CB 1 ATOM 5451 C CG . ASP B 1 311 ? 88.370 -29.151 -20.403 1.00 53.64 ? 311 ASP B CG 1 ATOM 5452 O OD1 . ASP B 1 311 ? 88.762 -29.646 -19.324 1.00 56.78 ? 311 ASP B OD1 1 ATOM 5453 O OD2 . ASP B 1 311 ? 89.106 -28.472 -21.150 1.00 54.58 ? 311 ASP B OD2 1 ATOM 5454 N N . CYS B 1 312 ? 87.207 -26.286 -20.612 1.00 46.63 ? 312 CYS B N 1 ATOM 5455 C CA . CYS B 1 312 ? 87.632 -25.118 -21.372 1.00 46.44 ? 312 CYS B CA 1 ATOM 5456 C C . CYS B 1 312 ? 87.703 -25.366 -22.883 1.00 45.46 ? 312 CYS B C 1 ATOM 5457 O O . CYS B 1 312 ? 87.270 -24.527 -23.671 1.00 47.56 ? 312 CYS B O 1 ATOM 5458 C CB . CYS B 1 312 ? 88.986 -24.630 -20.872 1.00 49.49 ? 312 CYS B CB 1 ATOM 5459 S SG . CYS B 1 312 ? 88.856 -23.318 -19.677 1.00 54.18 ? 312 CYS B SG 1 ATOM 5460 N N . LEU B 1 313 ? 88.241 -26.516 -23.279 1.00 46.47 ? 313 LEU B N 1 ATOM 5461 C CA . LEU B 1 313 ? 88.470 -26.819 -24.692 1.00 47.34 ? 313 LEU B CA 1 ATOM 5462 C C . LEU B 1 313 ? 87.368 -27.671 -25.343 1.00 53.06 ? 313 LEU B C 1 ATOM 5463 O O . LEU B 1 313 ? 87.564 -28.238 -26.429 1.00 49.79 ? 313 LEU B O 1 ATOM 5464 C CB . LEU B 1 313 ? 89.825 -27.509 -24.866 1.00 47.87 ? 313 LEU B CB 1 ATOM 5465 C CG . LEU B 1 313 ? 91.049 -26.674 -24.495 1.00 47.98 ? 313 LEU B CG 1 ATOM 5466 C CD1 . LEU B 1 313 ? 92.231 -27.572 -24.132 1.00 46.81 ? 313 LEU B CD1 1 ATOM 5467 C CD2 . LEU B 1 313 ? 91.410 -25.719 -25.630 1.00 43.63 ? 313 LEU B CD2 1 ATOM 5468 N N . ALA B 1 314 ? 86.218 -27.766 -24.684 1.00 51.75 ? 314 ALA B N 1 ATOM 5469 C CA . ALA B 1 314 ? 85.077 -28.462 -25.270 1.00 56.68 ? 314 ALA B CA 1 ATOM 5470 C C . ALA B 1 314 ? 84.209 -27.494 -26.087 1.00 62.17 ? 314 ALA B C 1 ATOM 5471 O O . ALA B 1 314 ? 84.116 -27.597 -27.318 1.00 59.52 ? 314 ALA B O 1 ATOM 5472 C CB . ALA B 1 314 ? 84.253 -29.155 -24.189 1.00 50.22 ? 314 ALA B CB 1 ATOM 5473 N N . VAL B 1 318 ? 75.802 -24.553 -24.944 1.00 52.80 ? 318 VAL B N 1 ATOM 5474 C CA . VAL B 1 318 ? 74.580 -23.823 -24.586 1.00 53.47 ? 318 VAL B CA 1 ATOM 5475 C C . VAL B 1 318 ? 74.808 -22.785 -23.472 1.00 53.49 ? 318 VAL B C 1 ATOM 5476 O O . VAL B 1 318 ? 74.407 -21.629 -23.617 1.00 55.64 ? 318 VAL B O 1 ATOM 5477 C CB . VAL B 1 318 ? 73.418 -24.768 -24.191 1.00 58.25 ? 318 VAL B CB 1 ATOM 5478 C CG1 . VAL B 1 318 ? 72.151 -23.964 -23.913 1.00 54.75 ? 318 VAL B CG1 1 ATOM 5479 C CG2 . VAL B 1 318 ? 73.170 -25.805 -25.286 1.00 57.74 ? 318 VAL B CG2 1 ATOM 5480 N N . PRO B 1 319 ? 75.448 -23.194 -22.358 1.00 52.97 ? 319 PRO B N 1 ATOM 5481 C CA . PRO B 1 319 ? 75.841 -22.242 -21.304 1.00 57.23 ? 319 PRO B CA 1 ATOM 5482 C C . PRO B 1 319 ? 76.705 -21.118 -21.884 1.00 54.16 ? 319 PRO B C 1 ATOM 5483 O O . PRO B 1 319 ? 76.970 -20.103 -21.232 1.00 54.16 ? 319 PRO B O 1 ATOM 5484 C CB . PRO B 1 319 ? 76.671 -23.103 -20.341 1.00 61.77 ? 319 PRO B CB 1 ATOM 5485 C CG . PRO B 1 319 ? 76.172 -24.500 -20.552 1.00 61.64 ? 319 PRO B CG 1 ATOM 5486 C CD . PRO B 1 319 ? 75.817 -24.581 -22.019 1.00 60.77 ? 319 PRO B CD 1 ATOM 5487 N N . TRP B 1 320 ? 77.157 -21.322 -23.113 1.00 50.97 ? 320 TRP B N 1 ATOM 5488 C CA . TRP B 1 320 ? 77.795 -20.264 -23.869 1.00 48.30 ? 320 TRP B CA 1 ATOM 5489 C C . TRP B 1 320 ? 76.694 -19.346 -24.413 1.00 42.08 ? 320 TRP B C 1 ATOM 5490 O O . TRP B 1 320 ? 76.792 -18.128 -24.315 1.00 38.46 ? 320 TRP B O 1 ATOM 5491 C CB . TRP B 1 320 ? 78.623 -20.869 -25.008 1.00 47.40 ? 320 TRP B CB 1 ATOM 5492 C CG . TRP B 1 320 ? 79.500 -19.888 -25.721 1.00 47.84 ? 320 TRP B CG 1 ATOM 5493 C CD1 . TRP B 1 320 ? 80.735 -19.447 -25.323 1.00 46.81 ? 320 TRP B CD1 1 ATOM 5494 C CD2 . TRP B 1 320 ? 79.227 -19.234 -26.973 1.00 50.78 ? 320 TRP B CD2 1 ATOM 5495 N NE1 . TRP B 1 320 ? 81.242 -18.549 -26.247 1.00 47.84 ? 320 TRP B NE1 1 ATOM 5496 C CE2 . TRP B 1 320 ? 80.335 -18.405 -27.266 1.00 51.41 ? 320 TRP B CE2 1 ATOM 5497 C CE3 . TRP B 1 320 ? 78.155 -19.266 -27.869 1.00 46.60 ? 320 TRP B CE3 1 ATOM 5498 C CZ2 . TRP B 1 320 ? 80.395 -17.620 -28.415 1.00 53.08 ? 320 TRP B CZ2 1 ATOM 5499 C CZ3 . TRP B 1 320 ? 78.221 -18.486 -29.010 1.00 46.86 ? 320 TRP B CZ3 1 ATOM 5500 C CH2 . TRP B 1 320 ? 79.330 -17.676 -29.273 1.00 45.21 ? 320 TRP B CH2 1 ATOM 5501 N N . SER B 1 321 ? 75.639 -19.939 -24.972 1.00 40.94 ? 321 SER B N 1 ATOM 5502 C CA . SER B 1 321 ? 74.540 -19.166 -25.572 1.00 43.82 ? 321 SER B CA 1 ATOM 5503 C C . SER B 1 321 ? 73.792 -18.272 -24.566 1.00 36.37 ? 321 SER B C 1 ATOM 5504 O O . SER B 1 321 ? 73.326 -17.194 -24.918 1.00 36.56 ? 321 SER B O 1 ATOM 5505 C CB . SER B 1 321 ? 73.572 -20.087 -26.335 1.00 39.24 ? 321 SER B CB 1 ATOM 5506 O OG . SER B 1 321 ? 72.281 -20.124 -25.749 1.00 38.79 ? 321 SER B OG 1 ATOM 5507 N N . GLN B 1 322 ? 73.704 -18.725 -23.319 1.00 38.16 ? 322 GLN B N 1 ATOM 5508 C CA . GLN B 1 322 ? 73.059 -17.972 -22.243 1.00 38.53 ? 322 GLN B CA 1 ATOM 5509 C C . GLN B 1 322 ? 73.932 -16.822 -21.736 1.00 29.46 ? 322 GLN B C 1 ATOM 5510 O O . GLN B 1 322 ? 73.435 -15.868 -21.144 1.00 28.41 ? 322 GLN B O 1 ATOM 5511 C CB . GLN B 1 322 ? 72.731 -18.909 -21.075 1.00 38.96 ? 322 GLN B CB 1 ATOM 5512 C CG . GLN B 1 322 ? 71.976 -20.165 -21.479 1.00 48.77 ? 322 GLN B CG 1 ATOM 5513 C CD . GLN B 1 322 ? 72.127 -21.299 -20.466 1.00 58.29 ? 322 GLN B CD 1 ATOM 5514 O OE1 . GLN B 1 322 ? 73.047 -21.303 -19.636 1.00 54.85 ? 322 GLN B OE1 1 ATOM 5515 N NE2 . GLN B 1 322 ? 71.220 -22.266 -20.531 1.00 56.68 ? 322 GLN B NE2 1 ATOM 5516 N N . GLY B 1 323 ? 75.235 -16.923 -21.966 1.00 32.28 ? 323 GLY B N 1 ATOM 5517 C CA . GLY B 1 323 ? 76.184 -15.927 -21.488 1.00 32.27 ? 323 GLY B CA 1 ATOM 5518 C C . GLY B 1 323 ? 75.862 -14.512 -21.926 1.00 30.98 ? 323 GLY B C 1 ATOM 5519 O O . GLY B 1 323 ? 75.912 -13.586 -21.112 1.00 29.87 ? 323 GLY B O 1 ATOM 5520 N N . ILE B 1 324 ? 75.536 -14.349 -23.210 1.00 30.84 ? 324 ILE B N 1 ATOM 5521 C CA . ILE B 1 324 ? 75.094 -13.075 -23.756 1.00 25.03 ? 324 ILE B CA 1 ATOM 5522 C C . ILE B 1 324 ? 73.997 -12.447 -22.910 1.00 24.20 ? 324 ILE B C 1 ATOM 5523 O O . ILE B 1 324 ? 74.029 -11.257 -22.644 1.00 30.13 ? 324 ILE B O 1 ATOM 5524 C CB . ILE B 1 324 ? 74.515 -13.245 -25.187 1.00 32.99 ? 324 ILE B CB 1 ATOM 5525 C CG1 . ILE B 1 324 ? 75.530 -13.903 -26.123 1.00 38.54 ? 324 ILE B CG1 1 ATOM 5526 C CG2 . ILE B 1 324 ? 74.062 -11.895 -25.745 1.00 24.45 ? 324 ILE B CG2 1 ATOM 5527 C CD1 . ILE B 1 324 ? 74.898 -14.893 -27.139 1.00 37.89 ? 324 ILE B CD1 1 ATOM 5528 N N . ASP B 1 325 ? 73.010 -13.236 -22.505 1.00 24.10 ? 325 ASP B N 1 ATOM 5529 C CA . ASP B 1 325 ? 71.892 -12.681 -21.731 1.00 27.58 ? 325 ASP B CA 1 ATOM 5530 C C . ASP B 1 325 ? 72.324 -12.298 -20.319 1.00 24.87 ? 325 ASP B C 1 ATOM 5531 O O . ASP B 1 325 ? 71.993 -11.227 -19.839 1.00 26.75 ? 325 ASP B O 1 ATOM 5532 C CB . ASP B 1 325 ? 70.732 -13.674 -21.668 1.00 29.97 ? 325 ASP B CB 1 ATOM 5533 C CG . ASP B 1 325 ? 70.218 -14.057 -23.046 1.00 31.28 ? 325 ASP B CG 1 ATOM 5534 O OD1 . ASP B 1 325 ? 70.039 -13.140 -23.885 1.00 34.65 ? 325 ASP B OD1 1 ATOM 5535 O OD2 . ASP B 1 325 ? 70.001 -15.265 -23.286 1.00 33.27 ? 325 ASP B OD2 1 ATOM 5536 N N . ILE B 1 326 ? 73.073 -13.179 -19.658 1.00 25.20 ? 326 ILE B N 1 ATOM 5537 C CA . ILE B 1 326 ? 73.592 -12.867 -18.339 1.00 24.35 ? 326 ILE B CA 1 ATOM 5538 C C . ILE B 1 326 ? 74.409 -11.574 -18.401 1.00 23.57 ? 326 ILE B C 1 ATOM 5539 O O . ILE B 1 326 ? 74.183 -10.657 -17.626 1.00 22.79 ? 326 ILE B O 1 ATOM 5540 C CB . ILE B 1 326 ? 74.422 -14.041 -17.754 1.00 25.18 ? 326 ILE B CB 1 ATOM 5541 C CG1 . ILE B 1 326 ? 73.516 -15.247 -17.482 1.00 22.39 ? 326 ILE B CG1 1 ATOM 5542 C CG2 . ILE B 1 326 ? 75.104 -13.621 -16.457 1.00 23.19 ? 326 ILE B CG2 1 ATOM 5543 C CD1 . ILE B 1 326 ? 74.254 -16.587 -17.493 1.00 25.96 ? 326 ILE B CD1 1 ATOM 5544 N N . GLU B 1 327 ? 75.341 -11.486 -19.345 1.00 25.07 ? 327 GLU B N 1 ATOM 5545 C CA . GLU B 1 327 ? 76.165 -10.287 -19.452 1.00 25.32 ? 327 GLU B CA 1 ATOM 5546 C C . GLU B 1 327 ? 75.297 -9.051 -19.625 1.00 25.60 ? 327 GLU B C 1 ATOM 5547 O O . GLU B 1 327 ? 75.521 -8.018 -18.986 1.00 23.91 ? 327 GLU B O 1 ATOM 5548 C CB . GLU B 1 327 ? 77.168 -10.376 -20.616 1.00 24.55 ? 327 GLU B CB 1 ATOM 5549 C CG . GLU B 1 327 ? 77.875 -9.047 -20.841 1.00 22.41 ? 327 GLU B CG 1 ATOM 5550 C CD . GLU B 1 327 ? 78.567 -8.953 -22.181 1.00 26.67 ? 327 GLU B CD 1 ATOM 5551 O OE1 . GLU B 1 327 ? 78.176 -9.691 -23.106 1.00 26.10 ? 327 GLU B OE1 1 ATOM 5552 O OE2 . GLU B 1 327 ? 79.496 -8.132 -22.310 1.00 25.95 ? 327 GLU B OE2 1 ATOM 5553 N N . ARG B 1 328 ? 74.306 -9.154 -20.507 1.00 28.11 ? 328 ARG B N 1 ATOM 5554 C CA . ARG B 1 328 ? 73.393 -8.039 -20.714 1.00 28.04 ? 328 ARG B CA 1 ATOM 5555 C C . ARG B 1 328 ? 72.557 -7.686 -19.462 1.00 26.93 ? 328 ARG B C 1 ATOM 5556 O O . ARG B 1 328 ? 72.336 -6.510 -19.183 1.00 28.35 ? 328 ARG B O 1 ATOM 5557 C CB . ARG B 1 328 ? 72.485 -8.271 -21.925 1.00 30.54 ? 328 ARG B CB 1 ATOM 5558 C CG . ARG B 1 328 ? 71.799 -6.976 -22.313 1.00 39.66 ? 328 ARG B CG 1 ATOM 5559 C CD . ARG B 1 328 ? 70.730 -7.135 -23.360 1.00 52.58 ? 328 ARG B CD 1 ATOM 5560 N NE . ARG B 1 328 ? 69.948 -5.902 -23.451 1.00 55.24 ? 328 ARG B NE 1 ATOM 5561 C CZ . ARG B 1 328 ? 69.200 -5.563 -24.495 1.00 64.26 ? 328 ARG B CZ 1 ATOM 5562 N NH1 . ARG B 1 328 ? 69.126 -6.361 -25.560 1.00 62.87 ? 328 ARG B NH1 1 ATOM 5563 N NH2 . ARG B 1 328 ? 68.533 -4.418 -24.475 1.00 61.25 ? 328 ARG B NH2 1 ATOM 5564 N N . ALA B 1 329 ? 72.090 -8.685 -18.717 1.00 21.42 ? 329 ALA B N 1 ATOM 5565 C CA . ALA B 1 329 ? 71.327 -8.394 -17.498 1.00 23.82 ? 329 ALA B CA 1 ATOM 5566 C C . ALA B 1 329 ? 72.190 -7.635 -16.491 1.00 25.24 ? 329 ALA B C 1 ATOM 5567 O O . ALA B 1 329 ? 71.755 -6.632 -15.921 1.00 24.77 ? 329 ALA B O 1 ATOM 5568 C CB . ALA B 1 329 ? 70.806 -9.672 -16.874 1.00 27.01 ? 329 ALA B CB 1 ATOM 5569 N N . LEU B 1 330 ? 73.411 -8.131 -16.273 1.00 21.63 ? 330 LEU B N 1 ATOM 5570 C CA . LEU B 1 330 ? 74.377 -7.486 -15.387 1.00 22.58 ? 330 LEU B CA 1 ATOM 5571 C C . LEU B 1 330 ? 74.574 -5.998 -15.717 1.00 25.75 ? 330 LEU B C 1 ATOM 5572 O O . LEU B 1 330 ? 74.520 -5.123 -14.830 1.00 22.47 ? 330 LEU B O 1 ATOM 5573 C CB . LEU B 1 330 ? 75.718 -8.225 -15.474 1.00 22.41 ? 330 LEU B CB 1 ATOM 5574 C CG . LEU B 1 330 ? 75.716 -9.616 -14.839 1.00 24.55 ? 330 LEU B CG 1 ATOM 5575 C CD1 . LEU B 1 330 ? 76.891 -10.485 -15.282 1.00 17.31 ? 330 LEU B CD1 1 ATOM 5576 C CD2 . LEU B 1 330 ? 75.666 -9.477 -13.322 1.00 20.64 ? 330 LEU B CD2 1 ATOM 5577 N N . LYS B 1 331 ? 74.802 -5.719 -17.000 1.00 23.68 ? 331 LYS B N 1 ATOM 5578 C CA . LYS B 1 331 ? 75.148 -4.376 -17.433 1.00 24.95 ? 331 LYS B CA 1 ATOM 5579 C C . LYS B 1 331 ? 73.947 -3.467 -17.453 1.00 26.59 ? 331 LYS B C 1 ATOM 5580 O O . LYS B 1 331 ? 74.100 -2.258 -17.554 1.00 26.61 ? 331 LYS B O 1 ATOM 5581 C CB . LYS B 1 331 ? 75.799 -4.401 -18.819 1.00 24.63 ? 331 LYS B CB 1 ATOM 5582 C CG . LYS B 1 331 ? 77.285 -4.691 -18.779 1.00 28.05 ? 331 LYS B CG 1 ATOM 5583 C CD . LYS B 1 331 ? 77.794 -5.217 -20.127 1.00 22.95 ? 331 LYS B CD 1 ATOM 5584 C CE . LYS B 1 331 ? 79.324 -5.267 -20.133 1.00 22.63 ? 331 LYS B CE 1 ATOM 5585 N NZ . LYS B 1 331 ? 79.845 -5.615 -21.482 1.00 24.48 ? 331 LYS B NZ 1 ATOM 5586 N N . MET B 1 332 ? 72.755 -4.058 -17.377 1.00 28.47 ? 332 MET B N 1 ATOM 5587 C CA . MET B 1 332 ? 71.508 -3.312 -17.465 1.00 29.37 ? 332 MET B CA 1 ATOM 5588 C C . MET B 1 332 ? 71.035 -2.878 -16.099 1.00 31.13 ? 332 MET B C 1 ATOM 5589 O O . MET B 1 332 ? 70.136 -2.049 -16.000 1.00 29.58 ? 332 MET B O 1 ATOM 5590 C CB . MET B 1 332 ? 70.396 -4.158 -18.107 1.00 29.33 ? 332 MET B CB 1 ATOM 5591 C CG . MET B 1 332 ? 70.396 -4.169 -19.629 1.00 37.88 ? 332 MET B CG 1 ATOM 5592 S SD . MET B 1 332 ? 70.638 -2.522 -20.334 1.00 59.90 ? 332 MET B SD 1 ATOM 5593 C CE . MET B 1 332 ? 72.413 -2.549 -20.636 1.00 46.36 ? 332 MET B CE 1 ATOM 5594 N N . VAL B 1 333 ? 71.603 -3.442 -15.036 1.00 28.75 ? 333 VAL B N 1 ATOM 5595 C CA . VAL B 1 333 ? 71.007 -3.186 -13.726 1.00 26.97 ? 333 VAL B CA 1 ATOM 5596 C C . VAL B 1 333 ? 71.186 -1.753 -13.266 1.00 28.97 ? 333 VAL B C 1 ATOM 5597 O O . VAL B 1 333 ? 72.121 -1.049 -13.659 1.00 31.83 ? 333 VAL B O 1 ATOM 5598 C CB . VAL B 1 333 ? 71.535 -4.102 -12.611 1.00 27.92 ? 333 VAL B CB 1 ATOM 5599 C CG1 . VAL B 1 333 ? 71.710 -5.510 -13.106 1.00 26.68 ? 333 VAL B CG1 1 ATOM 5600 C CG2 . VAL B 1 333 ? 72.823 -3.542 -12.019 1.00 23.81 ? 333 VAL B CG2 1 ATOM 5601 N N . GLN B 1 334 ? 70.259 -1.317 -12.434 1.00 28.20 ? 334 GLN B N 1 ATOM 5602 C CA . GLN B 1 334 ? 70.449 -0.097 -11.697 1.00 26.82 ? 334 GLN B CA 1 ATOM 5603 C C . GLN B 1 334 ? 70.115 -0.410 -10.245 1.00 31.80 ? 334 GLN B C 1 ATOM 5604 O O . GLN B 1 334 ? 69.018 -0.881 -9.938 1.00 28.44 ? 334 GLN B O 1 ATOM 5605 C CB . GLN B 1 334 ? 69.563 1.022 -12.230 1.00 24.73 ? 334 GLN B CB 1 ATOM 5606 C CG . GLN B 1 334 ? 69.540 2.221 -11.276 1.00 30.52 ? 334 GLN B CG 1 ATOM 5607 C CD . GLN B 1 334 ? 68.902 3.437 -11.891 1.00 33.44 ? 334 GLN B CD 1 ATOM 5608 O OE1 . GLN B 1 334 ? 67.884 3.330 -12.598 1.00 35.28 ? 334 GLN B OE1 1 ATOM 5609 N NE2 . GLN B 1 334 ? 69.505 4.608 -11.653 1.00 26.70 ? 334 GLN B NE2 1 ATOM 5610 N N . VAL B 1 335 ? 71.080 -0.188 -9.362 1.00 26.13 ? 335 VAL B N 1 ATOM 5611 C CA . VAL B 1 335 ? 70.901 -0.478 -7.953 1.00 22.94 ? 335 VAL B CA 1 ATOM 5612 C C . VAL B 1 335 ? 71.635 0.545 -7.082 1.00 26.46 ? 335 VAL B C 1 ATOM 5613 O O . VAL B 1 335 ? 72.653 1.115 -7.490 1.00 22.97 ? 335 VAL B O 1 ATOM 5614 C CB . VAL B 1 335 ? 71.340 -1.938 -7.587 1.00 32.61 ? 335 VAL B CB 1 ATOM 5615 C CG1 . VAL B 1 335 ? 70.435 -2.961 -8.258 1.00 33.13 ? 335 VAL B CG1 1 ATOM 5616 C CG2 . VAL B 1 335 ? 72.791 -2.198 -7.953 1.00 26.34 ? 335 VAL B CG2 1 ATOM 5617 N N . GLN B 1 336 ? 71.092 0.786 -5.891 1.00 25.25 ? 336 GLN B N 1 ATOM 5618 C CA . GLN B 1 336 ? 71.720 1.663 -4.914 1.00 28.62 ? 336 GLN B CA 1 ATOM 5619 C C . GLN B 1 336 ? 72.485 0.776 -3.960 1.00 25.15 ? 336 GLN B C 1 ATOM 5620 O O . GLN B 1 336 ? 71.908 -0.128 -3.373 1.00 27.45 ? 336 GLN B O 1 ATOM 5621 C CB . GLN B 1 336 ? 70.654 2.474 -4.153 1.00 28.30 ? 336 GLN B CB 1 ATOM 5622 C CG . GLN B 1 336 ? 69.782 3.321 -5.071 1.00 29.18 ? 336 GLN B CG 1 ATOM 5623 C CD . GLN B 1 336 ? 70.616 4.139 -6.048 1.00 29.84 ? 336 GLN B CD 1 ATOM 5624 O OE1 . GLN B 1 336 ? 71.489 4.904 -5.635 1.00 30.64 ? 336 GLN B OE1 1 ATOM 5625 N NE2 . GLN B 1 336 ? 70.370 3.960 -7.347 1.00 28.33 ? 336 GLN B NE2 1 ATOM 5626 N N . GLY B 1 337 ? 73.781 1.026 -3.814 1.00 21.10 ? 337 GLY B N 1 ATOM 5627 C CA . GLY B 1 337 ? 74.622 0.177 -2.991 1.00 24.57 ? 337 GLY B CA 1 ATOM 5628 C C . GLY B 1 337 ? 75.456 0.968 -2.001 1.00 27.49 ? 337 GLY B C 1 ATOM 5629 O O . GLY B 1 337 ? 75.196 2.143 -1.752 1.00 26.78 ? 337 GLY B O 1 ATOM 5630 N N . MET B 1 338 ? 76.456 0.322 -1.424 1.00 22.73 ? 338 MET B N 1 ATOM 5631 C CA . MET B 1 338 ? 77.362 1.008 -0.517 1.00 24.69 ? 338 MET B CA 1 ATOM 5632 C C . MET B 1 338 ? 78.181 2.052 -1.268 1.00 25.10 ? 338 MET B C 1 ATOM 5633 O O . MET B 1 338 ? 78.575 3.070 -0.691 1.00 23.20 ? 338 MET B O 1 ATOM 5634 C CB . MET B 1 338 ? 78.273 -0.004 0.198 1.00 25.83 ? 338 MET B CB 1 ATOM 5635 C CG . MET B 1 338 ? 77.505 -0.987 1.063 1.00 24.61 ? 338 MET B CG 1 ATOM 5636 S SD . MET B 1 338 ? 78.545 -2.165 1.945 1.00 26.53 ? 338 MET B SD 1 ATOM 5637 C CE . MET B 1 338 ? 79.412 -1.066 3.049 1.00 22.74 ? 338 MET B CE 1 ATOM 5638 N N . THR B 1 339 ? 78.427 1.811 -2.560 1.00 23.25 ? 339 THR B N 1 ATOM 5639 C CA . THR B 1 339 ? 79.139 2.795 -3.387 1.00 23.24 ? 339 THR B CA 1 ATOM 5640 C C . THR B 1 339 ? 78.188 3.715 -4.191 1.00 27.24 ? 339 THR B C 1 ATOM 5641 O O . THR B 1 339 ? 78.560 4.251 -5.235 1.00 23.33 ? 339 THR B O 1 ATOM 5642 C CB . THR B 1 339 ? 80.220 2.137 -4.310 1.00 22.68 ? 339 THR B CB 1 ATOM 5643 O OG1 . THR B 1 339 ? 79.594 1.276 -5.274 1.00 21.17 ? 339 THR B OG1 1 ATOM 5644 C CG2 . THR B 1 339 ? 81.212 1.318 -3.491 1.00 21.99 ? 339 THR B CG2 1 ATOM 5645 N N . GLY B 1 340 ? 76.972 3.925 -3.682 1.00 26.51 ? 340 GLY B N 1 ATOM 5646 C CA . GLY B 1 340 ? 76.052 4.895 -4.268 1.00 21.71 ? 340 GLY B CA 1 ATOM 5647 C C . GLY B 1 340 ? 75.254 4.301 -5.418 1.00 25.51 ? 340 GLY B C 1 ATOM 5648 O O . GLY B 1 340 ? 75.001 3.094 -5.446 1.00 23.52 ? 340 GLY B O 1 ATOM 5649 N N . ASN B 1 341 ? 74.854 5.146 -6.365 1.00 25.18 ? 341 ASN B N 1 ATOM 5650 C CA . ASN B 1 341 ? 74.137 4.680 -7.542 1.00 25.80 ? 341 ASN B CA 1 ATOM 5651 C C . ASN B 1 341 ? 75.023 3.791 -8.393 1.00 24.58 ? 341 ASN B C 1 ATOM 5652 O O . ASN B 1 341 ? 76.135 4.191 -8.748 1.00 27.72 ? 341 ASN B O 1 ATOM 5653 C CB . ASN B 1 341 ? 73.650 5.846 -8.410 1.00 22.45 ? 341 ASN B CB 1 ATOM 5654 C CG . ASN B 1 341 ? 72.981 5.360 -9.689 1.00 25.95 ? 341 ASN B CG 1 ATOM 5655 O OD1 . ASN B 1 341 ? 71.976 4.652 -9.634 1.00 27.79 ? 341 ASN B OD1 1 ATOM 5656 N ND2 . ASN B 1 341 ? 73.549 5.715 -10.846 1.00 28.59 ? 341 ASN B ND2 1 ATOM 5657 N N . ILE B 1 342 ? 74.525 2.605 -8.737 1.00 22.75 ? 342 ILE B N 1 ATOM 5658 C CA . ILE B 1 342 ? 75.273 1.666 -9.572 1.00 23.27 ? 342 ILE B CA 1 ATOM 5659 C C . ILE B 1 342 ? 74.608 1.393 -10.935 1.00 26.51 ? 342 ILE B C 1 ATOM 5660 O O . ILE B 1 342 ? 73.527 0.791 -11.008 1.00 24.05 ? 342 ILE B O 1 ATOM 5661 C CB . ILE B 1 342 ? 75.550 0.309 -8.830 1.00 22.33 ? 342 ILE B CB 1 ATOM 5662 C CG1 . ILE B 1 342 ? 76.309 0.555 -7.520 1.00 24.57 ? 342 ILE B CG1 1 ATOM 5663 C CG2 . ILE B 1 342 ? 76.316 -0.674 -9.752 1.00 19.95 ? 342 ILE B CG2 1 ATOM 5664 C CD1 . ILE B 1 342 ? 76.610 -0.701 -6.720 1.00 26.62 ? 342 ILE B CD1 1 ATOM 5665 N N . GLN B 1 343 ? 75.279 1.835 -12.003 1.00 26.08 ? 343 GLN B N 1 ATOM 5666 C CA . GLN B 1 343 ? 74.894 1.529 -13.380 1.00 26.73 ? 343 GLN B CA 1 ATOM 5667 C C . GLN B 1 343 ? 76.137 1.284 -14.206 1.00 23.85 ? 343 GLN B C 1 ATOM 5668 O O . GLN B 1 343 ? 77.231 1.717 -13.837 1.00 25.19 ? 343 GLN B O 1 ATOM 5669 C CB . GLN B 1 343 ? 74.111 2.686 -14.011 1.00 23.01 ? 343 GLN B CB 1 ATOM 5670 C CG . GLN B 1 343 ? 72.670 2.784 -13.562 1.00 29.33 ? 343 GLN B CG 1 ATOM 5671 C CD . GLN B 1 343 ? 72.055 4.147 -13.890 1.00 30.34 ? 343 GLN B CD 1 ATOM 5672 O OE1 . GLN B 1 343 ? 72.286 5.131 -13.181 1.00 30.96 ? 343 GLN B OE1 1 ATOM 5673 N NE2 . GLN B 1 343 ? 71.285 4.206 -14.971 1.00 26.07 ? 343 GLN B NE2 1 ATOM 5674 N N . PHE B 1 344 ? 75.969 0.628 -15.346 1.00 20.84 ? 344 PHE B N 1 ATOM 5675 C CA . PHE B 1 344 ? 77.101 0.300 -16.194 1.00 20.72 ? 344 PHE B CA 1 ATOM 5676 C C . PHE B 1 344 ? 76.802 0.696 -17.624 1.00 28.12 ? 344 PHE B C 1 ATOM 5677 O O . PHE B 1 344 ? 75.646 0.707 -18.036 1.00 27.17 ? 344 PHE B O 1 ATOM 5678 C CB . PHE B 1 344 ? 77.424 -1.200 -16.131 1.00 23.58 ? 344 PHE B CB 1 ATOM 5679 C CG . PHE B 1 344 ? 77.744 -1.694 -14.735 1.00 27.30 ? 344 PHE B CG 1 ATOM 5680 C CD1 . PHE B 1 344 ? 78.998 -1.479 -14.173 1.00 20.72 ? 344 PHE B CD1 1 ATOM 5681 C CD2 . PHE B 1 344 ? 76.781 -2.351 -13.979 1.00 24.75 ? 344 PHE B CD2 1 ATOM 5682 C CE1 . PHE B 1 344 ? 79.281 -1.918 -12.894 1.00 19.70 ? 344 PHE B CE1 1 ATOM 5683 C CE2 . PHE B 1 344 ? 77.067 -2.797 -12.700 1.00 20.66 ? 344 PHE B CE2 1 ATOM 5684 C CZ . PHE B 1 344 ? 78.313 -2.576 -12.155 1.00 21.67 ? 344 PHE B CZ 1 ATOM 5685 N N . ASP B 1 345 ? 77.846 1.029 -18.379 1.00 26.04 ? 345 ASP B N 1 ATOM 5686 C CA . ASP B 1 345 ? 77.692 1.212 -19.809 1.00 27.24 ? 345 ASP B CA 1 ATOM 5687 C C . ASP B 1 345 ? 77.980 -0.094 -20.563 1.00 29.62 ? 345 ASP B C 1 ATOM 5688 O O . ASP B 1 345 ? 78.298 -1.132 -19.959 1.00 23.82 ? 345 ASP B O 1 ATOM 5689 C CB . ASP B 1 345 ? 78.580 2.350 -20.315 1.00 27.63 ? 345 ASP B CB 1 ATOM 5690 C CG . ASP B 1 345 ? 80.061 2.025 -20.230 1.00 26.37 ? 345 ASP B CG 1 ATOM 5691 O OD1 . ASP B 1 345 ? 80.414 0.841 -20.079 1.00 25.46 ? 345 ASP B OD1 1 ATOM 5692 O OD2 . ASP B 1 345 ? 80.878 2.963 -20.336 1.00 34.64 ? 345 ASP B OD2 1 ATOM 5693 N N . THR B 1 346 ? 77.884 -0.029 -21.887 1.00 25.79 ? 346 THR B N 1 ATOM 5694 C CA . THR B 1 346 ? 78.062 -1.212 -22.730 1.00 26.30 ? 346 THR B CA 1 ATOM 5695 C C . THR B 1 346 ? 79.409 -1.935 -22.582 1.00 24.32 ? 346 THR B C 1 ATOM 5696 O O . THR B 1 346 ? 79.545 -3.083 -22.981 1.00 27.63 ? 346 THR B O 1 ATOM 5697 C CB . THR B 1 346 ? 77.821 -0.885 -24.222 1.00 28.88 ? 346 THR B CB 1 ATOM 5698 O OG1 . THR B 1 346 ? 77.737 -2.107 -24.958 1.00 28.90 ? 346 THR B OG1 1 ATOM 5699 C CG2 . THR B 1 346 ? 78.964 -0.029 -24.772 1.00 30.34 ? 346 THR B CG2 1 ATOM 5700 N N . TYR B 1 347 ? 80.402 -1.275 -22.003 1.00 28.37 ? 347 TYR B N 1 ATOM 5701 C CA . TYR B 1 347 ? 81.702 -1.904 -21.781 1.00 25.51 ? 347 TYR B CA 1 ATOM 5702 C C . TYR B 1 347 ? 81.901 -2.358 -20.331 1.00 26.53 ? 347 TYR B C 1 ATOM 5703 O O . TYR B 1 347 ? 83.013 -2.670 -19.928 1.00 23.50 ? 347 TYR B O 1 ATOM 5704 C CB . TYR B 1 347 ? 82.825 -0.941 -22.172 1.00 28.12 ? 347 TYR B CB 1 ATOM 5705 C CG . TYR B 1 347 ? 82.735 -0.491 -23.606 1.00 29.66 ? 347 TYR B CG 1 ATOM 5706 C CD1 . TYR B 1 347 ? 82.793 -1.418 -24.634 1.00 33.94 ? 347 TYR B CD1 1 ATOM 5707 C CD2 . TYR B 1 347 ? 82.589 0.849 -23.934 1.00 31.04 ? 347 TYR B CD2 1 ATOM 5708 C CE1 . TYR B 1 347 ? 82.707 -1.037 -25.955 1.00 36.25 ? 347 TYR B CE1 1 ATOM 5709 C CE2 . TYR B 1 347 ? 82.501 1.245 -25.262 1.00 37.50 ? 347 TYR B CE2 1 ATOM 5710 C CZ . TYR B 1 347 ? 82.556 0.288 -26.269 1.00 38.72 ? 347 TYR B CZ 1 ATOM 5711 O OH . TYR B 1 347 ? 82.468 0.640 -27.600 1.00 49.24 ? 347 TYR B OH 1 ATOM 5712 N N . GLY B 1 348 ? 80.829 -2.354 -19.544 1.00 26.94 ? 348 GLY B N 1 ATOM 5713 C CA . GLY B 1 348 ? 80.906 -2.762 -18.148 1.00 22.99 ? 348 GLY B CA 1 ATOM 5714 C C . GLY B 1 348 ? 81.509 -1.726 -17.205 1.00 22.38 ? 348 GLY B C 1 ATOM 5715 O O . GLY B 1 348 ? 81.883 -2.053 -16.077 1.00 21.11 ? 348 GLY B O 1 ATOM 5716 N N . ARG B 1 349 ? 81.628 -0.485 -17.652 1.00 20.44 ? 349 ARG B N 1 ATOM 5717 C CA . ARG B 1 349 ? 82.177 0.564 -16.789 1.00 23.53 ? 349 ARG B CA 1 ATOM 5718 C C . ARG B 1 349 ? 81.080 1.272 -16.009 1.00 26.68 ? 349 ARG B C 1 ATOM 5719 O O . ARG B 1 349 ? 79.999 1.544 -16.559 1.00 21.10 ? 349 ARG B O 1 ATOM 5720 C CB . ARG B 1 349 ? 82.937 1.593 -17.616 1.00 25.36 ? 349 ARG B CB 1 ATOM 5721 C CG . ARG B 1 349 ? 84.160 0.988 -18.279 1.00 31.34 ? 349 ARG B CG 1 ATOM 5722 C CD . ARG B 1 349 ? 84.756 1.877 -19.359 1.00 37.67 ? 349 ARG B CD 1 ATOM 5723 N NE . ARG B 1 349 ? 85.818 1.140 -20.028 1.00 42.98 ? 349 ARG B NE 1 ATOM 5724 C CZ . ARG B 1 349 ? 86.117 1.243 -21.314 1.00 40.91 ? 349 ARG B CZ 1 ATOM 5725 N NH1 . ARG B 1 349 ? 85.444 2.078 -22.102 1.00 37.70 ? 349 ARG B NH1 1 ATOM 5726 N NH2 . ARG B 1 349 ? 87.108 0.511 -21.807 1.00 46.64 ? 349 ARG B NH2 1 ATOM 5727 N N . ARG B 1 350 ? 81.360 1.578 -14.739 1.00 22.25 ? 350 ARG B N 1 ATOM 5728 C CA . ARG B 1 350 ? 80.400 2.309 -13.923 1.00 22.56 ? 350 ARG B CA 1 ATOM 5729 C C . ARG B 1 350 ? 80.023 3.580 -14.669 1.00 28.59 ? 350 ARG B C 1 ATOM 5730 O O . ARG B 1 350 ? 80.886 4.271 -15.229 1.00 30.80 ? 350 ARG B O 1 ATOM 5731 C CB . ARG B 1 350 ? 80.993 2.661 -12.564 1.00 23.07 ? 350 ARG B CB 1 ATOM 5732 C CG . ARG B 1 350 ? 81.199 1.468 -11.620 1.00 19.96 ? 350 ARG B CG 1 ATOM 5733 C CD . ARG B 1 350 ? 79.903 1.093 -10.901 1.00 22.81 ? 350 ARG B CD 1 ATOM 5734 N NE . ARG B 1 350 ? 79.376 2.153 -10.040 1.00 20.54 ? 350 ARG B NE 1 ATOM 5735 C CZ . ARG B 1 350 ? 79.574 2.217 -8.722 1.00 23.04 ? 350 ARG B CZ 1 ATOM 5736 N NH1 . ARG B 1 350 ? 80.310 1.302 -8.094 1.00 17.20 ? 350 ARG B NH1 1 ATOM 5737 N NH2 . ARG B 1 350 ? 79.032 3.196 -8.021 1.00 21.44 ? 350 ARG B NH2 1 ATOM 5738 N N . THR B 1 351 ? 78.735 3.887 -14.689 1.00 25.67 ? 351 THR B N 1 ATOM 5739 C CA . THR B 1 351 ? 78.287 5.137 -15.275 1.00 27.73 ? 351 THR B CA 1 ATOM 5740 C C . THR B 1 351 ? 77.254 5.827 -14.370 1.00 33.02 ? 351 THR B C 1 ATOM 5741 O O . THR B 1 351 ? 76.514 5.168 -13.631 1.00 27.13 ? 351 THR B O 1 ATOM 5742 C CB . THR B 1 351 ? 77.759 4.933 -16.714 1.00 29.26 ? 351 THR B CB 1 ATOM 5743 O OG1 . THR B 1 351 ? 77.540 6.209 -17.337 1.00 40.03 ? 351 THR B OG1 1 ATOM 5744 C CG2 . THR B 1 351 ? 76.474 4.114 -16.718 1.00 23.29 ? 351 THR B CG2 1 ATOM 5745 N N . ASN B 1 352 ? 77.214 7.153 -14.411 1.00 30.10 ? 352 ASN B N 1 ATOM 5746 C CA . ASN B 1 352 ? 76.358 7.890 -13.491 1.00 31.25 ? 352 ASN B CA 1 ATOM 5747 C C . ASN B 1 352 ? 76.713 7.602 -12.039 1.00 30.31 ? 352 ASN B C 1 ATOM 5748 O O . ASN B 1 352 ? 75.831 7.454 -11.195 1.00 31.58 ? 352 ASN B O 1 ATOM 5749 C CB . ASN B 1 352 ? 74.875 7.582 -13.748 1.00 33.33 ? 352 ASN B CB 1 ATOM 5750 C CG . ASN B 1 352 ? 74.348 8.294 -14.975 1.00 46.61 ? 352 ASN B CG 1 ATOM 5751 O OD1 . ASN B 1 352 ? 75.126 8.869 -15.738 1.00 46.12 ? 352 ASN B OD1 1 ATOM 5752 N ND2 . ASN B 1 352 ? 73.027 8.252 -15.187 1.00 52.45 ? 352 ASN B ND2 1 ATOM 5753 N N . TYR B 1 353 ? 78.008 7.517 -11.756 1.00 24.85 ? 353 TYR B N 1 ATOM 5754 C CA . TYR B 1 353 ? 78.477 7.270 -10.407 1.00 26.34 ? 353 TYR B CA 1 ATOM 5755 C C . TYR B 1 353 ? 78.842 8.610 -9.810 1.00 30.14 ? 353 TYR B C 1 ATOM 5756 O O . TYR B 1 353 ? 79.022 9.598 -10.535 1.00 28.72 ? 353 TYR B O 1 ATOM 5757 C CB . TYR B 1 353 ? 79.715 6.356 -10.422 1.00 22.87 ? 353 TYR B CB 1 ATOM 5758 C CG . TYR B 1 353 ? 80.837 6.905 -11.270 1.00 25.10 ? 353 TYR B CG 1 ATOM 5759 C CD1 . TYR B 1 353 ? 80.912 6.608 -12.634 1.00 25.76 ? 353 TYR B CD1 1 ATOM 5760 C CD2 . TYR B 1 353 ? 81.802 7.750 -10.728 1.00 25.55 ? 353 TYR B CD2 1 ATOM 5761 C CE1 . TYR B 1 353 ? 81.929 7.117 -13.431 1.00 26.71 ? 353 TYR B CE1 1 ATOM 5762 C CE2 . TYR B 1 353 ? 82.832 8.274 -11.530 1.00 28.03 ? 353 TYR B CE2 1 ATOM 5763 C CZ . TYR B 1 353 ? 82.878 7.960 -12.882 1.00 27.68 ? 353 TYR B CZ 1 ATOM 5764 O OH . TYR B 1 353 ? 83.878 8.460 -13.691 1.00 25.14 ? 353 TYR B OH 1 ATOM 5765 N N . THR B 1 354 ? 78.977 8.648 -8.493 1.00 24.46 ? 354 THR B N 1 ATOM 5766 C CA . THR B 1 354 ? 79.416 9.867 -7.844 1.00 26.42 ? 354 THR B CA 1 ATOM 5767 C C . THR B 1 354 ? 80.719 9.615 -7.121 1.00 26.84 ? 354 THR B C 1 ATOM 5768 O O . THR B 1 354 ? 80.910 8.560 -6.516 1.00 28.56 ? 354 THR B O 1 ATOM 5769 C CB . THR B 1 354 ? 78.346 10.425 -6.892 1.00 27.50 ? 354 THR B CB 1 ATOM 5770 O OG1 . THR B 1 354 ? 77.251 10.908 -7.667 1.00 34.58 ? 354 THR B OG1 1 ATOM 5771 C CG2 . THR B 1 354 ? 78.881 11.576 -6.097 1.00 30.26 ? 354 THR B CG2 1 ATOM 5772 N N . ILE B 1 355 ? 81.637 10.564 -7.224 1.00 24.25 ? 355 ILE B N 1 ATOM 5773 C CA . ILE B 1 355 ? 82.844 10.513 -6.414 1.00 27.66 ? 355 ILE B CA 1 ATOM 5774 C C . ILE B 1 355 ? 82.838 11.676 -5.429 1.00 28.74 ? 355 ILE B C 1 ATOM 5775 O O . ILE B 1 355 ? 82.697 12.829 -5.831 1.00 30.47 ? 355 ILE B O 1 ATOM 5776 C CB . ILE B 1 355 ? 84.134 10.575 -7.267 1.00 24.64 ? 355 ILE B CB 1 ATOM 5777 C CG1 . ILE B 1 355 ? 84.255 9.338 -8.146 1.00 30.08 ? 355 ILE B CG1 1 ATOM 5778 C CG2 . ILE B 1 355 ? 85.362 10.660 -6.376 1.00 22.22 ? 355 ILE B CG2 1 ATOM 5779 C CD1 . ILE B 1 355 ? 85.556 9.274 -8.884 1.00 28.20 ? 355 ILE B CD1 1 ATOM 5780 N N . ASP B 1 356 ? 82.997 11.380 -4.144 1.00 25.81 ? 356 ASP B N 1 ATOM 5781 C CA . ASP B 1 356 ? 83.112 12.434 -3.139 1.00 29.72 ? 356 ASP B CA 1 ATOM 5782 C C . ASP B 1 356 ? 84.550 12.927 -2.997 1.00 28.34 ? 356 ASP B C 1 ATOM 5783 O O . ASP B 1 356 ? 85.480 12.132 -2.938 1.00 30.90 ? 356 ASP B O 1 ATOM 5784 C CB . ASP B 1 356 ? 82.584 11.958 -1.782 1.00 28.28 ? 356 ASP B CB 1 ATOM 5785 C CG . ASP B 1 356 ? 81.089 11.788 -1.776 1.00 34.03 ? 356 ASP B CG 1 ATOM 5786 O OD1 . ASP B 1 356 ? 80.403 12.430 -2.609 1.00 35.81 ? 356 ASP B OD1 1 ATOM 5787 O OD2 . ASP B 1 356 ? 80.590 11.022 -0.934 1.00 37.06 ? 356 ASP B OD2 1 ATOM 5788 N N . VAL B 1 357 ? 84.729 14.240 -2.934 1.00 26.93 ? 357 VAL B N 1 ATOM 5789 C CA . VAL B 1 357 ? 86.058 14.806 -2.798 1.00 28.04 ? 357 VAL B CA 1 ATOM 5790 C C . VAL B 1 357 ? 86.264 15.329 -1.380 1.00 30.32 ? 357 VAL B C 1 ATOM 5791 O O . VAL B 1 357 ? 85.426 16.045 -0.848 1.00 34.58 ? 357 VAL B O 1 ATOM 5792 C CB . VAL B 1 357 ? 86.277 15.934 -3.825 1.00 28.42 ? 357 VAL B CB 1 ATOM 5793 C CG1 . VAL B 1 357 ? 87.736 16.335 -3.865 1.00 28.47 ? 357 VAL B CG1 1 ATOM 5794 C CG2 . VAL B 1 357 ? 85.795 15.488 -5.219 1.00 29.96 ? 357 VAL B CG2 1 ATOM 5795 N N . TYR B 1 358 ? 87.378 14.959 -0.769 1.00 28.39 ? 358 TYR B N 1 ATOM 5796 C CA . TYR B 1 358 ? 87.681 15.370 0.595 1.00 29.27 ? 358 TYR B CA 1 ATOM 5797 C C . TYR B 1 358 ? 88.935 16.197 0.599 1.00 28.51 ? 358 TYR B C 1 ATOM 5798 O O . TYR B 1 358 ? 89.912 15.854 -0.054 1.00 28.38 ? 358 TYR B O 1 ATOM 5799 C CB . TYR B 1 358 ? 87.915 14.153 1.496 1.00 30.84 ? 358 TYR B CB 1 ATOM 5800 C CG . TYR B 1 358 ? 86.646 13.419 1.821 1.00 35.39 ? 358 TYR B CG 1 ATOM 5801 C CD1 . TYR B 1 358 ? 86.056 13.528 3.071 1.00 33.96 ? 358 TYR B CD1 1 ATOM 5802 C CD2 . TYR B 1 358 ? 86.020 12.629 0.861 1.00 34.44 ? 358 TYR B CD2 1 ATOM 5803 C CE1 . TYR B 1 358 ? 84.885 12.860 3.363 1.00 34.31 ? 358 TYR B CE1 1 ATOM 5804 C CE2 . TYR B 1 358 ? 84.847 11.965 1.141 1.00 34.77 ? 358 TYR B CE2 1 ATOM 5805 C CZ . TYR B 1 358 ? 84.286 12.085 2.391 1.00 34.30 ? 358 TYR B CZ 1 ATOM 5806 O OH . TYR B 1 358 ? 83.122 11.425 2.650 1.00 37.69 ? 358 TYR B OH 1 ATOM 5807 N N . GLU B 1 359 ? 88.928 17.289 1.338 1.00 30.72 ? 359 GLU B N 1 ATOM 5808 C CA . GLU B 1 359 ? 90.173 18.008 1.512 1.00 36.32 ? 359 GLU B CA 1 ATOM 5809 C C . GLU B 1 359 ? 90.456 18.202 2.972 1.00 36.27 ? 359 GLU B C 1 ATOM 5810 O O . GLU B 1 359 ? 89.556 18.396 3.781 1.00 37.31 ? 359 GLU B O 1 ATOM 5811 C CB . GLU B 1 359 ? 90.225 19.315 0.702 1.00 38.17 ? 359 GLU B CB 1 ATOM 5812 C CG . GLU B 1 359 ? 89.094 20.282 0.928 1.00 42.69 ? 359 GLU B CG 1 ATOM 5813 C CD . GLU B 1 359 ? 88.994 21.347 -0.175 1.00 46.70 ? 359 GLU B CD 1 ATOM 5814 O OE1 . GLU B 1 359 ? 89.595 21.163 -1.261 1.00 43.54 ? 359 GLU B OE1 1 ATOM 5815 O OE2 . GLU B 1 359 ? 88.296 22.365 0.042 1.00 43.44 ? 359 GLU B OE2 1 ATOM 5816 N N . MET B 1 360 ? 91.724 18.092 3.317 1.00 37.51 ? 360 MET B N 1 ATOM 5817 C CA . MET B 1 360 ? 92.118 18.211 4.692 1.00 34.50 ? 360 MET B CA 1 ATOM 5818 C C . MET B 1 360 ? 93.141 19.314 4.734 1.00 39.36 ? 360 MET B C 1 ATOM 5819 O O . MET B 1 360 ? 94.140 19.278 4.023 1.00 40.17 ? 360 MET B O 1 ATOM 5820 C CB . MET B 1 360 ? 92.681 16.892 5.180 1.00 36.19 ? 360 MET B CB 1 ATOM 5821 C CG . MET B 1 360 ? 91.846 15.709 4.716 1.00 41.64 ? 360 MET B CG 1 ATOM 5822 S SD . MET B 1 360 ? 92.019 14.284 5.800 1.00 60.98 ? 360 MET B SD 1 ATOM 5823 C CE . MET B 1 360 ? 93.740 13.885 5.519 1.00 44.87 ? 360 MET B CE 1 ATOM 5824 N N . LYS B 1 361 ? 92.860 20.330 5.531 1.00 37.66 ? 361 LYS B N 1 ATOM 5825 C CA . LYS B 1 361 ? 93.731 21.478 5.607 1.00 37.13 ? 361 LYS B CA 1 ATOM 5826 C C . LYS B 1 361 ? 94.101 21.699 7.064 1.00 42.18 ? 361 LYS B C 1 ATOM 5827 O O . LYS B 1 361 ? 93.761 20.890 7.929 1.00 39.61 ? 361 LYS B O 1 ATOM 5828 C CB . LYS B 1 361 ? 93.023 22.703 5.037 1.00 38.86 ? 361 LYS B CB 1 ATOM 5829 C CG . LYS B 1 361 ? 92.549 22.529 3.598 1.00 39.86 ? 361 LYS B CG 1 ATOM 5830 C CD . LYS B 1 361 ? 91.845 23.787 3.104 1.00 40.97 ? 361 LYS B CD 1 ATOM 5831 C CE . LYS B 1 361 ? 91.472 23.675 1.634 1.00 43.43 ? 361 LYS B CE 1 ATOM 5832 N NZ . LYS B 1 361 ? 90.600 24.815 1.212 1.00 50.75 ? 361 LYS B NZ 1 ATOM 5833 N N . VAL B 1 362 ? 94.809 22.784 7.336 1.00 42.02 ? 362 VAL B N 1 ATOM 5834 C CA . VAL B 1 362 ? 95.192 23.075 8.705 1.00 47.49 ? 362 VAL B CA 1 ATOM 5835 C C . VAL B 1 362 ? 93.922 23.457 9.459 1.00 44.00 ? 362 VAL B C 1 ATOM 5836 O O . VAL B 1 362 ? 93.752 23.111 10.632 1.00 41.81 ? 362 VAL B O 1 ATOM 5837 C CB . VAL B 1 362 ? 96.262 24.189 8.778 1.00 44.31 ? 362 VAL B CB 1 ATOM 5838 C CG1 . VAL B 1 362 ? 95.718 25.497 8.200 1.00 47.24 ? 362 VAL B CG1 1 ATOM 5839 C CG2 . VAL B 1 362 ? 96.745 24.368 10.215 1.00 46.53 ? 362 VAL B CG2 1 ATOM 5840 N N . SER B 1 363 ? 93.019 24.127 8.746 1.00 40.89 ? 363 SER B N 1 ATOM 5841 C CA . SER B 1 363 ? 91.707 24.504 9.264 1.00 43.04 ? 363 SER B CA 1 ATOM 5842 C C . SER B 1 363 ? 90.741 23.331 9.544 1.00 47.20 ? 363 SER B C 1 ATOM 5843 O O . SER B 1 363 ? 89.705 23.517 10.198 1.00 44.47 ? 363 SER B O 1 ATOM 5844 C CB . SER B 1 363 ? 91.041 25.494 8.303 1.00 45.87 ? 363 SER B CB 1 ATOM 5845 O OG . SER B 1 363 ? 90.918 24.945 7.000 1.00 42.70 ? 363 SER B OG 1 ATOM 5846 N N . GLY B 1 364 ? 91.060 22.137 9.045 1.00 43.48 ? 364 GLY B N 1 ATOM 5847 C CA . GLY B 1 364 ? 90.236 20.971 9.319 1.00 38.85 ? 364 GLY B CA 1 ATOM 5848 C C . GLY B 1 364 ? 89.973 20.031 8.156 1.00 43.28 ? 364 GLY B C 1 ATOM 5849 O O . GLY B 1 364 ? 90.372 20.276 7.018 1.00 40.14 ? 364 GLY B O 1 ATOM 5850 N N . SER B 1 365 ? 89.292 18.934 8.462 1.00 47.80 ? 365 SER B N 1 ATOM 5851 C CA . SER B 1 365 ? 88.996 17.896 7.485 1.00 42.84 ? 365 SER B CA 1 ATOM 5852 C C . SER B 1 365 ? 87.504 17.858 7.203 1.00 42.91 ? 365 SER B C 1 ATOM 5853 O O . SER B 1 365 ? 86.684 17.979 8.112 1.00 45.64 ? 365 SER B O 1 ATOM 5854 C CB . SER B 1 365 ? 89.461 16.537 8.001 1.00 45.27 ? 365 SER B CB 1 ATOM 5855 O OG . SER B 1 365 ? 89.472 15.580 6.959 1.00 52.01 ? 365 SER B OG 1 ATOM 5856 N N . ARG B 1 366 ? 87.154 17.692 5.936 1.00 40.65 ? 366 ARG B N 1 ATOM 5857 C CA . ARG B 1 366 ? 85.760 17.776 5.531 1.00 41.15 ? 366 ARG B CA 1 ATOM 5858 C C . ARG B 1 366 ? 85.563 17.330 4.095 1.00 41.28 ? 366 ARG B C 1 ATOM 5859 O O . ARG B 1 366 ? 86.485 17.388 3.275 1.00 37.22 ? 366 ARG B O 1 ATOM 5860 C CB . ARG B 1 366 ? 85.285 19.209 5.647 1.00 41.65 ? 366 ARG B CB 1 ATOM 5861 C CG . ARG B 1 366 ? 86.164 20.184 4.897 1.00 39.77 ? 366 ARG B CG 1 ATOM 5862 C CD . ARG B 1 366 ? 85.642 21.596 5.063 1.00 47.45 ? 366 ARG B CD 1 ATOM 5863 N NE . ARG B 1 366 ? 84.282 21.734 4.542 1.00 51.33 ? 366 ARG B NE 1 ATOM 5864 C CZ . ARG B 1 366 ? 83.990 22.128 3.304 1.00 53.27 ? 366 ARG B CZ 1 ATOM 5865 N NH1 . ARG B 1 366 ? 84.964 22.429 2.449 1.00 48.32 ? 366 ARG B NH1 1 ATOM 5866 N NH2 . ARG B 1 366 ? 82.721 22.226 2.919 1.00 52.10 ? 366 ARG B NH2 1 ATOM 5867 N N . LYS B 1 367 ? 84.352 16.886 3.800 1.00 33.00 ? 367 LYS B N 1 ATOM 5868 C CA . LYS B 1 367 ? 83.973 16.575 2.441 1.00 36.46 ? 367 LYS B CA 1 ATOM 5869 C C . LYS B 1 367 ? 83.878 17.925 1.755 1.00 40.55 ? 367 LYS B C 1 ATOM 5870 O O . LYS B 1 367 ? 83.059 18.748 2.147 1.00 42.97 ? 367 LYS B O 1 ATOM 5871 C CB . LYS B 1 367 ? 82.622 15.855 2.450 1.00 40.13 ? 367 LYS B CB 1 ATOM 5872 C CG . LYS B 1 367 ? 82.177 15.214 1.131 1.00 38.07 ? 367 LYS B CG 1 ATOM 5873 C CD . LYS B 1 367 ? 80.847 14.487 1.358 1.00 41.55 ? 367 LYS B CD 1 ATOM 5874 C CE . LYS B 1 367 ? 80.234 13.924 0.073 1.00 50.69 ? 367 LYS B CE 1 ATOM 5875 N NZ . LYS B 1 367 ? 79.993 14.949 -1.008 1.00 47.64 ? 367 LYS B NZ 1 ATOM 5876 N N . ALA B 1 368 ? 84.731 18.170 0.759 1.00 34.56 ? 368 ALA B N 1 ATOM 5877 C CA . ALA B 1 368 ? 84.774 19.464 0.084 1.00 37.62 ? 368 ALA B CA 1 ATOM 5878 C C . ALA B 1 368 ? 83.815 19.553 -1.109 1.00 40.57 ? 368 ALA B C 1 ATOM 5879 O O . ALA B 1 368 ? 83.723 20.592 -1.761 1.00 42.78 ? 368 ALA B O 1 ATOM 5880 C CB . ALA B 1 368 ? 86.206 19.798 -0.355 1.00 37.24 ? 368 ALA B CB 1 ATOM 5881 N N . GLY B 1 369 ? 83.100 18.470 -1.391 1.00 39.99 ? 369 GLY B N 1 ATOM 5882 C CA . GLY B 1 369 ? 82.171 18.458 -2.506 1.00 38.73 ? 369 GLY B CA 1 ATOM 5883 C C . GLY B 1 369 ? 82.085 17.082 -3.128 1.00 37.14 ? 369 GLY B C 1 ATOM 5884 O O . GLY B 1 369 ? 82.546 16.103 -2.539 1.00 35.68 ? 369 GLY B O 1 ATOM 5885 N N . TYR B 1 370 ? 81.488 17.005 -4.313 1.00 34.27 ? 370 TYR B N 1 ATOM 5886 C CA . TYR B 1 370 ? 81.363 15.738 -5.031 1.00 32.86 ? 370 TYR B CA 1 ATOM 5887 C C . TYR B 1 370 ? 81.651 15.962 -6.513 1.00 34.62 ? 370 TYR B C 1 ATOM 5888 O O . TYR B 1 370 ? 81.622 17.095 -6.997 1.00 35.39 ? 370 TYR B O 1 ATOM 5889 C CB . TYR B 1 370 ? 79.960 15.160 -4.859 1.00 29.54 ? 370 TYR B CB 1 ATOM 5890 C CG . TYR B 1 370 ? 78.891 16.031 -5.475 1.00 35.01 ? 370 TYR B CG 1 ATOM 5891 C CD1 . TYR B 1 370 ? 78.581 15.934 -6.826 1.00 35.34 ? 370 TYR B CD1 1 ATOM 5892 C CD2 . TYR B 1 370 ? 78.205 16.974 -4.712 1.00 38.86 ? 370 TYR B CD2 1 ATOM 5893 C CE1 . TYR B 1 370 ? 77.610 16.739 -7.401 1.00 36.10 ? 370 TYR B CE1 1 ATOM 5894 C CE2 . TYR B 1 370 ? 77.228 17.784 -5.281 1.00 38.08 ? 370 TYR B CE2 1 ATOM 5895 C CZ . TYR B 1 370 ? 76.938 17.663 -6.625 1.00 38.54 ? 370 TYR B CZ 1 ATOM 5896 O OH . TYR B 1 370 ? 75.971 18.456 -7.196 1.00 34.23 ? 370 TYR B OH 1 ATOM 5897 N N . TRP B 1 371 ? 81.920 14.878 -7.231 1.00 32.87 ? 371 TRP B N 1 ATOM 5898 C CA . TRP B 1 371 ? 82.184 14.950 -8.661 1.00 29.16 ? 371 TRP B CA 1 ATOM 5899 C C . TRP B 1 371 ? 81.351 13.915 -9.378 1.00 27.95 ? 371 TRP B C 1 ATOM 5900 O O . TRP B 1 371 ? 81.304 12.766 -8.957 1.00 33.48 ? 371 TRP B O 1 ATOM 5901 C CB . TRP B 1 371 ? 83.656 14.665 -8.941 1.00 28.45 ? 371 TRP B CB 1 ATOM 5902 C CG . TRP B 1 371 ? 84.015 14.707 -10.396 1.00 27.44 ? 371 TRP B CG 1 ATOM 5903 C CD1 . TRP B 1 371 ? 84.649 15.728 -11.050 1.00 28.84 ? 371 TRP B CD1 1 ATOM 5904 C CD2 . TRP B 1 371 ? 83.763 13.695 -11.381 1.00 25.43 ? 371 TRP B CD2 1 ATOM 5905 N NE1 . TRP B 1 371 ? 84.808 15.413 -12.375 1.00 31.06 ? 371 TRP B NE1 1 ATOM 5906 C CE2 . TRP B 1 371 ? 84.279 14.169 -12.605 1.00 30.35 ? 371 TRP B CE2 1 ATOM 5907 C CE3 . TRP B 1 371 ? 83.164 12.433 -11.344 1.00 27.82 ? 371 TRP B CE3 1 ATOM 5908 C CZ2 . TRP B 1 371 ? 84.202 13.429 -13.783 1.00 27.34 ? 371 TRP B CZ2 1 ATOM 5909 C CZ3 . TRP B 1 371 ? 83.080 11.702 -12.513 1.00 25.84 ? 371 TRP B CZ3 1 ATOM 5910 C CH2 . TRP B 1 371 ? 83.599 12.201 -13.718 1.00 30.49 ? 371 TRP B CH2 1 ATOM 5911 N N . ASN B 1 372 ? 80.687 14.306 -10.459 1.00 29.51 ? 372 ASN B N 1 ATOM 5912 C CA . ASN B 1 372 ? 80.080 13.326 -11.349 1.00 30.23 ? 372 ASN B CA 1 ATOM 5913 C C . ASN B 1 372 ? 80.348 13.723 -12.799 1.00 32.63 ? 372 ASN B C 1 ATOM 5914 O O . ASN B 1 372 ? 80.890 14.793 -13.051 1.00 36.24 ? 372 ASN B O 1 ATOM 5915 C CB . ASN B 1 372 ? 78.592 13.084 -11.027 1.00 35.64 ? 372 ASN B CB 1 ATOM 5916 C CG . ASN B 1 372 ? 77.704 14.262 -11.381 1.00 40.71 ? 372 ASN B CG 1 ATOM 5917 O OD1 . ASN B 1 372 ? 77.867 14.883 -12.432 1.00 39.87 ? 372 ASN B OD1 1 ATOM 5918 N ND2 . ASN B 1 372 ? 76.745 14.573 -10.501 1.00 37.59 ? 372 ASN B ND2 1 ATOM 5919 N N . GLU B 1 373 ? 80.019 12.854 -13.742 1.00 31.93 ? 373 GLU B N 1 ATOM 5920 C CA . GLU B 1 373 ? 80.458 13.026 -15.123 1.00 33.91 ? 373 GLU B CA 1 ATOM 5921 C C . GLU B 1 373 ? 79.819 14.246 -15.779 1.00 41.50 ? 373 GLU B C 1 ATOM 5922 O O . GLU B 1 373 ? 80.401 14.851 -16.694 1.00 37.06 ? 373 GLU B O 1 ATOM 5923 C CB . GLU B 1 373 ? 80.135 11.769 -15.948 1.00 38.83 ? 373 GLU B CB 1 ATOM 5924 C CG . GLU B 1 373 ? 80.744 10.477 -15.400 1.00 39.74 ? 373 GLU B CG 1 ATOM 5925 C CD . GLU B 1 373 ? 80.189 9.219 -16.070 1.00 40.42 ? 373 GLU B CD 1 ATOM 5926 O OE1 . GLU B 1 373 ? 79.091 8.761 -15.675 1.00 32.72 ? 373 GLU B OE1 1 ATOM 5927 O OE2 . GLU B 1 373 ? 80.870 8.678 -16.975 1.00 42.13 ? 373 GLU B OE2 1 ATOM 5928 N N . TYR B 1 374 ? 78.621 14.595 -15.311 1.00 37.18 ? 374 TYR B N 1 ATOM 5929 C CA . TYR B 1 374 ? 77.841 15.691 -15.888 1.00 40.62 ? 374 TYR B CA 1 ATOM 5930 C C . TYR B 1 374 ? 78.153 17.035 -15.254 1.00 42.05 ? 374 TYR B C 1 ATOM 5931 O O . TYR B 1 374 ? 78.496 17.989 -15.950 1.00 41.18 ? 374 TYR B O 1 ATOM 5932 C CB . TYR B 1 374 ? 76.344 15.401 -15.766 1.00 43.15 ? 374 TYR B CB 1 ATOM 5933 C CG . TYR B 1 374 ? 75.965 14.058 -16.338 1.00 50.68 ? 374 TYR B CG 1 ATOM 5934 C CD1 . TYR B 1 374 ? 75.989 13.834 -17.711 1.00 55.27 ? 374 TYR B CD1 1 ATOM 5935 C CD2 . TYR B 1 374 ? 75.602 13.002 -15.505 1.00 57.65 ? 374 TYR B CD2 1 ATOM 5936 C CE1 . TYR B 1 374 ? 75.650 12.599 -18.244 1.00 59.43 ? 374 TYR B CE1 1 ATOM 5937 C CE2 . TYR B 1 374 ? 75.261 11.763 -16.027 1.00 55.95 ? 374 TYR B CE2 1 ATOM 5938 C CZ . TYR B 1 374 ? 75.285 11.565 -17.396 1.00 62.22 ? 374 TYR B CZ 1 ATOM 5939 O OH . TYR B 1 374 ? 74.942 10.331 -17.915 1.00 65.17 ? 374 TYR B OH 1 ATOM 5940 N N . GLU B 1 375 ? 78.033 17.117 -13.932 1.00 37.76 ? 375 GLU B N 1 ATOM 5941 C CA . GLU B 1 375 ? 78.293 18.371 -13.244 1.00 33.96 ? 375 GLU B CA 1 ATOM 5942 C C . GLU B 1 375 ? 79.786 18.628 -13.057 1.00 37.44 ? 375 GLU B C 1 ATOM 5943 O O . GLU B 1 375 ? 80.189 19.750 -12.759 1.00 38.26 ? 375 GLU B O 1 ATOM 5944 C CB . GLU B 1 375 ? 77.581 18.399 -11.894 1.00 38.16 ? 375 GLU B CB 1 ATOM 5945 C CG . GLU B 1 375 ? 76.071 18.248 -11.990 1.00 38.48 ? 375 GLU B CG 1 ATOM 5946 C CD . GLU B 1 375 ? 75.405 18.223 -10.629 1.00 45.16 ? 375 GLU B CD 1 ATOM 5947 O OE1 . GLU B 1 375 ? 74.898 17.148 -10.238 1.00 46.31 ? 375 GLU B OE1 1 ATOM 5948 O OE2 . GLU B 1 375 ? 75.390 19.274 -9.949 1.00 45.76 ? 375 GLU B OE2 1 ATOM 5949 N N . ARG B 1 376 ? 80.609 17.596 -13.236 1.00 36.06 ? 376 ARG B N 1 ATOM 5950 C CA . ARG B 1 376 ? 82.033 17.710 -12.918 1.00 32.36 ? 376 ARG B CA 1 ATOM 5951 C C . ARG B 1 376 ? 82.177 18.006 -11.437 1.00 31.54 ? 376 ARG B C 1 ATOM 5952 O O . ARG B 1 376 ? 81.387 17.526 -10.641 1.00 33.17 ? 376 ARG B O 1 ATOM 5953 C CB . ARG B 1 376 ? 82.702 18.802 -13.748 1.00 37.64 ? 376 ARG B CB 1 ATOM 5954 C CG . ARG B 1 376 ? 82.751 18.476 -15.225 1.00 41.60 ? 376 ARG B CG 1 ATOM 5955 C CD . ARG B 1 376 ? 83.298 17.076 -15.423 1.00 42.49 ? 376 ARG B CD 1 ATOM 5956 N NE . ARG B 1 376 ? 82.871 16.507 -16.696 1.00 44.45 ? 376 ARG B NE 1 ATOM 5957 C CZ . ARG B 1 376 ? 83.493 16.730 -17.849 1.00 57.19 ? 376 ARG B CZ 1 ATOM 5958 N NH1 . ARG B 1 376 ? 84.571 17.509 -17.882 1.00 57.60 ? 376 ARG B NH1 1 ATOM 5959 N NH2 . ARG B 1 376 ? 83.039 16.178 -18.968 1.00 55.81 ? 376 ARG B NH2 1 ATOM 5960 N N . PHE B 1 377 ? 83.167 18.803 -11.057 1.00 33.28 ? 377 PHE B N 1 ATOM 5961 C CA . PHE B 1 377 ? 83.367 19.061 -9.638 1.00 33.99 ? 377 PHE B CA 1 ATOM 5962 C C . PHE B 1 377 ? 82.439 20.136 -9.116 1.00 37.50 ? 377 PHE B C 1 ATOM 5963 O O . PHE B 1 377 ? 82.403 21.246 -9.641 1.00 42.33 ? 377 PHE B O 1 ATOM 5964 C CB . PHE B 1 377 ? 84.806 19.444 -9.325 1.00 37.02 ? 377 PHE B CB 1 ATOM 5965 C CG . PHE B 1 377 ? 85.037 19.754 -7.879 1.00 35.33 ? 377 PHE B CG 1 ATOM 5966 C CD1 . PHE B 1 377 ? 84.585 18.886 -6.891 1.00 34.08 ? 377 PHE B CD1 1 ATOM 5967 C CD2 . PHE B 1 377 ? 85.709 20.906 -7.499 1.00 39.16 ? 377 PHE B CD2 1 ATOM 5968 C CE1 . PHE B 1 377 ? 84.796 19.167 -5.556 1.00 34.65 ? 377 PHE B CE1 1 ATOM 5969 C CE2 . PHE B 1 377 ? 85.933 21.187 -6.160 1.00 35.86 ? 377 PHE B CE2 1 ATOM 5970 C CZ . PHE B 1 377 ? 85.468 20.319 -5.189 1.00 34.11 ? 377 PHE B CZ 1 ATOM 5971 N N . VAL B 1 378 ? 81.699 19.794 -8.068 1.00 39.81 ? 378 VAL B N 1 ATOM 5972 C CA . VAL B 1 378 ? 80.783 20.719 -7.417 1.00 39.12 ? 378 VAL B CA 1 ATOM 5973 C C . VAL B 1 378 ? 81.169 20.896 -5.951 1.00 40.91 ? 378 VAL B C 1 ATOM 5974 O O . VAL B 1 378 ? 80.841 20.058 -5.112 1.00 45.42 ? 378 VAL B O 1 ATOM 5975 C CB . VAL B 1 378 ? 79.357 20.184 -7.469 1.00 40.80 ? 378 VAL B CB 1 ATOM 5976 C CG1 . VAL B 1 378 ? 78.371 21.229 -6.953 1.00 41.47 ? 378 VAL B CG1 1 ATOM 5977 C CG2 . VAL B 1 378 ? 79.020 19.745 -8.879 1.00 38.27 ? 378 VAL B CG2 1 ATOM 5978 N N . PRO B 1 379 ? 81.868 21.993 -5.637 1.00 42.39 ? 379 PRO B N 1 ATOM 5979 C CA . PRO B 1 379 ? 82.286 22.272 -4.263 1.00 42.31 ? 379 PRO B CA 1 ATOM 5980 C C . PRO B 1 379 ? 81.093 22.678 -3.408 1.00 47.01 ? 379 PRO B C 1 ATOM 5981 O O . PRO B 1 379 ? 80.104 23.152 -3.957 1.00 46.64 ? 379 PRO B O 1 ATOM 5982 C CB . PRO B 1 379 ? 83.251 23.447 -4.430 1.00 44.33 ? 379 PRO B CB 1 ATOM 5983 C CG . PRO B 1 379 ? 82.786 24.138 -5.662 1.00 43.00 ? 379 PRO B CG 1 ATOM 5984 C CD . PRO B 1 379 ? 82.240 23.076 -6.568 1.00 41.10 ? 379 PRO B CD 1 ATOM 5985 N N . PHE B 1 380 ? 81.191 22.485 -2.092 1.00 50.59 ? 380 PHE B N 1 ATOM 5986 C CA . PHE B 1 380 ? 80.120 22.833 -1.160 1.00 52.53 ? 380 PHE B CA 1 ATOM 5987 C C . PHE B 1 380 ? 80.194 24.290 -0.715 1.00 58.51 ? 380 PHE B C 1 ATOM 5988 O O . PHE B 1 380 ? 79.552 24.677 0.265 1.00 62.84 ? 380 PHE B O 1 ATOM 5989 C CB . PHE B 1 380 ? 80.171 21.931 0.071 1.00 51.22 ? 380 PHE B CB 1 ATOM 5990 C CG . PHE B 1 380 ? 79.730 20.520 -0.195 1.00 53.29 ? 380 PHE B CG 1 ATOM 5991 C CD1 . PHE B 1 380 ? 78.848 20.240 -1.233 1.00 50.93 ? 380 PHE B CD1 1 ATOM 5992 C CD2 . PHE B 1 380 ? 80.199 19.470 0.589 1.00 47.74 ? 380 PHE B CD2 1 ATOM 5993 C CE1 . PHE B 1 380 ? 78.434 18.935 -1.488 1.00 51.90 ? 380 PHE B CE1 1 ATOM 5994 C CE2 . PHE B 1 380 ? 79.792 18.159 0.346 1.00 47.95 ? 380 PHE B CE2 1 ATOM 5995 C CZ . PHE B 1 380 ? 78.908 17.889 -0.696 1.00 51.66 ? 380 PHE B CZ 1 ATOM 5996 N N . PHE C 1 2 ? 10.273 -41.376 -6.437 1.00 39.18 ? 2 PHE C N 1 ATOM 5997 C CA . PHE C 1 2 ? 11.378 -40.501 -6.031 1.00 37.94 ? 2 PHE C CA 1 ATOM 5998 C C . PHE C 1 2 ? 12.260 -41.141 -4.950 1.00 39.21 ? 2 PHE C C 1 ATOM 5999 O O . PHE C 1 2 ? 11.761 -41.613 -3.922 1.00 37.66 ? 2 PHE C O 1 ATOM 6000 C CB . PHE C 1 2 ? 10.840 -39.143 -5.539 1.00 40.72 ? 2 PHE C CB 1 ATOM 6001 C CG . PHE C 1 2 ? 11.796 -37.991 -5.750 1.00 40.24 ? 2 PHE C CG 1 ATOM 6002 C CD1 . PHE C 1 2 ? 11.826 -37.303 -6.961 1.00 35.54 ? 2 PHE C CD1 1 ATOM 6003 C CD2 . PHE C 1 2 ? 12.666 -37.598 -4.742 1.00 35.08 ? 2 PHE C CD2 1 ATOM 6004 C CE1 . PHE C 1 2 ? 12.712 -36.244 -7.162 1.00 30.64 ? 2 PHE C CE1 1 ATOM 6005 C CE2 . PHE C 1 2 ? 13.558 -36.557 -4.934 1.00 35.67 ? 2 PHE C CE2 1 ATOM 6006 C CZ . PHE C 1 2 ? 13.582 -35.873 -6.155 1.00 31.17 ? 2 PHE C CZ 1 ATOM 6007 N N . PRO C 1 3 ? 13.579 -41.170 -5.184 1.00 39.08 ? 3 PRO C N 1 ATOM 6008 C CA . PRO C 1 3 ? 14.488 -41.492 -4.073 1.00 38.55 ? 3 PRO C CA 1 ATOM 6009 C C . PRO C 1 3 ? 14.224 -40.355 -3.113 1.00 34.22 ? 3 PRO C C 1 ATOM 6010 O O . PRO C 1 3 ? 14.067 -39.277 -3.652 1.00 48.31 ? 3 PRO C O 1 ATOM 6011 C CB . PRO C 1 3 ? 15.881 -41.349 -4.704 1.00 38.52 ? 3 PRO C CB 1 ATOM 6012 C CG . PRO C 1 3 ? 15.664 -41.129 -6.192 1.00 38.23 ? 3 PRO C CG 1 ATOM 6013 C CD . PRO C 1 3 ? 14.275 -40.604 -6.350 1.00 36.27 ? 3 PRO C CD 1 ATOM 6014 N N . ASN C 1 4 ? 14.204 -40.476 -1.794 1.00 44.59 ? 4 ASN C N 1 ATOM 6015 C CA . ASN C 1 4 ? 14.871 -41.463 -0.972 1.00 38.25 ? 4 ASN C CA 1 ATOM 6016 C C . ASN C 1 4 ? 16.237 -40.899 -0.594 1.00 34.74 ? 4 ASN C C 1 ATOM 6017 O O . ASN C 1 4 ? 16.373 -40.198 0.398 1.00 35.82 ? 4 ASN C O 1 ATOM 6018 C CB . ASN C 1 4 ? 15.006 -42.815 -1.636 1.00 36.75 ? 4 ASN C CB 1 ATOM 6019 C CG . ASN C 1 4 ? 15.580 -43.829 -0.685 1.00 43.60 ? 4 ASN C CG 1 ATOM 6020 O OD1 . ASN C 1 4 ? 15.794 -43.515 0.487 1.00 44.50 ? 4 ASN C OD1 1 ATOM 6021 N ND2 . ASN C 1 4 ? 15.839 -45.040 -1.166 1.00 55.57 ? 4 ASN C ND2 1 ATOM 6022 N N . THR C 1 5 ? 17.244 -41.188 -1.403 1.00 32.68 ? 5 THR C N 1 ATOM 6023 C CA . THR C 1 5 ? 18.548 -40.588 -1.197 1.00 34.13 ? 5 THR C CA 1 ATOM 6024 C C . THR C 1 5 ? 18.997 -39.908 -2.487 1.00 29.25 ? 5 THR C C 1 ATOM 6025 O O . THR C 1 5 ? 19.018 -40.538 -3.535 1.00 30.32 ? 5 THR C O 1 ATOM 6026 C CB . THR C 1 5 ? 19.576 -41.639 -0.741 1.00 30.76 ? 5 THR C CB 1 ATOM 6027 O OG1 . THR C 1 5 ? 19.371 -41.918 0.647 1.00 35.71 ? 5 THR C OG1 1 ATOM 6028 C CG2 . THR C 1 5 ? 21.002 -41.138 -0.928 1.00 32.53 ? 5 THR C CG2 1 ATOM 6029 N N . ILE C 1 6 ? 19.318 -38.619 -2.416 1.00 24.21 ? 6 ILE C N 1 ATOM 6030 C CA . ILE C 1 6 ? 19.934 -37.938 -3.559 1.00 25.71 ? 6 ILE C CA 1 ATOM 6031 C C . ILE C 1 6 ? 21.414 -37.759 -3.301 1.00 24.71 ? 6 ILE C C 1 ATOM 6032 O O . ILE C 1 6 ? 21.796 -37.093 -2.355 1.00 25.51 ? 6 ILE C O 1 ATOM 6033 C CB . ILE C 1 6 ? 19.336 -36.548 -3.837 1.00 26.70 ? 6 ILE C CB 1 ATOM 6034 C CG1 . ILE C 1 6 ? 17.835 -36.639 -4.157 1.00 24.18 ? 6 ILE C CG1 1 ATOM 6035 C CG2 . ILE C 1 6 ? 20.111 -35.863 -4.967 1.00 20.01 ? 6 ILE C CG2 1 ATOM 6036 C CD1 . ILE C 1 6 ? 17.507 -37.245 -5.527 1.00 26.08 ? 6 ILE C CD1 1 ATOM 6037 N N . SER C 1 7 ? 22.245 -38.359 -4.149 1.00 25.57 ? 7 SER C N 1 ATOM 6038 C CA . SER C 1 7 ? 23.691 -38.248 -4.004 1.00 27.96 ? 7 SER C CA 1 ATOM 6039 C C . SER C 1 7 ? 24.244 -37.167 -4.934 1.00 26.83 ? 7 SER C C 1 ATOM 6040 O O . SER C 1 7 ? 23.776 -37.006 -6.061 1.00 25.90 ? 7 SER C O 1 ATOM 6041 C CB . SER C 1 7 ? 24.375 -39.593 -4.302 1.00 23.47 ? 7 SER C CB 1 ATOM 6042 O OG . SER C 1 7 ? 23.940 -40.609 -3.423 1.00 27.77 ? 7 SER C OG 1 ATOM 6043 N N . ILE C 1 8 ? 25.225 -36.421 -4.441 1.00 23.31 ? 8 ILE C N 1 ATOM 6044 C CA . ILE C 1 8 ? 25.923 -35.438 -5.257 1.00 24.02 ? 8 ILE C CA 1 ATOM 6045 C C . ILE C 1 8 ? 27.411 -35.664 -5.134 1.00 23.68 ? 8 ILE C C 1 ATOM 6046 O O . ILE C 1 8 ? 27.877 -36.300 -4.179 1.00 26.20 ? 8 ILE C O 1 ATOM 6047 C CB . ILE C 1 8 ? 25.575 -33.963 -4.883 1.00 24.14 ? 8 ILE C CB 1 ATOM 6048 C CG1 . ILE C 1 8 ? 25.945 -33.653 -3.426 1.00 24.64 ? 8 ILE C CG1 1 ATOM 6049 C CG2 . ILE C 1 8 ? 24.105 -33.653 -5.181 1.00 21.07 ? 8 ILE C CG2 1 ATOM 6050 C CD1 . ILE C 1 8 ? 25.577 -32.221 -2.998 1.00 20.43 ? 8 ILE C CD1 1 ATOM 6051 N N . GLY C 1 9 ? 28.161 -35.166 -6.112 1.00 25.31 ? 9 GLY C N 1 ATOM 6052 C CA . GLY C 1 9 ? 29.606 -35.209 -6.024 1.00 22.85 ? 9 GLY C CA 1 ATOM 6053 C C . GLY C 1 9 ? 30.118 -33.927 -5.404 1.00 23.82 ? 9 GLY C C 1 ATOM 6054 O O . GLY C 1 9 ? 29.455 -32.897 -5.445 1.00 25.85 ? 9 GLY C O 1 ATOM 6055 N N . GLY C 1 10 ? 31.301 -33.996 -4.816 1.00 24.80 ? 10 GLY C N 1 ATOM 6056 C CA . GLY C 1 10 ? 31.987 -32.816 -4.346 1.00 22.86 ? 10 GLY C CA 1 ATOM 6057 C C . GLY C 1 10 ? 33.376 -32.846 -4.949 1.00 29.21 ? 10 GLY C C 1 ATOM 6058 O O . GLY C 1 10 ? 34.139 -33.773 -4.665 1.00 26.28 ? 10 GLY C O 1 ATOM 6059 N N . LEU C 1 11 ? 33.691 -31.877 -5.811 1.00 23.33 ? 11 LEU C N 1 ATOM 6060 C CA . LEU C 1 11 ? 35.061 -31.730 -6.312 1.00 27.45 ? 11 LEU C CA 1 ATOM 6061 C C . LEU C 1 11 ? 35.751 -30.532 -5.625 1.00 26.60 ? 11 LEU C C 1 ATOM 6062 O O . LEU C 1 11 ? 35.492 -29.379 -5.957 1.00 24.40 ? 11 LEU C O 1 ATOM 6063 C CB . LEU C 1 11 ? 35.094 -31.569 -7.833 1.00 26.57 ? 11 LEU C CB 1 ATOM 6064 C CG . LEU C 1 11 ? 34.645 -32.736 -8.721 1.00 31.66 ? 11 LEU C CG 1 ATOM 6065 C CD1 . LEU C 1 11 ? 34.799 -32.341 -10.180 1.00 28.47 ? 11 LEU C CD1 1 ATOM 6066 C CD2 . LEU C 1 11 ? 35.435 -34.017 -8.443 1.00 35.73 ? 11 LEU C CD2 1 ATOM 6067 N N . PHE C 1 12 ? 36.612 -30.829 -4.661 1.00 23.97 ? 12 PHE C N 1 ATOM 6068 C CA . PHE C 1 12 ? 37.341 -29.810 -3.900 1.00 28.83 ? 12 PHE C CA 1 ATOM 6069 C C . PHE C 1 12 ? 38.807 -29.699 -4.327 1.00 28.84 ? 12 PHE C C 1 ATOM 6070 O O . PHE C 1 12 ? 39.474 -30.699 -4.567 1.00 34.65 ? 12 PHE C O 1 ATOM 6071 C CB . PHE C 1 12 ? 37.223 -30.087 -2.402 1.00 23.63 ? 12 PHE C CB 1 ATOM 6072 C CG . PHE C 1 12 ? 35.848 -29.843 -1.868 1.00 25.88 ? 12 PHE C CG 1 ATOM 6073 C CD1 . PHE C 1 12 ? 35.532 -28.630 -1.261 1.00 23.96 ? 12 PHE C CD1 1 ATOM 6074 C CD2 . PHE C 1 12 ? 34.850 -30.802 -2.015 1.00 23.21 ? 12 PHE C CD2 1 ATOM 6075 C CE1 . PHE C 1 12 ? 34.245 -28.384 -0.793 1.00 21.44 ? 12 PHE C CE1 1 ATOM 6076 C CE2 . PHE C 1 12 ? 33.552 -30.560 -1.546 1.00 23.07 ? 12 PHE C CE2 1 ATOM 6077 C CZ . PHE C 1 12 ? 33.258 -29.359 -0.931 1.00 22.36 ? 12 PHE C CZ 1 ATOM 6078 N N . MET C 1 13 ? 39.291 -28.472 -4.437 1.00 29.12 ? 13 MET C N 1 ATOM 6079 C CA . MET C 1 13 ? 40.658 -28.207 -4.878 1.00 35.46 ? 13 MET C CA 1 ATOM 6080 C C . MET C 1 13 ? 41.542 -27.867 -3.696 1.00 32.22 ? 13 MET C C 1 ATOM 6081 O O . MET C 1 13 ? 41.116 -27.930 -2.543 1.00 31.07 ? 13 MET C O 1 ATOM 6082 C CB . MET C 1 13 ? 40.682 -27.005 -5.825 1.00 32.17 ? 13 MET C CB 1 ATOM 6083 C CG . MET C 1 13 ? 40.146 -27.247 -7.204 1.00 31.12 ? 13 MET C CG 1 ATOM 6084 S SD . MET C 1 13 ? 40.156 -25.683 -8.105 1.00 42.41 ? 13 MET C SD 1 ATOM 6085 C CE . MET C 1 13 ? 41.723 -24.972 -7.570 1.00 40.82 ? 13 MET C CE 1 ATOM 6086 N N . ARG C 1 14 ? 42.774 -27.481 -4.001 1.00 32.39 ? 14 ARG C N 1 ATOM 6087 C CA . ARG C 1 14 ? 43.681 -26.971 -2.991 1.00 36.53 ? 14 ARG C CA 1 ATOM 6088 C C . ARG C 1 14 ? 43.108 -25.684 -2.411 1.00 36.87 ? 14 ARG C C 1 ATOM 6089 O O . ARG C 1 14 ? 42.470 -24.887 -3.122 1.00 35.58 ? 14 ARG C O 1 ATOM 6090 C CB . ARG C 1 14 ? 45.069 -26.703 -3.592 1.00 38.36 ? 14 ARG C CB 1 ATOM 6091 N N . ASN C 1 15 ? 43.327 -25.491 -1.114 1.00 36.51 ? 15 ASN C N 1 ATOM 6092 C CA . ASN C 1 15 ? 42.904 -24.269 -0.430 1.00 36.92 ? 15 ASN C CA 1 ATOM 6093 C C . ASN C 1 15 ? 41.391 -24.075 -0.333 1.00 30.92 ? 15 ASN C C 1 ATOM 6094 O O . ASN C 1 15 ? 40.912 -22.944 -0.355 1.00 36.58 ? 15 ASN C O 1 ATOM 6095 C CB . ASN C 1 15 ? 43.541 -23.032 -1.072 1.00 39.24 ? 15 ASN C CB 1 ATOM 6096 C CG . ASN C 1 15 ? 43.572 -21.831 -0.121 1.00 54.15 ? 15 ASN C CG 1 ATOM 6097 O OD1 . ASN C 1 15 ? 43.565 -22.000 1.105 1.00 55.70 ? 15 ASN C OD1 1 ATOM 6098 N ND2 . ASN C 1 15 ? 43.597 -20.618 -0.680 1.00 46.17 ? 15 ASN C ND2 1 ATOM 6099 N N . THR C 1 16 ? 40.642 -25.167 -0.225 1.00 28.91 ? 16 THR C N 1 ATOM 6100 C CA . THR C 1 16 ? 39.197 -25.073 -0.013 1.00 28.93 ? 16 THR C CA 1 ATOM 6101 C C . THR C 1 16 ? 38.751 -25.837 1.230 1.00 26.29 ? 16 THR C C 1 ATOM 6102 O O . THR C 1 16 ? 37.661 -26.398 1.266 1.00 25.54 ? 16 THR C O 1 ATOM 6103 C CB . THR C 1 16 ? 38.384 -25.557 -1.235 1.00 26.41 ? 16 THR C CB 1 ATOM 6104 O OG1 . THR C 1 16 ? 38.704 -26.919 -1.520 1.00 27.10 ? 16 THR C OG1 1 ATOM 6105 C CG2 . THR C 1 16 ? 38.694 -24.706 -2.478 1.00 25.87 ? 16 THR C CG2 1 ATOM 6106 N N . VAL C 1 17 ? 39.584 -25.829 2.263 1.00 29.35 ? 17 VAL C N 1 ATOM 6107 C CA . VAL C 1 17 ? 39.260 -26.527 3.509 1.00 26.57 ? 17 VAL C CA 1 ATOM 6108 C C . VAL C 1 17 ? 38.032 -25.955 4.218 1.00 24.41 ? 17 VAL C C 1 ATOM 6109 O O . VAL C 1 17 ? 37.124 -26.700 4.573 1.00 25.76 ? 17 VAL C O 1 ATOM 6110 C CB . VAL C 1 17 ? 40.457 -26.553 4.468 1.00 31.49 ? 17 VAL C CB 1 ATOM 6111 C CG1 . VAL C 1 17 ? 40.039 -27.089 5.817 1.00 26.49 ? 17 VAL C CG1 1 ATOM 6112 C CG2 . VAL C 1 17 ? 41.587 -27.395 3.859 1.00 29.30 ? 17 VAL C CG2 1 ATOM 6113 N N . GLN C 1 18 ? 37.978 -24.642 4.412 1.00 27.52 ? 18 GLN C N 1 ATOM 6114 C CA . GLN C 1 18 ? 36.785 -24.050 5.029 1.00 25.81 ? 18 GLN C CA 1 ATOM 6115 C C . GLN C 1 18 ? 35.516 -24.266 4.206 1.00 24.00 ? 18 GLN C C 1 ATOM 6116 O O . GLN C 1 18 ? 34.454 -24.519 4.770 1.00 27.46 ? 18 GLN C O 1 ATOM 6117 C CB . GLN C 1 18 ? 36.940 -22.565 5.324 1.00 24.12 ? 18 GLN C CB 1 ATOM 6118 C CG . GLN C 1 18 ? 35.742 -22.015 6.102 1.00 21.52 ? 18 GLN C CG 1 ATOM 6119 C CD . GLN C 1 18 ? 35.782 -20.520 6.259 1.00 25.13 ? 18 GLN C CD 1 ATOM 6120 O OE1 . GLN C 1 18 ? 35.441 -19.771 5.334 1.00 22.34 ? 18 GLN C OE1 1 ATOM 6121 N NE2 . GLN C 1 18 ? 36.197 -20.065 7.439 1.00 26.54 ? 18 GLN C NE2 1 ATOM 6122 N N . GLU C 1 19 ? 35.621 -24.168 2.883 1.00 24.84 ? 19 GLU C N 1 ATOM 6123 C CA . GLU C 1 19 ? 34.474 -24.442 2.006 1.00 24.91 ? 19 GLU C CA 1 ATOM 6124 C C . GLU C 1 19 ? 34.003 -25.887 2.170 1.00 22.75 ? 19 GLU C C 1 ATOM 6125 O O . GLU C 1 19 ? 32.805 -26.154 2.204 1.00 23.02 ? 19 GLU C O 1 ATOM 6126 C CB . GLU C 1 19 ? 34.826 -24.188 0.535 1.00 18.68 ? 19 GLU C CB 1 ATOM 6127 C CG . GLU C 1 19 ? 34.972 -22.717 0.169 1.00 22.17 ? 19 GLU C CG 1 ATOM 6128 C CD . GLU C 1 19 ? 36.376 -22.171 0.447 1.00 27.97 ? 19 GLU C CD 1 ATOM 6129 O OE1 . GLU C 1 19 ? 37.177 -22.865 1.132 1.00 24.11 ? 19 GLU C OE1 1 ATOM 6130 O OE2 . GLU C 1 19 ? 36.671 -21.044 -0.025 1.00 25.33 ? 19 GLU C OE2 1 ATOM 6131 N N . HIS C 1 20 ? 34.958 -26.815 2.243 1.00 23.52 ? 20 HIS C N 1 ATOM 6132 C CA . HIS C 1 20 ? 34.663 -28.225 2.509 1.00 24.44 ? 20 HIS C CA 1 ATOM 6133 C C . HIS C 1 20 ? 33.881 -28.351 3.823 1.00 25.52 ? 20 HIS C C 1 ATOM 6134 O O . HIS C 1 20 ? 32.853 -29.039 3.894 1.00 25.38 ? 20 HIS C O 1 ATOM 6135 C CB . HIS C 1 20 ? 35.967 -29.040 2.559 1.00 28.91 ? 20 HIS C CB 1 ATOM 6136 C CG . HIS C 1 20 ? 35.765 -30.505 2.823 1.00 32.11 ? 20 HIS C CG 1 ATOM 6137 N ND1 . HIS C 1 20 ? 34.530 -31.111 2.776 1.00 36.73 ? 20 HIS C ND1 1 ATOM 6138 C CD2 . HIS C 1 20 ? 36.648 -31.479 3.142 1.00 35.93 ? 20 HIS C CD2 1 ATOM 6139 C CE1 . HIS C 1 20 ? 34.659 -32.400 3.052 1.00 37.98 ? 20 HIS C CE1 1 ATOM 6140 N NE2 . HIS C 1 20 ? 35.934 -32.647 3.277 1.00 37.45 ? 20 HIS C NE2 1 ATOM 6141 N N . SER C 1 21 ? 34.332 -27.646 4.854 1.00 21.48 ? 21 SER C N 1 ATOM 6142 C CA . SER C 1 21 ? 33.602 -27.651 6.119 1.00 25.45 ? 21 SER C CA 1 ATOM 6143 C C . SER C 1 21 ? 32.189 -27.063 5.970 1.00 24.28 ? 21 SER C C 1 ATOM 6144 O O . SER C 1 21 ? 31.208 -27.641 6.452 1.00 22.04 ? 21 SER C O 1 ATOM 6145 C CB . SER C 1 21 ? 34.391 -26.915 7.211 1.00 28.34 ? 21 SER C CB 1 ATOM 6146 O OG . SER C 1 21 ? 35.567 -27.636 7.553 1.00 29.90 ? 21 SER C OG 1 ATOM 6147 N N . ALA C 1 22 ? 32.083 -25.921 5.297 1.00 20.00 ? 22 ALA C N 1 ATOM 6148 C CA . ALA C 1 22 ? 30.778 -25.328 5.051 1.00 21.21 ? 22 ALA C CA 1 ATOM 6149 C C . ALA C 1 22 ? 29.843 -26.288 4.298 1.00 21.24 ? 22 ALA C C 1 ATOM 6150 O O . ALA C 1 22 ? 28.638 -26.312 4.557 1.00 21.99 ? 22 ALA C O 1 ATOM 6151 C CB . ALA C 1 22 ? 30.914 -23.996 4.282 1.00 17.03 ? 22 ALA C CB 1 ATOM 6152 N N . PHE C 1 23 ? 30.400 -27.036 3.346 1.00 19.34 ? 23 PHE C N 1 ATOM 6153 C CA . PHE C 1 23 ? 29.628 -27.974 2.512 1.00 19.11 ? 23 PHE C CA 1 ATOM 6154 C C . PHE C 1 23 ? 29.041 -29.087 3.398 1.00 22.85 ? 23 PHE C C 1 ATOM 6155 O O . PHE C 1 23 ? 27.843 -29.360 3.364 1.00 24.65 ? 23 PHE C O 1 ATOM 6156 C CB . PHE C 1 23 ? 30.557 -28.552 1.429 1.00 19.32 ? 23 PHE C CB 1 ATOM 6157 C CG . PHE C 1 23 ? 29.922 -29.576 0.517 1.00 21.84 ? 23 PHE C CG 1 ATOM 6158 C CD1 . PHE C 1 23 ? 29.042 -29.200 -0.481 1.00 19.96 ? 23 PHE C CD1 1 ATOM 6159 C CD2 . PHE C 1 23 ? 30.263 -30.914 0.626 1.00 25.53 ? 23 PHE C CD2 1 ATOM 6160 C CE1 . PHE C 1 23 ? 28.493 -30.161 -1.361 1.00 22.58 ? 23 PHE C CE1 1 ATOM 6161 C CE2 . PHE C 1 23 ? 29.726 -31.869 -0.229 1.00 25.34 ? 23 PHE C CE2 1 ATOM 6162 C CZ . PHE C 1 23 ? 28.843 -31.488 -1.232 1.00 26.34 ? 23 PHE C CZ 1 ATOM 6163 N N . ARG C 1 24 ? 29.891 -29.708 4.208 1.00 23.91 ? 24 ARG C N 1 ATOM 6164 C CA . ARG C 1 24 ? 29.446 -30.750 5.133 1.00 23.43 ? 24 ARG C CA 1 ATOM 6165 C C . ARG C 1 24 ? 28.415 -30.241 6.132 1.00 22.44 ? 24 ARG C C 1 ATOM 6166 O O . ARG C 1 24 ? 27.391 -30.873 6.364 1.00 27.50 ? 24 ARG C O 1 ATOM 6167 C CB . ARG C 1 24 ? 30.643 -31.360 5.852 1.00 25.28 ? 24 ARG C CB 1 ATOM 6168 C CG . ARG C 1 24 ? 30.272 -32.430 6.829 1.00 33.47 ? 24 ARG C CG 1 ATOM 6169 C CD . ARG C 1 24 ? 31.505 -33.033 7.417 1.00 37.17 ? 24 ARG C CD 1 ATOM 6170 N NE . ARG C 1 24 ? 31.171 -34.069 8.378 1.00 45.67 ? 24 ARG C NE 1 ATOM 6171 C CZ . ARG C 1 24 ? 32.078 -34.735 9.081 1.00 51.38 ? 24 ARG C CZ 1 ATOM 6172 N NH1 . ARG C 1 24 ? 33.366 -34.468 8.908 1.00 50.63 ? 24 ARG C NH1 1 ATOM 6173 N NH2 . ARG C 1 24 ? 31.698 -35.665 9.950 1.00 53.90 ? 24 ARG C NH2 1 ATOM 6174 N N . PHE C 1 25 ? 28.664 -29.077 6.704 1.00 23.77 ? 25 PHE C N 1 ATOM 6175 C CA . PHE C 1 25 ? 27.728 -28.511 7.653 1.00 25.48 ? 25 PHE C CA 1 ATOM 6176 C C . PHE C 1 25 ? 26.396 -28.154 7.007 1.00 27.65 ? 25 PHE C C 1 ATOM 6177 O O . PHE C 1 25 ? 25.346 -28.416 7.575 1.00 30.66 ? 25 PHE C O 1 ATOM 6178 C CB . PHE C 1 25 ? 28.337 -27.294 8.341 1.00 30.59 ? 25 PHE C CB 1 ATOM 6179 C CG . PHE C 1 25 ? 27.488 -26.739 9.450 1.00 33.80 ? 25 PHE C CG 1 ATOM 6180 C CD1 . PHE C 1 25 ? 26.963 -27.578 10.421 1.00 37.62 ? 25 PHE C CD1 1 ATOM 6181 C CD2 . PHE C 1 25 ? 27.234 -25.376 9.535 1.00 34.75 ? 25 PHE C CD2 1 ATOM 6182 C CE1 . PHE C 1 25 ? 26.180 -27.067 11.459 1.00 35.72 ? 25 PHE C CE1 1 ATOM 6183 C CE2 . PHE C 1 25 ? 26.458 -24.860 10.563 1.00 33.85 ? 25 PHE C CE2 1 ATOM 6184 C CZ . PHE C 1 25 ? 25.933 -25.712 11.528 1.00 38.66 ? 25 PHE C CZ 1 ATOM 6185 N N . ALA C 1 26 ? 26.424 -27.564 5.818 1.00 26.21 ? 26 ALA C N 1 ATOM 6186 C CA . ALA C 1 26 ? 25.180 -27.218 5.157 1.00 23.60 ? 26 ALA C CA 1 ATOM 6187 C C . ALA C 1 26 ? 24.392 -28.488 4.843 1.00 24.40 ? 26 ALA C C 1 ATOM 6188 O O . ALA C 1 26 ? 23.165 -28.498 4.905 1.00 24.35 ? 26 ALA C O 1 ATOM 6189 C CB . ALA C 1 26 ? 25.444 -26.409 3.892 1.00 21.43 ? 26 ALA C CB 1 ATOM 6190 N N . VAL C 1 27 ? 25.092 -29.567 4.516 1.00 23.21 ? 27 VAL C N 1 ATOM 6191 C CA . VAL C 1 27 ? 24.405 -30.825 4.216 1.00 26.96 ? 27 VAL C CA 1 ATOM 6192 C C . VAL C 1 27 ? 23.813 -31.413 5.500 1.00 28.44 ? 27 VAL C C 1 ATOM 6193 O O . VAL C 1 27 ? 22.712 -31.971 5.503 1.00 25.96 ? 27 VAL C O 1 ATOM 6194 C CB . VAL C 1 27 ? 25.341 -31.864 3.582 1.00 23.39 ? 27 VAL C CB 1 ATOM 6195 C CG1 . VAL C 1 27 ? 24.642 -33.198 3.466 1.00 19.55 ? 27 VAL C CG1 1 ATOM 6196 C CG2 . VAL C 1 27 ? 25.857 -31.381 2.213 1.00 22.12 ? 27 VAL C CG2 1 ATOM 6197 N N . GLN C 1 28 ? 24.562 -31.278 6.588 1.00 27.47 ? 28 GLN C N 1 ATOM 6198 C CA . GLN C 1 28 ? 24.110 -31.739 7.888 1.00 28.86 ? 28 GLN C CA 1 ATOM 6199 C C . GLN C 1 28 ? 22.863 -30.951 8.327 1.00 30.93 ? 28 GLN C C 1 ATOM 6200 O O . GLN C 1 28 ? 21.877 -31.543 8.769 1.00 28.82 ? 28 GLN C O 1 ATOM 6201 C CB . GLN C 1 28 ? 25.246 -31.610 8.895 1.00 30.78 ? 28 GLN C CB 1 ATOM 6202 C CG . GLN C 1 28 ? 24.871 -31.988 10.309 1.00 37.66 ? 28 GLN C CG 1 ATOM 6203 C CD . GLN C 1 28 ? 26.060 -31.939 11.249 1.00 35.33 ? 28 GLN C CD 1 ATOM 6204 O OE1 . GLN C 1 28 ? 27.106 -32.546 10.990 1.00 35.63 ? 28 GLN C OE1 1 ATOM 6205 N NE2 . GLN C 1 28 ? 25.910 -31.204 12.341 1.00 32.46 ? 28 GLN C NE2 1 ATOM 6206 N N . LEU C 1 29 ? 22.897 -29.624 8.174 1.00 30.32 ? 29 LEU C N 1 ATOM 6207 C CA . LEU C 1 29 ? 21.726 -28.784 8.448 1.00 28.05 ? 29 LEU C CA 1 ATOM 6208 C C . LEU C 1 29 ? 20.495 -29.216 7.653 1.00 34.07 ? 29 LEU C C 1 ATOM 6209 O O . LEU C 1 29 ? 19.380 -29.285 8.199 1.00 26.93 ? 29 LEU C O 1 ATOM 6210 C CB . LEU C 1 29 ? 22.029 -27.312 8.178 1.00 26.59 ? 29 LEU C CB 1 ATOM 6211 C CG . LEU C 1 29 ? 22.913 -26.678 9.257 1.00 34.25 ? 29 LEU C CG 1 ATOM 6212 C CD1 . LEU C 1 29 ? 23.620 -25.422 8.783 1.00 32.03 ? 29 LEU C CD1 1 ATOM 6213 C CD2 . LEU C 1 29 ? 22.099 -26.401 10.518 1.00 39.07 ? 29 LEU C CD2 1 ATOM 6214 N N . TYR C 1 30 ? 20.692 -29.491 6.363 1.00 27.27 ? 30 TYR C N 1 ATOM 6215 C CA . TYR C 1 30 ? 19.602 -30.010 5.548 1.00 31.16 ? 30 TYR C CA 1 ATOM 6216 C C . TYR C 1 30 ? 19.036 -31.335 6.095 1.00 29.37 ? 30 TYR C C 1 ATOM 6217 O O . TYR C 1 30 ? 17.820 -31.485 6.238 1.00 29.82 ? 30 TYR C O 1 ATOM 6218 C CB . TYR C 1 30 ? 20.011 -30.204 4.074 1.00 25.32 ? 30 TYR C CB 1 ATOM 6219 C CG . TYR C 1 30 ? 18.952 -30.990 3.340 1.00 26.34 ? 30 TYR C CG 1 ATOM 6220 C CD1 . TYR C 1 30 ? 17.823 -30.363 2.834 1.00 24.59 ? 30 TYR C CD1 1 ATOM 6221 C CD2 . TYR C 1 30 ? 19.043 -32.365 3.220 1.00 23.62 ? 30 TYR C CD2 1 ATOM 6222 C CE1 . TYR C 1 30 ? 16.846 -31.074 2.192 1.00 24.97 ? 30 TYR C CE1 1 ATOM 6223 C CE2 . TYR C 1 30 ? 18.056 -33.090 2.576 1.00 27.59 ? 30 TYR C CE2 1 ATOM 6224 C CZ . TYR C 1 30 ? 16.962 -32.440 2.069 1.00 27.31 ? 30 TYR C CZ 1 ATOM 6225 O OH . TYR C 1 30 ? 15.971 -33.159 1.432 1.00 29.87 ? 30 TYR C OH 1 ATOM 6226 N N . ASN C 1 31 ? 19.925 -32.286 6.367 1.00 26.03 ? 31 ASN C N 1 ATOM 6227 C CA . ASN C 1 31 ? 19.540 -33.635 6.767 1.00 31.41 ? 31 ASN C CA 1 ATOM 6228 C C . ASN C 1 31 ? 18.939 -33.742 8.170 1.00 34.54 ? 31 ASN C C 1 ATOM 6229 O O . ASN C 1 31 ? 18.193 -34.678 8.460 1.00 34.35 ? 31 ASN C O 1 ATOM 6230 C CB . ASN C 1 31 ? 20.739 -34.579 6.659 1.00 27.44 ? 31 ASN C CB 1 ATOM 6231 C CG . ASN C 1 31 ? 20.981 -35.050 5.240 1.00 31.46 ? 31 ASN C CG 1 ATOM 6232 O OD1 . ASN C 1 31 ? 20.039 -35.194 4.464 1.00 30.39 ? 31 ASN C OD1 1 ATOM 6233 N ND2 . ASN C 1 31 ? 22.250 -35.308 4.896 1.00 24.45 ? 31 ASN C ND2 1 ATOM 6234 N N . THR C 1 32 ? 19.284 -32.800 9.042 1.00 33.30 ? 32 THR C N 1 ATOM 6235 C CA . THR C 1 32 ? 18.881 -32.893 10.441 1.00 38.18 ? 32 THR C CA 1 ATOM 6236 C C . THR C 1 32 ? 17.718 -31.974 10.755 1.00 40.38 ? 32 THR C C 1 ATOM 6237 O O . THR C 1 32 ? 17.601 -31.474 11.867 1.00 49.12 ? 32 THR C O 1 ATOM 6238 C CB . THR C 1 32 ? 20.057 -32.585 11.404 1.00 37.06 ? 32 THR C CB 1 ATOM 6239 O OG1 . THR C 1 32 ? 20.509 -31.235 11.223 1.00 33.33 ? 32 THR C OG1 1 ATOM 6240 C CG2 . THR C 1 32 ? 21.220 -33.544 11.161 1.00 35.54 ? 32 THR C CG2 1 ATOM 6241 N N . ASN C 1 33 ? 16.970 -31.606 9.722 1.00 44.96 ? 33 ASN C N 1 ATOM 6242 C CA . ASN C 1 33 ? 15.907 -30.615 9.866 1.00 48.46 ? 33 ASN C CA 1 ATOM 6243 C C . ASN C 1 33 ? 14.731 -31.018 10.741 1.00 53.63 ? 33 ASN C C 1 ATOM 6244 O O . ASN C 1 33 ? 14.268 -30.242 11.573 1.00 62.32 ? 33 ASN C O 1 ATOM 6245 C CB . ASN C 1 33 ? 15.411 -30.153 8.494 1.00 45.76 ? 33 ASN C CB 1 ATOM 6246 C CG . ASN C 1 33 ? 14.323 -29.110 8.593 1.00 46.98 ? 33 ASN C CG 1 ATOM 6247 O OD1 . ASN C 1 33 ? 13.294 -29.334 9.215 1.00 49.89 ? 33 ASN C OD1 1 ATOM 6248 N ND2 . ASN C 1 33 ? 14.548 -27.964 7.975 1.00 45.42 ? 33 ASN C ND2 1 ATOM 6249 N N . GLN C 1 34 ? 14.262 -32.241 10.559 1.00 50.15 ? 34 GLN C N 1 ATOM 6250 C CA . GLN C 1 34 ? 13.155 -32.761 11.348 1.00 55.73 ? 34 GLN C CA 1 ATOM 6251 C C . GLN C 1 34 ? 11.791 -32.407 10.759 1.00 56.06 ? 34 GLN C C 1 ATOM 6252 O O . GLN C 1 34 ? 10.778 -32.941 11.192 1.00 51.45 ? 34 GLN C O 1 ATOM 6253 C CB . GLN C 1 34 ? 13.240 -32.244 12.783 1.00 57.89 ? 34 GLN C CB 1 ATOM 6254 C CG . GLN C 1 34 ? 14.412 -32.782 13.582 1.00 62.47 ? 34 GLN C CG 1 ATOM 6255 C CD . GLN C 1 34 ? 14.265 -34.251 13.920 1.00 67.63 ? 34 GLN C CD 1 ATOM 6256 O OE1 . GLN C 1 34 ? 13.974 -35.071 13.054 1.00 64.09 ? 34 GLN C OE1 1 ATOM 6257 N NE2 . GLN C 1 34 ? 14.471 -34.589 15.186 1.00 65.80 ? 34 GLN C NE2 1 ATOM 6258 N N . ASN C 1 35 ? 11.703 -31.445 9.834 1.00 50.38 ? 35 ASN C N 1 ATOM 6259 C CA . ASN C 1 35 ? 10.455 -31.181 9.104 1.00 50.00 ? 35 ASN C CA 1 ATOM 6260 C C . ASN C 1 35 ? 10.427 -31.971 7.804 1.00 51.34 ? 35 ASN C C 1 ATOM 6261 O O . ASN C 1 35 ? 11.291 -31.820 6.980 1.00 48.95 ? 35 ASN C O 1 ATOM 6262 C CB . ASN C 1 35 ? 10.208 -29.677 8.863 1.00 53.77 ? 35 ASN C CB 1 ATOM 6263 C CG . ASN C 1 35 ? 8.900 -29.377 8.091 1.00 56.06 ? 35 ASN C CG 1 ATOM 6264 O OD1 . ASN C 1 35 ? 8.394 -30.194 7.351 1.00 51.11 ? 35 ASN C OD1 1 ATOM 6265 N ND2 . ASN C 1 35 ? 8.393 -28.191 8.250 1.00 57.04 ? 35 ASN C ND2 1 ATOM 6266 N N . THR C 1 36 ? 9.460 -32.861 7.680 1.00 44.18 ? 36 THR C N 1 ATOM 6267 C CA . THR C 1 36 ? 9.378 -33.818 6.588 1.00 44.20 ? 36 THR C CA 1 ATOM 6268 C C . THR C 1 36 ? 8.988 -33.185 5.248 1.00 43.91 ? 36 THR C C 1 ATOM 6269 O O . THR C 1 36 ? 9.128 -33.811 4.201 1.00 42.80 ? 36 THR C O 1 ATOM 6270 C CB . THR C 1 36 ? 8.359 -34.924 6.943 1.00 53.22 ? 36 THR C CB 1 ATOM 6271 O OG1 . THR C 1 36 ? 8.167 -35.794 5.824 1.00 49.28 ? 36 THR C OG1 1 ATOM 6272 C CG2 . THR C 1 36 ? 7.013 -34.294 7.338 1.00 56.05 ? 36 THR C CG2 1 ATOM 6273 N N . THR C 1 37 ? 8.484 -31.954 5.273 1.00 47.48 ? 37 THR C N 1 ATOM 6274 C CA . THR C 1 37 ? 8.177 -31.257 4.026 1.00 46.63 ? 37 THR C CA 1 ATOM 6275 C C . THR C 1 37 ? 9.428 -30.588 3.465 1.00 44.82 ? 37 THR C C 1 ATOM 6276 O O . THR C 1 37 ? 9.596 -30.467 2.242 1.00 42.99 ? 37 THR C O 1 ATOM 6277 C CB . THR C 1 37 ? 7.109 -30.166 4.213 1.00 50.51 ? 37 THR C CB 1 ATOM 6278 O OG1 . THR C 1 37 ? 5.875 -30.765 4.625 1.00 52.73 ? 37 THR C OG1 1 ATOM 6279 C CG2 . THR C 1 37 ? 6.907 -29.387 2.903 1.00 42.06 ? 37 THR C CG2 1 ATOM 6280 N N . GLU C 1 38 ? 10.286 -30.132 4.373 1.00 39.26 ? 38 GLU C N 1 ATOM 6281 C CA . GLU C 1 38 ? 11.509 -29.445 3.999 1.00 40.33 ? 38 GLU C CA 1 ATOM 6282 C C . GLU C 1 38 ? 12.641 -30.441 3.776 1.00 37.71 ? 38 GLU C C 1 ATOM 6283 O O . GLU C 1 38 ? 13.693 -30.080 3.257 1.00 34.55 ? 38 GLU C O 1 ATOM 6284 C CB . GLU C 1 38 ? 11.899 -28.412 5.066 1.00 39.97 ? 38 GLU C CB 1 ATOM 6285 C CG . GLU C 1 38 ? 10.978 -27.179 5.118 1.00 47.79 ? 38 GLU C CG 1 ATOM 6286 C CD . GLU C 1 38 ? 10.818 -26.487 3.752 1.00 57.76 ? 38 GLU C CD 1 ATOM 6287 O OE1 . GLU C 1 38 ? 11.757 -25.780 3.300 1.00 54.80 ? 38 GLU C OE1 1 ATOM 6288 O OE2 . GLU C 1 38 ? 9.744 -26.652 3.122 1.00 62.51 ? 38 GLU C OE2 1 ATOM 6289 N N . LYS C 1 39 ? 12.428 -31.694 4.173 1.00 31.63 ? 39 LYS C N 1 ATOM 6290 C CA . LYS C 1 39 ? 13.447 -32.727 3.980 1.00 33.84 ? 39 LYS C CA 1 ATOM 6291 C C . LYS C 1 39 ? 12.835 -34.089 3.644 1.00 33.46 ? 39 LYS C C 1 ATOM 6292 O O . LYS C 1 39 ? 12.810 -34.987 4.489 1.00 34.45 ? 39 LYS C O 1 ATOM 6293 C CB . LYS C 1 39 ? 14.340 -32.831 5.210 1.00 32.89 ? 39 LYS C CB 1 ATOM 6294 C CG . LYS C 1 39 ? 15.474 -33.817 5.065 1.00 33.12 ? 39 LYS C CG 1 ATOM 6295 C CD . LYS C 1 39 ? 15.924 -34.278 6.420 1.00 39.04 ? 39 LYS C CD 1 ATOM 6296 C CE . LYS C 1 39 ? 14.854 -35.126 7.098 1.00 44.40 ? 39 LYS C CE 1 ATOM 6297 N NZ . LYS C 1 39 ? 15.243 -35.493 8.504 1.00 46.76 ? 39 LYS C NZ 1 ATOM 6298 N N . PRO C 1 40 ? 12.326 -34.237 2.407 1.00 34.31 ? 40 PRO C N 1 ATOM 6299 C CA . PRO C 1 40 ? 11.657 -35.461 1.951 1.00 33.94 ? 40 PRO C CA 1 ATOM 6300 C C . PRO C 1 40 ? 12.621 -36.492 1.379 1.00 31.10 ? 40 PRO C C 1 ATOM 6301 O O . PRO C 1 40 ? 12.199 -37.604 1.032 1.00 31.03 ? 40 PRO C O 1 ATOM 6302 C CB . PRO C 1 40 ? 10.714 -34.956 0.858 1.00 32.44 ? 40 PRO C CB 1 ATOM 6303 C CG . PRO C 1 40 ? 11.446 -33.763 0.273 1.00 34.05 ? 40 PRO C CG 1 ATOM 6304 C CD . PRO C 1 40 ? 12.266 -33.165 1.393 1.00 34.51 ? 40 PRO C CD 1 ATOM 6305 N N . PHE C 1 41 ? 13.895 -36.137 1.271 1.00 28.14 ? 41 PHE C N 1 ATOM 6306 C CA . PHE C 1 41 ? 14.905 -37.124 0.897 1.00 29.66 ? 41 PHE C CA 1 ATOM 6307 C C . PHE C 1 41 ? 16.145 -36.866 1.729 1.00 24.62 ? 41 PHE C C 1 ATOM 6308 O O . PHE C 1 41 ? 16.299 -35.797 2.304 1.00 29.04 ? 41 PHE C O 1 ATOM 6309 C CB . PHE C 1 41 ? 15.219 -37.052 -0.603 1.00 28.75 ? 41 PHE C CB 1 ATOM 6310 C CG . PHE C 1 41 ? 15.561 -35.669 -1.069 1.00 29.09 ? 41 PHE C CG 1 ATOM 6311 C CD1 . PHE C 1 41 ? 14.598 -34.855 -1.614 1.00 28.68 ? 41 PHE C CD1 1 ATOM 6312 C CD2 . PHE C 1 41 ? 16.837 -35.169 -0.907 1.00 26.82 ? 41 PHE C CD2 1 ATOM 6313 C CE1 . PHE C 1 41 ? 14.908 -33.571 -2.006 1.00 30.29 ? 41 PHE C CE1 1 ATOM 6314 C CE2 . PHE C 1 41 ? 17.147 -33.883 -1.296 1.00 26.59 ? 41 PHE C CE2 1 ATOM 6315 C CZ . PHE C 1 41 ? 16.186 -33.085 -1.845 1.00 24.40 ? 41 PHE C CZ 1 ATOM 6316 N N . HIS C 1 42 ? 17.020 -37.851 1.824 1.00 25.40 ? 42 HIS C N 1 ATOM 6317 C CA . HIS C 1 42 ? 18.288 -37.637 2.485 1.00 29.21 ? 42 HIS C CA 1 ATOM 6318 C C . HIS C 1 42 ? 19.288 -37.176 1.418 1.00 30.44 ? 42 HIS C C 1 ATOM 6319 O O . HIS C 1 42 ? 19.227 -37.633 0.280 1.00 26.48 ? 42 HIS C O 1 ATOM 6320 C CB . HIS C 1 42 ? 18.756 -38.928 3.145 1.00 33.37 ? 42 HIS C CB 1 ATOM 6321 C CG . HIS C 1 42 ? 19.772 -38.727 4.223 1.00 34.26 ? 42 HIS C CG 1 ATOM 6322 N ND1 . HIS C 1 42 ? 19.634 -38.403 5.531 1.00 33.12 ? 42 HIS C ND1 1 ATOM 6323 C CD2 . HIS C 1 42 ? 21.125 -38.873 4.005 1.00 35.28 ? 42 HIS C CD2 1 ATOM 6324 C CE1 . HIS C 1 42 ? 20.896 -38.357 6.073 1.00 30.15 ? 42 HIS C CE1 1 ATOM 6325 N NE2 . HIS C 1 42 ? 21.777 -38.650 5.134 1.00 33.97 ? 42 HIS C NE2 1 ATOM 6326 N N . LEU C 1 43 ? 20.189 -36.263 1.784 1.00 27.07 ? 43 LEU C N 1 ATOM 6327 C CA . LEU C 1 43 ? 21.226 -35.798 0.866 1.00 26.60 ? 43 LEU C CA 1 ATOM 6328 C C . LEU C 1 43 ? 22.605 -36.409 1.185 1.00 25.84 ? 43 LEU C C 1 ATOM 6329 O O . LEU C 1 43 ? 23.174 -36.196 2.255 1.00 26.07 ? 43 LEU C O 1 ATOM 6330 C CB . LEU C 1 43 ? 21.276 -34.263 0.843 1.00 24.68 ? 43 LEU C CB 1 ATOM 6331 C CG . LEU C 1 43 ? 22.203 -33.509 -0.139 1.00 27.10 ? 43 LEU C CG 1 ATOM 6332 C CD1 . LEU C 1 43 ? 21.932 -33.788 -1.621 1.00 20.65 ? 43 LEU C CD1 1 ATOM 6333 C CD2 . LEU C 1 43 ? 22.108 -32.006 0.118 1.00 24.04 ? 43 LEU C CD2 1 ATOM 6334 N N . ASN C 1 44 ? 23.113 -37.194 0.243 1.00 21.24 ? 44 ASN C N 1 ATOM 6335 C CA . ASN C 1 44 ? 24.421 -37.820 0.345 1.00 26.90 ? 44 ASN C CA 1 ATOM 6336 C C . ASN C 1 44 ? 25.421 -37.093 -0.533 1.00 27.98 ? 44 ASN C C 1 ATOM 6337 O O . ASN C 1 44 ? 25.052 -36.434 -1.504 1.00 26.63 ? 44 ASN C O 1 ATOM 6338 C CB . ASN C 1 44 ? 24.363 -39.267 -0.149 1.00 24.61 ? 44 ASN C CB 1 ATOM 6339 C CG . ASN C 1 44 ? 24.087 -40.262 0.959 1.00 33.18 ? 44 ASN C CG 1 ATOM 6340 O OD1 . ASN C 1 44 ? 23.825 -39.894 2.106 1.00 28.07 ? 44 ASN C OD1 1 ATOM 6341 N ND2 . ASN C 1 44 ? 24.148 -41.544 0.616 1.00 29.45 ? 44 ASN C ND2 1 ATOM 6342 N N . TYR C 1 45 ? 26.692 -37.239 -0.200 1.00 26.10 ? 45 TYR C N 1 ATOM 6343 C CA . TYR C 1 45 ? 27.749 -36.764 -1.066 1.00 30.61 ? 45 TYR C CA 1 ATOM 6344 C C . TYR C 1 45 ? 28.991 -37.660 -0.984 1.00 30.62 ? 45 TYR C C 1 ATOM 6345 O O . TYR C 1 45 ? 29.174 -38.436 -0.037 1.00 29.13 ? 45 TYR C O 1 ATOM 6346 C CB . TYR C 1 45 ? 28.096 -35.306 -0.740 1.00 26.15 ? 45 TYR C CB 1 ATOM 6347 C CG . TYR C 1 45 ? 28.691 -35.079 0.632 1.00 28.57 ? 45 TYR C CG 1 ATOM 6348 C CD1 . TYR C 1 45 ? 30.033 -35.324 0.866 1.00 32.15 ? 45 TYR C CD1 1 ATOM 6349 C CD2 . TYR C 1 45 ? 27.914 -34.598 1.692 1.00 29.88 ? 45 TYR C CD2 1 ATOM 6350 C CE1 . TYR C 1 45 ? 30.598 -35.113 2.115 1.00 36.40 ? 45 TYR C CE1 1 ATOM 6351 C CE2 . TYR C 1 45 ? 28.469 -34.375 2.951 1.00 31.43 ? 45 TYR C CE2 1 ATOM 6352 C CZ . TYR C 1 45 ? 29.814 -34.645 3.153 1.00 35.12 ? 45 TYR C CZ 1 ATOM 6353 O OH . TYR C 1 45 ? 30.397 -34.447 4.378 1.00 38.29 ? 45 TYR C OH 1 ATOM 6354 N N . HIS C 1 46 ? 29.836 -37.546 -1.998 1.00 31.03 ? 46 HIS C N 1 ATOM 6355 C CA . HIS C 1 46 ? 31.141 -38.164 -1.976 1.00 28.87 ? 46 HIS C CA 1 ATOM 6356 C C . HIS C 1 46 ? 32.167 -37.149 -2.476 1.00 32.83 ? 46 HIS C C 1 ATOM 6357 O O . HIS C 1 46 ? 32.042 -36.630 -3.582 1.00 32.13 ? 46 HIS C O 1 ATOM 6358 C CB . HIS C 1 46 ? 31.158 -39.409 -2.851 1.00 30.89 ? 46 HIS C CB 1 ATOM 6359 C CG . HIS C 1 46 ? 32.527 -39.984 -3.031 1.00 40.53 ? 46 HIS C CG 1 ATOM 6360 N ND1 . HIS C 1 46 ? 33.151 -40.739 -2.056 1.00 36.88 ? 46 HIS C ND1 1 ATOM 6361 C CD2 . HIS C 1 46 ? 33.408 -39.889 -4.056 1.00 34.82 ? 46 HIS C CD2 1 ATOM 6362 C CE1 . HIS C 1 46 ? 34.348 -41.098 -2.482 1.00 37.51 ? 46 HIS C CE1 1 ATOM 6363 N NE2 . HIS C 1 46 ? 34.530 -40.594 -3.691 1.00 39.27 ? 46 HIS C NE2 1 ATOM 6364 N N . VAL C 1 47 ? 33.176 -36.867 -1.658 1.00 33.63 ? 47 VAL C N 1 ATOM 6365 C CA . VAL C 1 47 ? 34.203 -35.889 -1.999 1.00 31.89 ? 47 VAL C CA 1 ATOM 6366 C C . VAL C 1 47 ? 35.408 -36.507 -2.722 1.00 36.77 ? 47 VAL C C 1 ATOM 6367 O O . VAL C 1 47 ? 35.940 -37.533 -2.293 1.00 35.02 ? 47 VAL C O 1 ATOM 6368 C CB . VAL C 1 47 ? 34.722 -35.188 -0.729 1.00 32.60 ? 47 VAL C CB 1 ATOM 6369 C CG1 . VAL C 1 47 ? 35.982 -34.407 -1.029 1.00 34.16 ? 47 VAL C CG1 1 ATOM 6370 C CG2 . VAL C 1 47 ? 33.660 -34.276 -0.136 1.00 29.82 ? 47 VAL C CG2 1 ATOM 6371 N N . ASP C 1 48 ? 35.840 -35.892 -3.823 1.00 33.76 ? 48 ASP C N 1 ATOM 6372 C CA . ASP C 1 48 ? 37.183 -36.164 -4.346 1.00 34.07 ? 48 ASP C CA 1 ATOM 6373 C C . ASP C 1 48 ? 38.064 -34.925 -4.217 1.00 37.44 ? 48 ASP C C 1 ATOM 6374 O O . ASP C 1 48 ? 37.642 -33.816 -4.560 1.00 36.62 ? 48 ASP C O 1 ATOM 6375 C CB . ASP C 1 48 ? 37.150 -36.624 -5.806 1.00 34.42 ? 48 ASP C CB 1 ATOM 6376 C CG . ASP C 1 48 ? 36.604 -38.019 -5.963 1.00 39.86 ? 48 ASP C CG 1 ATOM 6377 O OD1 . ASP C 1 48 ? 37.243 -38.971 -5.463 1.00 46.07 ? 48 ASP C OD1 1 ATOM 6378 O OD2 . ASP C 1 48 ? 35.536 -38.170 -6.587 1.00 42.63 ? 48 ASP C OD2 1 ATOM 6379 N N . HIS C 1 49 ? 39.282 -35.112 -3.721 1.00 37.61 ? 49 HIS C N 1 ATOM 6380 C CA . HIS C 1 49 ? 40.240 -34.014 -3.598 1.00 39.91 ? 49 HIS C CA 1 ATOM 6381 C C . HIS C 1 49 ? 41.173 -33.959 -4.806 1.00 40.28 ? 49 HIS C C 1 ATOM 6382 O O . HIS C 1 49 ? 42.081 -34.780 -4.924 1.00 43.13 ? 49 HIS C O 1 ATOM 6383 C CB . HIS C 1 49 ? 41.094 -34.184 -2.336 1.00 34.42 ? 49 HIS C CB 1 ATOM 6384 C CG . HIS C 1 49 ? 40.336 -34.015 -1.057 1.00 41.42 ? 49 HIS C CG 1 ATOM 6385 N ND1 . HIS C 1 49 ? 40.002 -32.777 -0.546 1.00 44.22 ? 49 HIS C ND1 1 ATOM 6386 C CD2 . HIS C 1 49 ? 39.865 -34.927 -0.171 1.00 38.45 ? 49 HIS C CD2 1 ATOM 6387 C CE1 . HIS C 1 49 ? 39.348 -32.935 0.593 1.00 42.61 ? 49 HIS C CE1 1 ATOM 6388 N NE2 . HIS C 1 49 ? 39.250 -34.230 0.841 1.00 43.72 ? 49 HIS C NE2 1 ATOM 6389 N N . LEU C 1 50 ? 40.963 -32.996 -5.694 1.00 37.31 ? 50 LEU C N 1 ATOM 6390 C CA . LEU C 1 50 ? 41.914 -32.748 -6.774 1.00 42.57 ? 50 LEU C CA 1 ATOM 6391 C C . LEU C 1 50 ? 43.208 -32.180 -6.203 1.00 45.41 ? 50 LEU C C 1 ATOM 6392 O O . LEU C 1 50 ? 43.196 -31.195 -5.460 1.00 45.71 ? 50 LEU C O 1 ATOM 6393 C CB . LEU C 1 50 ? 41.342 -31.757 -7.782 1.00 43.50 ? 50 LEU C CB 1 ATOM 6394 C CG . LEU C 1 50 ? 40.190 -32.277 -8.626 1.00 41.97 ? 50 LEU C CG 1 ATOM 6395 C CD1 . LEU C 1 50 ? 39.482 -31.128 -9.329 1.00 41.05 ? 50 LEU C CD1 1 ATOM 6396 C CD2 . LEU C 1 50 ? 40.722 -33.302 -9.624 1.00 44.90 ? 50 LEU C CD2 1 ATOM 6397 N N . ASP C 1 51 ? 44.326 -32.806 -6.532 1.00 52.55 ? 51 ASP C N 1 ATOM 6398 C CA . ASP C 1 51 ? 45.618 -32.301 -6.082 1.00 57.13 ? 51 ASP C CA 1 ATOM 6399 C C . ASP C 1 51 ? 46.107 -31.284 -7.094 1.00 51.92 ? 51 ASP C C 1 ATOM 6400 O O . ASP C 1 51 ? 46.670 -30.252 -6.735 1.00 53.57 ? 51 ASP C O 1 ATOM 6401 C CB . ASP C 1 51 ? 46.628 -33.442 -5.950 1.00 66.27 ? 51 ASP C CB 1 ATOM 6402 C CG . ASP C 1 51 ? 47.974 -32.975 -5.418 1.00 77.45 ? 51 ASP C CG 1 ATOM 6403 O OD1 . ASP C 1 51 ? 48.332 -31.793 -5.630 1.00 75.74 ? 51 ASP C OD1 1 ATOM 6404 O OD2 . ASP C 1 51 ? 48.677 -33.797 -4.786 1.00 81.28 ? 51 ASP C OD2 1 ATOM 6405 N N . SER C 1 52 ? 45.864 -31.580 -8.365 1.00 47.25 ? 52 SER C N 1 ATOM 6406 C CA . SER C 1 52 ? 46.314 -30.713 -9.441 1.00 49.52 ? 52 SER C CA 1 ATOM 6407 C C . SER C 1 52 ? 45.158 -30.260 -10.323 1.00 44.01 ? 52 SER C C 1 ATOM 6408 O O . SER C 1 52 ? 44.101 -30.895 -10.367 1.00 43.65 ? 52 SER C O 1 ATOM 6409 C CB . SER C 1 52 ? 47.371 -31.419 -10.288 1.00 49.92 ? 52 SER C CB 1 ATOM 6410 O OG . SER C 1 52 ? 48.539 -31.662 -9.523 1.00 58.36 ? 52 SER C OG 1 ATOM 6411 N N . SER C 1 53 ? 45.371 -29.156 -11.026 1.00 39.44 ? 53 SER C N 1 ATOM 6412 C CA . SER C 1 53 ? 44.368 -28.639 -11.934 1.00 35.16 ? 53 SER C CA 1 ATOM 6413 C C . SER C 1 53 ? 44.661 -29.113 -13.353 1.00 35.67 ? 53 SER C C 1 ATOM 6414 O O . SER C 1 53 ? 44.017 -28.675 -14.306 1.00 34.37 ? 53 SER C O 1 ATOM 6415 C CB . SER C 1 53 ? 44.343 -27.117 -11.873 1.00 33.65 ? 53 SER C CB 1 ATOM 6416 O OG . SER C 1 53 ? 44.042 -26.665 -10.561 1.00 34.93 ? 53 SER C OG 1 ATOM 6417 N N . ASN C 1 54 ? 45.632 -30.010 -13.509 1.00 34.73 ? 54 ASN C N 1 ATOM 6418 C CA . ASN C 1 54 ? 45.917 -30.517 -14.850 1.00 38.89 ? 54 ASN C CA 1 ATOM 6419 C C . ASN C 1 54 ? 44.749 -31.333 -15.411 1.00 38.21 ? 54 ASN C C 1 ATOM 6420 O O . ASN C 1 54 ? 44.035 -32.030 -14.673 1.00 35.53 ? 54 ASN C O 1 ATOM 6421 C CB . ASN C 1 54 ? 47.266 -31.259 -14.931 1.00 43.46 ? 54 ASN C CB 1 ATOM 6422 C CG . ASN C 1 54 ? 47.213 -32.656 -14.352 1.00 42.96 ? 54 ASN C CG 1 ATOM 6423 O OD1 . ASN C 1 54 ? 47.517 -32.780 -13.063 1.00 44.01 ? 54 ASN C OD1 1 ATOM 6424 N ND2 . ASN C 1 54 ? 46.921 -33.619 -15.063 1.00 44.40 ? 54 ASN C ND2 1 ATOM 6425 N N . SER C 1 55 ? 44.537 -31.198 -16.714 1.00 31.21 ? 55 SER C N 1 ATOM 6426 C CA . SER C 1 55 ? 43.435 -31.860 -17.391 1.00 32.75 ? 55 SER C CA 1 ATOM 6427 C C . SER C 1 55 ? 43.329 -33.373 -17.099 1.00 32.86 ? 55 SER C C 1 ATOM 6428 O O . SER C 1 55 ? 42.225 -33.901 -16.962 1.00 32.42 ? 55 SER C O 1 ATOM 6429 C CB . SER C 1 55 ? 43.534 -31.599 -18.887 1.00 34.85 ? 55 SER C CB 1 ATOM 6430 O OG . SER C 1 55 ? 42.254 -31.431 -19.458 1.00 42.90 ? 55 SER C OG 1 ATOM 6431 N N . PHE C 1 56 ? 44.463 -34.065 -16.990 1.00 30.86 ? 56 PHE C N 1 ATOM 6432 C CA . PHE C 1 56 ? 44.432 -35.506 -16.724 1.00 32.75 ? 56 PHE C CA 1 ATOM 6433 C C . PHE C 1 56 ? 43.874 -35.799 -15.338 1.00 31.54 ? 56 PHE C C 1 ATOM 6434 O O . PHE C 1 56 ? 42.962 -36.612 -15.184 1.00 25.94 ? 56 PHE C O 1 ATOM 6435 C CB . PHE C 1 56 ? 45.814 -36.142 -16.884 1.00 27.69 ? 56 PHE C CB 1 ATOM 6436 C CG . PHE C 1 56 ? 45.830 -37.633 -16.661 1.00 28.89 ? 56 PHE C CG 1 ATOM 6437 C CD1 . PHE C 1 56 ? 45.458 -38.506 -17.670 1.00 33.13 ? 56 PHE C CD1 1 ATOM 6438 C CD2 . PHE C 1 56 ? 46.226 -38.162 -15.450 1.00 33.90 ? 56 PHE C CD2 1 ATOM 6439 C CE1 . PHE C 1 56 ? 45.484 -39.889 -17.479 1.00 30.48 ? 56 PHE C CE1 1 ATOM 6440 C CE2 . PHE C 1 56 ? 46.249 -39.544 -15.251 1.00 38.36 ? 56 PHE C CE2 1 ATOM 6441 C CZ . PHE C 1 56 ? 45.875 -40.402 -16.273 1.00 31.38 ? 56 PHE C CZ 1 ATOM 6442 N N . SER C 1 57 ? 44.425 -35.144 -14.324 1.00 32.14 ? 57 SER C N 1 ATOM 6443 C CA . SER C 1 57 ? 43.891 -35.287 -12.969 1.00 34.08 ? 57 SER C CA 1 ATOM 6444 C C . SER C 1 57 ? 42.394 -34.957 -12.874 1.00 29.91 ? 57 SER C C 1 ATOM 6445 O O . SER C 1 57 ? 41.635 -35.680 -12.242 1.00 32.01 ? 57 SER C O 1 ATOM 6446 C CB . SER C 1 57 ? 44.662 -34.404 -11.987 1.00 37.46 ? 57 SER C CB 1 ATOM 6447 O OG . SER C 1 57 ? 45.953 -34.932 -11.754 1.00 45.68 ? 57 SER C OG 1 ATOM 6448 N N . VAL C 1 58 ? 41.986 -33.859 -13.499 1.00 28.50 ? 58 VAL C N 1 ATOM 6449 C CA . VAL C 1 58 ? 40.619 -33.371 -13.380 1.00 29.39 ? 58 VAL C CA 1 ATOM 6450 C C . VAL C 1 58 ? 39.648 -34.311 -14.096 1.00 32.06 ? 58 VAL C C 1 ATOM 6451 O O . VAL C 1 58 ? 38.554 -34.582 -13.597 1.00 28.96 ? 58 VAL C O 1 ATOM 6452 C CB . VAL C 1 58 ? 40.481 -31.941 -13.923 1.00 30.24 ? 58 VAL C CB 1 ATOM 6453 C CG1 . VAL C 1 58 ? 39.017 -31.532 -13.982 1.00 29.77 ? 58 VAL C CG1 1 ATOM 6454 C CG2 . VAL C 1 58 ? 41.268 -30.982 -13.052 1.00 32.82 ? 58 VAL C CG2 1 ATOM 6455 N N . THR C 1 59 ? 40.057 -34.823 -15.252 1.00 26.87 ? 59 THR C N 1 ATOM 6456 C CA . THR C 1 59 ? 39.224 -35.769 -15.974 1.00 30.00 ? 59 THR C CA 1 ATOM 6457 C C . THR C 1 59 ? 38.953 -37.024 -15.146 1.00 28.54 ? 59 THR C C 1 ATOM 6458 O O . THR C 1 59 ? 37.839 -37.526 -15.126 1.00 24.55 ? 59 THR C O 1 ATOM 6459 C CB . THR C 1 59 ? 39.863 -36.172 -17.298 1.00 27.04 ? 59 THR C CB 1 ATOM 6460 O OG1 . THR C 1 59 ? 40.108 -34.999 -18.078 1.00 29.57 ? 59 THR C OG1 1 ATOM 6461 C CG2 . THR C 1 59 ? 38.932 -37.099 -18.068 1.00 28.49 ? 59 THR C CG2 1 ATOM 6462 N N . ASN C 1 60 ? 39.978 -37.524 -14.462 1.00 28.36 ? 60 ASN C N 1 ATOM 6463 C CA . ASN C 1 60 ? 39.821 -38.731 -13.663 1.00 30.36 ? 60 ASN C CA 1 ATOM 6464 C C . ASN C 1 60 ? 38.820 -38.556 -12.525 1.00 27.03 ? 60 ASN C C 1 ATOM 6465 O O . ASN C 1 60 ? 37.951 -39.402 -12.331 1.00 27.84 ? 60 ASN C O 1 ATOM 6466 C CB . ASN C 1 60 ? 41.170 -39.227 -13.133 1.00 30.50 ? 60 ASN C CB 1 ATOM 6467 C CG . ASN C 1 60 ? 41.832 -40.233 -14.072 1.00 37.52 ? 60 ASN C CG 1 ATOM 6468 O OD1 . ASN C 1 60 ? 41.541 -41.424 -14.019 1.00 41.15 ? 60 ASN C OD1 1 ATOM 6469 N ND2 . ASN C 1 60 ? 42.723 -39.754 -14.931 1.00 36.20 ? 60 ASN C ND2 1 ATOM 6470 N N . ALA C 1 61 ? 38.956 -37.466 -11.769 1.00 28.27 ? 61 ALA C N 1 ATOM 6471 C CA . ALA C 1 61 ? 38.018 -37.147 -10.691 1.00 25.31 ? 61 ALA C CA 1 ATOM 6472 C C . ALA C 1 61 ? 36.594 -37.053 -11.216 1.00 24.29 ? 61 ALA C C 1 ATOM 6473 O O . ALA C 1 61 ? 35.678 -37.662 -10.656 1.00 27.65 ? 61 ALA C O 1 ATOM 6474 C CB . ALA C 1 61 ? 38.415 -35.847 -9.987 1.00 29.13 ? 61 ALA C CB 1 ATOM 6475 N N . PHE C 1 62 ? 36.404 -36.326 -12.315 1.00 26.07 ? 62 PHE C N 1 ATOM 6476 C CA . PHE C 1 62 ? 35.061 -36.183 -12.855 1.00 25.18 ? 62 PHE C CA 1 ATOM 6477 C C . PHE C 1 62 ? 34.446 -37.524 -13.280 1.00 27.00 ? 62 PHE C C 1 ATOM 6478 O O . PHE C 1 62 ? 33.288 -37.823 -12.942 1.00 24.99 ? 62 PHE C O 1 ATOM 6479 C CB . PHE C 1 62 ? 34.999 -35.173 -14.007 1.00 27.83 ? 62 PHE C CB 1 ATOM 6480 C CG . PHE C 1 62 ? 33.674 -35.163 -14.704 1.00 26.27 ? 62 PHE C CG 1 ATOM 6481 C CD1 . PHE C 1 62 ? 32.667 -34.304 -14.294 1.00 24.48 ? 62 PHE C CD1 1 ATOM 6482 C CD2 . PHE C 1 62 ? 33.416 -36.049 -15.732 1.00 23.13 ? 62 PHE C CD2 1 ATOM 6483 C CE1 . PHE C 1 62 ? 31.436 -34.305 -14.919 1.00 21.83 ? 62 PHE C CE1 1 ATOM 6484 C CE2 . PHE C 1 62 ? 32.181 -36.072 -16.361 1.00 27.42 ? 62 PHE C CE2 1 ATOM 6485 C CZ . PHE C 1 62 ? 31.184 -35.194 -15.952 1.00 26.14 ? 62 PHE C CZ 1 ATOM 6486 N N . CYS C 1 63 ? 35.220 -38.332 -14.005 1.00 23.52 ? 63 CYS C N 1 ATOM 6487 C CA . CYS C 1 63 ? 34.723 -39.613 -14.520 1.00 28.71 ? 63 CYS C CA 1 ATOM 6488 C C . CYS C 1 63 ? 34.484 -40.625 -13.414 1.00 27.44 ? 63 CYS C C 1 ATOM 6489 O O . CYS C 1 63 ? 33.607 -41.480 -13.521 1.00 28.88 ? 63 CYS C O 1 ATOM 6490 C CB . CYS C 1 63 ? 35.672 -40.188 -15.586 1.00 28.60 ? 63 CYS C CB 1 ATOM 6491 S SG . CYS C 1 63 ? 35.804 -39.094 -17.028 1.00 39.03 ? 63 CYS C SG 1 ATOM 6492 N N . SER C 1 64 ? 35.285 -40.530 -12.361 1.00 26.00 ? 64 SER C N 1 ATOM 6493 C CA . SER C 1 64 ? 35.066 -41.336 -11.171 1.00 31.69 ? 64 SER C CA 1 ATOM 6494 C C . SER C 1 64 ? 33.697 -41.001 -10.567 1.00 29.35 ? 64 SER C C 1 ATOM 6495 O O . SER C 1 64 ? 32.899 -41.903 -10.292 1.00 29.42 ? 64 SER C O 1 ATOM 6496 C CB . SER C 1 64 ? 36.183 -41.090 -10.157 1.00 34.00 ? 64 SER C CB 1 ATOM 6497 O OG . SER C 1 64 ? 36.155 -42.056 -9.135 1.00 37.29 ? 64 SER C OG 1 ATOM 6498 N N . GLN C 1 65 ? 33.419 -39.707 -10.401 1.00 27.67 ? 65 GLN C N 1 ATOM 6499 C CA . GLN C 1 65 ? 32.137 -39.236 -9.843 1.00 27.18 ? 65 GLN C CA 1 ATOM 6500 C C . GLN C 1 65 ? 30.954 -39.627 -10.699 1.00 28.33 ? 65 GLN C C 1 ATOM 6501 O O . GLN C 1 65 ? 29.934 -40.111 -10.193 1.00 28.33 ? 65 GLN C O 1 ATOM 6502 C CB . GLN C 1 65 ? 32.124 -37.718 -9.710 1.00 25.02 ? 65 GLN C CB 1 ATOM 6503 C CG . GLN C 1 65 ? 33.199 -37.174 -8.819 1.00 33.75 ? 65 GLN C CG 1 ATOM 6504 C CD . GLN C 1 65 ? 32.660 -36.880 -7.466 1.00 36.79 ? 65 GLN C CD 1 ATOM 6505 O OE1 . GLN C 1 65 ? 31.484 -37.134 -7.206 1.00 41.74 ? 65 GLN C OE1 1 ATOM 6506 N NE2 . GLN C 1 65 ? 33.495 -36.343 -6.587 1.00 30.11 ? 65 GLN C NE2 1 ATOM 6507 N N . PHE C 1 66 ? 31.089 -39.373 -11.996 1.00 25.43 ? 66 PHE C N 1 ATOM 6508 C CA . PHE C 1 66 ? 30.075 -39.733 -12.983 1.00 26.24 ? 66 PHE C CA 1 ATOM 6509 C C . PHE C 1 66 ? 29.732 -41.224 -12.928 1.00 32.02 ? 66 PHE C C 1 ATOM 6510 O O . PHE C 1 66 ? 28.559 -41.603 -12.931 1.00 29.34 ? 66 PHE C O 1 ATOM 6511 C CB . PHE C 1 66 ? 30.585 -39.380 -14.378 1.00 23.87 ? 66 PHE C CB 1 ATOM 6512 C CG . PHE C 1 66 ? 29.609 -39.659 -15.456 1.00 28.93 ? 66 PHE C CG 1 ATOM 6513 C CD1 . PHE C 1 66 ? 28.562 -38.791 -15.693 1.00 22.89 ? 66 PHE C CD1 1 ATOM 6514 C CD2 . PHE C 1 66 ? 29.735 -40.798 -16.241 1.00 31.89 ? 66 PHE C CD2 1 ATOM 6515 C CE1 . PHE C 1 66 ? 27.650 -39.054 -16.698 1.00 23.21 ? 66 PHE C CE1 1 ATOM 6516 C CE2 . PHE C 1 66 ? 28.837 -41.064 -17.238 1.00 29.19 ? 66 PHE C CE2 1 ATOM 6517 C CZ . PHE C 1 66 ? 27.791 -40.192 -17.472 1.00 27.81 ? 66 PHE C CZ 1 ATOM 6518 N N . SER C 1 67 ? 30.756 -42.073 -12.883 1.00 29.39 ? 67 SER C N 1 ATOM 6519 C CA . SER C 1 67 ? 30.529 -43.521 -12.863 1.00 28.35 ? 67 SER C CA 1 ATOM 6520 C C . SER C 1 67 ? 29.886 -43.962 -11.549 1.00 26.59 ? 67 SER C C 1 ATOM 6521 O O . SER C 1 67 ? 29.082 -44.882 -11.513 1.00 28.16 ? 67 SER C O 1 ATOM 6522 C CB . SER C 1 67 ? 31.849 -44.276 -13.082 1.00 36.34 ? 67 SER C CB 1 ATOM 6523 O OG . SER C 1 67 ? 31.619 -45.615 -13.512 1.00 45.25 ? 67 SER C OG 1 ATOM 6524 N N . ARG C 1 68 ? 30.228 -43.273 -10.473 1.00 25.81 ? 68 ARG C N 1 ATOM 6525 C CA . ARG C 1 68 ? 29.756 -43.626 -9.153 1.00 26.41 ? 68 ARG C CA 1 ATOM 6526 C C . ARG C 1 68 ? 28.253 -43.392 -9.068 1.00 34.03 ? 68 ARG C C 1 ATOM 6527 O O . ARG C 1 68 ? 27.537 -44.077 -8.334 1.00 36.45 ? 68 ARG C O 1 ATOM 6528 C CB . ARG C 1 68 ? 30.515 -42.803 -8.109 1.00 29.73 ? 68 ARG C CB 1 ATOM 6529 C CG . ARG C 1 68 ? 30.010 -42.902 -6.702 1.00 32.95 ? 68 ARG C CG 1 ATOM 6530 C CD . ARG C 1 68 ? 30.832 -42.005 -5.759 1.00 36.89 ? 68 ARG C CD 1 ATOM 6531 N NE . ARG C 1 68 ? 32.223 -42.444 -5.597 1.00 35.79 ? 68 ARG C NE 1 ATOM 6532 C CZ . ARG C 1 68 ? 32.616 -43.418 -4.773 1.00 36.84 ? 68 ARG C CZ 1 ATOM 6533 N NH1 . ARG C 1 68 ? 31.731 -44.077 -4.034 1.00 34.36 ? 68 ARG C NH1 1 ATOM 6534 N NH2 . ARG C 1 68 ? 33.899 -43.743 -4.689 1.00 41.25 ? 68 ARG C NH2 1 ATOM 6535 N N . GLY C 1 69 ? 27.765 -42.447 -9.855 1.00 27.69 ? 69 GLY C N 1 ATOM 6536 C CA . GLY C 1 69 ? 26.350 -42.130 -9.846 1.00 31.60 ? 69 GLY C CA 1 ATOM 6537 C C . GLY C 1 69 ? 26.091 -40.903 -8.983 1.00 34.44 ? 69 GLY C C 1 ATOM 6538 O O . GLY C 1 69 ? 26.043 -40.978 -7.748 1.00 34.19 ? 69 GLY C O 1 ATOM 6539 N N . VAL C 1 70 ? 25.960 -39.758 -9.631 1.00 28.51 ? 70 VAL C N 1 ATOM 6540 C CA . VAL C 1 70 ? 25.622 -38.538 -8.915 1.00 28.21 ? 70 VAL C CA 1 ATOM 6541 C C . VAL C 1 70 ? 24.534 -37.802 -9.690 1.00 26.75 ? 70 VAL C C 1 ATOM 6542 O O . VAL C 1 70 ? 24.347 -38.034 -10.896 1.00 22.72 ? 70 VAL C O 1 ATOM 6543 C CB . VAL C 1 70 ? 26.856 -37.635 -8.683 1.00 26.59 ? 70 VAL C CB 1 ATOM 6544 C CG1 . VAL C 1 70 ? 27.878 -38.339 -7.772 1.00 25.71 ? 70 VAL C CG1 1 ATOM 6545 C CG2 . VAL C 1 70 ? 27.487 -37.209 -10.012 1.00 23.47 ? 70 VAL C CG2 1 ATOM 6546 N N . TYR C 1 71 ? 23.810 -36.940 -8.988 1.00 24.34 ? 71 TYR C N 1 ATOM 6547 C CA . TYR C 1 71 ? 22.670 -36.228 -9.562 1.00 26.76 ? 71 TYR C CA 1 ATOM 6548 C C . TYR C 1 71 ? 23.049 -34.785 -9.904 1.00 24.75 ? 71 TYR C C 1 ATOM 6549 O O . TYR C 1 71 ? 22.262 -34.052 -10.490 1.00 25.86 ? 71 TYR C O 1 ATOM 6550 C CB . TYR C 1 71 ? 21.491 -36.227 -8.580 1.00 22.30 ? 71 TYR C CB 1 ATOM 6551 C CG . TYR C 1 71 ? 20.803 -37.578 -8.413 1.00 31.45 ? 71 TYR C CG 1 ATOM 6552 C CD1 . TYR C 1 71 ? 19.684 -37.910 -9.168 1.00 31.12 ? 71 TYR C CD1 1 ATOM 6553 C CD2 . TYR C 1 71 ? 21.269 -38.513 -7.496 1.00 27.52 ? 71 TYR C CD2 1 ATOM 6554 C CE1 . TYR C 1 71 ? 19.057 -39.129 -9.022 1.00 31.91 ? 71 TYR C CE1 1 ATOM 6555 C CE2 . TYR C 1 71 ? 20.649 -39.739 -7.345 1.00 29.92 ? 71 TYR C CE2 1 ATOM 6556 C CZ . TYR C 1 71 ? 19.540 -40.036 -8.108 1.00 32.36 ? 71 TYR C CZ 1 ATOM 6557 O OH . TYR C 1 71 ? 18.923 -41.253 -7.963 1.00 35.84 ? 71 TYR C OH 1 ATOM 6558 N N . ALA C 1 72 ? 24.245 -34.390 -9.485 1.00 21.36 ? 72 ALA C N 1 ATOM 6559 C CA . ALA C 1 72 ? 24.783 -33.059 -9.706 1.00 20.30 ? 72 ALA C CA 1 ATOM 6560 C C . ALA C 1 72 ? 26.154 -33.122 -9.088 1.00 23.62 ? 72 ALA C C 1 ATOM 6561 O O . ALA C 1 72 ? 26.387 -33.964 -8.220 1.00 24.04 ? 72 ALA C O 1 ATOM 6562 C CB . ALA C 1 72 ? 23.944 -32.000 -9.004 1.00 21.91 ? 72 ALA C CB 1 ATOM 6563 N N . ILE C 1 73 ? 27.062 -32.262 -9.548 1.00 20.02 ? 73 ILE C N 1 ATOM 6564 C CA . ILE C 1 73 ? 28.364 -32.122 -8.933 1.00 19.51 ? 73 ILE C CA 1 ATOM 6565 C C . ILE C 1 73 ? 28.503 -30.726 -8.307 1.00 21.74 ? 73 ILE C C 1 ATOM 6566 O O . ILE C 1 73 ? 28.276 -29.707 -8.961 1.00 22.40 ? 73 ILE C O 1 ATOM 6567 C CB . ILE C 1 73 ? 29.514 -32.399 -9.930 1.00 23.21 ? 73 ILE C CB 1 ATOM 6568 C CG1 . ILE C 1 73 ? 29.465 -33.843 -10.429 1.00 24.73 ? 73 ILE C CG1 1 ATOM 6569 C CG2 . ILE C 1 73 ? 30.871 -32.205 -9.271 1.00 23.27 ? 73 ILE C CG2 1 ATOM 6570 C CD1 . ILE C 1 73 ? 30.639 -34.229 -11.327 1.00 22.50 ? 73 ILE C CD1 1 ATOM 6571 N N . PHE C 1 74 ? 28.838 -30.676 -7.027 1.00 22.26 ? 74 PHE C N 1 ATOM 6572 C CA . PHE C 1 74 ? 29.285 -29.421 -6.446 1.00 19.12 ? 74 PHE C CA 1 ATOM 6573 C C . PHE C 1 74 ? 30.801 -29.357 -6.454 1.00 22.98 ? 74 PHE C C 1 ATOM 6574 O O . PHE C 1 74 ? 31.463 -30.327 -6.089 1.00 22.49 ? 74 PHE C O 1 ATOM 6575 C CB . PHE C 1 74 ? 28.818 -29.251 -5.015 1.00 19.72 ? 74 PHE C CB 1 ATOM 6576 C CG . PHE C 1 74 ? 29.401 -28.034 -4.361 1.00 20.68 ? 74 PHE C CG 1 ATOM 6577 C CD1 . PHE C 1 74 ? 28.788 -26.799 -4.502 1.00 19.33 ? 74 PHE C CD1 1 ATOM 6578 C CD2 . PHE C 1 74 ? 30.607 -28.110 -3.676 1.00 21.74 ? 74 PHE C CD2 1 ATOM 6579 C CE1 . PHE C 1 74 ? 29.350 -25.658 -3.936 1.00 21.32 ? 74 PHE C CE1 1 ATOM 6580 C CE2 . PHE C 1 74 ? 31.175 -26.974 -3.112 1.00 19.30 ? 74 PHE C CE2 1 ATOM 6581 C CZ . PHE C 1 74 ? 30.542 -25.753 -3.233 1.00 19.39 ? 74 PHE C CZ 1 ATOM 6582 N N . GLY C 1 75 ? 31.363 -28.213 -6.833 1.00 22.14 ? 75 GLY C N 1 ATOM 6583 C CA . GLY C 1 75 ? 32.803 -28.075 -6.768 1.00 19.28 ? 75 GLY C CA 1 ATOM 6584 C C . GLY C 1 75 ? 33.434 -26.806 -7.302 1.00 19.92 ? 75 GLY C C 1 ATOM 6585 O O . GLY C 1 75 ? 32.756 -25.826 -7.569 1.00 18.46 ? 75 GLY C O 1 ATOM 6586 N N . PHE C 1 76 ? 34.755 -26.851 -7.452 1.00 17.93 ? 76 PHE C N 1 ATOM 6587 C CA . PHE C 1 76 ? 35.549 -25.693 -7.823 1.00 18.96 ? 76 PHE C CA 1 ATOM 6588 C C . PHE C 1 76 ? 36.342 -25.978 -9.082 1.00 22.99 ? 76 PHE C C 1 ATOM 6589 O O . PHE C 1 76 ? 36.684 -27.140 -9.373 1.00 24.72 ? 76 PHE C O 1 ATOM 6590 C CB . PHE C 1 76 ? 36.550 -25.335 -6.706 1.00 20.56 ? 76 PHE C CB 1 ATOM 6591 C CG . PHE C 1 76 ? 35.905 -24.994 -5.400 1.00 21.73 ? 76 PHE C CG 1 ATOM 6592 C CD1 . PHE C 1 76 ? 35.762 -23.672 -5.009 1.00 22.73 ? 76 PHE C CD1 1 ATOM 6593 C CD2 . PHE C 1 76 ? 35.443 -25.995 -4.551 1.00 23.39 ? 76 PHE C CD2 1 ATOM 6594 C CE1 . PHE C 1 76 ? 35.152 -23.347 -3.799 1.00 23.80 ? 76 PHE C CE1 1 ATOM 6595 C CE2 . PHE C 1 76 ? 34.835 -25.668 -3.342 1.00 20.90 ? 76 PHE C CE2 1 ATOM 6596 C CZ . PHE C 1 76 ? 34.698 -24.346 -2.971 1.00 18.91 ? 76 PHE C CZ 1 ATOM 6597 N N . TYR C 1 77 ? 36.634 -24.914 -9.821 1.00 19.99 ? 77 TYR C N 1 ATOM 6598 C CA . TYR C 1 77 ? 37.644 -24.949 -10.865 1.00 20.79 ? 77 TYR C CA 1 ATOM 6599 C C . TYR C 1 77 ? 38.495 -23.700 -10.759 1.00 22.81 ? 77 TYR C C 1 ATOM 6600 O O . TYR C 1 77 ? 38.118 -22.739 -10.092 1.00 24.74 ? 77 TYR C O 1 ATOM 6601 C CB . TYR C 1 77 ? 37.025 -25.049 -12.269 1.00 21.09 ? 77 TYR C CB 1 ATOM 6602 C CG . TYR C 1 77 ? 35.901 -24.063 -12.564 1.00 18.19 ? 77 TYR C CG 1 ATOM 6603 C CD1 . TYR C 1 77 ? 36.127 -22.701 -12.572 1.00 18.35 ? 77 TYR C CD1 1 ATOM 6604 C CD2 . TYR C 1 77 ? 34.622 -24.510 -12.872 1.00 17.90 ? 77 TYR C CD2 1 ATOM 6605 C CE1 . TYR C 1 77 ? 35.109 -21.815 -12.870 1.00 19.49 ? 77 TYR C CE1 1 ATOM 6606 C CE2 . TYR C 1 77 ? 33.598 -23.625 -13.153 1.00 18.74 ? 77 TYR C CE2 1 ATOM 6607 C CZ . TYR C 1 77 ? 33.849 -22.280 -13.151 1.00 19.10 ? 77 TYR C CZ 1 ATOM 6608 O OH . TYR C 1 77 ? 32.836 -21.385 -13.430 1.00 20.61 ? 77 TYR C OH 1 ATOM 6609 N N . ASP C 1 78 ? 39.647 -23.730 -11.417 1.00 23.11 ? 78 ASP C N 1 ATOM 6610 C CA . ASP C 1 78 ? 40.467 -22.555 -11.611 1.00 24.18 ? 78 ASP C CA 1 ATOM 6611 C C . ASP C 1 78 ? 40.665 -22.392 -13.124 1.00 26.07 ? 78 ASP C C 1 ATOM 6612 O O . ASP C 1 78 ? 40.043 -23.126 -13.912 1.00 25.87 ? 78 ASP C O 1 ATOM 6613 C CB . ASP C 1 78 ? 41.799 -22.696 -10.862 1.00 21.88 ? 78 ASP C CB 1 ATOM 6614 C CG . ASP C 1 78 ? 42.616 -23.878 -11.337 1.00 28.00 ? 78 ASP C CG 1 ATOM 6615 O OD1 . ASP C 1 78 ? 42.439 -24.334 -12.492 1.00 29.68 ? 78 ASP C OD1 1 ATOM 6616 O OD2 . ASP C 1 78 ? 43.459 -24.356 -10.552 1.00 36.00 ? 78 ASP C OD2 1 ATOM 6617 N N . GLN C 1 79 ? 41.491 -21.423 -13.528 1.00 23.08 ? 79 GLN C N 1 ATOM 6618 C CA . GLN C 1 79 ? 41.747 -21.163 -14.946 1.00 28.35 ? 79 GLN C CA 1 ATOM 6619 C C . GLN C 1 79 ? 42.192 -22.405 -15.721 1.00 23.27 ? 79 GLN C C 1 ATOM 6620 O O . GLN C 1 79 ? 41.870 -22.569 -16.891 1.00 28.81 ? 79 GLN C O 1 ATOM 6621 C CB . GLN C 1 79 ? 42.776 -20.037 -15.118 1.00 27.15 ? 79 GLN C CB 1 ATOM 6622 C CG . GLN C 1 79 ? 42.181 -18.660 -14.950 1.00 26.33 ? 79 GLN C CG 1 ATOM 6623 C CD . GLN C 1 79 ? 41.413 -18.223 -16.183 1.00 29.40 ? 79 GLN C CD 1 ATOM 6624 O OE1 . GLN C 1 79 ? 42.008 -17.886 -17.210 1.00 30.45 ? 79 GLN C OE1 1 ATOM 6625 N NE2 . GLN C 1 79 ? 40.095 -18.227 -16.091 1.00 26.88 ? 79 GLN C NE2 1 ATOM 6626 N N . MET C 1 80 ? 42.901 -23.302 -15.068 1.00 25.35 ? 80 MET C N 1 ATOM 6627 C CA . MET C 1 80 ? 43.411 -24.459 -15.780 1.00 31.57 ? 80 MET C CA 1 ATOM 6628 C C . MET C 1 80 ? 42.394 -25.598 -15.914 1.00 26.97 ? 80 MET C C 1 ATOM 6629 O O . MET C 1 80 ? 42.357 -26.272 -16.939 1.00 28.04 ? 80 MET C O 1 ATOM 6630 C CB . MET C 1 80 ? 44.703 -24.963 -15.144 1.00 29.46 ? 80 MET C CB 1 ATOM 6631 C CG . MET C 1 80 ? 45.453 -25.938 -16.038 1.00 38.50 ? 80 MET C CG 1 ATOM 6632 S SD . MET C 1 80 ? 46.803 -26.756 -15.165 1.00 46.08 ? 80 MET C SD 1 ATOM 6633 C CE . MET C 1 80 ? 47.778 -25.336 -14.643 1.00 48.91 ? 80 MET C CE 1 ATOM 6634 N N . SER C 1 81 ? 41.567 -25.806 -14.891 1.00 25.84 ? 81 SER C N 1 ATOM 6635 C CA . SER C 1 81 ? 40.692 -26.984 -14.869 1.00 26.06 ? 81 SER C CA 1 ATOM 6636 C C . SER C 1 81 ? 39.318 -26.684 -15.434 1.00 23.85 ? 81 SER C C 1 ATOM 6637 O O . SER C 1 81 ? 38.550 -27.587 -15.736 1.00 26.19 ? 81 SER C O 1 ATOM 6638 C CB . SER C 1 81 ? 40.545 -27.525 -13.448 1.00 24.77 ? 81 SER C CB 1 ATOM 6639 O OG . SER C 1 81 ? 39.817 -26.621 -12.640 1.00 24.33 ? 81 SER C OG 1 ATOM 6640 N N . MET C 1 82 ? 39.029 -25.400 -15.591 1.00 24.13 ? 82 MET C N 1 ATOM 6641 C CA . MET C 1 82 ? 37.695 -24.934 -15.938 1.00 24.67 ? 82 MET C CA 1 ATOM 6642 C C . MET C 1 82 ? 37.193 -25.528 -17.250 1.00 27.57 ? 82 MET C C 1 ATOM 6643 O O . MET C 1 82 ? 36.065 -26.025 -17.337 1.00 24.02 ? 82 MET C O 1 ATOM 6644 C CB . MET C 1 82 ? 37.678 -23.405 -15.985 1.00 25.05 ? 82 MET C CB 1 ATOM 6645 C CG . MET C 1 82 ? 36.325 -22.802 -16.294 1.00 32.56 ? 82 MET C CG 1 ATOM 6646 S SD . MET C 1 82 ? 35.992 -22.736 -18.063 1.00 42.98 ? 82 MET C SD 1 ATOM 6647 C CE . MET C 1 82 ? 37.104 -21.405 -18.513 1.00 36.61 ? 82 MET C CE 1 ATOM 6648 N N . ASN C 1 83 ? 38.025 -25.487 -18.280 1.00 28.06 ? 83 ASN C N 1 ATOM 6649 C CA . ASN C 1 83 ? 37.572 -25.965 -19.573 1.00 27.21 ? 83 ASN C CA 1 ATOM 6650 C C . ASN C 1 83 ? 37.238 -27.461 -19.586 1.00 28.51 ? 83 ASN C C 1 ATOM 6651 O O . ASN C 1 83 ? 36.248 -27.876 -20.196 1.00 26.70 ? 83 ASN C O 1 ATOM 6652 C CB . ASN C 1 83 ? 38.561 -25.633 -20.680 1.00 33.42 ? 83 ASN C CB 1 ATOM 6653 C CG . ASN C 1 83 ? 38.127 -26.204 -22.011 1.00 35.74 ? 83 ASN C CG 1 ATOM 6654 O OD1 . ASN C 1 83 ? 38.634 -27.232 -22.448 1.00 36.13 ? 83 ASN C OD1 1 ATOM 6655 N ND2 . ASN C 1 83 ? 37.147 -25.561 -22.642 1.00 41.02 ? 83 ASN C ND2 1 ATOM 6656 N N . THR C 1 84 ? 38.056 -28.264 -18.914 1.00 22.76 ? 84 THR C N 1 ATOM 6657 C CA . THR C 1 84 ? 37.799 -29.699 -18.812 1.00 28.71 ? 84 THR C CA 1 ATOM 6658 C C . THR C 1 84 ? 36.498 -30.000 -18.073 1.00 28.87 ? 84 THR C C 1 ATOM 6659 O O . THR C 1 84 ? 35.671 -30.788 -18.544 1.00 24.36 ? 84 THR C O 1 ATOM 6660 C CB . THR C 1 84 ? 38.928 -30.432 -18.060 1.00 30.06 ? 84 THR C CB 1 ATOM 6661 O OG1 . THR C 1 84 ? 40.103 -30.435 -18.867 1.00 36.64 ? 84 THR C OG1 1 ATOM 6662 C CG2 . THR C 1 84 ? 38.523 -31.869 -17.762 1.00 26.35 ? 84 THR C CG2 1 ATOM 6663 N N . LEU C 1 85 ? 36.322 -29.383 -16.908 1.00 25.79 ? 85 LEU C N 1 ATOM 6664 C CA . LEU C 1 85 ? 35.149 -29.661 -16.105 1.00 24.55 ? 85 LEU C CA 1 ATOM 6665 C C . LEU C 1 85 ? 33.857 -29.237 -16.783 1.00 24.70 ? 85 LEU C C 1 ATOM 6666 O O . LEU C 1 85 ? 32.863 -29.966 -16.746 1.00 27.90 ? 85 LEU C O 1 ATOM 6667 C CB . LEU C 1 85 ? 35.265 -28.999 -14.746 1.00 27.37 ? 85 LEU C CB 1 ATOM 6668 C CG . LEU C 1 85 ? 36.102 -29.798 -13.772 1.00 26.62 ? 85 LEU C CG 1 ATOM 6669 C CD1 . LEU C 1 85 ? 36.559 -28.895 -12.625 1.00 24.47 ? 85 LEU C CD1 1 ATOM 6670 C CD2 . LEU C 1 85 ? 35.280 -30.972 -13.271 1.00 29.04 ? 85 LEU C CD2 1 ATOM 6671 N N . THR C 1 86 ? 33.851 -28.065 -17.401 1.00 21.32 ? 86 THR C N 1 ATOM 6672 C CA . THR C 1 86 ? 32.615 -27.565 -17.978 1.00 20.28 ? 86 THR C CA 1 ATOM 6673 C C . THR C 1 86 ? 32.308 -28.274 -19.290 1.00 26.13 ? 86 THR C C 1 ATOM 6674 O O . THR C 1 86 ? 31.136 -28.414 -19.689 1.00 24.72 ? 86 THR C O 1 ATOM 6675 C CB . THR C 1 86 ? 32.609 -26.008 -18.148 1.00 24.69 ? 86 THR C CB 1 ATOM 6676 O OG1 . THR C 1 86 ? 33.638 -25.596 -19.052 1.00 23.79 ? 86 THR C OG1 1 ATOM 6677 C CG2 . THR C 1 86 ? 32.831 -25.322 -16.812 1.00 23.83 ? 86 THR C CG2 1 ATOM 6678 N N . SER C 1 87 ? 33.351 -28.742 -19.963 1.00 22.34 ? 87 SER C N 1 ATOM 6679 C CA . SER C 1 87 ? 33.133 -29.449 -21.218 1.00 22.87 ? 87 SER C CA 1 ATOM 6680 C C . SER C 1 87 ? 32.551 -30.849 -20.943 1.00 23.59 ? 87 SER C C 1 ATOM 6681 O O . SER C 1 87 ? 31.598 -31.286 -21.598 1.00 25.97 ? 87 SER C O 1 ATOM 6682 C CB . SER C 1 87 ? 34.423 -29.524 -22.027 1.00 23.94 ? 87 SER C CB 1 ATOM 6683 O OG . SER C 1 87 ? 34.195 -30.193 -23.250 1.00 32.00 ? 87 SER C OG 1 ATOM 6684 N N . PHE C 1 88 ? 33.107 -31.538 -19.952 1.00 23.23 ? 88 PHE C N 1 ATOM 6685 C CA . PHE C 1 88 ? 32.575 -32.832 -19.559 1.00 24.30 ? 88 PHE C CA 1 ATOM 6686 C C . PHE C 1 88 ? 31.151 -32.695 -19.021 1.00 28.48 ? 88 PHE C C 1 ATOM 6687 O O . PHE C 1 88 ? 30.266 -33.442 -19.437 1.00 26.87 ? 88 PHE C O 1 ATOM 6688 C CB . PHE C 1 88 ? 33.494 -33.543 -18.557 1.00 24.39 ? 88 PHE C CB 1 ATOM 6689 C CG . PHE C 1 88 ? 34.547 -34.391 -19.213 1.00 26.38 ? 88 PHE C CG 1 ATOM 6690 C CD1 . PHE C 1 88 ? 34.459 -35.776 -19.186 1.00 25.61 ? 88 PHE C CD1 1 ATOM 6691 C CD2 . PHE C 1 88 ? 35.612 -33.799 -19.895 1.00 25.33 ? 88 PHE C CD2 1 ATOM 6692 C CE1 . PHE C 1 88 ? 35.438 -36.576 -19.821 1.00 24.28 ? 88 PHE C CE1 1 ATOM 6693 C CE2 . PHE C 1 88 ? 36.583 -34.578 -20.516 1.00 29.17 ? 88 PHE C CE2 1 ATOM 6694 C CZ . PHE C 1 88 ? 36.498 -35.972 -20.480 1.00 25.79 ? 88 PHE C CZ 1 ATOM 6695 N N . CYS C 1 89 ? 30.925 -31.741 -18.114 1.00 21.97 ? 89 CYS C N 1 ATOM 6696 C CA . CYS C 1 89 ? 29.573 -31.517 -17.614 1.00 27.56 ? 89 CYS C CA 1 ATOM 6697 C C . CYS C 1 89 ? 28.599 -31.290 -18.750 1.00 22.46 ? 89 CYS C C 1 ATOM 6698 O O . CYS C 1 89 ? 27.502 -31.826 -18.741 1.00 25.43 ? 89 CYS C O 1 ATOM 6699 C CB . CYS C 1 89 ? 29.509 -30.358 -16.610 1.00 20.14 ? 89 CYS C CB 1 ATOM 6700 S SG . CYS C 1 89 ? 30.261 -30.812 -15.019 1.00 26.58 ? 89 CYS C SG 1 ATOM 6701 N N . GLY C 1 90 ? 29.013 -30.517 -19.739 1.00 21.31 ? 90 GLY C N 1 ATOM 6702 C CA . GLY C 1 90 ? 28.135 -30.151 -20.837 1.00 21.59 ? 90 GLY C CA 1 ATOM 6703 C C . GLY C 1 90 ? 27.872 -31.261 -21.833 1.00 25.20 ? 90 GLY C C 1 ATOM 6704 O O . GLY C 1 90 ? 26.814 -31.305 -22.459 1.00 27.19 ? 90 GLY C O 1 ATOM 6705 N N . ALA C 1 91 ? 28.840 -32.155 -21.993 1.00 27.01 ? 91 ALA C N 1 ATOM 6706 C CA . ALA C 1 91 ? 28.710 -33.246 -22.941 1.00 26.72 ? 91 ALA C CA 1 ATOM 6707 C C . ALA C 1 91 ? 27.840 -34.333 -22.327 1.00 26.43 ? 91 ALA C C 1 ATOM 6708 O O . ALA C 1 91 ? 27.135 -35.049 -23.029 1.00 26.20 ? 91 ALA C O 1 ATOM 6709 C CB . ALA C 1 91 ? 30.085 -33.809 -23.304 1.00 27.34 ? 91 ALA C CB 1 ATOM 6710 N N . LEU C 1 92 ? 27.885 -34.444 -21.007 1.00 26.28 ? 92 LEU C N 1 ATOM 6711 C CA . LEU C 1 92 ? 27.165 -35.507 -20.311 1.00 25.43 ? 92 LEU C CA 1 ATOM 6712 C C . LEU C 1 92 ? 25.934 -35.013 -19.522 1.00 24.54 ? 92 LEU C C 1 ATOM 6713 O O . LEU C 1 92 ? 25.272 -35.796 -18.855 1.00 27.66 ? 92 LEU C O 1 ATOM 6714 C CB . LEU C 1 92 ? 28.126 -36.257 -19.400 1.00 22.19 ? 92 LEU C CB 1 ATOM 6715 C CG . LEU C 1 92 ? 29.277 -36.922 -20.159 1.00 30.03 ? 92 LEU C CG 1 ATOM 6716 C CD1 . LEU C 1 92 ? 30.277 -37.546 -19.201 1.00 24.95 ? 92 LEU C CD1 1 ATOM 6717 C CD2 . LEU C 1 92 ? 28.742 -37.973 -21.140 1.00 31.11 ? 92 LEU C CD2 1 ATOM 6718 N N . HIS C 1 93 ? 25.642 -33.717 -19.597 1.00 22.25 ? 93 HIS C N 1 ATOM 6719 C CA . HIS C 1 93 ? 24.432 -33.151 -18.984 1.00 21.60 ? 93 HIS C CA 1 ATOM 6720 C C . HIS C 1 93 ? 24.429 -33.349 -17.469 1.00 22.97 ? 93 HIS C C 1 ATOM 6721 O O . HIS C 1 93 ? 23.397 -33.608 -16.856 1.00 20.46 ? 93 HIS C O 1 ATOM 6722 C CB . HIS C 1 93 ? 23.177 -33.774 -19.586 1.00 23.80 ? 93 HIS C CB 1 ATOM 6723 C CG . HIS C 1 93 ? 22.957 -33.451 -21.031 1.00 27.28 ? 93 HIS C CG 1 ATOM 6724 N ND1 . HIS C 1 93 ? 21.805 -33.803 -21.700 1.00 33.01 ? 93 HIS C ND1 1 ATOM 6725 C CD2 . HIS C 1 93 ? 23.733 -32.814 -21.936 1.00 31.27 ? 93 HIS C CD2 1 ATOM 6726 C CE1 . HIS C 1 93 ? 21.879 -33.398 -22.954 1.00 29.71 ? 93 HIS C CE1 1 ATOM 6727 N NE2 . HIS C 1 93 ? 23.037 -32.789 -23.124 1.00 30.36 ? 93 HIS C NE2 1 ATOM 6728 N N . THR C 1 94 ? 25.607 -33.256 -16.872 1.00 22.91 ? 94 THR C N 1 ATOM 6729 C CA . THR C 1 94 ? 25.747 -33.279 -15.432 1.00 25.03 ? 94 THR C CA 1 ATOM 6730 C C . THR C 1 94 ? 25.893 -31.831 -14.985 1.00 23.78 ? 94 THR C C 1 ATOM 6731 O O . THR C 1 94 ? 26.745 -31.099 -15.517 1.00 20.73 ? 94 THR C O 1 ATOM 6732 C CB . THR C 1 94 ? 27.017 -34.053 -15.047 1.00 25.68 ? 94 THR C CB 1 ATOM 6733 O OG1 . THR C 1 94 ? 26.917 -35.374 -15.573 1.00 32.05 ? 94 THR C OG1 1 ATOM 6734 C CG2 . THR C 1 94 ? 27.178 -34.120 -13.540 1.00 25.52 ? 94 THR C CG2 1 ATOM 6735 N N . SER C 1 95 ? 25.063 -31.408 -14.034 1.00 17.30 ? 95 SER C N 1 ATOM 6736 C CA . SER C 1 95 ? 25.124 -30.029 -13.542 1.00 19.28 ? 95 SER C CA 1 ATOM 6737 C C . SER C 1 95 ? 26.258 -29.821 -12.554 1.00 20.78 ? 95 SER C C 1 ATOM 6738 O O . SER C 1 95 ? 26.355 -30.529 -11.556 1.00 19.08 ? 95 SER C O 1 ATOM 6739 C CB . SER C 1 95 ? 23.784 -29.605 -12.909 1.00 21.83 ? 95 SER C CB 1 ATOM 6740 O OG . SER C 1 95 ? 22.788 -29.405 -13.907 1.00 20.56 ? 95 SER C OG 1 ATOM 6741 N N . PHE C 1 96 ? 27.109 -28.837 -12.836 1.00 20.29 ? 96 PHE C N 1 ATOM 6742 C CA . PHE C 1 96 ? 28.196 -28.458 -11.950 1.00 19.21 ? 96 PHE C CA 1 ATOM 6743 C C . PHE C 1 96 ? 27.781 -27.185 -11.212 1.00 20.28 ? 96 PHE C C 1 ATOM 6744 O O . PHE C 1 96 ? 27.450 -26.188 -11.838 1.00 21.61 ? 96 PHE C O 1 ATOM 6745 C CB . PHE C 1 96 ? 29.468 -28.227 -12.771 1.00 20.38 ? 96 PHE C CB 1 ATOM 6746 C CG . PHE C 1 96 ? 30.717 -28.063 -11.951 1.00 24.76 ? 96 PHE C CG 1 ATOM 6747 C CD1 . PHE C 1 96 ? 31.309 -29.155 -11.336 1.00 25.95 ? 96 PHE C CD1 1 ATOM 6748 C CD2 . PHE C 1 96 ? 31.330 -26.817 -11.824 1.00 21.11 ? 96 PHE C CD2 1 ATOM 6749 C CE1 . PHE C 1 96 ? 32.465 -29.005 -10.585 1.00 21.48 ? 96 PHE C CE1 1 ATOM 6750 C CE2 . PHE C 1 96 ? 32.496 -26.676 -11.095 1.00 20.04 ? 96 PHE C CE2 1 ATOM 6751 C CZ . PHE C 1 96 ? 33.053 -27.770 -10.469 1.00 22.20 ? 96 PHE C CZ 1 ATOM 6752 N N . VAL C 1 97 ? 27.775 -27.226 -9.884 1.00 21.78 ? 97 VAL C N 1 ATOM 6753 C CA . VAL C 1 97 ? 27.356 -26.083 -9.068 1.00 19.13 ? 97 VAL C CA 1 ATOM 6754 C C . VAL C 1 97 ? 28.590 -25.590 -8.332 1.00 21.57 ? 97 VAL C C 1 ATOM 6755 O O . VAL C 1 97 ? 29.234 -26.360 -7.617 1.00 21.13 ? 97 VAL C O 1 ATOM 6756 C CB . VAL C 1 97 ? 26.285 -26.494 -8.034 1.00 19.56 ? 97 VAL C CB 1 ATOM 6757 C CG1 . VAL C 1 97 ? 25.888 -25.296 -7.141 1.00 16.38 ? 97 VAL C CG1 1 ATOM 6758 C CG2 . VAL C 1 97 ? 25.077 -27.098 -8.734 1.00 18.55 ? 97 VAL C CG2 1 ATOM 6759 N N . THR C 1 98 ? 28.921 -24.313 -8.495 1.00 20.64 ? 98 THR C N 1 ATOM 6760 C CA . THR C 1 98 ? 30.245 -23.838 -8.092 1.00 19.67 ? 98 THR C CA 1 ATOM 6761 C C . THR C 1 98 ? 30.246 -22.399 -7.574 1.00 20.90 ? 98 THR C C 1 ATOM 6762 O O . THR C 1 98 ? 29.498 -21.567 -8.070 1.00 22.64 ? 98 THR C O 1 ATOM 6763 C CB . THR C 1 98 ? 31.255 -23.980 -9.252 1.00 18.89 ? 98 THR C CB 1 ATOM 6764 O OG1 . THR C 1 98 ? 32.543 -23.572 -8.808 1.00 18.17 ? 98 THR C OG1 1 ATOM 6765 C CG2 . THR C 1 98 ? 30.846 -23.111 -10.447 1.00 19.18 ? 98 THR C CG2 1 ATOM 6766 N N . PRO C 1 99 ? 31.068 -22.125 -6.542 1.00 19.54 ? 99 PRO C N 1 ATOM 6767 C CA . PRO C 1 99 ? 31.337 -20.781 -6.014 1.00 21.52 ? 99 PRO C CA 1 ATOM 6768 C C . PRO C 1 99 ? 32.524 -20.141 -6.737 1.00 19.08 ? 99 PRO C C 1 ATOM 6769 O O . PRO C 1 99 ? 32.972 -19.073 -6.331 1.00 17.82 ? 99 PRO C O 1 ATOM 6770 C CB . PRO C 1 99 ? 31.743 -21.038 -4.540 1.00 18.06 ? 99 PRO C CB 1 ATOM 6771 C CG . PRO C 1 99 ? 31.860 -22.558 -4.396 1.00 21.09 ? 99 PRO C CG 1 ATOM 6772 C CD . PRO C 1 99 ? 31.816 -23.146 -5.793 1.00 19.19 ? 99 PRO C CD 1 ATOM 6773 N N . SER C 1 100 ? 33.031 -20.796 -7.777 1.00 17.93 ? 100 SER C N 1 ATOM 6774 C CA . SER C 1 100 ? 34.222 -20.306 -8.471 1.00 19.63 ? 100 SER C CA 1 ATOM 6775 C C . SER C 1 100 ? 33.885 -19.091 -9.337 1.00 16.34 ? 100 SER C C 1 ATOM 6776 O O . SER C 1 100 ? 32.722 -18.744 -9.488 1.00 19.67 ? 100 SER C O 1 ATOM 6777 C CB . SER C 1 100 ? 34.858 -21.432 -9.294 1.00 17.91 ? 100 SER C CB 1 ATOM 6778 O OG . SER C 1 100 ? 35.447 -22.395 -8.430 1.00 20.60 ? 100 SER C OG 1 ATOM 6779 N N . PHE C 1 101 ? 34.899 -18.430 -9.875 1.00 17.48 ? 101 PHE C N 1 ATOM 6780 C CA . PHE C 1 101 ? 34.674 -17.336 -10.825 1.00 18.63 ? 101 PHE C CA 1 ATOM 6781 C C . PHE C 1 101 ? 33.709 -17.768 -11.937 1.00 17.89 ? 101 PHE C C 1 ATOM 6782 O O . PHE C 1 101 ? 33.840 -18.858 -12.478 1.00 19.01 ? 101 PHE C O 1 ATOM 6783 C CB . PHE C 1 101 ? 36.012 -16.830 -11.405 1.00 18.86 ? 101 PHE C CB 1 ATOM 6784 C CG . PHE C 1 101 ? 36.661 -17.769 -12.409 1.00 21.53 ? 101 PHE C CG 1 ATOM 6785 C CD1 . PHE C 1 101 ? 36.257 -17.780 -13.745 1.00 25.59 ? 101 PHE C CD1 1 ATOM 6786 C CD2 . PHE C 1 101 ? 37.705 -18.598 -12.034 1.00 21.85 ? 101 PHE C CD2 1 ATOM 6787 C CE1 . PHE C 1 101 ? 36.868 -18.629 -14.687 1.00 21.48 ? 101 PHE C CE1 1 ATOM 6788 C CE2 . PHE C 1 101 ? 38.320 -19.442 -12.960 1.00 23.60 ? 101 PHE C CE2 1 ATOM 6789 C CZ . PHE C 1 101 ? 37.896 -19.454 -14.294 1.00 23.49 ? 101 PHE C CZ 1 ATOM 6790 N N . PRO C 1 102 ? 32.706 -16.929 -12.249 1.00 20.67 ? 102 PRO C N 1 ATOM 6791 C CA . PRO C 1 102 ? 31.788 -17.221 -13.358 1.00 22.90 ? 102 PRO C CA 1 ATOM 6792 C C . PRO C 1 102 ? 32.530 -17.265 -14.699 1.00 23.22 ? 102 PRO C C 1 ATOM 6793 O O . PRO C 1 102 ? 33.452 -16.472 -14.922 1.00 24.77 ? 102 PRO C O 1 ATOM 6794 C CB . PRO C 1 102 ? 30.826 -16.025 -13.341 1.00 23.01 ? 102 PRO C CB 1 ATOM 6795 C CG . PRO C 1 102 ? 31.608 -14.930 -12.667 1.00 23.29 ? 102 PRO C CG 1 ATOM 6796 C CD . PRO C 1 102 ? 32.424 -15.623 -11.631 1.00 18.85 ? 102 PRO C CD 1 ATOM 6797 N N . THR C 1 103 ? 32.129 -18.178 -15.576 1.00 20.96 ? 103 THR C N 1 ATOM 6798 C CA . THR C 1 103 ? 32.810 -18.381 -16.858 1.00 24.13 ? 103 THR C CA 1 ATOM 6799 C C . THR C 1 103 ? 32.691 -17.157 -17.735 1.00 24.58 ? 103 THR C C 1 ATOM 6800 O O . THR C 1 103 ? 31.642 -16.514 -17.764 1.00 26.89 ? 103 THR C O 1 ATOM 6801 C CB . THR C 1 103 ? 32.212 -19.576 -17.635 1.00 25.04 ? 103 THR C CB 1 ATOM 6802 O OG1 . THR C 1 103 ? 30.790 -19.418 -17.730 1.00 27.42 ? 103 THR C OG1 1 ATOM 6803 C CG2 . THR C 1 103 ? 32.526 -20.870 -16.927 1.00 25.37 ? 103 THR C CG2 1 ATOM 6804 N N . ASP C 1 104 ? 33.762 -16.835 -18.452 1.00 22.93 ? 104 ASP C N 1 ATOM 6805 C CA . ASP C 1 104 ? 33.717 -15.753 -19.441 1.00 26.56 ? 104 ASP C CA 1 ATOM 6806 C C . ASP C 1 104 ? 32.710 -16.082 -20.551 1.00 23.31 ? 104 ASP C C 1 ATOM 6807 O O . ASP C 1 104 ? 31.862 -15.271 -20.905 1.00 26.15 ? 104 ASP C O 1 ATOM 6808 C CB . ASP C 1 104 ? 35.117 -15.496 -20.033 1.00 24.77 ? 104 ASP C CB 1 ATOM 6809 C CG . ASP C 1 104 ? 36.075 -14.857 -19.024 1.00 22.41 ? 104 ASP C CG 1 ATOM 6810 O OD1 . ASP C 1 104 ? 35.613 -14.159 -18.098 1.00 29.88 ? 104 ASP C OD1 1 ATOM 6811 O OD2 . ASP C 1 104 ? 37.293 -15.067 -19.131 1.00 26.34 ? 104 ASP C OD2 1 ATOM 6812 N N . ALA C 1 105 ? 32.802 -17.286 -21.086 1.00 23.68 ? 105 ALA C N 1 ATOM 6813 C CA . ALA C 1 105 ? 31.914 -17.710 -22.165 1.00 27.52 ? 105 ALA C CA 1 ATOM 6814 C C . ALA C 1 105 ? 30.594 -18.276 -21.633 1.00 26.33 ? 105 ALA C C 1 ATOM 6815 O O . ALA C 1 105 ? 30.504 -18.724 -20.484 1.00 25.94 ? 105 ALA C O 1 ATOM 6816 C CB . ALA C 1 105 ? 32.613 -18.745 -23.046 1.00 28.45 ? 105 ALA C CB 1 ATOM 6817 N N . ASP C 1 106 ? 29.577 -18.232 -22.483 1.00 28.40 ? 106 ASP C N 1 ATOM 6818 C CA . ASP C 1 106 ? 28.249 -18.750 -22.172 1.00 29.28 ? 106 ASP C CA 1 ATOM 6819 C C . ASP C 1 106 ? 28.252 -20.265 -22.275 1.00 28.58 ? 106 ASP C C 1 ATOM 6820 O O . ASP C 1 106 ? 28.528 -20.809 -23.339 1.00 30.24 ? 106 ASP C O 1 ATOM 6821 C CB . ASP C 1 106 ? 27.205 -18.194 -23.157 1.00 29.90 ? 106 ASP C CB 1 ATOM 6822 C CG . ASP C 1 106 ? 27.054 -16.683 -23.068 1.00 33.53 ? 106 ASP C CG 1 ATOM 6823 O OD1 . ASP C 1 106 ? 27.544 -16.089 -22.091 1.00 34.72 ? 106 ASP C OD1 1 ATOM 6824 O OD2 . ASP C 1 106 ? 26.449 -16.083 -23.978 1.00 37.33 ? 106 ASP C OD2 1 ATOM 6825 N N . VAL C 1 107 ? 27.939 -20.956 -21.184 1.00 25.57 ? 107 VAL C N 1 ATOM 6826 C CA . VAL C 1 107 ? 27.865 -22.408 -21.255 1.00 26.97 ? 107 VAL C CA 1 ATOM 6827 C C . VAL C 1 107 ? 26.651 -22.974 -20.556 1.00 22.46 ? 107 VAL C C 1 ATOM 6828 O O . VAL C 1 107 ? 25.966 -22.289 -19.807 1.00 21.62 ? 107 VAL C O 1 ATOM 6829 C CB . VAL C 1 107 ? 29.099 -23.076 -20.651 1.00 27.66 ? 107 VAL C CB 1 ATOM 6830 C CG1 . VAL C 1 107 ? 30.352 -22.563 -21.348 1.00 33.66 ? 107 VAL C CG1 1 ATOM 6831 C CG2 . VAL C 1 107 ? 29.159 -22.825 -19.142 1.00 21.48 ? 107 VAL C CG2 1 ATOM 6832 N N . GLN C 1 108 ? 26.442 -24.258 -20.794 1.00 21.82 ? 108 GLN C N 1 ATOM 6833 C CA . GLN C 1 108 ? 25.336 -25.018 -20.251 1.00 22.53 ? 108 GLN C CA 1 ATOM 6834 C C . GLN C 1 108 ? 25.801 -25.892 -19.076 1.00 21.56 ? 108 GLN C C 1 ATOM 6835 O O . GLN C 1 108 ? 26.989 -26.179 -18.939 1.00 21.41 ? 108 GLN C O 1 ATOM 6836 C CB . GLN C 1 108 ? 24.767 -25.869 -21.385 1.00 21.13 ? 108 GLN C CB 1 ATOM 6837 C CG . GLN C 1 108 ? 24.178 -25.009 -22.517 1.00 23.62 ? 108 GLN C CG 1 ATOM 6838 C CD . GLN C 1 108 ? 23.052 -24.113 -22.011 1.00 26.85 ? 108 GLN C CD 1 ATOM 6839 O OE1 . GLN C 1 108 ? 22.114 -24.583 -21.360 1.00 26.20 ? 108 GLN C OE1 1 ATOM 6840 N NE2 . GLN C 1 108 ? 23.148 -22.823 -22.291 1.00 23.61 ? 108 GLN C NE2 1 ATOM 6841 N N . PHE C 1 109 ? 24.865 -26.289 -18.218 1.00 22.01 ? 109 PHE C N 1 ATOM 6842 C CA . PHE C 1 109 ? 25.145 -27.233 -17.132 1.00 19.87 ? 109 PHE C CA 1 ATOM 6843 C C . PHE C 1 109 ? 26.132 -26.778 -16.067 1.00 20.03 ? 109 PHE C C 1 ATOM 6844 O O . PHE C 1 109 ? 26.685 -27.603 -15.334 1.00 19.99 ? 109 PHE C O 1 ATOM 6845 C CB . PHE C 1 109 ? 25.556 -28.599 -17.708 1.00 24.15 ? 109 PHE C CB 1 ATOM 6846 C CG . PHE C 1 109 ? 24.486 -29.211 -18.538 1.00 21.81 ? 109 PHE C CG 1 ATOM 6847 C CD1 . PHE C 1 109 ? 23.389 -29.815 -17.928 1.00 22.66 ? 109 PHE C CD1 1 ATOM 6848 C CD2 . PHE C 1 109 ? 24.526 -29.130 -19.926 1.00 21.18 ? 109 PHE C CD2 1 ATOM 6849 C CE1 . PHE C 1 109 ? 22.363 -30.357 -18.698 1.00 22.95 ? 109 PHE C CE1 1 ATOM 6850 C CE2 . PHE C 1 109 ? 23.506 -29.673 -20.700 1.00 20.49 ? 109 PHE C CE2 1 ATOM 6851 C CZ . PHE C 1 109 ? 22.429 -30.279 -20.087 1.00 23.27 ? 109 PHE C CZ 1 ATOM 6852 N N . VAL C 1 110 ? 26.321 -25.465 -15.964 1.00 19.17 ? 110 VAL C N 1 ATOM 6853 C CA . VAL C 1 110 ? 27.168 -24.894 -14.937 1.00 18.77 ? 110 VAL C CA 1 ATOM 6854 C C . VAL C 1 110 ? 26.389 -23.833 -14.181 1.00 18.29 ? 110 VAL C C 1 ATOM 6855 O O . VAL C 1 110 ? 26.034 -22.785 -14.736 1.00 21.90 ? 110 VAL C O 1 ATOM 6856 C CB . VAL C 1 110 ? 28.479 -24.317 -15.537 1.00 19.12 ? 110 VAL C CB 1 ATOM 6857 C CG1 . VAL C 1 110 ? 29.431 -23.776 -14.416 1.00 16.71 ? 110 VAL C CG1 1 ATOM 6858 C CG2 . VAL C 1 110 ? 29.158 -25.392 -16.355 1.00 19.38 ? 110 VAL C CG2 1 ATOM 6859 N N . ILE C 1 111 ? 26.107 -24.115 -12.914 1.00 17.20 ? 111 ILE C N 1 ATOM 6860 C CA . ILE C 1 111 ? 25.387 -23.175 -12.072 1.00 16.81 ? 111 ILE C CA 1 ATOM 6861 C C . ILE C 1 111 ? 26.390 -22.377 -11.235 1.00 19.65 ? 111 ILE C C 1 ATOM 6862 O O . ILE C 1 111 ? 27.034 -22.909 -10.333 1.00 19.30 ? 111 ILE C O 1 ATOM 6863 C CB . ILE C 1 111 ? 24.332 -23.862 -11.164 1.00 15.88 ? 111 ILE C CB 1 ATOM 6864 C CG1 . ILE C 1 111 ? 23.177 -24.445 -11.998 1.00 19.15 ? 111 ILE C CG1 1 ATOM 6865 C CG2 . ILE C 1 111 ? 23.740 -22.826 -10.193 1.00 13.77 ? 111 ILE C CG2 1 ATOM 6866 C CD1 . ILE C 1 111 ? 23.552 -25.577 -12.952 1.00 20.61 ? 111 ILE C CD1 1 ATOM 6867 N N . GLN C 1 112 ? 26.510 -21.094 -11.538 1.00 18.47 ? 112 GLN C N 1 ATOM 6868 C CA . GLN C 1 112 ? 27.551 -20.269 -10.951 1.00 19.20 ? 112 GLN C CA 1 ATOM 6869 C C . GLN C 1 112 ? 27.020 -19.444 -9.790 1.00 19.82 ? 112 GLN C C 1 ATOM 6870 O O . GLN C 1 112 ? 26.335 -18.454 -10.010 1.00 19.76 ? 112 GLN C O 1 ATOM 6871 C CB . GLN C 1 112 ? 28.136 -19.361 -12.045 1.00 18.88 ? 112 GLN C CB 1 ATOM 6872 C CG . GLN C 1 112 ? 29.012 -20.120 -13.027 1.00 21.98 ? 112 GLN C CG 1 ATOM 6873 C CD . GLN C 1 112 ? 28.774 -19.702 -14.471 1.00 25.86 ? 112 GLN C CD 1 ATOM 6874 O OE1 . GLN C 1 112 ? 29.516 -18.899 -15.024 1.00 28.31 ? 112 GLN C OE1 1 ATOM 6875 N NE2 . GLN C 1 112 ? 27.741 -20.258 -15.089 1.00 24.79 ? 112 GLN C NE2 1 ATOM 6876 N N . MET C 1 113 ? 27.313 -19.873 -8.562 1.00 20.59 ? 113 MET C N 1 ATOM 6877 C CA . MET C 1 113 ? 26.838 -19.187 -7.377 1.00 18.88 ? 113 MET C CA 1 ATOM 6878 C C . MET C 1 113 ? 27.444 -17.785 -7.284 1.00 20.79 ? 113 MET C C 1 ATOM 6879 O O . MET C 1 113 ? 26.829 -16.874 -6.718 1.00 21.71 ? 113 MET C O 1 ATOM 6880 C CB . MET C 1 113 ? 27.200 -19.960 -6.095 1.00 21.76 ? 113 MET C CB 1 ATOM 6881 C CG . MET C 1 113 ? 26.672 -21.356 -5.999 1.00 20.62 ? 113 MET C CG 1 ATOM 6882 S SD . MET C 1 113 ? 24.884 -21.464 -6.131 1.00 20.23 ? 113 MET C SD 1 ATOM 6883 C CE . MET C 1 113 ? 24.415 -20.533 -4.673 1.00 21.18 ? 113 MET C CE 1 ATOM 6884 N N . ARG C 1 114 ? 28.644 -17.596 -7.818 1.00 16.80 ? 114 ARG C N 1 ATOM 6885 C CA . ARG C 1 114 ? 29.283 -16.284 -7.663 1.00 18.64 ? 114 ARG C CA 1 ATOM 6886 C C . ARG C 1 114 ? 28.829 -15.244 -8.698 1.00 19.60 ? 114 ARG C C 1 ATOM 6887 O O . ARG C 1 114 ? 28.997 -15.452 -9.889 1.00 21.31 ? 114 ARG C O 1 ATOM 6888 C CB . ARG C 1 114 ? 30.795 -16.398 -7.691 1.00 16.06 ? 114 ARG C CB 1 ATOM 6889 C CG . ARG C 1 114 ? 31.490 -15.134 -7.241 1.00 17.97 ? 114 ARG C CG 1 ATOM 6890 C CD . ARG C 1 114 ? 32.937 -15.162 -7.648 1.00 18.26 ? 114 ARG C CD 1 ATOM 6891 N NE . ARG C 1 114 ? 33.645 -16.303 -7.077 1.00 17.00 ? 114 ARG C NE 1 ATOM 6892 C CZ . ARG C 1 114 ? 34.961 -16.444 -7.110 1.00 18.07 ? 114 ARG C CZ 1 ATOM 6893 N NH1 . ARG C 1 114 ? 35.715 -15.510 -7.687 1.00 18.35 ? 114 ARG C NH1 1 ATOM 6894 N NH2 . ARG C 1 114 ? 35.524 -17.512 -6.570 1.00 16.16 ? 114 ARG C NH2 1 ATOM 6895 N N . PRO C 1 115 ? 28.261 -14.115 -8.237 1.00 16.71 ? 115 PRO C N 1 ATOM 6896 C CA . PRO C 1 115 ? 27.803 -13.135 -9.214 1.00 19.59 ? 115 PRO C CA 1 ATOM 6897 C C . PRO C 1 115 ? 28.969 -12.414 -9.849 1.00 20.37 ? 115 PRO C C 1 ATOM 6898 O O . PRO C 1 115 ? 30.041 -12.326 -9.256 1.00 26.15 ? 115 PRO C O 1 ATOM 6899 C CB . PRO C 1 115 ? 26.944 -12.153 -8.394 1.00 18.29 ? 115 PRO C CB 1 ATOM 6900 C CG . PRO C 1 115 ? 27.301 -12.354 -6.997 1.00 22.67 ? 115 PRO C CG 1 ATOM 6901 C CD . PRO C 1 115 ? 27.921 -13.741 -6.853 1.00 21.40 ? 115 PRO C CD 1 ATOM 6902 N N . ALA C 1 116 ? 28.748 -11.909 -11.053 1.00 18.09 ? 116 ALA C N 1 ATOM 6903 C CA . ALA C 1 116 ? 29.746 -11.118 -11.755 1.00 23.66 ? 116 ALA C CA 1 ATOM 6904 C C . ALA C 1 116 ? 30.016 -9.810 -11.013 1.00 24.76 ? 116 ALA C C 1 ATOM 6905 O O . ALA C 1 116 ? 29.173 -9.314 -10.252 1.00 24.83 ? 116 ALA C O 1 ATOM 6906 C CB . ALA C 1 116 ? 29.280 -10.844 -13.207 1.00 21.52 ? 116 ALA C CB 1 ATOM 6907 N N . LEU C 1 117 ? 31.201 -9.251 -11.226 1.00 24.77 ? 117 LEU C N 1 ATOM 6908 C CA . LEU C 1 117 ? 31.574 -8.014 -10.560 1.00 25.41 ? 117 LEU C CA 1 ATOM 6909 C C . LEU C 1 117 ? 31.577 -6.801 -11.490 1.00 25.03 ? 117 LEU C C 1 ATOM 6910 O O . LEU C 1 117 ? 31.489 -5.664 -11.032 1.00 22.36 ? 117 LEU C O 1 ATOM 6911 C CB . LEU C 1 117 ? 32.964 -8.156 -9.949 1.00 29.00 ? 117 LEU C CB 1 ATOM 6912 C CG . LEU C 1 117 ? 33.044 -8.476 -8.461 1.00 31.18 ? 117 LEU C CG 1 ATOM 6913 C CD1 . LEU C 1 117 ? 34.490 -8.805 -8.095 1.00 24.71 ? 117 LEU C CD1 1 ATOM 6914 C CD2 . LEU C 1 117 ? 32.539 -7.287 -7.672 1.00 24.33 ? 117 LEU C CD2 1 ATOM 6915 N N . LYS C 1 118 ? 31.697 -7.044 -12.790 1.00 23.66 ? 118 LYS C N 1 ATOM 6916 C CA . LYS C 1 118 ? 32.033 -5.967 -13.711 1.00 27.57 ? 118 LYS C CA 1 ATOM 6917 C C . LYS C 1 118 ? 30.957 -4.885 -13.773 1.00 27.24 ? 118 LYS C C 1 ATOM 6918 O O . LYS C 1 118 ? 31.272 -3.707 -13.899 1.00 24.67 ? 118 LYS C O 1 ATOM 6919 C CB . LYS C 1 118 ? 32.359 -6.498 -15.105 1.00 25.34 ? 118 LYS C CB 1 ATOM 6920 C CG . LYS C 1 118 ? 31.151 -6.867 -15.930 1.00 27.68 ? 118 LYS C CG 1 ATOM 6921 C CD . LYS C 1 118 ? 31.561 -7.015 -17.396 1.00 36.18 ? 118 LYS C CD 1 ATOM 6922 C CE . LYS C 1 118 ? 30.436 -7.593 -18.257 1.00 47.33 ? 118 LYS C CE 1 ATOM 6923 N NZ . LYS C 1 118 ? 30.863 -7.749 -19.686 1.00 48.74 ? 118 LYS C NZ 1 ATOM 6924 N N . GLY C 1 119 ? 29.693 -5.275 -13.668 1.00 23.90 ? 119 GLY C N 1 ATOM 6925 C CA . GLY C 1 119 ? 28.617 -4.300 -13.685 1.00 23.59 ? 119 GLY C CA 1 ATOM 6926 C C . GLY C 1 119 ? 28.721 -3.296 -12.542 1.00 26.94 ? 119 GLY C C 1 ATOM 6927 O O . GLY C 1 119 ? 28.544 -2.093 -12.755 1.00 29.24 ? 119 GLY C O 1 ATOM 6928 N N . ALA C 1 120 ? 28.997 -3.789 -11.333 1.00 24.31 ? 120 ALA C N 1 ATOM 6929 C CA . ALA C 1 120 ? 29.145 -2.935 -10.155 1.00 25.07 ? 120 ALA C CA 1 ATOM 6930 C C . ALA C 1 120 ? 30.387 -2.052 -10.268 1.00 26.20 ? 120 ALA C C 1 ATOM 6931 O O . ALA C 1 120 ? 30.350 -0.893 -9.886 1.00 30.24 ? 120 ALA C O 1 ATOM 6932 C CB . ALA C 1 120 ? 29.199 -3.776 -8.864 1.00 19.15 ? 120 ALA C CB 1 ATOM 6933 N N . ILE C 1 121 ? 31.487 -2.608 -10.772 1.00 24.07 ? 121 ILE C N 1 ATOM 6934 C CA . ILE C 1 121 ? 32.704 -1.829 -10.991 1.00 25.59 ? 121 ILE C CA 1 ATOM 6935 C C . ILE C 1 121 ? 32.516 -0.656 -11.982 1.00 25.82 ? 121 ILE C C 1 ATOM 6936 O O . ILE C 1 121 ? 32.824 0.493 -11.667 1.00 25.33 ? 121 ILE C O 1 ATOM 6937 C CB . ILE C 1 121 ? 33.861 -2.728 -11.494 1.00 26.09 ? 121 ILE C CB 1 ATOM 6938 C CG1 . ILE C 1 121 ? 34.263 -3.763 -10.435 1.00 25.88 ? 121 ILE C CG1 1 ATOM 6939 C CG2 . ILE C 1 121 ? 35.071 -1.882 -11.921 1.00 20.22 ? 121 ILE C CG2 1 ATOM 6940 C CD1 . ILE C 1 121 ? 35.058 -4.920 -11.030 1.00 23.63 ? 121 ILE C CD1 1 ATOM 6941 N N . LEU C 1 122 ? 32.047 -0.950 -13.187 1.00 24.13 ? 122 LEU C N 1 ATOM 6942 C CA . LEU C 1 122 ? 31.824 0.103 -14.176 1.00 25.44 ? 122 LEU C CA 1 ATOM 6943 C C . LEU C 1 122 ? 30.968 1.221 -13.606 1.00 28.37 ? 122 LEU C C 1 ATOM 6944 O O . LEU C 1 122 ? 31.274 2.400 -13.780 1.00 29.37 ? 122 LEU C O 1 ATOM 6945 C CB . LEU C 1 122 ? 31.174 -0.462 -15.433 1.00 23.03 ? 122 LEU C CB 1 ATOM 6946 C CG . LEU C 1 122 ? 32.090 -1.435 -16.184 1.00 30.62 ? 122 LEU C CG 1 ATOM 6947 C CD1 . LEU C 1 122 ? 31.334 -2.182 -17.262 1.00 30.22 ? 122 LEU C CD1 1 ATOM 6948 C CD2 . LEU C 1 122 ? 33.315 -0.732 -16.769 1.00 26.45 ? 122 LEU C CD2 1 ATOM 6949 N N . SER C 1 123 ? 29.914 0.835 -12.903 1.00 26.77 ? 123 SER C N 1 ATOM 6950 C CA . SER C 1 123 ? 28.966 1.770 -12.326 1.00 28.63 ? 123 SER C CA 1 ATOM 6951 C C . SER C 1 123 ? 29.620 2.601 -11.212 1.00 32.38 ? 123 SER C C 1 ATOM 6952 O O . SER C 1 123 ? 29.443 3.813 -11.146 1.00 32.40 ? 123 SER C O 1 ATOM 6953 C CB . SER C 1 123 ? 27.739 1.001 -11.828 1.00 31.25 ? 123 SER C CB 1 ATOM 6954 O OG . SER C 1 123 ? 26.765 1.860 -11.275 1.00 41.04 ? 123 SER C OG 1 ATOM 6955 N N . LEU C 1 124 ? 30.404 1.962 -10.351 1.00 31.25 ? 124 LEU C N 1 ATOM 6956 C CA . LEU C 1 124 ? 31.106 2.725 -9.330 1.00 31.62 ? 124 LEU C CA 1 ATOM 6957 C C . LEU C 1 124 ? 32.197 3.624 -9.926 1.00 28.33 ? 124 LEU C C 1 ATOM 6958 O O . LEU C 1 124 ? 32.388 4.744 -9.471 1.00 27.09 ? 124 LEU C O 1 ATOM 6959 C CB . LEU C 1 124 ? 31.638 1.825 -8.212 1.00 26.13 ? 124 LEU C CB 1 ATOM 6960 C CG . LEU C 1 124 ? 30.663 1.881 -7.033 1.00 36.62 ? 124 LEU C CG 1 ATOM 6961 C CD1 . LEU C 1 124 ? 30.874 0.769 -6.024 1.00 40.88 ? 124 LEU C CD1 1 ATOM 6962 C CD2 . LEU C 1 124 ? 30.724 3.238 -6.345 1.00 32.73 ? 124 LEU C CD2 1 ATOM 6963 N N . LEU C 1 125 ? 32.903 3.154 -10.949 1.00 29.81 ? 125 LEU C N 1 ATOM 6964 C CA . LEU C 1 125 ? 33.900 4.019 -11.592 1.00 28.45 ? 125 LEU C CA 1 ATOM 6965 C C . LEU C 1 125 ? 33.199 5.267 -12.112 1.00 32.69 ? 125 LEU C C 1 ATOM 6966 O O . LEU C 1 125 ? 33.729 6.364 -12.024 1.00 27.67 ? 125 LEU C O 1 ATOM 6967 C CB . LEU C 1 125 ? 34.617 3.311 -12.730 1.00 23.27 ? 125 LEU C CB 1 ATOM 6968 C CG . LEU C 1 125 ? 35.653 2.242 -12.375 1.00 25.55 ? 125 LEU C CG 1 ATOM 6969 C CD1 . LEU C 1 125 ? 36.037 1.496 -13.637 1.00 22.37 ? 125 LEU C CD1 1 ATOM 6970 C CD2 . LEU C 1 125 ? 36.896 2.846 -11.679 1.00 21.67 ? 125 LEU C CD2 1 ATOM 6971 N N . SER C 1 126 ? 31.988 5.092 -12.631 1.00 32.18 ? 126 SER C N 1 ATOM 6972 C CA . SER C 1 126 ? 31.263 6.200 -13.228 1.00 36.32 ? 126 SER C CA 1 ATOM 6973 C C . SER C 1 126 ? 30.829 7.162 -12.132 1.00 33.96 ? 126 SER C C 1 ATOM 6974 O O . SER C 1 126 ? 30.890 8.374 -12.285 1.00 35.83 ? 126 SER C O 1 ATOM 6975 C CB . SER C 1 126 ? 30.059 5.683 -14.022 1.00 36.05 ? 126 SER C CB 1 ATOM 6976 O OG . SER C 1 126 ? 29.372 6.752 -14.646 1.00 47.63 ? 126 SER C OG 1 ATOM 6977 N N . TYR C 1 127 ? 30.419 6.605 -11.005 1.00 34.73 ? 127 TYR C N 1 ATOM 6978 C CA . TYR C 1 127 ? 29.941 7.413 -9.897 1.00 36.46 ? 127 TYR C CA 1 ATOM 6979 C C . TYR C 1 127 ? 31.031 8.247 -9.186 1.00 35.68 ? 127 TYR C C 1 ATOM 6980 O O . TYR C 1 127 ? 30.781 9.392 -8.824 1.00 34.48 ? 127 TYR C O 1 ATOM 6981 C CB . TYR C 1 127 ? 29.194 6.534 -8.901 1.00 35.10 ? 127 TYR C CB 1 ATOM 6982 C CG . TYR C 1 127 ? 28.643 7.294 -7.722 1.00 40.91 ? 127 TYR C CG 1 ATOM 6983 C CD1 . TYR C 1 127 ? 27.519 8.086 -7.864 1.00 44.41 ? 127 TYR C CD1 1 ATOM 6984 C CD2 . TYR C 1 127 ? 29.239 7.212 -6.467 1.00 36.40 ? 127 TYR C CD2 1 ATOM 6985 C CE1 . TYR C 1 127 ? 26.995 8.779 -6.802 1.00 45.39 ? 127 TYR C CE1 1 ATOM 6986 C CE2 . TYR C 1 127 ? 28.717 7.904 -5.392 1.00 44.20 ? 127 TYR C CE2 1 ATOM 6987 C CZ . TYR C 1 127 ? 27.591 8.690 -5.573 1.00 48.89 ? 127 TYR C CZ 1 ATOM 6988 O OH . TYR C 1 127 ? 27.042 9.399 -4.528 1.00 61.36 ? 127 TYR C OH 1 ATOM 6989 N N . TYR C 1 128 ? 32.209 7.663 -8.961 1.00 32.61 ? 128 TYR C N 1 ATOM 6990 C CA . TYR C 1 128 ? 33.370 8.400 -8.451 1.00 32.41 ? 128 TYR C CA 1 ATOM 6991 C C . TYR C 1 128 ? 33.955 9.353 -9.505 1.00 33.76 ? 128 TYR C C 1 ATOM 6992 O O . TYR C 1 128 ? 34.807 10.195 -9.196 1.00 32.86 ? 128 TYR C O 1 ATOM 6993 C CB . TYR C 1 128 ? 34.489 7.438 -8.033 1.00 31.16 ? 128 TYR C CB 1 ATOM 6994 C CG . TYR C 1 128 ? 34.200 6.570 -6.828 1.00 33.73 ? 128 TYR C CG 1 ATOM 6995 C CD1 . TYR C 1 128 ? 33.215 6.913 -5.918 1.00 34.21 ? 128 TYR C CD1 1 ATOM 6996 C CD2 . TYR C 1 128 ? 34.925 5.403 -6.598 1.00 33.66 ? 128 TYR C CD2 1 ATOM 6997 C CE1 . TYR C 1 128 ? 32.950 6.119 -4.816 1.00 35.62 ? 128 TYR C CE1 1 ATOM 6998 C CE2 . TYR C 1 128 ? 34.663 4.600 -5.488 1.00 30.74 ? 128 TYR C CE2 1 ATOM 6999 C CZ . TYR C 1 128 ? 33.679 4.971 -4.605 1.00 29.46 ? 128 TYR C CZ 1 ATOM 7000 O OH . TYR C 1 128 ? 33.413 4.191 -3.506 1.00 30.86 ? 128 TYR C OH 1 ATOM 7001 N N . LYS C 1 129 ? 33.537 9.176 -10.752 1.00 28.83 ? 129 LYS C N 1 ATOM 7002 C CA . LYS C 1 129 ? 34.016 9.998 -11.856 1.00 35.25 ? 129 LYS C CA 1 ATOM 7003 C C . LYS C 1 129 ? 35.481 9.743 -12.136 1.00 34.64 ? 129 LYS C C 1 ATOM 7004 O O . LYS C 1 129 ? 36.223 10.675 -12.433 1.00 33.08 ? 129 LYS C O 1 ATOM 7005 C CB . LYS C 1 129 ? 33.841 11.485 -11.537 1.00 40.35 ? 129 LYS C CB 1 ATOM 7006 C CG . LYS C 1 129 ? 32.426 11.893 -11.177 1.00 44.11 ? 129 LYS C CG 1 ATOM 7007 C CD . LYS C 1 129 ? 32.425 13.252 -10.476 1.00 54.84 ? 129 LYS C CD 1 ATOM 7008 C CE . LYS C 1 129 ? 31.181 14.056 -10.825 1.00 65.43 ? 129 LYS C CE 1 ATOM 7009 N NZ . LYS C 1 129 ? 31.116 14.329 -12.295 1.00 62.52 ? 129 LYS C NZ 1 ATOM 7010 N N . TRP C 1 130 ? 35.920 8.499 -12.024 1.00 27.87 ? 130 TRP C N 1 ATOM 7011 C CA . TRP C 1 130 ? 37.303 8.222 -12.353 1.00 31.16 ? 130 TRP C CA 1 ATOM 7012 C C . TRP C 1 130 ? 37.427 8.234 -13.860 1.00 36.23 ? 130 TRP C C 1 ATOM 7013 O O . TRP C 1 130 ? 36.680 7.538 -14.552 1.00 39.63 ? 130 TRP C O 1 ATOM 7014 C CB . TRP C 1 130 ? 37.745 6.868 -11.816 1.00 31.11 ? 130 TRP C CB 1 ATOM 7015 C CG . TRP C 1 130 ? 37.936 6.805 -10.324 1.00 30.71 ? 130 TRP C CG 1 ATOM 7016 C CD1 . TRP C 1 130 ? 37.516 7.715 -9.391 1.00 29.22 ? 130 TRP C CD1 1 ATOM 7017 C CD2 . TRP C 1 130 ? 38.609 5.775 -9.606 1.00 25.45 ? 130 TRP C CD2 1 ATOM 7018 N NE1 . TRP C 1 130 ? 37.888 7.306 -8.139 1.00 22.46 ? 130 TRP C NE1 1 ATOM 7019 C CE2 . TRP C 1 130 ? 38.559 6.118 -8.240 1.00 26.90 ? 130 TRP C CE2 1 ATOM 7020 C CE3 . TRP C 1 130 ? 39.255 4.595 -9.987 1.00 23.47 ? 130 TRP C CE3 1 ATOM 7021 C CZ2 . TRP C 1 130 ? 39.124 5.315 -7.250 1.00 20.59 ? 130 TRP C CZ2 1 ATOM 7022 C CZ3 . TRP C 1 130 ? 39.808 3.805 -9.012 1.00 23.03 ? 130 TRP C CZ3 1 ATOM 7023 C CH2 . TRP C 1 130 ? 39.734 4.164 -7.655 1.00 21.76 ? 130 TRP C CH2 1 ATOM 7024 N N . GLU C 1 131 ? 38.357 9.025 -14.377 1.00 33.06 ? 131 GLU C N 1 ATOM 7025 C CA . GLU C 1 131 ? 38.568 9.078 -15.813 1.00 30.66 ? 131 GLU C CA 1 ATOM 7026 C C . GLU C 1 131 ? 40.035 8.886 -16.080 1.00 30.03 ? 131 GLU C C 1 ATOM 7027 O O . GLU C 1 131 ? 40.453 8.722 -17.229 1.00 33.38 ? 131 GLU C O 1 ATOM 7028 C CB . GLU C 1 131 ? 38.100 10.408 -16.367 1.00 36.42 ? 131 GLU C CB 1 ATOM 7029 C CG . GLU C 1 131 ? 36.794 10.874 -15.748 1.00 46.33 ? 131 GLU C CG 1 ATOM 7030 C CD . GLU C 1 131 ? 36.473 12.327 -16.081 1.00 57.35 ? 131 GLU C CD 1 ATOM 7031 O OE1 . GLU C 1 131 ? 36.444 12.661 -17.289 1.00 54.96 ? 131 GLU C OE1 1 ATOM 7032 O OE2 . GLU C 1 131 ? 36.253 13.128 -15.136 1.00 60.80 ? 131 GLU C OE2 1 ATOM 7033 N N . LYS C 1 132 ? 40.810 8.896 -15.000 1.00 26.76 ? 132 LYS C N 1 ATOM 7034 C CA . LYS C 1 132 ? 42.228 8.580 -15.061 1.00 31.54 ? 132 LYS C CA 1 ATOM 7035 C C . LYS C 1 132 ? 42.599 7.668 -13.899 1.00 30.19 ? 132 LYS C C 1 ATOM 7036 O O . LYS C 1 132 ? 42.548 8.079 -12.739 1.00 32.67 ? 132 LYS C O 1 ATOM 7037 C CB . LYS C 1 132 ? 43.053 9.867 -15.018 1.00 32.84 ? 132 LYS C CB 1 ATOM 7038 C CG . LYS C 1 132 ? 44.550 9.660 -15.096 1.00 35.95 ? 132 LYS C CG 1 ATOM 7039 C CD . LYS C 1 132 ? 45.293 11.003 -14.975 1.00 35.66 ? 132 LYS C CD 1 ATOM 7040 C CE . LYS C 1 132 ? 46.803 10.808 -14.980 1.00 39.99 ? 132 LYS C CE 1 ATOM 7041 N NZ . LYS C 1 132 ? 47.570 12.000 -14.512 1.00 39.83 ? 132 LYS C NZ 1 ATOM 7042 N N . PHE C 1 133 ? 42.956 6.422 -14.201 1.00 30.10 ? 133 PHE C N 1 ATOM 7043 C CA . PHE C 1 133 ? 43.381 5.504 -13.154 1.00 23.98 ? 133 PHE C CA 1 ATOM 7044 C C . PHE C 1 133 ? 44.361 4.419 -13.586 1.00 31.72 ? 133 PHE C C 1 ATOM 7045 O O . PHE C 1 133 ? 44.541 4.140 -14.789 1.00 27.43 ? 133 PHE C O 1 ATOM 7046 C CB . PHE C 1 133 ? 42.182 4.897 -12.402 1.00 25.21 ? 133 PHE C CB 1 ATOM 7047 C CG . PHE C 1 133 ? 41.189 4.168 -13.278 1.00 25.87 ? 133 PHE C CG 1 ATOM 7048 C CD1 . PHE C 1 133 ? 41.235 2.777 -13.396 1.00 21.45 ? 133 PHE C CD1 1 ATOM 7049 C CD2 . PHE C 1 133 ? 40.190 4.862 -13.958 1.00 24.53 ? 133 PHE C CD2 1 ATOM 7050 C CE1 . PHE C 1 133 ? 40.311 2.097 -14.180 1.00 19.31 ? 133 PHE C CE1 1 ATOM 7051 C CE2 . PHE C 1 133 ? 39.254 4.183 -14.757 1.00 27.75 ? 133 PHE C CE2 1 ATOM 7052 C CZ . PHE C 1 133 ? 39.319 2.803 -14.873 1.00 24.35 ? 133 PHE C CZ 1 ATOM 7053 N N . VAL C 1 134 ? 45.010 3.837 -12.578 1.00 24.04 ? 134 VAL C N 1 ATOM 7054 C CA . VAL C 1 134 ? 45.797 2.651 -12.757 1.00 22.25 ? 134 VAL C CA 1 ATOM 7055 C C . VAL C 1 134 ? 44.881 1.437 -12.678 1.00 24.84 ? 134 VAL C C 1 ATOM 7056 O O . VAL C 1 134 ? 43.962 1.391 -11.861 1.00 28.31 ? 134 VAL C O 1 ATOM 7057 C CB . VAL C 1 134 ? 46.907 2.537 -11.685 1.00 25.55 ? 134 VAL C CB 1 ATOM 7058 C CG1 . VAL C 1 134 ? 47.674 1.257 -11.885 1.00 18.61 ? 134 VAL C CG1 1 ATOM 7059 C CG2 . VAL C 1 134 ? 47.850 3.760 -11.737 1.00 26.87 ? 134 VAL C CG2 1 ATOM 7060 N N . TYR C 1 135 ? 45.124 0.453 -13.535 1.00 25.19 ? 135 TYR C N 1 ATOM 7061 C CA . TYR C 1 135 ? 44.360 -0.783 -13.483 1.00 23.57 ? 135 TYR C CA 1 ATOM 7062 C C . TYR C 1 135 ? 45.331 -1.943 -13.366 1.00 24.33 ? 135 TYR C C 1 ATOM 7063 O O . TYR C 1 135 ? 45.996 -2.304 -14.335 1.00 28.28 ? 135 TYR C O 1 ATOM 7064 C CB . TYR C 1 135 ? 43.448 -0.920 -14.710 1.00 20.21 ? 135 TYR C CB 1 ATOM 7065 C CG . TYR C 1 135 ? 42.705 -2.246 -14.806 1.00 25.89 ? 135 TYR C CG 1 ATOM 7066 C CD1 . TYR C 1 135 ? 42.165 -2.851 -13.682 1.00 23.48 ? 135 TYR C CD1 1 ATOM 7067 C CD2 . TYR C 1 135 ? 42.540 -2.884 -16.022 1.00 20.53 ? 135 TYR C CD2 1 ATOM 7068 C CE1 . TYR C 1 135 ? 41.484 -4.052 -13.770 1.00 22.70 ? 135 TYR C CE1 1 ATOM 7069 C CE2 . TYR C 1 135 ? 41.871 -4.084 -16.115 1.00 24.39 ? 135 TYR C CE2 1 ATOM 7070 C CZ . TYR C 1 135 ? 41.338 -4.668 -14.990 1.00 23.84 ? 135 TYR C CZ 1 ATOM 7071 O OH . TYR C 1 135 ? 40.660 -5.878 -15.085 1.00 16.91 ? 135 TYR C OH 1 ATOM 7072 N N . LEU C 1 136 ? 45.443 -2.495 -12.162 1.00 21.35 ? 136 LEU C N 1 ATOM 7073 C CA . LEU C 1 136 ? 46.275 -3.658 -11.919 1.00 21.30 ? 136 LEU C CA 1 ATOM 7074 C C . LEU C 1 136 ? 45.384 -4.897 -11.904 1.00 23.57 ? 136 LEU C C 1 ATOM 7075 O O . LEU C 1 136 ? 44.354 -4.928 -11.226 1.00 21.03 ? 136 LEU C O 1 ATOM 7076 C CB . LEU C 1 136 ? 47.011 -3.519 -10.581 1.00 19.55 ? 136 LEU C CB 1 ATOM 7077 C CG . LEU C 1 136 ? 47.796 -2.212 -10.364 1.00 26.25 ? 136 LEU C CG 1 ATOM 7078 C CD1 . LEU C 1 136 ? 48.535 -2.296 -9.055 1.00 24.18 ? 136 LEU C CD1 1 ATOM 7079 C CD2 . LEU C 1 136 ? 48.776 -1.928 -11.521 1.00 25.32 ? 136 LEU C CD2 1 ATOM 7080 N N . TYR C 1 137 ? 45.770 -5.927 -12.641 1.00 22.95 ? 137 TYR C N 1 ATOM 7081 C CA . TYR C 1 137 ? 44.919 -7.095 -12.732 1.00 23.13 ? 137 TYR C CA 1 ATOM 7082 C C . TYR C 1 137 ? 45.693 -8.397 -12.888 1.00 25.26 ? 137 TYR C C 1 ATOM 7083 O O . TYR C 1 137 ? 46.786 -8.425 -13.463 1.00 28.31 ? 137 TYR C O 1 ATOM 7084 C CB . TYR C 1 137 ? 43.931 -6.918 -13.885 1.00 22.09 ? 137 TYR C CB 1 ATOM 7085 C CG . TYR C 1 137 ? 44.601 -6.917 -15.239 1.00 26.67 ? 137 TYR C CG 1 ATOM 7086 C CD1 . TYR C 1 137 ? 44.778 -8.103 -15.941 1.00 27.95 ? 137 TYR C CD1 1 ATOM 7087 C CD2 . TYR C 1 137 ? 45.092 -5.739 -15.802 1.00 29.91 ? 137 TYR C CD2 1 ATOM 7088 C CE1 . TYR C 1 137 ? 45.401 -8.123 -17.185 1.00 32.55 ? 137 TYR C CE1 1 ATOM 7089 C CE2 . TYR C 1 137 ? 45.721 -5.742 -17.053 1.00 27.14 ? 137 TYR C CE2 1 ATOM 7090 C CZ . TYR C 1 137 ? 45.869 -6.944 -17.739 1.00 32.51 ? 137 TYR C CZ 1 ATOM 7091 O OH . TYR C 1 137 ? 46.491 -6.986 -18.973 1.00 30.92 ? 137 TYR C OH 1 ATOM 7092 N N . ASP C 1 138 ? 45.136 -9.476 -12.348 1.00 23.16 ? 138 ASP C N 1 ATOM 7093 C CA . ASP C 1 138 ? 45.542 -10.810 -12.771 1.00 22.50 ? 138 ASP C CA 1 ATOM 7094 C C . ASP C 1 138 ? 44.329 -11.429 -13.447 1.00 22.43 ? 138 ASP C C 1 ATOM 7095 O O . ASP C 1 138 ? 43.229 -10.888 -13.364 1.00 24.47 ? 138 ASP C O 1 ATOM 7096 C CB . ASP C 1 138 ? 46.071 -11.657 -11.604 1.00 24.31 ? 138 ASP C CB 1 ATOM 7097 C CG . ASP C 1 138 ? 44.998 -12.002 -10.597 1.00 27.67 ? 138 ASP C CG 1 ATOM 7098 O OD1 . ASP C 1 138 ? 43.889 -12.387 -11.017 1.00 25.52 ? 138 ASP C OD1 1 ATOM 7099 O OD2 . ASP C 1 138 ? 45.265 -11.895 -9.385 1.00 28.34 ? 138 ASP C OD2 1 ATOM 7100 N N . THR C 1 139 ? 44.524 -12.546 -14.127 1.00 23.14 ? 139 THR C N 1 ATOM 7101 C CA . THR C 1 139 ? 43.442 -13.156 -14.888 1.00 24.28 ? 139 THR C CA 1 ATOM 7102 C C . THR C 1 139 ? 42.962 -14.478 -14.275 1.00 23.92 ? 139 THR C C 1 ATOM 7103 O O . THR C 1 139 ? 42.376 -15.305 -14.966 1.00 23.10 ? 139 THR C O 1 ATOM 7104 C CB . THR C 1 139 ? 43.847 -13.387 -16.374 1.00 27.55 ? 139 THR C CB 1 ATOM 7105 O OG1 . THR C 1 139 ? 44.972 -14.278 -16.434 1.00 27.96 ? 139 THR C OG1 1 ATOM 7106 C CG2 . THR C 1 139 ? 44.201 -12.062 -17.049 1.00 23.64 ? 139 THR C CG2 1 ATOM 7107 N N . GLU C 1 140 ? 43.184 -14.662 -12.977 1.00 24.70 ? 140 GLU C N 1 ATOM 7108 C CA . GLU C 1 140 ? 42.747 -15.887 -12.298 1.00 26.73 ? 140 GLU C CA 1 ATOM 7109 C C . GLU C 1 140 ? 41.224 -16.057 -12.175 1.00 23.57 ? 140 GLU C C 1 ATOM 7110 O O . GLU C 1 140 ? 40.731 -17.151 -11.902 1.00 24.88 ? 140 GLU C O 1 ATOM 7111 C CB . GLU C 1 140 ? 43.417 -16.012 -10.921 1.00 28.06 ? 140 GLU C CB 1 ATOM 7112 C CG . GLU C 1 140 ? 44.916 -16.264 -11.005 1.00 26.84 ? 140 GLU C CG 1 ATOM 7113 C CD . GLU C 1 140 ? 45.552 -16.481 -9.643 1.00 38.47 ? 140 GLU C CD 1 ATOM 7114 O OE1 . GLU C 1 140 ? 44.904 -17.083 -8.749 1.00 48.22 ? 140 GLU C OE1 1 ATOM 7115 O OE2 . GLU C 1 140 ? 46.704 -16.048 -9.459 1.00 41.00 ? 140 GLU C OE2 1 ATOM 7116 N N . ARG C 1 141 ? 40.475 -14.985 -12.377 1.00 23.34 ? 141 ARG C N 1 ATOM 7117 C CA . ARG C 1 141 ? 39.030 -15.085 -12.314 1.00 22.78 ? 141 ARG C CA 1 ATOM 7118 C C . ARG C 1 141 ? 38.432 -14.719 -13.658 1.00 22.20 ? 141 ARG C C 1 ATOM 7119 O O . ARG C 1 141 ? 37.256 -14.360 -13.752 1.00 25.59 ? 141 ARG C O 1 ATOM 7120 C CB . ARG C 1 141 ? 38.473 -14.191 -11.198 1.00 21.25 ? 141 ARG C CB 1 ATOM 7121 C CG . ARG C 1 141 ? 38.648 -14.760 -9.792 1.00 18.47 ? 141 ARG C CG 1 ATOM 7122 C CD . ARG C 1 141 ? 38.930 -13.636 -8.796 1.00 27.08 ? 141 ARG C CD 1 ATOM 7123 N NE . ARG C 1 141 ? 40.077 -12.906 -9.284 1.00 25.30 ? 141 ARG C NE 1 ATOM 7124 C CZ . ARG C 1 141 ? 40.067 -11.630 -9.611 1.00 28.15 ? 141 ARG C CZ 1 ATOM 7125 N NH1 . ARG C 1 141 ? 38.955 -10.905 -9.435 1.00 36.14 ? 141 ARG C NH1 1 ATOM 7126 N NH2 . ARG C 1 141 ? 41.178 -11.076 -10.099 1.00 24.07 ? 141 ARG C NH2 1 ATOM 7127 N N . GLY C 1 142 ? 39.255 -14.791 -14.696 1.00 22.01 ? 142 GLY C N 1 ATOM 7128 C CA . GLY C 1 142 ? 38.782 -14.555 -16.047 1.00 22.19 ? 142 GLY C CA 1 ATOM 7129 C C . GLY C 1 142 ? 39.297 -13.270 -16.666 1.00 22.65 ? 142 GLY C C 1 ATOM 7130 O O . GLY C 1 142 ? 40.064 -12.517 -16.057 1.00 22.21 ? 142 GLY C O 1 ATOM 7131 N N . PHE C 1 143 ? 38.848 -13.024 -17.890 1.00 21.36 ? 143 PHE C N 1 ATOM 7132 C CA . PHE C 1 143 ? 39.286 -11.901 -18.698 1.00 25.54 ? 143 PHE C CA 1 ATOM 7133 C C . PHE C 1 143 ? 38.119 -10.952 -18.882 1.00 25.05 ? 143 PHE C C 1 ATOM 7134 O O . PHE C 1 143 ? 38.238 -9.927 -19.562 1.00 29.34 ? 143 PHE C O 1 ATOM 7135 C CB . PHE C 1 143 ? 39.740 -12.390 -20.086 1.00 28.33 ? 143 PHE C CB 1 ATOM 7136 C CG . PHE C 1 143 ? 41.007 -13.206 -20.066 1.00 31.52 ? 143 PHE C CG 1 ATOM 7137 C CD1 . PHE C 1 143 ? 42.219 -12.633 -20.409 1.00 28.83 ? 143 PHE C CD1 1 ATOM 7138 C CD2 . PHE C 1 143 ? 40.981 -14.548 -19.713 1.00 29.77 ? 143 PHE C CD2 1 ATOM 7139 C CE1 . PHE C 1 143 ? 43.381 -13.378 -20.395 1.00 28.17 ? 143 PHE C CE1 1 ATOM 7140 C CE2 . PHE C 1 143 ? 42.149 -15.298 -19.694 1.00 32.47 ? 143 PHE C CE2 1 ATOM 7141 C CZ . PHE C 1 143 ? 43.345 -14.713 -20.036 1.00 32.07 ? 143 PHE C CZ 1 ATOM 7142 N N . SER C 1 144 ? 36.983 -11.309 -18.298 1.00 23.88 ? 144 SER C N 1 ATOM 7143 C CA . SER C 1 144 ? 35.766 -10.521 -18.457 1.00 28.07 ? 144 SER C CA 1 ATOM 7144 C C . SER C 1 144 ? 35.879 -9.091 -17.926 1.00 26.94 ? 144 SER C C 1 ATOM 7145 O O . SER C 1 144 ? 35.508 -8.141 -18.617 1.00 30.58 ? 144 SER C O 1 ATOM 7146 C CB . SER C 1 144 ? 34.558 -11.227 -17.828 1.00 29.69 ? 144 SER C CB 1 ATOM 7147 O OG . SER C 1 144 ? 33.370 -10.487 -18.076 1.00 34.99 ? 144 SER C OG 1 ATOM 7148 N N . VAL C 1 145 ? 36.371 -8.928 -16.704 1.00 28.72 ? 145 VAL C N 1 ATOM 7149 C CA . VAL C 1 145 ? 36.510 -7.580 -16.142 1.00 25.03 ? 145 VAL C CA 1 ATOM 7150 C C . VAL C 1 145 ? 37.550 -6.750 -16.920 1.00 24.88 ? 145 VAL C C 1 ATOM 7151 O O . VAL C 1 145 ? 37.304 -5.590 -17.231 1.00 24.51 ? 145 VAL C O 1 ATOM 7152 C CB . VAL C 1 145 ? 36.832 -7.603 -14.634 1.00 22.12 ? 145 VAL C CB 1 ATOM 7153 C CG1 . VAL C 1 145 ? 37.126 -6.201 -14.120 1.00 20.97 ? 145 VAL C CG1 1 ATOM 7154 C CG2 . VAL C 1 145 ? 35.673 -8.201 -13.859 1.00 28.75 ? 145 VAL C CG2 1 ATOM 7155 N N . LEU C 1 146 ? 38.694 -7.352 -17.243 1.00 23.58 ? 146 LEU C N 1 ATOM 7156 C CA . LEU C 1 146 ? 39.722 -6.681 -18.039 1.00 25.43 ? 146 LEU C CA 1 ATOM 7157 C C . LEU C 1 146 ? 39.191 -6.208 -19.395 1.00 27.21 ? 146 LEU C C 1 ATOM 7158 O O . LEU C 1 146 ? 39.465 -5.087 -19.811 1.00 28.56 ? 146 LEU C O 1 ATOM 7159 C CB . LEU C 1 146 ? 40.956 -7.576 -18.229 1.00 24.32 ? 146 LEU C CB 1 ATOM 7160 C CG . LEU C 1 146 ? 41.860 -7.291 -19.440 1.00 25.95 ? 146 LEU C CG 1 ATOM 7161 C CD1 . LEU C 1 146 ? 42.731 -6.056 -19.252 1.00 22.93 ? 146 LEU C CD1 1 ATOM 7162 C CD2 . LEU C 1 146 ? 42.740 -8.507 -19.725 1.00 29.58 ? 146 LEU C CD2 1 ATOM 7163 N N . GLN C 1 147 ? 38.423 -7.047 -20.080 1.00 27.95 ? 147 GLN C N 1 ATOM 7164 C CA . GLN C 1 147 ? 37.863 -6.649 -21.367 1.00 27.62 ? 147 GLN C CA 1 ATOM 7165 C C . GLN C 1 147 ? 36.800 -5.575 -21.214 1.00 29.56 ? 147 GLN C C 1 ATOM 7166 O O . GLN C 1 147 ? 36.619 -4.739 -22.095 1.00 31.47 ? 147 GLN C O 1 ATOM 7167 C CB . GLN C 1 147 ? 37.304 -7.856 -22.121 1.00 29.81 ? 147 GLN C CB 1 ATOM 7168 C CG . GLN C 1 147 ? 38.406 -8.717 -22.726 1.00 31.42 ? 147 GLN C CG 1 ATOM 7169 C CD . GLN C 1 147 ? 37.937 -10.105 -23.099 1.00 31.96 ? 147 GLN C CD 1 ATOM 7170 O OE1 . GLN C 1 147 ? 36.741 -10.417 -23.057 1.00 32.43 ? 147 GLN C OE1 1 ATOM 7171 N NE2 . GLN C 1 147 ? 38.884 -10.956 -23.455 1.00 31.72 ? 147 GLN C NE2 1 ATOM 7172 N N . ALA C 1 148 ? 36.097 -5.583 -20.093 1.00 25.59 ? 148 ALA C N 1 ATOM 7173 C CA . ALA C 1 148 ? 35.072 -4.574 -19.877 1.00 27.15 ? 148 ALA C CA 1 ATOM 7174 C C . ALA C 1 148 ? 35.701 -3.221 -19.513 1.00 29.79 ? 148 ALA C C 1 ATOM 7175 O O . ALA C 1 148 ? 35.152 -2.175 -19.836 1.00 28.04 ? 148 ALA C O 1 ATOM 7176 C CB . ALA C 1 148 ? 34.076 -5.025 -18.811 1.00 23.46 ? 148 ALA C CB 1 ATOM 7177 N N . ILE C 1 149 ? 36.852 -3.235 -18.846 1.00 29.25 ? 149 ILE C N 1 ATOM 7178 C CA . ILE C 1 149 ? 37.541 -1.976 -18.555 1.00 27.84 ? 149 ILE C CA 1 ATOM 7179 C C . ILE C 1 149 ? 38.114 -1.376 -19.847 1.00 28.89 ? 149 ILE C C 1 ATOM 7180 O O . ILE C 1 149 ? 37.967 -0.179 -20.087 1.00 28.33 ? 149 ILE C O 1 ATOM 7181 C CB . ILE C 1 149 ? 38.640 -2.139 -17.482 1.00 27.22 ? 149 ILE C CB 1 ATOM 7182 C CG1 . ILE C 1 149 ? 38.023 -2.627 -16.160 1.00 23.17 ? 149 ILE C CG1 1 ATOM 7183 C CG2 . ILE C 1 149 ? 39.424 -0.825 -17.290 1.00 27.93 ? 149 ILE C CG2 1 ATOM 7184 C CD1 . ILE C 1 149 ? 37.113 -1.627 -15.471 1.00 22.92 ? 149 ILE C CD1 1 ATOM 7185 N N . MET C 1 150 ? 38.735 -2.212 -20.685 1.00 30.44 ? 150 MET C N 1 ATOM 7186 C CA . MET C 1 150 ? 39.347 -1.732 -21.930 1.00 30.20 ? 150 MET C CA 1 ATOM 7187 C C . MET C 1 150 ? 38.284 -1.120 -22.832 1.00 28.97 ? 150 MET C C 1 ATOM 7188 O O . MET C 1 150 ? 38.507 -0.081 -23.451 1.00 31.26 ? 150 MET C O 1 ATOM 7189 C CB . MET C 1 150 ? 40.087 -2.848 -22.690 1.00 29.08 ? 150 MET C CB 1 ATOM 7190 C CG . MET C 1 150 ? 41.299 -3.450 -21.990 1.00 35.26 ? 150 MET C CG 1 ATOM 7191 S SD . MET C 1 150 ? 42.687 -2.298 -21.815 1.00 43.62 ? 150 MET C SD 1 ATOM 7192 C CE . MET C 1 150 ? 42.635 -2.053 -20.052 1.00 33.27 ? 150 MET C CE 1 ATOM 7193 N N . GLU C 1 151 ? 37.125 -1.763 -22.912 1.00 28.96 ? 151 GLU C N 1 ATOM 7194 C CA . GLU C 1 151 ? 36.037 -1.231 -23.731 1.00 34.60 ? 151 GLU C CA 1 ATOM 7195 C C . GLU C 1 151 ? 35.418 0.044 -23.156 1.00 35.17 ? 151 GLU C C 1 ATOM 7196 O O . GLU C 1 151 ? 35.111 0.973 -23.902 1.00 31.37 ? 151 GLU C O 1 ATOM 7197 C CB . GLU C 1 151 ? 34.934 -2.267 -23.988 1.00 37.10 ? 151 GLU C CB 1 ATOM 7198 C CG . GLU C 1 151 ? 33.608 -1.592 -24.342 1.00 42.28 ? 151 GLU C CG 1 ATOM 7199 C CD . GLU C 1 151 ? 32.604 -2.507 -25.026 1.00 60.41 ? 151 GLU C CD 1 ATOM 7200 O OE1 . GLU C 1 151 ? 32.144 -3.489 -24.389 1.00 57.21 ? 151 GLU C OE1 1 ATOM 7201 O OE2 . GLU C 1 151 ? 32.262 -2.223 -26.201 1.00 57.99 ? 151 GLU C OE2 1 ATOM 7202 N N . ALA C 1 152 ? 35.210 0.080 -21.843 1.00 31.60 ? 152 ALA C N 1 ATOM 7203 C CA . ALA C 1 152 ? 34.633 1.266 -21.209 1.00 35.06 ? 152 ALA C CA 1 ATOM 7204 C C . ALA C 1 152 ? 35.580 2.468 -21.317 1.00 30.51 ? 152 ALA C C 1 ATOM 7205 O O . ALA C 1 152 ? 35.142 3.609 -21.398 1.00 33.65 ? 152 ALA C O 1 ATOM 7206 C CB . ALA C 1 152 ? 34.266 0.987 -19.748 1.00 29.31 ? 152 ALA C CB 1 ATOM 7207 N N . ALA C 1 153 ? 36.881 2.200 -21.330 1.00 33.10 ? 153 ALA C N 1 ATOM 7208 C CA . ALA C 1 153 ? 37.871 3.261 -21.469 1.00 30.63 ? 153 ALA C CA 1 ATOM 7209 C C . ALA C 1 153 ? 37.684 3.938 -22.827 1.00 34.72 ? 153 ALA C C 1 ATOM 7210 O O . ALA C 1 153 ? 37.902 5.144 -22.965 1.00 30.09 ? 153 ALA C O 1 ATOM 7211 C CB . ALA C 1 153 ? 39.286 2.699 -21.337 1.00 25.48 ? 153 ALA C CB 1 ATOM 7212 N N . VAL C 1 154 ? 37.273 3.155 -23.824 1.00 35.65 ? 154 VAL C N 1 ATOM 7213 C CA . VAL C 1 154 ? 37.086 3.665 -25.188 1.00 34.34 ? 154 VAL C CA 1 ATOM 7214 C C . VAL C 1 154 ? 35.769 4.419 -25.357 1.00 33.63 ? 154 VAL C C 1 ATOM 7215 O O . VAL C 1 154 ? 35.734 5.457 -26.003 1.00 38.50 ? 154 VAL C O 1 ATOM 7216 C CB . VAL C 1 154 ? 37.208 2.553 -26.252 1.00 31.13 ? 154 VAL C CB 1 ATOM 7217 C CG1 . VAL C 1 154 ? 36.961 3.113 -27.677 1.00 33.62 ? 154 VAL C CG1 1 ATOM 7218 C CG2 . VAL C 1 154 ? 38.576 1.920 -26.184 1.00 33.03 ? 154 VAL C CG2 1 ATOM 7219 N N . GLN C 1 155 ? 34.695 3.914 -24.760 1.00 37.84 ? 155 GLN C N 1 ATOM 7220 C CA . GLN C 1 155 ? 33.392 4.577 -24.849 1.00 39.19 ? 155 GLN C CA 1 ATOM 7221 C C . GLN C 1 155 ? 33.331 5.869 -24.043 1.00 38.42 ? 155 GLN C C 1 ATOM 7222 O O . GLN C 1 155 ? 32.641 6.819 -24.426 1.00 42.52 ? 155 GLN C O 1 ATOM 7223 C CB . GLN C 1 155 ? 32.269 3.642 -24.381 1.00 37.74 ? 155 GLN C CB 1 ATOM 7224 C CG . GLN C 1 155 ? 31.979 2.479 -25.333 1.00 52.86 ? 155 GLN C CG 1 ATOM 7225 C CD . GLN C 1 155 ? 31.344 2.928 -26.645 1.00 62.02 ? 155 GLN C CD 1 ATOM 7226 O OE1 . GLN C 1 155 ? 30.430 3.761 -26.654 1.00 65.36 ? 155 GLN C OE1 1 ATOM 7227 N NE2 . GLN C 1 155 ? 31.831 2.382 -27.760 1.00 61.14 ? 155 GLN C NE2 1 ATOM 7228 N N . ASN C 1 156 ? 34.036 5.903 -22.918 1.00 35.13 ? 156 ASN C N 1 ATOM 7229 C CA . ASN C 1 156 ? 33.874 7.003 -21.974 1.00 38.22 ? 156 ASN C CA 1 ATOM 7230 C C . ASN C 1 156 ? 35.037 7.988 -22.015 1.00 37.27 ? 156 ASN C C 1 ATOM 7231 O O . ASN C 1 156 ? 35.049 8.986 -21.287 1.00 39.10 ? 156 ASN C O 1 ATOM 7232 C CB . ASN C 1 156 ? 33.698 6.455 -20.558 1.00 38.73 ? 156 ASN C CB 1 ATOM 7233 C CG . ASN C 1 156 ? 32.511 5.512 -20.440 1.00 40.67 ? 156 ASN C CG 1 ATOM 7234 O OD1 . ASN C 1 156 ? 31.478 5.712 -21.076 1.00 42.55 ? 156 ASN C OD1 1 ATOM 7235 N ND2 . ASN C 1 156 ? 32.657 4.477 -19.620 1.00 39.72 ? 156 ASN C ND2 1 ATOM 7236 N N . ASN C 1 157 ? 35.994 7.700 -22.888 1.00 33.07 ? 157 ASN C N 1 ATOM 7237 C CA . ASN C 1 157 ? 37.268 8.404 -22.938 1.00 33.97 ? 157 ASN C CA 1 ATOM 7238 C C . ASN C 1 157 ? 37.987 8.486 -21.580 1.00 39.08 ? 157 ASN C C 1 ATOM 7239 O O . ASN C 1 157 ? 38.245 9.580 -21.062 1.00 40.68 ? 157 ASN C O 1 ATOM 7240 C CB . ASN C 1 157 ? 37.143 9.794 -23.575 1.00 34.82 ? 157 ASN C CB 1 ATOM 7241 C CG . ASN C 1 157 ? 38.511 10.386 -23.931 1.00 40.55 ? 157 ASN C CG 1 ATOM 7242 O OD1 . ASN C 1 157 ? 39.377 9.683 -24.450 1.00 40.17 ? 157 ASN C OD1 1 ATOM 7243 N ND2 . ASN C 1 157 ? 38.722 11.666 -23.615 1.00 40.46 ? 157 ASN C ND2 1 ATOM 7244 N N . TRP C 1 158 ? 38.317 7.323 -21.018 1.00 33.45 ? 158 TRP C N 1 ATOM 7245 C CA . TRP C 1 158 ? 39.109 7.242 -19.797 1.00 32.11 ? 158 TRP C CA 1 ATOM 7246 C C . TRP C 1 158 ? 40.554 6.976 -20.144 1.00 33.66 ? 158 TRP C C 1 ATOM 7247 O O . TRP C 1 158 ? 40.843 6.206 -21.072 1.00 33.91 ? 158 TRP C O 1 ATOM 7248 C CB . TRP C 1 158 ? 38.660 6.064 -18.937 1.00 29.43 ? 158 TRP C CB 1 ATOM 7249 C CG . TRP C 1 158 ? 37.348 6.183 -18.294 1.00 31.20 ? 158 TRP C CG 1 ATOM 7250 C CD1 . TRP C 1 158 ? 36.623 7.325 -18.076 1.00 34.17 ? 158 TRP C CD1 1 ATOM 7251 C CD2 . TRP C 1 158 ? 36.578 5.105 -17.747 1.00 32.67 ? 158 TRP C CD2 1 ATOM 7252 N NE1 . TRP C 1 158 ? 35.444 7.014 -17.429 1.00 32.11 ? 158 TRP C NE1 1 ATOM 7253 C CE2 . TRP C 1 158 ? 35.392 5.659 -17.222 1.00 29.86 ? 158 TRP C CE2 1 ATOM 7254 C CE3 . TRP C 1 158 ? 36.769 3.719 -17.670 1.00 30.88 ? 158 TRP C CE3 1 ATOM 7255 C CZ2 . TRP C 1 158 ? 34.410 4.879 -16.615 1.00 36.29 ? 158 TRP C CZ2 1 ATOM 7256 C CZ3 . TRP C 1 158 ? 35.793 2.946 -17.071 1.00 30.25 ? 158 TRP C CZ3 1 ATOM 7257 C CH2 . TRP C 1 158 ? 34.628 3.528 -16.546 1.00 33.66 ? 158 TRP C CH2 1 ATOM 7258 N N . GLN C 1 159 ? 41.467 7.559 -19.372 1.00 26.95 ? 159 GLN C N 1 ATOM 7259 C CA . GLN C 1 159 ? 42.873 7.203 -19.498 1.00 32.43 ? 159 GLN C CA 1 ATOM 7260 C C . GLN C 1 159 ? 43.214 6.110 -18.480 1.00 33.30 ? 159 GLN C C 1 ATOM 7261 O O . GLN C 1 159 ? 43.391 6.397 -17.297 1.00 31.89 ? 159 GLN C O 1 ATOM 7262 C CB . GLN C 1 159 ? 43.779 8.419 -19.277 1.00 34.43 ? 159 GLN C CB 1 ATOM 7263 C CG . GLN C 1 159 ? 45.276 8.094 -19.459 1.00 42.85 ? 159 GLN C CG 1 ATOM 7264 C CD . GLN C 1 159 ? 46.197 9.206 -18.957 1.00 51.25 ? 159 GLN C CD 1 ATOM 7265 O OE1 . GLN C 1 159 ? 47.090 8.963 -18.143 1.00 45.54 ? 159 GLN C OE1 1 ATOM 7266 N NE2 . GLN C 1 159 ? 45.984 10.428 -19.445 1.00 56.28 ? 159 GLN C NE2 1 ATOM 7267 N N . VAL C 1 160 ? 43.303 4.865 -18.936 1.00 28.88 ? 160 VAL C N 1 ATOM 7268 C CA . VAL C 1 160 ? 43.586 3.756 -18.037 1.00 30.12 ? 160 VAL C CA 1 ATOM 7269 C C . VAL C 1 160 ? 44.975 3.189 -18.271 1.00 29.82 ? 160 VAL C C 1 ATOM 7270 O O . VAL C 1 160 ? 45.300 2.760 -19.376 1.00 33.17 ? 160 VAL C O 1 ATOM 7271 C CB . VAL C 1 160 ? 42.525 2.632 -18.143 1.00 27.72 ? 160 VAL C CB 1 ATOM 7272 C CG1 . VAL C 1 160 ? 42.892 1.495 -17.229 1.00 24.09 ? 160 VAL C CG1 1 ATOM 7273 C CG2 . VAL C 1 160 ? 41.149 3.162 -17.766 1.00 26.68 ? 160 VAL C CG2 1 ATOM 7274 N N . THR C 1 161 ? 45.803 3.197 -17.232 1.00 25.34 ? 161 THR C N 1 ATOM 7275 C CA . THR C 1 161 ? 47.137 2.625 -17.345 1.00 27.39 ? 161 THR C CA 1 ATOM 7276 C C . THR C 1 161 ? 47.073 1.217 -16.767 1.00 27.10 ? 161 THR C C 1 ATOM 7277 O O . THR C 1 161 ? 47.053 1.039 -15.554 1.00 26.09 ? 161 THR C O 1 ATOM 7278 C CB . THR C 1 161 ? 48.208 3.518 -16.646 1.00 31.23 ? 161 THR C CB 1 ATOM 7279 O OG1 . THR C 1 161 ? 48.137 4.852 -17.172 1.00 33.96 ? 161 THR C OG1 1 ATOM 7280 C CG2 . THR C 1 161 ? 49.601 2.980 -16.861 1.00 30.21 ? 161 THR C CG2 1 ATOM 7281 N N . ALA C 1 162 ? 46.986 0.222 -17.647 1.00 26.88 ? 162 ALA C N 1 ATOM 7282 C CA . ALA C 1 162 ? 46.768 -1.165 -17.230 1.00 26.29 ? 162 ALA C CA 1 ATOM 7283 C C . ALA C 1 162 ? 48.071 -1.954 -17.177 1.00 32.31 ? 162 ALA C C 1 ATOM 7284 O O . ALA C 1 162 ? 48.918 -1.838 -18.075 1.00 30.34 ? 162 ALA C O 1 ATOM 7285 C CB . ALA C 1 162 ? 45.770 -1.867 -18.156 1.00 22.99 ? 162 ALA C CB 1 ATOM 7286 N N . ARG C 1 163 ? 48.222 -2.745 -16.118 1.00 23.46 ? 163 ARG C N 1 ATOM 7287 C CA . ARG C 1 163 ? 49.352 -3.646 -15.973 1.00 28.81 ? 163 ARG C CA 1 ATOM 7288 C C . ARG C 1 163 ? 48.882 -5.008 -15.489 1.00 31.87 ? 163 ARG C C 1 ATOM 7289 O O . ARG C 1 163 ? 48.238 -5.129 -14.440 1.00 26.17 ? 163 ARG C O 1 ATOM 7290 C CB . ARG C 1 163 ? 50.379 -3.080 -14.990 1.00 32.16 ? 163 ARG C CB 1 ATOM 7291 C CG . ARG C 1 163 ? 50.987 -1.730 -15.401 1.00 37.59 ? 163 ARG C CG 1 ATOM 7292 C CD . ARG C 1 163 ? 52.004 -1.879 -16.532 1.00 36.68 ? 163 ARG C CD 1 ATOM 7293 N NE . ARG C 1 163 ? 52.667 -0.616 -16.860 1.00 35.77 ? 163 ARG C NE 1 ATOM 7294 C CZ . ARG C 1 163 ? 52.204 0.269 -17.743 1.00 45.86 ? 163 ARG C CZ 1 ATOM 7295 N NH1 . ARG C 1 163 ? 51.063 0.037 -18.386 1.00 31.36 ? 163 ARG C NH1 1 ATOM 7296 N NH2 . ARG C 1 163 ? 52.882 1.396 -17.982 1.00 48.20 ? 163 ARG C NH2 1 ATOM 7297 N N . SER C 1 164 ? 49.194 -6.033 -16.271 1.00 33.66 ? 164 SER C N 1 ATOM 7298 C CA . SER C 1 164 ? 48.942 -7.411 -15.881 1.00 27.13 ? 164 SER C CA 1 ATOM 7299 C C . SER C 1 164 ? 50.021 -7.757 -14.861 1.00 31.24 ? 164 SER C C 1 ATOM 7300 O O . SER C 1 164 ? 51.214 -7.638 -15.159 1.00 33.87 ? 164 SER C O 1 ATOM 7301 C CB . SER C 1 164 ? 49.040 -8.317 -17.113 1.00 28.89 ? 164 SER C CB 1 ATOM 7302 O OG . SER C 1 164 ? 48.948 -9.684 -16.773 1.00 30.82 ? 164 SER C OG 1 ATOM 7303 N N . VAL C 1 165 ? 49.615 -8.158 -13.657 1.00 26.21 ? 165 VAL C N 1 ATOM 7304 C CA . VAL C 1 165 ? 50.574 -8.393 -12.572 1.00 25.82 ? 165 VAL C CA 1 ATOM 7305 C C . VAL C 1 165 ? 50.446 -9.780 -11.988 1.00 29.73 ? 165 VAL C C 1 ATOM 7306 O O . VAL C 1 165 ? 51.047 -10.083 -10.956 1.00 30.82 ? 165 VAL C O 1 ATOM 7307 C CB . VAL C 1 165 ? 50.419 -7.362 -11.426 1.00 29.54 ? 165 VAL C CB 1 ATOM 7308 C CG1 . VAL C 1 165 ? 50.662 -5.948 -11.947 1.00 22.39 ? 165 VAL C CG1 1 ATOM 7309 C CG2 . VAL C 1 165 ? 49.031 -7.477 -10.754 1.00 27.32 ? 165 VAL C CG2 1 ATOM 7310 N N . GLY C 1 166 ? 49.668 -10.624 -12.661 1.00 30.87 ? 166 GLY C N 1 ATOM 7311 C CA . GLY C 1 166 ? 49.458 -11.984 -12.211 1.00 32.36 ? 166 GLY C CA 1 ATOM 7312 C C . GLY C 1 166 ? 50.701 -12.859 -12.188 1.00 36.59 ? 166 GLY C C 1 ATOM 7313 O O . GLY C 1 166 ? 50.732 -13.857 -11.471 1.00 36.41 ? 166 GLY C O 1 ATOM 7314 N N . ASN C 1 167 ? 51.728 -12.507 -12.961 1.00 32.39 ? 167 ASN C N 1 ATOM 7315 C CA . ASN C 1 167 ? 52.948 -13.331 -13.009 1.00 37.61 ? 167 ASN C CA 1 ATOM 7316 C C . ASN C 1 167 ? 54.107 -12.805 -12.138 1.00 36.24 ? 167 ASN C C 1 ATOM 7317 O O . ASN C 1 167 ? 55.131 -13.463 -11.971 1.00 35.34 ? 167 ASN C O 1 ATOM 7318 C CB . ASN C 1 167 ? 53.389 -13.518 -14.465 1.00 37.44 ? 167 ASN C CB 1 ATOM 7319 C CG . ASN C 1 167 ? 52.255 -14.030 -15.352 1.00 40.34 ? 167 ASN C CG 1 ATOM 7320 O OD1 . ASN C 1 167 ? 51.514 -14.938 -14.964 1.00 43.66 ? 167 ASN C OD1 1 ATOM 7321 N ND2 . ASN C 1 167 ? 52.105 -13.440 -16.535 1.00 36.53 ? 167 ASN C ND2 1 ATOM 7322 N N . ILE C 1 168 ? 53.917 -11.619 -11.573 1.00 32.75 ? 168 ILE C N 1 ATOM 7323 C CA . ILE C 1 168 ? 54.919 -10.983 -10.729 1.00 35.82 ? 168 ILE C CA 1 ATOM 7324 C C . ILE C 1 168 ? 55.254 -11.796 -9.488 1.00 38.09 ? 168 ILE C C 1 ATOM 7325 O O . ILE C 1 168 ? 54.361 -12.178 -8.733 1.00 38.01 ? 168 ILE C O 1 ATOM 7326 C CB . ILE C 1 168 ? 54.430 -9.609 -10.269 1.00 37.25 ? 168 ILE C CB 1 ATOM 7327 C CG1 . ILE C 1 168 ? 54.684 -8.568 -11.363 1.00 31.48 ? 168 ILE C CG1 1 ATOM 7328 C CG2 . ILE C 1 168 ? 55.090 -9.228 -8.966 1.00 35.13 ? 168 ILE C CG2 1 ATOM 7329 C CD1 . ILE C 1 168 ? 54.267 -7.177 -10.972 1.00 33.91 ? 168 ILE C CD1 1 ATOM 7330 N N . LYS C 1 169 ? 56.545 -12.038 -9.268 1.00 38.30 ? 169 LYS C N 1 ATOM 7331 C CA . LYS C 1 169 ? 56.991 -12.787 -8.093 1.00 41.03 ? 169 LYS C CA 1 ATOM 7332 C C . LYS C 1 169 ? 57.856 -11.976 -7.113 1.00 44.56 ? 169 LYS C C 1 ATOM 7333 O O . LYS C 1 169 ? 57.811 -12.210 -5.907 1.00 42.43 ? 169 LYS C O 1 ATOM 7334 C CB . LYS C 1 169 ? 57.677 -14.093 -8.513 1.00 46.13 ? 169 LYS C CB 1 ATOM 7335 C CG . LYS C 1 169 ? 56.674 -15.167 -8.965 1.00 48.43 ? 169 LYS C CG 1 ATOM 7336 C CD . LYS C 1 169 ? 57.345 -16.394 -9.570 1.00 55.60 ? 169 LYS C CD 1 ATOM 7337 C CE . LYS C 1 169 ? 57.723 -16.177 -11.035 1.00 62.71 ? 169 LYS C CE 1 ATOM 7338 N NZ . LYS C 1 169 ? 56.539 -15.992 -11.935 1.00 60.05 ? 169 LYS C NZ 1 ATOM 7339 N N . ASP C 1 170 ? 58.631 -11.018 -7.618 1.00 46.44 ? 170 ASP C N 1 ATOM 7340 C CA . ASP C 1 170 ? 59.425 -10.163 -6.735 1.00 44.76 ? 170 ASP C CA 1 ATOM 7341 C C . ASP C 1 170 ? 58.577 -8.964 -6.309 1.00 41.46 ? 170 ASP C C 1 ATOM 7342 O O . ASP C 1 170 ? 58.333 -8.055 -7.114 1.00 35.98 ? 170 ASP C O 1 ATOM 7343 C CB . ASP C 1 170 ? 60.727 -9.670 -7.404 1.00 39.18 ? 170 ASP C CB 1 ATOM 7344 C CG . ASP C 1 170 ? 61.387 -10.723 -8.278 1.00 45.80 ? 170 ASP C CG 1 ATOM 7345 O OD1 . ASP C 1 170 ? 61.425 -11.906 -7.881 1.00 42.95 ? 170 ASP C OD1 1 ATOM 7346 O OD2 . ASP C 1 170 ? 61.866 -10.360 -9.378 1.00 47.02 ? 170 ASP C OD2 1 ATOM 7347 N N . VAL C 1 171 ? 58.122 -8.970 -5.055 1.00 40.30 ? 171 VAL C N 1 ATOM 7348 C CA . VAL C 1 171 ? 57.329 -7.853 -4.533 1.00 40.55 ? 171 VAL C CA 1 ATOM 7349 C C . VAL C 1 171 ? 57.961 -6.526 -4.928 1.00 42.12 ? 171 VAL C C 1 ATOM 7350 O O . VAL C 1 171 ? 57.263 -5.554 -5.211 1.00 44.69 ? 171 VAL C O 1 ATOM 7351 C CB . VAL C 1 171 ? 57.171 -7.900 -2.996 1.00 40.40 ? 171 VAL C CB 1 ATOM 7352 C CG1 . VAL C 1 171 ? 56.462 -9.161 -2.583 1.00 40.30 ? 171 VAL C CG1 1 ATOM 7353 C CG2 . VAL C 1 171 ? 58.522 -7.798 -2.310 1.00 40.82 ? 171 VAL C CG2 1 ATOM 7354 N N . GLN C 1 172 ? 59.289 -6.497 -4.955 1.00 44.23 ? 172 GLN C N 1 ATOM 7355 C CA . GLN C 1 172 ? 60.031 -5.323 -5.399 1.00 44.54 ? 172 GLN C CA 1 ATOM 7356 C C . GLN C 1 172 ? 59.454 -4.742 -6.702 1.00 47.07 ? 172 GLN C C 1 ATOM 7357 O O . GLN C 1 172 ? 59.492 -3.528 -6.938 1.00 44.62 ? 172 GLN C O 1 ATOM 7358 C CB . GLN C 1 172 ? 61.506 -5.702 -5.581 1.00 49.22 ? 172 GLN C CB 1 ATOM 7359 C CG . GLN C 1 172 ? 62.330 -4.725 -6.414 1.00 54.94 ? 172 GLN C CG 1 ATOM 7360 C CD . GLN C 1 172 ? 63.775 -5.189 -6.605 1.00 63.22 ? 172 GLN C CD 1 ATOM 7361 O OE1 . GLN C 1 172 ? 64.096 -5.883 -7.580 1.00 63.24 ? 172 GLN C OE1 1 ATOM 7362 N NE2 . GLN C 1 172 ? 64.654 -4.803 -5.674 1.00 58.56 ? 172 GLN C NE2 1 ATOM 7363 N N . GLU C 1 173 ? 58.914 -5.620 -7.544 1.00 43.98 ? 173 GLU C N 1 ATOM 7364 C CA . GLU C 1 173 ? 58.417 -5.228 -8.855 1.00 38.14 ? 173 GLU C CA 1 ATOM 7365 C C . GLU C 1 173 ? 57.122 -4.397 -8.713 1.00 40.44 ? 173 GLU C C 1 ATOM 7366 O O . GLU C 1 173 ? 56.854 -3.512 -9.529 1.00 39.96 ? 173 GLU C O 1 ATOM 7367 C CB . GLU C 1 173 ? 58.250 -6.484 -9.735 1.00 43.02 ? 173 GLU C CB 1 ATOM 7368 C CG . GLU C 1 173 ? 57.958 -6.245 -11.218 1.00 51.39 ? 173 GLU C CG 1 ATOM 7369 C CD . GLU C 1 173 ? 59.142 -5.674 -12.019 1.00 54.53 ? 173 GLU C CD 1 ATOM 7370 O OE1 . GLU C 1 173 ? 59.057 -5.666 -13.271 1.00 61.58 ? 173 GLU C OE1 1 ATOM 7371 O OE2 . GLU C 1 173 ? 60.144 -5.224 -11.418 1.00 48.00 ? 173 GLU C OE2 1 ATOM 7372 N N . PHE C 1 174 ? 56.345 -4.659 -7.655 1.00 37.38 ? 174 PHE C N 1 ATOM 7373 C CA . PHE C 1 174 ? 55.145 -3.866 -7.357 1.00 34.88 ? 174 PHE C CA 1 ATOM 7374 C C . PHE C 1 174 ? 55.466 -2.425 -6.972 1.00 39.07 ? 174 PHE C C 1 ATOM 7375 O O . PHE C 1 174 ? 54.741 -1.495 -7.346 1.00 37.26 ? 174 PHE C O 1 ATOM 7376 C CB . PHE C 1 174 ? 54.309 -4.521 -6.254 1.00 33.61 ? 174 PHE C CB 1 ATOM 7377 C CG . PHE C 1 174 ? 53.501 -5.679 -6.727 1.00 33.64 ? 174 PHE C CG 1 ATOM 7378 C CD1 . PHE C 1 174 ? 52.546 -5.511 -7.716 1.00 28.42 ? 174 PHE C CD1 1 ATOM 7379 C CD2 . PHE C 1 174 ? 53.695 -6.938 -6.193 1.00 33.68 ? 174 PHE C CD2 1 ATOM 7380 C CE1 . PHE C 1 174 ? 51.802 -6.581 -8.163 1.00 30.77 ? 174 PHE C CE1 1 ATOM 7381 C CE2 . PHE C 1 174 ? 52.960 -8.017 -6.634 1.00 28.13 ? 174 PHE C CE2 1 ATOM 7382 C CZ . PHE C 1 174 ? 52.010 -7.840 -7.618 1.00 32.64 ? 174 PHE C CZ 1 ATOM 7383 N N . ARG C 1 175 ? 56.546 -2.250 -6.212 1.00 39.71 ? 175 ARG C N 1 ATOM 7384 C CA . ARG C 1 175 ? 57.038 -0.923 -5.865 1.00 39.25 ? 175 ARG C CA 1 ATOM 7385 C C . ARG C 1 175 ? 57.431 -0.142 -7.112 1.00 37.18 ? 175 ARG C C 1 ATOM 7386 O O . ARG C 1 175 ? 57.064 1.027 -7.279 1.00 37.70 ? 175 ARG C O 1 ATOM 7387 C CB . ARG C 1 175 ? 58.236 -1.028 -4.911 1.00 44.37 ? 175 ARG C CB 1 ATOM 7388 C CG . ARG C 1 175 ? 57.894 -1.648 -3.559 1.00 47.09 ? 175 ARG C CG 1 ATOM 7389 C CD . ARG C 1 175 ? 58.998 -1.397 -2.530 1.00 52.11 ? 175 ARG C CD 1 ATOM 7390 N NE . ARG C 1 175 ? 60.255 -2.066 -2.869 1.00 48.87 ? 175 ARG C NE 1 ATOM 7391 C CZ . ARG C 1 175 ? 60.722 -3.140 -2.241 1.00 49.79 ? 175 ARG C CZ 1 ATOM 7392 N NH1 . ARG C 1 175 ? 60.041 -3.679 -1.235 1.00 47.30 ? 175 ARG C NH1 1 ATOM 7393 N NH2 . ARG C 1 175 ? 61.875 -3.677 -2.617 1.00 56.58 ? 175 ARG C NH2 1 ATOM 7394 N N . ARG C 1 176 ? 58.184 -0.782 -7.996 1.00 40.24 ? 176 ARG C N 1 ATOM 7395 C CA . ARG C 1 176 ? 58.623 -0.091 -9.193 1.00 38.19 ? 176 ARG C CA 1 ATOM 7396 C C . ARG C 1 176 ? 57.431 0.262 -10.084 1.00 36.72 ? 176 ARG C C 1 ATOM 7397 O O . ARG C 1 176 ? 57.445 1.289 -10.765 1.00 37.66 ? 176 ARG C O 1 ATOM 7398 C CB . ARG C 1 176 ? 59.713 -0.879 -9.938 1.00 45.23 ? 176 ARG C CB 1 ATOM 7399 C CG . ARG C 1 176 ? 59.230 -1.889 -10.965 1.00 53.54 ? 176 ARG C CG 1 ATOM 7400 C CD . ARG C 1 176 ? 59.880 -1.644 -12.336 1.00 51.81 ? 176 ARG C CD 1 ATOM 7401 N NE . ARG C 1 176 ? 58.932 -1.030 -13.261 1.00 57.25 ? 176 ARG C NE 1 ATOM 7402 C CZ . ARG C 1 176 ? 58.034 -1.720 -13.958 1.00 50.88 ? 176 ARG C CZ 1 ATOM 7403 N NH1 . ARG C 1 176 ? 57.973 -3.043 -13.837 1.00 48.57 ? 176 ARG C NH1 1 ATOM 7404 N NH2 . ARG C 1 176 ? 57.200 -1.088 -14.775 1.00 53.44 ? 176 ARG C NH2 1 ATOM 7405 N N . ILE C 1 177 ? 56.379 -0.555 -10.053 1.00 36.75 ? 177 ILE C N 1 ATOM 7406 C CA . ILE C 1 177 ? 55.164 -0.197 -10.788 1.00 33.12 ? 177 ILE C CA 1 ATOM 7407 C C . ILE C 1 177 ? 54.487 1.034 -10.164 1.00 33.28 ? 177 ILE C C 1 ATOM 7408 O O . ILE C 1 177 ? 54.105 1.969 -10.866 1.00 29.51 ? 177 ILE C O 1 ATOM 7409 C CB . ILE C 1 177 ? 54.198 -1.392 -10.926 1.00 35.72 ? 177 ILE C CB 1 ATOM 7410 C CG1 . ILE C 1 177 ? 54.759 -2.399 -11.946 1.00 32.45 ? 177 ILE C CG1 1 ATOM 7411 C CG2 . ILE C 1 177 ? 52.795 -0.917 -11.335 1.00 33.75 ? 177 ILE C CG2 1 ATOM 7412 C CD1 . ILE C 1 177 ? 54.071 -3.749 -11.968 1.00 34.77 ? 177 ILE C CD1 1 ATOM 7413 N N . ILE C 1 178 ? 54.370 1.048 -8.841 1.00 32.71 ? 178 ILE C N 1 ATOM 7414 C CA . ILE C 1 178 ? 53.789 2.204 -8.155 1.00 36.10 ? 178 ILE C CA 1 ATOM 7415 C C . ILE C 1 178 ? 54.619 3.478 -8.385 1.00 32.09 ? 178 ILE C C 1 ATOM 7416 O O . ILE C 1 178 ? 54.076 4.543 -8.690 1.00 30.64 ? 178 ILE C O 1 ATOM 7417 C CB . ILE C 1 178 ? 53.603 1.944 -6.642 1.00 34.36 ? 178 ILE C CB 1 ATOM 7418 C CG1 . ILE C 1 178 ? 52.532 0.861 -6.429 1.00 33.67 ? 178 ILE C CG1 1 ATOM 7419 C CG2 . ILE C 1 178 ? 53.220 3.233 -5.958 1.00 34.07 ? 178 ILE C CG2 1 ATOM 7420 C CD1 . ILE C 1 178 ? 52.519 0.208 -5.079 1.00 29.01 ? 178 ILE C CD1 1 ATOM 7421 N N . GLU C 1 179 ? 55.937 3.376 -8.263 1.00 32.83 ? 179 GLU C N 1 ATOM 7422 C CA . GLU C 1 179 ? 56.772 4.550 -8.535 1.00 35.67 ? 179 GLU C CA 1 ATOM 7423 C C . GLU C 1 179 ? 56.547 5.061 -9.956 1.00 38.06 ? 179 GLU C C 1 ATOM 7424 O O . GLU C 1 179 ? 56.475 6.267 -10.184 1.00 39.06 ? 179 GLU C O 1 ATOM 7425 C CB . GLU C 1 179 ? 58.247 4.262 -8.274 1.00 35.46 ? 179 GLU C CB 1 ATOM 7426 C CG . GLU C 1 179 ? 58.604 4.338 -6.802 1.00 35.13 ? 179 GLU C CG 1 ATOM 7427 C CD . GLU C 1 179 ? 59.756 3.431 -6.441 1.00 45.67 ? 179 GLU C CD 1 ATOM 7428 O OE1 . GLU C 1 179 ? 60.467 2.966 -7.360 1.00 47.25 ? 179 GLU C OE1 1 ATOM 7429 O OE2 . GLU C 1 179 ? 59.948 3.172 -5.235 1.00 51.68 ? 179 GLU C OE2 1 ATOM 7430 N N . GLU C 1 180 ? 56.389 4.147 -10.906 1.00 31.56 ? 180 GLU C N 1 ATOM 7431 C CA . GLU C 1 180 ? 56.120 4.563 -12.281 1.00 35.52 ? 180 GLU C CA 1 ATOM 7432 C C . GLU C 1 180 ? 54.801 5.312 -12.390 1.00 35.22 ? 180 GLU C C 1 ATOM 7433 O O . GLU C 1 180 ? 54.730 6.348 -13.045 1.00 43.89 ? 180 GLU C O 1 ATOM 7434 C CB . GLU C 1 180 ? 56.153 3.375 -13.262 1.00 39.28 ? 180 GLU C CB 1 ATOM 7435 C CG . GLU C 1 180 ? 56.058 3.785 -14.742 1.00 40.99 ? 180 GLU C CG 1 ATOM 7436 C CD . GLU C 1 180 ? 55.737 2.602 -15.651 1.00 51.76 ? 180 GLU C CD 1 ATOM 7437 O OE1 . GLU C 1 180 ? 55.999 1.451 -15.236 1.00 50.06 ? 180 GLU C OE1 1 ATOM 7438 O OE2 . GLU C 1 180 ? 55.211 2.819 -16.769 1.00 51.40 ? 180 GLU C OE2 1 ATOM 7439 N N . MET C 1 181 ? 53.755 4.795 -11.751 1.00 35.57 ? 181 MET C N 1 ATOM 7440 C CA . MET C 1 181 ? 52.459 5.476 -11.744 1.00 33.92 ? 181 MET C CA 1 ATOM 7441 C C . MET C 1 181 ? 52.547 6.860 -11.087 1.00 31.60 ? 181 MET C C 1 ATOM 7442 O O . MET C 1 181 ? 51.832 7.779 -11.491 1.00 32.62 ? 181 MET C O 1 ATOM 7443 C CB . MET C 1 181 ? 51.370 4.609 -11.072 1.00 35.27 ? 181 MET C CB 1 ATOM 7444 C CG . MET C 1 181 ? 51.157 3.241 -11.743 1.00 34.51 ? 181 MET C CG 1 ATOM 7445 S SD . MET C 1 181 ? 50.831 3.431 -13.529 1.00 32.37 ? 181 MET C SD 1 ATOM 7446 C CE . MET C 1 181 ? 51.985 2.265 -14.218 1.00 39.36 ? 181 MET C CE 1 ATOM 7447 N N . ASP C 1 182 ? 53.417 7.017 -10.086 1.00 33.04 ? 182 ASP C N 1 ATOM 7448 C CA . ASP C 1 182 ? 53.629 8.342 -9.474 1.00 35.89 ? 182 ASP C CA 1 ATOM 7449 C C . ASP C 1 182 ? 54.156 9.364 -10.492 1.00 39.67 ? 182 ASP C C 1 ATOM 7450 O O . ASP C 1 182 ? 53.760 10.530 -10.472 1.00 36.27 ? 182 ASP C O 1 ATOM 7451 C CB . ASP C 1 182 ? 54.588 8.277 -8.286 1.00 33.78 ? 182 ASP C CB 1 ATOM 7452 C CG . ASP C 1 182 ? 54.033 7.490 -7.122 1.00 35.44 ? 182 ASP C CG 1 ATOM 7453 O OD1 . ASP C 1 182 ? 52.798 7.450 -6.945 1.00 37.80 ? 182 ASP C OD1 1 ATOM 7454 O OD2 . ASP C 1 182 ? 54.842 6.903 -6.379 1.00 36.23 ? 182 ASP C OD2 1 ATOM 7455 N N . ARG C 1 183 ? 55.043 8.920 -11.383 1.00 40.01 ? 183 ARG C N 1 ATOM 7456 C CA . ARG C 1 183 ? 55.535 9.780 -12.467 1.00 46.13 ? 183 ARG C CA 1 ATOM 7457 C C . ARG C 1 183 ? 54.414 10.175 -13.445 1.00 44.37 ? 183 ARG C C 1 ATOM 7458 O O . ARG C 1 183 ? 54.569 11.098 -14.243 1.00 48.44 ? 183 ARG C O 1 ATOM 7459 C CB . ARG C 1 183 ? 56.712 9.123 -13.213 1.00 39.72 ? 183 ARG C CB 1 ATOM 7460 C CG . ARG C 1 183 ? 58.073 9.384 -12.573 1.00 45.93 ? 183 ARG C CG 1 ATOM 7461 C CD . ARG C 1 183 ? 58.861 8.095 -12.358 1.00 46.33 ? 183 ARG C CD 1 ATOM 7462 N NE . ARG C 1 183 ? 59.040 7.355 -13.604 1.00 45.84 ? 183 ARG C NE 1 ATOM 7463 C CZ . ARG C 1 183 ? 59.376 6.069 -13.672 1.00 49.05 ? 183 ARG C CZ 1 ATOM 7464 N NH1 . ARG C 1 183 ? 59.574 5.370 -12.555 1.00 39.79 ? 183 ARG C NH1 1 ATOM 7465 N NH2 . ARG C 1 183 ? 59.517 5.479 -14.862 1.00 48.21 ? 183 ARG C NH2 1 ATOM 7466 N N . ARG C 1 184 ? 53.286 9.475 -13.381 1.00 41.71 ? 184 ARG C N 1 ATOM 7467 C CA . ARG C 1 184 ? 52.109 9.874 -14.154 1.00 41.14 ? 184 ARG C CA 1 ATOM 7468 C C . ARG C 1 184 ? 51.080 10.582 -13.270 1.00 36.65 ? 184 ARG C C 1 ATOM 7469 O O . ARG C 1 184 ? 49.934 10.773 -13.676 1.00 37.85 ? 184 ARG C O 1 ATOM 7470 C CB . ARG C 1 184 ? 51.449 8.655 -14.794 1.00 45.45 ? 184 ARG C CB 1 ATOM 7471 C CG . ARG C 1 184 ? 52.298 7.891 -15.798 1.00 46.80 ? 184 ARG C CG 1 ATOM 7472 C CD . ARG C 1 184 ? 51.484 6.714 -16.345 1.00 49.30 ? 184 ARG C CD 1 ATOM 7473 N NE . ARG C 1 184 ? 52.242 5.881 -17.271 1.00 46.85 ? 184 ARG C NE 1 ATOM 7474 C CZ . ARG C 1 184 ? 52.160 5.992 -18.593 1.00 59.00 ? 184 ARG C CZ 1 ATOM 7475 N NH1 . ARG C 1 184 ? 51.357 6.909 -19.134 1.00 51.44 ? 184 ARG C NH1 1 ATOM 7476 N NH2 . ARG C 1 184 ? 52.884 5.192 -19.372 1.00 64.97 ? 184 ARG C NH2 1 ATOM 7477 N N . GLN C 1 185 ? 51.491 10.946 -12.056 1.00 36.53 ? 185 GLN C N 1 ATOM 7478 C CA . GLN C 1 185 ? 50.591 11.559 -11.080 1.00 38.31 ? 185 GLN C CA 1 ATOM 7479 C C . GLN C 1 185 ? 49.322 10.741 -10.772 1.00 35.18 ? 185 GLN C C 1 ATOM 7480 O O . GLN C 1 185 ? 48.269 11.311 -10.494 1.00 43.38 ? 185 GLN C O 1 ATOM 7481 C CB . GLN C 1 185 ? 50.194 12.972 -11.525 1.00 44.08 ? 185 GLN C CB 1 ATOM 7482 C CG . GLN C 1 185 ? 51.285 14.028 -11.351 1.00 48.72 ? 185 GLN C CG 1 ATOM 7483 C CD . GLN C 1 185 ? 52.381 13.897 -12.388 1.00 52.40 ? 185 GLN C CD 1 ATOM 7484 O OE1 . GLN C 1 185 ? 52.132 14.021 -13.594 1.00 50.93 ? 185 GLN C OE1 1 ATOM 7485 N NE2 . GLN C 1 185 ? 53.605 13.632 -11.927 1.00 48.83 ? 185 GLN C NE2 1 ATOM 7486 N N . GLU C 1 186 ? 49.415 9.417 -10.805 1.00 31.86 ? 186 GLU C N 1 ATOM 7487 C CA . GLU C 1 186 ? 48.256 8.577 -10.501 1.00 34.49 ? 186 GLU C CA 1 ATOM 7488 C C . GLU C 1 186 ? 47.981 8.514 -8.992 1.00 31.56 ? 186 GLU C C 1 ATOM 7489 O O . GLU C 1 186 ? 48.906 8.375 -8.193 1.00 35.22 ? 186 GLU C O 1 ATOM 7490 C CB . GLU C 1 186 ? 48.478 7.166 -11.040 1.00 33.47 ? 186 GLU C CB 1 ATOM 7491 C CG . GLU C 1 186 ? 48.804 7.113 -12.522 1.00 33.13 ? 186 GLU C CG 1 ATOM 7492 C CD . GLU C 1 186 ? 47.580 7.056 -13.409 1.00 30.71 ? 186 GLU C CD 1 ATOM 7493 O OE1 . GLU C 1 186 ? 46.439 7.211 -12.907 1.00 29.98 ? 186 GLU C OE1 1 ATOM 7494 O OE2 . GLU C 1 186 ? 47.766 6.859 -14.625 1.00 34.55 ? 186 GLU C OE2 1 ATOM 7495 N N . LYS C 1 187 ? 46.708 8.596 -8.616 1.00 28.73 ? 187 LYS C N 1 ATOM 7496 C CA . LYS C 1 187 ? 46.288 8.552 -7.211 1.00 28.87 ? 187 LYS C CA 1 ATOM 7497 C C . LYS C 1 187 ? 45.148 7.550 -6.995 1.00 26.67 ? 187 LYS C C 1 ATOM 7498 O O . LYS C 1 187 ? 44.777 7.250 -5.863 1.00 29.53 ? 187 LYS C O 1 ATOM 7499 C CB . LYS C 1 187 ? 45.858 9.953 -6.733 1.00 27.63 ? 187 LYS C CB 1 ATOM 7500 C CG . LYS C 1 187 ? 47.011 10.953 -6.576 1.00 29.06 ? 187 LYS C CG 1 ATOM 7501 C CD . LYS C 1 187 ? 48.032 10.458 -5.544 1.00 32.66 ? 187 LYS C CD 1 ATOM 7502 C CE . LYS C 1 187 ? 49.274 11.336 -5.470 1.00 38.04 ? 187 LYS C CE 1 ATOM 7503 N NZ . LYS C 1 187 ? 48.983 12.655 -4.845 1.00 48.49 ? 187 LYS C NZ 1 ATOM 7504 N N . ARG C 1 188 ? 44.602 7.042 -8.091 1.00 24.49 ? 188 ARG C N 1 ATOM 7505 C CA . ARG C 1 188 ? 43.475 6.119 -8.064 1.00 21.93 ? 188 ARG C CA 1 ATOM 7506 C C . ARG C 1 188 ? 43.788 4.778 -8.729 1.00 25.05 ? 188 ARG C C 1 ATOM 7507 O O . ARG C 1 188 ? 44.089 4.721 -9.923 1.00 25.09 ? 188 ARG C O 1 ATOM 7508 C CB . ARG C 1 188 ? 42.269 6.774 -8.741 1.00 23.26 ? 188 ARG C CB 1 ATOM 7509 C CG . ARG C 1 188 ? 41.747 7.977 -7.964 1.00 27.10 ? 188 ARG C CG 1 ATOM 7510 C CD . ARG C 1 188 ? 40.830 8.846 -8.816 1.00 26.53 ? 188 ARG C CD 1 ATOM 7511 N NE . ARG C 1 188 ? 40.023 9.705 -7.968 1.00 30.25 ? 188 ARG C NE 1 ATOM 7512 C CZ . ARG C 1 188 ? 39.314 10.745 -8.393 1.00 29.67 ? 188 ARG C CZ 1 ATOM 7513 N NH1 . ARG C 1 188 ? 39.317 11.072 -9.680 1.00 30.98 ? 188 ARG C NH1 1 ATOM 7514 N NH2 . ARG C 1 188 ? 38.606 11.453 -7.525 1.00 24.65 ? 188 ARG C NH2 1 ATOM 7515 N N . TYR C 1 189 ? 43.692 3.703 -7.947 1.00 24.87 ? 189 TYR C N 1 ATOM 7516 C CA . TYR C 1 189 ? 43.958 2.348 -8.412 1.00 20.33 ? 189 TYR C CA 1 ATOM 7517 C C . TYR C 1 189 ? 42.730 1.463 -8.386 1.00 23.62 ? 189 TYR C C 1 ATOM 7518 O O . TYR C 1 189 ? 42.045 1.360 -7.363 1.00 23.00 ? 189 TYR C O 1 ATOM 7519 C CB . TYR C 1 189 ? 44.995 1.668 -7.526 1.00 22.55 ? 189 TYR C CB 1 ATOM 7520 C CG . TYR C 1 189 ? 46.375 2.207 -7.694 1.00 25.69 ? 189 TYR C CG 1 ATOM 7521 C CD1 . TYR C 1 189 ? 47.406 1.400 -8.185 1.00 25.86 ? 189 TYR C CD1 1 ATOM 7522 C CD2 . TYR C 1 189 ? 46.654 3.527 -7.386 1.00 22.15 ? 189 TYR C CD2 1 ATOM 7523 C CE1 . TYR C 1 189 ? 48.693 1.908 -8.341 1.00 27.99 ? 189 TYR C CE1 1 ATOM 7524 C CE2 . TYR C 1 189 ? 47.921 4.039 -7.540 1.00 30.30 ? 189 TYR C CE2 1 ATOM 7525 C CZ . TYR C 1 189 ? 48.932 3.230 -8.017 1.00 27.10 ? 189 TYR C CZ 1 ATOM 7526 O OH . TYR C 1 189 ? 50.170 3.759 -8.160 1.00 31.76 ? 189 TYR C OH 1 ATOM 7527 N N . LEU C 1 190 ? 42.478 0.803 -9.511 1.00 21.01 ? 190 LEU C N 1 ATOM 7528 C CA . LEU C 1 190 ? 41.532 -0.296 -9.564 1.00 21.31 ? 190 LEU C CA 1 ATOM 7529 C C . LEU C 1 190 ? 42.357 -1.581 -9.524 1.00 23.39 ? 190 LEU C C 1 ATOM 7530 O O . LEU C 1 190 ? 43.181 -1.811 -10.408 1.00 23.50 ? 190 LEU C O 1 ATOM 7531 C CB . LEU C 1 190 ? 40.706 -0.230 -10.850 1.00 21.28 ? 190 LEU C CB 1 ATOM 7532 C CG . LEU C 1 190 ? 39.794 -1.438 -11.092 1.00 25.12 ? 190 LEU C CG 1 ATOM 7533 C CD1 . LEU C 1 190 ? 38.889 -1.652 -9.906 1.00 17.36 ? 190 LEU C CD1 1 ATOM 7534 C CD2 . LEU C 1 190 ? 38.965 -1.264 -12.365 1.00 20.21 ? 190 LEU C CD2 1 ATOM 7535 N N . ILE C 1 191 ? 42.170 -2.405 -8.493 1.00 21.21 ? 191 ILE C N 1 ATOM 7536 C CA . ILE C 1 191 ? 42.967 -3.626 -8.365 1.00 19.10 ? 191 ILE C CA 1 ATOM 7537 C C . ILE C 1 191 ? 42.079 -4.862 -8.508 1.00 20.61 ? 191 ILE C C 1 ATOM 7538 O O . ILE C 1 191 ? 41.300 -5.168 -7.618 1.00 22.82 ? 191 ILE C O 1 ATOM 7539 C CB . ILE C 1 191 ? 43.726 -3.661 -7.023 1.00 19.20 ? 191 ILE C CB 1 ATOM 7540 C CG1 . ILE C 1 191 ? 44.636 -2.434 -6.895 1.00 21.14 ? 191 ILE C CG1 1 ATOM 7541 C CG2 . ILE C 1 191 ? 44.513 -4.932 -6.898 1.00 18.57 ? 191 ILE C CG2 1 ATOM 7542 C CD1 . ILE C 1 191 ? 45.376 -2.331 -5.588 1.00 23.06 ? 191 ILE C CD1 1 ATOM 7543 N N . ASP C 1 192 ? 42.193 -5.544 -9.650 1.00 21.25 ? 192 ASP C N 1 ATOM 7544 C CA . ASP C 1 192 ? 41.391 -6.726 -10.002 1.00 22.14 ? 192 ASP C CA 1 ATOM 7545 C C . ASP C 1 192 ? 42.279 -7.962 -9.907 1.00 22.06 ? 192 ASP C C 1 ATOM 7546 O O . ASP C 1 192 ? 42.695 -8.503 -10.923 1.00 22.42 ? 192 ASP C O 1 ATOM 7547 C CB . ASP C 1 192 ? 40.816 -6.531 -11.423 1.00 22.00 ? 192 ASP C CB 1 ATOM 7548 C CG . ASP C 1 192 ? 40.159 -7.784 -12.006 1.00 26.26 ? 192 ASP C CG 1 ATOM 7549 O OD1 . ASP C 1 192 ? 39.571 -8.607 -11.260 1.00 25.02 ? 192 ASP C OD1 1 ATOM 7550 O OD2 . ASP C 1 192 ? 40.224 -7.934 -13.252 1.00 23.88 ? 192 ASP C OD2 1 ATOM 7551 N N . CYS C 1 193 ? 42.577 -8.380 -8.675 1.00 22.13 ? 193 CYS C N 1 ATOM 7552 C CA . CYS C 1 193 ? 43.516 -9.461 -8.383 1.00 22.65 ? 193 CYS C CA 1 ATOM 7553 C C . CYS C 1 193 ? 42.976 -10.396 -7.313 1.00 24.60 ? 193 CYS C C 1 ATOM 7554 O O . CYS C 1 193 ? 42.055 -10.044 -6.591 1.00 23.25 ? 193 CYS C O 1 ATOM 7555 C CB . CYS C 1 193 ? 44.842 -8.903 -7.853 1.00 23.86 ? 193 CYS C CB 1 ATOM 7556 S SG . CYS C 1 193 ? 45.790 -7.886 -9.000 1.00 25.46 ? 193 CYS C SG 1 ATOM 7557 N N . GLU C 1 194 ? 43.589 -11.572 -7.188 1.00 24.89 ? 194 GLU C N 1 ATOM 7558 C CA . GLU C 1 194 ? 43.328 -12.472 -6.062 1.00 28.05 ? 194 GLU C CA 1 ATOM 7559 C C . GLU C 1 194 ? 43.612 -11.765 -4.739 1.00 25.00 ? 194 GLU C C 1 ATOM 7560 O O . GLU C 1 194 ? 44.526 -10.937 -4.650 1.00 24.46 ? 194 GLU C O 1 ATOM 7561 C CB . GLU C 1 194 ? 44.194 -13.751 -6.151 1.00 27.88 ? 194 GLU C CB 1 ATOM 7562 C CG . GLU C 1 194 ? 43.687 -14.829 -7.109 1.00 25.45 ? 194 GLU C CG 1 ATOM 7563 C CD . GLU C 1 194 ? 42.306 -15.379 -6.739 1.00 38.39 ? 194 GLU C CD 1 ATOM 7564 O OE1 . GLU C 1 194 ? 42.170 -16.019 -5.658 1.00 38.10 ? 194 GLU C OE1 1 ATOM 7565 O OE2 . GLU C 1 194 ? 41.352 -15.181 -7.533 1.00 33.80 ? 194 GLU C OE2 1 ATOM 7566 N N . VAL C 1 195 ? 42.837 -12.104 -3.710 1.00 25.00 ? 195 VAL C N 1 ATOM 7567 C CA . VAL C 1 195 ? 43.033 -11.539 -2.375 1.00 24.41 ? 195 VAL C CA 1 ATOM 7568 C C . VAL C 1 195 ? 44.490 -11.616 -1.912 1.00 27.43 ? 195 VAL C C 1 ATOM 7569 O O . VAL C 1 195 ? 45.037 -10.645 -1.388 1.00 25.38 ? 195 VAL C O 1 ATOM 7570 C CB . VAL C 1 195 ? 42.148 -12.262 -1.341 1.00 28.03 ? 195 VAL C CB 1 ATOM 7571 C CG1 . VAL C 1 195 ? 42.677 -12.056 0.086 1.00 27.56 ? 195 VAL C CG1 1 ATOM 7572 C CG2 . VAL C 1 195 ? 40.718 -11.808 -1.478 1.00 19.30 ? 195 VAL C CG2 1 ATOM 7573 N N . GLU C 1 196 ? 45.123 -12.770 -2.105 1.00 27.76 ? 196 GLU C N 1 ATOM 7574 C CA . GLU C 1 196 ? 46.503 -12.945 -1.655 1.00 30.63 ? 196 GLU C CA 1 ATOM 7575 C C . GLU C 1 196 ? 47.408 -11.931 -2.373 1.00 30.81 ? 196 GLU C C 1 ATOM 7576 O O . GLU C 1 196 ? 48.293 -11.331 -1.759 1.00 26.08 ? 196 GLU C O 1 ATOM 7577 C CB . GLU C 1 196 ? 46.963 -14.393 -1.889 1.00 39.66 ? 196 GLU C CB 1 ATOM 7578 C CG . GLU C 1 196 ? 48.469 -14.613 -1.784 1.00 50.96 ? 196 GLU C CG 1 ATOM 7579 C CD . GLU C 1 196 ? 48.887 -16.078 -1.998 1.00 59.41 ? 196 GLU C CD 1 ATOM 7580 O OE1 . GLU C 1 196 ? 48.915 -16.526 -3.169 1.00 64.64 ? 196 GLU C OE1 1 ATOM 7581 O OE2 . GLU C 1 196 ? 49.192 -16.777 -0.997 1.00 57.06 ? 196 GLU C OE2 1 ATOM 7582 N N . ARG C 1 197 ? 47.165 -11.719 -3.667 1.00 27.09 ? 197 ARG C N 1 ATOM 7583 C CA . ARG C 1 197 ? 47.877 -10.674 -4.417 1.00 24.10 ? 197 ARG C CA 1 ATOM 7584 C C . ARG C 1 197 ? 47.487 -9.227 -4.010 1.00 23.54 ? 197 ARG C C 1 ATOM 7585 O O . ARG C 1 197 ? 48.323 -8.323 -4.019 1.00 23.01 ? 197 ARG C O 1 ATOM 7586 C CB . ARG C 1 197 ? 47.728 -10.902 -5.936 1.00 26.94 ? 197 ARG C CB 1 ATOM 7587 C CG . ARG C 1 197 ? 48.608 -10.020 -6.820 1.00 28.60 ? 197 ARG C CG 1 ATOM 7588 C CD . ARG C 1 197 ? 48.801 -10.616 -8.227 1.00 27.26 ? 197 ARG C CD 1 ATOM 7589 N NE . ARG C 1 197 ? 49.566 -11.855 -8.188 1.00 29.69 ? 197 ARG C NE 1 ATOM 7590 C CZ . ARG C 1 197 ? 49.045 -13.065 -8.351 1.00 34.04 ? 197 ARG C CZ 1 ATOM 7591 N NH1 . ARG C 1 197 ? 47.740 -13.225 -8.597 1.00 32.49 ? 197 ARG C NH1 1 ATOM 7592 N NH2 . ARG C 1 197 ? 49.835 -14.125 -8.270 1.00 34.87 ? 197 ARG C NH2 1 ATOM 7593 N N . ILE C 1 198 ? 46.233 -8.980 -3.647 1.00 25.23 ? 198 ILE C N 1 ATOM 7594 C CA . ILE C 1 198 ? 45.910 -7.631 -3.161 1.00 23.13 ? 198 ILE C CA 1 ATOM 7595 C C . ILE C 1 198 ? 46.727 -7.346 -1.882 1.00 22.01 ? 198 ILE C C 1 ATOM 7596 O O . ILE C 1 198 ? 47.328 -6.290 -1.737 1.00 22.71 ? 198 ILE C O 1 ATOM 7597 C CB . ILE C 1 198 ? 44.401 -7.431 -2.917 1.00 26.65 ? 198 ILE C CB 1 ATOM 7598 C CG1 . ILE C 1 198 ? 43.656 -7.426 -4.252 1.00 25.67 ? 198 ILE C CG1 1 ATOM 7599 C CG2 . ILE C 1 198 ? 44.124 -6.116 -2.146 1.00 22.43 ? 198 ILE C CG2 1 ATOM 7600 C CD1 . ILE C 1 198 ? 42.157 -7.595 -4.121 1.00 22.73 ? 198 ILE C CD1 1 ATOM 7601 N N . ASN C 1 199 ? 46.766 -8.313 -0.978 1.00 21.49 ? 199 ASN C N 1 ATOM 7602 C CA . ASN C 1 199 ? 47.505 -8.187 0.282 1.00 23.39 ? 199 ASN C CA 1 ATOM 7603 C C . ASN C 1 199 ? 48.970 -7.794 0.102 1.00 25.32 ? 199 ASN C C 1 ATOM 7604 O O . ASN C 1 199 ? 49.459 -6.873 0.756 1.00 24.87 ? 199 ASN C O 1 ATOM 7605 C CB . ASN C 1 199 ? 47.369 -9.480 1.115 1.00 24.75 ? 199 ASN C CB 1 ATOM 7606 C CG . ASN C 1 199 ? 45.965 -9.662 1.663 1.00 26.57 ? 199 ASN C CG 1 ATOM 7607 O OD1 . ASN C 1 199 ? 45.165 -8.725 1.651 1.00 28.44 ? 199 ASN C OD1 1 ATOM 7608 N ND2 . ASN C 1 199 ? 45.655 -10.857 2.143 1.00 30.56 ? 199 ASN C ND2 1 ATOM 7609 N N . THR C 1 200 ? 49.658 -8.493 -0.799 1.00 26.80 ? 200 THR C N 1 ATOM 7610 C CA . THR C 1 200 ? 51.031 -8.180 -1.161 1.00 20.91 ? 200 THR C CA 1 ATOM 7611 C C . THR C 1 200 ? 51.160 -6.755 -1.676 1.00 25.07 ? 200 THR C C 1 ATOM 7612 O O . THR C 1 200 ? 52.090 -6.032 -1.311 1.00 30.45 ? 200 THR C O 1 ATOM 7613 C CB . THR C 1 200 ? 51.555 -9.144 -2.252 1.00 28.03 ? 200 THR C CB 1 ATOM 7614 O OG1 . THR C 1 200 ? 51.670 -10.465 -1.714 1.00 29.96 ? 200 THR C OG1 1 ATOM 7615 C CG2 . THR C 1 200 ? 52.905 -8.697 -2.755 1.00 31.28 ? 200 THR C CG2 1 ATOM 7616 N N . ILE C 1 201 ? 50.237 -6.347 -2.537 1.00 24.92 ? 201 ILE C N 1 ATOM 7617 C CA . ILE C 1 201 ? 50.294 -5.014 -3.115 1.00 21.61 ? 201 ILE C CA 1 ATOM 7618 C C . ILE C 1 201 ? 50.116 -3.959 -2.025 1.00 28.31 ? 201 ILE C C 1 ATOM 7619 O O . ILE C 1 201 ? 50.847 -2.964 -1.990 1.00 27.37 ? 201 ILE C O 1 ATOM 7620 C CB . ILE C 1 201 ? 49.238 -4.807 -4.216 1.00 23.31 ? 201 ILE C CB 1 ATOM 7621 C CG1 . ILE C 1 201 ? 49.575 -5.676 -5.435 1.00 26.10 ? 201 ILE C CG1 1 ATOM 7622 C CG2 . ILE C 1 201 ? 49.174 -3.330 -4.635 1.00 19.92 ? 201 ILE C CG2 1 ATOM 7623 C CD1 . ILE C 1 201 ? 48.428 -5.853 -6.407 1.00 24.95 ? 201 ILE C CD1 1 ATOM 7624 N N . LEU C 1 202 ? 49.144 -4.182 -1.143 1.00 26.31 ? 202 LEU C N 1 ATOM 7625 C CA . LEU C 1 202 ? 48.883 -3.259 -0.053 1.00 26.84 ? 202 LEU C CA 1 ATOM 7626 C C . LEU C 1 202 ? 50.099 -3.200 0.891 1.00 24.69 ? 202 LEU C C 1 ATOM 7627 O O . LEU C 1 202 ? 50.391 -2.149 1.432 1.00 27.13 ? 202 LEU C O 1 ATOM 7628 C CB . LEU C 1 202 ? 47.566 -3.618 0.679 1.00 22.24 ? 202 LEU C CB 1 ATOM 7629 C CG . LEU C 1 202 ? 46.261 -3.451 -0.145 1.00 29.65 ? 202 LEU C CG 1 ATOM 7630 C CD1 . LEU C 1 202 ? 44.983 -3.789 0.642 1.00 23.59 ? 202 LEU C CD1 1 ATOM 7631 C CD2 . LEU C 1 202 ? 46.127 -2.044 -0.766 1.00 26.21 ? 202 LEU C CD2 1 ATOM 7632 N N . GLU C 1 203 ? 50.802 -4.328 1.055 1.00 27.94 ? 203 GLU C N 1 ATOM 7633 C CA . GLU C 1 203 ? 52.047 -4.403 1.848 1.00 31.49 ? 203 GLU C CA 1 ATOM 7634 C C . GLU C 1 203 ? 53.170 -3.559 1.255 1.00 32.86 ? 203 GLU C C 1 ATOM 7635 O O . GLU C 1 203 ? 53.961 -2.972 1.994 1.00 34.72 ? 203 GLU C O 1 ATOM 7636 C CB . GLU C 1 203 ? 52.550 -5.851 1.985 1.00 29.15 ? 203 GLU C CB 1 ATOM 7637 C CG . GLU C 1 203 ? 51.778 -6.699 2.980 1.00 39.10 ? 203 GLU C CG 1 ATOM 7638 C CD . GLU C 1 203 ? 52.165 -8.176 2.933 1.00 45.46 ? 203 GLU C CD 1 ATOM 7639 O OE1 . GLU C 1 203 ? 53.305 -8.465 2.507 1.00 52.35 ? 203 GLU C OE1 1 ATOM 7640 O OE2 . GLU C 1 203 ? 51.325 -9.041 3.304 1.00 42.39 ? 203 GLU C OE2 1 ATOM 7641 N N . GLN C 1 204 ? 53.244 -3.512 -0.078 1.00 31.59 ? 204 GLN C N 1 ATOM 7642 C CA . GLN C 1 204 ? 54.226 -2.670 -0.763 1.00 30.34 ? 204 GLN C CA 1 ATOM 7643 C C . GLN C 1 204 ? 53.850 -1.202 -0.702 1.00 31.47 ? 204 GLN C C 1 ATOM 7644 O O . GLN C 1 204 ? 54.718 -0.345 -0.671 1.00 32.11 ? 204 GLN C O 1 ATOM 7645 C CB . GLN C 1 204 ? 54.452 -3.118 -2.213 1.00 29.87 ? 204 GLN C CB 1 ATOM 7646 C CG . GLN C 1 204 ? 54.877 -4.576 -2.343 1.00 30.40 ? 204 GLN C CG 1 ATOM 7647 C CD . GLN C 1 204 ? 56.104 -4.919 -1.497 1.00 39.64 ? 204 GLN C CD 1 ATOM 7648 O OE1 . GLN C 1 204 ? 57.124 -4.230 -1.551 1.00 36.53 ? 204 GLN C OE1 1 ATOM 7649 N NE2 . GLN C 1 204 ? 56.001 -5.988 -0.710 1.00 38.56 ? 204 GLN C NE2 1 ATOM 7650 N N . VAL C 1 205 ? 52.557 -0.900 -0.678 1.00 32.63 ? 205 VAL C N 1 ATOM 7651 C CA . VAL C 1 205 ? 52.142 0.486 -0.517 1.00 33.87 ? 205 VAL C CA 1 ATOM 7652 C C . VAL C 1 205 ? 52.586 1.012 0.862 1.00 35.60 ? 205 VAL C C 1 ATOM 7653 O O . VAL C 1 205 ? 53.002 2.166 0.998 1.00 32.49 ? 205 VAL C O 1 ATOM 7654 C CB . VAL C 1 205 ? 50.615 0.654 -0.675 1.00 28.23 ? 205 VAL C CB 1 ATOM 7655 C CG1 . VAL C 1 205 ? 50.176 2.017 -0.137 1.00 31.21 ? 205 VAL C CG1 1 ATOM 7656 C CG2 . VAL C 1 205 ? 50.213 0.488 -2.134 1.00 27.61 ? 205 VAL C CG2 1 ATOM 7657 N N . VAL C 1 206 ? 52.486 0.153 1.875 1.00 36.73 ? 206 VAL C N 1 ATOM 7658 C CA . VAL C 1 206 ? 52.906 0.491 3.241 1.00 36.64 ? 206 VAL C CA 1 ATOM 7659 C C . VAL C 1 206 ? 54.434 0.636 3.350 1.00 35.57 ? 206 VAL C C 1 ATOM 7660 O O . VAL C 1 206 ? 54.923 1.662 3.809 1.00 41.81 ? 206 VAL C O 1 ATOM 7661 C CB . VAL C 1 206 ? 52.347 -0.533 4.270 1.00 36.95 ? 206 VAL C CB 1 ATOM 7662 C CG1 . VAL C 1 206 ? 52.952 -0.318 5.657 1.00 37.00 ? 206 VAL C CG1 1 ATOM 7663 C CG2 . VAL C 1 206 ? 50.828 -0.417 4.338 1.00 34.56 ? 206 VAL C CG2 1 ATOM 7664 N N . ILE C 1 207 ? 55.178 -0.369 2.886 1.00 37.16 ? 207 ILE C N 1 ATOM 7665 C CA . ILE C 1 207 ? 56.646 -0.317 2.839 1.00 37.00 ? 207 ILE C CA 1 ATOM 7666 C C . ILE C 1 207 ? 57.202 0.938 2.162 1.00 41.52 ? 207 ILE C C 1 ATOM 7667 O O . ILE C 1 207 ? 58.151 1.557 2.643 1.00 45.25 ? 207 ILE C O 1 ATOM 7668 C CB . ILE C 1 207 ? 57.220 -1.560 2.136 1.00 41.18 ? 207 ILE C CB 1 ATOM 7669 C CG1 . ILE C 1 207 ? 57.175 -2.760 3.077 1.00 35.72 ? 207 ILE C CG1 1 ATOM 7670 C CG2 . ILE C 1 207 ? 58.650 -1.301 1.648 1.00 39.42 ? 207 ILE C CG2 1 ATOM 7671 C CD1 . ILE C 1 207 ? 57.579 -4.080 2.418 1.00 36.43 ? 207 ILE C CD1 1 ATOM 7672 N N . LEU C 1 208 ? 56.602 1.303 1.038 1.00 38.46 ? 208 LEU C N 1 ATOM 7673 C CA . LEU C 1 208 ? 56.965 2.501 0.299 1.00 38.57 ? 208 LEU C CA 1 ATOM 7674 C C . LEU C 1 208 ? 56.815 3.773 1.142 1.00 42.69 ? 208 LEU C C 1 ATOM 7675 O O . LEU C 1 208 ? 57.662 4.660 1.105 1.00 40.81 ? 208 LEU C O 1 ATOM 7676 C CB . LEU C 1 208 ? 56.061 2.605 -0.919 1.00 37.71 ? 208 LEU C CB 1 ATOM 7677 C CG . LEU C 1 208 ? 56.626 2.975 -2.280 1.00 44.55 ? 208 LEU C CG 1 ATOM 7678 C CD1 . LEU C 1 208 ? 57.911 2.226 -2.535 1.00 46.50 ? 208 LEU C CD1 1 ATOM 7679 C CD2 . LEU C 1 208 ? 55.577 2.627 -3.331 1.00 40.95 ? 208 LEU C CD2 1 ATOM 7680 N N . GLY C 1 209 ? 55.721 3.866 1.889 1.00 44.42 ? 209 GLY C N 1 ATOM 7681 C CA . GLY C 1 209 ? 55.422 5.068 2.640 1.00 38.04 ? 209 GLY C CA 1 ATOM 7682 C C . GLY C 1 209 ? 54.907 6.180 1.750 1.00 40.39 ? 209 GLY C C 1 ATOM 7683 O O . GLY C 1 209 ? 55.283 6.273 0.585 1.00 38.66 ? 209 GLY C O 1 ATOM 7684 N N . LYS C 1 210 ? 54.028 7.017 2.296 1.00 36.86 ? 210 LYS C N 1 ATOM 7685 C CA . LYS C 1 210 ? 53.541 8.195 1.589 1.00 42.39 ? 210 LYS C CA 1 ATOM 7686 C C . LYS C 1 210 ? 52.621 7.848 0.421 1.00 38.99 ? 210 LYS C C 1 ATOM 7687 O O . LYS C 1 210 ? 52.405 8.671 -0.481 1.00 35.25 ? 210 LYS C O 1 ATOM 7688 C CB . LYS C 1 210 ? 54.708 9.069 1.106 1.00 49.90 ? 210 LYS C CB 1 ATOM 7689 C CG . LYS C 1 210 ? 54.438 10.570 1.219 1.00 54.88 ? 210 LYS C CG 1 ATOM 7690 C CD . LYS C 1 210 ? 55.553 11.418 0.600 1.00 65.95 ? 210 LYS C CD 1 ATOM 7691 C CE . LYS C 1 210 ? 55.586 11.286 -0.929 1.00 70.77 ? 210 LYS C CE 1 ATOM 7692 N NZ . LYS C 1 210 ? 56.632 12.142 -1.579 1.00 56.23 ? 210 LYS C NZ 1 ATOM 7693 N N . HIS C 1 211 ? 52.066 6.638 0.455 1.00 34.11 ? 211 HIS C N 1 ATOM 7694 C CA . HIS C 1 211 ? 51.131 6.202 -0.572 1.00 33.12 ? 211 HIS C CA 1 ATOM 7695 C C . HIS C 1 211 ? 49.767 5.840 0.003 1.00 31.25 ? 211 HIS C C 1 ATOM 7696 O O . HIS C 1 211 ? 49.073 4.989 -0.537 1.00 26.88 ? 211 HIS C O 1 ATOM 7697 C CB . HIS C 1 211 ? 51.723 5.042 -1.374 1.00 30.34 ? 211 HIS C CB 1 ATOM 7698 C CG . HIS C 1 211 ? 52.732 5.474 -2.394 1.00 37.87 ? 211 HIS C CG 1 ATOM 7699 N ND1 . HIS C 1 211 ? 54.001 5.900 -2.057 1.00 41.83 ? 211 HIS C ND1 1 ATOM 7700 C CD2 . HIS C 1 211 ? 52.654 5.565 -3.743 1.00 39.47 ? 211 HIS C CD2 1 ATOM 7701 C CE1 . HIS C 1 211 ? 54.661 6.231 -3.154 1.00 39.27 ? 211 HIS C CE1 1 ATOM 7702 N NE2 . HIS C 1 211 ? 53.867 6.034 -4.191 1.00 40.97 ? 211 HIS C NE2 1 ATOM 7703 N N . SER C 1 212 ? 49.399 6.483 1.110 1.00 28.92 ? 212 SER C N 1 ATOM 7704 C CA . SER C 1 212 ? 48.080 6.304 1.710 1.00 28.38 ? 212 SER C CA 1 ATOM 7705 C C . SER C 1 212 ? 47.264 7.559 1.620 1.00 26.69 ? 212 SER C C 1 ATOM 7706 O O . SER C 1 212 ? 46.274 7.603 0.904 1.00 29.29 ? 212 SER C O 1 ATOM 7707 C CB . SER C 1 212 ? 48.168 5.898 3.185 1.00 29.74 ? 212 SER C CB 1 ATOM 7708 O OG . SER C 1 212 ? 48.427 4.520 3.297 1.00 32.98 ? 212 SER C OG 1 ATOM 7709 N N . ARG C 1 213 ? 47.667 8.567 2.388 1.00 24.47 ? 213 ARG C N 1 ATOM 7710 C CA . ARG C 1 213 ? 47.036 9.868 2.312 1.00 31.72 ? 213 ARG C CA 1 ATOM 7711 C C . ARG C 1 213 ? 46.986 10.309 0.860 1.00 27.97 ? 213 ARG C C 1 ATOM 7712 O O . ARG C 1 213 ? 48.011 10.353 0.187 1.00 29.50 ? 213 ARG C O 1 ATOM 7713 C CB . ARG C 1 213 ? 47.809 10.903 3.148 1.00 35.45 ? 213 ARG C CB 1 ATOM 7714 C CG . ARG C 1 213 ? 47.279 12.334 2.975 1.00 40.05 ? 213 ARG C CG 1 ATOM 7715 C CD . ARG C 1 213 ? 48.150 13.389 3.697 1.00 52.87 ? 213 ARG C CD 1 ATOM 7716 N NE . ARG C 1 213 ? 49.456 13.594 3.059 1.00 54.50 ? 213 ARG C NE 1 ATOM 7717 C CZ . ARG C 1 213 ? 50.603 13.073 3.498 1.00 56.24 ? 213 ARG C CZ 1 ATOM 7718 N NH1 . ARG C 1 213 ? 50.626 12.315 4.592 1.00 48.34 ? 213 ARG C NH1 1 ATOM 7719 N NH2 . ARG C 1 213 ? 51.733 13.312 2.841 1.00 54.18 ? 213 ARG C NH2 1 ATOM 7720 N N . GLY C 1 214 ? 45.790 10.617 0.380 1.00 30.47 ? 214 GLY C N 1 ATOM 7721 C CA . GLY C 1 214 ? 45.605 11.155 -0.954 1.00 26.90 ? 214 GLY C CA 1 ATOM 7722 C C . GLY C 1 214 ? 45.495 10.106 -2.054 1.00 27.85 ? 214 GLY C C 1 ATOM 7723 O O . GLY C 1 214 ? 45.466 10.443 -3.237 1.00 26.94 ? 214 GLY C O 1 ATOM 7724 N N . TYR C 1 215 ? 45.444 8.838 -1.670 1.00 26.08 ? 215 TYR C N 1 ATOM 7725 C CA . TYR C 1 215 ? 45.326 7.746 -2.642 1.00 29.01 ? 215 TYR C CA 1 ATOM 7726 C C . TYR C 1 215 ? 44.008 6.996 -2.475 1.00 27.77 ? 215 TYR C C 1 ATOM 7727 O O . TYR C 1 215 ? 43.474 6.923 -1.380 1.00 26.86 ? 215 TYR C O 1 ATOM 7728 C CB . TYR C 1 215 ? 46.504 6.770 -2.507 1.00 27.64 ? 215 TYR C CB 1 ATOM 7729 C CG . TYR C 1 215 ? 47.799 7.269 -3.127 1.00 29.99 ? 215 TYR C CG 1 ATOM 7730 C CD1 . TYR C 1 215 ? 48.238 6.793 -4.367 1.00 27.11 ? 215 TYR C CD1 1 ATOM 7731 C CD2 . TYR C 1 215 ? 48.589 8.207 -2.466 1.00 31.71 ? 215 TYR C CD2 1 ATOM 7732 C CE1 . TYR C 1 215 ? 49.436 7.253 -4.935 1.00 33.93 ? 215 TYR C CE1 1 ATOM 7733 C CE2 . TYR C 1 215 ? 49.786 8.675 -3.015 1.00 29.79 ? 215 TYR C CE2 1 ATOM 7734 C CZ . TYR C 1 215 ? 50.204 8.202 -4.249 1.00 39.77 ? 215 TYR C CZ 1 ATOM 7735 O OH . TYR C 1 215 ? 51.387 8.684 -4.781 1.00 39.56 ? 215 TYR C OH 1 ATOM 7736 N N . HIS C 1 216 ? 43.485 6.443 -3.562 1.00 25.67 ? 216 HIS C N 1 ATOM 7737 C CA . HIS C 1 216 ? 42.261 5.661 -3.492 1.00 22.43 ? 216 HIS C CA 1 ATOM 7738 C C . HIS C 1 216 ? 42.435 4.292 -4.160 1.00 27.03 ? 216 HIS C C 1 ATOM 7739 O O . HIS C 1 216 ? 42.763 4.201 -5.346 1.00 24.59 ? 216 HIS C O 1 ATOM 7740 C CB . HIS C 1 216 ? 41.086 6.427 -4.112 1.00 25.03 ? 216 HIS C CB 1 ATOM 7741 C CG . HIS C 1 216 ? 39.744 5.882 -3.730 1.00 24.49 ? 216 HIS C CG 1 ATOM 7742 N ND1 . HIS C 1 216 ? 38.624 6.677 -3.612 1.00 23.97 ? 216 HIS C ND1 1 ATOM 7743 C CD2 . HIS C 1 216 ? 39.340 4.621 -3.442 1.00 23.18 ? 216 HIS C CD2 1 ATOM 7744 C CE1 . HIS C 1 216 ? 37.588 5.930 -3.272 1.00 27.12 ? 216 HIS C CE1 1 ATOM 7745 N NE2 . HIS C 1 216 ? 37.997 4.679 -3.152 1.00 25.81 ? 216 HIS C NE2 1 ATOM 7746 N N . TYR C 1 217 ? 42.226 3.234 -3.375 1.00 25.22 ? 217 TYR C N 1 ATOM 7747 C CA . TYR C 1 217 ? 42.343 1.866 -3.838 1.00 22.67 ? 217 TYR C CA 1 ATOM 7748 C C . TYR C 1 217 ? 40.958 1.224 -3.911 1.00 20.77 ? 217 TYR C C 1 ATOM 7749 O O . TYR C 1 217 ? 40.294 1.035 -2.895 1.00 23.07 ? 217 TYR C O 1 ATOM 7750 C CB . TYR C 1 217 ? 43.297 1.054 -2.928 1.00 18.16 ? 217 TYR C CB 1 ATOM 7751 C CG . TYR C 1 217 ? 44.687 1.655 -2.866 1.00 25.38 ? 217 TYR C CG 1 ATOM 7752 C CD1 . TYR C 1 217 ? 45.649 1.337 -3.826 1.00 20.64 ? 217 TYR C CD1 1 ATOM 7753 C CD2 . TYR C 1 217 ? 45.030 2.574 -1.869 1.00 24.62 ? 217 TYR C CD2 1 ATOM 7754 C CE1 . TYR C 1 217 ? 46.910 1.908 -3.793 1.00 22.95 ? 217 TYR C CE1 1 ATOM 7755 C CE2 . TYR C 1 217 ? 46.295 3.149 -1.821 1.00 25.94 ? 217 TYR C CE2 1 ATOM 7756 C CZ . TYR C 1 217 ? 47.229 2.819 -2.785 1.00 28.01 ? 217 TYR C CZ 1 ATOM 7757 O OH . TYR C 1 217 ? 48.486 3.391 -2.746 1.00 27.06 ? 217 TYR C OH 1 ATOM 7758 N N . MET C 1 218 ? 40.531 0.902 -5.126 1.00 20.69 ? 218 MET C N 1 ATOM 7759 C CA . MET C 1 218 ? 39.295 0.158 -5.354 1.00 19.09 ? 218 MET C CA 1 ATOM 7760 C C . MET C 1 218 ? 39.656 -1.317 -5.545 1.00 20.73 ? 218 MET C C 1 ATOM 7761 O O . MET C 1 218 ? 40.237 -1.716 -6.564 1.00 20.58 ? 218 MET C O 1 ATOM 7762 C CB . MET C 1 218 ? 38.533 0.707 -6.574 1.00 17.10 ? 218 MET C CB 1 ATOM 7763 C CG . MET C 1 218 ? 37.150 0.061 -6.786 1.00 16.22 ? 218 MET C CG 1 ATOM 7764 S SD . MET C 1 218 ? 36.254 0.677 -8.241 1.00 23.65 ? 218 MET C SD 1 ATOM 7765 C CE . MET C 1 218 ? 35.995 2.398 -7.836 1.00 22.36 ? 218 MET C CE 1 ATOM 7766 N N . LEU C 1 219 ? 39.330 -2.112 -4.540 1.00 19.93 ? 219 LEU C N 1 ATOM 7767 C CA . LEU C 1 219 ? 39.677 -3.512 -4.503 1.00 20.78 ? 219 LEU C CA 1 ATOM 7768 C C . LEU C 1 219 ? 38.545 -4.363 -5.078 1.00 25.08 ? 219 LEU C C 1 ATOM 7769 O O . LEU C 1 219 ? 37.537 -4.625 -4.403 1.00 22.94 ? 219 LEU C O 1 ATOM 7770 C CB . LEU C 1 219 ? 39.969 -3.911 -3.065 1.00 22.37 ? 219 LEU C CB 1 ATOM 7771 C CG . LEU C 1 219 ? 40.934 -2.938 -2.394 1.00 21.97 ? 219 LEU C CG 1 ATOM 7772 C CD1 . LEU C 1 219 ? 41.169 -3.336 -0.960 1.00 21.84 ? 219 LEU C CD1 1 ATOM 7773 C CD2 . LEU C 1 219 ? 42.262 -2.868 -3.178 1.00 21.06 ? 219 LEU C CD2 1 ATOM 7774 N N . ALA C 1 220 ? 38.710 -4.799 -6.325 1.00 20.57 ? 220 ALA C N 1 ATOM 7775 C CA . ALA C 1 220 ? 37.619 -5.489 -6.985 1.00 23.03 ? 220 ALA C CA 1 ATOM 7776 C C . ALA C 1 220 ? 37.703 -6.986 -6.705 1.00 20.90 ? 220 ALA C C 1 ATOM 7777 O O . ALA C 1 220 ? 38.225 -7.738 -7.488 1.00 20.00 ? 220 ALA C O 1 ATOM 7778 C CB . ALA C 1 220 ? 37.606 -5.198 -8.472 1.00 18.75 ? 220 ALA C CB 1 ATOM 7779 N N . ASN C 1 221 ? 37.178 -7.396 -5.563 1.00 20.42 ? 221 ASN C N 1 ATOM 7780 C CA . ASN C 1 221 ? 37.190 -8.791 -5.173 1.00 21.52 ? 221 ASN C CA 1 ATOM 7781 C C . ASN C 1 221 ? 36.194 -8.991 -4.027 1.00 23.05 ? 221 ASN C C 1 ATOM 7782 O O . ASN C 1 221 ? 36.206 -8.244 -3.036 1.00 22.11 ? 221 ASN C O 1 ATOM 7783 C CB . ASN C 1 221 ? 38.609 -9.208 -4.767 1.00 21.35 ? 221 ASN C CB 1 ATOM 7784 C CG . ASN C 1 221 ? 38.742 -10.703 -4.558 1.00 23.42 ? 221 ASN C CG 1 ATOM 7785 O OD1 . ASN C 1 221 ? 37.897 -11.319 -3.922 1.00 21.46 ? 221 ASN C OD1 1 ATOM 7786 N ND2 . ASN C 1 221 ? 39.807 -11.295 -5.102 1.00 23.88 ? 221 ASN C ND2 1 ATOM 7787 N N . LEU C 1 222 ? 35.315 -9.973 -4.179 1.00 21.44 ? 222 LEU C N 1 ATOM 7788 C CA . LEU C 1 222 ? 34.238 -10.173 -3.223 1.00 26.45 ? 222 LEU C CA 1 ATOM 7789 C C . LEU C 1 222 ? 34.770 -10.704 -1.890 1.00 25.24 ? 222 LEU C C 1 ATOM 7790 O O . LEU C 1 222 ? 34.046 -10.759 -0.893 1.00 29.61 ? 222 LEU C O 1 ATOM 7791 C CB . LEU C 1 222 ? 33.168 -11.101 -3.807 1.00 24.72 ? 222 LEU C CB 1 ATOM 7792 C CG . LEU C 1 222 ? 32.426 -10.545 -5.025 1.00 26.61 ? 222 LEU C CG 1 ATOM 7793 C CD1 . LEU C 1 222 ? 31.476 -11.577 -5.576 1.00 20.36 ? 222 LEU C CD1 1 ATOM 7794 C CD2 . LEU C 1 222 ? 31.684 -9.252 -4.679 1.00 26.07 ? 222 LEU C CD2 1 ATOM 7795 N N . GLY C 1 223 ? 36.045 -11.068 -1.886 1.00 21.62 ? 223 GLY C N 1 ATOM 7796 C CA . GLY C 1 223 ? 36.712 -11.571 -0.696 1.00 24.91 ? 223 GLY C CA 1 ATOM 7797 C C . GLY C 1 223 ? 37.210 -10.460 0.201 1.00 25.27 ? 223 GLY C C 1 ATOM 7798 O O . GLY C 1 223 ? 38.185 -10.624 0.923 1.00 24.76 ? 223 GLY C O 1 ATOM 7799 N N . PHE C 1 224 ? 36.536 -9.320 0.130 1.00 23.64 ? 224 PHE C N 1 ATOM 7800 C CA . PHE C 1 224 ? 36.878 -8.145 0.926 1.00 27.28 ? 224 PHE C CA 1 ATOM 7801 C C . PHE C 1 224 ? 37.235 -8.465 2.384 1.00 31.58 ? 224 PHE C C 1 ATOM 7802 O O . PHE C 1 224 ? 38.227 -7.944 2.908 1.00 28.95 ? 224 PHE C O 1 ATOM 7803 C CB . PHE C 1 224 ? 35.729 -7.138 0.863 1.00 27.37 ? 224 PHE C CB 1 ATOM 7804 C CG . PHE C 1 224 ? 36.013 -5.837 1.557 1.00 31.83 ? 224 PHE C CG 1 ATOM 7805 C CD1 . PHE C 1 224 ? 36.814 -4.880 0.960 1.00 28.39 ? 224 PHE C CD1 1 ATOM 7806 C CD2 . PHE C 1 224 ? 35.462 -5.567 2.802 1.00 34.65 ? 224 PHE C CD2 1 ATOM 7807 C CE1 . PHE C 1 224 ? 37.073 -3.677 1.591 1.00 31.64 ? 224 PHE C CE1 1 ATOM 7808 C CE2 . PHE C 1 224 ? 35.709 -4.368 3.443 1.00 36.49 ? 224 PHE C CE2 1 ATOM 7809 C CZ . PHE C 1 224 ? 36.513 -3.416 2.835 1.00 36.27 ? 224 PHE C CZ 1 ATOM 7810 N N . THR C 1 225 ? 36.450 -9.331 3.032 1.00 29.54 ? 225 THR C N 1 ATOM 7811 C CA . THR C 1 225 ? 36.660 -9.606 4.455 1.00 31.50 ? 225 THR C CA 1 ATOM 7812 C C . THR C 1 225 ? 38.012 -10.232 4.756 1.00 34.93 ? 225 THR C C 1 ATOM 7813 O O . THR C 1 225 ? 38.465 -10.197 5.896 1.00 34.35 ? 225 THR C O 1 ATOM 7814 C CB . THR C 1 225 ? 35.531 -10.470 5.098 1.00 36.72 ? 225 THR C CB 1 ATOM 7815 O OG1 . THR C 1 225 ? 35.500 -11.782 4.508 1.00 35.38 ? 225 THR C OG1 1 ATOM 7816 C CG2 . THR C 1 225 ? 34.174 -9.782 4.952 1.00 29.36 ? 225 THR C CG2 1 ATOM 7817 N N . ASP C 1 226 ? 38.653 -10.788 3.728 1.00 32.04 ? 226 ASP C N 1 ATOM 7818 C CA . ASP C 1 226 ? 39.941 -11.455 3.883 1.00 27.65 ? 226 ASP C CA 1 ATOM 7819 C C . ASP C 1 226 ? 41.117 -10.544 3.493 1.00 30.96 ? 226 ASP C C 1 ATOM 7820 O O . ASP C 1 226 ? 42.275 -10.961 3.520 1.00 32.33 ? 226 ASP C O 1 ATOM 7821 C CB . ASP C 1 226 ? 39.986 -12.738 3.035 1.00 32.56 ? 226 ASP C CB 1 ATOM 7822 C CG . ASP C 1 226 ? 39.093 -13.864 3.585 1.00 39.56 ? 226 ASP C CG 1 ATOM 7823 O OD1 . ASP C 1 226 ? 38.043 -13.593 4.214 1.00 42.61 ? 226 ASP C OD1 1 ATOM 7824 O OD2 . ASP C 1 226 ? 39.443 -15.044 3.365 1.00 39.44 ? 226 ASP C OD2 1 ATOM 7825 N N . ILE C 1 227 ? 40.828 -9.303 3.119 1.00 29.03 ? 227 ILE C N 1 ATOM 7826 C CA . ILE C 1 227 ? 41.894 -8.379 2.711 1.00 29.94 ? 227 ILE C CA 1 ATOM 7827 C C . ILE C 1 227 ? 42.544 -7.743 3.943 1.00 30.67 ? 227 ILE C C 1 ATOM 7828 O O . ILE C 1 227 ? 41.845 -7.301 4.858 1.00 29.91 ? 227 ILE C O 1 ATOM 7829 C CB . ILE C 1 227 ? 41.359 -7.287 1.731 1.00 27.47 ? 227 ILE C CB 1 ATOM 7830 C CG1 . ILE C 1 227 ? 40.877 -7.939 0.428 1.00 22.07 ? 227 ILE C CG1 1 ATOM 7831 C CG2 . ILE C 1 227 ? 42.416 -6.217 1.452 1.00 21.01 ? 227 ILE C CG2 1 ATOM 7832 C CD1 . ILE C 1 227 ? 40.165 -6.999 -0.484 1.00 24.28 ? 227 ILE C CD1 1 ATOM 7833 N N . LEU C 1 228 ? 43.875 -7.719 3.965 1.00 29.08 ? 228 LEU C N 1 ATOM 7834 C CA . LEU C 1 228 ? 44.640 -7.114 5.065 1.00 33.59 ? 228 LEU C CA 1 ATOM 7835 C C . LEU C 1 228 ? 44.931 -5.640 4.764 1.00 31.63 ? 228 LEU C C 1 ATOM 7836 O O . LEU C 1 228 ? 45.877 -5.309 4.044 1.00 31.36 ? 228 LEU C O 1 ATOM 7837 C CB . LEU C 1 228 ? 45.942 -7.891 5.318 1.00 31.82 ? 228 LEU C CB 1 ATOM 7838 C CG . LEU C 1 228 ? 45.671 -9.369 5.648 1.00 40.31 ? 228 LEU C CG 1 ATOM 7839 C CD1 . LEU C 1 228 ? 46.958 -10.166 5.827 1.00 43.10 ? 228 LEU C CD1 1 ATOM 7840 C CD2 . LEU C 1 228 ? 44.772 -9.492 6.878 1.00 38.23 ? 228 LEU C CD2 1 ATOM 7841 N N . LEU C 1 229 ? 44.102 -4.756 5.301 1.00 27.42 ? 229 LEU C N 1 ATOM 7842 C CA . LEU C 1 229 ? 44.103 -3.377 4.835 1.00 33.15 ? 229 LEU C CA 1 ATOM 7843 C C . LEU C 1 229 ? 44.192 -2.336 5.963 1.00 32.28 ? 229 LEU C C 1 ATOM 7844 O O . LEU C 1 229 ? 44.039 -1.137 5.729 1.00 31.24 ? 229 LEU C O 1 ATOM 7845 C CB . LEU C 1 229 ? 42.882 -3.136 3.940 1.00 28.02 ? 229 LEU C CB 1 ATOM 7846 C CG . LEU C 1 229 ? 41.521 -3.542 4.487 1.00 32.54 ? 229 LEU C CG 1 ATOM 7847 C CD1 . LEU C 1 229 ? 41.231 -2.806 5.784 1.00 28.41 ? 229 LEU C CD1 1 ATOM 7848 C CD2 . LEU C 1 229 ? 40.437 -3.275 3.452 1.00 32.49 ? 229 LEU C CD2 1 ATOM 7849 N N . GLU C 1 230 ? 44.470 -2.805 7.175 1.00 28.75 ? 230 GLU C N 1 ATOM 7850 C CA . GLU C 1 230 ? 44.461 -1.958 8.366 1.00 30.88 ? 230 GLU C CA 1 ATOM 7851 C C . GLU C 1 230 ? 45.567 -0.905 8.342 1.00 29.58 ? 230 GLU C C 1 ATOM 7852 O O . GLU C 1 230 ? 45.328 0.272 8.654 1.00 28.23 ? 230 GLU C O 1 ATOM 7853 C CB . GLU C 1 230 ? 44.589 -2.835 9.619 1.00 32.61 ? 230 GLU C CB 1 ATOM 7854 C CG . GLU C 1 230 ? 44.739 -2.094 10.930 1.00 36.10 ? 230 GLU C CG 1 ATOM 7855 C CD . GLU C 1 230 ? 44.726 -3.043 12.132 1.00 39.61 ? 230 GLU C CD 1 ATOM 7856 O OE1 . GLU C 1 230 ? 45.715 -3.796 12.309 1.00 35.17 ? 230 GLU C OE1 1 ATOM 7857 O OE2 . GLU C 1 230 ? 43.725 -3.035 12.887 1.00 37.02 ? 230 GLU C OE2 1 ATOM 7858 N N . ARG C 1 231 ? 46.774 -1.328 7.981 1.00 26.99 ? 231 ARG C N 1 ATOM 7859 C CA . ARG C 1 231 ? 47.906 -0.406 7.924 1.00 31.01 ? 231 ARG C CA 1 ATOM 7860 C C . ARG C 1 231 ? 47.732 0.683 6.865 1.00 27.85 ? 231 ARG C C 1 ATOM 7861 O O . ARG C 1 231 ? 48.081 1.823 7.110 1.00 32.70 ? 231 ARG C O 1 ATOM 7862 C CB . ARG C 1 231 ? 49.225 -1.153 7.715 1.00 36.17 ? 231 ARG C CB 1 ATOM 7863 C CG . ARG C 1 231 ? 49.523 -2.200 8.791 1.00 44.73 ? 231 ARG C CG 1 ATOM 7864 C CD . ARG C 1 231 ? 51.014 -2.483 8.922 1.00 46.61 ? 231 ARG C CD 1 ATOM 7865 N NE . ARG C 1 231 ? 51.677 -1.446 9.713 1.00 58.95 ? 231 ARG C NE 1 ATOM 7866 C CZ . ARG C 1 231 ? 52.031 -1.594 10.989 1.00 62.88 ? 231 ARG C CZ 1 ATOM 7867 N NH1 . ARG C 1 231 ? 51.798 -2.748 11.612 1.00 57.27 ? 231 ARG C NH1 1 ATOM 7868 N NH2 . ARG C 1 231 ? 52.627 -0.596 11.643 1.00 55.09 ? 231 ARG C NH2 1 ATOM 7869 N N . VAL C 1 232 ? 47.188 0.345 5.696 1.00 29.48 ? 232 VAL C N 1 ATOM 7870 C CA . VAL C 1 232 ? 46.901 1.372 4.688 1.00 27.96 ? 232 VAL C CA 1 ATOM 7871 C C . VAL C 1 232 ? 45.825 2.347 5.184 1.00 27.22 ? 232 VAL C C 1 ATOM 7872 O O . VAL C 1 232 ? 45.953 3.546 4.989 1.00 27.38 ? 232 VAL C O 1 ATOM 7873 C CB . VAL C 1 232 ? 46.488 0.776 3.315 1.00 32.75 ? 232 VAL C CB 1 ATOM 7874 C CG1 . VAL C 1 232 ? 46.252 1.899 2.289 1.00 29.81 ? 232 VAL C CG1 1 ATOM 7875 C CG2 . VAL C 1 232 ? 47.562 -0.174 2.808 1.00 33.43 ? 232 VAL C CG2 1 ATOM 7876 N N . MET C 1 233 ? 44.789 1.833 5.849 1.00 26.24 ? 233 MET C N 1 ATOM 7877 C CA . MET C 1 233 ? 43.709 2.675 6.399 1.00 28.62 ? 233 MET C CA 1 ATOM 7878 C C . MET C 1 233 ? 44.157 3.678 7.470 1.00 33.15 ? 233 MET C C 1 ATOM 7879 O O . MET C 1 233 ? 43.667 4.819 7.515 1.00 30.56 ? 233 MET C O 1 ATOM 7880 C CB . MET C 1 233 ? 42.571 1.811 6.949 1.00 29.23 ? 233 MET C CB 1 ATOM 7881 C CG . MET C 1 233 ? 41.779 1.134 5.841 1.00 35.00 ? 233 MET C CG 1 ATOM 7882 S SD . MET C 1 233 ? 41.400 2.368 4.569 1.00 45.94 ? 233 MET C SD 1 ATOM 7883 C CE . MET C 1 233 ? 40.574 3.613 5.581 1.00 35.63 ? 233 MET C CE 1 ATOM 7884 N N . HIS C 1 234 ? 45.078 3.248 8.329 1.00 27.51 ? 234 HIS C N 1 ATOM 7885 C CA . HIS C 1 234 ? 45.617 4.112 9.377 1.00 32.45 ? 234 HIS C CA 1 ATOM 7886 C C . HIS C 1 234 ? 46.486 5.232 8.793 1.00 32.80 ? 234 HIS C C 1 ATOM 7887 O O . HIS C 1 234 ? 46.911 6.125 9.516 1.00 31.61 ? 234 HIS C O 1 ATOM 7888 C CB . HIS C 1 234 ? 46.416 3.297 10.413 1.00 30.12 ? 234 HIS C CB 1 ATOM 7889 C CG . HIS C 1 234 ? 45.591 2.815 11.563 1.00 36.94 ? 234 HIS C CG 1 ATOM 7890 N ND1 . HIS C 1 234 ? 44.692 1.775 11.454 1.00 39.91 ? 234 HIS C ND1 1 ATOM 7891 C CD2 . HIS C 1 234 ? 45.500 3.258 12.841 1.00 43.58 ? 234 HIS C CD2 1 ATOM 7892 C CE1 . HIS C 1 234 ? 44.092 1.587 12.618 1.00 37.16 ? 234 HIS C CE1 1 ATOM 7893 N NE2 . HIS C 1 234 ? 44.566 2.472 13.477 1.00 42.84 ? 234 HIS C NE2 1 ATOM 7894 N N . GLY C 1 235 ? 46.734 5.190 7.485 1.00 32.37 ? 235 GLY C N 1 ATOM 7895 C CA . GLY C 1 235 ? 47.591 6.178 6.849 1.00 26.42 ? 235 GLY C CA 1 ATOM 7896 C C . GLY C 1 235 ? 46.852 7.239 6.043 1.00 29.12 ? 235 GLY C C 1 ATOM 7897 O O . GLY C 1 235 ? 47.470 8.174 5.514 1.00 31.47 ? 235 GLY C O 1 ATOM 7898 N N . GLY C 1 236 ? 45.536 7.098 5.931 1.00 28.24 ? 236 GLY C N 1 ATOM 7899 C CA . GLY C 1 236 ? 44.737 8.121 5.281 1.00 28.51 ? 236 GLY C CA 1 ATOM 7900 C C . GLY C 1 236 ? 44.135 7.777 3.926 1.00 30.75 ? 236 GLY C C 1 ATOM 7901 O O . GLY C 1 236 ? 43.373 8.574 3.366 1.00 26.50 ? 236 GLY C O 1 ATOM 7902 N N . ALA C 1 237 ? 44.455 6.594 3.405 1.00 28.49 ? 237 ALA C N 1 ATOM 7903 C CA . ALA C 1 237 ? 43.926 6.156 2.109 1.00 26.83 ? 237 ALA C CA 1 ATOM 7904 C C . ALA C 1 237 ? 42.419 6.049 2.106 1.00 25.45 ? 237 ALA C C 1 ATOM 7905 O O . ALA C 1 237 ? 41.800 5.821 3.136 1.00 27.90 ? 237 ALA C O 1 ATOM 7906 C CB . ALA C 1 237 ? 44.512 4.807 1.718 1.00 24.80 ? 237 ALA C CB 1 ATOM 7907 N N . ASN C 1 238 ? 41.837 6.211 0.930 1.00 23.24 ? 238 ASN C N 1 ATOM 7908 C CA . ASN C 1 238 ? 40.498 5.728 0.681 1.00 25.50 ? 238 ASN C CA 1 ATOM 7909 C C . ASN C 1 238 ? 40.640 4.322 0.175 1.00 27.34 ? 238 ASN C C 1 ATOM 7910 O O . ASN C 1 238 ? 41.478 4.058 -0.684 1.00 27.10 ? 238 ASN C O 1 ATOM 7911 C CB . ASN C 1 238 ? 39.846 6.494 -0.454 1.00 25.44 ? 238 ASN C CB 1 ATOM 7912 C CG . ASN C 1 238 ? 39.499 7.895 -0.095 1.00 30.28 ? 238 ASN C CG 1 ATOM 7913 O OD1 . ASN C 1 238 ? 39.661 8.350 1.041 1.00 29.28 ? 238 ASN C OD1 1 ATOM 7914 N ND2 . ASN C 1 238 ? 39.007 8.599 -1.070 1.00 31.55 ? 238 ASN C ND2 1 ATOM 7915 N N . ILE C 1 239 ? 39.808 3.428 0.680 1.00 24.61 ? 239 ILE C N 1 ATOM 7916 C CA . ILE C 1 239 ? 39.650 2.124 0.076 1.00 24.61 ? 239 ILE C CA 1 ATOM 7917 C C . ILE C 1 239 ? 38.179 1.878 -0.221 1.00 26.40 ? 239 ILE C C 1 ATOM 7918 O O . ILE C 1 239 ? 37.297 2.285 0.545 1.00 24.29 ? 239 ILE C O 1 ATOM 7919 C CB . ILE C 1 239 ? 40.190 1.024 0.990 1.00 29.29 ? 239 ILE C CB 1 ATOM 7920 C CG1 . ILE C 1 239 ? 41.712 1.163 1.126 1.00 27.75 ? 239 ILE C CG1 1 ATOM 7921 C CG2 . ILE C 1 239 ? 39.814 -0.339 0.434 1.00 25.18 ? 239 ILE C CG2 1 ATOM 7922 C CD1 . ILE C 1 239 ? 42.316 0.360 2.245 1.00 27.37 ? 239 ILE C CD1 1 ATOM 7923 N N . THR C 1 240 ? 37.908 1.248 -1.356 1.00 23.62 ? 240 THR C N 1 ATOM 7924 C CA . THR C 1 240 ? 36.545 0.818 -1.664 1.00 23.87 ? 240 THR C CA 1 ATOM 7925 C C . THR C 1 240 ? 36.501 -0.691 -1.858 1.00 29.43 ? 240 THR C C 1 ATOM 7926 O O . THR C 1 240 ? 37.365 -1.255 -2.553 1.00 24.28 ? 240 THR C O 1 ATOM 7927 C CB . THR C 1 240 ? 36.032 1.471 -2.930 1.00 23.16 ? 240 THR C CB 1 ATOM 7928 O OG1 . THR C 1 240 ? 35.877 2.866 -2.691 1.00 29.09 ? 240 THR C OG1 1 ATOM 7929 C CG2 . THR C 1 240 ? 34.681 0.875 -3.322 1.00 28.41 ? 240 THR C CG2 1 ATOM 7930 N N . GLY C 1 241 ? 35.509 -1.340 -1.249 1.00 24.30 ? 241 GLY C N 1 ATOM 7931 C CA . GLY C 1 241 ? 35.403 -2.787 -1.304 1.00 22.69 ? 241 GLY C CA 1 ATOM 7932 C C . GLY C 1 241 ? 34.014 -3.260 -1.674 1.00 25.58 ? 241 GLY C C 1 ATOM 7933 O O . GLY C 1 241 ? 33.067 -2.486 -1.587 1.00 24.26 ? 241 GLY C O 1 ATOM 7934 N N . PHE C 1 242 ? 33.887 -4.522 -2.095 1.00 21.32 ? 242 PHE C N 1 ATOM 7935 C CA . PHE C 1 242 ? 32.586 -5.077 -2.490 1.00 22.70 ? 242 PHE C CA 1 ATOM 7936 C C . PHE C 1 242 ? 32.335 -6.377 -1.726 1.00 23.58 ? 242 PHE C C 1 ATOM 7937 O O . PHE C 1 242 ? 33.248 -7.169 -1.574 1.00 21.99 ? 242 PHE C O 1 ATOM 7938 C CB . PHE C 1 242 ? 32.545 -5.379 -3.993 1.00 19.20 ? 242 PHE C CB 1 ATOM 7939 C CG . PHE C 1 242 ? 32.895 -4.201 -4.884 1.00 23.86 ? 242 PHE C CG 1 ATOM 7940 C CD1 . PHE C 1 242 ? 31.903 -3.464 -5.506 1.00 20.50 ? 242 PHE C CD1 1 ATOM 7941 C CD2 . PHE C 1 242 ? 34.209 -3.855 -5.107 1.00 18.78 ? 242 PHE C CD2 1 ATOM 7942 C CE1 . PHE C 1 242 ? 32.222 -2.398 -6.322 1.00 27.81 ? 242 PHE C CE1 1 ATOM 7943 C CE2 . PHE C 1 242 ? 34.538 -2.803 -5.931 1.00 24.86 ? 242 PHE C CE2 1 ATOM 7944 C CZ . PHE C 1 242 ? 33.541 -2.061 -6.536 1.00 26.64 ? 242 PHE C CZ 1 ATOM 7945 N N . GLN C 1 243 ? 31.113 -6.583 -1.237 1.00 26.54 ? 243 GLN C N 1 ATOM 7946 C CA . GLN C 1 243 ? 30.735 -7.860 -0.609 1.00 26.55 ? 243 GLN C CA 1 ATOM 7947 C C . GLN C 1 243 ? 29.313 -8.279 -1.003 1.00 25.54 ? 243 GLN C C 1 ATOM 7948 O O . GLN C 1 243 ? 28.501 -7.444 -1.374 1.00 27.85 ? 243 GLN C O 1 ATOM 7949 C CB . GLN C 1 243 ? 30.763 -7.764 0.911 1.00 27.15 ? 243 GLN C CB 1 ATOM 7950 C CG . GLN C 1 243 ? 31.971 -7.155 1.562 1.00 30.46 ? 243 GLN C CG 1 ATOM 7951 C CD . GLN C 1 243 ? 31.843 -7.199 3.091 1.00 33.73 ? 243 GLN C CD 1 ATOM 7952 O OE1 . GLN C 1 243 ? 31.453 -8.218 3.646 1.00 38.11 ? 243 GLN C OE1 1 ATOM 7953 N NE2 . GLN C 1 243 ? 32.139 -6.094 3.759 1.00 35.07 ? 243 GLN C NE2 1 ATOM 7954 N N . ILE C 1 244 ? 29.013 -9.570 -0.882 1.00 29.10 ? 244 ILE C N 1 ATOM 7955 C CA . ILE C 1 244 ? 27.659 -10.096 -1.083 1.00 25.29 ? 244 ILE C CA 1 ATOM 7956 C C . ILE C 1 244 ? 27.143 -10.798 0.180 1.00 27.31 ? 244 ILE C C 1 ATOM 7957 O O . ILE C 1 244 ? 26.076 -11.403 0.167 1.00 27.24 ? 244 ILE C O 1 ATOM 7958 C CB . ILE C 1 244 ? 27.611 -11.103 -2.266 1.00 28.20 ? 244 ILE C CB 1 ATOM 7959 C CG1 . ILE C 1 244 ? 28.689 -12.186 -2.082 1.00 22.72 ? 244 ILE C CG1 1 ATOM 7960 C CG2 . ILE C 1 244 ? 27.787 -10.355 -3.577 1.00 23.65 ? 244 ILE C CG2 1 ATOM 7961 C CD1 . ILE C 1 244 ? 28.684 -13.342 -3.125 1.00 24.13 ? 244 ILE C CD1 1 ATOM 7962 N N . VAL C 1 245 ? 27.910 -10.721 1.265 1.00 26.97 ? 245 VAL C N 1 ATOM 7963 C CA . VAL C 1 245 ? 27.504 -11.280 2.553 1.00 25.74 ? 245 VAL C CA 1 ATOM 7964 C C . VAL C 1 245 ? 27.301 -10.134 3.563 1.00 35.51 ? 245 VAL C C 1 ATOM 7965 O O . VAL C 1 245 ? 28.269 -9.514 4.029 1.00 35.49 ? 245 VAL C O 1 ATOM 7966 C CB . VAL C 1 245 ? 28.534 -12.305 3.081 1.00 25.19 ? 245 VAL C CB 1 ATOM 7967 C CG1 . VAL C 1 245 ? 28.079 -12.918 4.394 1.00 28.56 ? 245 VAL C CG1 1 ATOM 7968 C CG2 . VAL C 1 245 ? 28.766 -13.432 2.057 1.00 29.80 ? 245 VAL C CG2 1 ATOM 7969 N N . ASN C 1 246 ? 26.036 -9.848 3.867 1.00 35.44 ? 246 ASN C N 1 ATOM 7970 C CA . ASN C 1 246 ? 25.633 -8.812 4.825 1.00 36.68 ? 246 ASN C CA 1 ATOM 7971 C C . ASN C 1 246 ? 25.455 -9.389 6.227 1.00 38.14 ? 246 ASN C C 1 ATOM 7972 O O . ASN C 1 246 ? 24.529 -10.159 6.466 1.00 40.65 ? 246 ASN C O 1 ATOM 7973 C CB . ASN C 1 246 ? 24.329 -8.157 4.350 1.00 40.63 ? 246 ASN C CB 1 ATOM 7974 C CG . ASN C 1 246 ? 23.754 -7.166 5.361 1.00 47.66 ? 246 ASN C CG 1 ATOM 7975 O OD1 . ASN C 1 246 ? 24.487 -6.517 6.109 1.00 52.39 ? 246 ASN C OD1 1 ATOM 7976 N ND2 . ASN C 1 246 ? 22.429 -7.057 5.389 1.00 47.41 ? 246 ASN C ND2 1 ATOM 7977 N N . ASN C 1 247 ? 26.335 -9.027 7.155 1.00 41.71 ? 247 ASN C N 1 ATOM 7978 C CA . ASN C 1 247 ? 26.320 -9.656 8.482 1.00 50.94 ? 247 ASN C CA 1 ATOM 7979 C C . ASN C 1 247 ? 25.132 -9.263 9.365 1.00 48.11 ? 247 ASN C C 1 ATOM 7980 O O . ASN C 1 247 ? 24.969 -9.780 10.468 1.00 46.81 ? 247 ASN C O 1 ATOM 7981 C CB . ASN C 1 247 ? 27.660 -9.481 9.212 1.00 50.99 ? 247 ASN C CB 1 ATOM 7982 C CG . ASN C 1 247 ? 28.706 -10.525 8.779 1.00 61.90 ? 247 ASN C CG 1 ATOM 7983 O OD1 . ASN C 1 247 ? 29.375 -10.360 7.753 1.00 60.86 ? 247 ASN C OD1 1 ATOM 7984 N ND2 . ASN C 1 247 ? 28.843 -11.606 9.561 1.00 55.99 ? 247 ASN C ND2 1 ATOM 7985 N N . GLU C 1 248 ? 24.290 -8.377 8.849 1.00 46.30 ? 248 GLU C N 1 ATOM 7986 C CA . GLU C 1 248 ? 23.067 -7.992 9.537 1.00 48.98 ? 248 GLU C CA 1 ATOM 7987 C C . GLU C 1 248 ? 21.917 -8.952 9.223 1.00 51.35 ? 248 GLU C C 1 ATOM 7988 O O . GLU C 1 248 ? 21.145 -9.301 10.112 1.00 54.02 ? 248 GLU C O 1 ATOM 7989 C CB . GLU C 1 248 ? 22.673 -6.557 9.176 1.00 50.43 ? 248 GLU C CB 1 ATOM 7990 C CG . GLU C 1 248 ? 23.784 -5.521 9.365 1.00 57.70 ? 248 GLU C CG 1 ATOM 7991 C CD . GLU C 1 248 ? 24.329 -5.462 10.790 1.00 67.86 ? 248 GLU C CD 1 ATOM 7992 O OE1 . GLU C 1 248 ? 24.366 -4.349 11.365 1.00 72.90 ? 248 GLU C OE1 1 ATOM 7993 O OE2 . GLU C 1 248 ? 24.734 -6.521 11.329 1.00 61.09 ? 248 GLU C OE2 1 ATOM 7994 N N . ASN C 1 249 ? 21.794 -9.363 7.961 1.00 47.62 ? 249 ASN C N 1 ATOM 7995 C CA . ASN C 1 249 ? 20.809 -10.373 7.572 1.00 45.96 ? 249 ASN C CA 1 ATOM 7996 C C . ASN C 1 249 ? 20.753 -11.495 8.620 1.00 45.46 ? 249 ASN C C 1 ATOM 7997 O O . ASN C 1 249 ? 21.774 -12.097 8.959 1.00 41.55 ? 249 ASN C O 1 ATOM 7998 C CB . ASN C 1 249 ? 21.110 -10.900 6.156 1.00 42.64 ? 249 ASN C CB 1 ATOM 7999 C CG . ASN C 1 249 ? 20.292 -12.138 5.783 1.00 47.97 ? 249 ASN C CG 1 ATOM 8000 O OD1 . ASN C 1 249 ? 19.419 -12.574 6.535 1.00 52.96 ? 249 ASN C OD1 1 ATOM 8001 N ND2 . ASN C 1 249 ? 20.578 -12.707 4.608 1.00 38.40 ? 249 ASN C ND2 1 ATOM 8002 N N . PRO C 1 250 ? 19.558 -11.733 9.180 1.00 46.91 ? 250 PRO C N 1 ATOM 8003 C CA . PRO C 1 250 ? 19.344 -12.734 10.232 1.00 48.34 ? 250 PRO C CA 1 ATOM 8004 C C . PRO C 1 250 ? 19.772 -14.136 9.817 1.00 45.36 ? 250 PRO C C 1 ATOM 8005 O O . PRO C 1 250 ? 20.262 -14.891 10.651 1.00 42.76 ? 250 PRO C O 1 ATOM 8006 C CB . PRO C 1 250 ? 17.825 -12.680 10.481 1.00 49.08 ? 250 PRO C CB 1 ATOM 8007 C CG . PRO C 1 250 ? 17.252 -11.898 9.328 1.00 54.95 ? 250 PRO C CG 1 ATOM 8008 C CD . PRO C 1 250 ? 18.340 -10.955 8.907 1.00 47.41 ? 250 PRO C CD 1 ATOM 8009 N N . MET C 1 251 ? 19.596 -14.479 8.548 1.00 43.01 ? 251 MET C N 1 ATOM 8010 C CA . MET C 1 251 ? 20.009 -15.802 8.076 1.00 47.20 ? 251 MET C CA 1 ATOM 8011 C C . MET C 1 251 ? 21.520 -15.979 8.132 1.00 37.96 ? 251 MET C C 1 ATOM 8012 O O . MET C 1 251 ? 22.009 -17.053 8.474 1.00 35.91 ? 251 MET C O 1 ATOM 8013 C CB . MET C 1 251 ? 19.532 -16.048 6.651 1.00 44.52 ? 251 MET C CB 1 ATOM 8014 C CG . MET C 1 251 ? 19.855 -17.424 6.150 1.00 42.98 ? 251 MET C CG 1 ATOM 8015 S SD . MET C 1 251 ? 19.351 -17.540 4.428 1.00 57.72 ? 251 MET C SD 1 ATOM 8016 C CE . MET C 1 251 ? 17.906 -16.484 4.460 1.00 39.13 ? 251 MET C CE 1 ATOM 8017 N N . VAL C 1 252 ? 22.255 -14.927 7.784 1.00 32.14 ? 252 VAL C N 1 ATOM 8018 C CA . VAL C 1 252 ? 23.702 -14.971 7.898 1.00 35.89 ? 252 VAL C CA 1 ATOM 8019 C C . VAL C 1 252 ? 24.095 -15.092 9.364 1.00 35.04 ? 252 VAL C C 1 ATOM 8020 O O . VAL C 1 252 ? 24.991 -15.849 9.717 1.00 31.38 ? 252 VAL C O 1 ATOM 8021 C CB . VAL C 1 252 ? 24.376 -13.736 7.279 1.00 33.77 ? 252 VAL C CB 1 ATOM 8022 C CG1 . VAL C 1 252 ? 25.819 -13.604 7.789 1.00 32.20 ? 252 VAL C CG1 1 ATOM 8023 C CG2 . VAL C 1 252 ? 24.328 -13.829 5.759 1.00 28.88 ? 252 VAL C CG2 1 ATOM 8024 N N . GLN C 1 253 ? 23.398 -14.368 10.227 1.00 37.10 ? 253 GLN C N 1 ATOM 8025 C CA . GLN C 1 253 ? 23.765 -14.380 11.638 1.00 41.26 ? 253 GLN C CA 1 ATOM 8026 C C . GLN C 1 253 ? 23.415 -15.712 12.327 1.00 39.56 ? 253 GLN C C 1 ATOM 8027 O O . GLN C 1 253 ? 24.142 -16.165 13.208 1.00 42.99 ? 253 GLN C O 1 ATOM 8028 C CB . GLN C 1 253 ? 23.141 -13.188 12.365 1.00 44.72 ? 253 GLN C CB 1 ATOM 8029 C CG . GLN C 1 253 ? 21.923 -13.571 13.165 1.00 53.27 ? 253 GLN C CG 1 ATOM 8030 C CD . GLN C 1 253 ? 21.171 -12.373 13.689 1.00 61.84 ? 253 GLN C CD 1 ATOM 8031 O OE1 . GLN C 1 253 ? 21.394 -11.236 13.249 1.00 60.16 ? 253 GLN C OE1 1 ATOM 8032 N NE2 . GLN C 1 253 ? 20.269 -12.615 14.642 1.00 65.09 ? 253 GLN C NE2 1 ATOM 8033 N N . GLN C 1 254 ? 22.319 -16.344 11.904 1.00 39.21 ? 254 GLN C N 1 ATOM 8034 C CA . GLN C 1 254 ? 21.891 -17.644 12.440 1.00 41.47 ? 254 GLN C CA 1 ATOM 8035 C C . GLN C 1 254 ? 22.846 -18.776 12.116 1.00 37.73 ? 254 GLN C C 1 ATOM 8036 O O . GLN C 1 254 ? 23.045 -19.680 12.925 1.00 40.45 ? 254 GLN C O 1 ATOM 8037 C CB . GLN C 1 254 ? 20.496 -18.015 11.926 1.00 44.62 ? 254 GLN C CB 1 ATOM 8038 C CG . GLN C 1 254 ? 19.361 -17.278 12.636 1.00 50.45 ? 254 GLN C CG 1 ATOM 8039 C CD . GLN C 1 254 ? 18.121 -17.118 11.761 1.00 64.97 ? 254 GLN C CD 1 ATOM 8040 O OE1 . GLN C 1 254 ? 17.792 -17.998 10.953 1.00 69.72 ? 254 GLN C OE1 1 ATOM 8041 N NE2 . GLN C 1 254 ? 17.433 -15.985 11.911 1.00 57.49 ? 254 GLN C NE2 1 ATOM 8042 N N . PHE C 1 255 ? 23.414 -18.731 10.914 1.00 39.96 ? 255 PHE C N 1 ATOM 8043 C CA . PHE C 1 255 ? 24.387 -19.725 10.468 1.00 30.88 ? 255 PHE C CA 1 ATOM 8044 C C . PHE C 1 255 ? 25.692 -19.563 11.231 1.00 29.11 ? 255 PHE C C 1 ATOM 8045 O O . PHE C 1 255 ? 26.236 -20.531 11.751 1.00 31.23 ? 255 PHE C O 1 ATOM 8046 C CB . PHE C 1 255 ? 24.617 -19.576 8.963 1.00 28.05 ? 255 PHE C CB 1 ATOM 8047 C CG . PHE C 1 255 ? 25.711 -20.431 8.432 1.00 29.41 ? 255 PHE C CG 1 ATOM 8048 C CD1 . PHE C 1 255 ? 25.438 -21.687 7.908 1.00 30.13 ? 255 PHE C CD1 1 ATOM 8049 C CD2 . PHE C 1 255 ? 27.013 -19.985 8.443 1.00 28.55 ? 255 PHE C CD2 1 ATOM 8050 C CE1 . PHE C 1 255 ? 26.449 -22.478 7.409 1.00 31.31 ? 255 PHE C CE1 1 ATOM 8051 C CE2 . PHE C 1 255 ? 28.032 -20.779 7.945 1.00 29.34 ? 255 PHE C CE2 1 ATOM 8052 C CZ . PHE C 1 255 ? 27.747 -22.020 7.417 1.00 27.61 ? 255 PHE C CZ 1 ATOM 8053 N N . ILE C 1 256 ? 26.189 -18.330 11.304 1.00 32.17 ? 256 ILE C N 1 ATOM 8054 C CA . ILE C 1 256 ? 27.426 -18.048 12.034 1.00 31.82 ? 256 ILE C CA 1 ATOM 8055 C C . ILE C 1 256 ? 27.362 -18.517 13.488 1.00 33.34 ? 256 ILE C C 1 ATOM 8056 O O . ILE C 1 256 ? 28.312 -19.122 14.001 1.00 33.62 ? 256 ILE C O 1 ATOM 8057 C CB . ILE C 1 256 ? 27.766 -16.552 12.033 1.00 36.79 ? 256 ILE C CB 1 ATOM 8058 C CG1 . ILE C 1 256 ? 27.914 -16.029 10.604 1.00 35.16 ? 256 ILE C CG1 1 ATOM 8059 C CG2 . ILE C 1 256 ? 29.048 -16.318 12.823 1.00 32.08 ? 256 ILE C CG2 1 ATOM 8060 C CD1 . ILE C 1 256 ? 29.194 -16.430 9.964 1.00 30.73 ? 256 ILE C CD1 1 ATOM 8061 N N . GLN C 1 257 ? 26.237 -18.247 14.147 1.00 35.53 ? 257 GLN C N 1 ATOM 8062 C CA . GLN C 1 257 ? 26.074 -18.647 15.545 1.00 38.84 ? 257 GLN C CA 1 ATOM 8063 C C . GLN C 1 257 ? 26.223 -20.150 15.751 1.00 35.84 ? 257 GLN C C 1 ATOM 8064 O O . GLN C 1 257 ? 26.827 -20.582 16.725 1.00 37.90 ? 257 GLN C O 1 ATOM 8065 C CB . GLN C 1 257 ? 24.755 -18.135 16.132 1.00 38.30 ? 257 GLN C CB 1 ATOM 8066 C CG . GLN C 1 257 ? 24.779 -16.644 16.458 1.00 48.30 ? 257 GLN C CG 1 ATOM 8067 C CD . GLN C 1 257 ? 25.930 -16.250 17.405 1.00 59.32 ? 257 GLN C CD 1 ATOM 8068 O OE1 . GLN C 1 257 ? 27.035 -15.919 16.960 1.00 50.24 ? 257 GLN C OE1 1 ATOM 8069 N NE2 . GLN C 1 257 ? 25.666 -16.287 18.715 1.00 55.76 ? 257 GLN C NE2 1 ATOM 8070 N N . ARG C 1 258 ? 25.681 -20.951 14.839 1.00 39.78 ? 258 ARG C N 1 ATOM 8071 C CA . ARG C 1 258 ? 25.899 -22.393 14.905 1.00 36.43 ? 258 ARG C CA 1 ATOM 8072 C C . ARG C 1 258 ? 27.295 -22.719 14.402 1.00 33.90 ? 258 ARG C C 1 ATOM 8073 O O . ARG C 1 258 ? 28.000 -23.542 14.976 1.00 32.96 ? 258 ARG C O 1 ATOM 8074 C CB . ARG C 1 258 ? 24.847 -23.139 14.082 1.00 41.66 ? 258 ARG C CB 1 ATOM 8075 C CG . ARG C 1 258 ? 23.447 -22.928 14.595 1.00 44.11 ? 258 ARG C CG 1 ATOM 8076 C CD . ARG C 1 258 ? 22.449 -22.957 13.474 1.00 51.89 ? 258 ARG C CD 1 ATOM 8077 N NE . ARG C 1 258 ? 21.613 -24.148 13.553 1.00 57.41 ? 258 ARG C NE 1 ATOM 8078 C CZ . ARG C 1 258 ? 20.438 -24.257 12.949 1.00 58.53 ? 258 ARG C CZ 1 ATOM 8079 N NH1 . ARG C 1 258 ? 19.972 -23.239 12.236 1.00 57.17 ? 258 ARG C NH1 1 ATOM 8080 N NH2 . ARG C 1 258 ? 19.728 -25.374 13.062 1.00 52.99 ? 258 ARG C NH2 1 ATOM 8081 N N . TRP C 1 259 ? 27.698 -22.044 13.329 1.00 32.41 ? 259 TRP C N 1 ATOM 8082 C CA . TRP C 1 259 ? 28.961 -22.347 12.655 1.00 32.34 ? 259 TRP C CA 1 ATOM 8083 C C . TRP C 1 259 ? 30.202 -22.204 13.556 1.00 30.85 ? 259 TRP C C 1 ATOM 8084 O O . TRP C 1 259 ? 31.106 -23.044 13.529 1.00 33.17 ? 259 TRP C O 1 ATOM 8085 C CB . TRP C 1 259 ? 29.074 -21.460 11.416 1.00 30.16 ? 259 TRP C CB 1 ATOM 8086 C CG . TRP C 1 259 ? 30.416 -21.383 10.779 1.00 25.80 ? 259 TRP C CG 1 ATOM 8087 C CD1 . TRP C 1 259 ? 31.328 -20.382 10.926 1.00 27.17 ? 259 TRP C CD1 1 ATOM 8088 C CD2 . TRP C 1 259 ? 30.983 -22.312 9.844 1.00 26.52 ? 259 TRP C CD2 1 ATOM 8089 N NE1 . TRP C 1 259 ? 32.437 -20.627 10.142 1.00 28.78 ? 259 TRP C NE1 1 ATOM 8090 C CE2 . TRP C 1 259 ? 32.256 -21.815 9.481 1.00 28.69 ? 259 TRP C CE2 1 ATOM 8091 C CE3 . TRP C 1 259 ? 30.550 -23.528 9.299 1.00 25.49 ? 259 TRP C CE3 1 ATOM 8092 C CZ2 . TRP C 1 259 ? 33.100 -22.490 8.585 1.00 26.56 ? 259 TRP C CZ2 1 ATOM 8093 C CZ3 . TRP C 1 259 ? 31.395 -24.203 8.407 1.00 26.87 ? 259 TRP C CZ3 1 ATOM 8094 C CH2 . TRP C 1 259 ? 32.651 -23.681 8.059 1.00 25.51 ? 259 TRP C CH2 1 ATOM 8095 N N . VAL C 1 260 ? 30.247 -21.147 14.353 1.00 29.47 ? 260 VAL C N 1 ATOM 8096 C CA . VAL C 1 260 ? 31.439 -20.892 15.173 1.00 35.18 ? 260 VAL C CA 1 ATOM 8097 C C . VAL C 1 260 ? 31.599 -21.836 16.376 1.00 38.99 ? 260 VAL C C 1 ATOM 8098 O O . VAL C 1 260 ? 32.630 -21.820 17.042 1.00 40.04 ? 260 VAL C O 1 ATOM 8099 C CB . VAL C 1 260 ? 31.517 -19.422 15.625 1.00 32.47 ? 260 VAL C CB 1 ATOM 8100 C CG1 . VAL C 1 260 ? 31.565 -18.512 14.399 1.00 33.93 ? 260 VAL C CG1 1 ATOM 8101 C CG2 . VAL C 1 260 ? 30.340 -19.057 16.520 1.00 31.84 ? 260 VAL C CG2 1 ATOM 8102 N N . ARG C 1 261 ? 30.593 -22.676 16.622 1.00 39.29 ? 261 ARG C N 1 ATOM 8103 C CA . ARG C 1 261 ? 30.655 -23.673 17.698 1.00 41.45 ? 261 ARG C CA 1 ATOM 8104 C C . ARG C 1 261 ? 31.153 -25.049 17.232 1.00 45.16 ? 261 ARG C C 1 ATOM 8105 O O . ARG C 1 261 ? 31.479 -25.908 18.048 1.00 52.22 ? 261 ARG C O 1 ATOM 8106 C CB . ARG C 1 261 ? 29.288 -23.800 18.370 1.00 40.52 ? 261 ARG C CB 1 ATOM 8107 C CG . ARG C 1 261 ? 28.759 -22.459 18.894 1.00 44.01 ? 261 ARG C CG 1 ATOM 8108 C CD . ARG C 1 261 ? 27.323 -22.570 19.388 1.00 51.11 ? 261 ARG C CD 1 ATOM 8109 N NE . ARG C 1 261 ? 27.080 -21.735 20.565 1.00 59.07 ? 261 ARG C NE 1 ATOM 8110 C CZ . ARG C 1 261 ? 27.510 -22.026 21.794 1.00 61.26 ? 261 ARG C CZ 1 ATOM 8111 N NH1 . ARG C 1 261 ? 28.222 -23.126 22.011 1.00 64.17 ? 261 ARG C NH1 1 ATOM 8112 N NH2 . ARG C 1 261 ? 27.238 -21.212 22.807 1.00 71.04 ? 261 ARG C NH2 1 ATOM 8113 N N . LEU C 1 262 ? 31.234 -25.255 15.923 1.00 44.50 ? 262 LEU C N 1 ATOM 8114 C CA . LEU C 1 262 ? 31.640 -26.554 15.387 1.00 43.33 ? 262 LEU C CA 1 ATOM 8115 C C . LEU C 1 262 ? 33.080 -26.936 15.747 1.00 45.52 ? 262 LEU C C 1 ATOM 8116 O O . LEU C 1 262 ? 33.962 -26.080 15.779 1.00 49.81 ? 262 LEU C O 1 ATOM 8117 C CB . LEU C 1 262 ? 31.459 -26.570 13.872 1.00 40.46 ? 262 LEU C CB 1 ATOM 8118 C CG . LEU C 1 262 ? 30.044 -26.230 13.434 1.00 33.31 ? 262 LEU C CG 1 ATOM 8119 C CD1 . LEU C 1 262 ? 29.976 -26.105 11.912 1.00 28.40 ? 262 LEU C CD1 1 ATOM 8120 C CD2 . LEU C 1 262 ? 29.088 -27.290 13.967 1.00 37.01 ? 262 LEU C CD2 1 ATOM 8121 N N . ASP C 1 263 ? 33.311 -28.226 15.994 1.00 45.13 ? 263 ASP C N 1 ATOM 8122 C CA . ASP C 1 263 ? 34.638 -28.719 16.362 1.00 46.07 ? 263 ASP C CA 1 ATOM 8123 C C . ASP C 1 263 ? 35.617 -28.672 15.199 1.00 49.54 ? 263 ASP C C 1 ATOM 8124 O O . ASP C 1 263 ? 35.249 -28.908 14.044 1.00 48.13 ? 263 ASP C O 1 ATOM 8125 C CB . ASP C 1 263 ? 34.565 -30.147 16.917 1.00 56.61 ? 263 ASP C CB 1 ATOM 8126 C CG . ASP C 1 263 ? 34.128 -31.165 15.870 1.00 57.05 ? 263 ASP C CG 1 ATOM 8127 O OD1 . ASP C 1 263 ? 32.920 -31.184 15.526 1.00 55.03 ? 263 ASP C OD1 1 ATOM 8128 O OD2 . ASP C 1 263 ? 34.990 -31.946 15.402 1.00 51.05 ? 263 ASP C OD2 1 ATOM 8129 N N . GLU C 1 264 ? 36.874 -28.389 15.522 1.00 50.90 ? 264 GLU C N 1 ATOM 8130 C CA . GLU C 1 264 ? 37.918 -28.203 14.524 1.00 44.84 ? 264 GLU C CA 1 ATOM 8131 C C . GLU C 1 264 ? 38.264 -29.512 13.811 1.00 47.75 ? 264 GLU C C 1 ATOM 8132 O O . GLU C 1 264 ? 38.976 -29.513 12.802 1.00 45.31 ? 264 GLU C O 1 ATOM 8133 C CB . GLU C 1 264 ? 39.159 -27.618 15.206 1.00 50.29 ? 264 GLU C CB 1 ATOM 8134 C CG . GLU C 1 264 ? 40.206 -27.022 14.274 1.00 57.07 ? 264 GLU C CG 1 ATOM 8135 C CD . GLU C 1 264 ? 39.773 -25.691 13.668 1.00 56.89 ? 264 GLU C CD 1 ATOM 8136 O OE1 . GLU C 1 264 ? 39.123 -24.878 14.376 1.00 48.80 ? 264 GLU C OE1 1 ATOM 8137 O OE2 . GLU C 1 264 ? 40.089 -25.474 12.473 1.00 48.62 ? 264 GLU C OE2 1 ATOM 8138 N N . ARG C 1 265 ? 37.751 -30.627 14.324 1.00 47.55 ? 265 ARG C N 1 ATOM 8139 C CA . ARG C 1 265 ? 38.139 -31.937 13.817 1.00 44.71 ? 265 ARG C CA 1 ATOM 8140 C C . ARG C 1 265 ? 37.302 -32.347 12.609 1.00 51.54 ? 265 ARG C C 1 ATOM 8141 O O . ARG C 1 265 ? 37.840 -32.770 11.582 1.00 53.56 ? 265 ARG C O 1 ATOM 8142 C CB . ARG C 1 265 ? 38.069 -32.986 14.932 1.00 52.25 ? 265 ARG C CB 1 ATOM 8143 C CG . ARG C 1 265 ? 38.112 -34.429 14.453 1.00 57.86 ? 265 ARG C CG 1 ATOM 8144 C CD . ARG C 1 265 ? 39.259 -34.695 13.492 1.00 62.83 ? 265 ARG C CD 1 ATOM 8145 N NE . ARG C 1 265 ? 39.285 -36.096 13.063 1.00 68.73 ? 265 ARG C NE 1 ATOM 8146 C CZ . ARG C 1 265 ? 39.829 -36.529 11.926 1.00 71.80 ? 265 ARG C CZ 1 ATOM 8147 N NH1 . ARG C 1 265 ? 40.385 -35.671 11.084 1.00 75.98 ? 265 ARG C NH1 1 ATOM 8148 N NH2 . ARG C 1 265 ? 39.804 -37.819 11.620 1.00 65.07 ? 265 ARG C NH2 1 ATOM 8149 N N . GLU C 1 266 ? 35.987 -32.210 12.725 1.00 47.80 ? 266 GLU C N 1 ATOM 8150 C CA . GLU C 1 266 ? 35.100 -32.528 11.613 1.00 46.41 ? 266 GLU C CA 1 ATOM 8151 C C . GLU C 1 266 ? 34.867 -31.303 10.731 1.00 44.93 ? 266 GLU C C 1 ATOM 8152 O O . GLU C 1 266 ? 34.475 -31.437 9.564 1.00 42.84 ? 266 GLU C O 1 ATOM 8153 C CB . GLU C 1 266 ? 33.767 -33.096 12.119 1.00 46.12 ? 266 GLU C CB 1 ATOM 8154 C CG . GLU C 1 266 ? 33.916 -34.405 12.904 1.00 51.11 ? 266 GLU C CG 1 ATOM 8155 C CD . GLU C 1 266 ? 34.902 -35.375 12.256 1.00 56.00 ? 266 GLU C CD 1 ATOM 8156 O OE1 . GLU C 1 266 ? 34.921 -35.470 11.006 1.00 58.24 ? 266 GLU C OE1 1 ATOM 8157 O OE2 . GLU C 1 266 ? 35.669 -36.033 12.995 1.00 56.72 ? 266 GLU C OE2 1 ATOM 8158 N N . PHE C 1 267 ? 35.124 -30.115 11.285 1.00 41.61 ? 267 PHE C N 1 ATOM 8159 C CA . PHE C 1 267 ? 34.890 -28.860 10.568 1.00 36.80 ? 267 PHE C CA 1 ATOM 8160 C C . PHE C 1 267 ? 36.045 -27.892 10.694 1.00 33.96 ? 267 PHE C C 1 ATOM 8161 O O . PHE C 1 267 ? 35.873 -26.814 11.251 1.00 37.29 ? 267 PHE C O 1 ATOM 8162 C CB . PHE C 1 267 ? 33.617 -28.189 11.078 1.00 33.22 ? 267 PHE C CB 1 ATOM 8163 C CG . PHE C 1 267 ? 32.406 -29.051 10.945 1.00 36.88 ? 267 PHE C CG 1 ATOM 8164 C CD1 . PHE C 1 267 ? 31.722 -29.121 9.743 1.00 30.82 ? 267 PHE C CD1 1 ATOM 8165 C CD2 . PHE C 1 267 ? 31.970 -29.825 12.009 1.00 38.79 ? 267 PHE C CD2 1 ATOM 8166 C CE1 . PHE C 1 267 ? 30.624 -29.933 9.615 1.00 34.24 ? 267 PHE C CE1 1 ATOM 8167 C CE2 . PHE C 1 267 ? 30.864 -30.640 11.883 1.00 32.30 ? 267 PHE C CE2 1 ATOM 8168 C CZ . PHE C 1 267 ? 30.197 -30.696 10.692 1.00 31.87 ? 267 PHE C CZ 1 ATOM 8169 N N . PRO C 1 268 ? 37.216 -28.260 10.157 1.00 29.48 ? 268 PRO C N 1 ATOM 8170 C CA . PRO C 1 268 ? 38.371 -27.357 10.225 1.00 34.61 ? 268 PRO C CA 1 ATOM 8171 C C . PRO C 1 268 ? 38.082 -25.975 9.604 1.00 34.74 ? 268 PRO C C 1 ATOM 8172 O O . PRO C 1 268 ? 37.369 -25.877 8.595 1.00 30.81 ? 268 PRO C O 1 ATOM 8173 C CB . PRO C 1 268 ? 39.468 -28.104 9.440 1.00 27.23 ? 268 PRO C CB 1 ATOM 8174 C CG . PRO C 1 268 ? 38.741 -29.093 8.586 1.00 33.74 ? 268 PRO C CG 1 ATOM 8175 C CD . PRO C 1 268 ? 37.462 -29.436 9.298 1.00 32.68 ? 268 PRO C CD 1 ATOM 8176 N N . GLU C 1 269 ? 38.615 -24.933 10.242 1.00 33.88 ? 269 GLU C N 1 ATOM 8177 C CA . GLU C 1 269 ? 38.575 -23.554 9.756 1.00 31.29 ? 269 GLU C CA 1 ATOM 8178 C C . GLU C 1 269 ? 37.293 -22.830 10.114 1.00 32.41 ? 269 GLU C C 1 ATOM 8179 O O . GLU C 1 269 ? 37.098 -21.691 9.707 1.00 25.45 ? 269 GLU C O 1 ATOM 8180 C CB . GLU C 1 269 ? 38.795 -23.474 8.246 1.00 30.24 ? 269 GLU C CB 1 ATOM 8181 C CG . GLU C 1 269 ? 40.176 -23.913 7.786 1.00 35.06 ? 269 GLU C CG 1 ATOM 8182 C CD . GLU C 1 269 ? 41.294 -23.145 8.458 1.00 38.24 ? 269 GLU C CD 1 ATOM 8183 O OE1 . GLU C 1 269 ? 41.459 -21.943 8.158 1.00 38.61 ? 269 GLU C OE1 1 ATOM 8184 O OE2 . GLU C 1 269 ? 42.008 -23.745 9.292 1.00 48.05 ? 269 GLU C OE2 1 ATOM 8185 N N . ALA C 1 270 ? 36.412 -23.485 10.863 1.00 28.75 ? 270 ALA C N 1 ATOM 8186 C CA . ALA C 1 270 ? 35.190 -22.816 11.282 1.00 30.82 ? 270 ALA C CA 1 ATOM 8187 C C . ALA C 1 270 ? 35.471 -21.858 12.442 1.00 34.59 ? 270 ALA C C 1 ATOM 8188 O O . ALA C 1 270 ? 34.920 -20.755 12.494 1.00 33.69 ? 270 ALA C O 1 ATOM 8189 C CB . ALA C 1 270 ? 34.116 -23.832 11.656 1.00 31.90 ? 270 ALA C CB 1 ATOM 8190 N N . LYS C 1 271 ? 36.352 -22.266 13.352 1.00 36.42 ? 271 LYS C N 1 ATOM 8191 C CA . LYS C 1 271 ? 36.636 -21.465 14.550 1.00 41.81 ? 271 LYS C CA 1 ATOM 8192 C C . LYS C 1 271 ? 37.871 -20.565 14.460 1.00 40.10 ? 271 LYS C C 1 ATOM 8193 O O . LYS C 1 271 ? 37.962 -19.573 15.179 1.00 46.10 ? 271 LYS C O 1 ATOM 8194 C CB . LYS C 1 271 ? 36.744 -22.367 15.777 1.00 41.14 ? 271 LYS C CB 1 ATOM 8195 C CG . LYS C 1 271 ? 35.405 -22.913 16.231 1.00 43.25 ? 271 LYS C CG 1 ATOM 8196 C CD . LYS C 1 271 ? 35.424 -23.299 17.713 1.00 47.99 ? 271 LYS C CD 1 ATOM 8197 C CE . LYS C 1 271 ? 36.319 -24.494 17.973 1.00 49.39 ? 271 LYS C CE 1 ATOM 8198 N NZ . LYS C 1 271 ? 35.914 -25.177 19.237 1.00 57.49 ? 271 LYS C NZ 1 ATOM 8199 N N . ASN C 1 272 ? 38.816 -20.896 13.583 1.00 38.21 ? 272 ASN C N 1 ATOM 8200 C CA . ASN C 1 272 ? 40.055 -20.114 13.497 1.00 39.92 ? 272 ASN C CA 1 ATOM 8201 C C . ASN C 1 272 ? 40.174 -19.107 12.347 1.00 40.31 ? 272 ASN C C 1 ATOM 8202 O O . ASN C 1 272 ? 41.237 -18.503 12.169 1.00 41.94 ? 272 ASN C O 1 ATOM 8203 C CB . ASN C 1 272 ? 41.283 -21.030 13.502 1.00 41.24 ? 272 ASN C CB 1 ATOM 8204 C CG . ASN C 1 272 ? 41.307 -21.989 12.322 1.00 45.35 ? 272 ASN C CG 1 ATOM 8205 O OD1 . ASN C 1 272 ? 40.449 -22.873 12.203 1.00 45.67 ? 272 ASN C OD1 1 ATOM 8206 N ND2 . ASN C 1 272 ? 42.302 -21.838 11.457 1.00 42.90 ? 272 ASN C ND2 1 ATOM 8207 N N . ALA C 1 273 ? 39.113 -18.934 11.561 1.00 30.71 ? 273 ALA C N 1 ATOM 8208 C CA . ALA C 1 273 ? 39.152 -17.993 10.441 1.00 34.73 ? 273 ALA C CA 1 ATOM 8209 C C . ALA C 1 273 ? 37.783 -17.403 10.183 1.00 26.94 ? 273 ALA C C 1 ATOM 8210 O O . ALA C 1 273 ? 36.769 -18.098 10.278 1.00 27.26 ? 273 ALA C O 1 ATOM 8211 C CB . ALA C 1 273 ? 39.707 -18.669 9.155 1.00 34.76 ? 273 ALA C CB 1 ATOM 8212 N N . PRO C 1 274 ? 37.737 -16.107 9.871 1.00 30.83 ? 274 PRO C N 1 ATOM 8213 C CA . PRO C 1 274 ? 36.443 -15.524 9.504 1.00 31.65 ? 274 PRO C CA 1 ATOM 8214 C C . PRO C 1 274 ? 35.849 -16.321 8.341 1.00 26.99 ? 274 PRO C C 1 ATOM 8215 O O . PRO C 1 274 ? 36.600 -16.880 7.531 1.00 27.98 ? 274 PRO C O 1 ATOM 8216 C CB . PRO C 1 274 ? 36.808 -14.113 9.038 1.00 34.88 ? 274 PRO C CB 1 ATOM 8217 C CG . PRO C 1 274 ? 38.177 -13.852 9.621 1.00 36.12 ? 274 PRO C CG 1 ATOM 8218 C CD . PRO C 1 274 ? 38.855 -15.170 9.691 1.00 35.84 ? 274 PRO C CD 1 ATOM 8219 N N . LEU C 1 275 ? 34.526 -16.388 8.275 1.00 27.87 ? 275 LEU C N 1 ATOM 8220 C CA . LEU C 1 275 ? 33.843 -17.040 7.166 1.00 28.09 ? 275 LEU C CA 1 ATOM 8221 C C . LEU C 1 275 ? 34.165 -16.358 5.838 1.00 27.93 ? 275 LEU C C 1 ATOM 8222 O O . LEU C 1 275 ? 33.864 -15.181 5.650 1.00 28.18 ? 275 LEU C O 1 ATOM 8223 C CB . LEU C 1 275 ? 32.335 -17.022 7.387 1.00 26.88 ? 275 LEU C CB 1 ATOM 8224 C CG . LEU C 1 275 ? 31.526 -17.790 6.338 1.00 29.92 ? 275 LEU C CG 1 ATOM 8225 C CD1 . LEU C 1 275 ? 31.578 -19.278 6.624 1.00 26.63 ? 275 LEU C CD1 1 ATOM 8226 C CD2 . LEU C 1 275 ? 30.099 -17.305 6.323 1.00 28.11 ? 275 LEU C CD2 1 ATOM 8227 N N . LYS C 1 276 ? 34.766 -17.099 4.913 1.00 27.00 ? 276 LYS C N 1 ATOM 8228 C CA . LYS C 1 276 ? 35.035 -16.577 3.569 1.00 27.09 ? 276 LYS C CA 1 ATOM 8229 C C . LYS C 1 276 ? 33.738 -16.543 2.783 1.00 24.05 ? 276 LYS C C 1 ATOM 8230 O O . LYS C 1 276 ? 32.861 -17.390 2.980 1.00 23.37 ? 276 LYS C O 1 ATOM 8231 C CB . LYS C 1 276 ? 36.091 -17.423 2.832 1.00 25.25 ? 276 LYS C CB 1 ATOM 8232 C CG . LYS C 1 276 ? 37.440 -17.486 3.562 1.00 26.65 ? 276 LYS C CG 1 ATOM 8233 C CD . LYS C 1 276 ? 38.516 -18.203 2.750 1.00 32.28 ? 276 LYS C CD 1 ATOM 8234 C CE . LYS C 1 276 ? 38.173 -19.670 2.537 1.00 36.17 ? 276 LYS C CE 1 ATOM 8235 N NZ . LYS C 1 276 ? 39.179 -20.394 1.678 1.00 43.14 ? 276 LYS C NZ 1 ATOM 8236 N N . TYR C 1 277 ? 33.598 -15.557 1.903 1.00 21.24 ? 277 TYR C N 1 ATOM 8237 C CA . TYR C 1 277 ? 32.369 -15.451 1.130 1.00 22.52 ? 277 TYR C CA 1 ATOM 8238 C C . TYR C 1 277 ? 32.108 -16.700 0.269 1.00 21.28 ? 277 TYR C C 1 ATOM 8239 O O . TYR C 1 277 ? 30.951 -17.008 -0.010 1.00 18.50 ? 277 TYR C O 1 ATOM 8240 C CB . TYR C 1 277 ? 32.361 -14.194 0.270 1.00 24.70 ? 277 TYR C CB 1 ATOM 8241 C CG . TYR C 1 277 ? 33.061 -14.342 -1.070 1.00 21.80 ? 277 TYR C CG 1 ATOM 8242 C CD1 . TYR C 1 277 ? 32.344 -14.666 -2.222 1.00 20.75 ? 277 TYR C CD1 1 ATOM 8243 C CD2 . TYR C 1 277 ? 34.425 -14.132 -1.183 1.00 23.35 ? 277 TYR C CD2 1 ATOM 8244 C CE1 . TYR C 1 277 ? 32.977 -14.784 -3.457 1.00 22.70 ? 277 TYR C CE1 1 ATOM 8245 C CE2 . TYR C 1 277 ? 35.076 -14.244 -2.416 1.00 26.17 ? 277 TYR C CE2 1 ATOM 8246 C CZ . TYR C 1 277 ? 34.341 -14.567 -3.548 1.00 24.21 ? 277 TYR C CZ 1 ATOM 8247 O OH . TYR C 1 277 ? 34.984 -14.680 -4.765 1.00 26.26 ? 277 TYR C OH 1 ATOM 8248 N N . THR C 1 278 ? 33.176 -17.399 -0.141 1.00 19.13 ? 278 THR C N 1 ATOM 8249 C CA . THR C 1 278 ? 33.051 -18.631 -0.952 1.00 21.36 ? 278 THR C CA 1 ATOM 8250 C C . THR C 1 278 ? 32.506 -19.815 -0.115 1.00 23.62 ? 278 THR C C 1 ATOM 8251 O O . THR C 1 278 ? 31.919 -20.755 -0.665 1.00 20.54 ? 278 THR C O 1 ATOM 8252 C CB . THR C 1 278 ? 34.384 -19.061 -1.629 1.00 18.98 ? 278 THR C CB 1 ATOM 8253 O OG1 . THR C 1 278 ? 35.443 -19.011 -0.673 1.00 21.93 ? 278 THR C OG1 1 ATOM 8254 C CG2 . THR C 1 278 ? 34.749 -18.176 -2.854 1.00 18.94 ? 278 THR C CG2 1 ATOM 8255 N N . SER C 1 279 ? 32.700 -19.749 1.207 1.00 21.13 ? 279 SER C N 1 ATOM 8256 C CA . SER C 1 279 ? 32.033 -20.657 2.152 1.00 22.35 ? 279 SER C CA 1 ATOM 8257 C C . SER C 1 279 ? 30.541 -20.317 2.300 1.00 20.30 ? 279 SER C C 1 ATOM 8258 O O . SER C 1 279 ? 29.699 -21.212 2.366 1.00 20.95 ? 279 SER C O 1 ATOM 8259 C CB . SER C 1 279 ? 32.735 -20.635 3.523 1.00 23.64 ? 279 SER C CB 1 ATOM 8260 O OG . SER C 1 279 ? 34.094 -21.078 3.424 1.00 20.59 ? 279 SER C OG 1 ATOM 8261 N N . ALA C 1 280 ? 30.205 -19.033 2.341 1.00 19.40 ? 280 ALA C N 1 ATOM 8262 C CA . ALA C 1 280 ? 28.802 -18.637 2.287 1.00 22.52 ? 280 ALA C CA 1 ATOM 8263 C C . ALA C 1 280 ? 28.146 -19.135 0.991 1.00 20.22 ? 280 ALA C C 1 ATOM 8264 O O . ALA C 1 280 ? 27.026 -19.653 0.997 1.00 22.09 ? 280 ALA C O 1 ATOM 8265 C CB . ALA C 1 280 ? 28.666 -17.124 2.390 1.00 21.77 ? 280 ALA C CB 1 ATOM 8266 N N . LEU C 1 281 ? 28.844 -18.963 -0.125 1.00 21.00 ? 281 LEU C N 1 ATOM 8267 C CA . LEU C 1 281 ? 28.332 -19.428 -1.412 1.00 21.29 ? 281 LEU C CA 1 ATOM 8268 C C . LEU C 1 281 ? 28.212 -20.943 -1.427 1.00 20.53 ? 281 LEU C C 1 ATOM 8269 O O . LEU C 1 281 ? 27.353 -21.500 -2.113 1.00 19.95 ? 281 LEU C O 1 ATOM 8270 C CB . LEU C 1 281 ? 29.248 -18.977 -2.549 1.00 18.32 ? 281 LEU C CB 1 ATOM 8271 C CG . LEU C 1 281 ? 29.176 -17.503 -2.951 1.00 21.03 ? 281 LEU C CG 1 ATOM 8272 C CD1 . LEU C 1 281 ? 30.077 -17.296 -4.157 1.00 18.12 ? 281 LEU C CD1 1 ATOM 8273 C CD2 . LEU C 1 281 ? 27.748 -17.115 -3.276 1.00 19.64 ? 281 LEU C CD2 1 ATOM 8274 N N . THR C 1 282 ? 29.093 -21.614 -0.690 1.00 22.54 ? 282 THR C N 1 ATOM 8275 C CA . THR C 1 282 ? 29.057 -23.075 -0.623 1.00 21.32 ? 282 THR C CA 1 ATOM 8276 C C . THR C 1 282 ? 27.808 -23.479 0.153 1.00 23.95 ? 282 THR C C 1 ATOM 8277 O O . THR C 1 282 ? 27.095 -24.422 -0.211 1.00 23.12 ? 282 THR C O 1 ATOM 8278 C CB . THR C 1 282 ? 30.318 -23.663 0.055 1.00 22.32 ? 282 THR C CB 1 ATOM 8279 O OG1 . THR C 1 282 ? 31.463 -23.478 -0.789 1.00 25.42 ? 282 THR C OG1 1 ATOM 8280 C CG2 . THR C 1 282 ? 30.145 -25.162 0.329 1.00 20.76 ? 282 THR C CG2 1 ATOM 8281 N N . HIS C 1 283 ? 27.541 -22.760 1.238 1.00 22.96 ? 283 HIS C N 1 ATOM 8282 C CA . HIS C 1 283 ? 26.326 -23.004 1.987 1.00 19.98 ? 283 HIS C CA 1 ATOM 8283 C C . HIS C 1 283 ? 25.115 -22.731 1.104 1.00 20.31 ? 283 HIS C C 1 ATOM 8284 O O . HIS C 1 283 ? 24.178 -23.502 1.106 1.00 20.83 ? 283 HIS C O 1 ATOM 8285 C CB . HIS C 1 283 ? 26.258 -22.105 3.212 1.00 23.41 ? 283 HIS C CB 1 ATOM 8286 C CG . HIS C 1 283 ? 24.877 -21.949 3.758 1.00 23.44 ? 283 HIS C CG 1 ATOM 8287 N ND1 . HIS C 1 283 ? 23.973 -21.045 3.242 1.00 24.45 ? 283 HIS C ND1 1 ATOM 8288 C CD2 . HIS C 1 283 ? 24.243 -22.577 4.779 1.00 23.49 ? 283 HIS C CD2 1 ATOM 8289 C CE1 . HIS C 1 283 ? 22.846 -21.115 3.929 1.00 25.56 ? 283 HIS C CE1 1 ATOM 8290 N NE2 . HIS C 1 283 ? 22.985 -22.039 4.865 1.00 23.28 ? 283 HIS C NE2 1 ATOM 8291 N N . ASP C 1 284 ? 25.124 -21.625 0.358 1.00 18.89 ? 284 ASP C N 1 ATOM 8292 C CA . ASP C 1 284 ? 23.998 -21.311 -0.540 1.00 19.63 ? 284 ASP C CA 1 ATOM 8293 C C . ASP C 1 284 ? 23.783 -22.324 -1.675 1.00 20.69 ? 284 ASP C C 1 ATOM 8294 O O . ASP C 1 284 ? 22.652 -22.541 -2.119 1.00 20.35 ? 284 ASP C O 1 ATOM 8295 C CB . ASP C 1 284 ? 24.097 -19.883 -1.094 1.00 18.77 ? 284 ASP C CB 1 ATOM 8296 C CG . ASP C 1 284 ? 23.875 -18.843 -0.026 1.00 19.69 ? 284 ASP C CG 1 ATOM 8297 O OD1 . ASP C 1 284 ? 23.502 -19.241 1.105 1.00 18.95 ? 284 ASP C OD1 1 ATOM 8298 O OD2 . ASP C 1 284 ? 24.083 -17.642 -0.304 1.00 23.00 ? 284 ASP C OD2 1 ATOM 8299 N N . ALA C 1 285 ? 24.871 -22.941 -2.129 1.00 19.92 ? 285 ALA C N 1 ATOM 8300 C CA . ALA C 1 285 ? 24.797 -23.982 -3.145 1.00 20.02 ? 285 ALA C CA 1 ATOM 8301 C C . ALA C 1 285 ? 23.916 -25.147 -2.665 1.00 21.36 ? 285 ALA C C 1 ATOM 8302 O O . ALA C 1 285 ? 23.129 -25.719 -3.433 1.00 20.25 ? 285 ALA C O 1 ATOM 8303 C CB . ALA C 1 285 ? 26.194 -24.481 -3.463 1.00 15.58 ? 285 ALA C CB 1 ATOM 8304 N N . ILE C 1 286 ? 24.056 -25.495 -1.391 1.00 20.04 ? 286 ILE C N 1 ATOM 8305 C CA . ILE C 1 286 ? 23.265 -26.579 -0.807 1.00 22.69 ? 286 ILE C CA 1 ATOM 8306 C C . ILE C 1 286 ? 21.770 -26.246 -0.721 1.00 22.90 ? 286 ILE C C 1 ATOM 8307 O O . ILE C 1 286 ? 20.932 -27.122 -0.968 1.00 24.14 ? 286 ILE C O 1 ATOM 8308 C CB . ILE C 1 286 ? 23.840 -27.060 0.551 1.00 21.15 ? 286 ILE C CB 1 ATOM 8309 C CG1 . ILE C 1 286 ? 25.256 -27.643 0.344 1.00 21.38 ? 286 ILE C CG1 1 ATOM 8310 C CG2 . ILE C 1 286 ? 22.926 -28.091 1.185 1.00 19.45 ? 286 ILE C CG2 1 ATOM 8311 C CD1 . ILE C 1 286 ? 25.325 -28.834 -0.678 1.00 18.61 ? 286 ILE C CD1 1 ATOM 8312 N N . LEU C 1 287 ? 21.444 -24.993 -0.387 1.00 21.95 ? 287 LEU C N 1 ATOM 8313 C CA . LEU C 1 287 ? 20.060 -24.497 -0.447 1.00 22.91 ? 287 LEU C CA 1 ATOM 8314 C C . LEU C 1 287 ? 19.463 -24.609 -1.858 1.00 23.60 ? 287 LEU C C 1 ATOM 8315 O O . LEU C 1 287 ? 18.312 -25.003 -2.018 1.00 24.51 ? 287 LEU C O 1 ATOM 8316 C CB . LEU C 1 287 ? 19.969 -23.036 0.005 1.00 19.58 ? 287 LEU C CB 1 ATOM 8317 C CG . LEU C 1 287 ? 20.179 -22.657 1.477 1.00 25.01 ? 287 LEU C CG 1 ATOM 8318 C CD1 . LEU C 1 287 ? 20.044 -21.157 1.633 1.00 21.40 ? 287 LEU C CD1 1 ATOM 8319 C CD2 . LEU C 1 287 ? 19.187 -23.354 2.402 1.00 19.52 ? 287 LEU C CD2 1 ATOM 8320 N N . VAL C 1 288 ? 20.246 -24.237 -2.872 1.00 22.04 ? 288 VAL C N 1 ATOM 8321 C CA . VAL C 1 288 ? 19.784 -24.287 -4.258 1.00 24.14 ? 288 VAL C CA 1 ATOM 8322 C C . VAL C 1 288 ? 19.529 -25.726 -4.698 1.00 22.89 ? 288 VAL C C 1 ATOM 8323 O O . VAL C 1 288 ? 18.496 -26.024 -5.287 1.00 21.42 ? 288 VAL C O 1 ATOM 8324 C CB . VAL C 1 288 ? 20.807 -23.666 -5.246 1.00 24.22 ? 288 VAL C CB 1 ATOM 8325 C CG1 . VAL C 1 288 ? 20.377 -23.958 -6.666 1.00 19.26 ? 288 VAL C CG1 1 ATOM 8326 C CG2 . VAL C 1 288 ? 20.960 -22.158 -5.007 1.00 21.56 ? 288 VAL C CG2 1 ATOM 8327 N N . ILE C 1 289 ? 20.482 -26.607 -4.402 1.00 22.08 ? 289 ILE C N 1 ATOM 8328 C CA . ILE C 1 289 ? 20.370 -28.029 -4.722 1.00 21.53 ? 289 ILE C CA 1 ATOM 8329 C C . ILE C 1 289 ? 19.182 -28.692 -4.013 1.00 24.17 ? 289 ILE C C 1 ATOM 8330 O O . ILE C 1 289 ? 18.416 -29.431 -4.638 1.00 23.13 ? 289 ILE C O 1 ATOM 8331 C CB . ILE C 1 289 ? 21.681 -28.776 -4.397 1.00 26.15 ? 289 ILE C CB 1 ATOM 8332 C CG1 . ILE C 1 289 ? 22.756 -28.393 -5.418 1.00 21.15 ? 289 ILE C CG1 1 ATOM 8333 C CG2 . ILE C 1 289 ? 21.470 -30.316 -4.357 1.00 22.34 ? 289 ILE C CG2 1 ATOM 8334 C CD1 . ILE C 1 289 ? 24.078 -28.922 -5.092 1.00 16.69 ? 289 ILE C CD1 1 ATOM 8335 N N . ALA C 1 290 ? 19.028 -28.420 -2.722 1.00 24.33 ? 290 ALA C N 1 ATOM 8336 C CA . ALA C 1 290 ? 17.906 -28.956 -1.955 1.00 26.30 ? 290 ALA C CA 1 ATOM 8337 C C . ALA C 1 290 ? 16.606 -28.468 -2.544 1.00 24.48 ? 290 ALA C C 1 ATOM 8338 O O . ALA C 1 290 ? 15.652 -29.217 -2.635 1.00 27.38 ? 290 ALA C O 1 ATOM 8339 C CB . ALA C 1 290 ? 17.998 -28.534 -0.484 1.00 24.06 ? 290 ALA C CB 1 ATOM 8340 N N . GLU C 1 291 ? 16.569 -27.203 -2.944 1.00 23.05 ? 291 GLU C N 1 ATOM 8341 C CA . GLU C 1 291 ? 15.341 -26.619 -3.463 1.00 26.17 ? 291 GLU C CA 1 ATOM 8342 C C . GLU C 1 291 ? 14.958 -27.248 -4.796 1.00 29.26 ? 291 GLU C C 1 ATOM 8343 O O . GLU C 1 291 ? 13.784 -27.554 -5.040 1.00 29.35 ? 291 GLU C O 1 ATOM 8344 C CB . GLU C 1 291 ? 15.500 -25.100 -3.634 1.00 24.79 ? 291 GLU C CB 1 ATOM 8345 C CG . GLU C 1 291 ? 14.290 -24.404 -4.221 1.00 29.44 ? 291 GLU C CG 1 ATOM 8346 C CD . GLU C 1 291 ? 13.005 -24.793 -3.502 1.00 38.08 ? 291 GLU C CD 1 ATOM 8347 O OE1 . GLU C 1 291 ? 13.021 -24.868 -2.250 1.00 34.58 ? 291 GLU C OE1 1 ATOM 8348 O OE2 . GLU C 1 291 ? 11.989 -25.062 -4.195 1.00 38.99 ? 291 GLU C OE2 1 ATOM 8349 N N . ALA C 1 292 ? 15.944 -27.413 -5.677 1.00 24.38 ? 292 ALA C N 1 ATOM 8350 C CA . ALA C 1 292 ? 15.672 -27.928 -7.011 1.00 24.76 ? 292 ALA C CA 1 ATOM 8351 C C . ALA C 1 292 ? 15.152 -29.353 -6.899 1.00 22.49 ? 292 ALA C C 1 ATOM 8352 O O . ALA C 1 292 ? 14.236 -29.752 -7.613 1.00 23.22 ? 292 ALA C O 1 ATOM 8353 C CB . ALA C 1 292 ? 16.937 -27.889 -7.875 1.00 21.98 ? 292 ALA C CB 1 ATOM 8354 N N . PHE C 1 293 ? 15.744 -30.138 -6.006 1.00 19.16 ? 293 PHE C N 1 ATOM 8355 C CA . PHE C 1 293 ? 15.306 -31.516 -5.903 1.00 25.12 ? 293 PHE C CA 1 ATOM 8356 C C . PHE C 1 293 ? 13.964 -31.681 -5.185 1.00 22.61 ? 293 PHE C C 1 ATOM 8357 O O . PHE C 1 293 ? 13.157 -32.491 -5.594 1.00 27.70 ? 293 PHE C O 1 ATOM 8358 C CB . PHE C 1 293 ? 16.425 -32.421 -5.380 1.00 26.50 ? 293 PHE C CB 1 ATOM 8359 C CG . PHE C 1 293 ? 17.409 -32.794 -6.440 1.00 23.18 ? 293 PHE C CG 1 ATOM 8360 C CD1 . PHE C 1 293 ? 17.111 -33.815 -7.342 1.00 22.62 ? 293 PHE C CD1 1 ATOM 8361 C CD2 . PHE C 1 293 ? 18.617 -32.105 -6.570 1.00 20.21 ? 293 PHE C CD2 1 ATOM 8362 C CE1 . PHE C 1 293 ? 18.008 -34.163 -8.339 1.00 21.77 ? 293 PHE C CE1 1 ATOM 8363 C CE2 . PHE C 1 293 ? 19.522 -32.454 -7.567 1.00 20.89 ? 293 PHE C CE2 1 ATOM 8364 C CZ . PHE C 1 293 ? 19.208 -33.490 -8.456 1.00 20.39 ? 293 PHE C CZ 1 ATOM 8365 N N . ARG C 1 294 ? 13.700 -30.881 -4.158 1.00 23.17 ? 294 ARG C N 1 ATOM 8366 C CA . ARG C 1 294 ? 12.353 -30.841 -3.580 1.00 28.19 ? 294 ARG C CA 1 ATOM 8367 C C . ARG C 1 294 ? 11.330 -30.437 -4.652 1.00 26.60 ? 294 ARG C C 1 ATOM 8368 O O . ARG C 1 294 ? 10.212 -30.965 -4.711 1.00 28.21 ? 294 ARG C O 1 ATOM 8369 C CB . ARG C 1 294 ? 12.272 -29.883 -2.380 1.00 24.10 ? 294 ARG C CB 1 ATOM 8370 C CG . ARG C 1 294 ? 12.852 -30.424 -1.087 1.00 25.94 ? 294 ARG C CG 1 ATOM 8371 C CD . ARG C 1 294 ? 12.460 -29.533 0.124 1.00 34.48 ? 294 ARG C CD 1 ATOM 8372 N NE . ARG C 1 294 ? 12.830 -28.136 -0.087 1.00 29.17 ? 294 ARG C NE 1 ATOM 8373 C CZ . ARG C 1 294 ? 13.891 -27.532 0.450 1.00 30.45 ? 294 ARG C CZ 1 ATOM 8374 N NH1 . ARG C 1 294 ? 14.685 -28.171 1.294 1.00 22.43 ? 294 ARG C NH1 1 ATOM 8375 N NH2 . ARG C 1 294 ? 14.146 -26.259 0.151 1.00 31.32 ? 294 ARG C NH2 1 ATOM 8376 N N . TYR C 1 295 ? 11.710 -29.488 -5.494 1.00 23.92 ? 295 TYR C N 1 ATOM 8377 C CA . TYR C 1 295 ? 10.822 -29.047 -6.559 1.00 26.92 ? 295 TYR C CA 1 ATOM 8378 C C . TYR C 1 295 ? 10.531 -30.182 -7.557 1.00 27.31 ? 295 TYR C C 1 ATOM 8379 O O . TYR C 1 295 ? 9.383 -30.358 -7.971 1.00 27.34 ? 295 TYR C O 1 ATOM 8380 C CB . TYR C 1 295 ? 11.404 -27.827 -7.281 1.00 26.10 ? 295 TYR C CB 1 ATOM 8381 C CG . TYR C 1 295 ? 10.620 -27.400 -8.505 1.00 25.67 ? 295 TYR C CG 1 ATOM 8382 C CD1 . TYR C 1 295 ? 9.509 -26.572 -8.387 1.00 24.87 ? 295 TYR C CD1 1 ATOM 8383 C CD2 . TYR C 1 295 ? 10.998 -27.818 -9.768 1.00 25.07 ? 295 TYR C CD2 1 ATOM 8384 C CE1 . TYR C 1 295 ? 8.795 -26.178 -9.497 1.00 28.02 ? 295 TYR C CE1 1 ATOM 8385 C CE2 . TYR C 1 295 ? 10.303 -27.424 -10.884 1.00 28.11 ? 295 TYR C CE2 1 ATOM 8386 C CZ . TYR C 1 295 ? 9.199 -26.605 -10.746 1.00 31.79 ? 295 TYR C CZ 1 ATOM 8387 O OH . TYR C 1 295 ? 8.497 -26.218 -11.860 1.00 33.39 ? 295 TYR C OH 1 ATOM 8388 N N . LEU C 1 296 ? 11.562 -30.951 -7.922 1.00 23.20 ? 296 LEU C N 1 ATOM 8389 C CA . LEU C 1 296 ? 11.391 -32.070 -8.845 1.00 25.13 ? 296 LEU C CA 1 ATOM 8390 C C . LEU C 1 296 ? 10.455 -33.122 -8.266 1.00 28.77 ? 296 LEU C C 1 ATOM 8391 O O . LEU C 1 296 ? 9.625 -33.676 -8.982 1.00 27.74 ? 296 LEU C O 1 ATOM 8392 C CB . LEU C 1 296 ? 12.733 -32.714 -9.218 1.00 23.48 ? 296 LEU C CB 1 ATOM 8393 C CG . LEU C 1 296 ? 13.645 -31.859 -10.110 1.00 27.78 ? 296 LEU C CG 1 ATOM 8394 C CD1 . LEU C 1 296 ? 15.021 -32.488 -10.229 1.00 23.84 ? 296 LEU C CD1 1 ATOM 8395 C CD2 . LEU C 1 296 ? 13.037 -31.645 -11.490 1.00 21.56 ? 296 LEU C CD2 1 ATOM 8396 N N . ARG C 1 297 ? 10.600 -33.397 -6.974 1.00 26.91 ? 297 ARG C N 1 ATOM 8397 C CA . ARG C 1 297 ? 9.767 -34.399 -6.325 1.00 29.51 ? 297 ARG C CA 1 ATOM 8398 C C . ARG C 1 297 ? 8.316 -33.935 -6.294 1.00 28.60 ? 297 ARG C C 1 ATOM 8399 O O . ARG C 1 297 ? 7.419 -34.721 -6.559 1.00 31.89 ? 297 ARG C O 1 ATOM 8400 C CB . ARG C 1 297 ? 10.257 -34.701 -4.911 1.00 27.24 ? 297 ARG C CB 1 ATOM 8401 C CG . ARG C 1 297 ? 9.333 -35.620 -4.128 1.00 31.32 ? 297 ARG C CG 1 ATOM 8402 C CD . ARG C 1 297 ? 9.899 -35.924 -2.738 1.00 36.39 ? 297 ARG C CD 1 ATOM 8403 N NE . ARG C 1 297 ? 8.937 -36.645 -1.910 1.00 41.34 ? 297 ARG C NE 1 ATOM 8404 C CZ . ARG C 1 297 ? 7.945 -36.047 -1.254 1.00 46.01 ? 297 ARG C CZ 1 ATOM 8405 N NH1 . ARG C 1 297 ? 7.794 -34.721 -1.335 1.00 39.56 ? 297 ARG C NH1 1 ATOM 8406 N NH2 . ARG C 1 297 ? 7.107 -36.764 -0.517 1.00 45.70 ? 297 ARG C NH2 1 ATOM 8407 N N . ARG C 1 298 ? 8.096 -32.656 -5.995 1.00 30.06 ? 298 ARG C N 1 ATOM 8408 C CA . ARG C 1 298 ? 6.740 -32.096 -6.007 1.00 30.97 ? 298 ARG C CA 1 ATOM 8409 C C . ARG C 1 298 ? 6.103 -32.188 -7.377 1.00 29.08 ? 298 ARG C C 1 ATOM 8410 O O . ARG C 1 298 ? 4.897 -32.363 -7.480 1.00 35.64 ? 298 ARG C O 1 ATOM 8411 C CB . ARG C 1 298 ? 6.722 -30.645 -5.539 1.00 30.52 ? 298 ARG C CB 1 ATOM 8412 C CG . ARG C 1 298 ? 7.045 -30.484 -4.067 1.00 38.80 ? 298 ARG C CG 1 ATOM 8413 C CD . ARG C 1 298 ? 6.567 -29.142 -3.552 1.00 40.13 ? 298 ARG C CD 1 ATOM 8414 N NE . ARG C 1 298 ? 7.124 -28.030 -4.315 1.00 40.44 ? 298 ARG C NE 1 ATOM 8415 C CZ . ARG C 1 298 ? 8.255 -27.401 -4.007 1.00 37.80 ? 298 ARG C CZ 1 ATOM 8416 N NH1 . ARG C 1 298 ? 8.960 -27.776 -2.951 1.00 42.42 ? 298 ARG C NH1 1 ATOM 8417 N NH2 . ARG C 1 298 ? 8.683 -26.397 -4.760 1.00 41.24 ? 298 ARG C NH2 1 ATOM 8418 N N . GLN C 1 299 ? 6.905 -32.068 -8.430 1.00 29.68 ? 299 GLN C N 1 ATOM 8419 C CA . GLN C 1 299 ? 6.365 -32.122 -9.788 1.00 29.55 ? 299 GLN C CA 1 ATOM 8420 C C . GLN C 1 299 ? 6.319 -33.546 -10.331 1.00 33.54 ? 299 GLN C C 1 ATOM 8421 O O . GLN C 1 299 ? 5.972 -33.751 -11.484 1.00 35.26 ? 299 GLN C O 1 ATOM 8422 C CB . GLN C 1 299 ? 7.135 -31.188 -10.735 1.00 30.13 ? 299 GLN C CB 1 ATOM 8423 C CG . GLN C 1 299 ? 7.142 -29.740 -10.275 1.00 31.81 ? 299 GLN C CG 1 ATOM 8424 C CD . GLN C 1 299 ? 5.771 -29.068 -10.397 1.00 32.95 ? 299 GLN C CD 1 ATOM 8425 O OE1 . GLN C 1 299 ? 5.094 -29.203 -11.410 1.00 34.07 ? 299 GLN C OE1 1 ATOM 8426 N NE2 . GLN C 1 299 ? 5.372 -28.329 -9.366 1.00 34.43 ? 299 GLN C NE2 1 ATOM 8427 N N . ARG C 1 300 ? 6.658 -34.528 -9.495 1.00 33.09 ? 300 ARG C N 1 ATOM 8428 C CA . ARG C 1 300 ? 6.579 -35.933 -9.892 1.00 36.32 ? 300 ARG C CA 1 ATOM 8429 C C . ARG C 1 300 ? 7.500 -36.228 -11.076 1.00 37.97 ? 300 ARG C C 1 ATOM 8430 O O . ARG C 1 300 ? 7.175 -37.038 -11.952 1.00 36.67 ? 300 ARG C O 1 ATOM 8431 C CB . ARG C 1 300 ? 5.142 -36.332 -10.260 1.00 35.60 ? 300 ARG C CB 1 ATOM 8432 C CG . ARG C 1 300 ? 4.053 -35.984 -9.247 1.00 40.31 ? 300 ARG C CG 1 ATOM 8433 C CD . ARG C 1 300 ? 4.102 -36.883 -8.010 1.00 54.60 ? 300 ARG C CD 1 ATOM 8434 N NE . ARG C 1 300 ? 4.361 -38.283 -8.358 1.00 64.83 ? 300 ARG C NE 1 ATOM 8435 C CZ . ARG C 1 300 ? 4.510 -39.270 -7.473 1.00 64.55 ? 300 ARG C CZ 1 ATOM 8436 N NH1 . ARG C 1 300 ? 4.423 -39.028 -6.166 1.00 57.42 ? 300 ARG C NH1 1 ATOM 8437 N NH2 . ARG C 1 300 ? 4.752 -40.505 -7.898 1.00 65.32 ? 300 ARG C NH2 1 ATOM 8438 N N . VAL C 1 301 ? 8.642 -35.558 -11.119 1.00 34.18 ? 301 VAL C N 1 ATOM 8439 C CA . VAL C 1 301 ? 9.609 -35.831 -12.164 1.00 32.77 ? 301 VAL C CA 1 ATOM 8440 C C . VAL C 1 301 ? 10.459 -37.055 -11.819 1.00 38.76 ? 301 VAL C C 1 ATOM 8441 O O . VAL C 1 301 ? 10.861 -37.242 -10.671 1.00 39.99 ? 301 VAL C O 1 ATOM 8442 C CB . VAL C 1 301 ? 10.519 -34.615 -12.421 1.00 31.73 ? 301 VAL C CB 1 ATOM 8443 C CG1 . VAL C 1 301 ? 11.477 -34.911 -13.556 1.00 26.80 ? 301 VAL C CG1 1 ATOM 8444 C CG2 . VAL C 1 301 ? 9.680 -33.388 -12.742 1.00 32.46 ? 301 VAL C CG2 1 ATOM 8445 N N . ASP C 1 302 ? 10.719 -37.887 -12.821 1.00 39.59 ? 302 ASP C N 1 ATOM 8446 C CA . ASP C 1 302 ? 11.549 -39.078 -12.655 1.00 51.38 ? 302 ASP C CA 1 ATOM 8447 C C . ASP C 1 302 ? 13.024 -38.695 -12.714 1.00 52.22 ? 302 ASP C C 1 ATOM 8448 O O . ASP C 1 302 ? 13.540 -38.350 -13.790 1.00 45.98 ? 302 ASP C O 1 ATOM 8449 C CB . ASP C 1 302 ? 11.238 -40.101 -13.757 1.00 56.87 ? 302 ASP C CB 1 ATOM 8450 C CG . ASP C 1 302 ? 12.142 -41.326 -13.694 1.00 61.06 ? 302 ASP C CG 1 ATOM 8451 O OD1 . ASP C 1 302 ? 11.698 -42.369 -13.156 1.00 54.29 ? 302 ASP C OD1 1 ATOM 8452 O OD2 . ASP C 1 302 ? 13.294 -41.242 -14.180 1.00 59.64 ? 302 ASP C OD2 1 ATOM 8453 N N . VAL C 1 303 ? 13.698 -38.740 -11.565 1.00 43.87 ? 303 VAL C N 1 ATOM 8454 C CA . VAL C 1 303 ? 15.100 -38.329 -11.513 1.00 44.64 ? 303 VAL C CA 1 ATOM 8455 C C . VAL C 1 303 ? 16.114 -39.480 -11.480 1.00 43.23 ? 303 VAL C C 1 ATOM 8456 O O . VAL C 1 303 ? 17.257 -39.279 -11.856 1.00 42.88 ? 303 VAL C O 1 ATOM 8457 C CB . VAL C 1 303 ? 15.397 -37.367 -10.330 1.00 40.95 ? 303 VAL C CB 1 ATOM 8458 C CG1 . VAL C 1 303 ? 14.724 -36.020 -10.547 1.00 32.95 ? 303 VAL C CG1 1 ATOM 8459 C CG2 . VAL C 1 303 ? 14.974 -37.994 -8.997 1.00 38.75 ? 303 VAL C CG2 1 ATOM 8460 N N . SER C 1 304 ? 15.728 -40.668 -11.012 1.00 47.23 ? 304 SER C N 1 ATOM 8461 C CA . SER C 1 304 ? 16.722 -41.741 -10.874 1.00 47.52 ? 304 SER C CA 1 ATOM 8462 C C . SER C 1 304 ? 17.186 -42.284 -12.221 1.00 46.89 ? 304 SER C C 1 ATOM 8463 O O . SER C 1 304 ? 18.343 -42.087 -12.608 1.00 55.32 ? 304 SER C O 1 ATOM 8464 C CB . SER C 1 304 ? 16.225 -42.888 -10.005 1.00 56.53 ? 304 SER C CB 1 ATOM 8465 O OG . SER C 1 304 ? 17.084 -44.017 -10.156 1.00 51.99 ? 304 SER C OG 1 ATOM 8466 N N . ALA C 1 309 ? 25.612 -42.899 -14.288 1.00 29.34 ? 309 ALA C N 1 ATOM 8467 C CA . ALA C 1 309 ? 26.269 -44.184 -14.518 1.00 34.02 ? 309 ALA C CA 1 ATOM 8468 C C . ALA C 1 309 ? 26.901 -44.309 -15.897 1.00 39.34 ? 309 ALA C C 1 ATOM 8469 O O . ALA C 1 309 ? 26.474 -43.669 -16.870 1.00 39.37 ? 309 ALA C O 1 ATOM 8470 C CB . ALA C 1 309 ? 25.291 -45.352 -14.287 1.00 41.79 ? 309 ALA C CB 1 ATOM 8471 N N . GLY C 1 310 ? 27.925 -45.152 -15.973 1.00 36.43 ? 310 GLY C N 1 ATOM 8472 C CA . GLY C 1 310 ? 28.531 -45.489 -17.243 1.00 41.22 ? 310 GLY C CA 1 ATOM 8473 C C . GLY C 1 310 ? 29.960 -45.008 -17.387 1.00 39.35 ? 310 GLY C C 1 ATOM 8474 O O . GLY C 1 310 ? 30.586 -44.521 -16.436 1.00 35.46 ? 310 GLY C O 1 ATOM 8475 N N . ASP C 1 311 ? 30.473 -45.179 -18.595 1.00 37.26 ? 311 ASP C N 1 ATOM 8476 C CA . ASP C 1 311 ? 31.814 -44.753 -18.961 1.00 40.92 ? 311 ASP C CA 1 ATOM 8477 C C . ASP C 1 311 ? 31.681 -43.335 -19.504 1.00 38.40 ? 311 ASP C C 1 ATOM 8478 O O . ASP C 1 311 ? 30.992 -43.108 -20.507 1.00 38.16 ? 311 ASP C O 1 ATOM 8479 C CB . ASP C 1 311 ? 32.379 -45.708 -20.029 1.00 40.59 ? 311 ASP C CB 1 ATOM 8480 C CG . ASP C 1 311 ? 33.840 -45.427 -20.372 1.00 44.97 ? 311 ASP C CG 1 ATOM 8481 O OD1 . ASP C 1 311 ? 34.470 -44.584 -19.703 1.00 39.31 ? 311 ASP C OD1 1 ATOM 8482 O OD2 . ASP C 1 311 ? 34.365 -46.066 -21.313 1.00 45.46 ? 311 ASP C OD2 1 ATOM 8483 N N . CYS C 1 312 ? 32.306 -42.377 -18.822 1.00 37.91 ? 312 CYS C N 1 ATOM 8484 C CA . CYS C 1 312 ? 32.235 -40.983 -19.251 1.00 41.33 ? 312 CYS C CA 1 ATOM 8485 C C . CYS C 1 312 ? 32.849 -40.826 -20.643 1.00 33.21 ? 312 CYS C C 1 ATOM 8486 O O . CYS C 1 312 ? 32.543 -39.881 -21.352 1.00 36.17 ? 312 CYS C O 1 ATOM 8487 C CB . CYS C 1 312 ? 32.918 -40.051 -18.243 1.00 32.47 ? 312 CYS C CB 1 ATOM 8488 S SG . CYS C 1 312 ? 34.693 -40.174 -18.319 1.00 42.21 ? 312 CYS C SG 1 ATOM 8489 N N . LEU C 1 313 ? 33.700 -41.768 -21.030 1.00 36.99 ? 313 LEU C N 1 ATOM 8490 C CA . LEU C 1 313 ? 34.255 -41.800 -22.388 1.00 39.48 ? 313 LEU C CA 1 ATOM 8491 C C . LEU C 1 313 ? 33.496 -42.734 -23.324 1.00 39.28 ? 313 LEU C C 1 ATOM 8492 O O . LEU C 1 313 ? 33.890 -42.905 -24.476 1.00 43.00 ? 313 LEU C O 1 ATOM 8493 C CB . LEU C 1 313 ? 35.728 -42.227 -22.376 1.00 38.86 ? 313 LEU C CB 1 ATOM 8494 C CG . LEU C 1 313 ? 36.725 -41.312 -21.659 1.00 39.71 ? 313 LEU C CG 1 ATOM 8495 C CD1 . LEU C 1 313 ? 38.156 -41.799 -21.856 1.00 33.94 ? 313 LEU C CD1 1 ATOM 8496 C CD2 . LEU C 1 313 ? 36.561 -39.891 -22.143 1.00 32.08 ? 313 LEU C CD2 1 ATOM 8497 N N . ALA C 1 314 ? 32.428 -43.353 -22.834 1.00 37.37 ? 314 ALA C N 1 ATOM 8498 C CA . ALA C 1 314 ? 31.651 -44.261 -23.667 1.00 40.94 ? 314 ALA C CA 1 ATOM 8499 C C . ALA C 1 314 ? 31.342 -43.598 -25.001 1.00 46.98 ? 314 ALA C C 1 ATOM 8500 O O . ALA C 1 314 ? 31.013 -42.411 -25.050 1.00 46.64 ? 314 ALA C O 1 ATOM 8501 C CB . ALA C 1 314 ? 30.375 -44.653 -22.978 1.00 38.85 ? 314 ALA C CB 1 ATOM 8502 N N . ASN C 1 315 ? 31.453 -44.370 -26.078 1.00 42.66 ? 315 ASN C N 1 ATOM 8503 C CA . ASN C 1 315 ? 31.189 -43.865 -27.419 1.00 47.09 ? 315 ASN C CA 1 ATOM 8504 C C . ASN C 1 315 ? 30.152 -44.714 -28.164 1.00 50.02 ? 315 ASN C C 1 ATOM 8505 O O . ASN C 1 315 ? 30.284 -45.939 -28.256 1.00 46.73 ? 315 ASN C O 1 ATOM 8506 C CB . ASN C 1 315 ? 32.490 -43.781 -28.219 1.00 47.07 ? 315 ASN C CB 1 ATOM 8507 C CG . ASN C 1 315 ? 32.249 -43.482 -29.680 1.00 62.01 ? 315 ASN C CG 1 ATOM 8508 O OD1 . ASN C 1 315 ? 32.033 -42.331 -30.065 1.00 62.96 ? 315 ASN C OD1 1 ATOM 8509 N ND2 . ASN C 1 315 ? 32.277 -44.523 -30.508 1.00 62.12 ? 315 ASN C ND2 1 ATOM 8510 N N . PRO C 1 316 ? 29.106 -44.060 -28.694 1.00 51.33 ? 316 PRO C N 1 ATOM 8511 C CA . PRO C 1 316 ? 28.953 -42.602 -28.640 1.00 54.72 ? 316 PRO C CA 1 ATOM 8512 C C . PRO C 1 316 ? 28.662 -42.152 -27.205 1.00 50.99 ? 316 PRO C C 1 ATOM 8513 O O . PRO C 1 316 ? 28.468 -42.992 -26.320 1.00 43.71 ? 316 PRO C O 1 ATOM 8514 C CB . PRO C 1 316 ? 27.731 -42.364 -29.520 1.00 49.95 ? 316 PRO C CB 1 ATOM 8515 C CG . PRO C 1 316 ? 26.888 -43.573 -29.265 1.00 55.90 ? 316 PRO C CG 1 ATOM 8516 C CD . PRO C 1 316 ? 27.869 -44.720 -29.151 1.00 52.69 ? 316 PRO C CD 1 ATOM 8517 N N . ALA C 1 317 ? 28.624 -40.844 -26.980 1.00 47.51 ? 317 ALA C N 1 ATOM 8518 C CA . ALA C 1 317 ? 28.451 -40.321 -25.627 1.00 49.96 ? 317 ALA C CA 1 ATOM 8519 C C . ALA C 1 317 ? 27.070 -40.632 -25.029 1.00 48.70 ? 317 ALA C C 1 ATOM 8520 O O . ALA C 1 317 ? 26.959 -41.375 -24.044 1.00 52.12 ? 317 ALA C O 1 ATOM 8521 C CB . ALA C 1 317 ? 28.731 -38.819 -25.594 1.00 44.24 ? 317 ALA C CB 1 ATOM 8522 N N . VAL C 1 318 ? 26.031 -40.056 -25.629 1.00 48.12 ? 318 VAL C N 1 ATOM 8523 C CA . VAL C 1 318 ? 24.656 -40.164 -25.125 1.00 50.50 ? 318 VAL C CA 1 ATOM 8524 C C . VAL C 1 318 ? 24.513 -39.910 -23.607 1.00 47.76 ? 318 VAL C C 1 ATOM 8525 O O . VAL C 1 318 ? 24.851 -40.760 -22.780 1.00 51.07 ? 318 VAL C O 1 ATOM 8526 C CB . VAL C 1 318 ? 23.985 -41.500 -25.553 1.00 54.54 ? 318 VAL C CB 1 ATOM 8527 C CG1 . VAL C 1 318 ? 22.486 -41.477 -25.239 1.00 49.99 ? 318 VAL C CG1 1 ATOM 8528 C CG2 . VAL C 1 318 ? 24.212 -41.751 -27.047 1.00 54.22 ? 318 VAL C CG2 1 ATOM 8529 N N . PRO C 1 319 ? 24.021 -38.716 -23.245 1.00 47.80 ? 319 PRO C N 1 ATOM 8530 C CA . PRO C 1 319 ? 23.798 -38.288 -21.855 1.00 41.64 ? 319 PRO C CA 1 ATOM 8531 C C . PRO C 1 319 ? 22.484 -38.820 -21.276 1.00 46.00 ? 319 PRO C C 1 ATOM 8532 O O . PRO C 1 319 ? 21.582 -39.172 -22.046 1.00 47.63 ? 319 PRO C O 1 ATOM 8533 C CB . PRO C 1 319 ? 23.725 -36.769 -21.977 1.00 38.09 ? 319 PRO C CB 1 ATOM 8534 C CG . PRO C 1 319 ? 23.209 -36.531 -23.353 1.00 42.06 ? 319 PRO C CG 1 ATOM 8535 C CD . PRO C 1 319 ? 23.799 -37.620 -24.205 1.00 43.81 ? 319 PRO C CD 1 ATOM 8536 N N . TRP C 1 320 ? 22.372 -38.881 -19.949 1.00 43.59 ? 320 TRP C N 1 ATOM 8537 C CA . TRP C 1 320 ? 21.128 -39.348 -19.332 1.00 41.00 ? 320 TRP C CA 1 ATOM 8538 C C . TRP C 1 320 ? 20.027 -38.312 -19.518 1.00 40.10 ? 320 TRP C C 1 ATOM 8539 O O . TRP C 1 320 ? 20.287 -37.098 -19.472 1.00 35.57 ? 320 TRP C O 1 ATOM 8540 C CB . TRP C 1 320 ? 21.319 -39.702 -17.854 1.00 40.12 ? 320 TRP C CB 1 ATOM 8541 C CG . TRP C 1 320 ? 21.596 -38.539 -16.957 1.00 39.06 ? 320 TRP C CG 1 ATOM 8542 C CD1 . TRP C 1 320 ? 22.211 -37.375 -17.297 1.00 37.54 ? 320 TRP C CD1 1 ATOM 8543 C CD2 . TRP C 1 320 ? 21.257 -38.427 -15.557 1.00 40.04 ? 320 TRP C CD2 1 ATOM 8544 N NE1 . TRP C 1 320 ? 22.278 -36.535 -16.197 1.00 40.64 ? 320 TRP C NE1 1 ATOM 8545 C CE2 . TRP C 1 320 ? 21.700 -37.157 -15.118 1.00 32.89 ? 320 TRP C CE2 1 ATOM 8546 C CE3 . TRP C 1 320 ? 20.623 -39.274 -14.636 1.00 38.96 ? 320 TRP C CE3 1 ATOM 8547 C CZ2 . TRP C 1 320 ? 21.532 -36.712 -13.805 1.00 28.02 ? 320 TRP C CZ2 1 ATOM 8548 C CZ3 . TRP C 1 320 ? 20.452 -38.824 -13.319 1.00 38.04 ? 320 TRP C CZ3 1 ATOM 8549 C CH2 . TRP C 1 320 ? 20.912 -37.559 -12.921 1.00 33.57 ? 320 TRP C CH2 1 ATOM 8550 N N . SER C 1 321 ? 18.804 -38.793 -19.746 1.00 37.42 ? 321 SER C N 1 ATOM 8551 C CA . SER C 1 321 ? 17.699 -37.906 -20.096 1.00 37.39 ? 321 SER C CA 1 ATOM 8552 C C . SER C 1 321 ? 17.257 -37.059 -18.916 1.00 26.93 ? 321 SER C C 1 ATOM 8553 O O . SER C 1 321 ? 16.506 -36.101 -19.078 1.00 38.88 ? 321 SER C O 1 ATOM 8554 C CB . SER C 1 321 ? 16.503 -38.691 -20.681 1.00 44.95 ? 321 SER C CB 1 ATOM 8555 O OG . SER C 1 321 ? 15.529 -39.014 -19.694 1.00 44.49 ? 321 SER C OG 1 ATOM 8556 N N . GLN C 1 322 ? 17.732 -37.383 -17.723 1.00 34.86 ? 322 GLN C N 1 ATOM 8557 C CA . GLN C 1 322 ? 17.319 -36.604 -16.559 1.00 34.17 ? 322 GLN C CA 1 ATOM 8558 C C . GLN C 1 322 ? 18.119 -35.322 -16.345 1.00 28.50 ? 322 GLN C C 1 ATOM 8559 O O . GLN C 1 322 ? 17.670 -34.436 -15.610 1.00 29.16 ? 322 GLN C O 1 ATOM 8560 C CB . GLN C 1 322 ? 17.302 -37.453 -15.288 1.00 34.78 ? 322 GLN C CB 1 ATOM 8561 C CG . GLN C 1 322 ? 16.280 -38.562 -15.340 1.00 38.12 ? 322 GLN C CG 1 ATOM 8562 C CD . GLN C 1 322 ? 16.743 -39.706 -16.216 1.00 48.52 ? 322 GLN C CD 1 ATOM 8563 O OE1 . GLN C 1 322 ? 15.999 -40.199 -17.073 1.00 51.16 ? 322 GLN C OE1 1 ATOM 8564 N NE2 . GLN C 1 322 ? 17.982 -40.140 -16.005 1.00 41.86 ? 322 GLN C NE2 1 ATOM 8565 N N . GLY C 1 323 ? 19.283 -35.206 -16.981 1.00 27.47 ? 323 GLY C N 1 ATOM 8566 C CA . GLY C 1 323 ? 20.156 -34.056 -16.763 1.00 23.83 ? 323 GLY C CA 1 ATOM 8567 C C . GLY C 1 323 ? 19.508 -32.727 -17.133 1.00 22.40 ? 323 GLY C C 1 ATOM 8568 O O . GLY C 1 323 ? 19.615 -31.731 -16.417 1.00 21.84 ? 323 GLY C O 1 ATOM 8569 N N . ILE C 1 324 ? 18.819 -32.705 -18.261 1.00 20.24 ? 324 ILE C N 1 ATOM 8570 C CA . ILE C 1 324 ? 18.148 -31.490 -18.680 1.00 24.73 ? 324 ILE C CA 1 ATOM 8571 C C . ILE C 1 324 ? 17.095 -31.014 -17.663 1.00 23.85 ? 324 ILE C C 1 ATOM 8572 O O . ILE C 1 324 ? 17.050 -29.826 -17.334 1.00 25.61 ? 324 ILE C O 1 ATOM 8573 C CB . ILE C 1 324 ? 17.625 -31.602 -20.150 1.00 28.02 ? 324 ILE C CB 1 ATOM 8574 C CG1 . ILE C 1 324 ? 18.675 -31.040 -21.109 1.00 27.85 ? 324 ILE C CG1 1 ATOM 8575 C CG2 . ILE C 1 324 ? 16.324 -30.866 -20.347 1.00 27.22 ? 324 ILE C CG2 1 ATOM 8576 C CD1 . ILE C 1 324 ? 18.846 -31.853 -22.390 1.00 36.49 ? 324 ILE C CD1 1 ATOM 8577 N N . ASP C 1 325 ? 16.280 -31.935 -17.155 1.00 24.64 ? 325 ASP C N 1 ATOM 8578 C CA . ASP C 1 325 ? 15.305 -31.640 -16.101 1.00 23.95 ? 325 ASP C CA 1 ATOM 8579 C C . ASP C 1 325 ? 15.993 -31.107 -14.856 1.00 23.14 ? 325 ASP C C 1 ATOM 8580 O O . ASP C 1 325 ? 15.538 -30.146 -14.262 1.00 24.43 ? 325 ASP C O 1 ATOM 8581 C CB . ASP C 1 325 ? 14.538 -32.897 -15.679 1.00 29.10 ? 325 ASP C CB 1 ATOM 8582 C CG . ASP C 1 325 ? 13.758 -33.518 -16.807 1.00 33.37 ? 325 ASP C CG 1 ATOM 8583 O OD1 . ASP C 1 325 ? 13.397 -32.783 -17.749 1.00 31.11 ? 325 ASP C OD1 1 ATOM 8584 O OD2 . ASP C 1 325 ? 13.498 -34.744 -16.730 1.00 38.67 ? 325 ASP C OD2 1 ATOM 8585 N N . ILE C 1 326 ? 17.072 -31.762 -14.445 1.00 21.67 ? 326 ILE C N 1 ATOM 8586 C CA . ILE C 1 326 ? 17.840 -31.328 -13.288 1.00 25.02 ? 326 ILE C CA 1 ATOM 8587 C C . ILE C 1 326 ? 18.467 -29.926 -13.484 1.00 22.91 ? 326 ILE C C 1 ATOM 8588 O O . ILE C 1 326 ? 18.343 -29.058 -12.606 1.00 19.34 ? 326 ILE C O 1 ATOM 8589 C CB . ILE C 1 326 ? 18.872 -32.415 -12.878 1.00 24.97 ? 326 ILE C CB 1 ATOM 8590 C CG1 . ILE C 1 326 ? 18.166 -33.514 -12.073 1.00 23.37 ? 326 ILE C CG1 1 ATOM 8591 C CG2 . ILE C 1 326 ? 20.020 -31.832 -12.086 1.00 21.21 ? 326 ILE C CG2 1 ATOM 8592 C CD1 . ILE C 1 326 ? 18.739 -34.896 -12.286 1.00 26.81 ? 326 ILE C CD1 1 ATOM 8593 N N . GLU C 1 327 ? 19.097 -29.685 -14.631 1.00 19.38 ? 327 GLU C N 1 ATOM 8594 C CA . GLU C 1 327 ? 19.672 -28.361 -14.889 1.00 21.30 ? 327 GLU C CA 1 ATOM 8595 C C . GLU C 1 327 ? 18.610 -27.246 -14.791 1.00 22.74 ? 327 GLU C C 1 ATOM 8596 O O . GLU C 1 327 ? 18.817 -26.211 -14.156 1.00 23.52 ? 327 GLU C O 1 ATOM 8597 C CB . GLU C 1 327 ? 20.359 -28.315 -16.256 1.00 21.60 ? 327 GLU C CB 1 ATOM 8598 C CG . GLU C 1 327 ? 20.896 -26.967 -16.611 1.00 18.73 ? 327 GLU C CG 1 ATOM 8599 C CD . GLU C 1 327 ? 21.303 -26.843 -18.085 1.00 26.97 ? 327 GLU C CD 1 ATOM 8600 O OE1 . GLU C 1 327 ? 20.818 -27.645 -18.913 1.00 26.51 ? 327 GLU C OE1 1 ATOM 8601 O OE2 . GLU C 1 327 ? 22.085 -25.918 -18.415 1.00 19.59 ? 327 GLU C OE2 1 ATOM 8602 N N . ARG C 1 328 ? 17.466 -27.478 -15.407 1.00 22.65 ? 328 ARG C N 1 ATOM 8603 C CA . ARG C 1 328 ? 16.375 -26.499 -15.426 1.00 27.98 ? 328 ARG C CA 1 ATOM 8604 C C . ARG C 1 328 ? 15.761 -26.250 -14.025 1.00 24.67 ? 328 ARG C C 1 ATOM 8605 O O . ARG C 1 328 ? 15.472 -25.118 -13.656 1.00 28.60 ? 328 ARG C O 1 ATOM 8606 C CB . ARG C 1 328 ? 15.339 -26.959 -16.465 1.00 23.98 ? 328 ARG C CB 1 ATOM 8607 C CG . ARG C 1 328 ? 13.982 -26.277 -16.461 1.00 35.25 ? 328 ARG C CG 1 ATOM 8608 C CD . ARG C 1 328 ? 13.145 -26.882 -17.600 1.00 36.59 ? 328 ARG C CD 1 ATOM 8609 N NE . ARG C 1 328 ? 11.722 -26.976 -17.291 1.00 38.07 ? 328 ARG C NE 1 ATOM 8610 C CZ . ARG C 1 328 ? 10.796 -26.154 -17.778 1.00 44.64 ? 328 ARG C CZ 1 ATOM 8611 N NH1 . ARG C 1 328 ? 11.137 -25.175 -18.614 1.00 43.20 ? 328 ARG C NH1 1 ATOM 8612 N NH2 . ARG C 1 328 ? 9.525 -26.315 -17.435 1.00 46.70 ? 328 ARG C NH2 1 ATOM 8613 N N . ALA C 1 329 ? 15.604 -27.298 -13.229 1.00 22.49 ? 329 ALA C N 1 ATOM 8614 C CA . ALA C 1 329 ? 15.143 -27.126 -11.864 1.00 22.92 ? 329 ALA C CA 1 ATOM 8615 C C . ALA C 1 329 ? 16.150 -26.315 -11.044 1.00 24.50 ? 329 ALA C C 1 ATOM 8616 O O . ALA C 1 329 ? 15.763 -25.457 -10.235 1.00 23.49 ? 329 ALA C O 1 ATOM 8617 C CB . ALA C 1 329 ? 14.888 -28.487 -11.216 1.00 23.54 ? 329 ALA C CB 1 ATOM 8618 N N . LEU C 1 330 ? 17.439 -26.595 -11.242 1.00 22.44 ? 330 LEU C N 1 ATOM 8619 C CA . LEU C 1 330 ? 18.510 -25.830 -10.592 1.00 20.94 ? 330 LEU C CA 1 ATOM 8620 C C . LEU C 1 330 ? 18.494 -24.355 -10.990 1.00 22.41 ? 330 LEU C C 1 ATOM 8621 O O . LEU C 1 330 ? 18.501 -23.460 -10.141 1.00 24.08 ? 330 LEU C O 1 ATOM 8622 C CB . LEU C 1 330 ? 19.876 -26.427 -10.928 1.00 21.03 ? 330 LEU C CB 1 ATOM 8623 C CG . LEU C 1 330 ? 20.192 -27.757 -10.253 1.00 21.54 ? 330 LEU C CG 1 ATOM 8624 C CD1 . LEU C 1 330 ? 21.472 -28.386 -10.792 1.00 15.92 ? 330 LEU C CD1 1 ATOM 8625 C CD2 . LEU C 1 330 ? 20.280 -27.530 -8.754 1.00 20.66 ? 330 LEU C CD2 1 ATOM 8626 N N . LYS C 1 331 ? 18.451 -24.103 -12.291 1.00 23.05 ? 331 LYS C N 1 ATOM 8627 C CA . LYS C 1 331 ? 18.512 -22.732 -12.788 1.00 25.53 ? 331 LYS C CA 1 ATOM 8628 C C . LYS C 1 331 ? 17.271 -21.897 -12.489 1.00 26.41 ? 331 LYS C C 1 ATOM 8629 O O . LYS C 1 331 ? 17.341 -20.668 -12.522 1.00 28.24 ? 331 LYS C O 1 ATOM 8630 C CB . LYS C 1 331 ? 18.829 -22.710 -14.289 1.00 22.75 ? 331 LYS C CB 1 ATOM 8631 C CG . LYS C 1 331 ? 20.281 -23.002 -14.569 1.00 23.39 ? 331 LYS C CG 1 ATOM 8632 C CD . LYS C 1 331 ? 20.584 -22.968 -16.053 1.00 24.35 ? 331 LYS C CD 1 ATOM 8633 C CE . LYS C 1 331 ? 21.987 -23.502 -16.294 1.00 22.12 ? 331 LYS C CE 1 ATOM 8634 N NZ . LYS C 1 331 ? 22.270 -23.582 -17.731 1.00 21.45 ? 331 LYS C NZ 1 ATOM 8635 N N . MET C 1 332 ? 16.147 -22.545 -12.179 1.00 26.57 ? 332 MET C N 1 ATOM 8636 C CA . MET C 1 332 ? 14.883 -21.814 -11.999 1.00 29.86 ? 332 MET C CA 1 ATOM 8637 C C . MET C 1 332 ? 14.609 -21.441 -10.544 1.00 28.28 ? 332 MET C C 1 ATOM 8638 O O . MET C 1 332 ? 13.597 -20.810 -10.233 1.00 26.73 ? 332 MET C O 1 ATOM 8639 C CB . MET C 1 332 ? 13.703 -22.619 -12.556 1.00 30.61 ? 332 MET C CB 1 ATOM 8640 C CG . MET C 1 332 ? 13.198 -23.726 -11.630 1.00 31.19 ? 332 MET C CG 1 ATOM 8641 S SD . MET C 1 332 ? 11.882 -24.677 -12.422 1.00 45.51 ? 332 MET C SD 1 ATOM 8642 C CE . MET C 1 332 ? 10.448 -23.864 -11.704 1.00 37.15 ? 332 MET C CE 1 ATOM 8643 N N . VAL C 1 333 ? 15.523 -21.833 -9.664 1.00 22.65 ? 333 VAL C N 1 ATOM 8644 C CA . VAL C 1 333 ? 15.411 -21.585 -8.232 1.00 24.56 ? 333 VAL C CA 1 ATOM 8645 C C . VAL C 1 333 ? 15.392 -20.096 -7.909 1.00 29.79 ? 333 VAL C C 1 ATOM 8646 O O . VAL C 1 333 ? 16.142 -19.319 -8.494 1.00 28.96 ? 333 VAL C O 1 ATOM 8647 C CB . VAL C 1 333 ? 16.627 -22.205 -7.504 1.00 26.78 ? 333 VAL C CB 1 ATOM 8648 C CG1 . VAL C 1 333 ? 16.791 -21.639 -6.122 1.00 32.98 ? 333 VAL C CG1 1 ATOM 8649 C CG2 . VAL C 1 333 ? 16.506 -23.717 -7.466 1.00 27.86 ? 333 VAL C CG2 1 ATOM 8650 N N . GLN C 1 334 ? 14.526 -19.701 -6.984 1.00 26.94 ? 334 GLN C N 1 ATOM 8651 C CA . GLN C 1 334 ? 14.609 -18.385 -6.348 1.00 27.83 ? 334 GLN C CA 1 ATOM 8652 C C . GLN C 1 334 ? 14.530 -18.516 -4.824 1.00 30.92 ? 334 GLN C C 1 ATOM 8653 O O . GLN C 1 334 ? 13.453 -18.641 -4.268 1.00 31.81 ? 334 GLN C O 1 ATOM 8654 C CB . GLN C 1 334 ? 13.494 -17.447 -6.818 1.00 34.06 ? 334 GLN C CB 1 ATOM 8655 C CG . GLN C 1 334 ? 13.245 -16.297 -5.818 1.00 36.08 ? 334 GLN C CG 1 ATOM 8656 C CD . GLN C 1 334 ? 12.506 -15.120 -6.431 1.00 43.72 ? 334 GLN C CD 1 ATOM 8657 O OE1 . GLN C 1 334 ? 11.663 -15.295 -7.316 1.00 46.95 ? 334 GLN C OE1 1 ATOM 8658 N NE2 . GLN C 1 334 ? 12.826 -13.906 -5.967 1.00 38.86 ? 334 GLN C NE2 1 ATOM 8659 N N . VAL C 1 335 ? 15.670 -18.489 -4.153 1.00 27.75 ? 335 VAL C N 1 ATOM 8660 C CA . VAL C 1 335 ? 15.705 -18.683 -2.718 1.00 26.14 ? 335 VAL C CA 1 ATOM 8661 C C . VAL C 1 335 ? 16.507 -17.550 -2.099 1.00 28.67 ? 335 VAL C C 1 ATOM 8662 O O . VAL C 1 335 ? 17.304 -16.909 -2.779 1.00 24.83 ? 335 VAL C O 1 ATOM 8663 C CB . VAL C 1 335 ? 16.381 -20.034 -2.370 1.00 35.26 ? 335 VAL C CB 1 ATOM 8664 C CG1 . VAL C 1 335 ? 15.412 -21.189 -2.558 1.00 32.39 ? 335 VAL C CG1 1 ATOM 8665 C CG2 . VAL C 1 335 ? 17.597 -20.248 -3.241 1.00 27.30 ? 335 VAL C CG2 1 ATOM 8666 N N . GLN C 1 336 ? 16.303 -17.295 -0.811 1.00 28.15 ? 336 GLN C N 1 ATOM 8667 C CA . GLN C 1 336 ? 17.077 -16.270 -0.135 1.00 25.28 ? 336 GLN C CA 1 ATOM 8668 C C . GLN C 1 336 ? 18.204 -16.947 0.616 1.00 26.44 ? 336 GLN C C 1 ATOM 8669 O O . GLN C 1 336 ? 17.970 -17.897 1.370 1.00 24.56 ? 336 GLN C O 1 ATOM 8670 C CB . GLN C 1 336 ? 16.197 -15.453 0.817 1.00 29.89 ? 336 GLN C CB 1 ATOM 8671 C CG . GLN C 1 336 ? 15.035 -14.740 0.128 1.00 27.09 ? 336 GLN C CG 1 ATOM 8672 C CD . GLN C 1 336 ? 15.480 -13.851 -1.035 1.00 31.60 ? 336 GLN C CD 1 ATOM 8673 O OE1 . GLN C 1 336 ? 16.280 -12.921 -0.859 1.00 27.74 ? 336 GLN C OE1 1 ATOM 8674 N NE2 . GLN C 1 336 ? 14.943 -14.122 -2.227 1.00 28.43 ? 336 GLN C NE2 1 ATOM 8675 N N . GLY C 1 337 ? 19.431 -16.469 0.430 1.00 20.00 ? 337 GLY C N 1 ATOM 8676 C CA . GLY C 1 337 ? 20.549 -17.175 1.019 1.00 22.51 ? 337 GLY C CA 1 ATOM 8677 C C . GLY C 1 337 ? 21.420 -16.273 1.850 1.00 23.92 ? 337 GLY C C 1 ATOM 8678 O O . GLY C 1 337 ? 21.079 -15.121 2.075 1.00 22.58 ? 337 GLY C O 1 ATOM 8679 N N . MET C 1 338 ? 22.538 -16.809 2.324 1.00 19.90 ? 338 MET C N 1 ATOM 8680 C CA . MET C 1 338 ? 23.527 -15.992 2.986 1.00 22.69 ? 338 MET C CA 1 ATOM 8681 C C . MET C 1 338 ? 24.004 -14.887 2.047 1.00 25.77 ? 338 MET C C 1 ATOM 8682 O O . MET C 1 338 ? 24.371 -13.805 2.495 1.00 25.08 ? 338 MET C O 1 ATOM 8683 C CB . MET C 1 338 ? 24.681 -16.844 3.511 1.00 21.24 ? 338 MET C CB 1 ATOM 8684 C CG . MET C 1 338 ? 24.261 -17.745 4.675 1.00 25.14 ? 338 MET C CG 1 ATOM 8685 S SD . MET C 1 338 ? 25.650 -18.670 5.360 1.00 31.09 ? 338 MET C SD 1 ATOM 8686 C CE . MET C 1 338 ? 26.612 -17.292 5.997 1.00 30.18 ? 338 MET C CE 1 ATOM 8687 N N . THR C 1 339 ? 23.964 -15.137 0.742 1.00 23.30 ? 339 THR C N 1 ATOM 8688 C CA . THR C 1 339 ? 24.357 -14.093 -0.211 1.00 23.44 ? 339 THR C CA 1 ATOM 8689 C C . THR C 1 339 ? 23.154 -13.378 -0.818 1.00 24.97 ? 339 THR C C 1 ATOM 8690 O O . THR C 1 339 ? 23.196 -12.962 -1.973 1.00 27.03 ? 339 THR C O 1 ATOM 8691 C CB . THR C 1 339 ? 25.271 -14.634 -1.329 1.00 22.15 ? 339 THR C CB 1 ATOM 8692 O OG1 . THR C 1 339 ? 24.563 -15.595 -2.138 1.00 20.91 ? 339 THR C OG1 1 ATOM 8693 C CG2 . THR C 1 339 ? 26.500 -15.291 -0.712 1.00 17.53 ? 339 THR C CG2 1 ATOM 8694 N N . GLY C 1 340 ? 22.089 -13.231 -0.037 1.00 24.96 ? 340 GLY C N 1 ATOM 8695 C CA . GLY C 1 340 ? 20.902 -12.497 -0.480 1.00 25.09 ? 340 GLY C CA 1 ATOM 8696 C C . GLY C 1 340 ? 20.005 -13.253 -1.463 1.00 22.62 ? 340 GLY C C 1 ATOM 8697 O O . GLY C 1 340 ? 19.940 -14.470 -1.436 1.00 23.32 ? 340 GLY C O 1 ATOM 8698 N N . ASN C 1 341 ? 19.321 -12.527 -2.337 1.00 20.81 ? 341 ASN C N 1 ATOM 8699 C CA . ASN C 1 341 ? 18.443 -13.131 -3.318 1.00 23.67 ? 341 ASN C CA 1 ATOM 8700 C C . ASN C 1 341 ? 19.238 -13.931 -4.331 1.00 23.94 ? 341 ASN C C 1 ATOM 8701 O O . ASN C 1 341 ? 20.163 -13.395 -4.928 1.00 23.81 ? 341 ASN C O 1 ATOM 8702 C CB . ASN C 1 341 ? 17.645 -12.054 -4.055 1.00 22.57 ? 341 ASN C CB 1 ATOM 8703 C CG . ASN C 1 341 ? 16.760 -12.641 -5.138 1.00 28.88 ? 341 ASN C CG 1 ATOM 8704 O OD1 . ASN C 1 341 ? 15.768 -13.312 -4.846 1.00 31.41 ? 341 ASN C OD1 1 ATOM 8705 N ND2 . ASN C 1 341 ? 17.125 -12.420 -6.387 1.00 26.44 ? 341 ASN C ND2 1 ATOM 8706 N N . ILE C 1 342 ? 18.864 -15.197 -4.530 1.00 23.36 ? 342 ILE C N 1 ATOM 8707 C CA . ILE C 1 342 ? 19.563 -16.100 -5.449 1.00 20.90 ? 342 ILE C CA 1 ATOM 8708 C C . ILE C 1 342 ? 18.670 -16.522 -6.615 1.00 24.10 ? 342 ILE C C 1 ATOM 8709 O O . ILE C 1 342 ? 17.672 -17.229 -6.432 1.00 24.09 ? 342 ILE C O 1 ATOM 8710 C CB . ILE C 1 342 ? 20.073 -17.389 -4.725 1.00 21.66 ? 342 ILE C CB 1 ATOM 8711 C CG1 . ILE C 1 342 ? 21.083 -17.039 -3.637 1.00 19.47 ? 342 ILE C CG1 1 ATOM 8712 C CG2 . ILE C 1 342 ? 20.676 -18.374 -5.724 1.00 20.26 ? 342 ILE C CG2 1 ATOM 8713 C CD1 . ILE C 1 342 ? 21.331 -18.147 -2.628 1.00 19.54 ? 342 ILE C CD1 1 ATOM 8714 N N . GLN C 1 343 ? 19.021 -16.074 -7.813 1.00 19.44 ? 343 GLN C N 1 ATOM 8715 C CA . GLN C 1 343 ? 18.370 -16.535 -9.028 1.00 24.28 ? 343 GLN C CA 1 ATOM 8716 C C . GLN C 1 343 ? 19.404 -16.670 -10.125 1.00 22.52 ? 343 GLN C C 1 ATOM 8717 O O . GLN C 1 343 ? 20.479 -16.066 -10.057 1.00 21.65 ? 343 GLN C O 1 ATOM 8718 C CB . GLN C 1 343 ? 17.311 -15.544 -9.516 1.00 25.84 ? 343 GLN C CB 1 ATOM 8719 C CG . GLN C 1 343 ? 16.054 -15.433 -8.685 1.00 25.44 ? 343 GLN C CG 1 ATOM 8720 C CD . GLN C 1 343 ? 15.203 -14.226 -9.125 1.00 34.02 ? 343 GLN C CD 1 ATOM 8721 O OE1 . GLN C 1 343 ? 15.409 -13.098 -8.668 1.00 29.39 ? 343 GLN C OE1 1 ATOM 8722 N NE2 . GLN C 1 343 ? 14.253 -14.469 -10.016 1.00 36.51 ? 343 GLN C NE2 1 ATOM 8723 N N . PHE C 1 344 ? 19.048 -17.414 -11.165 1.00 20.42 ? 344 PHE C N 1 ATOM 8724 C CA . PHE C 1 344 ? 19.965 -17.677 -12.254 1.00 21.61 ? 344 PHE C CA 1 ATOM 8725 C C . PHE C 1 344 ? 19.331 -17.375 -13.614 1.00 24.54 ? 344 PHE C C 1 ATOM 8726 O O . PHE C 1 344 ? 18.106 -17.454 -13.772 1.00 23.40 ? 344 PHE C O 1 ATOM 8727 C CB . PHE C 1 344 ? 20.447 -19.124 -12.199 1.00 17.85 ? 344 PHE C CB 1 ATOM 8728 C CG . PHE C 1 344 ? 21.051 -19.498 -10.885 1.00 20.30 ? 344 PHE C CG 1 ATOM 8729 C CD1 . PHE C 1 344 ? 22.355 -19.134 -10.583 1.00 19.81 ? 344 PHE C CD1 1 ATOM 8730 C CD2 . PHE C 1 344 ? 20.313 -20.196 -9.937 1.00 18.81 ? 344 PHE C CD2 1 ATOM 8731 C CE1 . PHE C 1 344 ? 22.927 -19.467 -9.366 1.00 19.57 ? 344 PHE C CE1 1 ATOM 8732 C CE2 . PHE C 1 344 ? 20.876 -20.539 -8.718 1.00 20.68 ? 344 PHE C CE2 1 ATOM 8733 C CZ . PHE C 1 344 ? 22.193 -20.157 -8.426 1.00 21.06 ? 344 PHE C CZ 1 ATOM 8734 N N . ASP C 1 345 ? 20.171 -17.017 -14.587 1.00 18.64 ? 345 ASP C N 1 ATOM 8735 C CA . ASP C 1 345 ? 19.705 -16.878 -15.951 1.00 25.09 ? 345 ASP C CA 1 ATOM 8736 C C . ASP C 1 345 ? 20.000 -18.152 -16.731 1.00 24.89 ? 345 ASP C C 1 ATOM 8737 O O . ASP C 1 345 ? 20.483 -19.153 -16.167 1.00 25.58 ? 345 ASP C O 1 ATOM 8738 C CB . ASP C 1 345 ? 20.299 -15.627 -16.632 1.00 20.82 ? 345 ASP C CB 1 ATOM 8739 C CG . ASP C 1 345 ? 21.797 -15.739 -16.902 1.00 22.45 ? 345 ASP C CG 1 ATOM 8740 O OD1 . ASP C 1 345 ? 22.369 -16.851 -16.820 1.00 23.55 ? 345 ASP C OD1 1 ATOM 8741 O OD2 . ASP C 1 345 ? 22.407 -14.691 -17.208 1.00 26.01 ? 345 ASP C OD2 1 ATOM 8742 N N . THR C 1 346 ? 19.733 -18.126 -18.027 1.00 22.58 ? 346 THR C N 1 ATOM 8743 C CA . THR C 1 346 ? 19.761 -19.358 -18.793 1.00 22.33 ? 346 THR C CA 1 ATOM 8744 C C . THR C 1 346 ? 21.165 -19.949 -18.878 1.00 23.79 ? 346 THR C C 1 ATOM 8745 O O . THR C 1 346 ? 21.323 -21.142 -19.108 1.00 21.33 ? 346 THR C O 1 ATOM 8746 C CB . THR C 1 346 ? 19.164 -19.158 -20.191 1.00 25.69 ? 346 THR C CB 1 ATOM 8747 O OG1 . THR C 1 346 ? 18.934 -20.435 -20.794 1.00 27.95 ? 346 THR C OG1 1 ATOM 8748 C CG2 . THR C 1 346 ? 20.100 -18.324 -21.053 1.00 25.41 ? 346 THR C CG2 1 ATOM 8749 N N . TYR C 1 347 ? 22.184 -19.118 -18.672 1.00 22.48 ? 347 TYR C N 1 ATOM 8750 C CA . TYR C 1 347 ? 23.569 -19.599 -18.668 1.00 20.71 ? 347 TYR C CA 1 ATOM 8751 C C . TYR C 1 347 ? 24.097 -19.930 -17.263 1.00 19.79 ? 347 TYR C C 1 ATOM 8752 O O . TYR C 1 347 ? 25.298 -20.116 -17.067 1.00 16.49 ? 347 TYR C O 1 ATOM 8753 C CB . TYR C 1 347 ? 24.468 -18.572 -19.372 1.00 24.82 ? 347 TYR C CB 1 ATOM 8754 C CG . TYR C 1 347 ? 23.972 -18.265 -20.768 1.00 25.58 ? 347 TYR C CG 1 ATOM 8755 C CD1 . TYR C 1 347 ? 24.036 -19.229 -21.763 1.00 28.75 ? 347 TYR C CD1 1 ATOM 8756 C CD2 . TYR C 1 347 ? 23.412 -17.036 -21.077 1.00 30.59 ? 347 TYR C CD2 1 ATOM 8757 C CE1 . TYR C 1 347 ? 23.567 -18.975 -23.046 1.00 30.10 ? 347 TYR C CE1 1 ATOM 8758 C CE2 . TYR C 1 347 ? 22.934 -16.757 -22.361 1.00 30.37 ? 347 TYR C CE2 1 ATOM 8759 C CZ . TYR C 1 347 ? 23.014 -17.736 -23.337 1.00 36.28 ? 347 TYR C CZ 1 ATOM 8760 O OH . TYR C 1 347 ? 22.549 -17.488 -24.610 1.00 41.33 ? 347 TYR C OH 1 ATOM 8761 N N . GLY C 1 348 ? 23.191 -19.999 -16.291 1.00 19.22 ? 348 GLY C N 1 ATOM 8762 C CA . GLY C 1 348 ? 23.557 -20.281 -14.917 1.00 19.97 ? 348 GLY C CA 1 ATOM 8763 C C . GLY C 1 348 ? 24.294 -19.157 -14.196 1.00 21.13 ? 348 GLY C C 1 ATOM 8764 O O . GLY C 1 348 ? 24.965 -19.397 -13.187 1.00 19.85 ? 348 GLY C O 1 ATOM 8765 N N . ARG C 1 349 ? 24.185 -17.929 -14.694 1.00 20.49 ? 349 ARG C N 1 ATOM 8766 C CA . ARG C 1 349 ? 24.829 -16.814 -14.002 1.00 20.51 ? 349 ARG C CA 1 ATOM 8767 C C . ARG C 1 349 ? 23.878 -16.213 -12.983 1.00 19.94 ? 349 ARG C C 1 ATOM 8768 O O . ARG C 1 349 ? 22.666 -16.175 -13.206 1.00 18.98 ? 349 ARG C O 1 ATOM 8769 C CB . ARG C 1 349 ? 25.271 -15.723 -14.980 1.00 20.75 ? 349 ARG C CB 1 ATOM 8770 C CG . ARG C 1 349 ? 26.396 -16.097 -15.932 1.00 23.08 ? 349 ARG C CG 1 ATOM 8771 C CD . ARG C 1 349 ? 26.606 -14.939 -16.930 1.00 29.02 ? 349 ARG C CD 1 ATOM 8772 N NE . ARG C 1 349 ? 27.082 -15.360 -18.259 1.00 35.77 ? 349 ARG C NE 1 ATOM 8773 C CZ . ARG C 1 349 ? 28.186 -16.074 -18.455 1.00 36.18 ? 349 ARG C CZ 1 ATOM 8774 N NH1 . ARG C 1 349 ? 28.904 -16.495 -17.409 1.00 35.30 ? 349 ARG C NH1 1 ATOM 8775 N NH2 . ARG C 1 349 ? 28.566 -16.394 -19.683 1.00 32.69 ? 349 ARG C NH2 1 ATOM 8776 N N . ARG C 1 350 ? 24.414 -15.727 -11.870 1.00 20.69 ? 350 ARG C N 1 ATOM 8777 C CA . ARG C 1 350 ? 23.556 -15.065 -10.891 1.00 16.85 ? 350 ARG C CA 1 ATOM 8778 C C . ARG C 1 350 ? 22.854 -13.928 -11.611 1.00 21.65 ? 350 ARG C C 1 ATOM 8779 O O . ARG C 1 350 ? 23.485 -13.208 -12.380 1.00 21.04 ? 350 ARG C O 1 ATOM 8780 C CB . ARG C 1 350 ? 24.361 -14.529 -9.714 1.00 19.04 ? 350 ARG C CB 1 ATOM 8781 C CG . ARG C 1 350 ? 24.921 -15.591 -8.741 1.00 18.39 ? 350 ARG C CG 1 ATOM 8782 C CD . ARG C 1 350 ? 23.816 -16.167 -7.867 1.00 17.67 ? 350 ARG C CD 1 ATOM 8783 N NE . ARG C 1 350 ? 23.286 -15.202 -6.898 1.00 18.40 ? 350 ARG C NE 1 ATOM 8784 C CZ . ARG C 1 350 ? 23.731 -15.094 -5.645 1.00 20.16 ? 350 ARG C CZ 1 ATOM 8785 N NH1 . ARG C 1 350 ? 24.738 -15.853 -5.218 1.00 17.02 ? 350 ARG C NH1 1 ATOM 8786 N NH2 . ARG C 1 350 ? 23.177 -14.233 -4.810 1.00 20.60 ? 350 ARG C NH2 1 ATOM 8787 N N . THR C 1 351 ? 21.547 -13.786 -11.394 1.00 20.67 ? 351 THR C N 1 ATOM 8788 C CA . THR C 1 351 ? 20.815 -12.651 -11.923 1.00 21.47 ? 351 THR C CA 1 ATOM 8789 C C . THR C 1 351 ? 20.029 -12.019 -10.771 1.00 25.98 ? 351 THR C C 1 ATOM 8790 O O . THR C 1 351 ? 19.672 -12.701 -9.800 1.00 24.70 ? 351 THR C O 1 ATOM 8791 C CB . THR C 1 351 ? 19.903 -13.047 -13.135 1.00 27.83 ? 351 THR C CB 1 ATOM 8792 O OG1 . THR C 1 351 ? 19.503 -11.880 -13.870 1.00 25.86 ? 351 THR C OG1 1 ATOM 8793 C CG2 . THR C 1 351 ? 18.655 -13.800 -12.676 1.00 27.47 ? 351 THR C CG2 1 ATOM 8794 N N . ASN C 1 352 ? 19.820 -10.703 -10.850 1.00 30.92 ? 352 ASN C N 1 ATOM 8795 C CA . ASN C 1 352 ? 19.023 -9.984 -9.865 1.00 25.06 ? 352 ASN C CA 1 ATOM 8796 C C . ASN C 1 352 ? 19.629 -10.137 -8.464 1.00 28.25 ? 352 ASN C C 1 ATOM 8797 O O . ASN C 1 352 ? 18.920 -10.425 -7.495 1.00 23.00 ? 352 ASN C O 1 ATOM 8798 C CB . ASN C 1 352 ? 17.589 -10.522 -9.898 1.00 31.53 ? 352 ASN C CB 1 ATOM 8799 C CG . ASN C 1 352 ? 16.600 -9.641 -9.148 1.00 39.54 ? 352 ASN C CG 1 ATOM 8800 O OD1 . ASN C 1 352 ? 16.771 -8.422 -9.014 1.00 36.44 ? 352 ASN C OD1 1 ATOM 8801 N ND2 . ASN C 1 352 ? 15.551 -10.263 -8.665 1.00 36.26 ? 352 ASN C ND2 1 ATOM 8802 N N . TYR C 1 353 ? 20.948 -9.968 -8.379 1.00 20.87 ? 353 TYR C N 1 ATOM 8803 C CA . TYR C 1 353 ? 21.677 -10.131 -7.132 1.00 22.17 ? 353 TYR C CA 1 ATOM 8804 C C . TYR C 1 353 ? 22.028 -8.763 -6.562 1.00 25.86 ? 353 TYR C C 1 ATOM 8805 O O . TYR C 1 353 ? 21.752 -7.735 -7.170 1.00 24.08 ? 353 TYR C O 1 ATOM 8806 C CB . TYR C 1 353 ? 22.976 -10.912 -7.363 1.00 21.52 ? 353 TYR C CB 1 ATOM 8807 C CG . TYR C 1 353 ? 23.821 -10.337 -8.486 1.00 26.07 ? 353 TYR C CG 1 ATOM 8808 C CD1 . TYR C 1 353 ? 23.608 -10.736 -9.806 1.00 22.26 ? 353 TYR C CD1 1 ATOM 8809 C CD2 . TYR C 1 353 ? 24.809 -9.384 -8.241 1.00 20.28 ? 353 TYR C CD2 1 ATOM 8810 C CE1 . TYR C 1 353 ? 24.354 -10.223 -10.846 1.00 23.76 ? 353 TYR C CE1 1 ATOM 8811 C CE2 . TYR C 1 353 ? 25.574 -8.862 -9.299 1.00 19.27 ? 353 TYR C CE2 1 ATOM 8812 C CZ . TYR C 1 353 ? 25.336 -9.293 -10.593 1.00 23.09 ? 353 TYR C CZ 1 ATOM 8813 O OH . TYR C 1 353 ? 26.054 -8.806 -11.664 1.00 22.93 ? 353 TYR C OH 1 ATOM 8814 N N . THR C 1 354 ? 22.670 -8.746 -5.408 1.00 19.98 ? 354 THR C N 1 ATOM 8815 C CA . THR C 1 354 ? 23.022 -7.471 -4.825 1.00 26.77 ? 354 THR C CA 1 ATOM 8816 C C . THR C 1 354 ? 24.481 -7.443 -4.403 1.00 26.22 ? 354 THR C C 1 ATOM 8817 O O . THR C 1 354 ? 24.963 -8.358 -3.737 1.00 29.33 ? 354 THR C O 1 ATOM 8818 C CB . THR C 1 354 ? 22.084 -7.143 -3.634 1.00 33.07 ? 354 THR C CB 1 ATOM 8819 O OG1 . THR C 1 354 ? 20.760 -6.888 -4.134 1.00 35.68 ? 354 THR C OG1 1 ATOM 8820 C CG2 . THR C 1 354 ? 22.567 -5.926 -2.902 1.00 30.60 ? 354 THR C CG2 1 ATOM 8821 N N . ILE C 1 355 ? 25.190 -6.402 -4.815 1.00 26.26 ? 355 ILE C N 1 ATOM 8822 C CA . ILE C 1 355 ? 26.553 -6.197 -4.368 1.00 21.34 ? 355 ILE C CA 1 ATOM 8823 C C . ILE C 1 355 ? 26.616 -4.962 -3.463 1.00 30.89 ? 355 ILE C C 1 ATOM 8824 O O . ILE C 1 355 ? 26.342 -3.840 -3.900 1.00 30.84 ? 355 ILE C O 1 ATOM 8825 C CB . ILE C 1 355 ? 27.510 -6.049 -5.551 1.00 26.02 ? 355 ILE C CB 1 ATOM 8826 C CG1 . ILE C 1 355 ? 27.588 -7.361 -6.337 1.00 27.17 ? 355 ILE C CG1 1 ATOM 8827 C CG2 . ILE C 1 355 ? 28.910 -5.705 -5.073 1.00 22.50 ? 355 ILE C CG2 1 ATOM 8828 C CD1 . ILE C 1 355 ? 28.619 -7.323 -7.399 1.00 27.57 ? 355 ILE C CD1 1 ATOM 8829 N N . ASP C 1 356 ? 26.961 -5.167 -2.195 1.00 26.98 ? 356 ASP C N 1 ATOM 8830 C CA . ASP C 1 356 ? 27.120 -4.038 -1.282 1.00 28.48 ? 356 ASP C CA 1 ATOM 8831 C C . ASP C 1 356 ? 28.494 -3.418 -1.423 1.00 25.92 ? 356 ASP C C 1 ATOM 8832 O O . ASP C 1 356 ? 29.497 -4.115 -1.536 1.00 25.92 ? 356 ASP C O 1 ATOM 8833 C CB . ASP C 1 356 ? 26.894 -4.463 0.167 1.00 32.50 ? 356 ASP C CB 1 ATOM 8834 C CG . ASP C 1 356 ? 25.463 -4.902 0.428 1.00 35.60 ? 356 ASP C CG 1 ATOM 8835 O OD1 . ASP C 1 356 ? 24.545 -4.328 -0.177 1.00 39.39 ? 356 ASP C OD1 1 ATOM 8836 O OD2 . ASP C 1 356 ? 25.263 -5.831 1.234 1.00 41.94 ? 356 ASP C OD2 1 ATOM 8837 N N . VAL C 1 357 ? 28.525 -2.096 -1.413 1.00 28.06 ? 357 VAL C N 1 ATOM 8838 C CA . VAL C 1 357 ? 29.760 -1.346 -1.571 1.00 27.35 ? 357 VAL C CA 1 ATOM 8839 C C . VAL C 1 357 ? 30.199 -0.727 -0.247 1.00 26.47 ? 357 VAL C C 1 ATOM 8840 O O . VAL C 1 357 ? 29.421 -0.035 0.406 1.00 28.76 ? 357 VAL C O 1 ATOM 8841 C CB . VAL C 1 357 ? 29.568 -0.243 -2.616 1.00 28.34 ? 357 VAL C CB 1 ATOM 8842 C CG1 . VAL C 1 357 ? 30.813 0.605 -2.739 1.00 22.84 ? 357 VAL C CG1 1 ATOM 8843 C CG2 . VAL C 1 357 ? 29.173 -0.867 -3.957 1.00 32.40 ? 357 VAL C CG2 1 ATOM 8844 N N . TYR C 1 358 ? 31.438 -0.997 0.150 1.00 24.65 ? 358 TYR C N 1 ATOM 8845 C CA . TYR C 1 358 ? 31.981 -0.465 1.395 1.00 26.53 ? 358 TYR C CA 1 ATOM 8846 C C . TYR C 1 358 ? 33.026 0.594 1.130 1.00 26.75 ? 358 TYR C C 1 ATOM 8847 O O . TYR C 1 358 ? 33.823 0.475 0.199 1.00 25.09 ? 358 TYR C O 1 ATOM 8848 C CB . TYR C 1 358 ? 32.570 -1.581 2.249 1.00 30.40 ? 358 TYR C CB 1 ATOM 8849 C CG . TYR C 1 358 ? 31.494 -2.487 2.740 1.00 37.08 ? 358 TYR C CG 1 ATOM 8850 C CD1 . TYR C 1 358 ? 31.110 -2.492 4.078 1.00 40.05 ? 358 TYR C CD1 1 ATOM 8851 C CD2 . TYR C 1 358 ? 30.800 -3.298 1.846 1.00 33.84 ? 358 TYR C CD2 1 ATOM 8852 C CE1 . TYR C 1 358 ? 30.075 -3.329 4.518 1.00 44.91 ? 358 TYR C CE1 1 ATOM 8853 C CE2 . TYR C 1 358 ? 29.769 -4.116 2.266 1.00 38.84 ? 358 TYR C CE2 1 ATOM 8854 C CZ . TYR C 1 358 ? 29.410 -4.137 3.598 1.00 42.31 ? 358 TYR C CZ 1 ATOM 8855 O OH . TYR C 1 358 ? 28.385 -4.972 3.991 1.00 46.68 ? 358 TYR C OH 1 ATOM 8856 N N . GLU C 1 359 ? 33.001 1.642 1.940 1.00 25.92 ? 359 GLU C N 1 ATOM 8857 C CA . GLU C 1 359 ? 34.002 2.688 1.846 1.00 29.43 ? 359 GLU C CA 1 ATOM 8858 C C . GLU C 1 359 ? 34.714 2.912 3.161 1.00 29.51 ? 359 GLU C C 1 ATOM 8859 O O . GLU C 1 359 ? 34.097 3.136 4.194 1.00 33.74 ? 359 GLU C O 1 ATOM 8860 C CB . GLU C 1 359 ? 33.389 4.001 1.378 1.00 27.48 ? 359 GLU C CB 1 ATOM 8861 C CG . GLU C 1 359 ? 33.074 4.040 -0.098 1.00 28.65 ? 359 GLU C CG 1 ATOM 8862 C CD . GLU C 1 359 ? 32.486 5.369 -0.530 1.00 33.08 ? 359 GLU C CD 1 ATOM 8863 O OE1 . GLU C 1 359 ? 32.130 6.193 0.347 1.00 35.66 ? 359 GLU C OE1 1 ATOM 8864 O OE2 . GLU C 1 359 ? 32.375 5.586 -1.752 1.00 35.05 ? 359 GLU C OE2 1 ATOM 8865 N N . MET C 1 360 ? 36.029 2.864 3.107 1.00 24.62 ? 360 MET C N 1 ATOM 8866 C CA . MET C 1 360 ? 36.832 3.195 4.254 1.00 30.94 ? 360 MET C CA 1 ATOM 8867 C C . MET C 1 360 ? 37.625 4.415 3.874 1.00 30.00 ? 360 MET C C 1 ATOM 8868 O O . MET C 1 360 ? 38.249 4.454 2.802 1.00 30.01 ? 360 MET C O 1 ATOM 8869 C CB . MET C 1 360 ? 37.748 2.029 4.621 1.00 30.59 ? 360 MET C CB 1 ATOM 8870 C CG . MET C 1 360 ? 37.024 0.690 4.608 1.00 31.90 ? 360 MET C CG 1 ATOM 8871 S SD . MET C 1 360 ? 38.105 -0.670 5.078 1.00 40.23 ? 360 MET C SD 1 ATOM 8872 C CE . MET C 1 360 ? 38.548 -0.189 6.758 1.00 40.15 ? 360 MET C CE 1 ATOM 8873 N N . LYS C 1 361 ? 37.545 5.425 4.736 1.00 30.83 ? 361 LYS C N 1 ATOM 8874 C CA . LYS C 1 361 ? 38.266 6.677 4.587 1.00 28.72 ? 361 LYS C CA 1 ATOM 8875 C C . LYS C 1 361 ? 38.883 7.028 5.939 1.00 30.44 ? 361 LYS C C 1 ATOM 8876 O O . LYS C 1 361 ? 38.610 6.370 6.941 1.00 30.47 ? 361 LYS C O 1 ATOM 8877 C CB . LYS C 1 361 ? 37.312 7.781 4.148 1.00 31.51 ? 361 LYS C CB 1 ATOM 8878 C CG . LYS C 1 361 ? 36.617 7.551 2.823 1.00 32.27 ? 361 LYS C CG 1 ATOM 8879 C CD . LYS C 1 361 ? 35.544 8.600 2.615 1.00 33.94 ? 361 LYS C CD 1 ATOM 8880 C CE . LYS C 1 361 ? 34.598 8.233 1.473 1.00 36.18 ? 361 LYS C CE 1 ATOM 8881 N NZ . LYS C 1 361 ? 35.248 8.305 0.150 1.00 39.01 ? 361 LYS C NZ 1 ATOM 8882 N N . VAL C 1 362 ? 39.712 8.064 5.976 1.00 31.82 ? 362 VAL C N 1 ATOM 8883 C CA . VAL C 1 362 ? 40.342 8.455 7.231 1.00 34.10 ? 362 VAL C CA 1 ATOM 8884 C C . VAL C 1 362 ? 39.272 8.923 8.240 1.00 32.62 ? 362 VAL C C 1 ATOM 8885 O O . VAL C 1 362 ? 39.456 8.834 9.451 1.00 28.49 ? 362 VAL C O 1 ATOM 8886 C CB . VAL C 1 362 ? 41.391 9.561 7.012 1.00 28.79 ? 362 VAL C CB 1 ATOM 8887 C CG1 . VAL C 1 362 ? 40.705 10.891 6.833 1.00 34.04 ? 362 VAL C CG1 1 ATOM 8888 C CG2 . VAL C 1 362 ? 42.356 9.612 8.188 1.00 31.71 ? 362 VAL C CG2 1 ATOM 8889 N N . SER C 1 363 ? 38.150 9.395 7.707 1.00 30.50 ? 363 SER C N 1 ATOM 8890 C CA . SER C 1 363 ? 37.000 9.826 8.495 1.00 33.82 ? 363 SER C CA 1 ATOM 8891 C C . SER C 1 363 ? 36.151 8.665 9.022 1.00 36.50 ? 363 SER C C 1 ATOM 8892 O O . SER C 1 363 ? 35.191 8.883 9.753 1.00 36.21 ? 363 SER C O 1 ATOM 8893 C CB . SER C 1 363 ? 36.108 10.757 7.661 1.00 31.71 ? 363 SER C CB 1 ATOM 8894 O OG . SER C 1 363 ? 35.554 10.084 6.537 1.00 36.02 ? 363 SER C OG 1 ATOM 8895 N N . GLY C 1 364 ? 36.479 7.438 8.626 1.00 33.91 ? 364 GLY C N 1 ATOM 8896 C CA . GLY C 1 364 ? 35.755 6.281 9.112 1.00 33.78 ? 364 GLY C CA 1 ATOM 8897 C C . GLY C 1 364 ? 35.377 5.281 8.036 1.00 40.79 ? 364 GLY C C 1 ATOM 8898 O O . GLY C 1 364 ? 35.638 5.482 6.856 1.00 33.40 ? 364 GLY C O 1 ATOM 8899 N N . SER C 1 365 ? 34.747 4.195 8.461 1.00 40.03 ? 365 SER C N 1 ATOM 8900 C CA . SER C 1 365 ? 34.425 3.088 7.582 1.00 41.31 ? 365 SER C CA 1 ATOM 8901 C C . SER C 1 365 ? 32.914 2.860 7.569 1.00 43.62 ? 365 SER C C 1 ATOM 8902 O O . SER C 1 365 ? 32.291 2.820 8.623 1.00 41.04 ? 365 SER C O 1 ATOM 8903 C CB . SER C 1 365 ? 35.148 1.834 8.071 1.00 38.57 ? 365 SER C CB 1 ATOM 8904 O OG . SER C 1 365 ? 34.489 0.666 7.608 1.00 51.75 ? 365 SER C OG 1 ATOM 8905 N N . ARG C 1 366 ? 32.325 2.710 6.382 1.00 39.42 ? 366 ARG C N 1 ATOM 8906 C CA . ARG C 1 366 ? 30.875 2.573 6.283 1.00 39.01 ? 366 ARG C CA 1 ATOM 8907 C C . ARG C 1 366 ? 30.407 1.834 5.026 1.00 38.63 ? 366 ARG C C 1 ATOM 8908 O O . ARG C 1 366 ? 31.136 1.729 4.030 1.00 32.79 ? 366 ARG C O 1 ATOM 8909 C CB . ARG C 1 366 ? 30.199 3.951 6.365 1.00 42.55 ? 366 ARG C CB 1 ATOM 8910 C CG . ARG C 1 366 ? 30.704 4.958 5.336 1.00 43.93 ? 366 ARG C CG 1 ATOM 8911 C CD . ARG C 1 366 ? 30.041 6.325 5.471 1.00 44.78 ? 366 ARG C CD 1 ATOM 8912 N NE . ARG C 1 366 ? 28.644 6.310 5.047 1.00 48.14 ? 366 ARG C NE 1 ATOM 8913 C CZ . ARG C 1 366 ? 28.232 6.544 3.804 1.00 50.95 ? 366 ARG C CZ 1 ATOM 8914 N NH1 . ARG C 1 366 ? 29.112 6.813 2.847 1.00 41.28 ? 366 ARG C NH1 1 ATOM 8915 N NH2 . ARG C 1 366 ? 26.933 6.509 3.516 1.00 50.32 ? 366 ARG C NH2 1 ATOM 8916 N N . LYS C 1 367 ? 29.184 1.312 5.099 1.00 35.84 ? 367 LYS C N 1 ATOM 8917 C CA . LYS C 1 367 ? 28.500 0.751 3.944 1.00 35.38 ? 367 LYS C CA 1 ATOM 8918 C C . LYS C 1 367 ? 28.015 1.939 3.166 1.00 33.65 ? 367 LYS C C 1 ATOM 8919 O O . LYS C 1 367 ? 27.329 2.789 3.712 1.00 39.97 ? 367 LYS C O 1 ATOM 8920 C CB . LYS C 1 367 ? 27.330 -0.125 4.393 1.00 36.74 ? 367 LYS C CB 1 ATOM 8921 C CG . LYS C 1 367 ? 26.505 -0.722 3.266 1.00 43.66 ? 367 LYS C CG 1 ATOM 8922 C CD . LYS C 1 367 ? 25.412 -1.637 3.837 1.00 45.15 ? 367 LYS C CD 1 ATOM 8923 C CE . LYS C 1 367 ? 24.386 -2.021 2.779 1.00 54.20 ? 367 LYS C CE 1 ATOM 8924 N NZ . LYS C 1 367 ? 23.383 -3.018 3.289 1.00 60.63 ? 367 LYS C NZ 1 ATOM 8925 N N . ALA C 1 368 ? 28.403 2.033 1.902 1.00 30.08 ? 368 ALA C N 1 ATOM 8926 C CA . ALA C 1 368 ? 28.168 3.255 1.139 1.00 34.01 ? 368 ALA C CA 1 ATOM 8927 C C . ALA C 1 368 ? 27.109 3.136 0.045 1.00 36.40 ? 368 ALA C C 1 ATOM 8928 O O . ALA C 1 368 ? 26.950 4.057 -0.761 1.00 37.85 ? 368 ALA C O 1 ATOM 8929 C CB . ALA C 1 368 ? 29.472 3.754 0.536 1.00 31.99 ? 368 ALA C CB 1 ATOM 8930 N N . GLY C 1 369 ? 26.392 2.017 0.008 1.00 35.10 ? 369 GLY C N 1 ATOM 8931 C CA . GLY C 1 369 ? 25.391 1.795 -1.025 1.00 37.95 ? 369 GLY C CA 1 ATOM 8932 C C . GLY C 1 369 ? 25.393 0.364 -1.521 1.00 33.10 ? 369 GLY C C 1 ATOM 8933 O O . GLY C 1 369 ? 25.984 -0.504 -0.904 1.00 31.18 ? 369 GLY C O 1 ATOM 8934 N N . TYR C 1 370 ? 24.726 0.110 -2.637 1.00 32.94 ? 370 TYR C N 1 ATOM 8935 C CA . TYR C 1 370 ? 24.732 -1.231 -3.204 1.00 33.60 ? 370 TYR C CA 1 ATOM 8936 C C . TYR C 1 370 ? 24.447 -1.163 -4.677 1.00 32.85 ? 370 TYR C C 1 ATOM 8937 O O . TYR C 1 370 ? 23.946 -0.163 -5.177 1.00 34.05 ? 370 TYR C O 1 ATOM 8938 C CB . TYR C 1 370 ? 23.698 -2.136 -2.526 1.00 34.93 ? 370 TYR C CB 1 ATOM 8939 C CG . TYR C 1 370 ? 22.276 -1.668 -2.729 1.00 42.11 ? 370 TYR C CG 1 ATOM 8940 C CD1 . TYR C 1 370 ? 21.609 -1.901 -3.928 1.00 43.52 ? 370 TYR C CD1 1 ATOM 8941 C CD2 . TYR C 1 370 ? 21.603 -0.990 -1.727 1.00 45.53 ? 370 TYR C CD2 1 ATOM 8942 C CE1 . TYR C 1 370 ? 20.317 -1.469 -4.123 1.00 46.03 ? 370 TYR C CE1 1 ATOM 8943 C CE2 . TYR C 1 370 ? 20.304 -0.560 -1.908 1.00 55.31 ? 370 TYR C CE2 1 ATOM 8944 C CZ . TYR C 1 370 ? 19.665 -0.802 -3.105 1.00 56.05 ? 370 TYR C CZ 1 ATOM 8945 O OH . TYR C 1 370 ? 18.377 -0.366 -3.280 1.00 56.11 ? 370 TYR C OH 1 ATOM 8946 N N . TRP C 1 371 ? 24.769 -2.234 -5.381 1.00 30.19 ? 371 TRP C N 1 ATOM 8947 C CA . TRP C 1 371 ? 24.514 -2.257 -6.800 1.00 32.10 ? 371 TRP C CA 1 ATOM 8948 C C . TRP C 1 371 ? 23.621 -3.439 -7.177 1.00 29.54 ? 371 TRP C C 1 ATOM 8949 O O . TRP C 1 371 ? 23.738 -4.524 -6.619 1.00 26.49 ? 371 TRP C O 1 ATOM 8950 C CB . TRP C 1 371 ? 25.826 -2.300 -7.571 1.00 28.77 ? 371 TRP C CB 1 ATOM 8951 C CG . TRP C 1 371 ? 25.615 -2.221 -9.031 1.00 30.93 ? 371 TRP C CG 1 ATOM 8952 C CD1 . TRP C 1 371 ? 25.583 -1.095 -9.786 1.00 28.48 ? 371 TRP C CD1 1 ATOM 8953 C CD2 . TRP C 1 371 ? 25.395 -3.318 -9.930 1.00 27.75 ? 371 TRP C CD2 1 ATOM 8954 N NE1 . TRP C 1 371 ? 25.356 -1.417 -11.100 1.00 30.08 ? 371 TRP C NE1 1 ATOM 8955 C CE2 . TRP C 1 371 ? 25.233 -2.774 -11.216 1.00 28.75 ? 371 TRP C CE2 1 ATOM 8956 C CE3 . TRP C 1 371 ? 25.305 -4.701 -9.769 1.00 26.81 ? 371 TRP C CE3 1 ATOM 8957 C CZ2 . TRP C 1 371 ? 24.996 -3.567 -12.342 1.00 27.55 ? 371 TRP C CZ2 1 ATOM 8958 C CZ3 . TRP C 1 371 ? 25.064 -5.487 -10.882 1.00 23.35 ? 371 TRP C CZ3 1 ATOM 8959 C CH2 . TRP C 1 371 ? 24.919 -4.918 -12.153 1.00 27.07 ? 371 TRP C CH2 1 ATOM 8960 N N . ASN C 1 372 ? 22.722 -3.209 -8.118 1.00 26.47 ? 372 ASN C N 1 ATOM 8961 C CA . ASN C 1 372 ? 21.851 -4.259 -8.631 1.00 30.54 ? 372 ASN C CA 1 ATOM 8962 C C . ASN C 1 372 ? 21.687 -3.917 -10.094 1.00 30.41 ? 372 ASN C C 1 ATOM 8963 O O . ASN C 1 372 ? 21.833 -2.752 -10.451 1.00 35.81 ? 372 ASN C O 1 ATOM 8964 C CB . ASN C 1 372 ? 20.523 -4.253 -7.881 1.00 32.21 ? 372 ASN C CB 1 ATOM 8965 C CG . ASN C 1 372 ? 19.528 -5.242 -8.445 1.00 40.52 ? 372 ASN C CG 1 ATOM 8966 O OD1 . ASN C 1 372 ? 18.806 -4.934 -9.399 1.00 41.40 ? 372 ASN C OD1 1 ATOM 8967 N ND2 . ASN C 1 372 ? 19.466 -6.438 -7.846 1.00 33.14 ? 372 ASN C ND2 1 ATOM 8968 N N . GLU C 1 373 ? 21.455 -4.900 -10.961 1.00 31.78 ? 373 GLU C N 1 ATOM 8969 C CA . GLU C 1 373 ? 21.455 -4.606 -12.403 1.00 33.97 ? 373 GLU C CA 1 ATOM 8970 C C . GLU C 1 373 ? 20.324 -3.677 -12.841 1.00 35.63 ? 373 GLU C C 1 ATOM 8971 O O . GLU C 1 373 ? 20.465 -2.913 -13.804 1.00 35.65 ? 373 GLU C O 1 ATOM 8972 C CB . GLU C 1 373 ? 21.502 -5.878 -13.265 1.00 30.96 ? 373 GLU C CB 1 ATOM 8973 C CG . GLU C 1 373 ? 20.335 -6.842 -13.100 1.00 39.79 ? 373 GLU C CG 1 ATOM 8974 C CD . GLU C 1 373 ? 20.680 -8.256 -13.582 1.00 43.43 ? 373 GLU C CD 1 ATOM 8975 O OE1 . GLU C 1 373 ? 21.017 -9.108 -12.718 1.00 34.05 ? 373 GLU C OE1 1 ATOM 8976 O OE2 . GLU C 1 373 ? 20.625 -8.507 -14.820 1.00 42.28 ? 373 GLU C OE2 1 ATOM 8977 N N . TYR C 1 374 ? 19.211 -3.732 -12.124 1.00 33.18 ? 374 TYR C N 1 ATOM 8978 C CA . TYR C 1 374 ? 18.060 -2.898 -12.460 1.00 40.12 ? 374 TYR C CA 1 ATOM 8979 C C . TYR C 1 374 ? 18.221 -1.482 -11.924 1.00 42.21 ? 374 TYR C C 1 ATOM 8980 O O . TYR C 1 374 ? 18.160 -0.511 -12.691 1.00 46.53 ? 374 TYR C O 1 ATOM 8981 C CB . TYR C 1 374 ? 16.755 -3.541 -11.968 1.00 41.26 ? 374 TYR C CB 1 ATOM 8982 C CG . TYR C 1 374 ? 16.556 -4.958 -12.491 1.00 45.87 ? 374 TYR C CG 1 ATOM 8983 C CD1 . TYR C 1 374 ? 16.517 -5.217 -13.867 1.00 45.99 ? 374 TYR C CD1 1 ATOM 8984 C CD2 . TYR C 1 374 ? 16.415 -6.033 -11.617 1.00 44.86 ? 374 TYR C CD2 1 ATOM 8985 C CE1 . TYR C 1 374 ? 16.339 -6.508 -14.356 1.00 43.82 ? 374 TYR C CE1 1 ATOM 8986 C CE2 . TYR C 1 374 ? 16.238 -7.330 -12.095 1.00 45.96 ? 374 TYR C CE2 1 ATOM 8987 C CZ . TYR C 1 374 ? 16.199 -7.558 -13.462 1.00 48.45 ? 374 TYR C CZ 1 ATOM 8988 O OH . TYR C 1 374 ? 16.019 -8.837 -13.935 1.00 49.54 ? 374 TYR C OH 1 ATOM 8989 N N . GLU C 1 375 ? 18.459 -1.361 -10.619 1.00 41.54 ? 375 GLU C N 1 ATOM 8990 C CA . GLU C 1 375 ? 18.608 -0.036 -10.005 1.00 46.27 ? 375 GLU C CA 1 ATOM 8991 C C . GLU C 1 375 ? 19.982 0.607 -10.232 1.00 44.51 ? 375 GLU C C 1 ATOM 8992 O O . GLU C 1 375 ? 20.148 1.797 -9.995 1.00 44.76 ? 375 GLU C O 1 ATOM 8993 C CB . GLU C 1 375 ? 18.314 -0.099 -8.508 1.00 44.12 ? 375 GLU C CB 1 ATOM 8994 C CG . GLU C 1 375 ? 17.246 -1.108 -8.132 1.00 39.47 ? 375 GLU C CG 1 ATOM 8995 C CD . GLU C 1 375 ? 17.006 -1.142 -6.646 1.00 51.45 ? 375 GLU C CD 1 ATOM 8996 O OE1 . GLU C 1 375 ? 16.589 -0.099 -6.091 1.00 53.45 ? 375 GLU C OE1 1 ATOM 8997 O OE2 . GLU C 1 375 ? 17.242 -2.203 -6.026 1.00 58.83 ? 375 GLU C OE2 1 ATOM 8998 N N . ARG C 1 376 ? 20.964 -0.167 -10.692 1.00 38.33 ? 376 ARG C N 1 ATOM 8999 C CA . ARG C 1 376 ? 22.323 0.360 -10.836 1.00 37.35 ? 376 ARG C CA 1 ATOM 9000 C C . ARG C 1 376 ? 22.908 0.707 -9.449 1.00 35.86 ? 376 ARG C C 1 ATOM 9001 O O . ARG C 1 376 ? 22.493 0.124 -8.447 1.00 30.83 ? 376 ARG C O 1 ATOM 9002 C CB . ARG C 1 376 ? 22.332 1.568 -11.773 1.00 38.88 ? 376 ARG C CB 1 ATOM 9003 C CG . ARG C 1 376 ? 23.739 2.106 -12.101 1.00 50.33 ? 376 ARG C CG 1 ATOM 9004 C CD . ARG C 1 376 ? 23.710 3.045 -13.311 1.00 56.58 ? 376 ARG C CD 1 ATOM 9005 N NE . ARG C 1 376 ? 25.022 3.599 -13.658 1.00 51.84 ? 376 ARG C NE 1 ATOM 9006 C CZ . ARG C 1 376 ? 25.806 3.122 -14.622 1.00 49.31 ? 376 ARG C CZ 1 ATOM 9007 N NH1 . ARG C 1 376 ? 25.424 2.072 -15.334 1.00 44.73 ? 376 ARG C NH1 1 ATOM 9008 N NH2 . ARG C 1 376 ? 26.976 3.695 -14.879 1.00 45.01 ? 376 ARG C NH2 1 ATOM 9009 N N . PHE C 1 377 ? 23.861 1.636 -9.379 1.00 34.03 ? 377 PHE C N 1 ATOM 9010 C CA . PHE C 1 377 ? 24.427 1.994 -8.080 1.00 34.33 ? 377 PHE C CA 1 ATOM 9011 C C . PHE C 1 377 ? 23.503 2.875 -7.234 1.00 37.33 ? 377 PHE C C 1 ATOM 9012 O O . PHE C 1 377 ? 23.185 3.996 -7.605 1.00 41.40 ? 377 PHE C O 1 ATOM 9013 C CB . PHE C 1 377 ? 25.801 2.656 -8.193 1.00 34.89 ? 377 PHE C CB 1 ATOM 9014 C CG . PHE C 1 377 ? 26.406 2.987 -6.849 1.00 37.99 ? 377 PHE C CG 1 ATOM 9015 C CD1 . PHE C 1 377 ? 26.524 2.012 -5.872 1.00 32.80 ? 377 PHE C CD1 1 ATOM 9016 C CD2 . PHE C 1 377 ? 26.842 4.262 -6.558 1.00 39.44 ? 377 PHE C CD2 1 ATOM 9017 C CE1 . PHE C 1 377 ? 27.074 2.298 -4.635 1.00 31.84 ? 377 PHE C CE1 1 ATOM 9018 C CE2 . PHE C 1 377 ? 27.399 4.556 -5.310 1.00 39.96 ? 377 PHE C CE2 1 ATOM 9019 C CZ . PHE C 1 377 ? 27.508 3.575 -4.355 1.00 36.30 ? 377 PHE C CZ 1 ATOM 9020 N N . VAL C 1 378 ? 23.085 2.354 -6.089 1.00 38.42 ? 378 VAL C N 1 ATOM 9021 C CA . VAL C 1 378 ? 22.224 3.089 -5.183 1.00 40.39 ? 378 VAL C CA 1 ATOM 9022 C C . VAL C 1 378 ? 23.081 3.610 -4.036 1.00 42.53 ? 378 VAL C C 1 ATOM 9023 O O . VAL C 1 378 ? 23.386 2.877 -3.097 1.00 40.07 ? 378 VAL C O 1 ATOM 9024 C CB . VAL C 1 378 ? 21.091 2.199 -4.636 1.00 41.71 ? 378 VAL C CB 1 ATOM 9025 C CG1 . VAL C 1 378 ? 20.328 2.915 -3.529 1.00 44.14 ? 378 VAL C CG1 1 ATOM 9026 C CG2 . VAL C 1 378 ? 20.149 1.789 -5.764 1.00 43.43 ? 378 VAL C CG2 1 ATOM 9027 N N . PRO C 1 379 ? 23.488 4.883 -4.123 1.00 41.41 ? 379 PRO C N 1 ATOM 9028 C CA . PRO C 1 379 ? 24.345 5.491 -3.107 1.00 45.92 ? 379 PRO C CA 1 ATOM 9029 C C . PRO C 1 379 ? 23.498 5.851 -1.918 1.00 47.61 ? 379 PRO C C 1 ATOM 9030 O O . PRO C 1 379 ? 22.517 6.578 -2.077 1.00 55.96 ? 379 PRO C O 1 ATOM 9031 C CB . PRO C 1 379 ? 24.822 6.773 -3.786 1.00 47.12 ? 379 PRO C CB 1 ATOM 9032 C CG . PRO C 1 379 ? 23.664 7.159 -4.650 1.00 51.01 ? 379 PRO C CG 1 ATOM 9033 C CD . PRO C 1 379 ? 23.045 5.862 -5.132 1.00 45.39 ? 379 PRO C CD 1 ATOM 9034 N N . PHE C 1 380 ? 23.844 5.340 -0.747 1.00 47.94 ? 380 PHE C N 1 ATOM 9035 C CA . PHE C 1 380 ? 23.131 5.752 0.448 1.00 52.44 ? 380 PHE C CA 1 ATOM 9036 C C . PHE C 1 380 ? 24.071 6.091 1.596 1.00 51.73 ? 380 PHE C C 1 ATOM 9037 O O . PHE C 1 380 ? 24.646 7.183 1.607 1.00 56.36 ? 380 PHE C O 1 ATOM 9038 C CB . PHE C 1 380 ? 22.036 4.750 0.843 1.00 54.51 ? 380 PHE C CB 1 ATOM 9039 C CG . PHE C 1 380 ? 22.543 3.396 1.243 1.00 54.24 ? 380 PHE C CG 1 ATOM 9040 C CD1 . PHE C 1 380 ? 23.670 3.267 2.043 1.00 44.62 ? 380 PHE C CD1 1 ATOM 9041 C CD2 . PHE C 1 380 ? 21.856 2.247 0.849 1.00 45.36 ? 380 PHE C CD2 1 ATOM 9042 C CE1 . PHE C 1 380 ? 24.121 2.015 2.429 1.00 47.11 ? 380 PHE C CE1 1 ATOM 9043 C CE2 . PHE C 1 380 ? 22.302 0.993 1.224 1.00 45.72 ? 380 PHE C CE2 1 ATOM 9044 C CZ . PHE C 1 380 ? 23.436 0.871 2.017 1.00 48.25 ? 380 PHE C CZ 1 ATOM 9045 N N . ASN D 1 4 ? 60.225 -53.756 -36.497 1.00 38.81 ? 4 ASN D N 1 ATOM 9046 C CA . ASN D 1 4 ? 59.366 -54.438 -37.475 1.00 40.88 ? 4 ASN D CA 1 ATOM 9047 C C . ASN D 1 4 ? 58.331 -53.492 -38.086 1.00 38.57 ? 4 ASN D C 1 ATOM 9048 O O . ASN D 1 4 ? 58.550 -52.937 -39.158 1.00 35.63 ? 4 ASN D O 1 ATOM 9049 C CB . ASN D 1 4 ? 58.665 -55.633 -36.826 1.00 45.48 ? 4 ASN D CB 1 ATOM 9050 C CG . ASN D 1 4 ? 57.798 -56.417 -37.808 1.00 47.10 ? 4 ASN D CG 1 ATOM 9051 O OD1 . ASN D 1 4 ? 57.727 -56.090 -38.993 1.00 50.72 ? 4 ASN D OD1 1 ATOM 9052 N ND2 . ASN D 1 4 ? 57.140 -57.463 -37.315 1.00 47.29 ? 4 ASN D ND2 1 ATOM 9053 N N . THR D 1 5 ? 57.195 -53.338 -37.407 1.00 34.87 ? 5 THR D N 1 ATOM 9054 C CA . THR D 1 5 ? 56.259 -52.251 -37.704 1.00 35.41 ? 5 THR D CA 1 ATOM 9055 C C . THR D 1 5 ? 56.100 -51.301 -36.505 1.00 33.36 ? 5 THR D C 1 ATOM 9056 O O . THR D 1 5 ? 55.777 -51.730 -35.393 1.00 31.99 ? 5 THR D O 1 ATOM 9057 C CB . THR D 1 5 ? 54.865 -52.764 -38.139 1.00 36.51 ? 5 THR D CB 1 ATOM 9058 O OG1 . THR D 1 5 ? 54.942 -53.298 -39.464 1.00 35.79 ? 5 THR D OG1 1 ATOM 9059 C CG2 . THR D 1 5 ? 53.855 -51.617 -38.156 1.00 35.04 ? 5 THR D CG2 1 ATOM 9060 N N . ILE D 1 6 ? 56.355 -50.017 -36.740 1.00 32.94 ? 6 ILE D N 1 ATOM 9061 C CA . ILE D 1 6 ? 56.168 -48.972 -35.735 1.00 30.09 ? 6 ILE D CA 1 ATOM 9062 C C . ILE D 1 6 ? 54.917 -48.153 -36.108 1.00 30.04 ? 6 ILE D C 1 ATOM 9063 O O . ILE D 1 6 ? 54.848 -47.548 -37.187 1.00 27.41 ? 6 ILE D O 1 ATOM 9064 C CB . ILE D 1 6 ? 57.423 -48.050 -35.631 1.00 29.32 ? 6 ILE D CB 1 ATOM 9065 C CG1 . ILE D 1 6 ? 58.632 -48.817 -35.085 1.00 27.40 ? 6 ILE D CG1 1 ATOM 9066 C CG2 . ILE D 1 6 ? 57.155 -46.831 -34.743 1.00 25.83 ? 6 ILE D CG2 1 ATOM 9067 C CD1 . ILE D 1 6 ? 58.428 -49.348 -33.705 1.00 29.56 ? 6 ILE D CD1 1 ATOM 9068 N N . SER D 1 7 ? 53.918 -48.160 -35.233 1.00 24.68 ? 7 SER D N 1 ATOM 9069 C CA . SER D 1 7 ? 52.712 -47.384 -35.479 1.00 27.51 ? 7 SER D CA 1 ATOM 9070 C C . SER D 1 7 ? 52.751 -46.101 -34.681 1.00 28.55 ? 7 SER D C 1 ATOM 9071 O O . SER D 1 7 ? 53.164 -46.101 -33.522 1.00 31.26 ? 7 SER D O 1 ATOM 9072 C CB . SER D 1 7 ? 51.448 -48.177 -35.127 1.00 25.25 ? 7 SER D CB 1 ATOM 9073 O OG . SER D 1 7 ? 51.398 -49.394 -35.855 1.00 28.86 ? 7 SER D OG 1 ATOM 9074 N N . ILE D 1 8 ? 52.337 -45.007 -35.309 1.00 26.61 ? 8 ILE D N 1 ATOM 9075 C CA . ILE D 1 8 ? 52.150 -43.745 -34.589 1.00 30.18 ? 8 ILE D CA 1 ATOM 9076 C C . ILE D 1 8 ? 50.708 -43.224 -34.750 1.00 28.24 ? 8 ILE D C 1 ATOM 9077 O O . ILE D 1 8 ? 49.974 -43.656 -35.643 1.00 30.00 ? 8 ILE D O 1 ATOM 9078 C CB . ILE D 1 8 ? 53.172 -42.647 -35.006 1.00 23.16 ? 8 ILE D CB 1 ATOM 9079 C CG1 . ILE D 1 8 ? 52.984 -42.241 -36.467 1.00 24.96 ? 8 ILE D CG1 1 ATOM 9080 C CG2 . ILE D 1 8 ? 54.604 -43.086 -34.726 1.00 23.63 ? 8 ILE D CG2 1 ATOM 9081 C CD1 . ILE D 1 8 ? 53.819 -41.038 -36.860 1.00 21.85 ? 8 ILE D CD1 1 ATOM 9082 N N . GLY D 1 9 ? 50.301 -42.323 -33.864 1.00 25.01 ? 9 GLY D N 1 ATOM 9083 C CA . GLY D 1 9 ? 48.998 -41.684 -33.963 1.00 26.36 ? 9 GLY D CA 1 ATOM 9084 C C . GLY D 1 9 ? 49.157 -40.362 -34.702 1.00 26.09 ? 9 GLY D C 1 ATOM 9085 O O . GLY D 1 9 ? 50.251 -39.821 -34.757 1.00 26.20 ? 9 GLY D O 1 ATOM 9086 N N . GLY D 1 10 ? 48.082 -39.858 -35.293 1.00 26.00 ? 10 GLY D N 1 ATOM 9087 C CA . GLY D 1 10 ? 48.115 -38.581 -35.970 1.00 24.82 ? 10 GLY D CA 1 ATOM 9088 C C . GLY D 1 10 ? 46.866 -37.823 -35.579 1.00 26.78 ? 10 GLY D C 1 ATOM 9089 O O . GLY D 1 10 ? 45.778 -38.239 -35.937 1.00 29.41 ? 10 GLY D O 1 ATOM 9090 N N . LEU D 1 11 ? 47.016 -36.738 -34.821 1.00 22.87 ? 11 LEU D N 1 ATOM 9091 C CA . LEU D 1 11 ? 45.873 -35.938 -34.394 1.00 25.98 ? 11 LEU D CA 1 ATOM 9092 C C . LEU D 1 11 ? 45.771 -34.629 -35.172 1.00 25.97 ? 11 LEU D C 1 ATOM 9093 O O . LEU D 1 11 ? 46.502 -33.670 -34.901 1.00 27.34 ? 11 LEU D O 1 ATOM 9094 C CB . LEU D 1 11 ? 45.950 -35.637 -32.901 1.00 25.12 ? 11 LEU D CB 1 ATOM 9095 C CG . LEU D 1 11 ? 45.669 -36.802 -31.967 1.00 33.35 ? 11 LEU D CG 1 ATOM 9096 C CD1 . LEU D 1 11 ? 45.781 -36.374 -30.481 1.00 28.68 ? 11 LEU D CD1 1 ATOM 9097 C CD2 . LEU D 1 11 ? 44.299 -37.385 -32.289 1.00 31.74 ? 11 LEU D CD2 1 ATOM 9098 N N . PHE D 1 12 ? 44.855 -34.584 -36.127 1.00 24.08 ? 12 PHE D N 1 ATOM 9099 C CA . PHE D 1 12 ? 44.721 -33.409 -36.983 1.00 27.08 ? 12 PHE D CA 1 ATOM 9100 C C . PHE D 1 12 ? 43.513 -32.541 -36.616 1.00 30.58 ? 12 PHE D C 1 ATOM 9101 O O . PHE D 1 12 ? 42.492 -33.029 -36.119 1.00 36.62 ? 12 PHE D O 1 ATOM 9102 C CB . PHE D 1 12 ? 44.732 -33.810 -38.463 1.00 25.36 ? 12 PHE D CB 1 ATOM 9103 C CG . PHE D 1 12 ? 46.063 -34.370 -38.920 1.00 24.50 ? 12 PHE D CG 1 ATOM 9104 C CD1 . PHE D 1 12 ? 47.028 -33.540 -39.487 1.00 23.51 ? 12 PHE D CD1 1 ATOM 9105 C CD2 . PHE D 1 12 ? 46.365 -35.709 -38.746 1.00 23.88 ? 12 PHE D CD2 1 ATOM 9106 C CE1 . PHE D 1 12 ? 48.263 -34.050 -39.887 1.00 27.43 ? 12 PHE D CE1 1 ATOM 9107 C CE2 . PHE D 1 12 ? 47.599 -36.231 -39.159 1.00 25.89 ? 12 PHE D CE2 1 ATOM 9108 C CZ . PHE D 1 12 ? 48.543 -35.405 -39.720 1.00 26.64 ? 12 PHE D CZ 1 ATOM 9109 N N . MET D 1 13 ? 43.660 -31.246 -36.851 1.00 30.76 ? 13 MET D N 1 ATOM 9110 C CA . MET D 1 13 ? 42.650 -30.262 -36.507 1.00 35.30 ? 13 MET D CA 1 ATOM 9111 C C . MET D 1 13 ? 41.992 -29.663 -37.732 1.00 40.42 ? 13 MET D C 1 ATOM 9112 O O . MET D 1 13 ? 42.211 -30.099 -38.868 1.00 35.85 ? 13 MET D O 1 ATOM 9113 C CB . MET D 1 13 ? 43.296 -29.109 -35.764 1.00 33.07 ? 13 MET D CB 1 ATOM 9114 C CG . MET D 1 13 ? 43.392 -29.270 -34.287 1.00 35.72 ? 13 MET D CG 1 ATOM 9115 S SD . MET D 1 13 ? 44.214 -27.782 -33.710 1.00 45.83 ? 13 MET D SD 1 ATOM 9116 C CE . MET D 1 13 ? 43.608 -27.687 -32.021 1.00 39.26 ? 13 MET D CE 1 ATOM 9117 N N . ARG D 1 14 ? 41.188 -28.635 -37.478 1.00 43.23 ? 14 ARG D N 1 ATOM 9118 C CA . ARG D 1 14 ? 40.651 -27.812 -38.543 1.00 49.84 ? 14 ARG D CA 1 ATOM 9119 C C . ARG D 1 14 ? 41.792 -27.035 -39.216 1.00 44.73 ? 14 ARG D C 1 ATOM 9120 O O . ARG D 1 14 ? 42.737 -26.571 -38.553 1.00 39.92 ? 14 ARG D O 1 ATOM 9121 C CB . ARG D 1 14 ? 39.566 -26.862 -38.011 1.00 51.10 ? 14 ARG D CB 1 ATOM 9122 C CG . ARG D 1 14 ? 38.146 -27.463 -38.026 1.00 60.91 ? 14 ARG D CG 1 ATOM 9123 C CD . ARG D 1 14 ? 37.070 -26.388 -37.809 1.00 67.00 ? 14 ARG D CD 1 ATOM 9124 N NE . ARG D 1 14 ? 37.234 -25.258 -38.728 1.00 67.54 ? 14 ARG D NE 1 ATOM 9125 C CZ . ARG D 1 14 ? 36.540 -25.092 -39.853 1.00 72.74 ? 14 ARG D CZ 1 ATOM 9126 N NH1 . ARG D 1 14 ? 35.615 -25.978 -40.210 1.00 68.69 ? 14 ARG D NH1 1 ATOM 9127 N NH2 . ARG D 1 14 ? 36.767 -24.033 -40.624 1.00 65.24 ? 14 ARG D NH2 1 ATOM 9128 N N . ASN D 1 15 ? 41.690 -26.921 -40.535 1.00 36.98 ? 15 ASN D N 1 ATOM 9129 C CA . ASN D 1 15 ? 42.672 -26.226 -41.356 1.00 43.47 ? 15 ASN D CA 1 ATOM 9130 C C . ASN D 1 15 ? 44.086 -26.785 -41.256 1.00 35.75 ? 15 ASN D C 1 ATOM 9131 O O . ASN D 1 15 ? 45.053 -26.018 -41.209 1.00 34.44 ? 15 ASN D O 1 ATOM 9132 C CB . ASN D 1 15 ? 42.682 -24.715 -41.080 1.00 46.14 ? 15 ASN D CB 1 ATOM 9133 C CG . ASN D 1 15 ? 43.275 -23.913 -42.251 1.00 55.94 ? 15 ASN D CG 1 ATOM 9134 O OD1 . ASN D 1 15 ? 42.947 -24.169 -43.419 1.00 53.28 ? 15 ASN D OD1 1 ATOM 9135 N ND2 . ASN D 1 15 ? 44.164 -22.956 -41.942 1.00 46.43 ? 15 ASN D ND2 1 ATOM 9136 N N . THR D 1 16 ? 44.198 -28.112 -41.227 1.00 31.12 ? 16 THR D N 1 ATOM 9137 C CA . THR D 1 16 ? 45.496 -28.783 -41.316 1.00 30.19 ? 16 THR D CA 1 ATOM 9138 C C . THR D 1 16 ? 45.534 -29.751 -42.487 1.00 26.79 ? 16 THR D C 1 ATOM 9139 O O . THR D 1 16 ? 46.282 -30.732 -42.472 1.00 27.13 ? 16 THR D O 1 ATOM 9140 C CB . THR D 1 16 ? 45.885 -29.533 -40.008 1.00 31.91 ? 16 THR D CB 1 ATOM 9141 O OG1 . THR D 1 16 ? 44.949 -30.594 -39.746 1.00 29.68 ? 16 THR D OG1 1 ATOM 9142 C CG2 . THR D 1 16 ? 45.936 -28.559 -38.821 1.00 26.97 ? 16 THR D CG2 1 ATOM 9143 N N . VAL D 1 17 ? 44.748 -29.462 -43.517 1.00 29.79 ? 17 VAL D N 1 ATOM 9144 C CA . VAL D 1 17 ? 44.678 -30.339 -44.678 1.00 26.59 ? 17 VAL D CA 1 ATOM 9145 C C . VAL D 1 17 ? 46.027 -30.522 -45.364 1.00 28.00 ? 17 VAL D C 1 ATOM 9146 O O . VAL D 1 17 ? 46.460 -31.649 -45.596 1.00 27.86 ? 17 VAL D O 1 ATOM 9147 C CB . VAL D 1 17 ? 43.636 -29.845 -45.700 1.00 34.21 ? 17 VAL D CB 1 ATOM 9148 C CG1 . VAL D 1 17 ? 43.621 -30.751 -46.929 1.00 28.16 ? 17 VAL D CG1 1 ATOM 9149 C CG2 . VAL D 1 17 ? 42.261 -29.802 -45.050 1.00 33.33 ? 17 VAL D CG2 1 ATOM 9150 N N . GLN D 1 18 ? 46.703 -29.421 -45.684 1.00 30.28 ? 18 GLN D N 1 ATOM 9151 C CA . GLN D 1 18 ? 47.999 -29.537 -46.325 1.00 26.66 ? 18 GLN D CA 1 ATOM 9152 C C . GLN D 1 18 ? 49.010 -30.274 -45.448 1.00 24.10 ? 18 GLN D C 1 ATOM 9153 O O . GLN D 1 18 ? 49.772 -31.089 -45.949 1.00 25.90 ? 18 GLN D O 1 ATOM 9154 C CB . GLN D 1 18 ? 48.556 -28.175 -46.738 1.00 26.06 ? 18 GLN D CB 1 ATOM 9155 C CG . GLN D 1 18 ? 49.813 -28.302 -47.592 1.00 23.51 ? 18 GLN D CG 1 ATOM 9156 C CD . GLN D 1 18 ? 50.488 -26.972 -47.820 1.00 26.71 ? 18 GLN D CD 1 ATOM 9157 O OE1 . GLN D 1 18 ? 51.255 -26.509 -46.978 1.00 22.98 ? 18 GLN D OE1 1 ATOM 9158 N NE2 . GLN D 1 18 ? 50.184 -26.329 -48.949 1.00 26.51 ? 18 GLN D NE2 1 ATOM 9159 N N . GLU D 1 19 ? 49.028 -29.980 -44.149 1.00 24.69 ? 19 GLU D N 1 ATOM 9160 C CA . GLU D 1 19 ? 49.922 -30.681 -43.216 1.00 25.06 ? 19 GLU D CA 1 ATOM 9161 C C . GLU D 1 19 ? 49.602 -32.195 -43.167 1.00 25.95 ? 19 GLU D C 1 ATOM 9162 O O . GLU D 1 19 ? 50.495 -33.027 -43.122 1.00 25.79 ? 19 GLU D O 1 ATOM 9163 C CB . GLU D 1 19 ? 49.853 -30.069 -41.809 1.00 20.39 ? 19 GLU D CB 1 ATOM 9164 C CG . GLU D 1 19 ? 50.415 -28.665 -41.696 1.00 19.14 ? 19 GLU D CG 1 ATOM 9165 C CD . GLU D 1 19 ? 49.352 -27.594 -41.972 1.00 26.80 ? 19 GLU D CD 1 ATOM 9166 O OE1 . GLU D 1 19 ? 48.306 -27.928 -42.582 1.00 25.70 ? 19 GLU D OE1 1 ATOM 9167 O OE2 . GLU D 1 19 ? 49.548 -26.426 -41.564 1.00 24.51 ? 19 GLU D OE2 1 ATOM 9168 N N . HIS D 1 20 ? 48.321 -32.538 -43.193 1.00 26.76 ? 20 HIS D N 1 ATOM 9169 C CA . HIS D 1 20 ? 47.902 -33.928 -43.329 1.00 28.26 ? 20 HIS D CA 1 ATOM 9170 C C . HIS D 1 20 ? 48.516 -34.565 -44.592 1.00 26.31 ? 20 HIS D C 1 ATOM 9171 O O . HIS D 1 20 ? 49.139 -35.625 -44.525 1.00 25.52 ? 20 HIS D O 1 ATOM 9172 C CB . HIS D 1 20 ? 46.368 -34.019 -43.361 1.00 28.28 ? 20 HIS D CB 1 ATOM 9173 C CG . HIS D 1 20 ? 45.844 -35.418 -43.292 1.00 32.64 ? 20 HIS D CG 1 ATOM 9174 N ND1 . HIS D 1 20 ? 44.569 -35.757 -43.688 1.00 44.01 ? 20 HIS D ND1 1 ATOM 9175 C CD2 . HIS D 1 20 ? 46.423 -36.566 -42.869 1.00 37.16 ? 20 HIS D CD2 1 ATOM 9176 C CE1 . HIS D 1 20 ? 44.385 -37.053 -43.514 1.00 43.42 ? 20 HIS D CE1 1 ATOM 9177 N NE2 . HIS D 1 20 ? 45.497 -37.568 -43.019 1.00 40.32 ? 20 HIS D NE2 1 ATOM 9178 N N . SER D 1 21 ? 48.355 -33.906 -45.732 1.00 22.85 ? 21 SER D N 1 ATOM 9179 C CA . SER D 1 21 ? 48.987 -34.366 -46.967 1.00 24.24 ? 21 SER D CA 1 ATOM 9180 C C . SER D 1 21 ? 50.503 -34.491 -46.845 1.00 23.02 ? 21 SER D C 1 ATOM 9181 O O . SER D 1 21 ? 51.075 -35.443 -47.361 1.00 26.53 ? 21 SER D O 1 ATOM 9182 C CB . SER D 1 21 ? 48.651 -33.424 -48.133 1.00 30.32 ? 21 SER D CB 1 ATOM 9183 O OG . SER D 1 21 ? 47.311 -33.573 -48.570 1.00 28.12 ? 21 SER D OG 1 ATOM 9184 N N . ALA D 1 22 ? 51.163 -33.522 -46.200 1.00 23.18 ? 22 ALA D N 1 ATOM 9185 C CA . ALA D 1 22 ? 52.621 -33.580 -46.030 1.00 23.42 ? 22 ALA D CA 1 ATOM 9186 C C . ALA D 1 22 ? 53.011 -34.756 -45.125 1.00 23.37 ? 22 ALA D C 1 ATOM 9187 O O . ALA D 1 22 ? 54.039 -35.374 -45.323 1.00 22.37 ? 22 ALA D O 1 ATOM 9188 C CB . ALA D 1 22 ? 53.167 -32.267 -45.460 1.00 23.03 ? 22 ALA D CB 1 ATOM 9189 N N . PHE D 1 23 ? 52.164 -35.047 -44.139 1.00 25.41 ? 23 PHE D N 1 ATOM 9190 C CA . PHE D 1 23 ? 52.328 -36.179 -43.229 1.00 23.46 ? 23 PHE D CA 1 ATOM 9191 C C . PHE D 1 23 ? 52.263 -37.536 -43.970 1.00 25.43 ? 23 PHE D C 1 ATOM 9192 O O . PHE D 1 23 ? 53.185 -38.349 -43.847 1.00 23.24 ? 23 PHE D O 1 ATOM 9193 C CB . PHE D 1 23 ? 51.265 -36.058 -42.129 1.00 23.60 ? 23 PHE D CB 1 ATOM 9194 C CG . PHE D 1 23 ? 51.250 -37.185 -41.120 1.00 24.45 ? 23 PHE D CG 1 ATOM 9195 C CD1 . PHE D 1 23 ? 52.186 -37.232 -40.091 1.00 23.53 ? 23 PHE D CD1 1 ATOM 9196 C CD2 . PHE D 1 23 ? 50.248 -38.152 -41.155 1.00 23.69 ? 23 PHE D CD2 1 ATOM 9197 C CE1 . PHE D 1 23 ? 52.152 -38.241 -39.133 1.00 22.65 ? 23 PHE D CE1 1 ATOM 9198 C CE2 . PHE D 1 23 ? 50.207 -39.181 -40.199 1.00 23.45 ? 23 PHE D CE2 1 ATOM 9199 C CZ . PHE D 1 23 ? 51.156 -39.220 -39.191 1.00 23.95 ? 23 PHE D CZ 1 ATOM 9200 N N . ARG D 1 24 ? 51.207 -37.768 -44.755 1.00 26.47 ? 24 ARG D N 1 ATOM 9201 C CA . ARG D 1 24 ? 51.113 -39.001 -45.552 1.00 25.10 ? 24 ARG D CA 1 ATOM 9202 C C . ARG D 1 24 ? 52.354 -39.128 -46.402 1.00 25.47 ? 24 ARG D C 1 ATOM 9203 O O . ARG D 1 24 ? 53.004 -40.166 -46.417 1.00 29.45 ? 24 ARG D O 1 ATOM 9204 C CB . ARG D 1 24 ? 49.873 -39.021 -46.476 1.00 30.23 ? 24 ARG D CB 1 ATOM 9205 C CG . ARG D 1 24 ? 48.518 -38.921 -45.771 1.00 38.99 ? 24 ARG D CG 1 ATOM 9206 C CD . ARG D 1 24 ? 47.556 -40.116 -46.046 1.00 48.77 ? 24 ARG D CD 1 ATOM 9207 N NE . ARG D 1 24 ? 46.400 -40.098 -45.129 1.00 51.13 ? 24 ARG D NE 1 ATOM 9208 C CZ . ARG D 1 24 ? 45.693 -41.162 -44.736 1.00 48.89 ? 24 ARG D CZ 1 ATOM 9209 N NH1 . ARG D 1 24 ? 46.000 -42.385 -45.164 1.00 49.54 ? 24 ARG D NH1 1 ATOM 9210 N NH2 . ARG D 1 24 ? 44.669 -41.001 -43.901 1.00 45.19 ? 24 ARG D NH2 1 ATOM 9211 N N . PHE D 1 25 ? 52.695 -38.053 -47.103 1.00 27.00 ? 25 PHE D N 1 ATOM 9212 C CA . PHE D 1 25 ? 53.773 -38.097 -48.077 1.00 23.45 ? 25 PHE D CA 1 ATOM 9213 C C . PHE D 1 25 ? 55.127 -38.355 -47.461 1.00 24.13 ? 25 PHE D C 1 ATOM 9214 O O . PHE D 1 25 ? 55.890 -39.150 -47.980 1.00 29.78 ? 25 PHE D O 1 ATOM 9215 C CB . PHE D 1 25 ? 53.801 -36.821 -48.924 1.00 24.87 ? 25 PHE D CB 1 ATOM 9216 C CG . PHE D 1 25 ? 54.873 -36.820 -49.982 1.00 25.77 ? 25 PHE D CG 1 ATOM 9217 C CD1 . PHE D 1 25 ? 54.966 -37.852 -50.885 1.00 29.64 ? 25 PHE D CD1 1 ATOM 9218 C CD2 . PHE D 1 25 ? 55.787 -35.784 -50.069 1.00 28.97 ? 25 PHE D CD2 1 ATOM 9219 C CE1 . PHE D 1 25 ? 55.951 -37.858 -51.865 1.00 29.65 ? 25 PHE D CE1 1 ATOM 9220 C CE2 . PHE D 1 25 ? 56.775 -35.782 -51.045 1.00 30.87 ? 25 PHE D CE2 1 ATOM 9221 C CZ . PHE D 1 25 ? 56.854 -36.821 -51.942 1.00 32.81 ? 25 PHE D CZ 1 ATOM 9222 N N . ALA D 1 26 ? 55.437 -37.696 -46.350 1.00 26.11 ? 26 ALA D N 1 ATOM 9223 C CA . ALA D 1 26 ? 56.710 -37.947 -45.671 1.00 24.20 ? 26 ALA D CA 1 ATOM 9224 C C . ALA D 1 26 ? 56.802 -39.384 -45.145 1.00 25.73 ? 26 ALA D C 1 ATOM 9225 O O . ALA D 1 26 ? 57.870 -40.009 -45.202 1.00 25.45 ? 26 ALA D O 1 ATOM 9226 C CB . ALA D 1 26 ? 56.930 -36.947 -44.534 1.00 21.82 ? 26 ALA D CB 1 ATOM 9227 N N . VAL D 1 27 ? 55.697 -39.901 -44.605 1.00 24.02 ? 27 VAL D N 1 ATOM 9228 C CA . VAL D 1 27 ? 55.665 -41.302 -44.198 1.00 25.67 ? 27 VAL D CA 1 ATOM 9229 C C . VAL D 1 27 ? 55.844 -42.190 -45.437 1.00 27.44 ? 27 VAL D C 1 ATOM 9230 O O . VAL D 1 27 ? 56.601 -43.148 -45.412 1.00 25.55 ? 27 VAL D O 1 ATOM 9231 C CB . VAL D 1 27 ? 54.375 -41.677 -43.472 1.00 28.14 ? 27 VAL D CB 1 ATOM 9232 C CG1 . VAL D 1 27 ? 54.266 -43.218 -43.350 1.00 24.85 ? 27 VAL D CG1 1 ATOM 9233 C CG2 . VAL D 1 27 ? 54.332 -41.006 -42.097 1.00 21.03 ? 27 VAL D CG2 1 ATOM 9234 N N . GLN D 1 28 ? 55.165 -41.845 -46.525 1.00 23.21 ? 28 GLN D N 1 ATOM 9235 C CA . GLN D 1 28 ? 55.359 -42.557 -47.786 1.00 29.05 ? 28 GLN D CA 1 ATOM 9236 C C . GLN D 1 28 ? 56.822 -42.593 -48.235 1.00 31.92 ? 28 GLN D C 1 ATOM 9237 O O . GLN D 1 28 ? 57.338 -43.662 -48.545 1.00 34.12 ? 28 GLN D O 1 ATOM 9238 C CB . GLN D 1 28 ? 54.483 -41.968 -48.894 1.00 29.02 ? 28 GLN D CB 1 ATOM 9239 C CG . GLN D 1 28 ? 54.696 -42.650 -50.213 1.00 33.66 ? 28 GLN D CG 1 ATOM 9240 C CD . GLN D 1 28 ? 53.780 -42.130 -51.288 1.00 34.42 ? 28 GLN D CD 1 ATOM 9241 O OE1 . GLN D 1 28 ? 52.556 -42.151 -51.149 1.00 37.70 ? 28 GLN D OE1 1 ATOM 9242 N NE2 . GLN D 1 28 ? 54.367 -41.646 -52.366 1.00 31.81 ? 28 GLN D NE2 1 ATOM 9243 N N . LEU D 1 29 ? 57.487 -41.432 -48.263 1.00 30.62 ? 29 LEU D N 1 ATOM 9244 C CA . LEU D 1 29 ? 58.922 -41.358 -48.586 1.00 29.71 ? 29 LEU D CA 1 ATOM 9245 C C . LEU D 1 29 ? 59.776 -42.243 -47.679 1.00 34.95 ? 29 LEU D C 1 ATOM 9246 O O . LEU D 1 29 ? 60.740 -42.877 -48.133 1.00 38.36 ? 29 LEU D O 1 ATOM 9247 C CB . LEU D 1 29 ? 59.448 -39.922 -48.461 1.00 29.84 ? 29 LEU D CB 1 ATOM 9248 C CG . LEU D 1 29 ? 59.146 -38.896 -49.549 1.00 34.70 ? 29 LEU D CG 1 ATOM 9249 C CD1 . LEU D 1 29 ? 59.536 -37.486 -49.083 1.00 35.64 ? 29 LEU D CD1 1 ATOM 9250 C CD2 . LEU D 1 29 ? 59.870 -39.261 -50.834 1.00 34.69 ? 29 LEU D CD2 1 ATOM 9251 N N . TYR D 1 30 ? 59.459 -42.257 -46.389 1.00 31.37 ? 30 TYR D N 1 ATOM 9252 C CA . TYR D 1 30 ? 60.220 -43.091 -45.462 1.00 32.84 ? 30 TYR D CA 1 ATOM 9253 C C . TYR D 1 30 ? 60.117 -44.585 -45.816 1.00 32.57 ? 30 TYR D C 1 ATOM 9254 O O . TYR D 1 30 ? 61.106 -45.319 -45.740 1.00 33.89 ? 30 TYR D O 1 ATOM 9255 C CB . TYR D 1 30 ? 59.819 -42.859 -43.991 1.00 24.08 ? 30 TYR D CB 1 ATOM 9256 C CG . TYR D 1 30 ? 60.381 -43.951 -43.112 1.00 26.01 ? 30 TYR D CG 1 ATOM 9257 C CD1 . TYR D 1 30 ? 61.693 -43.901 -42.661 1.00 22.59 ? 30 TYR D CD1 1 ATOM 9258 C CD2 . TYR D 1 30 ? 59.619 -45.067 -42.797 1.00 25.69 ? 30 TYR D CD2 1 ATOM 9259 C CE1 . TYR D 1 30 ? 62.219 -44.920 -41.910 1.00 28.62 ? 30 TYR D CE1 1 ATOM 9260 C CE2 . TYR D 1 30 ? 60.132 -46.086 -42.042 1.00 26.19 ? 30 TYR D CE2 1 ATOM 9261 C CZ . TYR D 1 30 ? 61.434 -46.013 -41.600 1.00 27.98 ? 30 TYR D CZ 1 ATOM 9262 O OH . TYR D 1 30 ? 61.949 -47.037 -40.844 1.00 29.94 ? 30 TYR D OH 1 ATOM 9263 N N . ASN D 1 31 ? 58.921 -45.025 -46.191 1.00 28.59 ? 31 ASN D N 1 ATOM 9264 C CA . ASN D 1 31 ? 58.664 -46.442 -46.420 1.00 31.40 ? 31 ASN D CA 1 ATOM 9265 C C . ASN D 1 31 ? 59.138 -46.906 -47.799 1.00 37.01 ? 31 ASN D C 1 ATOM 9266 O O . ASN D 1 31 ? 59.534 -48.056 -47.971 1.00 36.93 ? 31 ASN D O 1 ATOM 9267 C CB . ASN D 1 31 ? 57.174 -46.761 -46.253 1.00 27.76 ? 31 ASN D CB 1 ATOM 9268 C CG . ASN D 1 31 ? 56.740 -46.833 -44.795 1.00 31.56 ? 31 ASN D CG 1 ATOM 9269 O OD1 . ASN D 1 31 ? 57.457 -47.372 -43.939 1.00 29.21 ? 31 ASN D OD1 1 ATOM 9270 N ND2 . ASN D 1 31 ? 55.553 -46.292 -44.503 1.00 25.82 ? 31 ASN D ND2 1 ATOM 9271 N N . THR D 1 32 ? 59.105 -46.011 -48.779 1.00 35.57 ? 32 THR D N 1 ATOM 9272 C CA . THR D 1 32 ? 59.490 -46.383 -50.135 1.00 40.91 ? 32 THR D CA 1 ATOM 9273 C C . THR D 1 32 ? 60.990 -46.231 -50.365 1.00 45.24 ? 32 THR D C 1 ATOM 9274 O O . THR D 1 32 ? 61.481 -46.491 -51.460 1.00 51.25 ? 32 THR D O 1 ATOM 9275 C CB . THR D 1 32 ? 58.695 -45.594 -51.196 1.00 38.99 ? 32 THR D CB 1 ATOM 9276 O OG1 . THR D 1 32 ? 59.025 -44.204 -51.112 1.00 38.95 ? 32 THR D OG1 1 ATOM 9277 C CG2 . THR D 1 32 ? 57.195 -45.756 -50.965 1.00 38.44 ? 32 THR D CG2 1 ATOM 9278 N N . ASN D 1 33 ? 61.721 -45.814 -49.334 1.00 44.01 ? 33 ASN D N 1 ATOM 9279 C CA . ASN D 1 33 ? 63.174 -45.753 -49.443 1.00 49.69 ? 33 ASN D CA 1 ATOM 9280 C C . ASN D 1 33 ? 63.712 -47.156 -49.705 1.00 53.70 ? 33 ASN D C 1 ATOM 9281 O O . ASN D 1 33 ? 63.316 -48.106 -49.030 1.00 55.66 ? 33 ASN D O 1 ATOM 9282 C CB . ASN D 1 33 ? 63.798 -45.164 -48.174 1.00 47.22 ? 33 ASN D CB 1 ATOM 9283 C CG . ASN D 1 33 ? 65.268 -44.815 -48.349 1.00 53.21 ? 33 ASN D CG 1 ATOM 9284 O OD1 . ASN D 1 33 ? 66.061 -45.620 -48.843 1.00 59.75 ? 33 ASN D OD1 1 ATOM 9285 N ND2 . ASN D 1 33 ? 65.636 -43.603 -47.955 1.00 55.60 ? 33 ASN D ND2 1 ATOM 9286 N N . GLN D 1 34 ? 64.599 -47.281 -50.692 1.00 61.23 ? 34 GLN D N 1 ATOM 9287 C CA . GLN D 1 34 ? 65.167 -48.578 -51.087 1.00 65.29 ? 34 GLN D CA 1 ATOM 9288 C C . GLN D 1 34 ? 66.118 -49.103 -50.026 1.00 66.63 ? 34 GLN D C 1 ATOM 9289 O O . GLN D 1 34 ? 65.946 -50.203 -49.498 1.00 62.65 ? 34 GLN D O 1 ATOM 9290 C CB . GLN D 1 34 ? 65.933 -48.455 -52.409 1.00 61.56 ? 34 GLN D CB 1 ATOM 9291 C CG . GLN D 1 34 ? 65.159 -47.750 -53.517 1.00 65.22 ? 34 GLN D CG 1 ATOM 9292 C CD . GLN D 1 34 ? 65.023 -46.250 -53.275 1.00 69.67 ? 34 GLN D CD 1 ATOM 9293 O OE1 . GLN D 1 34 ? 65.840 -45.642 -52.566 1.00 68.18 ? 34 GLN D OE1 1 ATOM 9294 N NE2 . GLN D 1 34 ? 63.992 -45.642 -53.871 1.00 68.43 ? 34 GLN D NE2 1 ATOM 9295 N N . ASN D 1 35 ? 67.145 -48.312 -49.746 1.00 63.24 ? 35 ASN D N 1 ATOM 9296 C CA . ASN D 1 35 ? 68.087 -48.535 -48.676 1.00 58.64 ? 35 ASN D CA 1 ATOM 9297 C C . ASN D 1 35 ? 67.543 -49.058 -47.406 1.00 57.30 ? 35 ASN D C 1 ATOM 9298 O O . ASN D 1 35 ? 66.909 -48.314 -46.692 1.00 59.06 ? 35 ASN D O 1 ATOM 9299 C CB . ASN D 1 35 ? 68.738 -47.228 -48.336 1.00 55.60 ? 35 ASN D CB 1 ATOM 9300 C CG . ASN D 1 35 ? 70.022 -47.419 -47.628 1.00 59.01 ? 35 ASN D CG 1 ATOM 9301 O OD1 . ASN D 1 35 ? 70.187 -48.394 -46.947 1.00 61.16 ? 35 ASN D OD1 1 ATOM 9302 N ND2 . ASN D 1 35 ? 70.932 -46.488 -47.765 1.00 62.55 ? 35 ASN D ND2 1 ATOM 9303 N N . THR D 1 36 ? 67.816 -50.312 -47.081 1.00 58.07 ? 36 THR D N 1 ATOM 9304 C CA . THR D 1 36 ? 67.216 -50.921 -45.897 1.00 55.97 ? 36 THR D CA 1 ATOM 9305 C C . THR D 1 36 ? 67.875 -50.469 -44.597 1.00 57.87 ? 36 THR D C 1 ATOM 9306 O O . THR D 1 36 ? 67.322 -50.684 -43.513 1.00 57.54 ? 36 THR D O 1 ATOM 9307 C CB . THR D 1 36 ? 67.280 -52.464 -45.943 1.00 67.71 ? 36 THR D CB 1 ATOM 9308 O OG1 . THR D 1 36 ? 67.161 -52.925 -47.297 1.00 68.64 ? 36 THR D OG1 1 ATOM 9309 C CG2 . THR D 1 36 ? 66.154 -53.074 -45.080 1.00 59.19 ? 36 THR D CG2 1 ATOM 9310 N N . THR D 1 37 ? 69.062 -49.876 -44.696 1.00 53.25 ? 37 THR D N 1 ATOM 9311 C CA . THR D 1 37 ? 69.736 -49.352 -43.516 1.00 55.87 ? 37 THR D CA 1 ATOM 9312 C C . THR D 1 37 ? 68.935 -48.171 -42.974 1.00 55.40 ? 37 THR D C 1 ATOM 9313 O O . THR D 1 37 ? 68.845 -47.976 -41.752 1.00 50.86 ? 37 THR D O 1 ATOM 9314 C CB . THR D 1 37 ? 71.153 -48.864 -43.841 1.00 56.75 ? 37 THR D CB 1 ATOM 9315 O OG1 . THR D 1 37 ? 71.834 -49.852 -44.619 1.00 63.23 ? 37 THR D OG1 1 ATOM 9316 C CG2 . THR D 1 37 ? 71.944 -48.602 -42.556 1.00 60.46 ? 37 THR D CG2 1 ATOM 9317 N N . GLU D 1 38 ? 68.361 -47.392 -43.896 1.00 48.45 ? 38 GLU D N 1 ATOM 9318 C CA . GLU D 1 38 ? 67.588 -46.207 -43.543 1.00 48.22 ? 38 GLU D CA 1 ATOM 9319 C C . GLU D 1 38 ? 66.138 -46.552 -43.188 1.00 43.56 ? 38 GLU D C 1 ATOM 9320 O O . GLU D 1 38 ? 65.406 -45.708 -42.669 1.00 40.14 ? 38 GLU D O 1 ATOM 9321 C CB . GLU D 1 38 ? 67.617 -45.182 -44.688 1.00 47.62 ? 38 GLU D CB 1 ATOM 9322 C CG . GLU D 1 38 ? 68.960 -44.473 -44.885 1.00 52.30 ? 38 GLU D CG 1 ATOM 9323 N N . LYS D 1 39 ? 65.725 -47.787 -43.468 1.00 43.07 ? 39 LYS D N 1 ATOM 9324 C CA . LYS D 1 39 ? 64.332 -48.179 -43.308 1.00 36.55 ? 39 LYS D CA 1 ATOM 9325 C C . LYS D 1 39 ? 64.157 -49.547 -42.650 1.00 38.17 ? 39 LYS D C 1 ATOM 9326 O O . LYS D 1 39 ? 63.511 -50.432 -43.214 1.00 39.34 ? 39 LYS D O 1 ATOM 9327 C CB . LYS D 1 39 ? 63.633 -48.184 -44.664 1.00 38.11 ? 39 LYS D CB 1 ATOM 9328 C CG . LYS D 1 39 ? 62.155 -48.492 -44.552 1.00 37.08 ? 39 LYS D CG 1 ATOM 9329 C CD . LYS D 1 39 ? 61.549 -48.720 -45.904 1.00 43.02 ? 39 LYS D CD 1 ATOM 9330 C CE . LYS D 1 39 ? 62.038 -50.028 -46.503 1.00 47.79 ? 39 LYS D CE 1 ATOM 9331 N NZ . LYS D 1 39 ? 61.556 -50.169 -47.903 1.00 48.09 ? 39 LYS D NZ 1 ATOM 9332 N N . PRO D 1 40 ? 64.706 -49.715 -41.439 1.00 37.68 ? 40 PRO D N 1 ATOM 9333 C CA . PRO D 1 40 ? 64.724 -51.007 -40.733 1.00 38.89 ? 40 PRO D CA 1 ATOM 9334 C C . PRO D 1 40 ? 63.347 -51.504 -40.306 1.00 38.49 ? 40 PRO D C 1 ATOM 9335 O O . PRO D 1 40 ? 63.168 -52.708 -40.085 1.00 42.79 ? 40 PRO D O 1 ATOM 9336 C CB . PRO D 1 40 ? 65.576 -50.713 -39.485 1.00 44.10 ? 40 PRO D CB 1 ATOM 9337 C CG . PRO D 1 40 ? 65.448 -49.236 -39.271 1.00 38.35 ? 40 PRO D CG 1 ATOM 9338 C CD . PRO D 1 40 ? 65.329 -48.636 -40.648 1.00 33.15 ? 40 PRO D CD 1 ATOM 9339 N N . PHE D 1 41 ? 62.392 -50.588 -40.179 1.00 37.23 ? 41 PHE D N 1 ATOM 9340 C CA . PHE D 1 41 ? 61.026 -50.930 -39.795 1.00 27.33 ? 41 PHE D CA 1 ATOM 9341 C C . PHE D 1 41 ? 60.073 -50.244 -40.753 1.00 28.05 ? 41 PHE D C 1 ATOM 9342 O O . PHE D 1 41 ? 60.432 -49.274 -41.413 1.00 30.35 ? 41 PHE D O 1 ATOM 9343 C CB . PHE D 1 41 ? 60.743 -50.472 -38.359 1.00 30.03 ? 41 PHE D CB 1 ATOM 9344 C CG . PHE D 1 41 ? 61.021 -49.005 -38.136 1.00 33.07 ? 41 PHE D CG 1 ATOM 9345 C CD1 . PHE D 1 41 ? 62.235 -48.583 -37.616 1.00 31.42 ? 41 PHE D CD1 1 ATOM 9346 C CD2 . PHE D 1 41 ? 60.093 -48.052 -38.500 1.00 27.10 ? 41 PHE D CD2 1 ATOM 9347 C CE1 . PHE D 1 41 ? 62.504 -47.238 -37.437 1.00 28.36 ? 41 PHE D CE1 1 ATOM 9348 C CE2 . PHE D 1 41 ? 60.357 -46.701 -38.324 1.00 31.44 ? 41 PHE D CE2 1 ATOM 9349 C CZ . PHE D 1 41 ? 61.565 -46.293 -37.801 1.00 29.31 ? 41 PHE D CZ 1 ATOM 9350 N N . HIS D 1 42 ? 58.863 -50.773 -40.835 1.00 26.20 ? 42 HIS D N 1 ATOM 9351 C CA . HIS D 1 42 ? 57.769 -50.148 -41.552 1.00 28.95 ? 42 HIS D CA 1 ATOM 9352 C C . HIS D 1 42 ? 57.039 -49.181 -40.619 1.00 31.40 ? 42 HIS D C 1 ATOM 9353 O O . HIS D 1 42 ? 56.756 -49.508 -39.454 1.00 32.24 ? 42 HIS D O 1 ATOM 9354 C CB . HIS D 1 42 ? 56.788 -51.230 -42.026 1.00 30.94 ? 42 HIS D CB 1 ATOM 9355 C CG . HIS D 1 42 ? 55.673 -50.706 -42.870 1.00 31.70 ? 42 HIS D CG 1 ATOM 9356 N ND1 . HIS D 1 42 ? 55.851 -50.328 -44.185 1.00 33.45 ? 42 HIS D ND1 1 ATOM 9357 C CD2 . HIS D 1 42 ? 54.364 -50.495 -42.591 1.00 30.93 ? 42 HIS D CD2 1 ATOM 9358 C CE1 . HIS D 1 42 ? 54.700 -49.909 -44.681 1.00 29.39 ? 42 HIS D CE1 1 ATOM 9359 N NE2 . HIS D 1 42 ? 53.782 -49.996 -43.732 1.00 33.21 ? 42 HIS D NE2 1 ATOM 9360 N N . LEU D 1 43 ? 56.714 -48.001 -41.128 1.00 27.43 ? 43 LEU D N 1 ATOM 9361 C CA . LEU D 1 43 ? 56.068 -46.982 -40.310 1.00 26.61 ? 43 LEU D CA 1 ATOM 9362 C C . LEU D 1 43 ? 54.587 -46.870 -40.655 1.00 28.74 ? 43 LEU D C 1 ATOM 9363 O O . LEU D 1 43 ? 54.232 -46.563 -41.790 1.00 27.90 ? 43 LEU D O 1 ATOM 9364 C CB . LEU D 1 43 ? 56.779 -45.638 -40.495 1.00 26.00 ? 43 LEU D CB 1 ATOM 9365 C CG . LEU D 1 43 ? 56.306 -44.398 -39.730 1.00 29.16 ? 43 LEU D CG 1 ATOM 9366 C CD1 . LEU D 1 43 ? 56.287 -44.614 -38.232 1.00 26.72 ? 43 LEU D CD1 1 ATOM 9367 C CD2 . LEU D 1 43 ? 57.198 -43.205 -40.088 1.00 24.47 ? 43 LEU D CD2 1 ATOM 9368 N N . ASN D 1 44 ? 53.740 -47.142 -39.664 1.00 31.31 ? 44 ASN D N 1 ATOM 9369 C CA . ASN D 1 44 ? 52.285 -47.104 -39.800 1.00 29.23 ? 44 ASN D CA 1 ATOM 9370 C C . ASN D 1 44 ? 51.707 -45.950 -38.995 1.00 29.79 ? 44 ASN D C 1 ATOM 9371 O O . ASN D 1 44 ? 52.286 -45.536 -37.993 1.00 26.38 ? 44 ASN D O 1 ATOM 9372 C CB . ASN D 1 44 ? 51.676 -48.400 -39.244 1.00 28.15 ? 44 ASN D CB 1 ATOM 9373 C CG . ASN D 1 44 ? 51.568 -49.486 -40.287 1.00 42.06 ? 44 ASN D CG 1 ATOM 9374 O OD1 . ASN D 1 44 ? 51.938 -49.287 -41.455 1.00 44.30 ? 44 ASN D OD1 1 ATOM 9375 N ND2 . ASN D 1 44 ? 51.050 -50.645 -39.882 1.00 36.87 ? 44 ASN D ND2 1 ATOM 9376 N N . TYR D 1 45 ? 50.545 -45.457 -39.401 1.00 30.67 ? 45 TYR D N 1 ATOM 9377 C CA . TYR D 1 45 ? 49.836 -44.476 -38.586 1.00 32.49 ? 45 TYR D CA 1 ATOM 9378 C C . TYR D 1 45 ? 48.319 -44.626 -38.671 1.00 34.11 ? 45 TYR D C 1 ATOM 9379 O O . TYR D 1 45 ? 47.781 -45.186 -39.633 1.00 28.50 ? 45 TYR D O 1 ATOM 9380 C CB . TYR D 1 45 ? 50.229 -43.048 -38.981 1.00 26.30 ? 45 TYR D CB 1 ATOM 9381 C CG . TYR D 1 45 ? 49.882 -42.706 -40.405 1.00 31.39 ? 45 TYR D CG 1 ATOM 9382 C CD1 . TYR D 1 45 ? 48.569 -42.431 -40.775 1.00 30.76 ? 45 TYR D CD1 1 ATOM 9383 C CD2 . TYR D 1 45 ? 50.862 -42.668 -41.384 1.00 28.95 ? 45 TYR D CD2 1 ATOM 9384 C CE1 . TYR D 1 45 ? 48.247 -42.130 -42.067 1.00 31.51 ? 45 TYR D CE1 1 ATOM 9385 C CE2 . TYR D 1 45 ? 50.546 -42.367 -42.677 1.00 30.35 ? 45 TYR D CE2 1 ATOM 9386 C CZ . TYR D 1 45 ? 49.236 -42.094 -43.017 1.00 37.15 ? 45 TYR D CZ 1 ATOM 9387 O OH . TYR D 1 45 ? 48.920 -41.790 -44.321 1.00 37.78 ? 45 TYR D OH 1 ATOM 9388 N N . HIS D 1 46 ? 47.644 -44.125 -37.642 1.00 30.74 ? 46 HIS D N 1 ATOM 9389 C CA . HIS D 1 46 ? 46.202 -43.962 -37.678 1.00 37.89 ? 46 HIS D CA 1 ATOM 9390 C C . HIS D 1 46 ? 45.855 -42.511 -37.381 1.00 35.83 ? 46 HIS D C 1 ATOM 9391 O O . HIS D 1 46 ? 46.353 -41.929 -36.411 1.00 33.67 ? 46 HIS D O 1 ATOM 9392 C CB . HIS D 1 46 ? 45.493 -44.895 -36.688 1.00 42.92 ? 46 HIS D CB 1 ATOM 9393 C CG . HIS D 1 46 ? 44.004 -44.932 -36.869 1.00 49.58 ? 46 HIS D CG 1 ATOM 9394 N ND1 . HIS D 1 46 ? 43.129 -44.304 -36.006 1.00 50.22 ? 46 HIS D ND1 1 ATOM 9395 C CD2 . HIS D 1 46 ? 43.238 -45.495 -37.837 1.00 51.97 ? 46 HIS D CD2 1 ATOM 9396 C CE1 . HIS D 1 46 ? 41.888 -44.491 -36.426 1.00 49.59 ? 46 HIS D CE1 1 ATOM 9397 N NE2 . HIS D 1 46 ? 41.927 -45.211 -37.534 1.00 50.89 ? 46 HIS D NE2 1 ATOM 9398 N N . VAL D 1 47 ? 45.006 -41.933 -38.224 1.00 33.37 ? 47 VAL D N 1 ATOM 9399 C CA . VAL D 1 47 ? 44.616 -40.534 -38.108 1.00 32.48 ? 47 VAL D CA 1 ATOM 9400 C C . VAL D 1 47 ? 43.254 -40.363 -37.470 1.00 35.82 ? 47 VAL D C 1 ATOM 9401 O O . VAL D 1 47 ? 42.317 -41.086 -37.788 1.00 38.50 ? 47 VAL D O 1 ATOM 9402 C CB . VAL D 1 47 ? 44.578 -39.868 -39.499 1.00 32.52 ? 47 VAL D CB 1 ATOM 9403 C CG1 . VAL D 1 47 ? 43.920 -38.495 -39.434 1.00 29.02 ? 47 VAL D CG1 1 ATOM 9404 C CG2 . VAL D 1 47 ? 45.980 -39.759 -40.061 1.00 32.98 ? 47 VAL D CG2 1 ATOM 9405 N N . ASP D 1 48 ? 43.145 -39.398 -36.565 1.00 39.28 ? 48 ASP D N 1 ATOM 9406 C CA . ASP D 1 48 ? 41.843 -38.948 -36.076 1.00 36.03 ? 48 ASP D CA 1 ATOM 9407 C C . ASP D 1 48 ? 41.722 -37.451 -36.315 1.00 38.55 ? 48 ASP D C 1 ATOM 9408 O O . ASP D 1 48 ? 42.661 -36.701 -36.053 1.00 36.82 ? 48 ASP D O 1 ATOM 9409 C CB . ASP D 1 48 ? 41.678 -39.242 -34.587 1.00 39.87 ? 48 ASP D CB 1 ATOM 9410 C CG . ASP D 1 48 ? 41.450 -40.724 -34.293 1.00 48.17 ? 48 ASP D CG 1 ATOM 9411 O OD1 . ASP D 1 48 ? 41.603 -41.556 -35.213 1.00 49.21 ? 48 ASP D OD1 1 ATOM 9412 O OD2 . ASP D 1 48 ? 41.120 -41.059 -33.129 1.00 51.82 ? 48 ASP D OD2 1 ATOM 9413 N N . HIS D 1 49 ? 40.581 -37.009 -36.831 1.00 42.42 ? 49 HIS D N 1 ATOM 9414 C CA . HIS D 1 49 ? 40.331 -35.573 -36.954 1.00 44.90 ? 49 HIS D CA 1 ATOM 9415 C C . HIS D 1 49 ? 39.577 -35.079 -35.740 1.00 41.81 ? 49 HIS D C 1 ATOM 9416 O O . HIS D 1 49 ? 38.604 -35.702 -35.328 1.00 51.51 ? 49 HIS D O 1 ATOM 9417 C CB . HIS D 1 49 ? 39.568 -35.248 -38.238 1.00 40.84 ? 49 HIS D CB 1 ATOM 9418 C CG . HIS D 1 49 ? 40.375 -35.461 -39.476 1.00 40.36 ? 49 HIS D CG 1 ATOM 9419 N ND1 . HIS D 1 49 ? 40.431 -36.674 -40.126 1.00 40.94 ? 49 HIS D ND1 1 ATOM 9420 C CD2 . HIS D 1 49 ? 41.190 -34.626 -40.166 1.00 46.27 ? 49 HIS D CD2 1 ATOM 9421 C CE1 . HIS D 1 49 ? 41.226 -36.574 -41.178 1.00 42.80 ? 49 HIS D CE1 1 ATOM 9422 N NE2 . HIS D 1 49 ? 41.703 -35.342 -41.223 1.00 46.14 ? 49 HIS D NE2 1 ATOM 9423 N N . LEU D 1 50 ? 40.026 -33.972 -35.157 1.00 39.79 ? 50 LEU D N 1 ATOM 9424 C CA . LEU D 1 50 ? 39.402 -33.425 -33.951 1.00 51.67 ? 50 LEU D CA 1 ATOM 9425 C C . LEU D 1 50 ? 38.984 -31.956 -34.065 1.00 56.92 ? 50 LEU D C 1 ATOM 9426 O O . LEU D 1 50 ? 39.705 -31.138 -34.624 1.00 55.96 ? 50 LEU D O 1 ATOM 9427 C CB . LEU D 1 50 ? 40.325 -33.609 -32.748 1.00 47.75 ? 50 LEU D CB 1 ATOM 9428 C CG . LEU D 1 50 ? 41.599 -32.774 -32.798 1.00 48.12 ? 50 LEU D CG 1 ATOM 9429 C CD1 . LEU D 1 50 ? 41.267 -31.301 -32.635 1.00 52.00 ? 50 LEU D CD1 1 ATOM 9430 C CD2 . LEU D 1 50 ? 42.572 -33.227 -31.743 1.00 40.70 ? 50 LEU D CD2 1 ATOM 9431 N N . ASP D 1 51 ? 37.794 -31.639 -33.560 1.00 62.52 ? 51 ASP D N 1 ATOM 9432 C CA . ASP D 1 51 ? 37.282 -30.267 -33.558 1.00 58.74 ? 51 ASP D CA 1 ATOM 9433 C C . ASP D 1 51 ? 38.057 -29.255 -32.697 1.00 56.68 ? 51 ASP D C 1 ATOM 9434 O O . ASP D 1 51 ? 38.361 -28.153 -33.152 1.00 64.18 ? 51 ASP D O 1 ATOM 9435 C CB . ASP D 1 51 ? 35.823 -30.287 -33.121 1.00 55.54 ? 51 ASP D CB 1 ATOM 9436 C CG . ASP D 1 51 ? 35.552 -29.338 -31.987 1.00 73.68 ? 51 ASP D CG 1 ATOM 9437 O OD1 . ASP D 1 51 ? 35.944 -28.164 -32.100 1.00 64.01 ? 51 ASP D OD1 1 ATOM 9438 O OD2 . ASP D 1 51 ? 34.951 -29.765 -30.982 1.00 74.73 ? 51 ASP D OD2 1 ATOM 9439 N N . SER D 1 52 ? 38.379 -29.631 -31.464 1.00 44.54 ? 52 SER D N 1 ATOM 9440 C CA . SER D 1 52 ? 39.194 -28.804 -30.570 1.00 47.10 ? 52 SER D CA 1 ATOM 9441 C C . SER D 1 52 ? 38.401 -27.750 -29.824 1.00 48.36 ? 52 SER D C 1 ATOM 9442 O O . SER D 1 52 ? 38.890 -27.147 -28.872 1.00 46.92 ? 52 SER D O 1 ATOM 9443 C CB . SER D 1 52 ? 40.281 -28.081 -31.358 1.00 49.70 ? 52 SER D CB 1 ATOM 9444 O OG . SER D 1 52 ? 40.569 -26.829 -30.762 1.00 36.01 ? 52 SER D OG 1 ATOM 9445 N N . SER D 1 53 ? 37.167 -27.544 -30.255 1.00 51.83 ? 53 SER D N 1 ATOM 9446 C CA . SER D 1 53 ? 36.282 -26.586 -29.622 1.00 56.48 ? 53 SER D CA 1 ATOM 9447 C C . SER D 1 53 ? 35.981 -27.136 -28.245 1.00 56.21 ? 53 SER D C 1 ATOM 9448 O O . SER D 1 53 ? 35.657 -26.401 -27.317 1.00 56.87 ? 53 SER D O 1 ATOM 9449 C CB . SER D 1 53 ? 35.002 -26.403 -30.440 1.00 57.78 ? 53 SER D CB 1 ATOM 9450 O OG . SER D 1 53 ? 34.169 -25.405 -29.884 1.00 61.81 ? 53 SER D OG 1 ATOM 9451 N N . ASN D 1 54 ? 36.062 -28.458 -28.145 1.00 48.45 ? 54 ASN D N 1 ATOM 9452 C CA . ASN D 1 54 ? 35.707 -29.165 -26.934 1.00 42.59 ? 54 ASN D CA 1 ATOM 9453 C C . ASN D 1 54 ? 36.811 -30.008 -26.285 1.00 41.84 ? 54 ASN D C 1 ATOM 9454 O O . ASN D 1 54 ? 37.363 -30.906 -26.911 1.00 34.99 ? 54 ASN D O 1 ATOM 9455 C CB . ASN D 1 54 ? 34.530 -30.069 -27.289 1.00 42.15 ? 54 ASN D CB 1 ATOM 9456 C CG . ASN D 1 54 ? 33.826 -30.619 -26.086 1.00 45.80 ? 54 ASN D CG 1 ATOM 9457 O OD1 . ASN D 1 54 ? 34.225 -30.389 -24.946 1.00 46.29 ? 54 ASN D OD1 1 ATOM 9458 N ND2 . ASN D 1 54 ? 32.761 -31.358 -26.332 1.00 42.21 ? 54 ASN D ND2 1 ATOM 9459 N N . SER D 1 55 ? 37.088 -29.735 -25.013 1.00 34.57 ? 55 SER D N 1 ATOM 9460 C CA . SER D 1 55 ? 37.951 -30.578 -24.180 1.00 32.18 ? 55 SER D CA 1 ATOM 9461 C C . SER D 1 55 ? 37.465 -32.053 -24.087 1.00 36.42 ? 55 SER D C 1 ATOM 9462 O O . SER D 1 55 ? 38.262 -32.977 -23.948 1.00 34.62 ? 55 SER D O 1 ATOM 9463 C CB . SER D 1 55 ? 38.106 -29.954 -22.793 1.00 33.39 ? 55 SER D CB 1 ATOM 9464 O OG . SER D 1 55 ? 39.058 -30.634 -21.988 1.00 45.30 ? 55 SER D OG 1 ATOM 9465 N N . PHE D 1 56 ? 36.157 -32.270 -24.180 1.00 32.74 ? 56 PHE D N 1 ATOM 9466 C CA . PHE D 1 56 ? 35.596 -33.623 -24.173 1.00 29.70 ? 56 PHE D CA 1 ATOM 9467 C C . PHE D 1 56 ? 35.937 -34.362 -25.463 1.00 31.03 ? 56 PHE D C 1 ATOM 9468 O O . PHE D 1 56 ? 36.339 -35.528 -25.440 1.00 24.17 ? 56 PHE D O 1 ATOM 9469 C CB . PHE D 1 56 ? 34.079 -33.543 -24.016 1.00 25.99 ? 56 PHE D CB 1 ATOM 9470 C CG . PHE D 1 56 ? 33.377 -34.880 -23.997 1.00 29.62 ? 56 PHE D CG 1 ATOM 9471 C CD1 . PHE D 1 56 ? 33.397 -35.681 -22.857 1.00 24.54 ? 56 PHE D CD1 1 ATOM 9472 C CD2 . PHE D 1 56 ? 32.645 -35.308 -25.094 1.00 26.27 ? 56 PHE D CD2 1 ATOM 9473 C CE1 . PHE D 1 56 ? 32.719 -36.896 -22.833 1.00 27.15 ? 56 PHE D CE1 1 ATOM 9474 C CE2 . PHE D 1 56 ? 31.971 -36.516 -25.069 1.00 29.65 ? 56 PHE D CE2 1 ATOM 9475 C CZ . PHE D 1 56 ? 32.012 -37.310 -23.938 1.00 27.59 ? 56 PHE D CZ 1 ATOM 9476 N N . SER D 1 57 ? 35.756 -33.667 -26.584 1.00 33.98 ? 57 SER D N 1 ATOM 9477 C CA . SER D 1 57 ? 35.985 -34.219 -27.910 1.00 33.60 ? 57 SER D CA 1 ATOM 9478 C C . SER D 1 57 ? 37.454 -34.598 -28.047 1.00 28.94 ? 57 SER D C 1 ATOM 9479 O O . SER D 1 57 ? 37.797 -35.643 -28.574 1.00 30.08 ? 57 SER D O 1 ATOM 9480 C CB . SER D 1 57 ? 35.586 -33.186 -28.971 1.00 39.95 ? 57 SER D CB 1 ATOM 9481 O OG . SER D 1 57 ? 35.424 -33.785 -30.243 1.00 48.75 ? 57 SER D OG 1 ATOM 9482 N N . VAL D 1 58 ? 38.310 -33.743 -27.515 1.00 31.62 ? 58 VAL D N 1 ATOM 9483 C CA . VAL D 1 58 ? 39.744 -33.919 -27.571 1.00 31.57 ? 58 VAL D CA 1 ATOM 9484 C C . VAL D 1 58 ? 40.202 -35.109 -26.725 1.00 30.45 ? 58 VAL D C 1 ATOM 9485 O O . VAL D 1 58 ? 40.980 -35.940 -27.186 1.00 30.53 ? 58 VAL D O 1 ATOM 9486 C CB . VAL D 1 58 ? 40.471 -32.606 -27.166 1.00 30.20 ? 58 VAL D CB 1 ATOM 9487 C CG1 . VAL D 1 58 ? 41.968 -32.812 -27.017 1.00 28.88 ? 58 VAL D CG1 1 ATOM 9488 C CG2 . VAL D 1 58 ? 40.179 -31.511 -28.200 1.00 35.90 ? 58 VAL D CG2 1 ATOM 9489 N N . THR D 1 59 ? 39.723 -35.204 -25.494 1.00 31.23 ? 59 THR D N 1 ATOM 9490 C CA . THR D 1 59 ? 40.131 -36.308 -24.624 1.00 29.94 ? 59 THR D CA 1 ATOM 9491 C C . THR D 1 59 ? 39.760 -37.659 -25.242 1.00 28.38 ? 59 THR D C 1 ATOM 9492 O O . THR D 1 59 ? 40.537 -38.622 -25.201 1.00 22.43 ? 59 THR D O 1 ATOM 9493 C CB . THR D 1 59 ? 39.497 -36.184 -23.241 1.00 29.08 ? 59 THR D CB 1 ATOM 9494 O OG1 . THR D 1 59 ? 39.737 -34.869 -22.720 1.00 26.67 ? 59 THR D OG1 1 ATOM 9495 C CG2 . THR D 1 59 ? 40.088 -37.222 -22.297 1.00 30.52 ? 59 THR D CG2 1 ATOM 9496 N N . ASN D 1 60 ? 38.571 -37.704 -25.832 1.00 25.56 ? 60 ASN D N 1 ATOM 9497 C CA . ASN D 1 60 ? 38.079 -38.901 -26.476 1.00 29.00 ? 60 ASN D CA 1 ATOM 9498 C C . ASN D 1 60 ? 38.915 -39.336 -27.672 1.00 34.81 ? 60 ASN D C 1 ATOM 9499 O O . ASN D 1 60 ? 39.102 -40.535 -27.879 1.00 32.33 ? 60 ASN D O 1 ATOM 9500 C CB . ASN D 1 60 ? 36.628 -38.720 -26.900 1.00 28.02 ? 60 ASN D CB 1 ATOM 9501 C CG . ASN D 1 60 ? 35.657 -39.103 -25.803 1.00 34.97 ? 60 ASN D CG 1 ATOM 9502 O OD1 . ASN D 1 60 ? 35.565 -40.274 -25.432 1.00 30.61 ? 60 ASN D OD1 1 ATOM 9503 N ND2 . ASN D 1 60 ? 34.921 -38.114 -25.274 1.00 31.54 ? 60 ASN D ND2 1 ATOM 9504 N N . ALA D 1 61 ? 39.408 -38.369 -28.455 1.00 30.91 ? 61 ALA D N 1 ATOM 9505 C CA . ALA D 1 61 ? 40.198 -38.684 -29.637 1.00 27.78 ? 61 ALA D CA 1 ATOM 9506 C C . ALA D 1 61 ? 41.568 -39.146 -29.202 1.00 29.08 ? 61 ALA D C 1 ATOM 9507 O O . ALA D 1 61 ? 42.094 -40.113 -29.734 1.00 32.90 ? 61 ALA D O 1 ATOM 9508 C CB . ALA D 1 61 ? 40.306 -37.498 -30.557 1.00 30.41 ? 61 ALA D CB 1 ATOM 9509 N N . PHE D 1 62 ? 42.142 -38.478 -28.210 1.00 29.56 ? 62 PHE D N 1 ATOM 9510 C CA . PHE D 1 62 ? 43.411 -38.937 -27.682 1.00 26.83 ? 62 PHE D CA 1 ATOM 9511 C C . PHE D 1 62 ? 43.310 -40.351 -27.103 1.00 33.13 ? 62 PHE D C 1 ATOM 9512 O O . PHE D 1 62 ? 44.129 -41.221 -27.417 1.00 33.43 ? 62 PHE D O 1 ATOM 9513 C CB . PHE D 1 62 ? 43.950 -38.003 -26.611 1.00 29.53 ? 62 PHE D CB 1 ATOM 9514 C CG . PHE D 1 62 ? 45.120 -38.576 -25.871 1.00 23.51 ? 62 PHE D CG 1 ATOM 9515 C CD1 . PHE D 1 62 ? 46.409 -38.288 -26.262 1.00 29.35 ? 62 PHE D CD1 1 ATOM 9516 C CD2 . PHE D 1 62 ? 44.926 -39.441 -24.816 1.00 28.28 ? 62 PHE D CD2 1 ATOM 9517 C CE1 . PHE D 1 62 ? 47.485 -38.832 -25.593 1.00 27.95 ? 62 PHE D CE1 1 ATOM 9518 C CE2 . PHE D 1 62 ? 46.006 -39.994 -24.139 1.00 28.77 ? 62 PHE D CE2 1 ATOM 9519 C CZ . PHE D 1 62 ? 47.277 -39.686 -24.531 1.00 27.13 ? 62 PHE D CZ 1 ATOM 9520 N N . CYS D 1 63 ? 42.315 -40.581 -26.252 1.00 30.66 ? 63 CYS D N 1 ATOM 9521 C CA . CYS D 1 63 ? 42.154 -41.894 -25.617 1.00 28.32 ? 63 CYS D CA 1 ATOM 9522 C C . CYS D 1 63 ? 41.899 -43.025 -26.622 1.00 30.31 ? 63 CYS D C 1 ATOM 9523 O O . CYS D 1 63 ? 42.423 -44.122 -26.475 1.00 29.84 ? 63 CYS D O 1 ATOM 9524 C CB . CYS D 1 63 ? 41.063 -41.836 -24.554 1.00 23.49 ? 63 CYS D CB 1 ATOM 9525 S SG . CYS D 1 63 ? 41.526 -40.722 -23.204 1.00 35.21 ? 63 CYS D SG 1 ATOM 9526 N N . SER D 1 64 ? 41.114 -42.742 -27.650 1.00 28.93 ? 64 SER D N 1 ATOM 9527 C CA . SER D 1 64 ? 40.915 -43.690 -28.734 1.00 32.38 ? 64 SER D CA 1 ATOM 9528 C C . SER D 1 64 ? 42.268 -44.103 -29.337 1.00 39.51 ? 64 SER D C 1 ATOM 9529 O O . SER D 1 64 ? 42.611 -45.288 -29.354 1.00 39.90 ? 64 SER D O 1 ATOM 9530 C CB . SER D 1 64 ? 40.029 -43.071 -29.806 1.00 34.57 ? 64 SER D CB 1 ATOM 9531 O OG . SER D 1 64 ? 39.428 -44.068 -30.609 1.00 43.72 ? 64 SER D OG 1 ATOM 9532 N N . GLN D 1 65 ? 43.043 -43.129 -29.811 1.00 37.15 ? 65 GLN D N 1 ATOM 9533 C CA . GLN D 1 65 ? 44.368 -43.422 -30.368 1.00 40.15 ? 65 GLN D CA 1 ATOM 9534 C C . GLN D 1 65 ? 45.270 -44.123 -29.373 1.00 35.83 ? 65 GLN D C 1 ATOM 9535 O O . GLN D 1 65 ? 46.038 -44.996 -29.743 1.00 36.18 ? 65 GLN D O 1 ATOM 9536 C CB . GLN D 1 65 ? 45.061 -42.160 -30.898 1.00 33.73 ? 65 GLN D CB 1 ATOM 9537 C CG . GLN D 1 65 ? 44.692 -41.869 -32.312 1.00 33.49 ? 65 GLN D CG 1 ATOM 9538 C CD . GLN D 1 65 ? 45.562 -40.818 -32.931 1.00 38.34 ? 65 GLN D CD 1 ATOM 9539 O OE1 . GLN D 1 65 ? 46.486 -40.293 -32.299 1.00 35.78 ? 65 GLN D OE1 1 ATOM 9540 N NE2 . GLN D 1 65 ? 45.273 -40.489 -34.178 1.00 39.60 ? 65 GLN D NE2 1 ATOM 9541 N N . PHE D 1 66 ? 45.173 -43.733 -28.111 1.00 31.41 ? 66 PHE D N 1 ATOM 9542 C CA . PHE D 1 66 ? 45.975 -44.348 -27.073 1.00 32.66 ? 66 PHE D CA 1 ATOM 9543 C C . PHE D 1 66 ? 45.657 -45.831 -26.862 1.00 35.11 ? 66 PHE D C 1 ATOM 9544 O O . PHE D 1 66 ? 46.558 -46.618 -26.605 1.00 36.04 ? 66 PHE D O 1 ATOM 9545 C CB . PHE D 1 66 ? 45.793 -43.617 -25.753 1.00 32.26 ? 66 PHE D CB 1 ATOM 9546 C CG . PHE D 1 66 ? 46.529 -44.248 -24.608 1.00 30.72 ? 66 PHE D CG 1 ATOM 9547 C CD1 . PHE D 1 66 ? 47.865 -43.966 -24.389 1.00 33.94 ? 66 PHE D CD1 1 ATOM 9548 C CD2 . PHE D 1 66 ? 45.883 -45.106 -23.743 1.00 33.04 ? 66 PHE D CD2 1 ATOM 9549 C CE1 . PHE D 1 66 ? 48.552 -44.534 -23.324 1.00 34.29 ? 66 PHE D CE1 1 ATOM 9550 C CE2 . PHE D 1 66 ? 46.556 -45.684 -22.673 1.00 35.08 ? 66 PHE D CE2 1 ATOM 9551 C CZ . PHE D 1 66 ? 47.892 -45.400 -22.462 1.00 36.85 ? 66 PHE D CZ 1 ATOM 9552 N N . SER D 1 67 ? 44.387 -46.217 -26.953 1.00 35.94 ? 67 SER D N 1 ATOM 9553 C CA . SER D 1 67 ? 44.033 -47.613 -26.690 1.00 38.06 ? 67 SER D CA 1 ATOM 9554 C C . SER D 1 67 ? 44.494 -48.523 -27.836 1.00 34.74 ? 67 SER D C 1 ATOM 9555 O O . SER D 1 67 ? 44.720 -49.704 -27.637 1.00 36.91 ? 67 SER D O 1 ATOM 9556 C CB . SER D 1 67 ? 42.533 -47.784 -26.395 1.00 34.73 ? 67 SER D CB 1 ATOM 9557 O OG . SER D 1 67 ? 41.758 -47.588 -27.575 1.00 40.75 ? 67 SER D OG 1 ATOM 9558 N N . ARG D 1 68 ? 44.658 -47.964 -29.030 1.00 36.42 ? 68 ARG D N 1 ATOM 9559 C CA . ARG D 1 68 ? 45.234 -48.723 -30.135 1.00 38.50 ? 68 ARG D CA 1 ATOM 9560 C C . ARG D 1 68 ? 46.710 -49.098 -29.925 1.00 36.66 ? 68 ARG D C 1 ATOM 9561 O O . ARG D 1 68 ? 47.221 -49.983 -30.604 1.00 38.88 ? 68 ARG D O 1 ATOM 9562 C CB . ARG D 1 68 ? 45.046 -47.983 -31.457 1.00 39.47 ? 68 ARG D CB 1 ATOM 9563 C CG . ARG D 1 68 ? 43.588 -47.881 -31.887 1.00 43.52 ? 68 ARG D CG 1 ATOM 9564 C CD . ARG D 1 68 ? 43.406 -46.850 -32.988 1.00 48.27 ? 68 ARG D CD 1 ATOM 9565 N NE . ARG D 1 68 ? 44.280 -47.127 -34.124 1.00 56.68 ? 68 ARG D NE 1 ATOM 9566 C CZ . ARG D 1 68 ? 43.968 -47.951 -35.119 1.00 62.35 ? 68 ARG D CZ 1 ATOM 9567 N NH1 . ARG D 1 68 ? 42.798 -48.582 -35.121 1.00 53.03 ? 68 ARG D NH1 1 ATOM 9568 N NH2 . ARG D 1 68 ? 44.824 -48.144 -36.117 1.00 67.36 ? 68 ARG D NH2 1 ATOM 9569 N N . GLY D 1 69 ? 47.393 -48.432 -28.998 1.00 32.87 ? 69 GLY D N 1 ATOM 9570 C CA . GLY D 1 69 ? 48.766 -48.782 -28.668 1.00 33.75 ? 69 GLY D CA 1 ATOM 9571 C C . GLY D 1 69 ? 49.894 -48.089 -29.429 1.00 38.29 ? 69 GLY D C 1 ATOM 9572 O O . GLY D 1 69 ? 50.972 -48.659 -29.597 1.00 43.17 ? 69 GLY D O 1 ATOM 9573 N N . VAL D 1 70 ? 49.671 -46.854 -29.860 1.00 32.69 ? 70 VAL D N 1 ATOM 9574 C CA . VAL D 1 70 ? 50.679 -46.088 -30.591 1.00 30.31 ? 70 VAL D CA 1 ATOM 9575 C C . VAL D 1 70 ? 52.008 -45.887 -29.830 1.00 27.11 ? 70 VAL D C 1 ATOM 9576 O O . VAL D 1 70 ? 52.024 -45.818 -28.621 1.00 28.92 ? 70 VAL D O 1 ATOM 9577 C CB . VAL D 1 70 ? 50.089 -44.715 -31.073 1.00 29.69 ? 70 VAL D CB 1 ATOM 9578 C CG1 . VAL D 1 70 ? 48.997 -44.950 -32.089 1.00 25.14 ? 70 VAL D CG1 1 ATOM 9579 C CG2 . VAL D 1 70 ? 49.538 -43.899 -29.896 1.00 25.06 ? 70 VAL D CG2 1 ATOM 9580 N N . TYR D 1 71 ? 53.122 -45.798 -30.557 1.00 29.80 ? 71 TYR D N 1 ATOM 9581 C CA . TYR D 1 71 ? 54.439 -45.541 -29.947 1.00 29.48 ? 71 TYR D CA 1 ATOM 9582 C C . TYR D 1 71 ? 54.794 -44.055 -29.784 1.00 28.34 ? 71 TYR D C 1 ATOM 9583 O O . TYR D 1 71 ? 55.764 -43.711 -29.089 1.00 28.77 ? 71 TYR D O 1 ATOM 9584 C CB . TYR D 1 71 ? 55.564 -46.296 -30.703 1.00 31.01 ? 71 TYR D CB 1 ATOM 9585 C CG . TYR D 1 71 ? 55.510 -47.795 -30.472 1.00 35.90 ? 71 TYR D CG 1 ATOM 9586 C CD1 . TYR D 1 71 ? 54.998 -48.303 -29.284 1.00 46.10 ? 71 TYR D CD1 1 ATOM 9587 C CD2 . TYR D 1 71 ? 55.938 -48.700 -31.437 1.00 38.78 ? 71 TYR D CD2 1 ATOM 9588 C CE1 . TYR D 1 71 ? 54.921 -49.665 -29.052 1.00 50.10 ? 71 TYR D CE1 1 ATOM 9589 C CE2 . TYR D 1 71 ? 55.869 -50.082 -31.209 1.00 44.15 ? 71 TYR D CE2 1 ATOM 9590 C CZ . TYR D 1 71 ? 55.357 -50.548 -30.010 1.00 48.91 ? 71 TYR D CZ 1 ATOM 9591 O OH . TYR D 1 71 ? 55.264 -51.893 -29.744 1.00 54.63 ? 71 TYR D OH 1 ATOM 9592 N N . ALA D 1 72 ? 54.013 -43.190 -30.428 1.00 25.79 ? 72 ALA D N 1 ATOM 9593 C CA . ALA D 1 72 ? 54.145 -41.731 -30.327 1.00 22.40 ? 72 ALA D CA 1 ATOM 9594 C C . ALA D 1 72 ? 52.971 -41.105 -31.049 1.00 24.72 ? 72 ALA D C 1 ATOM 9595 O O . ALA D 1 72 ? 52.323 -41.773 -31.856 1.00 26.05 ? 72 ALA D O 1 ATOM 9596 C CB . ALA D 1 72 ? 55.446 -41.252 -30.967 1.00 22.36 ? 72 ALA D CB 1 ATOM 9597 N N . ILE D 1 73 ? 52.690 -39.833 -30.766 1.00 21.96 ? 73 ILE D N 1 ATOM 9598 C CA . ILE D 1 73 ? 51.615 -39.128 -31.458 1.00 23.32 ? 73 ILE D CA 1 ATOM 9599 C C . ILE D 1 73 ? 52.107 -37.890 -32.207 1.00 23.33 ? 73 ILE D C 1 ATOM 9600 O O . ILE D 1 73 ? 52.780 -37.027 -31.629 1.00 22.50 ? 73 ILE D O 1 ATOM 9601 C CB . ILE D 1 73 ? 50.477 -38.727 -30.484 1.00 22.96 ? 73 ILE D CB 1 ATOM 9602 C CG1 . ILE D 1 73 ? 49.881 -39.980 -29.831 1.00 26.59 ? 73 ILE D CG1 1 ATOM 9603 C CG2 . ILE D 1 73 ? 49.392 -37.947 -31.214 1.00 21.76 ? 73 ILE D CG2 1 ATOM 9604 C CD1 . ILE D 1 73 ? 48.764 -39.693 -28.880 1.00 24.84 ? 73 ILE D CD1 1 ATOM 9605 N N . PHE D 1 74 ? 51.771 -37.793 -33.490 1.00 19.74 ? 74 PHE D N 1 ATOM 9606 C CA . PHE D 1 74 ? 52.019 -36.549 -34.209 1.00 20.78 ? 74 PHE D CA 1 ATOM 9607 C C . PHE D 1 74 ? 50.730 -35.783 -34.209 1.00 21.13 ? 74 PHE D C 1 ATOM 9608 O O . PHE D 1 74 ? 49.676 -36.356 -34.444 1.00 23.86 ? 74 PHE D O 1 ATOM 9609 C CB . PHE D 1 74 ? 52.437 -36.760 -35.664 1.00 19.93 ? 74 PHE D CB 1 ATOM 9610 C CG . PHE D 1 74 ? 52.510 -35.462 -36.454 1.00 18.36 ? 74 PHE D CG 1 ATOM 9611 C CD1 . PHE D 1 74 ? 53.633 -34.652 -36.385 1.00 16.99 ? 74 PHE D CD1 1 ATOM 9612 C CD2 . PHE D 1 74 ? 51.440 -35.036 -37.226 1.00 20.13 ? 74 PHE D CD2 1 ATOM 9613 C CE1 . PHE D 1 74 ? 53.697 -33.455 -37.082 1.00 20.49 ? 74 PHE D CE1 1 ATOM 9614 C CE2 . PHE D 1 74 ? 51.499 -33.818 -37.947 1.00 19.82 ? 74 PHE D CE2 1 ATOM 9615 C CZ . PHE D 1 74 ? 52.627 -33.037 -37.878 1.00 19.56 ? 74 PHE D CZ 1 ATOM 9616 N N . GLY D 1 75 ? 50.794 -34.486 -33.982 1.00 20.67 ? 75 GLY D N 1 ATOM 9617 C CA . GLY D 1 75 ? 49.558 -33.736 -33.956 1.00 24.64 ? 75 GLY D CA 1 ATOM 9618 C C . GLY D 1 75 ? 49.645 -32.246 -33.707 1.00 22.69 ? 75 GLY D C 1 ATOM 9619 O O . GLY D 1 75 ? 50.727 -31.646 -33.624 1.00 21.45 ? 75 GLY D O 1 ATOM 9620 N N . PHE D 1 76 ? 48.465 -31.653 -33.599 1.00 22.09 ? 76 PHE D N 1 ATOM 9621 C CA . PHE D 1 76 ? 48.310 -30.220 -33.480 1.00 18.87 ? 76 PHE D CA 1 ATOM 9622 C C . PHE D 1 76 ? 47.495 -29.935 -32.247 1.00 22.86 ? 76 PHE D C 1 ATOM 9623 O O . PHE D 1 76 ? 46.585 -30.692 -31.913 1.00 23.48 ? 76 PHE D O 1 ATOM 9624 C CB . PHE D 1 76 ? 47.561 -29.695 -34.692 1.00 20.67 ? 76 PHE D CB 1 ATOM 9625 C CG . PHE D 1 76 ? 48.345 -29.767 -35.959 1.00 20.68 ? 76 PHE D CG 1 ATOM 9626 C CD1 . PHE D 1 76 ? 49.039 -28.660 -36.422 1.00 21.09 ? 76 PHE D CD1 1 ATOM 9627 C CD2 . PHE D 1 76 ? 48.406 -30.942 -36.682 1.00 21.58 ? 76 PHE D CD2 1 ATOM 9628 C CE1 . PHE D 1 76 ? 49.773 -28.722 -37.600 1.00 20.44 ? 76 PHE D CE1 1 ATOM 9629 C CE2 . PHE D 1 76 ? 49.135 -31.015 -37.843 1.00 23.79 ? 76 PHE D CE2 1 ATOM 9630 C CZ . PHE D 1 76 ? 49.821 -29.901 -38.310 1.00 23.32 ? 76 PHE D CZ 1 ATOM 9631 N N . TYR D 1 77 ? 47.831 -28.853 -31.556 1.00 23.30 ? 77 TYR D N 1 ATOM 9632 C CA . TYR D 1 77 ? 46.925 -28.288 -30.570 1.00 23.99 ? 77 TYR D CA 1 ATOM 9633 C C . TYR D 1 77 ? 46.732 -26.787 -30.813 1.00 22.74 ? 77 TYR D C 1 ATOM 9634 O O . TYR D 1 77 ? 47.535 -26.144 -31.495 1.00 21.95 ? 77 TYR D O 1 ATOM 9635 C CB . TYR D 1 77 ? 47.415 -28.548 -29.133 1.00 23.17 ? 77 TYR D CB 1 ATOM 9636 C CG . TYR D 1 77 ? 48.849 -28.163 -28.861 1.00 21.52 ? 77 TYR D CG 1 ATOM 9637 C CD1 . TYR D 1 77 ? 49.252 -26.829 -28.883 1.00 20.35 ? 77 TYR D CD1 1 ATOM 9638 C CD2 . TYR D 1 77 ? 49.801 -29.134 -28.533 1.00 22.09 ? 77 TYR D CD2 1 ATOM 9639 C CE1 . TYR D 1 77 ? 50.568 -26.465 -28.634 1.00 18.51 ? 77 TYR D CE1 1 ATOM 9640 C CE2 . TYR D 1 77 ? 51.125 -28.780 -28.273 1.00 21.60 ? 77 TYR D CE2 1 ATOM 9641 C CZ . TYR D 1 77 ? 51.505 -27.439 -28.326 1.00 22.71 ? 77 TYR D CZ 1 ATOM 9642 O OH . TYR D 1 77 ? 52.815 -27.076 -28.077 1.00 19.48 ? 77 TYR D OH 1 ATOM 9643 N N . ASP D 1 78 ? 45.660 -26.235 -30.259 1.00 26.26 ? 78 ASP D N 1 ATOM 9644 C CA . ASP D 1 78 ? 45.535 -24.781 -30.162 1.00 25.99 ? 78 ASP D CA 1 ATOM 9645 C C . ASP D 1 78 ? 45.451 -24.376 -28.686 1.00 25.09 ? 78 ASP D C 1 ATOM 9646 O O . ASP D 1 78 ? 45.690 -25.199 -27.801 1.00 23.61 ? 78 ASP D O 1 ATOM 9647 C CB . ASP D 1 78 ? 44.326 -24.254 -30.952 1.00 20.95 ? 78 ASP D CB 1 ATOM 9648 C CG . ASP D 1 78 ? 43.000 -24.805 -30.449 1.00 26.59 ? 78 ASP D CG 1 ATOM 9649 O OD1 . ASP D 1 78 ? 42.899 -25.192 -29.263 1.00 29.81 ? 78 ASP D OD1 1 ATOM 9650 O OD2 . ASP D 1 78 ? 42.046 -24.858 -31.249 1.00 33.74 ? 78 ASP D OD2 1 ATOM 9651 N N . GLN D 1 79 ? 45.106 -23.113 -28.439 1.00 22.31 ? 79 GLN D N 1 ATOM 9652 C CA . GLN D 1 79 ? 45.078 -22.554 -27.094 1.00 27.20 ? 79 GLN D CA 1 ATOM 9653 C C . GLN D 1 79 ? 44.076 -23.310 -26.208 1.00 28.76 ? 79 GLN D C 1 ATOM 9654 O O . GLN D 1 79 ? 44.325 -23.567 -25.030 1.00 26.94 ? 79 GLN D O 1 ATOM 9655 C CB . GLN D 1 79 ? 44.756 -21.056 -27.153 1.00 29.44 ? 79 GLN D CB 1 ATOM 9656 C CG . GLN D 1 79 ? 45.499 -20.220 -26.093 1.00 33.28 ? 79 GLN D CG 1 ATOM 9657 C CD . GLN D 1 79 ? 46.979 -20.303 -26.273 1.00 29.04 ? 79 GLN D CD 1 ATOM 9658 O OE1 . GLN D 1 79 ? 47.741 -20.187 -25.333 1.00 34.29 ? 79 GLN D OE1 1 ATOM 9659 N NE2 . GLN D 1 79 ? 47.402 -20.519 -27.507 1.00 34.94 ? 79 GLN D NE2 1 ATOM 9660 N N . MET D 1 80 ? 42.950 -23.694 -26.787 1.00 26.13 ? 80 MET D N 1 ATOM 9661 C CA . MET D 1 80 ? 41.961 -24.453 -26.038 1.00 27.73 ? 80 MET D CA 1 ATOM 9662 C C . MET D 1 80 ? 42.336 -25.934 -25.767 1.00 31.69 ? 80 MET D C 1 ATOM 9663 O O . MET D 1 80 ? 42.047 -26.454 -24.688 1.00 29.04 ? 80 MET D O 1 ATOM 9664 C CB . MET D 1 80 ? 40.606 -24.386 -26.727 1.00 30.40 ? 80 MET D CB 1 ATOM 9665 C CG . MET D 1 80 ? 39.544 -25.156 -25.956 1.00 44.16 ? 80 MET D CG 1 ATOM 9666 S SD . MET D 1 80 ? 37.867 -24.824 -26.501 1.00 59.06 ? 80 MET D SD 1 ATOM 9667 C CE . MET D 1 80 ? 37.705 -23.091 -26.038 1.00 51.74 ? 80 MET D CE 1 ATOM 9668 N N . SER D 1 81 ? 42.969 -26.610 -26.726 1.00 22.14 ? 81 SER D N 1 ATOM 9669 C CA . SER D 1 81 ? 43.181 -28.059 -26.589 1.00 27.18 ? 81 SER D CA 1 ATOM 9670 C C . SER D 1 81 ? 44.536 -28.445 -25.993 1.00 26.02 ? 81 SER D C 1 ATOM 9671 O O . SER D 1 81 ? 44.743 -29.585 -25.604 1.00 25.40 ? 81 SER D O 1 ATOM 9672 C CB . SER D 1 81 ? 43.036 -28.748 -27.942 1.00 24.80 ? 81 SER D CB 1 ATOM 9673 O OG . SER D 1 81 ? 44.118 -28.405 -28.784 1.00 22.16 ? 81 SER D OG 1 ATOM 9674 N N . MET D 1 82 ? 45.452 -27.488 -25.932 1.00 25.35 ? 82 MET D N 1 ATOM 9675 C CA . MET D 1 82 ? 46.828 -27.750 -25.543 1.00 25.55 ? 82 MET D CA 1 ATOM 9676 C C . MET D 1 82 ? 46.949 -28.434 -24.167 1.00 29.43 ? 82 MET D C 1 ATOM 9677 O O . MET D 1 82 ? 47.652 -29.430 -24.026 1.00 25.35 ? 82 MET D O 1 ATOM 9678 C CB . MET D 1 82 ? 47.624 -26.449 -25.591 1.00 22.51 ? 82 MET D CB 1 ATOM 9679 C CG . MET D 1 82 ? 49.090 -26.555 -25.230 1.00 26.13 ? 82 MET D CG 1 ATOM 9680 S SD . MET D 1 82 ? 49.396 -26.603 -23.440 1.00 43.19 ? 82 MET D SD 1 ATOM 9681 C CE . MET D 1 82 ? 48.927 -24.934 -22.976 1.00 34.85 ? 82 MET D CE 1 ATOM 9682 N N . ASN D 1 83 ? 46.275 -27.899 -23.156 1.00 25.21 ? 83 ASN D N 1 ATOM 9683 C CA . ASN D 1 83 ? 46.402 -28.462 -21.824 1.00 28.28 ? 83 ASN D CA 1 ATOM 9684 C C . ASN D 1 83 ? 45.976 -29.931 -21.753 1.00 27.15 ? 83 ASN D C 1 ATOM 9685 O O . ASN D 1 83 ? 46.666 -30.751 -21.172 1.00 24.62 ? 83 ASN D O 1 ATOM 9686 C CB . ASN D 1 83 ? 45.638 -27.646 -20.772 1.00 28.62 ? 83 ASN D CB 1 ATOM 9687 C CG . ASN D 1 83 ? 45.861 -28.187 -19.377 1.00 35.48 ? 83 ASN D CG 1 ATOM 9688 O OD1 . ASN D 1 83 ? 45.066 -28.979 -18.868 1.00 38.76 ? 83 ASN D OD1 1 ATOM 9689 N ND2 . ASN D 1 83 ? 46.989 -27.821 -18.778 1.00 36.79 ? 83 ASN D ND2 1 ATOM 9690 N N . THR D 1 84 ? 44.834 -30.247 -22.352 1.00 26.45 ? 84 THR D N 1 ATOM 9691 C CA . THR D 1 84 ? 44.361 -31.621 -22.433 1.00 30.36 ? 84 THR D CA 1 ATOM 9692 C C . THR D 1 84 ? 45.410 -32.549 -23.024 1.00 25.77 ? 84 THR D C 1 ATOM 9693 O O . THR D 1 84 ? 45.833 -33.528 -22.380 1.00 27.66 ? 84 THR D O 1 ATOM 9694 C CB . THR D 1 84 ? 43.101 -31.722 -23.300 1.00 31.43 ? 84 THR D CB 1 ATOM 9695 O OG1 . THR D 1 84 ? 42.061 -30.923 -22.723 1.00 36.47 ? 84 THR D OG1 1 ATOM 9696 C CG2 . THR D 1 84 ? 42.642 -33.179 -23.425 1.00 29.63 ? 84 THR D CG2 1 ATOM 9697 N N . LEU D 1 85 ? 45.829 -32.245 -24.250 1.00 25.28 ? 85 LEU D N 1 ATOM 9698 C CA . LEU D 1 85 ? 46.735 -33.126 -24.975 1.00 25.28 ? 85 LEU D CA 1 ATOM 9699 C C . LEU D 1 85 ? 48.066 -33.270 -24.258 1.00 25.46 ? 85 LEU D C 1 ATOM 9700 O O . LEU D 1 85 ? 48.555 -34.393 -24.083 1.00 28.17 ? 85 LEU D O 1 ATOM 9701 C CB . LEU D 1 85 ? 46.951 -32.658 -26.414 1.00 20.94 ? 85 LEU D CB 1 ATOM 9702 C CG . LEU D 1 85 ? 45.768 -32.898 -27.347 1.00 25.66 ? 85 LEU D CG 1 ATOM 9703 C CD1 . LEU D 1 85 ? 46.009 -32.234 -28.706 1.00 19.96 ? 85 LEU D CD1 1 ATOM 9704 C CD2 . LEU D 1 85 ? 45.497 -34.404 -27.475 1.00 22.02 ? 85 LEU D CD2 1 ATOM 9705 N N . THR D 1 86 ? 48.663 -32.160 -23.834 1.00 24.19 ? 86 THR D N 1 ATOM 9706 C CA . THR D 1 86 ? 49.981 -32.271 -23.200 1.00 23.13 ? 86 THR D CA 1 ATOM 9707 C C . THR D 1 86 ? 49.938 -32.914 -21.795 1.00 28.23 ? 86 THR D C 1 ATOM 9708 O O . THR D 1 86 ? 50.905 -33.551 -21.370 1.00 26.87 ? 86 THR D O 1 ATOM 9709 C CB . THR D 1 86 ? 50.729 -30.949 -23.155 1.00 23.80 ? 86 THR D CB 1 ATOM 9710 O OG1 . THR D 1 86 ? 50.068 -30.046 -22.253 1.00 27.75 ? 86 THR D OG1 1 ATOM 9711 C CG2 . THR D 1 86 ? 50.841 -30.348 -24.568 1.00 22.36 ? 86 THR D CG2 1 ATOM 9712 N N . SER D 1 87 ? 48.823 -32.757 -21.088 1.00 24.35 ? 87 SER D N 1 ATOM 9713 C CA . SER D 1 87 ? 48.681 -33.345 -19.748 1.00 27.12 ? 87 SER D CA 1 ATOM 9714 C C . SER D 1 87 ? 48.495 -34.875 -19.824 1.00 26.25 ? 87 SER D C 1 ATOM 9715 O O . SER D 1 87 ? 49.122 -35.638 -19.077 1.00 23.52 ? 87 SER D O 1 ATOM 9716 C CB . SER D 1 87 ? 47.513 -32.694 -19.005 1.00 25.56 ? 87 SER D CB 1 ATOM 9717 O OG . SER D 1 87 ? 47.557 -33.047 -17.643 1.00 35.06 ? 87 SER D OG 1 ATOM 9718 N N . PHE D 1 88 ? 47.645 -35.315 -20.745 1.00 25.31 ? 88 PHE D N 1 ATOM 9719 C CA . PHE D 1 88 ? 47.486 -36.731 -21.002 1.00 24.96 ? 88 PHE D CA 1 ATOM 9720 C C . PHE D 1 88 ? 48.790 -37.351 -21.520 1.00 30.86 ? 88 PHE D C 1 ATOM 9721 O O . PHE D 1 88 ? 49.170 -38.441 -21.083 1.00 29.08 ? 88 PHE D O 1 ATOM 9722 C CB . PHE D 1 88 ? 46.335 -36.989 -21.972 1.00 24.85 ? 88 PHE D CB 1 ATOM 9723 C CG . PHE D 1 88 ? 44.991 -37.090 -21.302 1.00 29.74 ? 88 PHE D CG 1 ATOM 9724 C CD1 . PHE D 1 88 ? 44.324 -38.305 -21.239 1.00 30.36 ? 88 PHE D CD1 1 ATOM 9725 C CD2 . PHE D 1 88 ? 44.394 -35.965 -20.728 1.00 27.05 ? 88 PHE D CD2 1 ATOM 9726 C CE1 . PHE D 1 88 ? 43.076 -38.399 -20.612 1.00 30.83 ? 88 PHE D CE1 1 ATOM 9727 C CE2 . PHE D 1 88 ? 43.171 -36.051 -20.098 1.00 24.71 ? 88 PHE D CE2 1 ATOM 9728 C CZ . PHE D 1 88 ? 42.506 -37.273 -20.040 1.00 31.31 ? 88 PHE D CZ 1 ATOM 9729 N N . CYS D 1 89 ? 49.485 -36.671 -22.432 1.00 23.86 ? 89 CYS D N 1 ATOM 9730 C CA . CYS D 1 89 ? 50.730 -37.224 -22.961 1.00 23.19 ? 89 CYS D CA 1 ATOM 9731 C C . CYS D 1 89 ? 51.746 -37.331 -21.853 1.00 27.13 ? 89 CYS D C 1 ATOM 9732 O O . CYS D 1 89 ? 52.478 -38.323 -21.748 1.00 23.95 ? 89 CYS D O 1 ATOM 9733 C CB . CYS D 1 89 ? 51.295 -36.375 -24.100 1.00 22.17 ? 89 CYS D CB 1 ATOM 9734 S SG . CYS D 1 89 ? 50.453 -36.654 -25.639 1.00 27.76 ? 89 CYS D SG 1 ATOM 9735 N N . GLY D 1 90 ? 51.788 -36.304 -21.019 1.00 21.61 ? 90 GLY D N 1 ATOM 9736 C CA . GLY D 1 90 ? 52.685 -36.307 -19.889 1.00 24.55 ? 90 GLY D CA 1 ATOM 9737 C C . GLY D 1 90 ? 52.359 -37.382 -18.859 1.00 26.11 ? 90 GLY D C 1 ATOM 9738 O O . GLY D 1 90 ? 53.267 -38.002 -18.328 1.00 29.98 ? 90 GLY D O 1 ATOM 9739 N N . ALA D 1 91 ? 51.080 -37.601 -18.565 1.00 23.90 ? 91 ALA D N 1 ATOM 9740 C CA . ALA D 1 91 ? 50.713 -38.584 -17.546 1.00 27.97 ? 91 ALA D CA 1 ATOM 9741 C C . ALA D 1 91 ? 50.950 -40.007 -18.046 1.00 28.80 ? 91 ALA D C 1 ATOM 9742 O O . ALA D 1 91 ? 51.360 -40.874 -17.282 1.00 30.97 ? 91 ALA D O 1 ATOM 9743 C CB . ALA D 1 91 ? 49.269 -38.402 -17.104 1.00 26.32 ? 91 ALA D CB 1 ATOM 9744 N N . LEU D 1 92 ? 50.708 -40.243 -19.332 1.00 24.84 ? 92 LEU D N 1 ATOM 9745 C CA . LEU D 1 92 ? 50.849 -41.586 -19.893 1.00 25.08 ? 92 LEU D CA 1 ATOM 9746 C C . LEU D 1 92 ? 52.211 -41.817 -20.553 1.00 25.07 ? 92 LEU D C 1 ATOM 9747 O O . LEU D 1 92 ? 52.389 -42.780 -21.278 1.00 27.51 ? 92 LEU D O 1 ATOM 9748 C CB . LEU D 1 92 ? 49.712 -41.861 -20.874 1.00 22.47 ? 92 LEU D CB 1 ATOM 9749 C CG . LEU D 1 92 ? 48.317 -41.679 -20.257 1.00 29.78 ? 92 LEU D CG 1 ATOM 9750 C CD1 . LEU D 1 92 ? 47.241 -41.546 -21.314 1.00 29.43 ? 92 LEU D CD1 1 ATOM 9751 C CD2 . LEU D 1 92 ? 47.996 -42.822 -19.324 1.00 29.89 ? 92 LEU D CD2 1 ATOM 9752 N N . HIS D 1 93 ? 53.165 -40.924 -20.304 1.00 27.65 ? 93 HIS D N 1 ATOM 9753 C CA . HIS D 1 93 ? 54.511 -41.055 -20.860 1.00 25.21 ? 93 HIS D CA 1 ATOM 9754 C C . HIS D 1 93 ? 54.501 -41.364 -22.348 1.00 24.33 ? 93 HIS D C 1 ATOM 9755 O O . HIS D 1 93 ? 55.292 -42.183 -22.824 1.00 24.29 ? 93 HIS D O 1 ATOM 9756 C CB . HIS D 1 93 ? 55.288 -42.151 -20.126 1.00 28.54 ? 93 HIS D CB 1 ATOM 9757 C CG . HIS D 1 93 ? 55.668 -41.781 -18.728 1.00 27.85 ? 93 HIS D CG 1 ATOM 9758 N ND1 . HIS D 1 93 ? 56.716 -42.375 -18.058 1.00 31.30 ? 93 HIS D ND1 1 ATOM 9759 C CD2 . HIS D 1 93 ? 55.152 -40.861 -17.882 1.00 26.62 ? 93 HIS D CD2 1 ATOM 9760 C CE1 . HIS D 1 93 ? 56.826 -41.839 -16.856 1.00 29.93 ? 93 HIS D CE1 1 ATOM 9761 N NE2 . HIS D 1 93 ? 55.887 -40.920 -16.724 1.00 33.60 ? 93 HIS D NE2 1 ATOM 9762 N N . THR D 1 94 ? 53.602 -40.710 -23.070 1.00 22.21 ? 94 THR D N 1 ATOM 9763 C CA . THR D 1 94 ? 53.456 -40.900 -24.501 1.00 22.94 ? 94 THR D CA 1 ATOM 9764 C C . THR D 1 94 ? 53.871 -39.634 -25.239 1.00 23.82 ? 94 THR D C 1 ATOM 9765 O O . THR D 1 94 ? 53.301 -38.565 -25.001 1.00 24.28 ? 94 THR D O 1 ATOM 9766 C CB . THR D 1 94 ? 52.001 -41.230 -24.847 1.00 27.37 ? 94 THR D CB 1 ATOM 9767 O OG1 . THR D 1 94 ? 51.641 -42.461 -24.214 1.00 27.29 ? 94 THR D OG1 1 ATOM 9768 C CG2 . THR D 1 94 ? 51.838 -41.380 -26.348 1.00 24.68 ? 94 THR D CG2 1 ATOM 9769 N N . SER D 1 95 ? 54.840 -39.748 -26.146 1.00 19.21 ? 95 SER D N 1 ATOM 9770 C CA . SER D 1 95 ? 55.441 -38.556 -26.763 1.00 23.66 ? 95 SER D CA 1 ATOM 9771 C C . SER D 1 95 ? 54.594 -37.923 -27.853 1.00 23.01 ? 95 SER D C 1 ATOM 9772 O O . SER D 1 95 ? 54.213 -38.594 -28.811 1.00 21.98 ? 95 SER D O 1 ATOM 9773 C CB . SER D 1 95 ? 56.830 -38.859 -27.316 1.00 19.93 ? 95 SER D CB 1 ATOM 9774 O OG . SER D 1 95 ? 57.722 -39.113 -26.260 1.00 23.37 ? 95 SER D OG 1 ATOM 9775 N N . PHE D 1 96 ? 54.328 -36.625 -27.698 1.00 20.86 ? 96 PHE D N 1 ATOM 9776 C CA . PHE D 1 96 ? 53.547 -35.831 -28.648 1.00 18.38 ? 96 PHE D CA 1 ATOM 9777 C C . PHE D 1 96 ? 54.534 -34.994 -29.490 1.00 22.41 ? 96 PHE D C 1 ATOM 9778 O O . PHE D 1 96 ? 55.358 -34.262 -28.941 1.00 24.32 ? 96 PHE D O 1 ATOM 9779 C CB . PHE D 1 96 ? 52.546 -34.936 -27.861 1.00 19.55 ? 96 PHE D CB 1 ATOM 9780 C CG . PHE D 1 96 ? 51.486 -34.266 -28.719 1.00 21.89 ? 96 PHE D CG 1 ATOM 9781 C CD1 . PHE D 1 96 ? 50.354 -34.958 -29.129 1.00 18.66 ? 96 PHE D CD1 1 ATOM 9782 C CD2 . PHE D 1 96 ? 51.618 -32.930 -29.106 1.00 22.01 ? 96 PHE D CD2 1 ATOM 9783 C CE1 . PHE D 1 96 ? 49.369 -34.339 -29.930 1.00 20.72 ? 96 PHE D CE1 1 ATOM 9784 C CE2 . PHE D 1 96 ? 50.645 -32.307 -29.906 1.00 19.68 ? 96 PHE D CE2 1 ATOM 9785 C CZ . PHE D 1 96 ? 49.517 -33.022 -30.318 1.00 21.38 ? 96 PHE D CZ 1 ATOM 9786 N N . VAL D 1 97 ? 54.494 -35.140 -30.811 1.00 19.35 ? 97 VAL D N 1 ATOM 9787 C CA . VAL D 1 97 ? 55.419 -34.437 -31.685 1.00 17.85 ? 97 VAL D CA 1 ATOM 9788 C C . VAL D 1 97 ? 54.608 -33.449 -32.520 1.00 21.16 ? 97 VAL D C 1 ATOM 9789 O O . VAL D 1 97 ? 53.712 -33.864 -33.261 1.00 21.90 ? 97 VAL D O 1 ATOM 9790 C CB . VAL D 1 97 ? 56.148 -35.412 -32.640 1.00 26.62 ? 97 VAL D CB 1 ATOM 9791 C CG1 . VAL D 1 97 ? 57.043 -34.643 -33.612 1.00 17.43 ? 97 VAL D CG1 1 ATOM 9792 C CG2 . VAL D 1 97 ? 56.959 -36.450 -31.852 1.00 20.10 ? 97 VAL D CG2 1 ATOM 9793 N N . THR D 1 98 ? 54.887 -32.152 -32.390 1.00 17.44 ? 98 THR D N 1 ATOM 9794 C CA . THR D 1 98 ? 53.958 -31.144 -32.921 1.00 19.52 ? 98 THR D CA 1 ATOM 9795 C C . THR D 1 98 ? 54.612 -29.970 -33.639 1.00 17.87 ? 98 THR D C 1 ATOM 9796 O O . THR D 1 98 ? 55.679 -29.526 -33.237 1.00 23.64 ? 98 THR D O 1 ATOM 9797 C CB . THR D 1 98 ? 53.048 -30.563 -31.815 1.00 19.46 ? 98 THR D CB 1 ATOM 9798 O OG1 . THR D 1 98 ? 52.242 -29.545 -32.393 1.00 20.45 ? 98 THR D OG1 1 ATOM 9799 C CG2 . THR D 1 98 ? 53.850 -29.916 -30.690 1.00 18.84 ? 98 THR D CG2 1 ATOM 9800 N N . PRO D 1 99 ? 53.966 -29.460 -34.702 1.00 15.94 ? 99 PRO D N 1 ATOM 9801 C CA . PRO D 1 99 ? 54.365 -28.236 -35.396 1.00 18.64 ? 99 PRO D CA 1 ATOM 9802 C C . PRO D 1 99 ? 53.710 -26.998 -34.779 1.00 20.40 ? 99 PRO D C 1 ATOM 9803 O O . PRO D 1 99 ? 53.929 -25.885 -35.247 1.00 19.27 ? 99 PRO D O 1 ATOM 9804 C CB . PRO D 1 99 ? 53.803 -28.433 -36.814 1.00 17.45 ? 99 PRO D CB 1 ATOM 9805 C CG . PRO D 1 99 ? 53.104 -29.760 -36.815 1.00 20.93 ? 99 PRO D CG 1 ATOM 9806 C CD . PRO D 1 99 ? 52.844 -30.109 -35.391 1.00 18.57 ? 99 PRO D CD 1 ATOM 9807 N N . SER D 1 100 ? 52.873 -27.203 -33.773 1.00 16.65 ? 100 SER D N 1 ATOM 9808 C CA . SER D 1 100 ? 52.139 -26.098 -33.169 1.00 21.31 ? 100 SER D CA 1 ATOM 9809 C C . SER D 1 100 ? 53.051 -25.157 -32.369 1.00 18.75 ? 100 SER D C 1 ATOM 9810 O O . SER D 1 100 ? 54.236 -25.437 -32.153 1.00 19.92 ? 100 SER D O 1 ATOM 9811 C CB . SER D 1 100 ? 51.015 -26.631 -32.268 1.00 18.53 ? 100 SER D CB 1 ATOM 9812 O OG . SER D 1 100 ? 50.052 -27.379 -33.000 1.00 19.12 ? 100 SER D OG 1 ATOM 9813 N N . PHE D 1 101 ? 52.486 -24.049 -31.920 1.00 20.02 ? 101 PHE D N 1 ATOM 9814 C CA . PHE D 1 101 ? 53.233 -23.073 -31.132 1.00 20.73 ? 101 PHE D CA 1 ATOM 9815 C C . PHE D 1 101 ? 53.895 -23.770 -29.919 1.00 22.99 ? 101 PHE D C 1 ATOM 9816 O O . PHE D 1 101 ? 53.284 -24.625 -29.282 1.00 22.20 ? 101 PHE D O 1 ATOM 9817 C CB . PHE D 1 101 ? 52.302 -21.920 -30.704 1.00 19.92 ? 101 PHE D CB 1 ATOM 9818 C CG . PHE D 1 101 ? 51.258 -22.306 -29.685 1.00 23.12 ? 101 PHE D CG 1 ATOM 9819 C CD1 . PHE D 1 101 ? 51.558 -22.286 -28.323 1.00 21.30 ? 101 PHE D CD1 1 ATOM 9820 C CD2 . PHE D 1 101 ? 49.965 -22.667 -30.083 1.00 22.65 ? 101 PHE D CD2 1 ATOM 9821 C CE1 . PHE D 1 101 ? 50.599 -22.630 -27.365 1.00 20.37 ? 101 PHE D CE1 1 ATOM 9822 C CE2 . PHE D 1 101 ? 48.994 -23.020 -29.129 1.00 21.50 ? 101 PHE D CE2 1 ATOM 9823 C CZ . PHE D 1 101 ? 49.317 -23.000 -27.766 1.00 23.91 ? 101 PHE D CZ 1 ATOM 9824 N N . PRO D 1 102 ? 55.158 -23.439 -29.623 1.00 20.88 ? 102 PRO D N 1 ATOM 9825 C CA . PRO D 1 102 ? 55.783 -24.113 -28.475 1.00 21.43 ? 102 PRO D CA 1 ATOM 9826 C C . PRO D 1 102 ? 55.094 -23.689 -27.169 1.00 25.21 ? 102 PRO D C 1 ATOM 9827 O O . PRO D 1 102 ? 54.666 -22.544 -27.048 1.00 26.03 ? 102 PRO D O 1 ATOM 9828 C CB . PRO D 1 102 ? 57.226 -23.609 -28.506 1.00 19.47 ? 102 PRO D CB 1 ATOM 9829 C CG . PRO D 1 102 ? 57.171 -22.303 -29.287 1.00 24.20 ? 102 PRO D CG 1 ATOM 9830 C CD . PRO D 1 102 ? 56.070 -22.496 -30.300 1.00 22.24 ? 102 PRO D CD 1 ATOM 9831 N N . THR D 1 103 ? 54.985 -24.593 -26.202 1.00 24.14 ? 103 THR D N 1 ATOM 9832 C CA . THR D 1 103 ? 54.266 -24.262 -24.967 1.00 26.35 ? 103 THR D CA 1 ATOM 9833 C C . THR D 1 103 ? 54.929 -23.124 -24.190 1.00 29.85 ? 103 THR D C 1 ATOM 9834 O O . THR D 1 103 ? 56.153 -22.963 -24.223 1.00 29.63 ? 103 THR D O 1 ATOM 9835 C CB . THR D 1 103 ? 54.079 -25.499 -24.050 1.00 27.30 ? 103 THR D CB 1 ATOM 9836 O OG1 . THR D 1 103 ? 55.354 -26.089 -23.751 1.00 26.59 ? 103 THR D OG1 1 ATOM 9837 C CG2 . THR D 1 103 ? 53.155 -26.546 -24.715 1.00 25.09 ? 103 THR D CG2 1 ATOM 9838 N N . ASP D 1 104 ? 54.116 -22.317 -23.515 1.00 29.85 ? 104 ASP D N 1 ATOM 9839 C CA . ASP D 1 104 ? 54.648 -21.282 -22.632 1.00 29.09 ? 104 ASP D CA 1 ATOM 9840 C C . ASP D 1 104 ? 55.393 -21.955 -21.458 1.00 34.01 ? 104 ASP D C 1 ATOM 9841 O O . ASP D 1 104 ? 56.482 -21.530 -21.073 1.00 34.18 ? 104 ASP D O 1 ATOM 9842 C CB . ASP D 1 104 ? 53.523 -20.368 -22.109 1.00 28.07 ? 104 ASP D CB 1 ATOM 9843 C CG . ASP D 1 104 ? 52.921 -19.449 -23.201 1.00 31.15 ? 104 ASP D CG 1 ATOM 9844 O OD1 . ASP D 1 104 ? 53.618 -19.103 -24.178 1.00 30.68 ? 104 ASP D OD1 1 ATOM 9845 O OD2 . ASP D 1 104 ? 51.736 -19.066 -23.074 1.00 28.02 ? 104 ASP D OD2 1 ATOM 9846 N N . ALA D 1 105 ? 54.808 -23.024 -20.916 1.00 29.04 ? 105 ALA D N 1 ATOM 9847 C CA . ALA D 1 105 ? 55.394 -23.748 -19.785 1.00 31.04 ? 105 ALA D CA 1 ATOM 9848 C C . ALA D 1 105 ? 56.369 -24.838 -20.218 1.00 33.50 ? 105 ALA D C 1 ATOM 9849 O O . ALA D 1 105 ? 56.335 -25.312 -21.357 1.00 33.48 ? 105 ALA D O 1 ATOM 9850 C CB . ALA D 1 105 ? 54.293 -24.361 -18.906 1.00 27.78 ? 105 ALA D CB 1 ATOM 9851 N N . ASP D 1 106 ? 57.238 -25.226 -19.295 1.00 30.94 ? 106 ASP D N 1 ATOM 9852 C CA . ASP D 1 106 ? 58.164 -26.328 -19.516 1.00 38.02 ? 106 ASP D CA 1 ATOM 9853 C C . ASP D 1 106 ? 57.447 -27.629 -19.198 1.00 33.90 ? 106 ASP D C 1 ATOM 9854 O O . ASP D 1 106 ? 57.116 -27.880 -18.040 1.00 37.46 ? 106 ASP D O 1 ATOM 9855 C CB . ASP D 1 106 ? 59.382 -26.188 -18.600 1.00 36.70 ? 106 ASP D CB 1 ATOM 9856 C CG . ASP D 1 106 ? 60.037 -24.824 -18.713 1.00 44.69 ? 106 ASP D CG 1 ATOM 9857 O OD1 . ASP D 1 106 ? 59.955 -24.206 -19.799 1.00 40.62 ? 106 ASP D OD1 1 ATOM 9858 O OD2 . ASP D 1 106 ? 60.618 -24.361 -17.706 1.00 45.48 ? 106 ASP D OD2 1 ATOM 9859 N N . VAL D 1 107 ? 57.189 -28.444 -20.216 1.00 30.01 ? 107 VAL D N 1 ATOM 9860 C CA . VAL D 1 107 ? 56.505 -29.716 -20.007 1.00 27.97 ? 107 VAL D CA 1 ATOM 9861 C C . VAL D 1 107 ? 57.372 -30.857 -20.509 1.00 27.37 ? 107 VAL D C 1 ATOM 9862 O O . VAL D 1 107 ? 58.357 -30.633 -21.217 1.00 27.68 ? 107 VAL D O 1 ATOM 9863 C CB . VAL D 1 107 ? 55.123 -29.755 -20.712 1.00 31.58 ? 107 VAL D CB 1 ATOM 9864 C CG1 . VAL D 1 107 ? 54.219 -28.667 -20.158 1.00 29.99 ? 107 VAL D CG1 1 ATOM 9865 C CG2 . VAL D 1 107 ? 55.273 -29.631 -22.241 1.00 24.45 ? 107 VAL D CG2 1 ATOM 9866 N N . GLN D 1 108 ? 57.002 -32.079 -20.142 1.00 27.33 ? 108 GLN D N 1 ATOM 9867 C CA . GLN D 1 108 ? 57.681 -33.267 -20.640 1.00 23.49 ? 108 GLN D CA 1 ATOM 9868 C C . GLN D 1 108 ? 56.790 -33.952 -21.692 1.00 24.46 ? 108 GLN D C 1 ATOM 9869 O O . GLN D 1 108 ? 55.591 -33.665 -21.784 1.00 22.84 ? 108 GLN D O 1 ATOM 9870 C CB . GLN D 1 108 ? 57.996 -34.226 -19.487 1.00 24.78 ? 108 GLN D CB 1 ATOM 9871 C CG . GLN D 1 108 ? 58.893 -33.641 -18.389 1.00 30.26 ? 108 GLN D CG 1 ATOM 9872 C CD . GLN D 1 108 ? 60.325 -33.398 -18.854 1.00 33.13 ? 108 GLN D CD 1 ATOM 9873 O OE1 . GLN D 1 108 ? 60.921 -34.227 -19.557 1.00 30.79 ? 108 GLN D OE1 1 ATOM 9874 N NE2 . GLN D 1 108 ? 60.880 -32.255 -18.467 1.00 31.89 ? 108 GLN D NE2 1 ATOM 9875 N N . PHE D 1 109 ? 57.392 -34.838 -22.482 1.00 19.70 ? 109 PHE D N 1 ATOM 9876 C CA . PHE D 1 109 ? 56.692 -35.661 -23.483 1.00 21.05 ? 109 PHE D CA 1 ATOM 9877 C C . PHE D 1 109 ? 56.052 -34.883 -24.633 1.00 22.17 ? 109 PHE D C 1 ATOM 9878 O O . PHE D 1 109 ? 55.150 -35.386 -25.308 1.00 18.78 ? 109 PHE D O 1 ATOM 9879 C CB . PHE D 1 109 ? 55.691 -36.619 -22.809 1.00 20.67 ? 109 PHE D CB 1 ATOM 9880 C CG . PHE D 1 109 ? 56.348 -37.615 -21.916 1.00 23.30 ? 109 PHE D CG 1 ATOM 9881 C CD1 . PHE D 1 109 ? 56.966 -38.739 -22.456 1.00 20.45 ? 109 PHE D CD1 1 ATOM 9882 C CD2 . PHE D 1 109 ? 56.416 -37.398 -20.543 1.00 24.83 ? 109 PHE D CD2 1 ATOM 9883 C CE1 . PHE D 1 109 ? 57.603 -39.659 -21.639 1.00 24.96 ? 109 PHE D CE1 1 ATOM 9884 C CE2 . PHE D 1 109 ? 57.065 -38.315 -19.712 1.00 27.59 ? 109 PHE D CE2 1 ATOM 9885 C CZ . PHE D 1 109 ? 57.660 -39.450 -20.265 1.00 25.36 ? 109 PHE D CZ 1 ATOM 9886 N N . VAL D 1 110 ? 56.536 -33.663 -24.862 1.00 21.10 ? 110 VAL D N 1 ATOM 9887 C CA . VAL D 1 110 ? 56.107 -32.871 -26.011 1.00 19.15 ? 110 VAL D CA 1 ATOM 9888 C C . VAL D 1 110 ? 57.328 -32.418 -26.784 1.00 22.59 ? 110 VAL D C 1 ATOM 9889 O O . VAL D 1 110 ? 58.144 -31.642 -26.286 1.00 23.75 ? 110 VAL D O 1 ATOM 9890 C CB . VAL D 1 110 ? 55.309 -31.626 -25.573 1.00 20.29 ? 110 VAL D CB 1 ATOM 9891 C CG1 . VAL D 1 110 ? 54.760 -30.888 -26.780 1.00 22.67 ? 110 VAL D CG1 1 ATOM 9892 C CG2 . VAL D 1 110 ? 54.178 -32.028 -24.628 1.00 21.55 ? 110 VAL D CG2 1 ATOM 9893 N N . ILE D 1 111 ? 57.476 -32.931 -27.990 1.00 20.68 ? 111 ILE D N 1 ATOM 9894 C CA . ILE D 1 111 ? 58.566 -32.507 -28.844 1.00 20.21 ? 111 ILE D CA 1 ATOM 9895 C C . ILE D 1 111 ? 58.011 -31.444 -29.771 1.00 18.91 ? 111 ILE D C 1 ATOM 9896 O O . ILE D 1 111 ? 57.135 -31.713 -30.595 1.00 22.24 ? 111 ILE D O 1 ATOM 9897 C CB . ILE D 1 111 ? 59.184 -33.685 -29.627 1.00 19.47 ? 111 ILE D CB 1 ATOM 9898 C CG1 . ILE D 1 111 ? 59.970 -34.595 -28.671 1.00 24.16 ? 111 ILE D CG1 1 ATOM 9899 C CG2 . ILE D 1 111 ? 60.157 -33.156 -30.684 1.00 20.76 ? 111 ILE D CG2 1 ATOM 9900 C CD1 . ILE D 1 111 ? 59.117 -35.322 -27.666 1.00 25.23 ? 111 ILE D CD1 1 ATOM 9901 N N . GLN D 1 112 ? 58.489 -30.224 -29.597 1.00 19.10 ? 112 GLN D N 1 ATOM 9902 C CA . GLN D 1 112 ? 57.946 -29.069 -30.313 1.00 18.28 ? 112 GLN D CA 1 ATOM 9903 C C . GLN D 1 112 ? 58.823 -28.678 -31.508 1.00 19.19 ? 112 GLN D C 1 ATOM 9904 O O . GLN D 1 112 ? 59.868 -28.030 -31.369 1.00 18.02 ? 112 GLN D O 1 ATOM 9905 C CB . GLN D 1 112 ? 57.761 -27.904 -29.330 1.00 18.42 ? 112 GLN D CB 1 ATOM 9906 C CG . GLN D 1 112 ? 56.809 -28.274 -28.175 1.00 21.28 ? 112 GLN D CG 1 ATOM 9907 C CD . GLN D 1 112 ? 57.233 -27.700 -26.837 1.00 23.36 ? 112 GLN D CD 1 ATOM 9908 O OE1 . GLN D 1 112 ? 57.438 -26.500 -26.709 1.00 26.38 ? 112 GLN D OE1 1 ATOM 9909 N NE2 . GLN D 1 112 ? 57.364 -28.562 -25.827 1.00 26.43 ? 112 GLN D NE2 1 ATOM 9910 N N . MET D 1 113 ? 58.380 -29.078 -32.686 1.00 17.11 ? 113 MET D N 1 ATOM 9911 C CA . MET D 1 113 ? 59.142 -28.860 -33.911 1.00 15.19 ? 113 MET D CA 1 ATOM 9912 C C . MET D 1 113 ? 59.367 -27.389 -34.259 1.00 17.62 ? 113 MET D C 1 ATOM 9913 O O . MET D 1 113 ? 60.323 -27.077 -34.965 1.00 15.59 ? 113 MET D O 1 ATOM 9914 C CB . MET D 1 113 ? 58.438 -29.532 -35.091 1.00 17.46 ? 113 MET D CB 1 ATOM 9915 C CG . MET D 1 113 ? 58.243 -31.029 -34.948 1.00 17.98 ? 113 MET D CG 1 ATOM 9916 S SD . MET D 1 113 ? 59.810 -31.934 -34.941 1.00 21.01 ? 113 MET D SD 1 ATOM 9917 C CE . MET D 1 113 ? 60.394 -31.547 -36.596 1.00 16.85 ? 113 MET D CE 1 ATOM 9918 N N . ARG D 1 114 ? 58.471 -26.498 -33.809 1.00 15.02 ? 114 ARG D N 1 ATOM 9919 C CA . ARG D 1 114 ? 58.551 -25.102 -34.186 1.00 16.41 ? 114 ARG D CA 1 ATOM 9920 C C . ARG D 1 114 ? 59.386 -24.319 -33.178 1.00 19.17 ? 114 ARG D C 1 ATOM 9921 O O . ARG D 1 114 ? 59.038 -24.269 -32.015 1.00 19.96 ? 114 ARG D O 1 ATOM 9922 C CB . ARG D 1 114 ? 57.159 -24.463 -34.276 1.00 18.07 ? 114 ARG D CB 1 ATOM 9923 C CG . ARG D 1 114 ? 57.213 -22.982 -34.670 1.00 19.19 ? 114 ARG D CG 1 ATOM 9924 C CD . ARG D 1 114 ? 55.907 -22.220 -34.412 1.00 18.83 ? 114 ARG D CD 1 ATOM 9925 N NE . ARG D 1 114 ? 54.746 -23.001 -34.824 1.00 18.33 ? 114 ARG D NE 1 ATOM 9926 C CZ . ARG D 1 114 ? 53.501 -22.532 -34.873 1.00 20.93 ? 114 ARG D CZ 1 ATOM 9927 N NH1 . ARG D 1 114 ? 53.244 -21.268 -34.543 1.00 21.88 ? 114 ARG D NH1 1 ATOM 9928 N NH2 . ARG D 1 114 ? 52.509 -23.325 -35.279 1.00 17.14 ? 114 ARG D NH2 1 ATOM 9929 N N . PRO D 1 115 ? 60.458 -23.663 -33.643 1.00 19.11 ? 115 PRO D N 1 ATOM 9930 C CA . PRO D 1 115 ? 61.311 -22.809 -32.805 1.00 22.98 ? 115 PRO D CA 1 ATOM 9931 C C . PRO D 1 115 ? 60.556 -21.618 -32.202 1.00 25.65 ? 115 PRO D C 1 ATOM 9932 O O . PRO D 1 115 ? 59.590 -21.108 -32.793 1.00 23.25 ? 115 PRO D O 1 ATOM 9933 C CB . PRO D 1 115 ? 62.366 -22.273 -33.794 1.00 19.85 ? 115 PRO D CB 1 ATOM 9934 C CG . PRO D 1 115 ? 62.281 -23.144 -34.983 1.00 21.11 ? 115 PRO D CG 1 ATOM 9935 C CD . PRO D 1 115 ? 60.829 -23.568 -35.060 1.00 19.27 ? 115 PRO D CD 1 ATOM 9936 N N . ALA D 1 116 ? 61.010 -21.191 -31.028 1.00 24.41 ? 116 ALA D N 1 ATOM 9937 C CA . ALA D 1 116 ? 60.564 -19.947 -30.407 1.00 27.18 ? 116 ALA D CA 1 ATOM 9938 C C . ALA D 1 116 ? 60.907 -18.737 -31.278 1.00 26.46 ? 116 ALA D C 1 ATOM 9939 O O . ALA D 1 116 ? 61.962 -18.686 -31.899 1.00 27.93 ? 116 ALA D O 1 ATOM 9940 C CB . ALA D 1 116 ? 61.214 -19.802 -29.023 1.00 22.65 ? 116 ALA D CB 1 ATOM 9941 N N . LEU D 1 117 ? 60.030 -17.744 -31.303 1.00 26.60 ? 117 LEU D N 1 ATOM 9942 C CA . LEU D 1 117 ? 60.273 -16.563 -32.123 1.00 26.05 ? 117 LEU D CA 1 ATOM 9943 C C . LEU D 1 117 ? 60.798 -15.368 -31.329 1.00 26.50 ? 117 LEU D C 1 ATOM 9944 O O . LEU D 1 117 ? 61.400 -14.444 -31.900 1.00 27.05 ? 117 LEU D O 1 ATOM 9945 C CB . LEU D 1 117 ? 59.001 -16.190 -32.881 1.00 30.27 ? 117 LEU D CB 1 ATOM 9946 C CG . LEU D 1 117 ? 59.161 -15.385 -34.165 1.00 33.89 ? 117 LEU D CG 1 ATOM 9947 C CD1 . LEU D 1 117 ? 60.454 -15.738 -34.904 1.00 30.20 ? 117 LEU D CD1 1 ATOM 9948 C CD2 . LEU D 1 117 ? 57.931 -15.586 -35.056 1.00 27.75 ? 117 LEU D CD2 1 ATOM 9949 N N . LYS D 1 118 ? 60.591 -15.384 -30.014 1.00 24.95 ? 118 LYS D N 1 ATOM 9950 C CA . LYS D 1 118 ? 60.888 -14.209 -29.197 1.00 22.44 ? 118 LYS D CA 1 ATOM 9951 C C . LYS D 1 118 ? 62.347 -13.739 -29.207 1.00 27.46 ? 118 LYS D C 1 ATOM 9952 O O . LYS D 1 118 ? 62.599 -12.546 -29.249 1.00 26.79 ? 118 LYS D O 1 ATOM 9953 C CB . LYS D 1 118 ? 60.385 -14.386 -27.761 1.00 28.18 ? 118 LYS D CB 1 ATOM 9954 C CG . LYS D 1 118 ? 61.288 -15.150 -26.835 1.00 26.90 ? 118 LYS D CG 1 ATOM 9955 C CD . LYS D 1 118 ? 60.757 -15.021 -25.398 1.00 36.79 ? 118 LYS D CD 1 ATOM 9956 C CE . LYS D 1 118 ? 61.585 -15.806 -24.397 1.00 40.23 ? 118 LYS D CE 1 ATOM 9957 N NZ . LYS D 1 118 ? 61.177 -15.503 -22.993 1.00 45.08 ? 118 LYS D NZ 1 ATOM 9958 N N . GLY D 1 119 ? 63.308 -14.658 -29.165 1.00 27.51 ? 119 GLY D N 1 ATOM 9959 C CA . GLY D 1 119 ? 64.704 -14.255 -29.153 1.00 22.50 ? 119 GLY D CA 1 ATOM 9960 C C . GLY D 1 119 ? 65.057 -13.472 -30.415 1.00 29.85 ? 119 GLY D C 1 ATOM 9961 O O . GLY D 1 119 ? 65.821 -12.494 -30.374 1.00 24.09 ? 119 GLY D O 1 ATOM 9962 N N . ALA D 1 120 ? 64.514 -13.907 -31.550 1.00 24.09 ? 120 ALA D N 1 ATOM 9963 C CA . ALA D 1 120 ? 64.806 -13.235 -32.819 1.00 24.43 ? 120 ALA D CA 1 ATOM 9964 C C . ALA D 1 120 ? 64.135 -11.873 -32.863 1.00 21.32 ? 120 ALA D C 1 ATOM 9965 O O . ALA D 1 120 ? 64.693 -10.922 -33.379 1.00 24.48 ? 120 ALA D O 1 ATOM 9966 C CB . ALA D 1 120 ? 64.353 -14.085 -34.005 1.00 21.29 ? 120 ALA D CB 1 ATOM 9967 N N . ILE D 1 121 ? 62.924 -11.788 -32.324 1.00 21.32 ? 121 ILE D N 1 ATOM 9968 C CA . ILE D 1 121 ? 62.207 -10.525 -32.299 1.00 21.16 ? 121 ILE D CA 1 ATOM 9969 C C . ILE D 1 121 ? 62.959 -9.499 -31.446 1.00 26.40 ? 121 ILE D C 1 ATOM 9970 O O . ILE D 1 121 ? 63.109 -8.344 -31.852 1.00 22.81 ? 121 ILE D O 1 ATOM 9971 C CB . ILE D 1 121 ? 60.785 -10.704 -31.766 1.00 24.08 ? 121 ILE D CB 1 ATOM 9972 C CG1 . ILE D 1 121 ? 59.937 -11.499 -32.761 1.00 25.52 ? 121 ILE D CG1 1 ATOM 9973 C CG2 . ILE D 1 121 ? 60.130 -9.350 -31.510 1.00 25.18 ? 121 ILE D CG2 1 ATOM 9974 C CD1 . ILE D 1 121 ? 58.693 -12.042 -32.150 1.00 24.60 ? 121 ILE D CD1 1 ATOM 9975 N N . LEU D 1 122 ? 63.437 -9.917 -30.271 1.00 22.38 ? 122 LEU D N 1 ATOM 9976 C CA . LEU D 1 122 ? 64.155 -8.986 -29.403 1.00 29.76 ? 122 LEU D CA 1 ATOM 9977 C C . LEU D 1 122 ? 65.468 -8.526 -30.036 1.00 25.51 ? 122 LEU D C 1 ATOM 9978 O O . LEU D 1 122 ? 65.817 -7.359 -29.968 1.00 27.71 ? 122 LEU D O 1 ATOM 9979 C CB . LEU D 1 122 ? 64.396 -9.570 -28.008 1.00 25.06 ? 122 LEU D CB 1 ATOM 9980 C CG . LEU D 1 122 ? 63.144 -9.839 -27.171 1.00 28.31 ? 122 LEU D CG 1 ATOM 9981 C CD1 . LEU D 1 122 ? 63.521 -10.575 -25.890 1.00 28.97 ? 122 LEU D CD1 1 ATOM 9982 C CD2 . LEU D 1 122 ? 62.388 -8.554 -26.846 1.00 24.17 ? 122 LEU D CD2 1 ATOM 9983 N N . SER D 1 123 ? 66.187 -9.434 -30.676 1.00 27.46 ? 123 SER D N 1 ATOM 9984 C CA . SER D 1 123 ? 67.433 -9.047 -31.318 1.00 27.05 ? 123 SER D CA 1 ATOM 9985 C C . SER D 1 123 ? 67.213 -8.021 -32.431 1.00 28.78 ? 123 SER D C 1 ATOM 9986 O O . SER D 1 123 ? 67.970 -7.055 -32.538 1.00 31.02 ? 123 SER D O 1 ATOM 9987 C CB . SER D 1 123 ? 68.191 -10.274 -31.821 1.00 27.44 ? 123 SER D CB 1 ATOM 9988 O OG . SER D 1 123 ? 68.603 -11.073 -30.719 1.00 30.48 ? 123 SER D OG 1 ATOM 9989 N N . LEU D 1 124 ? 66.178 -8.220 -33.245 1.00 27.65 ? 124 LEU D N 1 ATOM 9990 C CA . LEU D 1 124 ? 65.888 -7.296 -34.346 1.00 29.81 ? 124 LEU D CA 1 ATOM 9991 C C . LEU D 1 124 ? 65.353 -5.941 -33.866 1.00 28.54 ? 124 LEU D C 1 ATOM 9992 O O . LEU D 1 124 ? 65.586 -4.917 -34.506 1.00 25.77 ? 124 LEU D O 1 ATOM 9993 C CB . LEU D 1 124 ? 64.924 -7.924 -35.358 1.00 23.36 ? 124 LEU D CB 1 ATOM 9994 C CG . LEU D 1 124 ? 65.648 -8.349 -36.636 1.00 30.10 ? 124 LEU D CG 1 ATOM 9995 C CD1 . LEU D 1 124 ? 66.547 -9.523 -36.356 1.00 27.91 ? 124 LEU D CD1 1 ATOM 9996 C CD2 . LEU D 1 124 ? 64.647 -8.719 -37.687 1.00 34.82 ? 124 LEU D CD2 1 ATOM 9997 N N . LEU D 1 125 ? 64.618 -5.936 -32.754 1.00 28.29 ? 125 LEU D N 1 ATOM 9998 C CA . LEU D 1 125 ? 64.195 -4.671 -32.155 1.00 26.39 ? 125 LEU D CA 1 ATOM 9999 C C . LEU D 1 125 ? 65.423 -3.873 -31.734 1.00 32.44 ? 125 LEU D C 1 ATOM 10000 O O . LEU D 1 125 ? 65.497 -2.657 -31.946 1.00 31.92 ? 125 LEU D O 1 ATOM 10001 C CB . LEU D 1 125 ? 63.299 -4.916 -30.954 1.00 27.59 ? 125 LEU D CB 1 ATOM 10002 C CG . LEU D 1 125 ? 61.923 -5.460 -31.321 1.00 28.53 ? 125 LEU D CG 1 ATOM 10003 C CD1 . LEU D 1 125 ? 61.185 -5.993 -30.070 1.00 19.33 ? 125 LEU D CD1 1 ATOM 10004 C CD2 . LEU D 1 125 ? 61.121 -4.385 -32.058 1.00 26.60 ? 125 LEU D CD2 1 ATOM 10005 N N . SER D 1 126 ? 66.404 -4.565 -31.164 1.00 30.68 ? 126 SER D N 1 ATOM 10006 C CA . SER D 1 126 ? 67.670 -3.935 -30.826 1.00 32.93 ? 126 SER D CA 1 ATOM 10007 C C . SER D 1 126 ? 68.469 -3.476 -32.066 1.00 35.96 ? 126 SER D C 1 ATOM 10008 O O . SER D 1 126 ? 69.068 -2.405 -32.054 1.00 30.11 ? 126 SER D O 1 ATOM 10009 C CB . SER D 1 126 ? 68.500 -4.868 -29.954 1.00 34.43 ? 126 SER D CB 1 ATOM 10010 O OG . SER D 1 126 ? 69.824 -4.401 -29.850 1.00 38.67 ? 126 SER D OG 1 ATOM 10011 N N . TYR D 1 127 ? 68.467 -4.279 -33.131 1.00 35.66 ? 127 TYR D N 1 ATOM 10012 C CA . TYR D 1 127 ? 69.180 -3.939 -34.372 1.00 31.33 ? 127 TYR D CA 1 ATOM 10013 C C . TYR D 1 127 ? 68.610 -2.684 -34.984 1.00 30.22 ? 127 TYR D C 1 ATOM 10014 O O . TYR D 1 127 ? 69.362 -1.815 -35.416 1.00 36.69 ? 127 TYR D O 1 ATOM 10015 C CB . TYR D 1 127 ? 69.079 -5.075 -35.400 1.00 32.04 ? 127 TYR D CB 1 ATOM 10016 C CG . TYR D 1 127 ? 69.792 -4.821 -36.724 1.00 28.69 ? 127 TYR D CG 1 ATOM 10017 C CD1 . TYR D 1 127 ? 71.179 -4.855 -36.809 1.00 30.00 ? 127 TYR D CD1 1 ATOM 10018 C CD2 . TYR D 1 127 ? 69.075 -4.597 -37.890 1.00 31.17 ? 127 TYR D CD2 1 ATOM 10019 C CE1 . TYR D 1 127 ? 71.840 -4.649 -38.020 1.00 30.61 ? 127 TYR D CE1 1 ATOM 10020 C CE2 . TYR D 1 127 ? 69.725 -4.391 -39.116 1.00 33.50 ? 127 TYR D CE2 1 ATOM 10021 C CZ . TYR D 1 127 ? 71.106 -4.421 -39.168 1.00 36.22 ? 127 TYR D CZ 1 ATOM 10022 O OH . TYR D 1 127 ? 71.752 -4.208 -40.366 1.00 45.46 ? 127 TYR D OH 1 ATOM 10023 N N . TYR D 1 128 ? 67.281 -2.588 -35.029 1.00 26.72 ? 128 TYR D N 1 ATOM 10024 C CA . TYR D 1 128 ? 66.622 -1.387 -35.550 1.00 30.43 ? 128 TYR D CA 1 ATOM 10025 C C . TYR D 1 128 ? 66.563 -0.201 -34.564 1.00 29.77 ? 128 TYR D C 1 ATOM 10026 O O . TYR D 1 128 ? 66.174 0.896 -34.948 1.00 28.41 ? 128 TYR D O 1 ATOM 10027 C CB . TYR D 1 128 ? 65.199 -1.703 -36.022 1.00 29.42 ? 128 TYR D CB 1 ATOM 10028 C CG . TYR D 1 128 ? 65.151 -2.661 -37.178 1.00 29.10 ? 128 TYR D CG 1 ATOM 10029 C CD1 . TYR D 1 128 ? 65.939 -2.458 -38.302 1.00 27.82 ? 128 TYR D CD1 1 ATOM 10030 C CD2 . TYR D 1 128 ? 64.336 -3.784 -37.135 1.00 29.70 ? 128 TYR D CD2 1 ATOM 10031 C CE1 . TYR D 1 128 ? 65.918 -3.341 -39.353 1.00 32.86 ? 128 TYR D CE1 1 ATOM 10032 C CE2 . TYR D 1 128 ? 64.304 -4.682 -38.187 1.00 32.30 ? 128 TYR D CE2 1 ATOM 10033 C CZ . TYR D 1 128 ? 65.098 -4.453 -39.292 1.00 29.34 ? 128 TYR D CZ 1 ATOM 10034 O OH . TYR D 1 128 ? 65.064 -5.330 -40.332 1.00 30.85 ? 128 TYR D OH 1 ATOM 10035 N N . LYS D 1 129 ? 66.917 -0.434 -33.305 1.00 29.33 ? 129 LYS D N 1 ATOM 10036 C CA . LYS D 1 129 ? 66.877 0.609 -32.279 1.00 31.48 ? 129 LYS D CA 1 ATOM 10037 C C . LYS D 1 129 ? 65.457 1.126 -32.064 1.00 32.10 ? 129 LYS D C 1 ATOM 10038 O O . LYS D 1 129 ? 65.262 2.317 -31.850 1.00 34.34 ? 129 LYS D O 1 ATOM 10039 C CB . LYS D 1 129 ? 67.781 1.798 -32.648 1.00 35.09 ? 129 LYS D CB 1 ATOM 10040 C CG . LYS D 1 129 ? 69.240 1.458 -32.961 1.00 38.39 ? 129 LYS D CG 1 ATOM 10041 C CD . LYS D 1 129 ? 70.043 1.197 -31.698 1.00 46.36 ? 129 LYS D CD 1 ATOM 10042 C CE . LYS D 1 129 ? 71.519 0.968 -32.025 1.00 54.39 ? 129 LYS D CE 1 ATOM 10043 N NZ . LYS D 1 129 ? 72.095 2.060 -32.879 1.00 55.83 ? 129 LYS D NZ 1 ATOM 10044 N N . TRP D 1 130 ? 64.464 0.248 -32.145 1.00 28.05 ? 130 TRP D N 1 ATOM 10045 C CA . TRP D 1 130 ? 63.120 0.650 -31.773 1.00 29.71 ? 130 TRP D CA 1 ATOM 10046 C C . TRP D 1 130 ? 63.029 0.924 -30.273 1.00 32.54 ? 130 TRP D C 1 ATOM 10047 O O . TRP D 1 130 ? 63.304 0.052 -29.442 1.00 36.36 ? 130 TRP D O 1 ATOM 10048 C CB . TRP D 1 130 ? 62.092 -0.396 -32.180 1.00 28.40 ? 130 TRP D CB 1 ATOM 10049 C CG . TRP D 1 130 ? 61.940 -0.530 -33.653 1.00 27.38 ? 130 TRP D CG 1 ATOM 10050 C CD1 . TRP D 1 130 ? 62.805 -0.085 -34.616 1.00 31.40 ? 130 TRP D CD1 1 ATOM 10051 C CD2 . TRP D 1 130 ? 60.862 -1.161 -34.342 1.00 28.19 ? 130 TRP D CD2 1 ATOM 10052 N NE1 . TRP D 1 130 ? 62.326 -0.395 -35.861 1.00 30.49 ? 130 TRP D NE1 1 ATOM 10053 C CE2 . TRP D 1 130 ? 61.131 -1.055 -35.724 1.00 29.75 ? 130 TRP D CE2 1 ATOM 10054 C CE3 . TRP D 1 130 ? 59.683 -1.791 -33.928 1.00 23.47 ? 130 TRP D CE3 1 ATOM 10055 C CZ2 . TRP D 1 130 ? 60.275 -1.569 -36.695 1.00 26.05 ? 130 TRP D CZ2 1 ATOM 10056 C CZ3 . TRP D 1 130 ? 58.830 -2.299 -34.894 1.00 26.10 ? 130 TRP D CZ3 1 ATOM 10057 C CH2 . TRP D 1 130 ? 59.129 -2.181 -36.262 1.00 25.52 ? 130 TRP D CH2 1 ATOM 10058 N N . GLU D 1 131 ? 62.652 2.146 -29.926 1.00 30.82 ? 131 GLU D N 1 ATOM 10059 C CA . GLU D 1 131 ? 62.518 2.510 -28.535 1.00 27.95 ? 131 GLU D CA 1 ATOM 10060 C C . GLU D 1 131 ? 61.117 3.019 -28.333 1.00 30.30 ? 131 GLU D C 1 ATOM 10061 O O . GLU D 1 131 ? 60.620 3.080 -27.211 1.00 35.80 ? 131 GLU D O 1 ATOM 10062 C CB . GLU D 1 131 ? 63.590 3.539 -28.164 1.00 37.07 ? 131 GLU D CB 1 ATOM 10063 C CG . GLU D 1 131 ? 64.979 2.912 -28.234 1.00 37.74 ? 131 GLU D CG 1 ATOM 10064 C CD . GLU D 1 131 ? 66.112 3.840 -27.837 1.00 50.66 ? 131 GLU D CD 1 ATOM 10065 O OE1 . GLU D 1 131 ? 65.885 5.058 -27.646 1.00 52.06 ? 131 GLU D OE1 1 ATOM 10066 O OE2 . GLU D 1 131 ? 67.247 3.335 -27.720 1.00 51.45 ? 131 GLU D OE2 1 ATOM 10067 N N . LYS D 1 132 ? 60.468 3.345 -29.444 1.00 27.07 ? 132 LYS D N 1 ATOM 10068 C CA . LYS D 1 132 ? 59.056 3.694 -29.442 1.00 31.58 ? 132 LYS D CA 1 ATOM 10069 C C . LYS D 1 132 ? 58.319 2.966 -30.573 1.00 27.62 ? 132 LYS D C 1 ATOM 10070 O O . LYS D 1 132 ? 58.670 3.124 -31.737 1.00 29.16 ? 132 LYS D O 1 ATOM 10071 C CB . LYS D 1 132 ? 58.888 5.203 -29.616 1.00 29.46 ? 132 LYS D CB 1 ATOM 10072 C CG . LYS D 1 132 ? 57.441 5.622 -29.776 1.00 34.43 ? 132 LYS D CG 1 ATOM 10073 C CD . LYS D 1 132 ? 57.308 7.100 -30.115 1.00 35.27 ? 132 LYS D CD 1 ATOM 10074 C CE . LYS D 1 132 ? 55.838 7.445 -30.374 1.00 41.36 ? 132 LYS D CE 1 ATOM 10075 N NZ . LYS D 1 132 ? 55.660 8.888 -30.740 1.00 47.34 ? 132 LYS D NZ 1 ATOM 10076 N N . PHE D 1 133 ? 57.298 2.183 -30.235 1.00 27.62 ? 133 PHE D N 1 ATOM 10077 C CA . PHE D 1 133 ? 56.548 1.444 -31.250 1.00 28.01 ? 133 PHE D CA 1 ATOM 10078 C C . PHE D 1 133 ? 55.212 0.914 -30.783 1.00 27.03 ? 133 PHE D C 1 ATOM 10079 O O . PHE D 1 133 ? 54.900 0.921 -29.597 1.00 28.01 ? 133 PHE D O 1 ATOM 10080 C CB . PHE D 1 133 ? 57.370 0.303 -31.858 1.00 23.92 ? 133 PHE D CB 1 ATOM 10081 C CG . PHE D 1 133 ? 57.876 -0.713 -30.859 1.00 25.10 ? 133 PHE D CG 1 ATOM 10082 C CD1 . PHE D 1 133 ? 57.203 -1.913 -30.659 1.00 25.86 ? 133 PHE D CD1 1 ATOM 10083 C CD2 . PHE D 1 133 ? 59.051 -0.494 -30.155 1.00 26.17 ? 133 PHE D CD2 1 ATOM 10084 C CE1 . PHE D 1 133 ? 57.697 -2.868 -29.752 1.00 25.64 ? 133 PHE D CE1 1 ATOM 10085 C CE2 . PHE D 1 133 ? 59.543 -1.443 -29.244 1.00 26.24 ? 133 PHE D CE2 1 ATOM 10086 C CZ . PHE D 1 133 ? 58.867 -2.621 -29.045 1.00 23.88 ? 133 PHE D CZ 1 ATOM 10087 N N . VAL D 1 134 ? 54.423 0.476 -31.753 1.00 25.34 ? 134 VAL D N 1 ATOM 10088 C CA . VAL D 1 134 ? 53.137 -0.128 -31.502 1.00 24.28 ? 134 VAL D CA 1 ATOM 10089 C C . VAL D 1 134 ? 53.309 -1.633 -31.539 1.00 25.41 ? 134 VAL D C 1 ATOM 10090 O O . VAL D 1 134 ? 54.061 -2.166 -32.357 1.00 22.52 ? 134 VAL D O 1 ATOM 10091 C CB . VAL D 1 134 ? 52.120 0.280 -32.574 1.00 28.99 ? 134 VAL D CB 1 ATOM 10092 C CG1 . VAL D 1 134 ? 50.739 -0.316 -32.279 1.00 21.90 ? 134 VAL D CG1 1 ATOM 10093 C CG2 . VAL D 1 134 ? 52.046 1.801 -32.656 1.00 32.77 ? 134 VAL D CG2 1 ATOM 10094 N N . TYR D 1 135 ? 52.617 -2.314 -30.633 1.00 26.59 ? 135 TYR D N 1 ATOM 10095 C CA . TYR D 1 135 ? 52.646 -3.766 -30.568 1.00 22.99 ? 135 TYR D CA 1 ATOM 10096 C C . TYR D 1 135 ? 51.219 -4.304 -30.630 1.00 22.98 ? 135 TYR D C 1 ATOM 10097 O O . TYR D 1 135 ? 50.447 -4.173 -29.685 1.00 23.08 ? 135 TYR D O 1 ATOM 10098 C CB . TYR D 1 135 ? 53.346 -4.211 -29.286 1.00 26.43 ? 135 TYR D CB 1 ATOM 10099 C CG . TYR D 1 135 ? 53.353 -5.706 -29.034 1.00 28.14 ? 135 TYR D CG 1 ATOM 10100 C CD1 . TYR D 1 135 ? 53.635 -6.615 -30.057 1.00 22.89 ? 135 TYR D CD1 1 ATOM 10101 C CD2 . TYR D 1 135 ? 53.111 -6.205 -27.756 1.00 28.12 ? 135 TYR D CD2 1 ATOM 10102 C CE1 . TYR D 1 135 ? 53.649 -7.981 -29.807 1.00 21.73 ? 135 TYR D CE1 1 ATOM 10103 C CE2 . TYR D 1 135 ? 53.127 -7.559 -27.501 1.00 29.51 ? 135 TYR D CE2 1 ATOM 10104 C CZ . TYR D 1 135 ? 53.402 -8.449 -28.518 1.00 22.97 ? 135 TYR D CZ 1 ATOM 10105 O OH . TYR D 1 135 ? 53.400 -9.806 -28.238 1.00 22.29 ? 135 TYR D OH 1 ATOM 10106 N N . LEU D 1 136 ? 50.870 -4.893 -31.760 1.00 21.85 ? 136 LEU D N 1 ATOM 10107 C CA . LEU D 1 136 ? 49.548 -5.465 -31.919 1.00 22.35 ? 136 LEU D CA 1 ATOM 10108 C C . LEU D 1 136 ? 49.711 -6.969 -31.814 1.00 23.70 ? 136 LEU D C 1 ATOM 10109 O O . LEU D 1 136 ? 50.610 -7.536 -32.440 1.00 24.27 ? 136 LEU D O 1 ATOM 10110 C CB . LEU D 1 136 ? 48.970 -5.086 -33.275 1.00 18.36 ? 136 LEU D CB 1 ATOM 10111 C CG . LEU D 1 136 ? 48.875 -3.592 -33.645 1.00 23.67 ? 136 LEU D CG 1 ATOM 10112 C CD1 . LEU D 1 136 ? 48.135 -3.396 -34.986 1.00 20.43 ? 136 LEU D CD1 1 ATOM 10113 C CD2 . LEU D 1 136 ? 48.199 -2.784 -32.559 1.00 21.21 ? 136 LEU D CD2 1 ATOM 10114 N N . TYR D 1 137 ? 48.866 -7.624 -31.018 1.00 22.84 ? 137 TYR D N 1 ATOM 10115 C CA . TYR D 1 137 ? 49.051 -9.048 -30.769 1.00 21.65 ? 137 TYR D CA 1 ATOM 10116 C C . TYR D 1 137 ? 47.739 -9.764 -30.542 1.00 24.35 ? 137 TYR D C 1 ATOM 10117 O O . TYR D 1 137 ? 46.781 -9.175 -30.025 1.00 25.99 ? 137 TYR D O 1 ATOM 10118 C CB . TYR D 1 137 ? 49.958 -9.269 -29.558 1.00 19.99 ? 137 TYR D CB 1 ATOM 10119 C CG . TYR D 1 137 ? 49.354 -8.773 -28.258 1.00 20.37 ? 137 TYR D CG 1 ATOM 10120 C CD1 . TYR D 1 137 ? 48.572 -9.605 -27.459 1.00 20.81 ? 137 TYR D CD1 1 ATOM 10121 C CD2 . TYR D 1 137 ? 49.541 -7.465 -27.850 1.00 25.85 ? 137 TYR D CD2 1 ATOM 10122 C CE1 . TYR D 1 137 ? 48.003 -9.143 -26.272 1.00 24.05 ? 137 TYR D CE1 1 ATOM 10123 C CE2 . TYR D 1 137 ? 48.976 -6.991 -26.675 1.00 28.68 ? 137 TYR D CE2 1 ATOM 10124 C CZ . TYR D 1 137 ? 48.220 -7.834 -25.890 1.00 26.96 ? 137 TYR D CZ 1 ATOM 10125 O OH . TYR D 1 137 ? 47.686 -7.342 -24.733 1.00 26.82 ? 137 TYR D OH 1 ATOM 10126 N N . ASP D 1 138 ? 47.694 -11.031 -30.940 1.00 21.40 ? 138 ASP D N 1 ATOM 10127 C CA . ASP D 1 138 ? 46.649 -11.935 -30.467 1.00 22.02 ? 138 ASP D CA 1 ATOM 10128 C C . ASP D 1 138 ? 47.357 -12.983 -29.613 1.00 25.53 ? 138 ASP D C 1 ATOM 10129 O O . ASP D 1 138 ? 48.591 -12.991 -29.545 1.00 24.82 ? 138 ASP D O 1 ATOM 10130 C CB . ASP D 1 138 ? 45.822 -12.533 -31.619 1.00 20.22 ? 138 ASP D CB 1 ATOM 10131 C CG . ASP D 1 138 ? 46.645 -13.375 -32.580 1.00 25.49 ? 138 ASP D CG 1 ATOM 10132 O OD1 . ASP D 1 138 ? 47.509 -14.147 -32.111 1.00 21.75 ? 138 ASP D OD1 1 ATOM 10133 O OD2 . ASP D 1 138 ? 46.419 -13.261 -33.812 1.00 23.49 ? 138 ASP D OD2 1 ATOM 10134 N N . THR D 1 139 ? 46.614 -13.850 -28.939 1.00 25.65 ? 139 THR D N 1 ATOM 10135 C CA . THR D 1 139 ? 47.292 -14.816 -28.072 1.00 27.32 ? 139 THR D CA 1 ATOM 10136 C C . THR D 1 139 ? 47.182 -16.263 -28.559 1.00 24.47 ? 139 THR D C 1 ATOM 10137 O O . THR D 1 139 ? 47.393 -17.195 -27.798 1.00 22.02 ? 139 THR D O 1 ATOM 10138 C CB . THR D 1 139 ? 46.848 -14.685 -26.584 1.00 30.54 ? 139 THR D CB 1 ATOM 10139 O OG1 . THR D 1 139 ? 45.417 -14.728 -26.492 1.00 27.69 ? 139 THR D OG1 1 ATOM 10140 C CG2 . THR D 1 139 ? 47.359 -13.370 -25.998 1.00 25.66 ? 139 THR D CG2 1 ATOM 10141 N N . GLU D 1 140 ? 46.898 -16.431 -29.844 1.00 26.86 ? 140 GLU D N 1 ATOM 10142 C CA . GLU D 1 140 ? 46.744 -17.756 -30.447 1.00 27.76 ? 140 GLU D CA 1 ATOM 10143 C C . GLU D 1 140 ? 47.981 -18.642 -30.348 1.00 26.44 ? 140 GLU D C 1 ATOM 10144 O O . GLU D 1 140 ? 47.860 -19.862 -30.401 1.00 24.45 ? 140 GLU D O 1 ATOM 10145 C CB . GLU D 1 140 ? 46.401 -17.624 -31.918 1.00 25.65 ? 140 GLU D CB 1 ATOM 10146 C CG . GLU D 1 140 ? 45.327 -16.641 -32.195 1.00 33.84 ? 140 GLU D CG 1 ATOM 10147 C CD . GLU D 1 140 ? 43.985 -17.134 -31.767 1.00 42.51 ? 140 GLU D CD 1 ATOM 10148 O OE1 . GLU D 1 140 ? 43.065 -17.131 -32.620 1.00 52.83 ? 140 GLU D OE1 1 ATOM 10149 O OE2 . GLU D 1 140 ? 43.853 -17.517 -30.584 1.00 46.60 ? 140 GLU D OE2 1 ATOM 10150 N N . ARG D 1 141 ? 49.158 -18.025 -30.252 1.00 26.33 ? 141 ARG D N 1 ATOM 10151 C CA . ARG D 1 141 ? 50.419 -18.759 -30.163 1.00 27.37 ? 141 ARG D CA 1 ATOM 10152 C C . ARG D 1 141 ? 51.121 -18.592 -28.799 1.00 24.34 ? 141 ARG D C 1 ATOM 10153 O O . ARG D 1 141 ? 52.339 -18.728 -28.699 1.00 31.33 ? 141 ARG D O 1 ATOM 10154 C CB . ARG D 1 141 ? 51.356 -18.350 -31.303 1.00 23.68 ? 141 ARG D CB 1 ATOM 10155 C CG . ARG D 1 141 ? 50.854 -18.767 -32.692 1.00 23.01 ? 141 ARG D CG 1 ATOM 10156 C CD . ARG D 1 141 ? 51.100 -17.681 -33.721 1.00 26.75 ? 141 ARG D CD 1 ATOM 10157 N NE . ARG D 1 141 ? 50.493 -16.433 -33.264 1.00 30.41 ? 141 ARG D NE 1 ATOM 10158 C CZ . ARG D 1 141 ? 51.198 -15.334 -33.094 1.00 32.95 ? 141 ARG D CZ 1 ATOM 10159 N NH1 . ARG D 1 141 ? 52.503 -15.353 -33.395 1.00 35.85 ? 141 ARG D NH1 1 ATOM 10160 N NH2 . ARG D 1 141 ? 50.617 -14.226 -32.637 1.00 29.58 ? 141 ARG D NH2 1 ATOM 10161 N N . GLY D 1 142 ? 50.354 -18.274 -27.765 1.00 26.94 ? 142 GLY D N 1 ATOM 10162 C CA . GLY D 1 142 ? 50.886 -18.194 -26.413 1.00 25.06 ? 142 GLY D CA 1 ATOM 10163 C C . GLY D 1 142 ? 51.057 -16.772 -25.926 1.00 29.14 ? 142 GLY D C 1 ATOM 10164 O O . GLY D 1 142 ? 50.908 -15.806 -26.693 1.00 25.68 ? 142 GLY D O 1 ATOM 10165 N N . PHE D 1 143 ? 51.370 -16.650 -24.639 1.00 26.72 ? 143 PHE D N 1 ATOM 10166 C CA . PHE D 1 143 ? 51.597 -15.365 -23.995 1.00 27.89 ? 143 PHE D CA 1 ATOM 10167 C C . PHE D 1 143 ? 53.086 -15.037 -23.896 1.00 28.59 ? 143 PHE D C 1 ATOM 10168 O O . PHE D 1 143 ? 53.464 -13.990 -23.374 1.00 30.25 ? 143 PHE D O 1 ATOM 10169 C CB . PHE D 1 143 ? 50.958 -15.353 -22.600 1.00 29.51 ? 143 PHE D CB 1 ATOM 10170 C CG . PHE D 1 143 ? 49.452 -15.334 -22.624 1.00 27.73 ? 143 PHE D CG 1 ATOM 10171 C CD1 . PHE D 1 143 ? 48.758 -14.152 -22.431 1.00 30.22 ? 143 PHE D CD1 1 ATOM 10172 C CD2 . PHE D 1 143 ? 48.735 -16.494 -22.850 1.00 28.57 ? 143 PHE D CD2 1 ATOM 10173 C CE1 . PHE D 1 143 ? 47.359 -14.118 -22.464 1.00 31.86 ? 143 PHE D CE1 1 ATOM 10174 C CE2 . PHE D 1 143 ? 47.332 -16.482 -22.881 1.00 34.91 ? 143 PHE D CE2 1 ATOM 10175 C CZ . PHE D 1 143 ? 46.645 -15.294 -22.691 1.00 32.48 ? 143 PHE D CZ 1 ATOM 10176 N N . SER D 1 144 ? 53.926 -15.939 -24.395 1.00 27.17 ? 144 SER D N 1 ATOM 10177 C CA . SER D 1 144 ? 55.374 -15.819 -24.232 1.00 32.50 ? 144 SER D CA 1 ATOM 10178 C C . SER D 1 144 ? 55.998 -14.570 -24.882 1.00 32.85 ? 144 SER D C 1 ATOM 10179 O O . SER D 1 144 ? 56.786 -13.862 -24.247 1.00 30.74 ? 144 SER D O 1 ATOM 10180 C CB . SER D 1 144 ? 56.066 -17.076 -24.755 1.00 35.64 ? 144 SER D CB 1 ATOM 10181 O OG . SER D 1 144 ? 57.472 -16.934 -24.681 1.00 40.23 ? 144 SER D OG 1 ATOM 10182 N N . VAL D 1 145 ? 55.675 -14.316 -26.150 1.00 25.47 ? 145 VAL D N 1 ATOM 10183 C CA . VAL D 1 145 ? 56.188 -13.126 -26.819 1.00 25.68 ? 145 VAL D CA 1 ATOM 10184 C C . VAL D 1 145 ? 55.666 -11.853 -26.157 1.00 24.95 ? 145 VAL D C 1 ATOM 10185 O O . VAL D 1 145 ? 56.443 -10.970 -25.830 1.00 23.00 ? 145 VAL D O 1 ATOM 10186 C CB . VAL D 1 145 ? 55.863 -13.121 -28.328 1.00 26.30 ? 145 VAL D CB 1 ATOM 10187 C CG1 . VAL D 1 145 ? 56.033 -11.736 -28.910 1.00 21.16 ? 145 VAL D CG1 1 ATOM 10188 C CG2 . VAL D 1 145 ? 56.735 -14.138 -29.051 1.00 25.62 ? 145 VAL D CG2 1 ATOM 10189 N N . LEU D 1 146 ? 54.352 -11.766 -25.952 1.00 25.72 ? 146 LEU D N 1 ATOM 10190 C CA . LEU D 1 146 ? 53.772 -10.628 -25.239 1.00 28.20 ? 146 LEU D CA 1 ATOM 10191 C C . LEU D 1 146 ? 54.508 -10.340 -23.926 1.00 29.40 ? 146 LEU D C 1 ATOM 10192 O O . LEU D 1 146 ? 54.866 -9.193 -23.644 1.00 28.15 ? 146 LEU D O 1 ATOM 10193 C CB . LEU D 1 146 ? 52.295 -10.872 -24.934 1.00 24.70 ? 146 LEU D CB 1 ATOM 10194 C CG . LEU D 1 146 ? 51.658 -10.060 -23.794 1.00 31.89 ? 146 LEU D CG 1 ATOM 10195 C CD1 . LEU D 1 146 ? 51.516 -8.547 -24.105 1.00 25.85 ? 146 LEU D CD1 1 ATOM 10196 C CD2 . LEU D 1 146 ? 50.289 -10.664 -23.430 1.00 27.27 ? 146 LEU D CD2 1 ATOM 10197 N N . GLN D 1 147 ? 54.717 -11.374 -23.118 1.00 25.13 ? 147 GLN D N 1 ATOM 10198 C CA . GLN D 1 147 ? 55.340 -11.182 -21.814 1.00 32.20 ? 147 GLN D CA 1 ATOM 10199 C C . GLN D 1 147 ? 56.787 -10.740 -21.970 1.00 29.93 ? 147 GLN D C 1 ATOM 10200 O O . GLN D 1 147 ? 57.248 -9.880 -21.228 1.00 30.02 ? 147 GLN D O 1 ATOM 10201 C CB . GLN D 1 147 ? 55.210 -12.431 -20.921 1.00 32.05 ? 147 GLN D CB 1 ATOM 10202 C CG . GLN D 1 147 ? 53.885 -12.485 -20.146 1.00 31.78 ? 147 GLN D CG 1 ATOM 10203 C CD . GLN D 1 147 ? 53.448 -13.904 -19.760 1.00 41.91 ? 147 GLN D CD 1 ATOM 10204 O OE1 . GLN D 1 147 ? 54.248 -14.841 -19.754 1.00 39.18 ? 147 GLN D OE1 1 ATOM 10205 N NE2 . GLN D 1 147 ? 52.161 -14.060 -19.442 1.00 41.85 ? 147 GLN D NE2 1 ATOM 10206 N N . ALA D 1 148 ? 57.487 -11.302 -22.953 1.00 24.90 ? 148 ALA D N 1 ATOM 10207 C CA . ALA D 1 148 ? 58.860 -10.890 -23.249 1.00 27.39 ? 148 ALA D CA 1 ATOM 10208 C C . ALA D 1 148 ? 58.987 -9.425 -23.687 1.00 30.93 ? 148 ALA D C 1 ATOM 10209 O O . ALA D 1 148 ? 59.950 -8.754 -23.304 1.00 24.30 ? 148 ALA D O 1 ATOM 10210 C CB . ALA D 1 148 ? 59.478 -11.791 -24.292 1.00 26.23 ? 148 ALA D CB 1 ATOM 10211 N N . ILE D 1 149 ? 58.035 -8.950 -24.500 1.00 27.94 ? 149 ILE D N 1 ATOM 10212 C CA . ILE D 1 149 ? 58.028 -7.569 -24.991 1.00 25.38 ? 149 ILE D CA 1 ATOM 10213 C C . ILE D 1 149 ? 57.747 -6.575 -23.861 1.00 27.75 ? 149 ILE D C 1 ATOM 10214 O O . ILE D 1 149 ? 58.458 -5.583 -23.721 1.00 28.16 ? 149 ILE D O 1 ATOM 10215 C CB . ILE D 1 149 ? 56.973 -7.343 -26.109 1.00 27.54 ? 149 ILE D CB 1 ATOM 10216 C CG1 . ILE D 1 149 ? 57.334 -8.125 -27.379 1.00 23.73 ? 149 ILE D CG1 1 ATOM 10217 C CG2 . ILE D 1 149 ? 56.832 -5.844 -26.425 1.00 27.08 ? 149 ILE D CG2 1 ATOM 10218 C CD1 . ILE D 1 149 ? 58.597 -7.639 -28.050 1.00 22.52 ? 149 ILE D CD1 1 ATOM 10219 N N . MET D 1 150 ? 56.704 -6.840 -23.073 1.00 26.19 ? 150 MET D N 1 ATOM 10220 C CA . MET D 1 150 ? 56.375 -6.027 -21.891 1.00 28.28 ? 150 MET D CA 1 ATOM 10221 C C . MET D 1 150 ? 57.553 -5.868 -20.930 1.00 30.83 ? 150 MET D C 1 ATOM 10222 O O . MET D 1 150 ? 57.814 -4.770 -20.432 1.00 33.64 ? 150 MET D O 1 ATOM 10223 C CB . MET D 1 150 ? 55.183 -6.613 -21.116 1.00 32.04 ? 150 MET D CB 1 ATOM 10224 C CG . MET D 1 150 ? 53.842 -6.621 -21.870 1.00 34.07 ? 150 MET D CG 1 ATOM 10225 S SD . MET D 1 150 ? 53.291 -5.006 -22.487 1.00 42.94 ? 150 MET D SD 1 ATOM 10226 C CE . MET D 1 150 ? 54.249 -4.877 -23.985 1.00 27.45 ? 150 MET D CE 1 ATOM 10227 N N . GLU D 1 151 ? 58.260 -6.961 -20.658 1.00 32.40 ? 151 GLU D N 1 ATOM 10228 C CA . GLU D 1 151 ? 59.353 -6.906 -19.699 1.00 31.25 ? 151 GLU D CA 1 ATOM 10229 C C . GLU D 1 151 ? 60.559 -6.192 -20.273 1.00 34.04 ? 151 GLU D C 1 ATOM 10230 O O . GLU D 1 151 ? 61.262 -5.487 -19.548 1.00 34.50 ? 151 GLU D O 1 ATOM 10231 C CB . GLU D 1 151 ? 59.744 -8.301 -19.205 1.00 33.85 ? 151 GLU D CB 1 ATOM 10232 C CG . GLU D 1 151 ? 60.872 -8.306 -18.183 1.00 36.49 ? 151 GLU D CG 1 ATOM 10233 C CD . GLU D 1 151 ? 60.571 -7.448 -16.961 1.00 46.33 ? 151 GLU D CD 1 ATOM 10234 O OE1 . GLU D 1 151 ? 61.463 -6.661 -16.554 1.00 46.31 ? 151 GLU D OE1 1 ATOM 10235 O OE2 . GLU D 1 151 ? 59.446 -7.560 -16.410 1.00 44.76 ? 151 GLU D OE2 1 ATOM 10236 N N . ALA D 1 152 ? 60.807 -6.386 -21.568 1.00 31.55 ? 152 ALA D N 1 ATOM 10237 C CA . ALA D 1 152 ? 61.926 -5.730 -22.231 1.00 28.51 ? 152 ALA D CA 1 ATOM 10238 C C . ALA D 1 152 ? 61.650 -4.251 -22.336 1.00 32.41 ? 152 ALA D C 1 ATOM 10239 O O . ALA D 1 152 ? 62.569 -3.435 -22.292 1.00 35.25 ? 152 ALA D O 1 ATOM 10240 C CB . ALA D 1 152 ? 62.156 -6.314 -23.613 1.00 29.20 ? 152 ALA D CB 1 ATOM 10241 N N . ALA D 1 153 ? 60.379 -3.902 -22.492 1.00 27.28 ? 153 ALA D N 1 ATOM 10242 C CA . ALA D 1 153 ? 60.005 -2.503 -22.511 1.00 30.39 ? 153 ALA D CA 1 ATOM 10243 C C . ALA D 1 153 ? 60.407 -1.847 -21.186 1.00 35.46 ? 153 ALA D C 1 ATOM 10244 O O . ALA D 1 153 ? 60.917 -0.737 -21.187 1.00 33.59 ? 153 ALA D O 1 ATOM 10245 C CB . ALA D 1 153 ? 58.518 -2.338 -22.768 1.00 27.21 ? 153 ALA D CB 1 ATOM 10246 N N . VAL D 1 154 ? 60.187 -2.536 -20.062 1.00 36.97 ? 154 VAL D N 1 ATOM 10247 C CA . VAL D 1 154 ? 60.652 -2.029 -18.764 1.00 36.14 ? 154 VAL D CA 1 ATOM 10248 C C . VAL D 1 154 ? 62.172 -1.950 -18.726 1.00 38.62 ? 154 VAL D C 1 ATOM 10249 O O . VAL D 1 154 ? 62.736 -0.892 -18.474 1.00 37.48 ? 154 VAL D O 1 ATOM 10250 C CB . VAL D 1 154 ? 60.184 -2.898 -17.562 1.00 40.87 ? 154 VAL D CB 1 ATOM 10251 C CG1 . VAL D 1 154 ? 60.777 -2.363 -16.257 1.00 39.55 ? 154 VAL D CG1 1 ATOM 10252 C CG2 . VAL D 1 154 ? 58.663 -2.953 -17.472 1.00 32.49 ? 154 VAL D CG2 1 ATOM 10253 N N . GLN D 1 155 ? 62.833 -3.075 -18.978 1.00 34.24 ? 155 GLN D N 1 ATOM 10254 C CA . GLN D 1 155 ? 64.280 -3.162 -18.797 1.00 37.58 ? 155 GLN D CA 1 ATOM 10255 C C . GLN D 1 155 ? 65.061 -2.210 -19.695 1.00 40.42 ? 155 GLN D C 1 ATOM 10256 O O . GLN D 1 155 ? 66.177 -1.812 -19.359 1.00 43.84 ? 155 GLN D O 1 ATOM 10257 C CB . GLN D 1 155 ? 64.776 -4.609 -18.988 1.00 41.31 ? 155 GLN D CB 1 ATOM 10258 C CG . GLN D 1 155 ? 64.498 -5.516 -17.786 1.00 47.72 ? 155 GLN D CG 1 ATOM 10259 C CD . GLN D 1 155 ? 64.755 -6.992 -18.056 1.00 47.09 ? 155 GLN D CD 1 ATOM 10260 O OE1 . GLN D 1 155 ? 65.202 -7.373 -19.138 1.00 55.59 ? 155 GLN D OE1 1 ATOM 10261 N NE2 . GLN D 1 155 ? 64.467 -7.830 -17.068 1.00 44.21 ? 155 GLN D NE2 1 ATOM 10262 N N . ASN D 1 156 ? 64.476 -1.851 -20.833 1.00 40.87 ? 156 ASN D N 1 ATOM 10263 C CA . ASN D 1 156 ? 65.152 -1.011 -21.818 1.00 36.87 ? 156 ASN D CA 1 ATOM 10264 C C . ASN D 1 156 ? 64.543 0.384 -21.903 1.00 38.56 ? 156 ASN D C 1 ATOM 10265 O O . ASN D 1 156 ? 64.917 1.191 -22.754 1.00 42.61 ? 156 ASN D O 1 ATOM 10266 C CB . ASN D 1 156 ? 65.104 -1.686 -23.191 1.00 40.15 ? 156 ASN D CB 1 ATOM 10267 C CG . ASN D 1 156 ? 65.844 -3.012 -23.212 1.00 39.19 ? 156 ASN D CG 1 ATOM 10268 O OD1 . ASN D 1 156 ? 66.886 -3.152 -22.581 1.00 45.29 ? 156 ASN D OD1 1 ATOM 10269 N ND2 . ASN D 1 156 ? 65.306 -3.991 -23.936 1.00 38.31 ? 156 ASN D ND2 1 ATOM 10270 N N . ASN D 1 157 ? 63.605 0.664 -21.005 1.00 41.81 ? 157 ASN D N 1 ATOM 10271 C CA . ASN D 1 157 ? 62.806 1.883 -21.078 1.00 39.80 ? 157 ASN D CA 1 ATOM 10272 C C . ASN D 1 157 ? 62.402 2.222 -22.512 1.00 40.79 ? 157 ASN D C 1 ATOM 10273 O O . ASN D 1 157 ? 62.845 3.220 -23.084 1.00 40.35 ? 157 ASN D O 1 ATOM 10274 C CB . ASN D 1 157 ? 63.527 3.064 -20.414 1.00 45.37 ? 157 ASN D CB 1 ATOM 10275 C CG . ASN D 1 157 ? 62.595 4.245 -20.157 1.00 56.83 ? 157 ASN D CG 1 ATOM 10276 O OD1 . ASN D 1 157 ? 61.781 4.222 -19.225 1.00 59.90 ? 157 ASN D OD1 1 ATOM 10277 N ND2 . ASN D 1 157 ? 62.711 5.284 -20.984 1.00 51.46 ? 157 ASN D ND2 1 ATOM 10278 N N . TRP D 1 158 ? 61.570 1.365 -23.093 1.00 38.09 ? 158 TRP D N 1 ATOM 10279 C CA . TRP D 1 158 ? 60.959 1.647 -24.377 1.00 32.65 ? 158 TRP D CA 1 ATOM 10280 C C . TRP D 1 158 ? 59.589 2.242 -24.135 1.00 32.79 ? 158 TRP D C 1 ATOM 10281 O O . TRP D 1 158 ? 59.014 2.065 -23.052 1.00 34.89 ? 158 TRP D O 1 ATOM 10282 C CB . TRP D 1 158 ? 60.774 0.357 -25.161 1.00 32.44 ? 158 TRP D CB 1 ATOM 10283 C CG . TRP D 1 158 ? 62.034 -0.279 -25.658 1.00 33.07 ? 158 TRP D CG 1 ATOM 10284 C CD1 . TRP D 1 158 ? 63.257 0.315 -25.843 1.00 31.80 ? 158 TRP D CD1 1 ATOM 10285 C CD2 . TRP D 1 158 ? 62.189 -1.646 -26.035 1.00 27.09 ? 158 TRP D CD2 1 ATOM 10286 N NE1 . TRP D 1 158 ? 64.160 -0.609 -26.312 1.00 32.50 ? 158 TRP D NE1 1 ATOM 10287 C CE2 . TRP D 1 158 ? 63.527 -1.820 -26.439 1.00 29.62 ? 158 TRP D CE2 1 ATOM 10288 C CE3 . TRP D 1 158 ? 61.322 -2.742 -26.073 1.00 28.00 ? 158 TRP D CE3 1 ATOM 10289 C CZ2 . TRP D 1 158 ? 64.015 -3.041 -26.879 1.00 31.57 ? 158 TRP D CZ2 1 ATOM 10290 C CZ3 . TRP D 1 158 ? 61.807 -3.946 -26.509 1.00 31.22 ? 158 TRP D CZ3 1 ATOM 10291 C CH2 . TRP D 1 158 ? 63.143 -4.090 -26.906 1.00 34.55 ? 158 TRP D CH2 1 ATOM 10292 N N . GLN D 1 159 ? 59.057 2.930 -25.143 1.00 28.74 ? 159 GLN D N 1 ATOM 10293 C CA . GLN D 1 159 ? 57.661 3.366 -25.120 1.00 31.87 ? 159 GLN D CA 1 ATOM 10294 C C . GLN D 1 159 ? 56.821 2.502 -26.077 1.00 32.07 ? 159 GLN D C 1 ATOM 10295 O O . GLN D 1 159 ? 56.649 2.838 -27.260 1.00 25.71 ? 159 GLN D O 1 ATOM 10296 C CB . GLN D 1 159 ? 57.541 4.856 -25.481 1.00 34.70 ? 159 GLN D CB 1 ATOM 10297 C CG . GLN D 1 159 ? 57.784 5.830 -24.299 1.00 38.01 ? 159 GLN D CG 1 ATOM 10298 C CD . GLN D 1 159 ? 57.799 7.320 -24.720 1.00 55.51 ? 159 GLN D CD 1 ATOM 10299 O OE1 . GLN D 1 159 ? 57.548 7.670 -25.886 1.00 45.62 ? 159 GLN D OE1 1 ATOM 10300 N NE2 . GLN D 1 159 ? 58.097 8.198 -23.758 1.00 63.82 ? 159 GLN D NE2 1 ATOM 10301 N N . VAL D 1 160 ? 56.316 1.382 -25.564 1.00 31.13 ? 160 VAL D N 1 ATOM 10302 C CA . VAL D 1 160 ? 55.521 0.466 -26.369 1.00 28.50 ? 160 VAL D CA 1 ATOM 10303 C C . VAL D 1 160 ? 54.053 0.690 -26.117 1.00 30.63 ? 160 VAL D C 1 ATOM 10304 O O . VAL D 1 160 ? 53.604 0.651 -24.970 1.00 32.10 ? 160 VAL D O 1 ATOM 10305 C CB . VAL D 1 160 ? 55.863 -1.027 -26.079 1.00 30.21 ? 160 VAL D CB 1 ATOM 10306 C CG1 . VAL D 1 160 ? 54.894 -1.964 -26.828 1.00 27.40 ? 160 VAL D CG1 1 ATOM 10307 C CG2 . VAL D 1 160 ? 57.307 -1.335 -26.468 1.00 24.75 ? 160 VAL D CG2 1 ATOM 10308 N N . THR D 1 161 ? 53.299 0.919 -27.190 1.00 28.24 ? 161 THR D N 1 ATOM 10309 C CA . THR D 1 161 ? 51.849 1.002 -27.086 1.00 29.72 ? 161 THR D CA 1 ATOM 10310 C C . THR D 1 161 ? 51.246 -0.306 -27.584 1.00 32.81 ? 161 THR D C 1 ATOM 10311 O O . THR D 1 161 ? 51.274 -0.611 -28.791 1.00 30.69 ? 161 THR D O 1 ATOM 10312 C CB . THR D 1 161 ? 51.279 2.216 -27.866 1.00 32.29 ? 161 THR D CB 1 ATOM 10313 O OG1 . THR D 1 161 ? 51.856 3.427 -27.353 1.00 33.81 ? 161 THR D OG1 1 ATOM 10314 C CG2 . THR D 1 161 ? 49.772 2.288 -27.729 1.00 30.78 ? 161 THR D CG2 1 ATOM 10315 N N . ALA D 1 162 ? 50.709 -1.075 -26.642 1.00 25.61 ? 162 ALA D N 1 ATOM 10316 C CA . ALA D 1 162 ? 50.334 -2.462 -26.888 1.00 27.78 ? 162 ALA D CA 1 ATOM 10317 C C . ALA D 1 162 ? 48.829 -2.592 -26.925 1.00 30.83 ? 162 ALA D C 1 ATOM 10318 O O . ALA D 1 162 ? 48.127 -2.014 -26.088 1.00 28.49 ? 162 ALA D O 1 ATOM 10319 C CB . ALA D 1 162 ? 50.923 -3.384 -25.810 1.00 25.74 ? 162 ALA D CB 1 ATOM 10320 N N . ARG D 1 163 ? 48.341 -3.343 -27.910 1.00 28.33 ? 163 ARG D N 1 ATOM 10321 C CA . ARG D 1 163 ? 46.913 -3.557 -28.084 1.00 24.71 ? 163 ARG D CA 1 ATOM 10322 C C . ARG D 1 163 ? 46.617 -5.007 -28.414 1.00 28.27 ? 163 ARG D C 1 ATOM 10323 O O . ARG D 1 163 ? 47.119 -5.550 -29.418 1.00 25.54 ? 163 ARG D O 1 ATOM 10324 C CB . ARG D 1 163 ? 46.359 -2.667 -29.216 1.00 30.17 ? 163 ARG D CB 1 ATOM 10325 C CG . ARG D 1 163 ? 46.440 -1.149 -28.964 1.00 31.47 ? 163 ARG D CG 1 ATOM 10326 C CD . ARG D 1 163 ? 45.437 -0.712 -27.887 1.00 35.81 ? 163 ARG D CD 1 ATOM 10327 N NE . ARG D 1 163 ? 45.454 0.730 -27.659 1.00 38.81 ? 163 ARG D NE 1 ATOM 10328 C CZ . ARG D 1 163 ? 46.220 1.343 -26.758 1.00 40.66 ? 163 ARG D CZ 1 ATOM 10329 N NH1 . ARG D 1 163 ? 47.052 0.643 -25.981 1.00 37.64 ? 163 ARG D NH1 1 ATOM 10330 N NH2 . ARG D 1 163 ? 46.153 2.663 -26.629 1.00 43.78 ? 163 ARG D NH2 1 ATOM 10331 N N . SER D 1 164 ? 45.788 -5.622 -27.577 1.00 23.17 ? 164 SER D N 1 ATOM 10332 C CA . SER D 1 164 ? 45.253 -6.944 -27.848 1.00 26.84 ? 164 SER D CA 1 ATOM 10333 C C . SER D 1 164 ? 44.163 -6.815 -28.899 1.00 27.34 ? 164 SER D C 1 ATOM 10334 O O . SER D 1 164 ? 43.167 -6.143 -28.669 1.00 25.66 ? 164 SER D O 1 ATOM 10335 C CB . SER D 1 164 ? 44.655 -7.553 -26.577 1.00 24.62 ? 164 SER D CB 1 ATOM 10336 O OG . SER D 1 164 ? 43.953 -8.742 -26.887 1.00 32.79 ? 164 SER D OG 1 ATOM 10337 N N . VAL D 1 165 ? 44.346 -7.464 -30.045 1.00 25.15 ? 165 VAL D N 1 ATOM 10338 C CA . VAL D 1 165 ? 43.404 -7.318 -31.143 1.00 26.69 ? 165 VAL D CA 1 ATOM 10339 C C . VAL D 1 165 ? 42.868 -8.663 -31.623 1.00 27.74 ? 165 VAL D C 1 ATOM 10340 O O . VAL D 1 165 ? 42.276 -8.756 -32.701 1.00 26.85 ? 165 VAL D O 1 ATOM 10341 C CB . VAL D 1 165 ? 44.045 -6.563 -32.309 1.00 25.53 ? 165 VAL D CB 1 ATOM 10342 C CG1 . VAL D 1 165 ? 44.420 -5.148 -31.856 1.00 26.37 ? 165 VAL D CG1 1 ATOM 10343 C CG2 . VAL D 1 165 ? 45.260 -7.317 -32.818 1.00 23.12 ? 165 VAL D CG2 1 ATOM 10344 N N . GLY D 1 166 ? 43.059 -9.699 -30.809 1.00 25.96 ? 166 GLY D N 1 ATOM 10345 C CA . GLY D 1 166 ? 42.626 -11.034 -31.175 1.00 28.76 ? 166 GLY D CA 1 ATOM 10346 C C . GLY D 1 166 ? 41.119 -11.226 -31.179 1.00 32.07 ? 166 GLY D C 1 ATOM 10347 O O . GLY D 1 166 ? 40.624 -12.209 -31.729 1.00 29.59 ? 166 GLY D O 1 ATOM 10348 N N . ASN D 1 167 ? 40.383 -10.291 -30.581 1.00 32.56 ? 167 ASN D N 1 ATOM 10349 C CA . ASN D 1 167 ? 38.918 -10.392 -30.538 1.00 33.71 ? 167 ASN D CA 1 ATOM 10350 C C . ASN D 1 167 ? 38.191 -9.432 -31.495 1.00 34.68 ? 167 ASN D C 1 ATOM 10351 O O . ASN D 1 167 ? 36.968 -9.427 -31.564 1.00 42.34 ? 167 ASN D O 1 ATOM 10352 C CB . ASN D 1 167 ? 38.399 -10.215 -29.100 1.00 30.12 ? 167 ASN D CB 1 ATOM 10353 C CG . ASN D 1 167 ? 38.801 -11.365 -28.178 1.00 44.89 ? 167 ASN D CG 1 ATOM 10354 O OD1 . ASN D 1 167 ? 39.628 -12.221 -28.531 1.00 41.37 ? 167 ASN D OD1 1 ATOM 10355 N ND2 . ASN D 1 167 ? 38.216 -11.386 -26.976 1.00 50.54 ? 167 ASN D ND2 1 ATOM 10356 N N . ILE D 1 168 ? 38.944 -8.627 -32.233 1.00 33.17 ? 168 ILE D N 1 ATOM 10357 C CA . ILE D 1 168 ? 38.369 -7.685 -33.189 1.00 33.13 ? 168 ILE D CA 1 ATOM 10358 C C . ILE D 1 168 ? 37.702 -8.375 -34.402 1.00 36.35 ? 168 ILE D C 1 ATOM 10359 O O . ILE D 1 168 ? 38.360 -9.033 -35.207 1.00 36.55 ? 168 ILE D O 1 ATOM 10360 C CB . ILE D 1 168 ? 39.445 -6.703 -33.684 1.00 34.61 ? 168 ILE D CB 1 ATOM 10361 C CG1 . ILE D 1 168 ? 39.913 -5.801 -32.541 1.00 36.98 ? 168 ILE D CG1 1 ATOM 10362 C CG2 . ILE D 1 168 ? 38.928 -5.867 -34.835 1.00 36.34 ? 168 ILE D CG2 1 ATOM 10363 C CD1 . ILE D 1 168 ? 40.996 -4.814 -32.964 1.00 34.88 ? 168 ILE D CD1 1 ATOM 10364 N N . LYS D 1 169 ? 36.394 -8.207 -34.533 1.00 39.20 ? 169 LYS D N 1 ATOM 10365 C CA . LYS D 1 169 ? 35.656 -8.785 -35.657 1.00 44.55 ? 169 LYS D CA 1 ATOM 10366 C C . LYS D 1 169 ? 35.276 -7.690 -36.652 1.00 44.52 ? 169 LYS D C 1 ATOM 10367 O O . LYS D 1 169 ? 35.010 -7.966 -37.821 1.00 41.07 ? 169 LYS D O 1 ATOM 10368 C CB . LYS D 1 169 ? 34.412 -9.549 -35.169 1.00 43.89 ? 169 LYS D CB 1 ATOM 10369 C CG . LYS D 1 169 ? 33.569 -10.188 -36.284 1.00 61.69 ? 169 LYS D CG 1 ATOM 10370 C CD . LYS D 1 169 ? 34.379 -11.169 -37.151 1.00 64.50 ? 169 LYS D CD 1 ATOM 10371 C CE . LYS D 1 169 ? 33.510 -11.884 -38.200 1.00 62.33 ? 169 LYS D CE 1 ATOM 10372 N NZ . LYS D 1 169 ? 33.044 -10.975 -39.291 1.00 58.62 ? 169 LYS D NZ 1 ATOM 10373 N N . ASP D 1 170 ? 35.282 -6.442 -36.191 1.00 44.10 ? 170 ASP D N 1 ATOM 10374 C CA . ASP D 1 170 ? 34.936 -5.312 -37.055 1.00 44.33 ? 170 ASP D CA 1 ATOM 10375 C C . ASP D 1 170 ? 36.165 -4.518 -37.528 1.00 39.30 ? 170 ASP D C 1 ATOM 10376 O O . ASP D 1 170 ? 36.825 -3.851 -36.734 1.00 41.92 ? 170 ASP D O 1 ATOM 10377 C CB . ASP D 1 170 ? 33.927 -4.402 -36.347 1.00 46.09 ? 170 ASP D CB 1 ATOM 10378 C CG . ASP D 1 170 ? 33.511 -3.202 -37.200 1.00 52.30 ? 170 ASP D CG 1 ATOM 10379 O OD1 . ASP D 1 170 ? 33.684 -3.243 -38.442 1.00 48.91 ? 170 ASP D OD1 1 ATOM 10380 O OD2 . ASP D 1 170 ? 33.012 -2.213 -36.619 1.00 55.88 ? 170 ASP D OD2 1 ATOM 10381 N N . VAL D 1 171 ? 36.454 -4.590 -38.827 1.00 37.05 ? 171 VAL D N 1 ATOM 10382 C CA . VAL D 1 171 ? 37.662 -3.984 -39.399 1.00 42.59 ? 171 VAL D CA 1 ATOM 10383 C C . VAL D 1 171 ? 37.797 -2.485 -39.146 1.00 44.19 ? 171 VAL D C 1 ATOM 10384 O O . VAL D 1 171 ? 38.907 -1.963 -39.139 1.00 46.37 ? 171 VAL D O 1 ATOM 10385 C CB . VAL D 1 171 ? 37.782 -4.239 -40.907 1.00 42.35 ? 171 VAL D CB 1 ATOM 10386 C CG1 . VAL D 1 171 ? 38.100 -5.697 -41.165 1.00 47.81 ? 171 VAL D CG1 1 ATOM 10387 C CG2 . VAL D 1 171 ? 36.505 -3.813 -41.621 1.00 45.13 ? 171 VAL D CG2 1 ATOM 10388 N N . GLN D 1 172 ? 36.673 -1.801 -38.945 1.00 47.65 ? 172 GLN D N 1 ATOM 10389 C CA . GLN D 1 172 ? 36.690 -0.403 -38.526 1.00 47.84 ? 172 GLN D CA 1 ATOM 10390 C C . GLN D 1 172 ? 37.527 -0.247 -37.257 1.00 46.92 ? 172 GLN D C 1 ATOM 10391 O O . GLN D 1 172 ? 38.197 0.763 -37.053 1.00 45.05 ? 172 GLN D O 1 ATOM 10392 C CB . GLN D 1 172 ? 35.260 0.106 -38.291 1.00 53.27 ? 172 GLN D CB 1 ATOM 10393 C CG . GLN D 1 172 ? 35.164 1.488 -37.627 1.00 56.34 ? 172 GLN D CG 1 ATOM 10394 C CD . GLN D 1 172 ? 35.194 2.641 -38.628 1.00 61.91 ? 172 GLN D CD 1 ATOM 10395 O OE1 . GLN D 1 172 ? 35.163 2.429 -39.844 1.00 62.80 ? 172 GLN D OE1 1 ATOM 10396 N NE2 . GLN D 1 172 ? 35.253 3.868 -38.116 1.00 58.00 ? 172 GLN D NE2 1 ATOM 10397 N N . GLU D 1 173 ? 37.498 -1.259 -36.401 1.00 47.13 ? 173 GLU D N 1 ATOM 10398 C CA . GLU D 1 173 ? 38.237 -1.168 -35.157 1.00 44.68 ? 173 GLU D CA 1 ATOM 10399 C C . GLU D 1 173 ? 39.742 -1.072 -35.405 1.00 43.16 ? 173 GLU D C 1 ATOM 10400 O O . GLU D 1 173 ? 40.452 -0.381 -34.674 1.00 38.37 ? 173 GLU D O 1 ATOM 10401 C CB . GLU D 1 173 ? 37.902 -2.335 -34.237 1.00 47.70 ? 173 GLU D CB 1 ATOM 10402 C CG . GLU D 1 173 ? 38.323 -2.102 -32.803 1.00 50.26 ? 173 GLU D CG 1 ATOM 10403 C CD . GLU D 1 173 ? 37.472 -2.879 -31.814 1.00 62.88 ? 173 GLU D CD 1 ATOM 10404 O OE1 . GLU D 1 173 ? 37.606 -2.620 -30.596 1.00 63.97 ? 173 GLU D OE1 1 ATOM 10405 O OE2 . GLU D 1 173 ? 36.670 -3.742 -32.253 1.00 63.31 ? 173 GLU D OE2 1 ATOM 10406 N N . PHE D 1 174 ? 40.226 -1.761 -36.438 1.00 43.57 ? 174 PHE D N 1 ATOM 10407 C CA . PHE D 1 174 ? 41.644 -1.685 -36.791 1.00 38.28 ? 174 PHE D CA 1 ATOM 10408 C C . PHE D 1 174 ? 42.009 -0.285 -37.272 1.00 43.31 ? 174 PHE D C 1 ATOM 10409 O O . PHE D 1 174 ? 43.102 0.213 -36.982 1.00 42.16 ? 174 PHE D O 1 ATOM 10410 C CB . PHE D 1 174 ? 42.044 -2.744 -37.838 1.00 35.98 ? 174 PHE D CB 1 ATOM 10411 C CG . PHE D 1 174 ? 42.152 -4.143 -37.277 1.00 34.66 ? 174 PHE D CG 1 ATOM 10412 C CD1 . PHE D 1 174 ? 43.063 -4.432 -36.274 1.00 32.85 ? 174 PHE D CD1 1 ATOM 10413 C CD2 . PHE D 1 174 ? 41.346 -5.163 -37.754 1.00 37.02 ? 174 PHE D CD2 1 ATOM 10414 C CE1 . PHE D 1 174 ? 43.161 -5.706 -35.747 1.00 30.94 ? 174 PHE D CE1 1 ATOM 10415 C CE2 . PHE D 1 174 ? 41.435 -6.442 -37.232 1.00 37.13 ? 174 PHE D CE2 1 ATOM 10416 C CZ . PHE D 1 174 ? 42.347 -6.712 -36.223 1.00 32.23 ? 174 PHE D CZ 1 ATOM 10417 N N . ARG D 1 175 ? 41.093 0.355 -37.996 1.00 45.38 ? 175 ARG D N 1 ATOM 10418 C CA . ARG D 1 175 ? 41.362 1.693 -38.520 1.00 46.54 ? 175 ARG D CA 1 ATOM 10419 C C . ARG D 1 175 ? 41.350 2.725 -37.391 1.00 40.15 ? 175 ARG D C 1 ATOM 10420 O O . ARG D 1 175 ? 42.158 3.658 -37.370 1.00 39.70 ? 175 ARG D O 1 ATOM 10421 C CB . ARG D 1 175 ? 40.383 2.070 -39.644 1.00 44.91 ? 175 ARG D CB 1 ATOM 10422 C CG . ARG D 1 175 ? 40.610 1.308 -40.944 1.00 44.79 ? 175 ARG D CG 1 ATOM 10423 C CD . ARG D 1 175 ? 39.713 1.804 -42.083 1.00 53.69 ? 175 ARG D CD 1 ATOM 10424 N NE . ARG D 1 175 ? 38.301 1.484 -41.873 1.00 55.83 ? 175 ARG D NE 1 ATOM 10425 C CZ . ARG D 1 175 ? 37.573 0.698 -42.666 1.00 57.14 ? 175 ARG D CZ 1 ATOM 10426 N NH1 . ARG D 1 175 ? 38.109 0.135 -43.746 1.00 50.73 ? 175 ARG D NH1 1 ATOM 10427 N NH2 . ARG D 1 175 ? 36.296 0.473 -42.373 1.00 62.88 ? 175 ARG D NH2 1 ATOM 10428 N N . ARG D 1 176 ? 40.451 2.538 -36.437 1.00 40.09 ? 176 ARG D N 1 ATOM 10429 C CA . ARG D 1 176 ? 40.392 3.442 -35.301 1.00 41.62 ? 176 ARG D CA 1 ATOM 10430 C C . ARG D 1 176 ? 41.676 3.356 -34.489 1.00 39.04 ? 176 ARG D C 1 ATOM 10431 O O . ARG D 1 176 ? 42.241 4.374 -34.091 1.00 37.02 ? 176 ARG D O 1 ATOM 10432 C CB . ARG D 1 176 ? 39.137 3.184 -34.456 1.00 45.38 ? 176 ARG D CB 1 ATOM 10433 C CG . ARG D 1 176 ? 37.851 3.558 -35.210 1.00 53.57 ? 176 ARG D CG 1 ATOM 10434 C CD . ARG D 1 176 ? 36.633 3.665 -34.297 1.00 61.44 ? 176 ARG D CD 1 ATOM 10435 N NE . ARG D 1 176 ? 35.688 2.565 -34.501 1.00 65.18 ? 176 ARG D NE 1 ATOM 10436 C CZ . ARG D 1 176 ? 35.724 1.401 -33.849 1.00 63.96 ? 176 ARG D CZ 1 ATOM 10437 N NH1 . ARG D 1 176 ? 36.667 1.163 -32.936 1.00 62.20 ? 176 ARG D NH1 1 ATOM 10438 N NH2 . ARG D 1 176 ? 34.815 0.466 -34.112 1.00 65.17 ? 176 ARG D NH2 1 ATOM 10439 N N . ILE D 1 177 ? 42.157 2.138 -34.272 1.00 40.27 ? 177 ILE D N 1 ATOM 10440 C CA . ILE D 1 177 ? 43.418 1.935 -33.567 1.00 35.11 ? 177 ILE D CA 1 ATOM 10441 C C . ILE D 1 177 ? 44.578 2.627 -34.262 1.00 31.71 ? 177 ILE D C 1 ATOM 10442 O O . ILE D 1 177 ? 45.388 3.299 -33.614 1.00 35.65 ? 177 ILE D O 1 ATOM 10443 C CB . ILE D 1 177 ? 43.755 0.438 -33.438 1.00 38.94 ? 177 ILE D CB 1 ATOM 10444 C CG1 . ILE D 1 177 ? 42.817 -0.223 -32.423 1.00 38.11 ? 177 ILE D CG1 1 ATOM 10445 C CG2 . ILE D 1 177 ? 45.225 0.260 -33.065 1.00 31.08 ? 177 ILE D CG2 1 ATOM 10446 C CD1 . ILE D 1 177 ? 42.907 -1.737 -32.428 1.00 37.99 ? 177 ILE D CD1 1 ATOM 10447 N N . ILE D 1 178 ? 44.667 2.449 -35.577 1.00 33.48 ? 178 ILE D N 1 ATOM 10448 C CA . ILE D 1 178 ? 45.759 3.030 -36.362 1.00 36.20 ? 178 ILE D CA 1 ATOM 10449 C C . ILE D 1 178 ? 45.704 4.560 -36.354 1.00 35.62 ? 178 ILE D C 1 ATOM 10450 O O . ILE D 1 178 ? 46.733 5.226 -36.265 1.00 38.67 ? 178 ILE D O 1 ATOM 10451 C CB . ILE D 1 178 ? 45.778 2.514 -37.823 1.00 36.09 ? 178 ILE D CB 1 ATOM 10452 C CG1 . ILE D 1 178 ? 46.132 1.028 -37.871 1.00 37.40 ? 178 ILE D CG1 1 ATOM 10453 C CG2 . ILE D 1 178 ? 46.785 3.294 -38.633 1.00 37.34 ? 178 ILE D CG2 1 ATOM 10454 C CD1 . ILE D 1 178 ? 46.054 0.421 -39.268 1.00 39.20 ? 178 ILE D CD1 1 ATOM 10455 N N . GLU D 1 179 ? 44.504 5.118 -36.418 1.00 34.37 ? 179 GLU D N 1 ATOM 10456 C CA . GLU D 1 179 ? 44.375 6.564 -36.352 1.00 41.28 ? 179 GLU D CA 1 ATOM 10457 C C . GLU D 1 179 ? 44.884 7.084 -35.000 1.00 40.00 ? 179 GLU D C 1 ATOM 10458 O O . GLU D 1 179 ? 45.667 8.043 -34.942 1.00 35.72 ? 179 GLU D O 1 ATOM 10459 C CB . GLU D 1 179 ? 42.933 6.995 -36.642 1.00 45.74 ? 179 GLU D CB 1 ATOM 10460 C CG . GLU D 1 179 ? 42.563 6.879 -38.125 1.00 47.84 ? 179 GLU D CG 1 ATOM 10461 C CD . GLU D 1 179 ? 41.099 7.214 -38.416 1.00 59.50 ? 179 GLU D CD 1 ATOM 10462 O OE1 . GLU D 1 179 ? 40.370 7.632 -37.483 1.00 61.50 ? 179 GLU D OE1 1 ATOM 10463 O OE2 . GLU D 1 179 ? 40.679 7.060 -39.586 1.00 54.27 ? 179 GLU D OE2 1 ATOM 10464 N N . GLU D 1 180 ? 44.473 6.432 -33.916 1.00 35.27 ? 180 GLU D N 1 ATOM 10465 C CA . GLU D 1 180 ? 44.972 6.798 -32.601 1.00 34.26 ? 180 GLU D CA 1 ATOM 10466 C C . GLU D 1 180 ? 46.504 6.702 -32.525 1.00 34.61 ? 180 GLU D C 1 ATOM 10467 O O . GLU D 1 180 ? 47.155 7.546 -31.912 1.00 37.80 ? 180 GLU D O 1 ATOM 10468 C CB . GLU D 1 180 ? 44.318 5.933 -31.530 1.00 36.03 ? 180 GLU D CB 1 ATOM 10469 C CG . GLU D 1 180 ? 44.703 6.298 -30.107 1.00 41.39 ? 180 GLU D CG 1 ATOM 10470 C CD . GLU D 1 180 ? 44.194 5.282 -29.099 1.00 47.98 ? 180 GLU D CD 1 ATOM 10471 O OE1 . GLU D 1 180 ? 43.115 4.701 -29.344 1.00 46.15 ? 180 GLU D OE1 1 ATOM 10472 O OE2 . GLU D 1 180 ? 44.875 5.055 -28.073 1.00 49.25 ? 180 GLU D OE2 1 ATOM 10473 N N . MET D 1 181 ? 47.081 5.675 -33.139 1.00 32.63 ? 181 MET D N 1 ATOM 10474 C CA . MET D 1 181 ? 48.536 5.555 -33.183 1.00 34.00 ? 181 MET D CA 1 ATOM 10475 C C . MET D 1 181 ? 49.159 6.678 -34.036 1.00 34.25 ? 181 MET D C 1 ATOM 10476 O O . MET D 1 181 ? 50.275 7.124 -33.772 1.00 28.52 ? 181 MET D O 1 ATOM 10477 C CB . MET D 1 181 ? 48.953 4.187 -33.737 1.00 32.48 ? 181 MET D CB 1 ATOM 10478 C CG . MET D 1 181 ? 48.446 2.987 -32.925 1.00 33.92 ? 181 MET D CG 1 ATOM 10479 S SD . MET D 1 181 ? 48.980 3.033 -31.195 1.00 33.17 ? 181 MET D SD 1 ATOM 10480 C CE . MET D 1 181 ? 47.489 3.606 -30.396 1.00 35.41 ? 181 MET D CE 1 ATOM 10481 N N . ASP D 1 182 ? 48.433 7.110 -35.064 1.00 30.86 ? 182 ASP D N 1 ATOM 10482 C CA . ASP D 1 182 ? 48.884 8.190 -35.924 1.00 31.63 ? 182 ASP D CA 1 ATOM 10483 C C . ASP D 1 182 ? 49.063 9.456 -35.108 1.00 35.99 ? 182 ASP D C 1 ATOM 10484 O O . ASP D 1 182 ? 50.096 10.122 -35.198 1.00 36.21 ? 182 ASP D O 1 ATOM 10485 C CB . ASP D 1 182 ? 47.882 8.426 -37.049 1.00 35.33 ? 182 ASP D CB 1 ATOM 10486 C CG . ASP D 1 182 ? 48.039 7.433 -38.180 1.00 38.51 ? 182 ASP D CG 1 ATOM 10487 O OD1 . ASP D 1 182 ? 49.168 6.920 -38.360 1.00 39.08 ? 182 ASP D OD1 1 ATOM 10488 O OD2 . ASP D 1 182 ? 47.038 7.168 -38.887 1.00 35.81 ? 182 ASP D OD2 1 ATOM 10489 N N . ARG D 1 183 ? 48.054 9.759 -34.295 1.00 37.91 ? 183 ARG D N 1 ATOM 10490 C CA . ARG D 1 183 ? 48.062 10.928 -33.415 1.00 41.53 ? 183 ARG D CA 1 ATOM 10491 C C . ARG D 1 183 ? 49.169 10.862 -32.364 1.00 40.33 ? 183 ARG D C 1 ATOM 10492 O O . ARG D 1 183 ? 49.448 11.849 -31.694 1.00 40.89 ? 183 ARG D O 1 ATOM 10493 C CB . ARG D 1 183 ? 46.690 11.112 -32.751 1.00 41.61 ? 183 ARG D CB 1 ATOM 10494 C CG . ARG D 1 183 ? 45.593 11.477 -33.747 1.00 50.02 ? 183 ARG D CG 1 ATOM 10495 C CD . ARG D 1 183 ? 44.254 11.713 -33.069 1.00 51.69 ? 183 ARG D CD 1 ATOM 10496 N NE . ARG D 1 183 ? 43.632 10.479 -32.585 1.00 52.57 ? 183 ARG D NE 1 ATOM 10497 C CZ . ARG D 1 183 ? 42.545 9.930 -33.123 1.00 53.76 ? 183 ARG D CZ 1 ATOM 10498 N NH1 . ARG D 1 183 ? 41.955 10.505 -34.168 1.00 53.73 ? 183 ARG D NH1 1 ATOM 10499 N NH2 . ARG D 1 183 ? 42.042 8.811 -32.615 1.00 50.06 ? 183 ARG D NH2 1 ATOM 10500 N N . ARG D 1 184 ? 49.810 9.706 -32.223 1.00 39.07 ? 184 ARG D N 1 ATOM 10501 C CA . ARG D 1 184 ? 51.008 9.629 -31.390 1.00 37.05 ? 184 ARG D CA 1 ATOM 10502 C C . ARG D 1 184 ? 52.287 9.608 -32.220 1.00 36.26 ? 184 ARG D C 1 ATOM 10503 O O . ARG D 1 184 ? 53.364 9.390 -31.681 1.00 39.90 ? 184 ARG D O 1 ATOM 10504 C CB . ARG D 1 184 ? 50.985 8.392 -30.507 1.00 37.88 ? 184 ARG D CB 1 ATOM 10505 C CG . ARG D 1 184 ? 49.700 8.182 -29.781 1.00 41.51 ? 184 ARG D CG 1 ATOM 10506 C CD . ARG D 1 184 ? 49.853 7.069 -28.769 1.00 45.87 ? 184 ARG D CD 1 ATOM 10507 N NE . ARG D 1 184 ? 48.551 6.715 -28.235 1.00 47.96 ? 184 ARG D NE 1 ATOM 10508 C CZ . ARG D 1 184 ? 48.338 6.296 -26.997 1.00 52.46 ? 184 ARG D CZ 1 ATOM 10509 N NH1 . ARG D 1 184 ? 49.355 6.168 -26.149 1.00 53.45 ? 184 ARG D NH1 1 ATOM 10510 N NH2 . ARG D 1 184 ? 47.103 6.003 -26.614 1.00 51.86 ? 184 ARG D NH2 1 ATOM 10511 N N . GLN D 1 185 ? 52.164 9.812 -33.528 1.00 36.77 ? 185 GLN D N 1 ATOM 10512 C CA . GLN D 1 185 ? 53.311 9.749 -34.441 1.00 38.65 ? 185 GLN D CA 1 ATOM 10513 C C . GLN D 1 185 ? 54.025 8.396 -34.471 1.00 39.29 ? 185 GLN D C 1 ATOM 10514 O O . GLN D 1 185 ? 55.260 8.324 -34.590 1.00 36.76 ? 185 GLN D O 1 ATOM 10515 C CB . GLN D 1 185 ? 54.312 10.871 -34.148 1.00 41.63 ? 185 GLN D CB 1 ATOM 10516 C CG . GLN D 1 185 ? 53.776 12.270 -34.466 1.00 40.87 ? 185 GLN D CG 1 ATOM 10517 C CD . GLN D 1 185 ? 53.018 12.846 -33.298 1.00 46.49 ? 185 GLN D CD 1 ATOM 10518 O OE1 . GLN D 1 185 ? 53.597 13.089 -32.236 1.00 51.44 ? 185 GLN D OE1 1 ATOM 10519 N NE2 . GLN D 1 185 ? 51.712 13.045 -33.470 1.00 44.68 ? 185 GLN D NE2 1 ATOM 10520 N N . GLU D 1 186 ? 53.249 7.324 -34.371 1.00 32.64 ? 186 GLU D N 1 ATOM 10521 C CA . GLU D 1 186 ? 53.814 5.984 -34.468 1.00 34.02 ? 186 GLU D CA 1 ATOM 10522 C C . GLU D 1 186 ? 54.117 5.665 -35.930 1.00 31.07 ? 186 GLU D C 1 ATOM 10523 O O . GLU D 1 186 ? 53.274 5.855 -36.803 1.00 31.59 ? 186 GLU D O 1 ATOM 10524 C CB . GLU D 1 186 ? 52.848 4.946 -33.891 1.00 31.10 ? 186 GLU D CB 1 ATOM 10525 C CG . GLU D 1 186 ? 52.427 5.216 -32.451 1.00 34.48 ? 186 GLU D CG 1 ATOM 10526 C CD . GLU D 1 186 ? 53.516 4.888 -31.456 1.00 33.21 ? 186 GLU D CD 1 ATOM 10527 O OE1 . GLU D 1 186 ? 54.599 4.464 -31.894 1.00 34.05 ? 186 GLU D OE1 1 ATOM 10528 O OE2 . GLU D 1 186 ? 53.284 5.047 -30.239 1.00 36.87 ? 186 GLU D OE2 1 ATOM 10529 N N . LYS D 1 187 ? 55.330 5.195 -36.187 1.00 27.12 ? 187 LYS D N 1 ATOM 10530 C CA . LYS D 1 187 ? 55.740 4.809 -37.525 1.00 29.02 ? 187 LYS D CA 1 ATOM 10531 C C . LYS D 1 187 ? 56.125 3.328 -37.571 1.00 29.20 ? 187 LYS D C 1 ATOM 10532 O O . LYS D 1 187 ? 56.167 2.730 -38.643 1.00 28.09 ? 187 LYS D O 1 ATOM 10533 C CB . LYS D 1 187 ? 56.927 5.663 -37.988 1.00 32.86 ? 187 LYS D CB 1 ATOM 10534 C CG . LYS D 1 187 ? 56.588 7.138 -38.266 1.00 41.17 ? 187 LYS D CG 1 ATOM 10535 C CD . LYS D 1 187 ? 55.424 7.276 -39.256 1.00 36.44 ? 187 LYS D CD 1 ATOM 10536 C CE . LYS D 1 187 ? 55.440 8.626 -40.008 1.00 40.99 ? 187 LYS D CE 1 ATOM 10537 N NZ . LYS D 1 187 ? 55.113 9.794 -39.136 1.00 45.15 ? 187 LYS D NZ 1 ATOM 10538 N N . ARG D 1 188 ? 56.389 2.748 -36.402 1.00 27.05 ? 188 ARG D N 1 ATOM 10539 C CA . ARG D 1 188 ? 56.917 1.388 -36.293 1.00 27.88 ? 188 ARG D CA 1 ATOM 10540 C C . ARG D 1 188 ? 55.964 0.431 -35.591 1.00 27.57 ? 188 ARG D C 1 ATOM 10541 O O . ARG D 1 188 ? 55.475 0.716 -34.497 1.00 27.28 ? 188 ARG D O 1 ATOM 10542 C CB . ARG D 1 188 ? 58.263 1.424 -35.596 1.00 26.58 ? 188 ARG D CB 1 ATOM 10543 C CG . ARG D 1 188 ? 59.237 2.264 -36.394 1.00 32.42 ? 188 ARG D CG 1 ATOM 10544 C CD . ARG D 1 188 ? 60.461 2.713 -35.627 1.00 24.75 ? 188 ARG D CD 1 ATOM 10545 N NE . ARG D 1 188 ? 61.495 3.069 -36.596 1.00 38.89 ? 188 ARG D NE 1 ATOM 10546 C CZ . ARG D 1 188 ? 62.696 3.550 -36.291 1.00 40.22 ? 188 ARG D CZ 1 ATOM 10547 N NH1 . ARG D 1 188 ? 63.036 3.762 -35.021 1.00 47.50 ? 188 ARG D NH1 1 ATOM 10548 N NH2 . ARG D 1 188 ? 63.556 3.825 -37.263 1.00 39.65 ? 188 ARG D NH2 1 ATOM 10549 N N . TYR D 1 189 ? 55.705 -0.700 -36.242 1.00 26.53 ? 189 TYR D N 1 ATOM 10550 C CA . TYR D 1 189 ? 54.713 -1.672 -35.782 1.00 23.72 ? 189 TYR D CA 1 ATOM 10551 C C . TYR D 1 189 ? 55.313 -3.065 -35.688 1.00 23.97 ? 189 TYR D C 1 ATOM 10552 O O . TYR D 1 189 ? 55.880 -3.568 -36.655 1.00 23.27 ? 189 TYR D O 1 ATOM 10553 C CB . TYR D 1 189 ? 53.535 -1.739 -36.748 1.00 22.97 ? 189 TYR D CB 1 ATOM 10554 C CG . TYR D 1 189 ? 52.564 -0.584 -36.686 1.00 27.04 ? 189 TYR D CG 1 ATOM 10555 C CD1 . TYR D 1 189 ? 51.272 -0.770 -36.214 1.00 26.46 ? 189 TYR D CD1 1 ATOM 10556 C CD2 . TYR D 1 189 ? 52.924 0.682 -37.126 1.00 26.98 ? 189 TYR D CD2 1 ATOM 10557 C CE1 . TYR D 1 189 ? 50.365 0.281 -36.163 1.00 28.40 ? 189 TYR D CE1 1 ATOM 10558 C CE2 . TYR D 1 189 ? 52.031 1.741 -37.079 1.00 26.94 ? 189 TYR D CE2 1 ATOM 10559 C CZ . TYR D 1 189 ? 50.754 1.532 -36.599 1.00 31.62 ? 189 TYR D CZ 1 ATOM 10560 O OH . TYR D 1 189 ? 49.861 2.569 -36.549 1.00 29.83 ? 189 TYR D OH 1 ATOM 10561 N N . LEU D 1 190 ? 55.179 -3.668 -34.507 1.00 22.10 ? 190 LEU D N 1 ATOM 10562 C CA . LEU D 1 190 ? 55.446 -5.072 -34.278 1.00 19.66 ? 190 LEU D CA 1 ATOM 10563 C C . LEU D 1 190 ? 54.091 -5.752 -34.265 1.00 21.75 ? 190 LEU D C 1 ATOM 10564 O O . LEU D 1 190 ? 53.228 -5.388 -33.477 1.00 21.98 ? 190 LEU D O 1 ATOM 10565 C CB . LEU D 1 190 ? 56.102 -5.284 -32.922 1.00 20.72 ? 190 LEU D CB 1 ATOM 10566 C CG . LEU D 1 190 ? 56.266 -6.767 -32.574 1.00 18.91 ? 190 LEU D CG 1 ATOM 10567 C CD1 . LEU D 1 190 ? 57.162 -7.412 -33.610 1.00 15.31 ? 190 LEU D CD1 1 ATOM 10568 C CD2 . LEU D 1 190 ? 56.836 -6.953 -31.171 1.00 17.35 ? 190 LEU D CD2 1 ATOM 10569 N N . ILE D 1 191 ? 53.886 -6.708 -35.161 1.00 20.44 ? 191 ILE D N 1 ATOM 10570 C CA . ILE D 1 191 ? 52.596 -7.382 -35.250 1.00 21.24 ? 191 ILE D CA 1 ATOM 10571 C C . ILE D 1 191 ? 52.818 -8.859 -34.967 1.00 23.88 ? 191 ILE D C 1 ATOM 10572 O O . ILE D 1 191 ? 53.493 -9.555 -35.741 1.00 22.74 ? 191 ILE D O 1 ATOM 10573 C CB . ILE D 1 191 ? 51.948 -7.219 -36.648 1.00 22.43 ? 191 ILE D CB 1 ATOM 10574 C CG1 . ILE D 1 191 ? 51.702 -5.737 -36.949 1.00 23.39 ? 191 ILE D CG1 1 ATOM 10575 C CG2 . ILE D 1 191 ? 50.646 -8.012 -36.727 1.00 21.49 ? 191 ILE D CG2 1 ATOM 10576 C CD1 . ILE D 1 191 ? 51.233 -5.454 -38.354 1.00 21.72 ? 191 ILE D CD1 1 ATOM 10577 N N . ASP D 1 192 ? 52.273 -9.315 -33.839 1.00 21.55 ? 192 ASP D N 1 ATOM 10578 C CA . ASP D 1 192 ? 52.417 -10.695 -33.365 1.00 20.28 ? 192 ASP D CA 1 ATOM 10579 C C . ASP D 1 192 ? 51.017 -11.315 -33.386 1.00 24.08 ? 192 ASP D C 1 ATOM 10580 O O . ASP D 1 192 ? 50.360 -11.435 -32.361 1.00 23.68 ? 192 ASP D O 1 ATOM 10581 C CB . ASP D 1 192 ? 53.065 -10.667 -31.963 1.00 24.09 ? 192 ASP D CB 1 ATOM 10582 C CG . ASP D 1 192 ? 52.924 -11.978 -31.175 1.00 26.45 ? 192 ASP D CG 1 ATOM 10583 O OD1 . ASP D 1 192 ? 52.986 -13.091 -31.751 1.00 26.29 ? 192 ASP D OD1 1 ATOM 10584 O OD2 . ASP D 1 192 ? 52.787 -11.872 -29.932 1.00 30.13 ? 192 ASP D OD2 1 ATOM 10585 N N . CYS D 1 193 ? 50.557 -11.666 -34.586 1.00 21.81 ? 193 CYS D N 1 ATOM 10586 C CA . CYS D 1 193 ? 49.215 -12.173 -34.791 1.00 23.98 ? 193 CYS D CA 1 ATOM 10587 C C . CYS D 1 193 ? 49.243 -13.396 -35.708 1.00 23.46 ? 193 CYS D C 1 ATOM 10588 O O . CYS D 1 193 ? 50.239 -13.674 -36.344 1.00 22.48 ? 193 CYS D O 1 ATOM 10589 C CB . CYS D 1 193 ? 48.337 -11.074 -35.427 1.00 23.13 ? 193 CYS D CB 1 ATOM 10590 S SG . CYS D 1 193 ? 48.082 -9.559 -34.403 1.00 21.28 ? 193 CYS D SG 1 ATOM 10591 N N . GLU D 1 194 ? 48.134 -14.120 -35.776 1.00 24.39 ? 194 GLU D N 1 ATOM 10592 C CA . GLU D 1 194 ? 47.962 -15.145 -36.794 1.00 25.46 ? 194 GLU D CA 1 ATOM 10593 C C . GLU D 1 194 ? 48.050 -14.502 -38.198 1.00 24.45 ? 194 GLU D C 1 ATOM 10594 O O . GLU D 1 194 ? 47.625 -13.375 -38.384 1.00 21.73 ? 194 GLU D O 1 ATOM 10595 C CB . GLU D 1 194 ? 46.622 -15.860 -36.584 1.00 27.60 ? 194 GLU D CB 1 ATOM 10596 C CG . GLU D 1 194 ? 46.624 -16.842 -35.405 1.00 26.10 ? 194 GLU D CG 1 ATOM 10597 C CD . GLU D 1 194 ? 47.551 -18.046 -35.660 1.00 34.54 ? 194 GLU D CD 1 ATOM 10598 O OE1 . GLU D 1 194 ? 47.375 -18.718 -36.697 1.00 39.47 ? 194 GLU D OE1 1 ATOM 10599 O OE2 . GLU D 1 194 ? 48.468 -18.315 -34.848 1.00 31.12 ? 194 GLU D OE2 1 ATOM 10600 N N . VAL D 1 195 ? 48.621 -15.215 -39.163 1.00 23.31 ? 195 VAL D N 1 ATOM 10601 C CA . VAL D 1 195 ? 48.747 -14.729 -40.540 1.00 23.28 ? 195 VAL D CA 1 ATOM 10602 C C . VAL D 1 195 ? 47.443 -14.132 -41.073 1.00 27.38 ? 195 VAL D C 1 ATOM 10603 O O . VAL D 1 195 ? 47.434 -13.052 -41.658 1.00 24.01 ? 195 VAL D O 1 ATOM 10604 C CB . VAL D 1 195 ? 49.233 -15.851 -41.517 1.00 27.58 ? 195 VAL D CB 1 ATOM 10605 C CG1 . VAL D 1 195 ? 49.040 -15.411 -42.989 1.00 26.03 ? 195 VAL D CG1 1 ATOM 10606 C CG2 . VAL D 1 195 ? 50.703 -16.220 -41.244 1.00 18.95 ? 195 VAL D CG2 1 ATOM 10607 N N . GLU D 1 196 ? 46.343 -14.840 -40.862 1.00 26.45 ? 196 GLU D N 1 ATOM 10608 C CA . GLU D 1 196 ? 45.032 -14.387 -41.305 1.00 30.06 ? 196 GLU D CA 1 ATOM 10609 C C . GLU D 1 196 ? 44.746 -12.965 -40.800 1.00 31.35 ? 196 GLU D C 1 ATOM 10610 O O . GLU D 1 196 ? 44.292 -12.094 -41.558 1.00 28.99 ? 196 GLU D O 1 ATOM 10611 C CB . GLU D 1 196 ? 43.981 -15.370 -40.786 1.00 34.34 ? 196 GLU D CB 1 ATOM 10612 C CG . GLU D 1 196 ? 42.567 -15.147 -41.275 1.00 46.04 ? 196 GLU D CG 1 ATOM 10613 C CD . GLU D 1 196 ? 41.586 -16.158 -40.670 1.00 52.43 ? 196 GLU D CD 1 ATOM 10614 O OE1 . GLU D 1 196 ? 41.821 -16.619 -39.527 1.00 61.19 ? 196 GLU D OE1 1 ATOM 10615 O OE2 . GLU D 1 196 ? 40.589 -16.505 -41.342 1.00 58.84 ? 196 GLU D OE2 1 ATOM 10616 N N . ARG D 1 197 ? 45.019 -12.744 -39.518 1.00 26.84 ? 197 ARG D N 1 ATOM 10617 C CA . ARG D 1 197 ? 44.783 -11.455 -38.868 1.00 27.29 ? 197 ARG D CA 1 ATOM 10618 C C . ARG D 1 197 ? 45.808 -10.380 -39.277 1.00 27.78 ? 197 ARG D C 1 ATOM 10619 O O . ARG D 1 197 ? 45.472 -9.205 -39.396 1.00 28.12 ? 197 ARG D O 1 ATOM 10620 C CB . ARG D 1 197 ? 44.725 -11.635 -37.350 1.00 23.99 ? 197 ARG D CB 1 ATOM 10621 C CG . ARG D 1 197 ? 44.355 -10.392 -36.564 1.00 30.73 ? 197 ARG D CG 1 ATOM 10622 C CD . ARG D 1 197 ? 43.997 -10.755 -35.135 1.00 29.09 ? 197 ARG D CD 1 ATOM 10623 N NE . ARG D 1 197 ? 42.999 -11.819 -35.141 1.00 28.87 ? 197 ARG D NE 1 ATOM 10624 C CZ . ARG D 1 197 ? 41.695 -11.607 -35.233 1.00 33.63 ? 197 ARG D CZ 1 ATOM 10625 N NH1 . ARG D 1 197 ? 41.228 -10.363 -35.299 1.00 32.65 ? 197 ARG D NH1 1 ATOM 10626 N NH2 . ARG D 1 197 ? 40.863 -12.636 -35.247 1.00 33.25 ? 197 ARG D NH2 1 ATOM 10627 N N . ILE D 1 198 ? 47.044 -10.784 -39.527 1.00 22.61 ? 198 ILE D N 1 ATOM 10628 C CA . ILE D 1 198 ? 48.027 -9.886 -40.117 1.00 20.90 ? 198 ILE D CA 1 ATOM 10629 C C . ILE D 1 198 ? 47.598 -9.428 -41.507 1.00 27.91 ? 198 ILE D C 1 ATOM 10630 O O . ILE D 1 198 ? 47.839 -8.279 -41.903 1.00 29.83 ? 198 ILE D O 1 ATOM 10631 C CB . ILE D 1 198 ? 49.381 -10.587 -40.296 1.00 22.87 ? 198 ILE D CB 1 ATOM 10632 C CG1 . ILE D 1 198 ? 49.985 -10.991 -38.936 1.00 19.99 ? 198 ILE D CG1 1 ATOM 10633 C CG2 . ILE D 1 198 ? 50.322 -9.700 -41.099 1.00 18.00 ? 198 ILE D CG2 1 ATOM 10634 C CD1 . ILE D 1 198 ? 51.338 -11.708 -39.072 1.00 19.03 ? 198 ILE D CD1 1 ATOM 10635 N N . ASN D 1 199 ? 47.002 -10.339 -42.271 1.00 26.81 ? 199 ASN D N 1 ATOM 10636 C CA . ASN D 1 199 ? 46.532 -9.998 -43.607 1.00 30.85 ? 199 ASN D CA 1 ATOM 10637 C C . ASN D 1 199 ? 45.437 -8.925 -43.548 1.00 29.63 ? 199 ASN D C 1 ATOM 10638 O O . ASN D 1 199 ? 45.397 -8.018 -44.371 1.00 30.29 ? 199 ASN D O 1 ATOM 10639 C CB . ASN D 1 199 ? 46.035 -11.242 -44.338 1.00 23.17 ? 199 ASN D CB 1 ATOM 10640 C CG . ASN D 1 199 ? 47.170 -12.089 -44.891 1.00 28.51 ? 199 ASN D CG 1 ATOM 10641 O OD1 . ASN D 1 199 ? 48.296 -11.631 -45.010 1.00 31.90 ? 199 ASN D OD1 1 ATOM 10642 N ND2 . ASN D 1 199 ? 46.869 -13.330 -45.238 1.00 32.84 ? 199 ASN D ND2 1 ATOM 10643 N N . THR D 1 200 ? 44.566 -9.057 -42.553 1.00 25.81 ? 200 THR D N 1 ATOM 10644 C CA . THR D 1 200 ? 43.452 -8.157 -42.324 1.00 26.34 ? 200 THR D CA 1 ATOM 10645 C C . THR D 1 200 ? 43.926 -6.755 -41.946 1.00 30.47 ? 200 THR D C 1 ATOM 10646 O O . THR D 1 200 ? 43.380 -5.751 -42.412 1.00 31.47 ? 200 THR D O 1 ATOM 10647 C CB . THR D 1 200 ? 42.546 -8.706 -41.202 1.00 30.58 ? 200 THR D CB 1 ATOM 10648 O OG1 . THR D 1 200 ? 41.756 -9.795 -41.710 1.00 28.87 ? 200 THR D OG1 1 ATOM 10649 C CG2 . THR D 1 200 ? 41.615 -7.615 -40.678 1.00 28.40 ? 200 THR D CG2 1 ATOM 10650 N N . ILE D 1 201 ? 44.942 -6.704 -41.091 1.00 24.05 ? 201 ILE D N 1 ATOM 10651 C CA . ILE D 1 201 ? 45.568 -5.468 -40.693 1.00 25.51 ? 201 ILE D CA 1 ATOM 10652 C C . ILE D 1 201 ? 46.291 -4.796 -41.858 1.00 27.34 ? 201 ILE D C 1 ATOM 10653 O O . ILE D 1 201 ? 46.129 -3.598 -42.069 1.00 26.92 ? 201 ILE D O 1 ATOM 10654 C CB . ILE D 1 201 ? 46.551 -5.716 -39.563 1.00 27.36 ? 201 ILE D CB 1 ATOM 10655 C CG1 . ILE D 1 201 ? 45.793 -6.243 -38.341 1.00 28.07 ? 201 ILE D CG1 1 ATOM 10656 C CG2 . ILE D 1 201 ? 47.331 -4.454 -39.248 1.00 22.27 ? 201 ILE D CG2 1 ATOM 10657 C CD1 . ILE D 1 201 ? 46.683 -6.667 -37.236 1.00 22.09 ? 201 ILE D CD1 1 ATOM 10658 N N . LEU D 1 202 ? 47.080 -5.554 -42.615 1.00 24.95 ? 202 LEU D N 1 ATOM 10659 C CA . LEU D 1 202 ? 47.770 -4.970 -43.757 1.00 28.17 ? 202 LEU D CA 1 ATOM 10660 C C . LEU D 1 202 ? 46.767 -4.449 -44.765 1.00 31.28 ? 202 LEU D C 1 ATOM 10661 O O . LEU D 1 202 ? 47.015 -3.424 -45.396 1.00 29.45 ? 202 LEU D O 1 ATOM 10662 C CB . LEU D 1 202 ? 48.716 -5.952 -44.434 1.00 25.29 ? 202 LEU D CB 1 ATOM 10663 C CG . LEU D 1 202 ? 49.893 -6.382 -43.571 1.00 27.38 ? 202 LEU D CG 1 ATOM 10664 C CD1 . LEU D 1 202 ? 50.847 -7.268 -44.374 1.00 25.77 ? 202 LEU D CD1 1 ATOM 10665 C CD2 . LEU D 1 202 ? 50.605 -5.168 -42.999 1.00 23.83 ? 202 LEU D CD2 1 ATOM 10666 N N . GLU D 1 203 ? 45.639 -5.142 -44.914 1.00 25.35 ? 203 GLU D N 1 ATOM 10667 C CA . GLU D 1 203 ? 44.603 -4.676 -45.830 1.00 33.84 ? 203 GLU D CA 1 ATOM 10668 C C . GLU D 1 203 ? 44.005 -3.324 -45.404 1.00 35.93 ? 203 GLU D C 1 ATOM 10669 O O . GLU D 1 203 ? 43.824 -2.440 -46.247 1.00 36.97 ? 203 GLU D O 1 ATOM 10670 C CB . GLU D 1 203 ? 43.504 -5.722 -46.048 1.00 35.51 ? 203 GLU D CB 1 ATOM 10671 C CG . GLU D 1 203 ? 42.589 -5.369 -47.220 1.00 50.59 ? 203 GLU D CG 1 ATOM 10672 C CD . GLU D 1 203 ? 41.783 -6.553 -47.736 1.00 71.78 ? 203 GLU D CD 1 ATOM 10673 O OE1 . GLU D 1 203 ? 41.861 -7.648 -47.126 1.00 71.89 ? 203 GLU D OE1 1 ATOM 10674 O OE2 . GLU D 1 203 ? 41.072 -6.386 -48.757 1.00 73.66 ? 203 GLU D OE2 1 ATOM 10675 N N . GLN D 1 204 ? 43.725 -3.151 -44.111 1.00 31.92 ? 204 GLN D N 1 ATOM 10676 C CA . GLN D 1 204 ? 43.214 -1.869 -43.608 1.00 33.38 ? 204 GLN D CA 1 ATOM 10677 C C . GLN D 1 204 ? 44.266 -0.791 -43.809 1.00 34.24 ? 204 GLN D C 1 ATOM 10678 O O . GLN D 1 204 ? 43.958 0.375 -44.025 1.00 36.95 ? 204 GLN D O 1 ATOM 10679 C CB . GLN D 1 204 ? 42.828 -1.946 -42.123 1.00 32.55 ? 204 GLN D CB 1 ATOM 10680 C CG . GLN D 1 204 ? 41.766 -2.999 -41.810 1.00 35.07 ? 204 GLN D CG 1 ATOM 10681 C CD . GLN D 1 204 ? 40.593 -2.916 -42.753 1.00 38.13 ? 204 GLN D CD 1 ATOM 10682 O OE1 . GLN D 1 204 ? 40.060 -1.836 -42.992 1.00 37.61 ? 204 GLN D OE1 1 ATOM 10683 N NE2 . GLN D 1 204 ? 40.191 -4.058 -43.309 1.00 41.65 ? 204 GLN D NE2 1 ATOM 10684 N N . VAL D 1 205 ? 45.522 -1.186 -43.731 1.00 34.36 ? 205 VAL D N 1 ATOM 10685 C CA . VAL D 1 205 ? 46.600 -0.253 -43.974 1.00 31.62 ? 205 VAL D CA 1 ATOM 10686 C C . VAL D 1 205 ? 46.532 0.281 -45.413 1.00 36.83 ? 205 VAL D C 1 ATOM 10687 O O . VAL D 1 205 ? 46.828 1.455 -45.666 1.00 32.54 ? 205 VAL D O 1 ATOM 10688 C CB . VAL D 1 205 ? 47.938 -0.921 -43.685 1.00 28.24 ? 205 VAL D CB 1 ATOM 10689 C CG1 . VAL D 1 205 ? 49.073 -0.215 -44.401 1.00 24.78 ? 205 VAL D CG1 1 ATOM 10690 C CG2 . VAL D 1 205 ? 48.156 -0.978 -42.155 1.00 31.62 ? 205 VAL D CG2 1 ATOM 10691 N N . VAL D 1 206 ? 46.126 -0.580 -46.345 1.00 31.66 ? 206 VAL D N 1 ATOM 10692 C CA . VAL D 1 206 ? 46.093 -0.221 -47.757 1.00 37.22 ? 206 VAL D CA 1 ATOM 10693 C C . VAL D 1 206 ? 44.864 0.636 -48.047 1.00 37.44 ? 206 VAL D C 1 ATOM 10694 O O . VAL D 1 206 ? 44.948 1.626 -48.759 1.00 42.00 ? 206 VAL D O 1 ATOM 10695 C CB . VAL D 1 206 ? 46.094 -1.471 -48.673 1.00 39.46 ? 206 VAL D CB 1 ATOM 10696 C CG1 . VAL D 1 206 ? 45.718 -1.092 -50.093 1.00 39.56 ? 206 VAL D CG1 1 ATOM 10697 C CG2 . VAL D 1 206 ? 47.454 -2.166 -48.633 1.00 32.77 ? 206 VAL D CG2 1 ATOM 10698 N N . ILE D 1 207 ? 43.733 0.256 -47.469 1.00 37.66 ? 207 ILE D N 1 ATOM 10699 C CA . ILE D 1 207 ? 42.498 1.009 -47.615 1.00 35.53 ? 207 ILE D CA 1 ATOM 10700 C C . ILE D 1 207 ? 42.685 2.444 -47.114 1.00 42.39 ? 207 ILE D C 1 ATOM 10701 O O . ILE D 1 207 ? 42.337 3.406 -47.805 1.00 44.51 ? 207 ILE D O 1 ATOM 10702 C CB . ILE D 1 207 ? 41.333 0.302 -46.885 1.00 38.84 ? 207 ILE D CB 1 ATOM 10703 C CG1 . ILE D 1 207 ? 40.890 -0.925 -47.684 1.00 34.04 ? 207 ILE D CG1 1 ATOM 10704 C CG2 . ILE D 1 207 ? 40.160 1.255 -46.671 1.00 39.02 ? 207 ILE D CG2 1 ATOM 10705 C CD1 . ILE D 1 207 ? 39.994 -1.866 -46.907 1.00 36.64 ? 207 ILE D CD1 1 ATOM 10706 N N . LEU D 1 208 ? 43.263 2.589 -45.927 1.00 39.16 ? 208 LEU D N 1 ATOM 10707 C CA . LEU D 1 208 ? 43.532 3.907 -45.361 1.00 36.87 ? 208 LEU D CA 1 ATOM 10708 C C . LEU D 1 208 ? 44.328 4.802 -46.311 1.00 39.65 ? 208 LEU D C 1 ATOM 10709 O O . LEU D 1 208 ? 43.997 5.968 -46.493 1.00 38.55 ? 208 LEU D O 1 ATOM 10710 C CB . LEU D 1 208 ? 44.292 3.771 -44.043 1.00 36.14 ? 208 LEU D CB 1 ATOM 10711 C CG . LEU D 1 208 ? 43.594 4.274 -42.783 1.00 44.13 ? 208 LEU D CG 1 ATOM 10712 C CD1 . LEU D 1 208 ? 42.096 4.050 -42.873 1.00 46.39 ? 208 LEU D CD1 1 ATOM 10713 C CD2 . LEU D 1 208 ? 44.170 3.590 -41.555 1.00 41.14 ? 208 LEU D CD2 1 ATOM 10714 N N . GLY D 1 209 ? 45.385 4.253 -46.903 1.00 40.78 ? 209 GLY D N 1 ATOM 10715 C CA . GLY D 1 209 ? 46.335 5.040 -47.674 1.00 33.22 ? 209 GLY D CA 1 ATOM 10716 C C . GLY D 1 209 ? 47.379 5.740 -46.810 1.00 38.47 ? 209 GLY D C 1 ATOM 10717 O O . GLY D 1 209 ? 47.230 5.868 -45.595 1.00 35.23 ? 209 GLY D O 1 ATOM 10718 N N . LYS D 1 210 ? 48.458 6.189 -47.440 1.00 34.59 ? 210 LYS D N 1 ATOM 10719 C CA . LYS D 1 210 ? 49.490 6.940 -46.738 1.00 38.51 ? 210 LYS D CA 1 ATOM 10720 C C . LYS D 1 210 ? 49.980 6.259 -45.461 1.00 36.94 ? 210 LYS D C 1 ATOM 10721 O O . LYS D 1 210 ? 50.514 6.919 -44.574 1.00 36.13 ? 210 LYS D O 1 ATOM 10722 C CB . LYS D 1 210 ? 49.017 8.369 -46.425 1.00 39.20 ? 210 LYS D CB 1 ATOM 10723 N N . HIS D 1 211 ? 49.815 4.941 -45.370 1.00 34.85 ? 211 HIS D N 1 ATOM 10724 C CA . HIS D 1 211 ? 50.425 4.211 -44.263 1.00 33.78 ? 211 HIS D CA 1 ATOM 10725 C C . HIS D 1 211 ? 51.508 3.242 -44.719 1.00 35.15 ? 211 HIS D C 1 ATOM 10726 O O . HIS D 1 211 ? 51.854 2.286 -44.005 1.00 27.31 ? 211 HIS D O 1 ATOM 10727 C CB . HIS D 1 211 ? 49.370 3.546 -43.383 1.00 31.62 ? 211 HIS D CB 1 ATOM 10728 C CG . HIS D 1 211 ? 48.643 4.519 -42.511 1.00 32.26 ? 211 HIS D CG 1 ATOM 10729 N ND1 . HIS D 1 211 ? 47.622 5.314 -42.979 1.00 35.25 ? 211 HIS D ND1 1 ATOM 10730 C CD2 . HIS D 1 211 ? 48.821 4.861 -41.213 1.00 37.06 ? 211 HIS D CD2 1 ATOM 10731 C CE1 . HIS D 1 211 ? 47.181 6.085 -42.000 1.00 40.04 ? 211 HIS D CE1 1 ATOM 10732 N NE2 . HIS D 1 211 ? 47.894 5.830 -40.918 1.00 37.86 ? 211 HIS D NE2 1 ATOM 10733 N N . SER D 1 212 ? 52.056 3.513 -45.903 1.00 27.05 ? 212 SER D N 1 ATOM 10734 C CA . SER D 1 212 ? 53.151 2.712 -46.420 1.00 30.37 ? 212 SER D CA 1 ATOM 10735 C C . SER D 1 212 ? 54.522 3.406 -46.295 1.00 28.57 ? 212 SER D C 1 ATOM 10736 O O . SER D 1 212 ? 55.330 3.040 -45.436 1.00 27.81 ? 212 SER D O 1 ATOM 10737 C CB . SER D 1 212 ? 52.859 2.252 -47.854 1.00 28.96 ? 212 SER D CB 1 ATOM 10738 O OG . SER D 1 212 ? 53.935 1.475 -48.343 1.00 32.91 ? 212 SER D OG 1 ATOM 10739 N N . ARG D 1 213 ? 54.792 4.405 -47.129 1.00 29.76 ? 213 ARG D N 1 ATOM 10740 C CA . ARG D 1 213 ? 56.085 5.087 -47.065 1.00 29.91 ? 213 ARG D CA 1 ATOM 10741 C C . ARG D 1 213 ? 56.291 5.741 -45.693 1.00 31.74 ? 213 ARG D C 1 ATOM 10742 O O . ARG D 1 213 ? 55.376 6.342 -45.145 1.00 30.19 ? 213 ARG D O 1 ATOM 10743 C CB . ARG D 1 213 ? 56.231 6.137 -48.182 1.00 36.34 ? 213 ARG D CB 1 ATOM 10744 C CG . ARG D 1 213 ? 57.486 7.014 -48.016 1.00 41.46 ? 213 ARG D CG 1 ATOM 10745 C CD . ARG D 1 213 ? 57.525 8.181 -49.001 1.00 49.61 ? 213 ARG D CD 1 ATOM 10746 N NE . ARG D 1 213 ? 56.227 8.841 -49.112 1.00 53.85 ? 213 ARG D NE 1 ATOM 10747 C CZ . ARG D 1 213 ? 55.765 9.735 -48.243 1.00 60.52 ? 213 ARG D CZ 1 ATOM 10748 N NH1 . ARG D 1 213 ? 56.497 10.083 -47.185 1.00 55.48 ? 213 ARG D NH1 1 ATOM 10749 N NH2 . ARG D 1 213 ? 54.565 10.280 -48.429 1.00 62.10 ? 213 ARG D NH2 1 ATOM 10750 N N . GLY D 1 214 ? 57.494 5.623 -45.146 1.00 32.29 ? 214 GLY D N 1 ATOM 10751 C CA . GLY D 1 214 ? 57.771 6.147 -43.821 1.00 28.85 ? 214 GLY D CA 1 ATOM 10752 C C . GLY D 1 214 ? 57.372 5.219 -42.677 1.00 32.66 ? 214 GLY D C 1 ATOM 10753 O O . GLY D 1 214 ? 57.673 5.510 -41.514 1.00 32.94 ? 214 GLY D O 1 ATOM 10754 N N . TYR D 1 215 ? 56.689 4.116 -42.992 1.00 30.40 ? 215 TYR D N 1 ATOM 10755 C CA . TYR D 1 215 ? 56.305 3.123 -41.978 1.00 28.05 ? 215 TYR D CA 1 ATOM 10756 C C . TYR D 1 215 ? 57.162 1.838 -41.994 1.00 28.52 ? 215 TYR D C 1 ATOM 10757 O O . TYR D 1 215 ? 57.735 1.467 -43.021 1.00 27.35 ? 215 TYR D O 1 ATOM 10758 C CB . TYR D 1 215 ? 54.819 2.793 -42.099 1.00 26.11 ? 215 TYR D CB 1 ATOM 10759 C CG . TYR D 1 215 ? 53.925 3.945 -41.686 1.00 28.74 ? 215 TYR D CG 1 ATOM 10760 C CD1 . TYR D 1 215 ? 53.296 3.947 -40.451 1.00 29.59 ? 215 TYR D CD1 1 ATOM 10761 C CD2 . TYR D 1 215 ? 53.734 5.045 -42.516 1.00 32.35 ? 215 TYR D CD2 1 ATOM 10762 C CE1 . TYR D 1 215 ? 52.494 5.003 -40.051 1.00 30.30 ? 215 TYR D CE1 1 ATOM 10763 C CE2 . TYR D 1 215 ? 52.925 6.104 -42.127 1.00 27.48 ? 215 TYR D CE2 1 ATOM 10764 C CZ . TYR D 1 215 ? 52.307 6.074 -40.896 1.00 33.27 ? 215 TYR D CZ 1 ATOM 10765 O OH . TYR D 1 215 ? 51.496 7.115 -40.488 1.00 36.74 ? 215 TYR D OH 1 ATOM 10766 N N . HIS D 1 216 ? 57.265 1.177 -40.844 1.00 28.06 ? 216 HIS D N 1 ATOM 10767 C CA . HIS D 1 216 ? 57.985 -0.100 -40.741 1.00 27.90 ? 216 HIS D CA 1 ATOM 10768 C C . HIS D 1 216 ? 57.140 -1.138 -39.982 1.00 30.87 ? 216 HIS D C 1 ATOM 10769 O O . HIS D 1 216 ? 56.811 -0.945 -38.804 1.00 24.34 ? 216 HIS D O 1 ATOM 10770 C CB . HIS D 1 216 ? 59.334 0.082 -40.042 1.00 24.57 ? 216 HIS D CB 1 ATOM 10771 C CG . HIS D 1 216 ? 60.252 -1.089 -40.186 1.00 28.37 ? 216 HIS D CG 1 ATOM 10772 N ND1 . HIS D 1 216 ? 61.614 -0.996 -40.006 1.00 31.95 ? 216 HIS D ND1 1 ATOM 10773 C CD2 . HIS D 1 216 ? 60.003 -2.386 -40.485 1.00 28.91 ? 216 HIS D CD2 1 ATOM 10774 C CE1 . HIS D 1 216 ? 62.166 -2.181 -40.194 1.00 31.34 ? 216 HIS D CE1 1 ATOM 10775 N NE2 . HIS D 1 216 ? 61.209 -3.042 -40.488 1.00 28.21 ? 216 HIS D NE2 1 ATOM 10776 N N . TYR D 1 217 ? 56.784 -2.225 -40.667 1.00 25.41 ? 217 TYR D N 1 ATOM 10777 C CA . TYR D 1 217 ? 56.021 -3.301 -40.056 1.00 21.60 ? 217 TYR D CA 1 ATOM 10778 C C . TYR D 1 217 ? 56.933 -4.475 -39.826 1.00 25.78 ? 217 TYR D C 1 ATOM 10779 O O . TYR D 1 217 ? 57.580 -4.974 -40.756 1.00 25.00 ? 217 TYR D O 1 ATOM 10780 C CB . TYR D 1 217 ? 54.841 -3.693 -40.934 1.00 22.43 ? 217 TYR D CB 1 ATOM 10781 C CG . TYR D 1 217 ? 53.953 -2.513 -41.191 1.00 19.53 ? 217 TYR D CG 1 ATOM 10782 C CD1 . TYR D 1 217 ? 52.981 -2.156 -40.286 1.00 20.42 ? 217 TYR D CD1 1 ATOM 10783 C CD2 . TYR D 1 217 ? 54.128 -1.720 -42.316 1.00 20.79 ? 217 TYR D CD2 1 ATOM 10784 C CE1 . TYR D 1 217 ? 52.173 -1.057 -40.503 1.00 24.32 ? 217 TYR D CE1 1 ATOM 10785 C CE2 . TYR D 1 217 ? 53.332 -0.627 -42.547 1.00 24.70 ? 217 TYR D CE2 1 ATOM 10786 C CZ . TYR D 1 217 ? 52.367 -0.286 -41.635 1.00 23.95 ? 217 TYR D CZ 1 ATOM 10787 O OH . TYR D 1 217 ? 51.576 0.806 -41.855 1.00 23.87 ? 217 TYR D OH 1 ATOM 10788 N N . MET D 1 218 ? 57.038 -4.883 -38.570 1.00 23.73 ? 218 MET D N 1 ATOM 10789 C CA . MET D 1 218 ? 57.795 -6.090 -38.266 1.00 24.76 ? 218 MET D CA 1 ATOM 10790 C C . MET D 1 218 ? 56.782 -7.186 -37.971 1.00 23.33 ? 218 MET D C 1 ATOM 10791 O O . MET D 1 218 ? 56.010 -7.098 -37.017 1.00 21.84 ? 218 MET D O 1 ATOM 10792 C CB . MET D 1 218 ? 58.764 -5.884 -37.107 1.00 22.86 ? 218 MET D CB 1 ATOM 10793 C CG . MET D 1 218 ? 59.508 -7.153 -36.740 1.00 22.13 ? 218 MET D CG 1 ATOM 10794 S SD . MET D 1 218 ? 60.576 -6.957 -35.324 1.00 33.34 ? 218 MET D SD 1 ATOM 10795 C CE . MET D 1 218 ? 61.580 -5.542 -35.796 1.00 27.55 ? 218 MET D CE 1 ATOM 10796 N N . LEU D 1 219 ? 56.772 -8.198 -38.830 1.00 24.29 ? 219 LEU D N 1 ATOM 10797 C CA . LEU D 1 219 ? 55.733 -9.207 -38.803 1.00 21.74 ? 219 LEU D CA 1 ATOM 10798 C C . LEU D 1 219 ? 56.250 -10.481 -38.120 1.00 23.17 ? 219 LEU D C 1 ATOM 10799 O O . LEU D 1 219 ? 56.996 -11.264 -38.711 1.00 21.21 ? 219 LEU D O 1 ATOM 10800 C CB . LEU D 1 219 ? 55.256 -9.483 -40.234 1.00 23.00 ? 219 LEU D CB 1 ATOM 10801 C CG . LEU D 1 219 ? 54.830 -8.255 -41.052 1.00 22.29 ? 219 LEU D CG 1 ATOM 10802 C CD1 . LEU D 1 219 ? 54.551 -8.642 -42.498 1.00 29.07 ? 219 LEU D CD1 1 ATOM 10803 C CD2 . LEU D 1 219 ? 53.619 -7.536 -40.459 1.00 21.88 ? 219 LEU D CD2 1 ATOM 10804 N N . ALA D 1 220 ? 55.856 -10.675 -36.865 1.00 21.31 ? 220 ALA D N 1 ATOM 10805 C CA . ALA D 1 220 ? 56.393 -11.774 -36.068 1.00 20.63 ? 220 ALA D CA 1 ATOM 10806 C C . ALA D 1 220 ? 55.510 -13.002 -36.246 1.00 21.55 ? 220 ALA D C 1 ATOM 10807 O O . ALA D 1 220 ? 54.639 -13.255 -35.447 1.00 20.92 ? 220 ALA D O 1 ATOM 10808 C CB . ALA D 1 220 ? 56.472 -11.381 -34.610 1.00 19.63 ? 220 ALA D CB 1 ATOM 10809 N N . ASN D 1 221 ? 55.747 -13.743 -37.318 1.00 20.93 ? 221 ASN D N 1 ATOM 10810 C CA . ASN D 1 221 ? 55.037 -14.974 -37.605 1.00 22.38 ? 221 ASN D CA 1 ATOM 10811 C C . ASN D 1 221 ? 55.850 -15.753 -38.619 1.00 20.44 ? 221 ASN D C 1 ATOM 10812 O O . ASN D 1 221 ? 56.186 -15.237 -39.675 1.00 22.29 ? 221 ASN D O 1 ATOM 10813 C CB . ASN D 1 221 ? 53.643 -14.687 -38.161 1.00 21.70 ? 221 ASN D CB 1 ATOM 10814 C CG . ASN D 1 221 ? 52.771 -15.925 -38.206 1.00 23.43 ? 221 ASN D CG 1 ATOM 10815 O OD1 . ASN D 1 221 ? 53.151 -16.954 -38.780 1.00 19.23 ? 221 ASN D OD1 1 ATOM 10816 N ND2 . ASN D 1 221 ? 51.587 -15.835 -37.592 1.00 22.03 ? 221 ASN D ND2 1 ATOM 10817 N N . LEU D 1 222 ? 56.184 -16.994 -38.295 1.00 22.74 ? 222 LEU D N 1 ATOM 10818 C CA . LEU D 1 222 ? 57.027 -17.791 -39.176 1.00 19.65 ? 222 LEU D CA 1 ATOM 10819 C C . LEU D 1 222 ? 56.331 -18.111 -40.498 1.00 21.68 ? 222 LEU D C 1 ATOM 10820 O O . LEU D 1 222 ? 56.947 -18.685 -41.399 1.00 17.65 ? 222 LEU D O 1 ATOM 10821 C CB . LEU D 1 222 ? 57.497 -19.063 -38.472 1.00 17.30 ? 222 LEU D CB 1 ATOM 10822 C CG . LEU D 1 222 ? 58.523 -18.813 -37.365 1.00 23.25 ? 222 LEU D CG 1 ATOM 10823 C CD1 . LEU D 1 222 ? 58.733 -20.049 -36.500 1.00 21.85 ? 222 LEU D CD1 1 ATOM 10824 C CD2 . LEU D 1 222 ? 59.858 -18.333 -37.946 1.00 22.37 ? 222 LEU D CD2 1 ATOM 10825 N N . GLY D 1 223 ? 55.056 -17.721 -40.612 1.00 22.36 ? 223 GLY D N 1 ATOM 10826 C CA . GLY D 1 223 ? 54.280 -17.961 -41.820 1.00 22.62 ? 223 GLY D CA 1 ATOM 10827 C C . GLY D 1 223 ? 54.468 -16.852 -42.843 1.00 26.27 ? 223 GLY D C 1 ATOM 10828 O O . GLY D 1 223 ? 53.570 -16.542 -43.631 1.00 25.69 ? 223 GLY D O 1 ATOM 10829 N N . PHE D 1 224 ? 55.650 -16.249 -42.831 1.00 25.98 ? 224 PHE D N 1 ATOM 10830 C CA . PHE D 1 224 ? 55.939 -15.108 -43.692 1.00 27.25 ? 224 PHE D CA 1 ATOM 10831 C C . PHE D 1 224 ? 55.420 -15.294 -45.127 1.00 26.84 ? 224 PHE D C 1 ATOM 10832 O O . PHE D 1 224 ? 54.699 -14.447 -45.638 1.00 28.95 ? 224 PHE D O 1 ATOM 10833 C CB . PHE D 1 224 ? 57.437 -14.786 -43.674 1.00 24.82 ? 224 PHE D CB 1 ATOM 10834 C CG . PHE D 1 224 ? 57.799 -13.546 -44.439 1.00 24.99 ? 224 PHE D CG 1 ATOM 10835 C CD1 . PHE D 1 224 ? 57.531 -12.287 -43.917 1.00 25.33 ? 224 PHE D CD1 1 ATOM 10836 C CD2 . PHE D 1 224 ? 58.398 -13.634 -45.682 1.00 28.28 ? 224 PHE D CD2 1 ATOM 10837 C CE1 . PHE D 1 224 ? 57.868 -11.139 -44.616 1.00 30.46 ? 224 PHE D CE1 1 ATOM 10838 C CE2 . PHE D 1 224 ? 58.736 -12.476 -46.399 1.00 30.17 ? 224 PHE D CE2 1 ATOM 10839 C CZ . PHE D 1 224 ? 58.474 -11.233 -45.861 1.00 27.89 ? 224 PHE D CZ 1 ATOM 10840 N N . THR D 1 225 ? 55.743 -16.412 -45.760 1.00 26.94 ? 225 THR D N 1 ATOM 10841 C CA . THR D 1 225 ? 55.375 -16.590 -47.170 1.00 28.01 ? 225 THR D CA 1 ATOM 10842 C C . THR D 1 225 ? 53.855 -16.633 -47.436 1.00 32.22 ? 225 THR D C 1 ATOM 10843 O O . THR D 1 225 ? 53.420 -16.527 -48.574 1.00 29.81 ? 225 THR D O 1 ATOM 10844 C CB . THR D 1 225 ? 56.055 -17.832 -47.797 1.00 27.18 ? 225 THR D CB 1 ATOM 10845 O OG1 . THR D 1 225 ? 55.745 -18.993 -47.017 1.00 33.89 ? 225 THR D OG1 1 ATOM 10846 C CG2 . THR D 1 225 ? 57.579 -17.658 -47.856 1.00 26.54 ? 225 THR D CG2 1 ATOM 10847 N N . ASP D 1 226 ? 53.042 -16.763 -46.395 1.00 29.12 ? 226 ASP D N 1 ATOM 10848 C CA . ASP D 1 226 ? 51.590 -16.757 -46.595 1.00 29.57 ? 226 ASP D CA 1 ATOM 10849 C C . ASP D 1 226 ? 50.936 -15.397 -46.308 1.00 28.24 ? 226 ASP D C 1 ATOM 10850 O O . ASP D 1 226 ? 49.739 -15.203 -46.493 1.00 31.85 ? 226 ASP D O 1 ATOM 10851 C CB . ASP D 1 226 ? 50.958 -17.894 -45.793 1.00 29.13 ? 226 ASP D CB 1 ATOM 10852 C CG . ASP D 1 226 ? 51.544 -19.249 -46.183 1.00 38.43 ? 226 ASP D CG 1 ATOM 10853 O OD1 . ASP D 1 226 ? 51.445 -19.616 -47.373 1.00 39.75 ? 226 ASP D OD1 1 ATOM 10854 O OD2 . ASP D 1 226 ? 52.162 -19.917 -45.326 1.00 38.63 ? 226 ASP D OD2 1 ATOM 10855 N N . ILE D 1 227 ? 51.756 -14.453 -45.870 1.00 32.95 ? 227 ILE D N 1 ATOM 10856 C CA . ILE D 1 227 ? 51.307 -13.105 -45.599 1.00 29.95 ? 227 ILE D CA 1 ATOM 10857 C C . ILE D 1 227 ? 51.141 -12.378 -46.933 1.00 28.72 ? 227 ILE D C 1 ATOM 10858 O O . ILE D 1 227 ? 52.026 -12.447 -47.791 1.00 27.09 ? 227 ILE D O 1 ATOM 10859 C CB . ILE D 1 227 ? 52.329 -12.378 -44.687 1.00 25.90 ? 227 ILE D CB 1 ATOM 10860 C CG1 . ILE D 1 227 ? 52.404 -13.064 -43.314 1.00 22.91 ? 227 ILE D CG1 1 ATOM 10861 C CG2 . ILE D 1 227 ? 51.960 -10.911 -44.521 1.00 25.20 ? 227 ILE D CG2 1 ATOM 10862 C CD1 . ILE D 1 227 ? 53.289 -12.342 -42.337 1.00 17.21 ? 227 ILE D CD1 1 ATOM 10863 N N . LEU D 1 228 ? 50.003 -11.704 -47.101 1.00 29.07 ? 228 LEU D N 1 ATOM 10864 C CA . LEU D 1 228 ? 49.701 -10.928 -48.317 1.00 34.34 ? 228 LEU D CA 1 ATOM 10865 C C . LEU D 1 228 ? 50.159 -9.473 -48.154 1.00 26.91 ? 228 LEU D C 1 ATOM 10866 O O . LEU D 1 228 ? 49.433 -8.640 -47.612 1.00 26.25 ? 228 LEU D O 1 ATOM 10867 C CB . LEU D 1 228 ? 48.197 -10.974 -48.618 1.00 28.70 ? 228 LEU D CB 1 ATOM 10868 C CG . LEU D 1 228 ? 47.640 -12.362 -48.925 1.00 38.51 ? 228 LEU D CG 1 ATOM 10869 C CD1 . LEU D 1 228 ? 46.093 -12.377 -48.973 1.00 33.35 ? 228 LEU D CD1 1 ATOM 10870 C CD2 . LEU D 1 228 ? 48.260 -12.880 -50.215 1.00 33.65 ? 228 LEU D CD2 1 ATOM 10871 N N . LEU D 1 229 ? 51.379 -9.181 -48.579 1.00 29.78 ? 229 LEU D N 1 ATOM 10872 C CA . LEU D 1 229 ? 51.985 -7.893 -48.257 1.00 32.01 ? 229 LEU D CA 1 ATOM 10873 C C . LEU D 1 229 ? 52.427 -7.105 -49.477 1.00 32.26 ? 229 LEU D C 1 ATOM 10874 O O . LEU D 1 229 ? 53.082 -6.079 -49.350 1.00 32.56 ? 229 LEU D O 1 ATOM 10875 C CB . LEU D 1 229 ? 53.169 -8.080 -47.308 1.00 29.53 ? 229 LEU D CB 1 ATOM 10876 C CG . LEU D 1 229 ? 54.098 -9.256 -47.616 1.00 35.95 ? 229 LEU D CG 1 ATOM 10877 C CD1 . LEU D 1 229 ? 54.694 -9.155 -49.012 1.00 34.42 ? 229 LEU D CD1 1 ATOM 10878 C CD2 . LEU D 1 229 ? 55.188 -9.381 -46.558 1.00 27.92 ? 229 LEU D CD2 1 ATOM 10879 N N . GLU D 1 230 ? 52.070 -7.582 -50.658 1.00 32.79 ? 230 GLU D N 1 ATOM 10880 C CA . GLU D 1 230 ? 52.538 -6.954 -51.888 1.00 35.14 ? 230 GLU D CA 1 ATOM 10881 C C . GLU D 1 230 ? 52.043 -5.509 -52.066 1.00 28.04 ? 230 GLU D C 1 ATOM 10882 O O . GLU D 1 230 ? 52.809 -4.638 -52.434 1.00 29.82 ? 230 GLU D O 1 ATOM 10883 C CB . GLU D 1 230 ? 52.140 -7.816 -53.085 1.00 36.86 ? 230 GLU D CB 1 ATOM 10884 C CG . GLU D 1 230 ? 52.692 -7.370 -54.438 1.00 32.69 ? 230 GLU D CG 1 ATOM 10885 C CD . GLU D 1 230 ? 52.016 -8.133 -55.580 1.00 33.62 ? 230 GLU D CD 1 ATOM 10886 O OE1 . GLU D 1 230 ? 50.778 -8.280 -55.521 1.00 32.23 ? 230 GLU D OE1 1 ATOM 10887 O OE2 . GLU D 1 230 ? 52.711 -8.619 -56.500 1.00 30.92 ? 230 GLU D OE2 1 ATOM 10888 N N . ARG D 1 231 ? 50.782 -5.245 -51.772 1.00 33.71 ? 231 ARG D N 1 ATOM 10889 C CA . ARG D 1 231 ? 50.283 -3.888 -51.927 1.00 37.68 ? 231 ARG D CA 1 ATOM 10890 C C . ARG D 1 231 ? 51.040 -2.924 -51.015 1.00 35.62 ? 231 ARG D C 1 ATOM 10891 O O . ARG D 1 231 ? 51.323 -1.799 -51.408 1.00 32.04 ? 231 ARG D O 1 ATOM 10892 C CB . ARG D 1 231 ? 48.771 -3.821 -51.711 1.00 44.27 ? 231 ARG D CB 1 ATOM 10893 C CG . ARG D 1 231 ? 47.977 -4.306 -52.914 1.00 48.39 ? 231 ARG D CG 1 ATOM 10894 C CD . ARG D 1 231 ? 46.688 -4.988 -52.495 1.00 57.07 ? 231 ARG D CD 1 ATOM 10895 N NE . ARG D 1 231 ? 45.610 -4.040 -52.244 1.00 64.92 ? 231 ARG D NE 1 ATOM 10896 C CZ . ARG D 1 231 ? 44.715 -4.178 -51.272 1.00 69.92 ? 231 ARG D CZ 1 ATOM 10897 N NH1 . ARG D 1 231 ? 44.785 -5.217 -50.455 1.00 69.18 ? 231 ARG D NH1 1 ATOM 10898 N NH2 . ARG D 1 231 ? 43.760 -3.272 -51.109 1.00 60.60 ? 231 ARG D NH2 1 ATOM 10899 N N . VAL D 1 232 ? 51.371 -3.373 -49.808 1.00 30.45 ? 232 VAL D N 1 ATOM 10900 C CA . VAL D 1 232 ? 52.099 -2.545 -48.846 1.00 31.40 ? 232 VAL D CA 1 ATOM 10901 C C . VAL D 1 232 ? 53.559 -2.338 -49.268 1.00 29.83 ? 232 VAL D C 1 ATOM 10902 O O . VAL D 1 232 ? 54.105 -1.255 -49.107 1.00 31.79 ? 232 VAL D O 1 ATOM 10903 C CB . VAL D 1 232 ? 52.027 -3.146 -47.411 1.00 34.18 ? 232 VAL D CB 1 ATOM 10904 C CG1 . VAL D 1 232 ? 52.816 -2.302 -46.430 1.00 26.45 ? 232 VAL D CG1 1 ATOM 10905 C CG2 . VAL D 1 232 ? 50.577 -3.267 -46.963 1.00 27.78 ? 232 VAL D CG2 1 ATOM 10906 N N . MET D 1 233 ? 54.185 -3.375 -49.816 1.00 29.36 ? 233 MET D N 1 ATOM 10907 C CA . MET D 1 233 ? 55.508 -3.242 -50.399 1.00 28.31 ? 233 MET D CA 1 ATOM 10908 C C . MET D 1 233 ? 55.536 -2.190 -51.520 1.00 33.48 ? 233 MET D C 1 ATOM 10909 O O . MET D 1 233 ? 56.493 -1.430 -51.637 1.00 34.75 ? 233 MET D O 1 ATOM 10910 C CB . MET D 1 233 ? 55.972 -4.569 -50.971 1.00 35.27 ? 233 MET D CB 1 ATOM 10911 C CG . MET D 1 233 ? 56.906 -5.378 -50.094 1.00 44.07 ? 233 MET D CG 1 ATOM 10912 S SD . MET D 1 233 ? 57.565 -6.816 -51.021 1.00 68.68 ? 233 MET D SD 1 ATOM 10913 C CE . MET D 1 233 ? 58.705 -6.040 -52.177 1.00 50.18 ? 233 MET D CE 1 ATOM 10914 N N . HIS D 1 234 ? 54.492 -2.138 -52.345 1.00 30.09 ? 234 HIS D N 1 ATOM 10915 C CA . HIS D 1 234 ? 54.514 -1.221 -53.487 1.00 36.76 ? 234 HIS D CA 1 ATOM 10916 C C . HIS D 1 234 ? 54.418 0.251 -53.110 1.00 32.93 ? 234 HIS D C 1 ATOM 10917 O O . HIS D 1 234 ? 54.654 1.114 -53.945 1.00 38.29 ? 234 HIS D O 1 ATOM 10918 C CB . HIS D 1 234 ? 53.454 -1.579 -54.539 1.00 32.70 ? 234 HIS D CB 1 ATOM 10919 C CG . HIS D 1 234 ? 53.967 -2.483 -55.614 1.00 37.66 ? 234 HIS D CG 1 ATOM 10920 N ND1 . HIS D 1 234 ? 54.599 -2.010 -56.747 1.00 40.33 ? 234 HIS D ND1 1 ATOM 10921 C CD2 . HIS D 1 234 ? 53.968 -3.835 -55.719 1.00 36.85 ? 234 HIS D CD2 1 ATOM 10922 C CE1 . HIS D 1 234 ? 54.961 -3.031 -57.506 1.00 40.15 ? 234 HIS D CE1 1 ATOM 10923 N NE2 . HIS D 1 234 ? 54.582 -4.149 -56.909 1.00 38.39 ? 234 HIS D NE2 1 ATOM 10924 N N . GLY D 1 235 ? 54.101 0.529 -51.852 1.00 35.63 ? 235 GLY D N 1 ATOM 10925 C CA . GLY D 1 235 ? 53.855 1.887 -51.405 1.00 29.55 ? 235 GLY D CA 1 ATOM 10926 C C . GLY D 1 235 ? 55.033 2.485 -50.671 1.00 31.16 ? 235 GLY D C 1 ATOM 10927 O O . GLY D 1 235 ? 54.991 3.645 -50.251 1.00 33.97 ? 235 GLY D O 1 ATOM 10928 N N . GLY D 1 236 ? 56.084 1.694 -50.498 1.00 29.98 ? 236 GLY D N 1 ATOM 10929 C CA . GLY D 1 236 ? 57.314 2.202 -49.920 1.00 29.89 ? 236 GLY D CA 1 ATOM 10930 C C . GLY D 1 236 ? 57.586 1.875 -48.458 1.00 28.94 ? 236 GLY D C 1 ATOM 10931 O O . GLY D 1 236 ? 58.598 2.290 -47.917 1.00 27.29 ? 236 GLY D O 1 ATOM 10932 N N . ALA D 1 237 ? 56.678 1.144 -47.822 1.00 28.97 ? 237 ALA D N 1 ATOM 10933 C CA . ALA D 1 237 ? 56.867 0.667 -46.452 1.00 25.45 ? 237 ALA D CA 1 ATOM 10934 C C . ALA D 1 237 ? 58.117 -0.184 -46.307 1.00 23.02 ? 237 ALA D C 1 ATOM 10935 O O . ALA D 1 237 ? 58.552 -0.822 -47.260 1.00 24.90 ? 237 ALA D O 1 ATOM 10936 C CB . ALA D 1 237 ? 55.653 -0.160 -46.029 1.00 25.70 ? 237 ALA D CB 1 ATOM 10937 N N . ASN D 1 238 ? 58.695 -0.198 -45.110 1.00 24.68 ? 238 ASN D N 1 ATOM 10938 C CA . ASN D 1 238 ? 59.651 -1.246 -44.751 1.00 25.30 ? 238 ASN D CA 1 ATOM 10939 C C . ASN D 1 238 ? 58.916 -2.429 -44.150 1.00 25.96 ? 238 ASN D C 1 ATOM 10940 O O . ASN D 1 238 ? 58.003 -2.261 -43.351 1.00 26.19 ? 238 ASN D O 1 ATOM 10941 C CB . ASN D 1 238 ? 60.668 -0.749 -43.737 1.00 29.55 ? 238 ASN D CB 1 ATOM 10942 C CG . ASN D 1 238 ? 61.536 0.370 -44.278 1.00 31.72 ? 238 ASN D CG 1 ATOM 10943 O OD1 . ASN D 1 238 ? 61.371 0.823 -45.411 1.00 30.99 ? 238 ASN D OD1 1 ATOM 10944 N ND2 . ASN D 1 238 ? 62.445 0.833 -43.457 1.00 29.08 ? 238 ASN D ND2 1 ATOM 10945 N N . ILE D 1 239 ? 59.309 -3.635 -44.529 1.00 29.00 ? 239 ILE D N 1 ATOM 10946 C CA . ILE D 1 239 ? 58.794 -4.806 -43.849 1.00 25.83 ? 239 ILE D CA 1 ATOM 10947 C C . ILE D 1 239 ? 59.915 -5.751 -43.426 1.00 24.39 ? 239 ILE D C 1 ATOM 10948 O O . ILE D 1 239 ? 60.847 -6.000 -44.199 1.00 22.62 ? 239 ILE D O 1 ATOM 10949 C CB . ILE D 1 239 ? 57.735 -5.524 -44.690 1.00 25.57 ? 239 ILE D CB 1 ATOM 10950 C CG1 . ILE D 1 239 ? 56.540 -4.594 -44.901 1.00 24.19 ? 239 ILE D CG1 1 ATOM 10951 C CG2 . ILE D 1 239 ? 57.285 -6.803 -43.986 1.00 24.38 ? 239 ILE D CG2 1 ATOM 10952 C CD1 . ILE D 1 239 ? 55.677 -4.933 -46.084 1.00 31.05 ? 239 ILE D CD1 1 ATOM 10953 N N . THR D 1 240 ? 59.828 -6.261 -42.193 1.00 20.57 ? 240 THR D N 1 ATOM 10954 C CA . THR D 1 240 ? 60.741 -7.309 -41.748 1.00 20.74 ? 240 THR D CA 1 ATOM 10955 C C . THR D 1 240 ? 59.994 -8.608 -41.429 1.00 23.11 ? 240 THR D C 1 ATOM 10956 O O . THR D 1 240 ? 58.989 -8.599 -40.733 1.00 24.03 ? 240 THR D O 1 ATOM 10957 C CB . THR D 1 240 ? 61.582 -6.855 -40.553 1.00 24.85 ? 240 THR D CB 1 ATOM 10958 O OG1 . THR D 1 240 ? 62.430 -5.776 -40.960 1.00 26.15 ? 240 THR D OG1 1 ATOM 10959 C CG2 . THR D 1 240 ? 62.455 -8.009 -40.038 1.00 24.14 ? 240 THR D CG2 1 ATOM 10960 N N . GLY D 1 241 ? 60.483 -9.723 -41.964 1.00 23.22 ? 241 GLY D N 1 ATOM 10961 C CA . GLY D 1 241 ? 59.853 -11.014 -41.762 1.00 21.92 ? 241 GLY D CA 1 ATOM 10962 C C . GLY D 1 241 ? 60.826 -12.092 -41.326 1.00 22.91 ? 241 GLY D C 1 ATOM 10963 O O . GLY D 1 241 ? 62.041 -11.872 -41.324 1.00 23.29 ? 241 GLY D O 1 ATOM 10964 N N . PHE D 1 242 ? 60.287 -13.262 -40.974 1.00 22.20 ? 242 PHE D N 1 ATOM 10965 C CA . PHE D 1 242 ? 61.065 -14.358 -40.412 1.00 20.92 ? 242 PHE D CA 1 ATOM 10966 C C . PHE D 1 242 ? 60.671 -15.709 -41.049 1.00 23.33 ? 242 PHE D C 1 ATOM 10967 O O . PHE D 1 242 ? 59.492 -15.994 -41.245 1.00 22.47 ? 242 PHE D O 1 ATOM 10968 C CB . PHE D 1 242 ? 60.871 -14.426 -38.890 1.00 18.18 ? 242 PHE D CB 1 ATOM 10969 C CG . PHE D 1 242 ? 61.228 -13.156 -38.160 1.00 22.66 ? 242 PHE D CG 1 ATOM 10970 C CD1 . PHE D 1 242 ? 62.522 -12.923 -37.730 1.00 20.90 ? 242 PHE D CD1 1 ATOM 10971 C CD2 . PHE D 1 242 ? 60.255 -12.209 -37.865 1.00 24.12 ? 242 PHE D CD2 1 ATOM 10972 C CE1 . PHE D 1 242 ? 62.852 -11.743 -37.051 1.00 26.29 ? 242 PHE D CE1 1 ATOM 10973 C CE2 . PHE D 1 242 ? 60.574 -11.035 -37.183 1.00 23.31 ? 242 PHE D CE2 1 ATOM 10974 C CZ . PHE D 1 242 ? 61.873 -10.803 -36.775 1.00 25.60 ? 242 PHE D CZ 1 ATOM 10975 N N . GLN D 1 243 ? 61.663 -16.534 -41.375 1.00 23.44 ? 243 GLN D N 1 ATOM 10976 C CA . GLN D 1 243 ? 61.407 -17.850 -41.958 1.00 26.29 ? 243 GLN D CA 1 ATOM 10977 C C . GLN D 1 243 ? 62.387 -18.880 -41.410 1.00 25.94 ? 243 GLN D C 1 ATOM 10978 O O . GLN D 1 243 ? 63.495 -18.539 -41.028 1.00 21.95 ? 243 GLN D O 1 ATOM 10979 C CB . GLN D 1 243 ? 61.552 -17.796 -43.483 1.00 26.25 ? 243 GLN D CB 1 ATOM 10980 C CG . GLN D 1 243 ? 60.595 -16.836 -44.149 1.00 28.58 ? 243 GLN D CG 1 ATOM 10981 C CD . GLN D 1 243 ? 60.641 -16.909 -45.660 1.00 26.75 ? 243 GLN D CD 1 ATOM 10982 O OE1 . GLN D 1 243 ? 60.851 -15.898 -46.326 1.00 29.27 ? 243 GLN D OE1 1 ATOM 10983 N NE2 . GLN D 1 243 ? 60.405 -18.094 -46.207 1.00 28.41 ? 243 GLN D NE2 1 ATOM 10984 N N . ILE D 1 244 ? 61.989 -20.144 -41.400 1.00 22.16 ? 244 ILE D N 1 ATOM 10985 C CA . ILE D 1 244 ? 62.898 -21.200 -40.990 1.00 23.17 ? 244 ILE D CA 1 ATOM 10986 C C . ILE D 1 244 ? 63.086 -22.194 -42.127 1.00 25.84 ? 244 ILE D C 1 ATOM 10987 O O . ILE D 1 244 ? 63.775 -23.209 -41.964 1.00 27.17 ? 244 ILE D O 1 ATOM 10988 C CB . ILE D 1 244 ? 62.375 -21.933 -39.747 1.00 26.39 ? 244 ILE D CB 1 ATOM 10989 C CG1 . ILE D 1 244 ? 60.966 -22.479 -40.009 1.00 18.83 ? 244 ILE D CG1 1 ATOM 10990 C CG2 . ILE D 1 244 ? 62.373 -21.005 -38.534 1.00 19.15 ? 244 ILE D CG2 1 ATOM 10991 C CD1 . ILE D 1 244 ? 60.402 -23.241 -38.849 1.00 19.05 ? 244 ILE D CD1 1 ATOM 10992 N N . VAL D 1 245 ? 62.449 -21.899 -43.262 1.00 21.30 ? 245 VAL D N 1 ATOM 10993 C CA . VAL D 1 245 ? 62.529 -22.709 -44.477 1.00 24.52 ? 245 VAL D CA 1 ATOM 10994 C C . VAL D 1 245 ? 63.284 -21.944 -45.575 1.00 25.67 ? 245 VAL D C 1 ATOM 10995 O O . VAL D 1 245 ? 62.880 -20.857 -45.984 1.00 30.94 ? 245 VAL D O 1 ATOM 10996 C CB . VAL D 1 245 ? 61.095 -23.081 -45.012 1.00 23.92 ? 245 VAL D CB 1 ATOM 10997 C CG1 . VAL D 1 245 ? 61.182 -23.880 -46.302 1.00 26.43 ? 245 VAL D CG1 1 ATOM 10998 C CG2 . VAL D 1 245 ? 60.304 -23.861 -43.982 1.00 22.59 ? 245 VAL D CG2 1 ATOM 10999 N N . ASN D 1 246 ? 64.385 -22.493 -46.048 1.00 28.90 ? 246 ASN D N 1 ATOM 11000 C CA . ASN D 1 246 ? 65.125 -21.864 -47.133 1.00 32.39 ? 246 ASN D CA 1 ATOM 11001 C C . ASN D 1 246 ? 64.802 -22.532 -48.466 1.00 40.12 ? 246 ASN D C 1 ATOM 11002 O O . ASN D 1 246 ? 65.159 -23.693 -48.663 1.00 40.81 ? 246 ASN D O 1 ATOM 11003 C CB . ASN D 1 246 ? 66.616 -22.006 -46.869 1.00 37.28 ? 246 ASN D CB 1 ATOM 11004 C CG . ASN D 1 246 ? 67.462 -21.269 -47.885 1.00 44.26 ? 246 ASN D CG 1 ATOM 11005 O OD1 . ASN D 1 246 ? 66.971 -20.843 -48.935 1.00 39.08 ? 246 ASN D OD1 1 ATOM 11006 N ND2 . ASN D 1 246 ? 68.751 -21.121 -47.581 1.00 44.42 ? 246 ASN D ND2 1 ATOM 11007 N N . ASN D 1 247 ? 64.147 -21.831 -49.391 1.00 37.86 ? 247 ASN D N 1 ATOM 11008 C CA . ASN D 1 247 ? 63.835 -22.473 -50.673 1.00 46.89 ? 247 ASN D CA 1 ATOM 11009 C C . ASN D 1 247 ? 65.050 -22.769 -51.569 1.00 45.96 ? 247 ASN D C 1 ATOM 11010 O O . ASN D 1 247 ? 64.921 -23.472 -52.568 1.00 45.68 ? 247 ASN D O 1 ATOM 11011 C CB . ASN D 1 247 ? 62.708 -21.760 -51.446 1.00 50.78 ? 247 ASN D CB 1 ATOM 11012 C CG . ASN D 1 247 ? 63.000 -20.292 -51.699 1.00 63.99 ? 247 ASN D CG 1 ATOM 11013 O OD1 . ASN D 1 247 ? 62.819 -19.455 -50.812 1.00 65.99 ? 247 ASN D OD1 1 ATOM 11014 N ND2 . ASN D 1 247 ? 63.440 -19.967 -52.919 1.00 61.19 ? 247 ASN D ND2 1 ATOM 11015 N N . GLU D 1 248 ? 66.225 -22.262 -51.201 1.00 43.02 ? 248 GLU D N 1 ATOM 11016 C CA . GLU D 1 248 ? 67.453 -22.610 -51.916 1.00 43.60 ? 248 GLU D CA 1 ATOM 11017 C C . GLU D 1 248 ? 68.098 -23.886 -51.343 1.00 47.83 ? 248 GLU D C 1 ATOM 11018 O O . GLU D 1 248 ? 68.989 -24.469 -51.962 1.00 50.31 ? 248 GLU D O 1 ATOM 11019 C CB . GLU D 1 248 ? 68.463 -21.454 -51.888 1.00 46.78 ? 248 GLU D CB 1 ATOM 11020 C CG . GLU D 1 248 ? 69.422 -21.512 -50.676 1.00 56.52 ? 248 GLU D CG 1 ATOM 11021 C CD . GLU D 1 248 ? 70.493 -20.419 -50.682 1.00 62.04 ? 248 GLU D CD 1 ATOM 11022 O OE1 . GLU D 1 248 ? 70.847 -19.925 -51.780 1.00 65.24 ? 248 GLU D OE1 1 ATOM 11023 O OE2 . GLU D 1 248 ? 70.986 -20.062 -49.583 1.00 62.82 ? 248 GLU D OE2 1 ATOM 11024 N N . ASN D 1 249 ? 67.662 -24.317 -50.161 1.00 44.94 ? 249 ASN D N 1 ATOM 11025 C CA . ASN D 1 249 ? 68.154 -25.566 -49.584 1.00 40.95 ? 249 ASN D CA 1 ATOM 11026 C C . ASN D 1 249 ? 67.789 -26.740 -50.500 1.00 43.30 ? 249 ASN D C 1 ATOM 11027 O O . ASN D 1 249 ? 66.622 -26.936 -50.831 1.00 40.88 ? 249 ASN D O 1 ATOM 11028 C CB . ASN D 1 249 ? 67.603 -25.777 -48.166 1.00 38.82 ? 249 ASN D CB 1 ATOM 11029 C CG . ASN D 1 249 ? 68.105 -27.065 -47.525 1.00 42.32 ? 249 ASN D CG 1 ATOM 11030 O OD1 . ASN D 1 249 ? 68.515 -28.005 -48.220 1.00 44.52 ? 249 ASN D OD1 1 ATOM 11031 N ND2 . ASN D 1 249 ? 68.066 -27.121 -46.195 1.00 34.98 ? 249 ASN D ND2 1 ATOM 11032 N N . PRO D 1 250 ? 68.795 -27.528 -50.916 1.00 46.52 ? 250 PRO D N 1 ATOM 11033 C CA . PRO D 1 250 ? 68.533 -28.592 -51.893 1.00 41.74 ? 250 PRO D CA 1 ATOM 11034 C C . PRO D 1 250 ? 67.492 -29.584 -51.377 1.00 41.21 ? 250 PRO D C 1 ATOM 11035 O O . PRO D 1 250 ? 66.723 -30.147 -52.171 1.00 35.10 ? 250 PRO D O 1 ATOM 11036 C CB . PRO D 1 250 ? 69.904 -29.262 -52.073 1.00 42.58 ? 250 PRO D CB 1 ATOM 11037 C CG . PRO D 1 250 ? 70.697 -28.870 -50.863 1.00 49.42 ? 250 PRO D CG 1 ATOM 11038 C CD . PRO D 1 250 ? 70.188 -27.527 -50.435 1.00 41.89 ? 250 PRO D CD 1 ATOM 11039 N N . MET D 1 251 ? 67.458 -29.782 -50.060 1.00 39.14 ? 251 MET D N 1 ATOM 11040 C CA . MET D 1 251 ? 66.476 -30.682 -49.464 1.00 39.27 ? 251 MET D CA 1 ATOM 11041 C C . MET D 1 251 ? 65.049 -30.170 -49.667 1.00 34.79 ? 251 MET D C 1 ATOM 11042 O O . MET D 1 251 ? 64.153 -30.936 -49.972 1.00 35.28 ? 251 MET D O 1 ATOM 11043 C CB . MET D 1 251 ? 66.747 -30.911 -47.977 1.00 37.12 ? 251 MET D CB 1 ATOM 11044 C CG . MET D 1 251 ? 65.634 -31.708 -47.318 1.00 42.50 ? 251 MET D CG 1 ATOM 11045 S SD . MET D 1 251 ? 66.009 -32.328 -45.662 1.00 47.99 ? 251 MET D SD 1 ATOM 11046 C CE . MET D 1 251 ? 67.769 -32.696 -45.836 1.00 40.46 ? 251 MET D CE 1 ATOM 11047 N N . VAL D 1 252 ? 64.845 -28.872 -49.491 1.00 32.78 ? 252 VAL D N 1 ATOM 11048 C CA . VAL D 1 252 ? 63.543 -28.273 -49.716 1.00 32.97 ? 252 VAL D CA 1 ATOM 11049 C C . VAL D 1 252 ? 63.217 -28.405 -51.196 1.00 35.58 ? 252 VAL D C 1 ATOM 11050 O O . VAL D 1 252 ? 62.123 -28.835 -51.569 1.00 30.67 ? 252 VAL D O 1 ATOM 11051 C CB . VAL D 1 252 ? 63.545 -26.793 -49.299 1.00 35.22 ? 252 VAL D CB 1 ATOM 11052 C CG1 . VAL D 1 252 ? 62.233 -26.109 -49.681 1.00 26.19 ? 252 VAL D CG1 1 ATOM 11053 C CG2 . VAL D 1 252 ? 63.812 -26.675 -47.806 1.00 31.40 ? 252 VAL D CG2 1 ATOM 11054 N N . GLN D 1 253 ? 64.187 -28.056 -52.039 1.00 38.36 ? 253 GLN D N 1 ATOM 11055 C CA . GLN D 1 253 ? 64.004 -28.141 -53.490 1.00 41.06 ? 253 GLN D CA 1 ATOM 11056 C C . GLN D 1 253 ? 63.535 -29.523 -53.922 1.00 38.99 ? 253 GLN D C 1 ATOM 11057 O O . GLN D 1 253 ? 62.597 -29.652 -54.703 1.00 38.17 ? 253 GLN D O 1 ATOM 11058 C CB . GLN D 1 253 ? 65.304 -27.818 -54.217 1.00 42.73 ? 253 GLN D CB 1 ATOM 11059 C CG . GLN D 1 253 ? 65.668 -26.358 -54.254 1.00 42.30 ? 253 GLN D CG 1 ATOM 11060 C CD . GLN D 1 253 ? 67.084 -26.158 -54.738 1.00 50.51 ? 253 GLN D CD 1 ATOM 11061 O OE1 . GLN D 1 253 ? 67.723 -27.097 -55.221 1.00 57.01 ? 253 GLN D OE1 1 ATOM 11062 N NE2 . GLN D 1 253 ? 67.589 -24.936 -54.611 1.00 51.04 ? 253 GLN D NE2 1 ATOM 11063 N N . GLN D 1 254 ? 64.194 -30.556 -53.411 1.00 38.80 ? 254 GLN D N 1 ATOM 11064 C CA . GLN D 1 254 ? 63.890 -31.922 -53.814 1.00 38.92 ? 254 GLN D CA 1 ATOM 11065 C C . GLN D 1 254 ? 62.507 -32.347 -53.348 1.00 36.31 ? 254 GLN D C 1 ATOM 11066 O O . GLN D 1 254 ? 61.773 -32.997 -54.090 1.00 36.89 ? 254 GLN D O 1 ATOM 11067 C CB . GLN D 1 254 ? 64.939 -32.891 -53.279 1.00 44.07 ? 254 GLN D CB 1 ATOM 11068 C CG . GLN D 1 254 ? 66.238 -32.900 -54.072 1.00 52.85 ? 254 GLN D CG 1 ATOM 11069 C CD . GLN D 1 254 ? 67.383 -33.504 -53.286 1.00 57.60 ? 254 GLN D CD 1 ATOM 11070 O OE1 . GLN D 1 254 ? 67.165 -34.207 -52.294 1.00 60.39 ? 254 GLN D OE1 1 ATOM 11071 N NE2 . GLN D 1 254 ? 68.612 -33.219 -53.712 1.00 58.58 ? 254 GLN D NE2 1 ATOM 11072 N N . PHE D 1 255 ? 62.155 -31.991 -52.117 1.00 34.69 ? 255 PHE D N 1 ATOM 11073 C CA . PHE D 1 255 ? 60.818 -32.276 -51.611 1.00 30.64 ? 255 PHE D CA 1 ATOM 11074 C C . PHE D 1 255 ? 59.776 -31.629 -52.528 1.00 29.85 ? 255 PHE D C 1 ATOM 11075 O O . PHE D 1 255 ? 58.860 -32.280 -53.003 1.00 32.05 ? 255 PHE D O 1 ATOM 11076 C CB . PHE D 1 255 ? 60.666 -31.748 -50.178 1.00 27.17 ? 255 PHE D CB 1 ATOM 11077 C CG . PHE D 1 255 ? 59.285 -31.924 -49.612 1.00 27.85 ? 255 PHE D CG 1 ATOM 11078 C CD1 . PHE D 1 255 ? 58.956 -33.061 -48.887 1.00 28.95 ? 255 PHE D CD1 1 ATOM 11079 C CD2 . PHE D 1 255 ? 58.321 -30.967 -49.804 1.00 27.29 ? 255 PHE D CD2 1 ATOM 11080 C CE1 . PHE D 1 255 ? 57.702 -33.227 -48.363 1.00 28.90 ? 255 PHE D CE1 1 ATOM 11081 C CE2 . PHE D 1 255 ? 57.055 -31.132 -49.285 1.00 28.51 ? 255 PHE D CE2 1 ATOM 11082 C CZ . PHE D 1 255 ? 56.749 -32.261 -48.561 1.00 28.42 ? 255 PHE D CZ 1 ATOM 11083 N N . ILE D 1 256 ? 59.934 -30.333 -52.764 1.00 31.70 ? 256 ILE D N 1 ATOM 11084 C CA . ILE D 1 256 ? 58.964 -29.553 -53.525 1.00 33.88 ? 256 ILE D CA 1 ATOM 11085 C C . ILE D 1 256 ? 58.696 -30.110 -54.924 1.00 35.03 ? 256 ILE D C 1 ATOM 11086 O O . ILE D 1 256 ? 57.545 -30.131 -55.385 1.00 33.25 ? 256 ILE D O 1 ATOM 11087 C CB . ILE D 1 256 ? 59.439 -28.096 -53.679 1.00 34.97 ? 256 ILE D CB 1 ATOM 11088 C CG1 . ILE D 1 256 ? 59.562 -27.425 -52.308 1.00 36.11 ? 256 ILE D CG1 1 ATOM 11089 C CG2 . ILE D 1 256 ? 58.501 -27.321 -54.586 1.00 34.13 ? 256 ILE D CG2 1 ATOM 11090 C CD1 . ILE D 1 256 ? 58.232 -27.235 -51.601 1.00 35.84 ? 256 ILE D CD1 1 ATOM 11091 N N . GLN D 1 257 ? 59.758 -30.553 -55.594 1.00 33.98 ? 257 GLN D N 1 ATOM 11092 C CA . GLN D 1 257 ? 59.650 -31.008 -56.974 1.00 36.00 ? 257 GLN D CA 1 ATOM 11093 C C . GLN D 1 257 ? 58.821 -32.285 -57.014 1.00 38.35 ? 257 GLN D C 1 ATOM 11094 O O . GLN D 1 257 ? 58.027 -32.490 -57.931 1.00 41.56 ? 257 GLN D O 1 ATOM 11095 C CB . GLN D 1 257 ? 61.030 -31.246 -57.583 1.00 40.35 ? 257 GLN D CB 1 ATOM 11096 C CG . GLN D 1 257 ? 61.577 -32.636 -57.287 1.00 51.86 ? 257 GLN D CG 1 ATOM 11097 C CD . GLN D 1 257 ? 62.963 -32.881 -57.867 1.00 61.56 ? 257 GLN D CD 1 ATOM 11098 O OE1 . GLN D 1 257 ? 63.792 -33.568 -57.252 1.00 57.39 ? 257 GLN D OE1 1 ATOM 11099 N NE2 . GLN D 1 257 ? 63.221 -32.329 -59.059 1.00 58.91 ? 257 GLN D NE2 1 ATOM 11100 N N . ARG D 1 258 ? 58.981 -33.134 -56.007 1.00 34.66 ? 258 ARG D N 1 ATOM 11101 C CA . ARG D 1 258 ? 58.154 -34.334 -55.908 1.00 36.61 ? 258 ARG D CA 1 ATOM 11102 C C . ARG D 1 258 ? 56.760 -33.938 -55.464 1.00 34.32 ? 258 ARG D C 1 ATOM 11103 O O . ARG D 1 258 ? 55.757 -34.411 -55.996 1.00 36.40 ? 258 ARG D O 1 ATOM 11104 C CB . ARG D 1 258 ? 58.738 -35.311 -54.893 1.00 42.56 ? 258 ARG D CB 1 ATOM 11105 C CG . ARG D 1 258 ? 60.051 -35.978 -55.294 1.00 46.98 ? 258 ARG D CG 1 ATOM 11106 C CD . ARG D 1 258 ? 60.809 -36.434 -54.037 1.00 52.15 ? 258 ARG D CD 1 ATOM 11107 N NE . ARG D 1 258 ? 61.946 -37.308 -54.331 1.00 67.16 ? 258 ARG D NE 1 ATOM 11108 C CZ . ARG D 1 258 ? 63.153 -36.884 -54.710 1.00 69.33 ? 258 ARG D CZ 1 ATOM 11109 N NH1 . ARG D 1 258 ? 63.403 -35.586 -54.860 1.00 59.26 ? 258 ARG D NH1 1 ATOM 11110 N NH2 . ARG D 1 258 ? 64.118 -37.766 -54.952 1.00 77.12 ? 258 ARG D NH2 1 ATOM 11111 N N . TRP D 1 259 ? 56.708 -33.039 -54.488 1.00 32.50 ? 259 TRP D N 1 ATOM 11112 C CA . TRP D 1 259 ? 55.452 -32.644 -53.859 1.00 33.63 ? 259 TRP D CA 1 ATOM 11113 C C . TRP D 1 259 ? 54.423 -32.100 -54.851 1.00 32.58 ? 259 TRP D C 1 ATOM 11114 O O . TRP D 1 259 ? 53.241 -32.437 -54.767 1.00 34.25 ? 259 TRP D O 1 ATOM 11115 C CB . TRP D 1 259 ? 55.759 -31.641 -52.732 1.00 32.03 ? 259 TRP D CB 1 ATOM 11116 C CG . TRP D 1 259 ? 54.599 -30.906 -52.080 1.00 29.98 ? 259 TRP D CG 1 ATOM 11117 C CD1 . TRP D 1 259 ? 54.234 -29.608 -52.300 1.00 32.75 ? 259 TRP D CD1 1 ATOM 11118 C CD2 . TRP D 1 259 ? 53.717 -31.398 -51.054 1.00 31.40 ? 259 TRP D CD2 1 ATOM 11119 N NE1 . TRP D 1 259 ? 53.177 -29.268 -51.494 1.00 31.04 ? 259 TRP D NE1 1 ATOM 11120 C CE2 . TRP D 1 259 ? 52.840 -30.345 -50.717 1.00 31.30 ? 259 TRP D CE2 1 ATOM 11121 C CE3 . TRP D 1 259 ? 53.575 -32.627 -50.400 1.00 29.13 ? 259 TRP D CE3 1 ATOM 11122 C CZ2 . TRP D 1 259 ? 51.830 -30.482 -49.761 1.00 30.80 ? 259 TRP D CZ2 1 ATOM 11123 C CZ3 . TRP D 1 259 ? 52.579 -32.763 -49.444 1.00 27.92 ? 259 TRP D CZ3 1 ATOM 11124 C CH2 . TRP D 1 259 ? 51.717 -31.694 -49.133 1.00 32.70 ? 259 TRP D CH2 1 ATOM 11125 N N . VAL D 1 260 ? 54.862 -31.268 -55.792 1.00 36.41 ? 260 VAL D N 1 ATOM 11126 C CA . VAL D 1 260 ? 53.920 -30.648 -56.726 1.00 35.13 ? 260 VAL D CA 1 ATOM 11127 C C . VAL D 1 260 ? 53.526 -31.604 -57.848 1.00 42.64 ? 260 VAL D C 1 ATOM 11128 O O . VAL D 1 260 ? 52.659 -31.284 -58.663 1.00 43.31 ? 260 VAL D O 1 ATOM 11129 C CB . VAL D 1 260 ? 54.432 -29.313 -57.320 1.00 35.65 ? 260 VAL D CB 1 ATOM 11130 C CG1 . VAL D 1 260 ? 54.592 -28.270 -56.224 1.00 34.54 ? 260 VAL D CG1 1 ATOM 11131 C CG2 . VAL D 1 260 ? 55.729 -29.520 -58.095 1.00 36.14 ? 260 VAL D CG2 1 ATOM 11132 N N . ARG D 1 261 ? 54.146 -32.781 -57.877 1.00 38.28 ? 261 ARG D N 1 ATOM 11133 C CA . ARG D 1 261 ? 53.753 -33.801 -58.844 1.00 42.18 ? 261 ARG D CA 1 ATOM 11134 C C . ARG D 1 261 ? 52.734 -34.804 -58.286 1.00 43.03 ? 261 ARG D C 1 ATOM 11135 O O . ARG D 1 261 ? 52.207 -35.609 -59.040 1.00 48.95 ? 261 ARG D O 1 ATOM 11136 C CB . ARG D 1 261 ? 54.982 -34.514 -59.424 1.00 44.23 ? 261 ARG D CB 1 ATOM 11137 C CG . ARG D 1 261 ? 56.109 -33.544 -59.740 1.00 49.21 ? 261 ARG D CG 1 ATOM 11138 C CD . ARG D 1 261 ? 56.962 -33.912 -60.951 1.00 53.44 ? 261 ARG D CD 1 ATOM 11139 N NE . ARG D 1 261 ? 57.839 -32.788 -61.291 1.00 61.53 ? 261 ARG D NE 1 ATOM 11140 C CZ . ARG D 1 261 ? 58.618 -32.719 -62.369 1.00 68.69 ? 261 ARG D CZ 1 ATOM 11141 N NH1 . ARG D 1 261 ? 58.651 -33.715 -63.253 1.00 66.18 ? 261 ARG D NH1 1 ATOM 11142 N NH2 . ARG D 1 261 ? 59.367 -31.643 -62.563 1.00 70.97 ? 261 ARG D NH2 1 ATOM 11143 N N . LEU D 1 262 ? 52.456 -34.751 -56.982 1.00 39.34 ? 262 LEU D N 1 ATOM 11144 C CA . LEU D 1 262 ? 51.419 -35.597 -56.372 1.00 45.54 ? 262 LEU D CA 1 ATOM 11145 C C . LEU D 1 262 ? 50.013 -35.195 -56.825 1.00 51.33 ? 262 LEU D C 1 ATOM 11146 O O . LEU D 1 262 ? 49.727 -34.005 -56.975 1.00 52.84 ? 262 LEU D O 1 ATOM 11147 C CB . LEU D 1 262 ? 51.486 -35.514 -54.840 1.00 44.23 ? 262 LEU D CB 1 ATOM 11148 C CG . LEU D 1 262 ? 52.816 -35.836 -54.145 1.00 36.72 ? 262 LEU D CG 1 ATOM 11149 C CD1 . LEU D 1 262 ? 52.708 -35.555 -52.640 1.00 33.66 ? 262 LEU D CD1 1 ATOM 11150 C CD2 . LEU D 1 262 ? 53.222 -37.274 -54.406 1.00 31.95 ? 262 LEU D CD2 1 ATOM 11151 N N . ASP D 1 263 ? 49.126 -36.172 -57.017 1.00 54.44 ? 263 ASP D N 1 ATOM 11152 C CA . ASP D 1 263 ? 47.771 -35.862 -57.496 1.00 60.90 ? 263 ASP D CA 1 ATOM 11153 C C . ASP D 1 263 ? 46.836 -35.368 -56.389 1.00 56.33 ? 263 ASP D C 1 ATOM 11154 O O . ASP D 1 263 ? 46.882 -35.854 -55.258 1.00 57.11 ? 263 ASP D O 1 ATOM 11155 C CB . ASP D 1 263 ? 47.151 -37.024 -58.294 1.00 65.39 ? 263 ASP D CB 1 ATOM 11156 C CG . ASP D 1 263 ? 46.894 -38.260 -57.446 1.00 69.64 ? 263 ASP D CG 1 ATOM 11157 O OD1 . ASP D 1 263 ? 47.673 -38.509 -56.497 1.00 64.44 ? 263 ASP D OD1 1 ATOM 11158 O OD2 . ASP D 1 263 ? 45.913 -38.986 -57.744 1.00 68.91 ? 263 ASP D OD2 1 ATOM 11159 N N . GLU D 1 264 ? 45.995 -34.396 -56.731 1.00 57.23 ? 264 GLU D N 1 ATOM 11160 C CA . GLU D 1 264 ? 45.202 -33.664 -55.742 1.00 57.83 ? 264 GLU D CA 1 ATOM 11161 C C . GLU D 1 264 ? 44.239 -34.555 -54.952 1.00 58.19 ? 264 GLU D C 1 ATOM 11162 O O . GLU D 1 264 ? 43.729 -34.144 -53.902 1.00 60.53 ? 264 GLU D O 1 ATOM 11163 C CB . GLU D 1 264 ? 44.469 -32.477 -56.402 1.00 63.42 ? 264 GLU D CB 1 ATOM 11164 C CG . GLU D 1 264 ? 43.610 -31.604 -55.455 1.00 65.02 ? 264 GLU D CG 1 ATOM 11165 C CD . GLU D 1 264 ? 44.375 -30.443 -54.790 1.00 64.68 ? 264 GLU D CD 1 ATOM 11166 O OE1 . GLU D 1 264 ? 45.616 -30.327 -54.965 1.00 59.84 ? 264 GLU D OE1 1 ATOM 11167 O OE2 . GLU D 1 264 ? 43.721 -29.644 -54.077 1.00 59.73 ? 264 GLU D OE2 1 ATOM 11168 N N . ARG D 1 265 ? 44.005 -35.772 -55.441 1.00 60.75 ? 265 ARG D N 1 ATOM 11169 C CA . ARG D 1 265 ? 43.096 -36.709 -54.769 1.00 61.52 ? 265 ARG D CA 1 ATOM 11170 C C . ARG D 1 265 ? 43.738 -37.353 -53.538 1.00 58.42 ? 265 ARG D C 1 ATOM 11171 O O . ARG D 1 265 ? 43.171 -37.336 -52.443 1.00 54.34 ? 265 ARG D O 1 ATOM 11172 C CB . ARG D 1 265 ? 42.605 -37.795 -55.734 1.00 57.69 ? 265 ARG D CB 1 ATOM 11173 N N . GLU D 1 266 ? 44.922 -37.925 -53.714 1.00 57.95 ? 266 GLU D N 1 ATOM 11174 C CA . GLU D 1 266 ? 45.602 -38.545 -52.585 1.00 58.33 ? 266 GLU D CA 1 ATOM 11175 C C . GLU D 1 266 ? 46.217 -37.472 -51.687 1.00 52.35 ? 266 GLU D C 1 ATOM 11176 O O . GLU D 1 266 ? 46.397 -37.693 -50.486 1.00 50.62 ? 266 GLU D O 1 ATOM 11177 C CB . GLU D 1 266 ? 46.683 -39.524 -53.057 1.00 58.43 ? 266 GLU D CB 1 ATOM 11178 C CG . GLU D 1 266 ? 46.284 -40.398 -54.246 1.00 64.66 ? 266 GLU D CG 1 ATOM 11179 C CD . GLU D 1 266 ? 45.041 -41.236 -53.983 1.00 75.84 ? 266 GLU D CD 1 ATOM 11180 O OE1 . GLU D 1 266 ? 44.776 -41.561 -52.800 1.00 74.89 ? 266 GLU D OE1 1 ATOM 11181 O OE2 . GLU D 1 266 ? 44.330 -41.568 -54.962 1.00 76.15 ? 266 GLU D OE2 1 ATOM 11182 N N . PHE D 1 267 ? 46.518 -36.309 -52.268 1.00 47.39 ? 267 PHE D N 1 ATOM 11183 C CA . PHE D 1 267 ? 47.279 -35.275 -51.568 1.00 43.66 ? 267 PHE D CA 1 ATOM 11184 C C . PHE D 1 267 ? 46.731 -33.855 -51.739 1.00 41.26 ? 267 PHE D C 1 ATOM 11185 O O . PHE D 1 267 ? 47.368 -33.012 -52.362 1.00 38.06 ? 267 PHE D O 1 ATOM 11186 C CB . PHE D 1 267 ? 48.757 -35.346 -51.987 1.00 38.23 ? 267 PHE D CB 1 ATOM 11187 C CG . PHE D 1 267 ? 49.408 -36.653 -51.646 1.00 37.67 ? 267 PHE D CG 1 ATOM 11188 C CD1 . PHE D 1 267 ? 50.004 -36.843 -50.409 1.00 36.61 ? 267 PHE D CD1 1 ATOM 11189 C CD2 . PHE D 1 267 ? 49.386 -37.711 -52.542 1.00 40.59 ? 267 PHE D CD2 1 ATOM 11190 C CE1 . PHE D 1 267 ? 50.591 -38.059 -50.084 1.00 30.44 ? 267 PHE D CE1 1 ATOM 11191 C CE2 . PHE D 1 267 ? 49.965 -38.927 -52.221 1.00 36.15 ? 267 PHE D CE2 1 ATOM 11192 C CZ . PHE D 1 267 ? 50.563 -39.102 -50.996 1.00 35.63 ? 267 PHE D CZ 1 ATOM 11193 N N . PRO D 1 268 ? 45.551 -33.582 -51.163 1.00 41.24 ? 268 PRO D N 1 ATOM 11194 C CA . PRO D 1 268 ? 44.951 -32.244 -51.265 1.00 40.88 ? 268 PRO D CA 1 ATOM 11195 C C . PRO D 1 268 ? 45.867 -31.128 -50.733 1.00 44.59 ? 268 PRO D C 1 ATOM 11196 O O . PRO D 1 268 ? 46.604 -31.332 -49.760 1.00 36.09 ? 268 PRO D O 1 ATOM 11197 C CB . PRO D 1 268 ? 43.677 -32.357 -50.420 1.00 42.14 ? 268 PRO D CB 1 ATOM 11198 C CG . PRO D 1 268 ? 43.856 -33.625 -49.576 1.00 36.50 ? 268 PRO D CG 1 ATOM 11199 C CD . PRO D 1 268 ? 44.707 -34.523 -50.407 1.00 39.89 ? 268 PRO D CD 1 ATOM 11200 N N . GLU D 1 269 ? 45.823 -29.974 -51.400 1.00 42.61 ? 269 GLU D N 1 ATOM 11201 C CA . GLU D 1 269 ? 46.586 -28.783 -51.026 1.00 41.64 ? 269 GLU D CA 1 ATOM 11202 C C . GLU D 1 269 ? 48.042 -28.813 -51.459 1.00 38.99 ? 269 GLU D C 1 ATOM 11203 O O . GLU D 1 269 ? 48.835 -27.993 -51.005 1.00 39.76 ? 269 GLU D O 1 ATOM 11204 C CB . GLU D 1 269 ? 46.527 -28.519 -49.525 1.00 37.04 ? 269 GLU D CB 1 ATOM 11205 C CG . GLU D 1 269 ? 45.170 -28.124 -49.018 1.00 43.16 ? 269 GLU D CG 1 ATOM 11206 C CD . GLU D 1 269 ? 44.552 -27.035 -49.852 1.00 51.83 ? 269 GLU D CD 1 ATOM 11207 O OE1 . GLU D 1 269 ? 44.901 -25.851 -49.637 1.00 51.74 ? 269 GLU D OE1 1 ATOM 11208 O OE2 . GLU D 1 269 ? 43.726 -27.367 -50.735 1.00 57.36 ? 269 GLU D OE2 1 ATOM 11209 N N . ALA D 1 270 ? 48.410 -29.746 -52.322 1.00 34.46 ? 270 ALA D N 1 ATOM 11210 C CA . ALA D 1 270 ? 49.791 -29.785 -52.781 1.00 36.60 ? 270 ALA D CA 1 ATOM 11211 C C . ALA D 1 270 ? 50.019 -28.958 -54.057 1.00 43.27 ? 270 ALA D C 1 ATOM 11212 O O . ALA D 1 270 ? 51.150 -28.576 -54.363 1.00 41.43 ? 270 ALA D O 1 ATOM 11213 C CB . ALA D 1 270 ? 50.248 -31.219 -52.970 1.00 38.30 ? 270 ALA D CB 1 ATOM 11214 N N . LYS D 1 271 ? 48.944 -28.668 -54.788 1.00 46.39 ? 271 LYS D N 1 ATOM 11215 C CA . LYS D 1 271 ? 49.071 -27.996 -56.081 1.00 48.73 ? 271 LYS D CA 1 ATOM 11216 C C . LYS D 1 271 ? 48.321 -26.661 -56.175 1.00 50.94 ? 271 LYS D C 1 ATOM 11217 O O . LYS D 1 271 ? 48.617 -25.835 -57.043 1.00 54.42 ? 271 LYS D O 1 ATOM 11218 C CB . LYS D 1 271 ? 48.638 -28.928 -57.219 1.00 53.85 ? 271 LYS D CB 1 ATOM 11219 C CG . LYS D 1 271 ? 49.804 -29.519 -58.005 1.00 52.25 ? 271 LYS D CG 1 ATOM 11220 C CD . LYS D 1 271 ? 49.437 -29.692 -59.483 1.00 62.61 ? 271 LYS D CD 1 ATOM 11221 C CE . LYS D 1 271 ? 48.302 -30.694 -59.666 1.00 61.80 ? 271 LYS D CE 1 ATOM 11222 N NZ . LYS D 1 271 ? 48.704 -32.064 -59.225 1.00 55.82 ? 271 LYS D NZ 1 ATOM 11223 N N . ASN D 1 272 ? 47.357 -26.444 -55.288 1.00 44.20 ? 272 ASN D N 1 ATOM 11224 C CA . ASN D 1 272 ? 46.603 -25.195 -55.303 1.00 47.47 ? 272 ASN D CA 1 ATOM 11225 C C . ASN D 1 272 ? 46.994 -24.253 -54.174 1.00 49.81 ? 272 ASN D C 1 ATOM 11226 O O . ASN D 1 272 ? 46.255 -23.305 -53.876 1.00 44.14 ? 272 ASN D O 1 ATOM 11227 C CB . ASN D 1 272 ? 45.109 -25.479 -55.205 1.00 50.72 ? 272 ASN D CB 1 ATOM 11228 C CG . ASN D 1 272 ? 44.711 -25.998 -53.838 1.00 53.79 ? 272 ASN D CG 1 ATOM 11229 O OD1 . ASN D 1 272 ? 45.130 -27.088 -53.428 1.00 53.01 ? 272 ASN D OD1 1 ATOM 11230 N ND2 . ASN D 1 272 ? 43.899 -25.220 -53.120 1.00 47.12 ? 272 ASN D ND2 1 ATOM 11231 N N . ALA D 1 273 ? 48.140 -24.522 -53.539 1.00 45.78 ? 273 ALA D N 1 ATOM 11232 C CA . ALA D 1 273 ? 48.593 -23.713 -52.408 1.00 38.16 ? 273 ALA D CA 1 ATOM 11233 C C . ALA D 1 273 ? 50.091 -23.841 -52.186 1.00 35.51 ? 273 ALA D C 1 ATOM 11234 O O . ALA D 1 273 ? 50.634 -24.945 -52.176 1.00 36.28 ? 273 ALA D O 1 ATOM 11235 C CB . ALA D 1 273 ? 47.836 -24.094 -51.150 1.00 38.90 ? 273 ALA D CB 1 ATOM 11236 N N . PRO D 1 274 ? 50.771 -22.705 -52.013 1.00 36.22 ? 274 PRO D N 1 ATOM 11237 C CA . PRO D 1 274 ? 52.197 -22.801 -51.708 1.00 36.34 ? 274 PRO D CA 1 ATOM 11238 C C . PRO D 1 274 ? 52.380 -23.576 -50.401 1.00 32.35 ? 274 PRO D C 1 ATOM 11239 O O . PRO D 1 274 ? 51.448 -23.685 -49.596 1.00 28.96 ? 274 PRO D O 1 ATOM 11240 C CB . PRO D 1 274 ? 52.621 -21.336 -51.557 1.00 38.46 ? 274 PRO D CB 1 ATOM 11241 C CG . PRO D 1 274 ? 51.360 -20.612 -51.201 1.00 42.84 ? 274 PRO D CG 1 ATOM 11242 C CD . PRO D 1 274 ? 50.271 -21.322 -51.941 1.00 37.33 ? 274 PRO D CD 1 ATOM 11243 N N . LEU D 1 275 ? 53.565 -24.135 -50.200 1.00 29.16 ? 275 LEU D N 1 ATOM 11244 C CA . LEU D 1 275 ? 53.796 -24.967 -49.035 1.00 29.97 ? 275 LEU D CA 1 ATOM 11245 C C . LEU D 1 275 ? 53.854 -24.124 -47.760 1.00 27.37 ? 275 LEU D C 1 ATOM 11246 O O . LEU D 1 275 ? 54.652 -23.205 -47.665 1.00 29.56 ? 275 LEU D O 1 ATOM 11247 C CB . LEU D 1 275 ? 55.088 -25.752 -49.196 1.00 25.90 ? 275 LEU D CB 1 ATOM 11248 C CG . LEU D 1 275 ? 55.169 -26.875 -48.157 1.00 31.59 ? 275 LEU D CG 1 ATOM 11249 C CD1 . LEU D 1 275 ? 54.150 -28.006 -48.470 1.00 22.49 ? 275 LEU D CD1 1 ATOM 11250 C CD2 . LEU D 1 275 ? 56.598 -27.408 -48.037 1.00 26.62 ? 275 LEU D CD2 1 ATOM 11251 N N . LYS D 1 276 ? 53.001 -24.428 -46.788 1.00 21.21 ? 276 LYS D N 1 ATOM 11252 C CA . LYS D 1 276 ? 53.065 -23.743 -45.495 1.00 23.70 ? 276 LYS D CA 1 ATOM 11253 C C . LYS D 1 276 ? 54.260 -24.250 -44.683 1.00 22.29 ? 276 LYS D C 1 ATOM 11254 O O . LYS D 1 276 ? 54.654 -25.401 -44.811 1.00 21.82 ? 276 LYS D O 1 ATOM 11255 C CB . LYS D 1 276 ? 51.761 -23.910 -44.714 1.00 23.88 ? 276 LYS D CB 1 ATOM 11256 C CG . LYS D 1 276 ? 50.556 -23.219 -45.358 1.00 30.23 ? 276 LYS D CG 1 ATOM 11257 C CD . LYS D 1 276 ? 49.271 -23.408 -44.529 1.00 24.31 ? 276 LYS D CD 1 ATOM 11258 C CE . LYS D 1 276 ? 48.756 -24.852 -44.616 1.00 34.08 ? 276 LYS D CE 1 ATOM 11259 N NZ . LYS D 1 276 ? 47.620 -25.160 -43.655 1.00 37.83 ? 276 LYS D NZ 1 ATOM 11260 N N . TYR D 1 277 ? 54.861 -23.384 -43.869 1.00 19.18 ? 277 TYR D N 1 ATOM 11261 C CA . TYR D 1 277 ? 56.048 -23.787 -43.104 1.00 21.91 ? 277 TYR D CA 1 ATOM 11262 C C . TYR D 1 277 ? 55.691 -24.903 -42.101 1.00 20.60 ? 277 TYR D C 1 ATOM 11263 O O . TYR D 1 277 ? 56.537 -25.717 -41.735 1.00 21.33 ? 277 TYR D O 1 ATOM 11264 C CB . TYR D 1 277 ? 56.707 -22.582 -42.406 1.00 16.88 ? 277 TYR D CB 1 ATOM 11265 C CG . TYR D 1 277 ? 56.058 -22.221 -41.093 1.00 19.94 ? 277 TYR D CG 1 ATOM 11266 C CD1 . TYR D 1 277 ? 56.546 -22.740 -39.897 1.00 16.91 ? 277 TYR D CD1 1 ATOM 11267 C CD2 . TYR D 1 277 ? 54.934 -21.365 -41.044 1.00 21.03 ? 277 TYR D CD2 1 ATOM 11268 C CE1 . TYR D 1 277 ? 55.947 -22.425 -38.681 1.00 19.24 ? 277 TYR D CE1 1 ATOM 11269 C CE2 . TYR D 1 277 ? 54.326 -21.035 -39.828 1.00 19.40 ? 277 TYR D CE2 1 ATOM 11270 C CZ . TYR D 1 277 ? 54.847 -21.574 -38.641 1.00 21.42 ? 277 TYR D CZ 1 ATOM 11271 O OH . TYR D 1 277 ? 54.272 -21.285 -37.420 1.00 18.35 ? 277 TYR D OH 1 ATOM 11272 N N . THR D 1 278 ? 54.432 -24.959 -41.684 1.00 18.96 ? 278 THR D N 1 ATOM 11273 C CA . THR D 1 278 ? 54.002 -26.009 -40.764 1.00 23.31 ? 278 THR D CA 1 ATOM 11274 C C . THR D 1 278 ? 53.939 -27.372 -41.448 1.00 23.60 ? 278 THR D C 1 ATOM 11275 O O . THR D 1 278 ? 54.044 -28.419 -40.785 1.00 18.14 ? 278 THR D O 1 ATOM 11276 C CB . THR D 1 278 ? 52.660 -25.675 -40.087 1.00 19.64 ? 278 THR D CB 1 ATOM 11277 O OG1 . THR D 1 278 ? 51.730 -25.236 -41.082 1.00 18.70 ? 278 THR D OG1 1 ATOM 11278 C CG2 . THR D 1 278 ? 52.861 -24.550 -39.083 1.00 16.25 ? 278 THR D CG2 1 ATOM 11279 N N . SER D 1 279 ? 53.765 -27.353 -42.769 1.00 19.53 ? 279 SER D N 1 ATOM 11280 C CA . SER D 1 279 ? 53.857 -28.571 -43.568 1.00 18.52 ? 279 SER D CA 1 ATOM 11281 C C . SER D 1 279 ? 55.317 -29.045 -43.664 1.00 22.03 ? 279 SER D C 1 ATOM 11282 O O . SER D 1 279 ? 55.595 -30.236 -43.577 1.00 18.23 ? 279 SER D O 1 ATOM 11283 C CB . SER D 1 279 ? 53.254 -28.362 -44.964 1.00 18.46 ? 279 SER D CB 1 ATOM 11284 O OG . SER D 1 279 ? 51.844 -28.164 -44.896 1.00 17.52 ? 279 SER D OG 1 ATOM 11285 N N . ALA D 1 280 ? 56.250 -28.116 -43.843 1.00 18.21 ? 280 ALA D N 1 ATOM 11286 C CA . ALA D 1 280 ? 57.673 -28.472 -43.778 1.00 20.42 ? 280 ALA D CA 1 ATOM 11287 C C . ALA D 1 280 ? 58.061 -29.067 -42.402 1.00 19.76 ? 280 ALA D C 1 ATOM 11288 O O . ALA D 1 280 ? 58.776 -30.060 -42.343 1.00 21.52 ? 280 ALA D O 1 ATOM 11289 C CB . ALA D 1 280 ? 58.561 -27.261 -44.131 1.00 16.46 ? 280 ALA D CB 1 ATOM 11290 N N . LEU D 1 281 ? 57.594 -28.446 -41.311 1.00 19.62 ? 281 LEU D N 1 ATOM 11291 C CA . LEU D 1 281 ? 57.722 -28.993 -39.947 1.00 21.31 ? 281 LEU D CA 1 ATOM 11292 C C . LEU D 1 281 ? 57.068 -30.374 -39.752 1.00 18.80 ? 281 LEU D C 1 ATOM 11293 O O . LEU D 1 281 ? 57.551 -31.176 -38.947 1.00 18.47 ? 281 LEU D O 1 ATOM 11294 C CB . LEU D 1 281 ? 57.099 -28.043 -38.910 1.00 13.62 ? 281 LEU D CB 1 ATOM 11295 C CG . LEU D 1 281 ? 57.740 -26.670 -38.753 1.00 17.99 ? 281 LEU D CG 1 ATOM 11296 C CD1 . LEU D 1 281 ? 56.973 -25.887 -37.698 1.00 17.27 ? 281 LEU D CD1 1 ATOM 11297 C CD2 . LEU D 1 281 ? 59.195 -26.821 -38.341 1.00 15.25 ? 281 LEU D CD2 1 ATOM 11298 N N . THR D 1 282 ? 55.959 -30.625 -40.454 1.00 17.21 ? 282 THR D N 1 ATOM 11299 C CA . THR D 1 282 ? 55.282 -31.932 -40.421 1.00 20.30 ? 282 THR D CA 1 ATOM 11300 C C . THR D 1 282 ? 56.166 -33.003 -41.075 1.00 21.11 ? 282 THR D C 1 ATOM 11301 O O . THR D 1 282 ? 56.337 -34.102 -40.550 1.00 18.35 ? 282 THR D O 1 ATOM 11302 C CB . THR D 1 282 ? 53.922 -31.869 -41.116 1.00 19.49 ? 282 THR D CB 1 ATOM 11303 O OG1 . THR D 1 282 ? 53.051 -30.973 -40.391 1.00 20.73 ? 282 THR D OG1 1 ATOM 11304 C CG2 . THR D 1 282 ? 53.279 -33.247 -41.191 1.00 21.07 ? 282 THR D CG2 1 ATOM 11305 N N . HIS D 1 283 ? 56.739 -32.661 -42.225 1.00 19.50 ? 283 HIS D N 1 ATOM 11306 C CA . HIS D 1 283 ? 57.740 -33.498 -42.853 1.00 19.90 ? 283 HIS D CA 1 ATOM 11307 C C . HIS D 1 283 ? 58.934 -33.718 -41.918 1.00 20.36 ? 283 HIS D C 1 ATOM 11308 O O . HIS D 1 283 ? 59.404 -34.827 -41.775 1.00 19.63 ? 283 HIS D O 1 ATOM 11309 C CB . HIS D 1 283 ? 58.193 -32.844 -44.144 1.00 21.25 ? 283 HIS D CB 1 ATOM 11310 C CG . HIS D 1 283 ? 59.456 -33.402 -44.702 1.00 22.54 ? 283 HIS D CG 1 ATOM 11311 N ND1 . HIS D 1 283 ? 60.698 -33.020 -44.246 1.00 21.72 ? 283 HIS D ND1 1 ATOM 11312 C CD2 . HIS D 1 283 ? 59.675 -34.282 -45.706 1.00 22.09 ? 283 HIS D CD2 1 ATOM 11313 C CE1 . HIS D 1 283 ? 61.631 -33.645 -44.944 1.00 23.54 ? 283 HIS D CE1 1 ATOM 11314 N NE2 . HIS D 1 283 ? 61.036 -34.417 -45.834 1.00 22.45 ? 283 HIS D NE2 1 ATOM 11315 N N . ASP D 1 284 ? 59.409 -32.667 -41.262 1.00 17.76 ? 284 ASP D N 1 ATOM 11316 C CA . ASP D 1 284 ? 60.586 -32.811 -40.416 1.00 18.22 ? 284 ASP D CA 1 ATOM 11317 C C . ASP D 1 284 ? 60.286 -33.647 -39.193 1.00 17.55 ? 284 ASP D C 1 ATOM 11318 O O . ASP D 1 284 ? 61.162 -34.339 -38.674 1.00 16.57 ? 284 ASP D O 1 ATOM 11319 C CB . ASP D 1 284 ? 61.157 -31.449 -40.031 1.00 16.46 ? 284 ASP D CB 1 ATOM 11320 C CG . ASP D 1 284 ? 61.819 -30.760 -41.198 1.00 19.08 ? 284 ASP D CG 1 ATOM 11321 O OD1 . ASP D 1 284 ? 61.923 -31.374 -42.304 1.00 22.37 ? 284 ASP D OD1 1 ATOM 11322 O OD2 . ASP D 1 284 ? 62.251 -29.605 -41.015 1.00 21.03 ? 284 ASP D OD2 1 ATOM 11323 N N . ALA D 1 285 ? 59.029 -33.611 -38.759 1.00 20.83 ? 285 ALA D N 1 ATOM 11324 C CA . ALA D 1 285 ? 58.605 -34.403 -37.615 1.00 18.90 ? 285 ALA D CA 1 ATOM 11325 C C . ALA D 1 285 ? 58.735 -35.905 -37.917 1.00 19.81 ? 285 ALA D C 1 ATOM 11326 O O . ALA D 1 285 ? 59.091 -36.692 -37.040 1.00 20.01 ? 285 ALA D O 1 ATOM 11327 C CB . ALA D 1 285 ? 57.170 -34.037 -37.198 1.00 17.10 ? 285 ALA D CB 1 ATOM 11328 N N . ILE D 1 286 ? 58.443 -36.295 -39.154 1.00 18.13 ? 286 ILE D N 1 ATOM 11329 C CA . ILE D 1 286 ? 58.581 -37.688 -39.566 1.00 20.20 ? 286 ILE D CA 1 ATOM 11330 C C . ILE D 1 286 ? 60.079 -38.086 -39.650 1.00 24.95 ? 286 ILE D C 1 ATOM 11331 O O . ILE D 1 286 ? 60.454 -39.212 -39.280 1.00 22.01 ? 286 ILE D O 1 ATOM 11332 C CB . ILE D 1 286 ? 57.859 -37.986 -40.891 1.00 19.15 ? 286 ILE D CB 1 ATOM 11333 C CG1 . ILE D 1 286 ? 56.331 -37.852 -40.737 1.00 21.90 ? 286 ILE D CG1 1 ATOM 11334 C CG2 . ILE D 1 286 ? 58.256 -39.355 -41.407 1.00 18.32 ? 286 ILE D CG2 1 ATOM 11335 C CD1 . ILE D 1 286 ? 55.759 -38.570 -39.509 1.00 17.84 ? 286 ILE D CD1 1 ATOM 11336 N N . LEU D 1 287 ? 60.926 -37.155 -40.098 1.00 21.16 ? 287 LEU D N 1 ATOM 11337 C CA . LEU D 1 287 ? 62.383 -37.357 -40.061 1.00 20.75 ? 287 LEU D CA 1 ATOM 11338 C C . LEU D 1 287 ? 62.880 -37.621 -38.628 1.00 22.61 ? 287 LEU D C 1 ATOM 11339 O O . LEU D 1 287 ? 63.702 -38.508 -38.402 1.00 23.36 ? 287 LEU D O 1 ATOM 11340 C CB . LEU D 1 287 ? 63.133 -36.163 -40.658 1.00 19.31 ? 287 LEU D CB 1 ATOM 11341 C CG . LEU D 1 287 ? 63.051 -35.847 -42.149 1.00 19.32 ? 287 LEU D CG 1 ATOM 11342 C CD1 . LEU D 1 287 ? 64.008 -34.698 -42.505 1.00 20.23 ? 287 LEU D CD1 1 ATOM 11343 C CD2 . LEU D 1 287 ? 63.371 -37.081 -42.987 1.00 26.27 ? 287 LEU D CD2 1 ATOM 11344 N N . VAL D 1 288 ? 62.366 -36.854 -37.665 1.00 19.77 ? 288 VAL D N 1 ATOM 11345 C CA . VAL D 1 288 ? 62.754 -36.994 -36.258 1.00 21.38 ? 288 VAL D CA 1 ATOM 11346 C C . VAL D 1 288 ? 62.230 -38.286 -35.618 1.00 20.19 ? 288 VAL D C 1 ATOM 11347 O O . VAL D 1 288 ? 62.928 -38.921 -34.835 1.00 21.94 ? 288 VAL D O 1 ATOM 11348 C CB . VAL D 1 288 ? 62.257 -35.780 -35.416 1.00 23.64 ? 288 VAL D CB 1 ATOM 11349 C CG1 . VAL D 1 288 ? 62.263 -36.114 -33.945 1.00 15.40 ? 288 VAL D CG1 1 ATOM 11350 C CG2 . VAL D 1 288 ? 63.093 -34.538 -35.715 1.00 18.56 ? 288 VAL D CG2 1 ATOM 11351 N N . ILE D 1 289 ? 61.002 -38.674 -35.949 1.00 18.64 ? 289 ILE D N 1 ATOM 11352 C CA . ILE D 1 289 ? 60.450 -39.919 -35.444 1.00 19.48 ? 289 ILE D CA 1 ATOM 11353 C C . ILE D 1 289 ? 61.200 -41.123 -36.048 1.00 23.59 ? 289 ILE D C 1 ATOM 11354 O O . ILE D 1 289 ? 61.585 -42.055 -35.333 1.00 23.30 ? 289 ILE D O 1 ATOM 11355 C CB . ILE D 1 289 ? 58.921 -40.008 -35.722 1.00 24.20 ? 289 ILE D CB 1 ATOM 11356 C CG1 . ILE D 1 289 ? 58.148 -39.091 -34.769 1.00 21.95 ? 289 ILE D CG1 1 ATOM 11357 C CG2 . ILE D 1 289 ? 58.414 -41.468 -35.616 1.00 22.76 ? 289 ILE D CG2 1 ATOM 11358 C CD1 . ILE D 1 289 ? 56.730 -38.752 -35.256 1.00 20.57 ? 289 ILE D CD1 1 ATOM 11359 N N . ALA D 1 290 ? 61.422 -41.099 -37.361 1.00 24.20 ? 290 ALA D N 1 ATOM 11360 C CA . ALA D 1 290 ? 62.174 -42.166 -38.001 1.00 23.88 ? 290 ALA D CA 1 ATOM 11361 C C . ALA D 1 290 ? 63.550 -42.311 -37.352 1.00 26.71 ? 290 ALA D C 1 ATOM 11362 O O . ALA D 1 290 ? 63.946 -43.414 -36.957 1.00 27.16 ? 290 ALA D O 1 ATOM 11363 C CB . ALA D 1 290 ? 62.309 -41.923 -39.485 1.00 22.93 ? 290 ALA D CB 1 ATOM 11364 N N . GLU D 1 291 ? 64.274 -41.204 -37.234 1.00 25.04 ? 291 GLU D N 1 ATOM 11365 C CA . GLU D 1 291 ? 65.606 -41.246 -36.626 1.00 25.95 ? 291 GLU D CA 1 ATOM 11366 C C . GLU D 1 291 ? 65.608 -41.803 -35.204 1.00 28.76 ? 291 GLU D C 1 ATOM 11367 O O . GLU D 1 291 ? 66.473 -42.609 -34.861 1.00 32.91 ? 291 GLU D O 1 ATOM 11368 C CB . GLU D 1 291 ? 66.277 -39.874 -36.644 1.00 21.89 ? 291 GLU D CB 1 ATOM 11369 C CG . GLU D 1 291 ? 67.645 -39.859 -35.942 1.00 26.67 ? 291 GLU D CG 1 ATOM 11370 C CD . GLU D 1 291 ? 68.642 -40.875 -36.517 1.00 36.99 ? 291 GLU D CD 1 ATOM 11371 O OE1 . GLU D 1 291 ? 68.678 -41.049 -37.761 1.00 31.81 ? 291 GLU D OE1 1 ATOM 11372 O OE2 . GLU D 1 291 ? 69.392 -41.498 -35.720 1.00 39.29 ? 291 GLU D OE2 1 ATOM 11373 N N . ALA D 1 292 ? 64.659 -41.372 -34.376 1.00 23.97 ? 292 ALA D N 1 ATOM 11374 C CA . ALA D 1 292 ? 64.559 -41.858 -33.001 1.00 23.37 ? 292 ALA D CA 1 ATOM 11375 C C . ALA D 1 292 ? 64.370 -43.377 -32.913 1.00 27.48 ? 292 ALA D C 1 ATOM 11376 O O . ALA D 1 292 ? 64.971 -44.040 -32.069 1.00 25.50 ? 292 ALA D O 1 ATOM 11377 C CB . ALA D 1 292 ? 63.406 -41.149 -32.274 1.00 24.85 ? 292 ALA D CB 1 ATOM 11378 N N . PHE D 1 293 ? 63.496 -43.927 -33.752 1.00 27.43 ? 293 PHE D N 1 ATOM 11379 C CA . PHE D 1 293 ? 63.275 -45.373 -33.717 1.00 29.54 ? 293 PHE D CA 1 ATOM 11380 C C . PHE D 1 293 ? 64.407 -46.177 -34.367 1.00 31.48 ? 293 PHE D C 1 ATOM 11381 O O . PHE D 1 293 ? 64.695 -47.291 -33.923 1.00 31.56 ? 293 PHE D O 1 ATOM 11382 C CB . PHE D 1 293 ? 61.879 -45.762 -34.231 1.00 30.39 ? 293 PHE D CB 1 ATOM 11383 C CG . PHE D 1 293 ? 60.776 -45.383 -33.270 1.00 30.93 ? 293 PHE D CG 1 ATOM 11384 C CD1 . PHE D 1 293 ? 60.446 -46.217 -32.218 1.00 25.61 ? 293 PHE D CD1 1 ATOM 11385 C CD2 . PHE D 1 293 ? 60.124 -44.162 -33.381 1.00 32.75 ? 293 PHE D CD2 1 ATOM 11386 C CE1 . PHE D 1 293 ? 59.469 -45.858 -31.307 1.00 29.81 ? 293 PHE D CE1 1 ATOM 11387 C CE2 . PHE D 1 293 ? 59.142 -43.797 -32.473 1.00 31.90 ? 293 PHE D CE2 1 ATOM 11388 C CZ . PHE D 1 293 ? 58.815 -44.650 -31.433 1.00 29.33 ? 293 PHE D CZ 1 ATOM 11389 N N . ARG D 1 294 ? 65.063 -45.603 -35.380 1.00 26.87 ? 294 ARG D N 1 ATOM 11390 C CA . ARG D 1 294 ? 66.269 -46.210 -35.945 1.00 34.72 ? 294 ARG D CA 1 ATOM 11391 C C . ARG D 1 294 ? 67.350 -46.296 -34.879 1.00 33.05 ? 294 ARG D C 1 ATOM 11392 O O . ARG D 1 294 ? 68.074 -47.266 -34.809 1.00 34.01 ? 294 ARG D O 1 ATOM 11393 C CB . ARG D 1 294 ? 66.786 -45.458 -37.178 1.00 26.97 ? 294 ARG D CB 1 ATOM 11394 C CG . ARG D 1 294 ? 66.077 -45.858 -38.482 1.00 31.14 ? 294 ARG D CG 1 ATOM 11395 C CD . ARG D 1 294 ? 66.833 -45.379 -39.715 1.00 32.44 ? 294 ARG D CD 1 ATOM 11396 N NE . ARG D 1 294 ? 67.160 -43.965 -39.605 1.00 31.74 ? 294 ARG D NE 1 ATOM 11397 C CZ . ARG D 1 294 ? 66.482 -42.997 -40.212 1.00 31.50 ? 294 ARG D CZ 1 ATOM 11398 N NH1 . ARG D 1 294 ? 65.468 -43.300 -41.010 1.00 26.69 ? 294 ARG D NH1 1 ATOM 11399 N NH2 . ARG D 1 294 ? 66.835 -41.729 -40.037 1.00 24.74 ? 294 ARG D NH2 1 ATOM 11400 N N . TYR D 1 295 ? 67.426 -45.274 -34.038 1.00 35.46 ? 295 TYR D N 1 ATOM 11401 C CA . TYR D 1 295 ? 68.349 -45.264 -32.915 1.00 32.24 ? 295 TYR D CA 1 ATOM 11402 C C . TYR D 1 295 ? 67.979 -46.316 -31.861 1.00 35.38 ? 295 TYR D C 1 ATOM 11403 O O . TYR D 1 295 ? 68.822 -47.111 -31.475 1.00 37.31 ? 295 TYR D O 1 ATOM 11404 C CB . TYR D 1 295 ? 68.425 -43.868 -32.296 1.00 29.91 ? 295 TYR D CB 1 ATOM 11405 C CG . TYR D 1 295 ? 69.133 -43.823 -30.964 1.00 29.32 ? 295 TYR D CG 1 ATOM 11406 C CD1 . TYR D 1 295 ? 70.494 -43.564 -30.882 1.00 31.37 ? 295 TYR D CD1 1 ATOM 11407 C CD2 . TYR D 1 295 ? 68.437 -44.029 -29.791 1.00 29.82 ? 295 TYR D CD2 1 ATOM 11408 C CE1 . TYR D 1 295 ? 71.142 -43.520 -29.648 1.00 33.78 ? 295 TYR D CE1 1 ATOM 11409 C CE2 . TYR D 1 295 ? 69.066 -43.986 -28.558 1.00 29.46 ? 295 TYR D CE2 1 ATOM 11410 C CZ . TYR D 1 295 ? 70.416 -43.738 -28.492 1.00 32.99 ? 295 TYR D CZ 1 ATOM 11411 O OH . TYR D 1 295 ? 71.025 -43.708 -27.258 1.00 38.68 ? 295 TYR D OH 1 ATOM 11412 N N . LEU D 1 296 ? 66.729 -46.335 -31.403 1.00 32.40 ? 296 LEU D N 1 ATOM 11413 C CA . LEU D 1 296 ? 66.310 -47.351 -30.426 1.00 35.05 ? 296 LEU D CA 1 ATOM 11414 C C . LEU D 1 296 ? 66.561 -48.797 -30.898 1.00 38.01 ? 296 LEU D C 1 ATOM 11415 O O . LEU D 1 296 ? 66.851 -49.678 -30.092 1.00 39.12 ? 296 LEU D O 1 ATOM 11416 C CB . LEU D 1 296 ? 64.839 -47.187 -30.035 1.00 27.87 ? 296 LEU D CB 1 ATOM 11417 C CG . LEU D 1 296 ? 64.484 -45.961 -29.199 1.00 29.48 ? 296 LEU D CG 1 ATOM 11418 C CD1 . LEU D 1 296 ? 62.997 -45.720 -29.253 1.00 24.24 ? 296 LEU D CD1 1 ATOM 11419 C CD2 . LEU D 1 296 ? 64.965 -46.128 -27.762 1.00 25.99 ? 296 LEU D CD2 1 ATOM 11420 N N . ARG D 1 297 ? 66.417 -49.036 -32.196 1.00 34.96 ? 297 ARG D N 1 ATOM 11421 C CA . ARG D 1 297 ? 66.674 -50.352 -32.770 1.00 40.45 ? 297 ARG D CA 1 ATOM 11422 C C . ARG D 1 297 ? 68.170 -50.666 -32.705 1.00 43.52 ? 297 ARG D C 1 ATOM 11423 O O . ARG D 1 297 ? 68.590 -51.668 -32.117 1.00 40.20 ? 297 ARG D O 1 ATOM 11424 C CB . ARG D 1 297 ? 66.186 -50.406 -34.216 1.00 39.53 ? 297 ARG D CB 1 ATOM 11425 C CG . ARG D 1 297 ? 66.545 -51.702 -34.913 1.00 43.16 ? 297 ARG D CG 1 ATOM 11426 C CD . ARG D 1 297 ? 65.988 -51.737 -36.309 1.00 42.11 ? 297 ARG D CD 1 ATOM 11427 N NE . ARG D 1 297 ? 66.267 -53.007 -36.968 1.00 54.52 ? 297 ARG D NE 1 ATOM 11428 C CZ . ARG D 1 297 ? 67.377 -53.262 -37.659 1.00 57.81 ? 297 ARG D CZ 1 ATOM 11429 N NH1 . ARG D 1 297 ? 68.329 -52.331 -37.782 1.00 43.61 ? 297 ARG D NH1 1 ATOM 11430 N NH2 . ARG D 1 297 ? 67.534 -54.452 -38.230 1.00 60.85 ? 297 ARG D NH2 1 ATOM 11431 N N . ARG D 1 298 ? 68.962 -49.782 -33.299 1.00 40.12 ? 298 ARG D N 1 ATOM 11432 C CA . ARG D 1 298 ? 70.417 -49.840 -33.225 1.00 43.19 ? 298 ARG D CA 1 ATOM 11433 C C . ARG D 1 298 ? 70.884 -50.223 -31.823 1.00 45.47 ? 298 ARG D C 1 ATOM 11434 O O . ARG D 1 298 ? 71.771 -51.058 -31.659 1.00 49.60 ? 298 ARG D O 1 ATOM 11435 C CB . ARG D 1 298 ? 70.985 -48.473 -33.608 1.00 46.12 ? 298 ARG D CB 1 ATOM 11436 C CG . ARG D 1 298 ? 72.323 -48.494 -34.308 1.00 45.17 ? 298 ARG D CG 1 ATOM 11437 C CD . ARG D 1 298 ? 72.410 -47.362 -35.336 1.00 43.28 ? 298 ARG D CD 1 ATOM 11438 N NE . ARG D 1 298 ? 72.080 -46.054 -34.766 1.00 45.49 ? 298 ARG D NE 1 ATOM 11439 C CZ . ARG D 1 298 ? 71.273 -45.168 -35.347 1.00 40.13 ? 298 ARG D CZ 1 ATOM 11440 N NH1 . ARG D 1 298 ? 70.702 -45.448 -36.518 1.00 39.09 ? 298 ARG D NH1 1 ATOM 11441 N NH2 . ARG D 1 298 ? 71.036 -44.006 -34.759 1.00 34.63 ? 298 ARG D NH2 1 ATOM 11442 N N . GLN D 1 299 ? 70.267 -49.614 -30.816 1.00 45.43 ? 299 GLN D N 1 ATOM 11443 C CA . GLN D 1 299 ? 70.649 -49.808 -29.423 1.00 43.02 ? 299 GLN D CA 1 ATOM 11444 C C . GLN D 1 299 ? 69.952 -51.010 -28.810 1.00 47.00 ? 299 GLN D C 1 ATOM 11445 O O . GLN D 1 299 ? 70.025 -51.226 -27.601 1.00 47.39 ? 299 GLN D O 1 ATOM 11446 C CB . GLN D 1 299 ? 70.272 -48.574 -28.609 1.00 41.53 ? 299 GLN D CB 1 ATOM 11447 C CG . GLN D 1 299 ? 70.943 -47.301 -29.063 1.00 39.38 ? 299 GLN D CG 1 ATOM 11448 C CD . GLN D 1 299 ? 72.221 -47.054 -28.315 1.00 42.39 ? 299 GLN D CD 1 ATOM 11449 O OE1 . GLN D 1 299 ? 72.386 -47.522 -27.192 1.00 50.62 ? 299 GLN D OE1 1 ATOM 11450 N NE2 . GLN D 1 299 ? 73.135 -46.318 -28.923 1.00 44.53 ? 299 GLN D NE2 1 ATOM 11451 N N . ARG D 1 300 ? 69.241 -51.773 -29.629 1.00 42.33 ? 300 ARG D N 1 ATOM 11452 C CA . ARG D 1 300 ? 68.612 -52.994 -29.136 1.00 52.12 ? 300 ARG D CA 1 ATOM 11453 C C . ARG D 1 300 ? 67.703 -52.747 -27.916 1.00 54.66 ? 300 ARG D C 1 ATOM 11454 O O . ARG D 1 300 ? 67.402 -53.674 -27.158 1.00 52.63 ? 300 ARG D O 1 ATOM 11455 C CB . ARG D 1 300 ? 69.680 -54.054 -28.820 1.00 53.39 ? 300 ARG D CB 1 ATOM 11456 C CG . ARG D 1 300 ? 70.651 -54.324 -29.980 1.00 47.74 ? 300 ARG D CG 1 ATOM 11457 N N . VAL D 1 301 ? 67.272 -51.498 -27.737 1.00 52.48 ? 301 VAL D N 1 ATOM 11458 C CA . VAL D 1 301 ? 66.229 -51.169 -26.771 1.00 48.94 ? 301 VAL D CA 1 ATOM 11459 C C . VAL D 1 301 ? 64.887 -51.636 -27.330 1.00 55.31 ? 301 VAL D C 1 ATOM 11460 O O . VAL D 1 301 ? 64.570 -51.356 -28.483 1.00 52.30 ? 301 VAL D O 1 ATOM 11461 C CB . VAL D 1 301 ? 66.154 -49.654 -26.545 1.00 48.00 ? 301 VAL D CB 1 ATOM 11462 C CG1 . VAL D 1 301 ? 65.064 -49.312 -25.529 1.00 46.86 ? 301 VAL D CG1 1 ATOM 11463 C CG2 . VAL D 1 301 ? 67.503 -49.120 -26.101 1.00 48.44 ? 301 VAL D CG2 1 ATOM 11464 N N . ASP D 1 302 ? 64.094 -52.344 -26.532 1.00 53.42 ? 302 ASP D N 1 ATOM 11465 C CA . ASP D 1 302 ? 62.792 -52.805 -27.019 1.00 60.89 ? 302 ASP D CA 1 ATOM 11466 C C . ASP D 1 302 ? 61.667 -51.874 -26.568 1.00 61.66 ? 302 ASP D C 1 ATOM 11467 O O . ASP D 1 302 ? 61.885 -50.980 -25.746 1.00 61.12 ? 302 ASP D O 1 ATOM 11468 C CB . ASP D 1 302 ? 62.508 -54.238 -26.568 1.00 63.10 ? 302 ASP D CB 1 ATOM 11469 C CG . ASP D 1 302 ? 61.368 -54.879 -27.345 1.00 69.38 ? 302 ASP D CG 1 ATOM 11470 O OD1 . ASP D 1 302 ? 61.163 -54.501 -28.520 1.00 66.08 ? 302 ASP D OD1 1 ATOM 11471 O OD2 . ASP D 1 302 ? 60.679 -55.763 -26.784 1.00 69.34 ? 302 ASP D OD2 1 ATOM 11472 N N . VAL D 1 303 ? 60.469 -52.090 -27.111 1.00 62.50 ? 303 VAL D N 1 ATOM 11473 C CA . VAL D 1 303 ? 59.293 -51.268 -26.799 1.00 59.38 ? 303 VAL D CA 1 ATOM 11474 C C . VAL D 1 303 ? 57.996 -52.031 -27.152 1.00 63.72 ? 303 VAL D C 1 ATOM 11475 O O . VAL D 1 303 ? 57.758 -52.338 -28.324 1.00 63.41 ? 303 VAL D O 1 ATOM 11476 C CB . VAL D 1 303 ? 59.346 -49.914 -27.559 1.00 55.04 ? 303 VAL D CB 1 ATOM 11477 C CG1 . VAL D 1 303 ? 60.568 -49.099 -27.138 1.00 53.69 ? 303 VAL D CG1 1 ATOM 11478 C CG2 . VAL D 1 303 ? 59.380 -50.142 -29.063 1.00 54.54 ? 303 VAL D CG2 1 ATOM 11479 N N . SER D 1 304 ? 57.161 -52.335 -26.153 1.00 62.50 ? 304 SER D N 1 ATOM 11480 C CA . SER D 1 304 ? 55.975 -53.174 -26.386 1.00 58.43 ? 304 SER D CA 1 ATOM 11481 C C . SER D 1 304 ? 54.615 -52.501 -26.157 1.00 60.83 ? 304 SER D C 1 ATOM 11482 O O . SER D 1 304 ? 53.754 -52.525 -27.044 1.00 60.86 ? 304 SER D O 1 ATOM 11483 C CB . SER D 1 304 ? 56.052 -54.456 -25.550 1.00 67.34 ? 304 SER D CB 1 ATOM 11484 O OG . SER D 1 304 ? 57.169 -55.245 -25.925 1.00 64.36 ? 304 SER D OG 1 ATOM 11485 N N . ARG D 1 305 ? 54.436 -51.940 -24.959 1.00 57.30 ? 305 ARG D N 1 ATOM 11486 C CA . ARG D 1 305 ? 53.202 -51.268 -24.502 1.00 50.55 ? 305 ARG D CA 1 ATOM 11487 C C . ARG D 1 305 ? 52.759 -51.847 -23.156 1.00 58.41 ? 305 ARG D C 1 ATOM 11488 O O . ARG D 1 305 ? 52.997 -53.029 -22.862 1.00 68.62 ? 305 ARG D O 1 ATOM 11489 C CB . ARG D 1 305 ? 52.044 -51.363 -25.504 1.00 53.45 ? 305 ARG D CB 1 ATOM 11490 C CG . ARG D 1 305 ? 52.156 -50.473 -26.741 1.00 51.19 ? 305 ARG D CG 1 ATOM 11491 C CD . ARG D 1 305 ? 51.966 -48.978 -26.463 1.00 46.01 ? 305 ARG D CD 1 ATOM 11492 N NE . ARG D 1 305 ? 51.691 -48.657 -25.069 1.00 43.79 ? 305 ARG D NE 1 ATOM 11493 C CZ . ARG D 1 305 ? 51.431 -47.422 -24.635 1.00 48.59 ? 305 ARG D CZ 1 ATOM 11494 N NH1 . ARG D 1 305 ? 51.399 -46.404 -25.493 1.00 44.09 ? 305 ARG D NH1 1 ATOM 11495 N NH2 . ARG D 1 305 ? 51.193 -47.195 -23.346 1.00 45.39 ? 305 ARG D NH2 1 ATOM 11496 N N . SER D 1 308 ? 47.249 -54.542 -25.211 1.00 53.31 ? 308 SER D N 1 ATOM 11497 C CA . SER D 1 308 ? 48.164 -53.774 -24.371 1.00 59.03 ? 308 SER D CA 1 ATOM 11498 C C . SER D 1 308 ? 48.036 -52.263 -24.628 1.00 62.92 ? 308 SER D C 1 ATOM 11499 O O . SER D 1 308 ? 47.596 -51.835 -25.704 1.00 67.13 ? 308 SER D O 1 ATOM 11500 C CB . SER D 1 308 ? 49.615 -54.246 -24.565 1.00 49.90 ? 308 SER D CB 1 ATOM 11501 N N . ALA D 1 309 ? 48.438 -51.472 -23.636 1.00 51.29 ? 309 ALA D N 1 ATOM 11502 C CA . ALA D 1 309 ? 48.224 -50.024 -23.625 1.00 49.16 ? 309 ALA D CA 1 ATOM 11503 C C . ALA D 1 309 ? 46.978 -49.769 -22.798 1.00 45.95 ? 309 ALA D C 1 ATOM 11504 O O . ALA D 1 309 ? 47.066 -49.262 -21.685 1.00 44.83 ? 309 ALA D O 1 ATOM 11505 C CB . ALA D 1 309 ? 48.069 -49.463 -25.034 1.00 44.68 ? 309 ALA D CB 1 ATOM 11506 N N . GLY D 1 310 ? 45.823 -50.141 -23.347 1.00 46.89 ? 310 GLY D N 1 ATOM 11507 C CA . GLY D 1 310 ? 44.580 -50.172 -22.597 1.00 43.49 ? 310 GLY D CA 1 ATOM 11508 C C . GLY D 1 310 ? 43.842 -48.852 -22.425 1.00 40.80 ? 310 GLY D C 1 ATOM 11509 O O . GLY D 1 310 ? 43.711 -48.044 -23.346 1.00 41.33 ? 310 GLY D O 1 ATOM 11510 N N . ASP D 1 311 ? 43.356 -48.646 -21.213 1.00 39.33 ? 311 ASP D N 1 ATOM 11511 C CA . ASP D 1 311 ? 42.446 -47.562 -20.894 1.00 35.84 ? 311 ASP D CA 1 ATOM 11512 C C . ASP D 1 311 ? 43.257 -46.350 -20.449 1.00 32.75 ? 311 ASP D C 1 ATOM 11513 O O . ASP D 1 311 ? 44.066 -46.453 -19.537 1.00 31.55 ? 311 ASP D O 1 ATOM 11514 C CB . ASP D 1 311 ? 41.505 -48.057 -19.788 1.00 36.41 ? 311 ASP D CB 1 ATOM 11515 C CG . ASP D 1 311 ? 40.654 -46.949 -19.170 1.00 41.17 ? 311 ASP D CG 1 ATOM 11516 O OD1 . ASP D 1 311 ? 40.295 -45.971 -19.866 1.00 35.15 ? 311 ASP D OD1 1 ATOM 11517 O OD2 . ASP D 1 311 ? 40.335 -47.081 -17.969 1.00 41.59 ? 311 ASP D OD2 1 ATOM 11518 N N . CYS D 1 312 ? 43.053 -45.201 -21.095 1.00 32.43 ? 312 CYS D N 1 ATOM 11519 C CA . CYS D 1 312 ? 43.840 -44.011 -20.756 1.00 35.52 ? 312 CYS D CA 1 ATOM 11520 C C . CYS D 1 312 ? 43.528 -43.485 -19.347 1.00 31.85 ? 312 CYS D C 1 ATOM 11521 O O . CYS D 1 312 ? 44.381 -42.891 -18.693 1.00 35.41 ? 312 CYS D O 1 ATOM 11522 C CB . CYS D 1 312 ? 43.708 -42.899 -21.822 1.00 34.28 ? 312 CYS D CB 1 ATOM 11523 S SG . CYS D 1 312 ? 42.135 -42.043 -21.794 1.00 39.54 ? 312 CYS D SG 1 ATOM 11524 N N . LEU D 1 313 ? 42.322 -43.740 -18.866 1.00 34.22 ? 313 LEU D N 1 ATOM 11525 C CA . LEU D 1 313 ? 41.975 -43.380 -17.497 1.00 33.83 ? 313 LEU D CA 1 ATOM 11526 C C . LEU D 1 313 ? 42.125 -44.546 -16.501 1.00 41.14 ? 313 LEU D C 1 ATOM 11527 O O . LEU D 1 313 ? 41.594 -44.494 -15.379 1.00 37.39 ? 313 LEU D O 1 ATOM 11528 C CB . LEU D 1 313 ? 40.548 -42.851 -17.439 1.00 31.48 ? 313 LEU D CB 1 ATOM 11529 C CG . LEU D 1 313 ? 40.216 -41.586 -18.210 1.00 32.64 ? 313 LEU D CG 1 ATOM 11530 C CD1 . LEU D 1 313 ? 38.744 -41.245 -18.011 1.00 32.31 ? 313 LEU D CD1 1 ATOM 11531 C CD2 . LEU D 1 313 ? 41.092 -40.465 -17.723 1.00 30.72 ? 313 LEU D CD2 1 ATOM 11532 N N . ALA D 1 314 ? 42.831 -45.601 -16.899 1.00 38.29 ? 314 ALA D N 1 ATOM 11533 C CA . ALA D 1 314 ? 43.097 -46.680 -15.956 1.00 41.49 ? 314 ALA D CA 1 ATOM 11534 C C . ALA D 1 314 ? 43.700 -46.076 -14.699 1.00 44.76 ? 314 ALA D C 1 ATOM 11535 O O . ALA D 1 314 ? 44.614 -45.259 -14.774 1.00 40.78 ? 314 ALA D O 1 ATOM 11536 C CB . ALA D 1 314 ? 44.032 -47.715 -16.553 1.00 40.03 ? 314 ALA D CB 1 ATOM 11537 N N . ASN D 1 315 ? 43.172 -46.463 -13.543 1.00 50.62 ? 315 ASN D N 1 ATOM 11538 C CA . ASN D 1 315 ? 43.669 -45.934 -12.280 1.00 53.79 ? 315 ASN D CA 1 ATOM 11539 C C . ASN D 1 315 ? 44.055 -47.047 -11.314 1.00 59.83 ? 315 ASN D C 1 ATOM 11540 O O . ASN D 1 315 ? 43.208 -47.852 -10.907 1.00 64.14 ? 315 ASN D O 1 ATOM 11541 C CB . ASN D 1 315 ? 42.650 -44.985 -11.640 1.00 48.67 ? 315 ASN D CB 1 ATOM 11542 C CG . ASN D 1 315 ? 43.275 -44.088 -10.579 1.00 60.16 ? 315 ASN D CG 1 ATOM 11543 O OD1 . ASN D 1 315 ? 44.249 -44.465 -9.926 1.00 63.55 ? 315 ASN D OD1 1 ATOM 11544 N ND2 . ASN D 1 315 ? 42.717 -42.892 -10.406 1.00 57.97 ? 315 ASN D ND2 1 ATOM 11545 N N . PRO D 1 316 ? 45.356 -47.126 -10.992 1.00 62.11 ? 316 PRO D N 1 ATOM 11546 C CA . PRO D 1 316 ? 46.343 -46.270 -11.666 1.00 60.39 ? 316 PRO D CA 1 ATOM 11547 C C . PRO D 1 316 ? 46.668 -46.904 -13.018 1.00 58.09 ? 316 PRO D C 1 ATOM 11548 O O . PRO D 1 316 ? 46.464 -48.116 -13.132 1.00 64.10 ? 316 PRO D O 1 ATOM 11549 C CB . PRO D 1 316 ? 47.544 -46.328 -10.723 1.00 62.25 ? 316 PRO D CB 1 ATOM 11550 C CG . PRO D 1 316 ? 47.457 -47.702 -10.108 1.00 60.30 ? 316 PRO D CG 1 ATOM 11551 C CD . PRO D 1 316 ? 45.979 -48.036 -10.011 1.00 62.65 ? 316 PRO D CD 1 ATOM 11552 N N . ALA D 1 317 ? 47.178 -46.172 -14.006 1.00 58.38 ? 317 ALA D N 1 ATOM 11553 C CA . ALA D 1 317 ? 47.757 -44.837 -13.880 1.00 55.66 ? 317 ALA D CA 1 ATOM 11554 C C . ALA D 1 317 ? 49.270 -45.018 -13.916 1.00 62.72 ? 317 ALA D C 1 ATOM 11555 O O . ALA D 1 317 ? 50.026 -44.107 -13.574 1.00 69.15 ? 317 ALA D O 1 ATOM 11556 C CB . ALA D 1 317 ? 47.321 -44.138 -12.610 1.00 58.95 ? 317 ALA D CB 1 ATOM 11557 N N . VAL D 1 318 ? 49.700 -46.212 -14.329 1.00 57.80 ? 318 VAL D N 1 ATOM 11558 C CA . VAL D 1 318 ? 51.121 -46.519 -14.484 1.00 59.84 ? 318 VAL D CA 1 ATOM 11559 C C . VAL D 1 318 ? 51.550 -46.522 -15.955 1.00 59.02 ? 318 VAL D C 1 ATOM 11560 O O . VAL D 1 318 ? 51.129 -47.387 -16.735 1.00 51.16 ? 318 VAL D O 1 ATOM 11561 C CB . VAL D 1 318 ? 51.500 -47.877 -13.845 1.00 63.12 ? 318 VAL D CB 1 ATOM 11562 C CG1 . VAL D 1 318 ? 52.911 -48.297 -14.279 1.00 52.20 ? 318 VAL D CG1 1 ATOM 11563 C CG2 . VAL D 1 318 ? 51.379 -47.806 -12.319 1.00 54.97 ? 318 VAL D CG2 1 ATOM 11564 N N . PRO D 1 319 ? 52.406 -45.553 -16.328 1.00 58.67 ? 319 PRO D N 1 ATOM 11565 C CA . PRO D 1 319 ? 52.875 -45.407 -17.710 1.00 44.99 ? 319 PRO D CA 1 ATOM 11566 C C . PRO D 1 319 ? 53.916 -46.477 -18.042 1.00 46.88 ? 319 PRO D C 1 ATOM 11567 O O . PRO D 1 319 ? 54.615 -46.959 -17.144 1.00 48.37 ? 319 PRO D O 1 ATOM 11568 C CB . PRO D 1 319 ? 53.499 -44.009 -17.716 1.00 42.34 ? 319 PRO D CB 1 ATOM 11569 C CG . PRO D 1 319 ? 53.992 -43.803 -16.299 1.00 45.35 ? 319 PRO D CG 1 ATOM 11570 C CD . PRO D 1 319 ? 53.043 -44.582 -15.410 1.00 54.32 ? 319 PRO D CD 1 ATOM 11571 N N . TRP D 1 320 ? 54.008 -46.860 -19.310 1.00 40.55 ? 320 TRP D N 1 ATOM 11572 C CA . TRP D 1 320 ? 54.984 -47.866 -19.700 1.00 38.51 ? 320 TRP D CA 1 ATOM 11573 C C . TRP D 1 320 ? 56.399 -47.333 -19.553 1.00 38.22 ? 320 TRP D C 1 ATOM 11574 O O . TRP D 1 320 ? 56.653 -46.142 -19.767 1.00 37.51 ? 320 TRP D O 1 ATOM 11575 C CB . TRP D 1 320 ? 54.748 -48.359 -21.128 1.00 37.51 ? 320 TRP D CB 1 ATOM 11576 C CG . TRP D 1 320 ? 54.828 -47.304 -22.171 1.00 34.85 ? 320 TRP D CG 1 ATOM 11577 C CD1 . TRP D 1 320 ? 54.597 -45.971 -22.013 1.00 36.35 ? 320 TRP D CD1 1 ATOM 11578 C CD2 . TRP D 1 320 ? 55.151 -47.493 -23.545 1.00 37.37 ? 320 TRP D CD2 1 ATOM 11579 N NE1 . TRP D 1 320 ? 54.755 -45.314 -23.210 1.00 31.06 ? 320 TRP D NE1 1 ATOM 11580 C CE2 . TRP D 1 320 ? 55.095 -46.226 -24.168 1.00 35.91 ? 320 TRP D CE2 1 ATOM 11581 C CE3 . TRP D 1 320 ? 55.480 -48.605 -24.310 1.00 39.78 ? 320 TRP D CE3 1 ATOM 11582 C CZ2 . TRP D 1 320 ? 55.362 -46.043 -25.515 1.00 31.42 ? 320 TRP D CZ2 1 ATOM 11583 C CZ3 . TRP D 1 320 ? 55.739 -48.423 -25.650 1.00 47.99 ? 320 TRP D CZ3 1 ATOM 11584 C CH2 . TRP D 1 320 ? 55.681 -47.148 -26.239 1.00 37.65 ? 320 TRP D CH2 1 ATOM 11585 N N . SER D 1 321 ? 57.314 -48.227 -19.193 1.00 37.83 ? 321 SER D N 1 ATOM 11586 C CA . SER D 1 321 ? 58.709 -47.866 -18.971 1.00 40.28 ? 321 SER D CA 1 ATOM 11587 C C . SER D 1 321 ? 59.464 -47.534 -20.254 1.00 35.75 ? 321 SER D C 1 ATOM 11588 O O . SER D 1 321 ? 60.488 -46.863 -20.208 1.00 40.63 ? 321 SER D O 1 ATOM 11589 C CB . SER D 1 321 ? 59.438 -48.977 -18.223 1.00 41.62 ? 321 SER D CB 1 ATOM 11590 O OG . SER D 1 321 ? 59.463 -50.162 -19.000 1.00 45.30 ? 321 SER D OG 1 ATOM 11591 N N . GLN D 1 322 ? 58.984 -47.998 -21.400 1.00 35.65 ? 322 GLN D N 1 ATOM 11592 C CA . GLN D 1 322 ? 59.663 -47.650 -22.643 1.00 40.03 ? 322 GLN D CA 1 ATOM 11593 C C . GLN D 1 322 ? 59.421 -46.179 -22.969 1.00 33.13 ? 322 GLN D C 1 ATOM 11594 O O . GLN D 1 322 ? 60.189 -45.576 -23.719 1.00 30.13 ? 322 GLN D O 1 ATOM 11595 C CB . GLN D 1 322 ? 59.216 -48.533 -23.813 1.00 40.07 ? 322 GLN D CB 1 ATOM 11596 C CG . GLN D 1 322 ? 59.520 -50.002 -23.642 1.00 48.24 ? 322 GLN D CG 1 ATOM 11597 C CD . GLN D 1 322 ? 58.630 -50.639 -22.601 1.00 52.57 ? 322 GLN D CD 1 ATOM 11598 O OE1 . GLN D 1 322 ? 59.114 -51.190 -21.608 1.00 56.40 ? 322 GLN D OE1 1 ATOM 11599 N NE2 . GLN D 1 322 ? 57.316 -50.556 -22.811 1.00 48.90 ? 322 GLN D NE2 1 ATOM 11600 N N . GLY D 1 323 ? 58.353 -45.622 -22.390 1.00 32.78 ? 323 GLY D N 1 ATOM 11601 C CA . GLY D 1 323 ? 57.947 -44.247 -22.636 1.00 30.71 ? 323 GLY D CA 1 ATOM 11602 C C . GLY D 1 323 ? 59.109 -43.274 -22.547 1.00 32.14 ? 323 GLY D C 1 ATOM 11603 O O . GLY D 1 323 ? 59.369 -42.519 -23.483 1.00 26.45 ? 323 GLY D O 1 ATOM 11604 N N . ILE D 1 324 ? 59.804 -43.314 -21.413 1.00 29.71 ? 324 ILE D N 1 ATOM 11605 C CA . ILE D 1 324 ? 60.982 -42.505 -21.153 1.00 27.01 ? 324 ILE D CA 1 ATOM 11606 C C . ILE D 1 324 ? 62.055 -42.653 -22.240 1.00 31.57 ? 324 ILE D C 1 ATOM 11607 O O . ILE D 1 324 ? 62.641 -41.662 -22.668 1.00 29.17 ? 324 ILE D O 1 ATOM 11608 C CB . ILE D 1 324 ? 61.582 -42.868 -19.779 1.00 35.61 ? 324 ILE D CB 1 ATOM 11609 C CG1 . ILE D 1 324 ? 60.804 -42.168 -18.682 1.00 39.37 ? 324 ILE D CG1 1 ATOM 11610 C CG2 . ILE D 1 324 ? 63.016 -42.413 -19.669 1.00 36.20 ? 324 ILE D CG2 1 ATOM 11611 C CD1 . ILE D 1 324 ? 61.091 -40.684 -18.639 1.00 40.10 ? 324 ILE D CD1 1 ATOM 11612 N N . ASP D 1 325 ? 62.319 -43.883 -22.680 1.00 29.96 ? 325 ASP D N 1 ATOM 11613 C CA . ASP D 1 325 ? 63.352 -44.109 -23.696 1.00 31.74 ? 325 ASP D CA 1 ATOM 11614 C C . ASP D 1 325 ? 62.978 -43.528 -25.050 1.00 24.86 ? 325 ASP D C 1 ATOM 11615 O O . ASP D 1 325 ? 63.830 -43.003 -25.749 1.00 28.68 ? 325 ASP D O 1 ATOM 11616 C CB . ASP D 1 325 ? 63.667 -45.597 -23.856 1.00 30.17 ? 325 ASP D CB 1 ATOM 11617 C CG . ASP D 1 325 ? 64.289 -46.196 -22.612 1.00 38.15 ? 325 ASP D CG 1 ATOM 11618 O OD1 . ASP D 1 325 ? 65.278 -45.629 -22.099 1.00 38.31 ? 325 ASP D OD1 1 ATOM 11619 O OD2 . ASP D 1 325 ? 63.768 -47.223 -22.136 1.00 42.76 ? 325 ASP D OD2 1 ATOM 11620 N N . ILE D 1 326 ? 61.710 -43.649 -25.425 1.00 24.58 ? 326 ILE D N 1 ATOM 11621 C CA . ILE D 1 326 ? 61.239 -43.049 -26.665 1.00 27.19 ? 326 ILE D CA 1 ATOM 11622 C C . ILE D 1 326 ? 61.407 -41.521 -26.625 1.00 24.61 ? 326 ILE D C 1 ATOM 11623 O O . ILE D 1 326 ? 62.022 -40.932 -27.527 1.00 23.61 ? 326 ILE D O 1 ATOM 11624 C CB . ILE D 1 326 ? 59.799 -43.481 -26.995 1.00 24.44 ? 326 ILE D CB 1 ATOM 11625 C CG1 . ILE D 1 326 ? 59.802 -44.949 -27.408 1.00 27.06 ? 326 ILE D CG1 1 ATOM 11626 C CG2 . ILE D 1 326 ? 59.234 -42.637 -28.125 1.00 23.60 ? 326 ILE D CG2 1 ATOM 11627 C CD1 . ILE D 1 326 ? 58.450 -45.592 -27.457 1.00 28.30 ? 326 ILE D CD1 1 ATOM 11628 N N . GLU D 1 327 ? 60.898 -40.890 -25.568 1.00 23.29 ? 327 GLU D N 1 ATOM 11629 C CA . GLU D 1 327 ? 61.077 -39.449 -25.372 1.00 25.41 ? 327 GLU D CA 1 ATOM 11630 C C . GLU D 1 327 ? 62.543 -39.047 -25.475 1.00 25.17 ? 327 GLU D C 1 ATOM 11631 O O . GLU D 1 327 ? 62.907 -38.157 -26.243 1.00 24.42 ? 327 GLU D O 1 ATOM 11632 C CB . GLU D 1 327 ? 60.530 -38.997 -24.008 1.00 25.29 ? 327 GLU D CB 1 ATOM 11633 C CG . GLU D 1 327 ? 60.775 -37.520 -23.758 1.00 22.54 ? 327 GLU D CG 1 ATOM 11634 C CD . GLU D 1 327 ? 60.469 -37.077 -22.333 1.00 29.07 ? 327 GLU D CD 1 ATOM 11635 O OE1 . GLU D 1 327 ? 60.689 -37.867 -21.380 1.00 28.81 ? 327 GLU D OE1 1 ATOM 11636 O OE2 . GLU D 1 327 ? 60.033 -35.913 -22.163 1.00 29.12 ? 327 GLU D OE2 1 ATOM 11637 N N . ARG D 1 328 ? 63.378 -39.702 -24.680 1.00 23.19 ? 328 ARG D N 1 ATOM 11638 C CA . ARG D 1 328 ? 64.818 -39.511 -24.753 1.00 27.01 ? 328 ARG D CA 1 ATOM 11639 C C . ARG D 1 328 ? 65.342 -39.682 -26.191 1.00 27.67 ? 328 ARG D C 1 ATOM 11640 O O . ARG D 1 328 ? 66.162 -38.878 -26.673 1.00 23.45 ? 328 ARG D O 1 ATOM 11641 C CB . ARG D 1 328 ? 65.495 -40.497 -23.805 1.00 30.36 ? 328 ARG D CB 1 ATOM 11642 C CG . ARG D 1 328 ? 66.914 -40.157 -23.404 1.00 41.56 ? 328 ARG D CG 1 ATOM 11643 C CD . ARG D 1 328 ? 67.323 -41.025 -22.192 1.00 51.84 ? 328 ARG D CD 1 ATOM 11644 N NE . ARG D 1 328 ? 66.435 -40.816 -21.041 1.00 51.54 ? 328 ARG D NE 1 ATOM 11645 C CZ . ARG D 1 328 ? 66.488 -41.509 -19.900 1.00 56.34 ? 328 ARG D CZ 1 ATOM 11646 N NH1 . ARG D 1 328 ? 67.384 -42.472 -19.735 1.00 52.36 ? 328 ARG D NH1 1 ATOM 11647 N NH2 . ARG D 1 328 ? 65.641 -41.237 -18.916 1.00 48.05 ? 328 ARG D NH2 1 ATOM 11648 N N . ALA D 1 329 ? 64.878 -40.718 -26.885 1.00 23.16 ? 329 ALA D N 1 ATOM 11649 C CA . ALA D 1 329 ? 65.340 -40.934 -28.263 1.00 25.32 ? 329 ALA D CA 1 ATOM 11650 C C . ALA D 1 329 ? 64.915 -39.777 -29.173 1.00 26.60 ? 329 ALA D C 1 ATOM 11651 O O . ALA D 1 329 ? 65.678 -39.332 -30.046 1.00 24.84 ? 329 ALA D O 1 ATOM 11652 C CB . ALA D 1 329 ? 64.824 -42.260 -28.818 1.00 21.97 ? 329 ALA D CB 1 ATOM 11653 N N . LEU D 1 330 ? 63.692 -39.293 -28.967 1.00 25.86 ? 330 LEU D N 1 ATOM 11654 C CA . LEU D 1 330 ? 63.177 -38.170 -29.750 1.00 24.28 ? 330 LEU D CA 1 ATOM 11655 C C . LEU D 1 330 ? 63.952 -36.875 -29.521 1.00 25.78 ? 330 LEU D C 1 ATOM 11656 O O . LEU D 1 330 ? 64.290 -36.167 -30.481 1.00 21.22 ? 330 LEU D O 1 ATOM 11657 C CB . LEU D 1 330 ? 61.688 -37.963 -29.488 1.00 19.56 ? 330 LEU D CB 1 ATOM 11658 C CG . LEU D 1 330 ? 60.839 -39.060 -30.128 1.00 21.45 ? 330 LEU D CG 1 ATOM 11659 C CD1 . LEU D 1 330 ? 59.415 -39.009 -29.604 1.00 22.02 ? 330 LEU D CD1 1 ATOM 11660 C CD2 . LEU D 1 330 ? 60.888 -38.951 -31.644 1.00 18.32 ? 330 LEU D CD2 1 ATOM 11661 N N . LYS D 1 331 ? 64.241 -36.581 -28.254 1.00 23.95 ? 331 LYS D N 1 ATOM 11662 C CA . LYS D 1 331 ? 64.888 -35.320 -27.875 1.00 25.98 ? 331 LYS D CA 1 ATOM 11663 C C . LYS D 1 331 ? 66.385 -35.260 -28.167 1.00 28.22 ? 331 LYS D C 1 ATOM 11664 O O . LYS D 1 331 ? 66.956 -34.172 -28.249 1.00 28.08 ? 331 LYS D O 1 ATOM 11665 C CB . LYS D 1 331 ? 64.631 -34.991 -26.399 1.00 24.24 ? 331 LYS D CB 1 ATOM 11666 C CG . LYS D 1 331 ? 63.187 -34.621 -26.123 1.00 20.87 ? 331 LYS D CG 1 ATOM 11667 C CD . LYS D 1 331 ? 62.921 -34.327 -24.664 1.00 26.59 ? 331 LYS D CD 1 ATOM 11668 C CE . LYS D 1 331 ? 61.427 -34.169 -24.444 1.00 22.76 ? 331 LYS D CE 1 ATOM 11669 N NZ . LYS D 1 331 ? 61.119 -33.469 -23.178 1.00 25.27 ? 331 LYS D NZ 1 ATOM 11670 N N . MET D 1 332 ? 67.028 -36.406 -28.347 1.00 24.90 ? 332 MET D N 1 ATOM 11671 C CA . MET D 1 332 ? 68.464 -36.384 -28.585 1.00 25.73 ? 332 MET D CA 1 ATOM 11672 C C . MET D 1 332 ? 68.831 -36.246 -30.062 1.00 25.22 ? 332 MET D C 1 ATOM 11673 O O . MET D 1 332 ? 69.992 -36.009 -30.381 1.00 28.53 ? 332 MET D O 1 ATOM 11674 C CB . MET D 1 332 ? 69.144 -37.630 -27.991 1.00 27.03 ? 332 MET D CB 1 ATOM 11675 C CG . MET D 1 332 ? 68.757 -38.928 -28.714 1.00 36.15 ? 332 MET D CG 1 ATOM 11676 S SD . MET D 1 332 ? 69.560 -40.434 -28.099 1.00 40.39 ? 332 MET D SD 1 ATOM 11677 C CE . MET D 1 332 ? 71.286 -40.105 -28.470 1.00 34.33 ? 332 MET D CE 1 ATOM 11678 N N . VAL D 1 333 ? 67.872 -36.387 -30.973 1.00 18.92 ? 333 VAL D N 1 ATOM 11679 C CA . VAL D 1 333 ? 68.245 -36.400 -32.387 1.00 21.78 ? 333 VAL D CA 1 ATOM 11680 C C . VAL D 1 333 ? 68.926 -35.109 -32.831 1.00 23.55 ? 333 VAL D C 1 ATOM 11681 O O . VAL D 1 333 ? 68.716 -34.029 -32.268 1.00 22.72 ? 333 VAL D O 1 ATOM 11682 C CB . VAL D 1 333 ? 67.061 -36.627 -33.339 1.00 24.53 ? 333 VAL D CB 1 ATOM 11683 C CG1 . VAL D 1 333 ? 66.159 -37.755 -32.836 1.00 24.79 ? 333 VAL D CG1 1 ATOM 11684 C CG2 . VAL D 1 333 ? 66.292 -35.335 -33.520 1.00 25.02 ? 333 VAL D CG2 1 ATOM 11685 N N . GLN D 1 334 ? 69.774 -35.252 -33.830 1.00 21.02 ? 334 GLN D N 1 ATOM 11686 C CA . GLN D 1 334 ? 70.288 -34.132 -34.577 1.00 26.19 ? 334 GLN D CA 1 ATOM 11687 C C . GLN D 1 334 ? 70.217 -34.491 -36.046 1.00 29.53 ? 334 GLN D C 1 ATOM 11688 O O . GLN D 1 334 ? 71.065 -35.222 -36.544 1.00 28.20 ? 334 GLN D O 1 ATOM 11689 C CB . GLN D 1 334 ? 71.736 -33.825 -34.199 1.00 33.73 ? 334 GLN D CB 1 ATOM 11690 C CG . GLN D 1 334 ? 72.385 -32.799 -35.160 1.00 32.41 ? 334 GLN D CG 1 ATOM 11691 C CD . GLN D 1 334 ? 73.780 -32.382 -34.723 1.00 46.05 ? 334 GLN D CD 1 ATOM 11692 O OE1 . GLN D 1 334 ? 74.304 -32.856 -33.702 1.00 42.08 ? 334 GLN D OE1 1 ATOM 11693 N NE2 . GLN D 1 334 ? 74.391 -31.484 -35.495 1.00 47.10 ? 334 GLN D NE2 1 ATOM 11694 N N . VAL D 1 335 ? 69.196 -33.993 -36.735 1.00 28.36 ? 335 VAL D N 1 ATOM 11695 C CA . VAL D 1 335 ? 69.042 -34.261 -38.160 1.00 25.87 ? 335 VAL D CA 1 ATOM 11696 C C . VAL D 1 335 ? 68.906 -32.964 -38.957 1.00 26.79 ? 335 VAL D C 1 ATOM 11697 O O . VAL D 1 335 ? 68.526 -31.926 -38.411 1.00 25.20 ? 335 VAL D O 1 ATOM 11698 C CB . VAL D 1 335 ? 67.804 -35.131 -38.410 1.00 29.02 ? 335 VAL D CB 1 ATOM 11699 C CG1 . VAL D 1 335 ? 67.916 -36.427 -37.630 1.00 30.76 ? 335 VAL D CG1 1 ATOM 11700 C CG2 . VAL D 1 335 ? 66.551 -34.390 -37.992 1.00 28.16 ? 335 VAL D CG2 1 ATOM 11701 N N . GLN D 1 336 ? 69.211 -33.023 -40.250 1.00 28.61 ? 336 GLN D N 1 ATOM 11702 C CA . GLN D 1 336 ? 69.006 -31.885 -41.127 1.00 26.27 ? 336 GLN D CA 1 ATOM 11703 C C . GLN D 1 336 ? 67.700 -32.093 -41.859 1.00 26.49 ? 336 GLN D C 1 ATOM 11704 O O . GLN D 1 336 ? 67.474 -33.150 -42.425 1.00 29.79 ? 336 GLN D O 1 ATOM 11705 C CB . GLN D 1 336 ? 70.150 -31.765 -42.129 1.00 29.61 ? 336 GLN D CB 1 ATOM 11706 C CG . GLN D 1 336 ? 71.518 -31.674 -41.473 1.00 28.06 ? 336 GLN D CG 1 ATOM 11707 C CD . GLN D 1 336 ? 71.595 -30.559 -40.443 1.00 32.36 ? 336 GLN D CD 1 ATOM 11708 O OE1 . GLN D 1 336 ? 71.264 -29.397 -40.729 1.00 30.88 ? 336 GLN D OE1 1 ATOM 11709 N NE2 . GLN D 1 336 ? 72.044 -30.903 -39.235 1.00 27.81 ? 336 GLN D NE2 1 ATOM 11710 N N . GLY D 1 337 ? 66.832 -31.089 -41.845 1.00 25.53 ? 337 GLY D N 1 ATOM 11711 C CA . GLY D 1 337 ? 65.539 -31.215 -42.496 1.00 24.24 ? 337 GLY D CA 1 ATOM 11712 C C . GLY D 1 337 ? 65.206 -29.978 -43.306 1.00 25.20 ? 337 GLY D C 1 ATOM 11713 O O . GLY D 1 337 ? 66.053 -29.126 -43.527 1.00 23.98 ? 337 GLY D O 1 ATOM 11714 N N . MET D 1 338 ? 63.960 -29.877 -43.735 1.00 21.95 ? 338 MET D N 1 ATOM 11715 C CA . MET D 1 338 ? 63.512 -28.706 -44.458 1.00 22.18 ? 338 MET D CA 1 ATOM 11716 C C . MET D 1 338 ? 63.650 -27.434 -43.608 1.00 24.78 ? 338 MET D C 1 ATOM 11717 O O . MET D 1 338 ? 63.816 -26.335 -44.142 1.00 22.30 ? 338 MET D O 1 ATOM 11718 C CB . MET D 1 338 ? 62.075 -28.915 -44.921 1.00 20.55 ? 338 MET D CB 1 ATOM 11719 C CG . MET D 1 338 ? 61.937 -30.070 -45.915 1.00 24.47 ? 338 MET D CG 1 ATOM 11720 S SD . MET D 1 338 ? 60.243 -30.288 -46.522 1.00 27.42 ? 338 MET D SD 1 ATOM 11721 C CE . MET D 1 338 ? 60.006 -28.807 -47.485 1.00 26.62 ? 338 MET D CE 1 ATOM 11722 N N . THR D 1 339 ? 63.605 -27.574 -42.287 1.00 19.69 ? 339 THR D N 1 ATOM 11723 C CA . THR D 1 339 ? 63.743 -26.394 -41.440 1.00 20.04 ? 339 THR D CA 1 ATOM 11724 C C . THR D 1 339 ? 65.151 -26.274 -40.843 1.00 26.94 ? 339 THR D C 1 ATOM 11725 O O . THR D 1 339 ? 65.332 -25.784 -39.718 1.00 22.29 ? 339 THR D O 1 ATOM 11726 C CB . THR D 1 339 ? 62.642 -26.312 -40.351 1.00 20.26 ? 339 THR D CB 1 ATOM 11727 O OG1 . THR D 1 339 ? 62.780 -27.391 -39.410 1.00 19.47 ? 339 THR D OG1 1 ATOM 11728 C CG2 . THR D 1 339 ? 61.250 -26.355 -41.003 1.00 19.14 ? 339 THR D CG2 1 ATOM 11729 N N . GLY D 1 340 ? 66.143 -26.717 -41.618 1.00 25.60 ? 340 GLY D N 1 ATOM 11730 C CA . GLY D 1 340 ? 67.541 -26.644 -41.216 1.00 27.05 ? 340 GLY D CA 1 ATOM 11731 C C . GLY D 1 340 ? 67.947 -27.671 -40.160 1.00 25.06 ? 340 GLY D C 1 ATOM 11732 O O . GLY D 1 340 ? 67.423 -28.787 -40.104 1.00 21.53 ? 340 GLY D O 1 ATOM 11733 N N . ASN D 1 341 ? 68.906 -27.294 -39.331 1.00 23.10 ? 341 ASN D N 1 ATOM 11734 C CA . ASN D 1 341 ? 69.370 -28.171 -38.279 1.00 24.59 ? 341 ASN D CA 1 ATOM 11735 C C . ASN D 1 341 ? 68.305 -28.342 -37.199 1.00 22.78 ? 341 ASN D C 1 ATOM 11736 O O . ASN D 1 341 ? 67.782 -27.352 -36.669 1.00 22.69 ? 341 ASN D O 1 ATOM 11737 C CB . ASN D 1 341 ? 70.666 -27.653 -37.665 1.00 23.94 ? 341 ASN D CB 1 ATOM 11738 C CG . ASN D 1 341 ? 71.181 -28.559 -36.565 1.00 25.82 ? 341 ASN D CG 1 ATOM 11739 O OD1 . ASN D 1 341 ? 71.740 -29.626 -36.830 1.00 29.80 ? 341 ASN D OD1 1 ATOM 11740 N ND2 . ASN D 1 341 ? 70.990 -28.144 -35.328 1.00 23.42 ? 341 ASN D ND2 1 ATOM 11741 N N . ILE D 1 342 ? 67.977 -29.599 -36.901 1.00 20.15 ? 342 ILE D N 1 ATOM 11742 C CA . ILE D 1 342 ? 66.933 -29.925 -35.938 1.00 19.24 ? 342 ILE D CA 1 ATOM 11743 C C . ILE D 1 342 ? 67.549 -30.577 -34.705 1.00 24.14 ? 342 ILE D C 1 ATOM 11744 O O . ILE D 1 342 ? 68.116 -31.660 -34.795 1.00 22.73 ? 342 ILE D O 1 ATOM 11745 C CB . ILE D 1 342 ? 65.905 -30.911 -36.532 1.00 19.74 ? 342 ILE D CB 1 ATOM 11746 C CG1 . ILE D 1 342 ? 65.196 -30.328 -37.758 1.00 19.75 ? 342 ILE D CG1 1 ATOM 11747 C CG2 . ILE D 1 342 ? 64.874 -31.354 -35.485 1.00 15.82 ? 342 ILE D CG2 1 ATOM 11748 C CD1 . ILE D 1 342 ? 64.432 -31.409 -38.561 1.00 20.03 ? 342 ILE D CD1 1 ATOM 11749 N N . GLN D 1 343 ? 67.409 -29.924 -33.556 1.00 21.96 ? 343 GLN D N 1 ATOM 11750 C CA . GLN D 1 343 ? 67.877 -30.461 -32.280 1.00 21.73 ? 343 GLN D CA 1 ATOM 11751 C C . GLN D 1 343 ? 66.936 -29.944 -31.227 1.00 22.45 ? 343 GLN D C 1 ATOM 11752 O O . GLN D 1 343 ? 66.223 -28.962 -31.467 1.00 22.98 ? 343 GLN D O 1 ATOM 11753 C CB . GLN D 1 343 ? 69.292 -29.975 -31.943 1.00 23.99 ? 343 GLN D CB 1 ATOM 11754 C CG . GLN D 1 343 ? 70.428 -30.808 -32.511 1.00 26.25 ? 343 GLN D CG 1 ATOM 11755 C CD . GLN D 1 343 ? 71.782 -30.160 -32.249 1.00 36.75 ? 343 GLN D CD 1 ATOM 11756 O OE1 . GLN D 1 343 ? 72.219 -29.286 -33.001 1.00 31.84 ? 343 GLN D OE1 1 ATOM 11757 N NE2 . GLN D 1 343 ? 72.447 -30.583 -31.175 1.00 38.14 ? 343 GLN D NE2 1 ATOM 11758 N N . PHE D 1 344 ? 66.946 -30.591 -30.070 1.00 18.80 ? 344 PHE D N 1 ATOM 11759 C CA . PHE D 1 344 ? 65.999 -30.317 -28.994 1.00 23.85 ? 344 PHE D CA 1 ATOM 11760 C C . PHE D 1 344 ? 66.705 -30.285 -27.626 1.00 25.44 ? 344 PHE D C 1 ATOM 11761 O O . PHE D 1 344 ? 67.689 -31.000 -27.412 1.00 25.35 ? 344 PHE D O 1 ATOM 11762 C CB . PHE D 1 344 ? 64.905 -31.405 -28.956 1.00 19.21 ? 344 PHE D CB 1 ATOM 11763 C CG . PHE D 1 344 ? 64.107 -31.530 -30.235 1.00 22.43 ? 344 PHE D CG 1 ATOM 11764 C CD1 . PHE D 1 344 ? 63.076 -30.636 -30.522 1.00 17.77 ? 344 PHE D CD1 1 ATOM 11765 C CD2 . PHE D 1 344 ? 64.364 -32.563 -31.135 1.00 21.36 ? 344 PHE D CD2 1 ATOM 11766 C CE1 . PHE D 1 344 ? 62.338 -30.754 -31.683 1.00 19.80 ? 344 PHE D CE1 1 ATOM 11767 C CE2 . PHE D 1 344 ? 63.626 -32.695 -32.305 1.00 18.86 ? 344 PHE D CE2 1 ATOM 11768 C CZ . PHE D 1 344 ? 62.612 -31.780 -32.591 1.00 18.92 ? 344 PHE D CZ 1 ATOM 11769 N N . ASP D 1 345 ? 66.185 -29.470 -26.704 1.00 26.51 ? 345 ASP D N 1 ATOM 11770 C CA . ASP D 1 345 ? 66.625 -29.469 -25.310 1.00 26.46 ? 345 ASP D CA 1 ATOM 11771 C C . ASP D 1 345 ? 65.719 -30.375 -24.458 1.00 27.76 ? 345 ASP D C 1 ATOM 11772 O O . ASP D 1 345 ? 64.823 -31.059 -24.997 1.00 26.69 ? 345 ASP D O 1 ATOM 11773 C CB . ASP D 1 345 ? 66.667 -28.034 -24.743 1.00 26.31 ? 345 ASP D CB 1 ATOM 11774 C CG . ASP D 1 345 ? 65.276 -27.388 -24.635 1.00 31.95 ? 345 ASP D CG 1 ATOM 11775 O OD1 . ASP D 1 345 ? 64.255 -28.109 -24.663 1.00 29.09 ? 345 ASP D OD1 1 ATOM 11776 O OD2 . ASP D 1 345 ? 65.204 -26.146 -24.508 1.00 38.37 ? 345 ASP D OD2 1 ATOM 11777 N N . THR D 1 346 ? 65.929 -30.372 -23.138 1.00 25.93 ? 346 THR D N 1 ATOM 11778 C CA . THR D 1 346 ? 65.232 -31.316 -22.241 1.00 26.61 ? 346 THR D CA 1 ATOM 11779 C C . THR D 1 346 ? 63.722 -31.087 -22.163 1.00 27.10 ? 346 THR D C 1 ATOM 11780 O O . THR D 1 346 ? 62.976 -31.971 -21.731 1.00 27.11 ? 346 THR D O 1 ATOM 11781 C CB . THR D 1 346 ? 65.868 -31.382 -20.811 1.00 26.65 ? 346 THR D CB 1 ATOM 11782 O OG1 . THR D 1 346 ? 65.210 -32.387 -20.026 1.00 33.31 ? 346 THR D OG1 1 ATOM 11783 C CG2 . THR D 1 346 ? 65.774 -30.058 -20.092 1.00 24.86 ? 346 THR D CG2 1 ATOM 11784 N N . TYR D 1 347 ? 63.273 -29.922 -22.620 1.00 23.62 ? 347 TYR D N 1 ATOM 11785 C CA . TYR D 1 347 ? 61.854 -29.597 -22.645 1.00 23.14 ? 347 TYR D CA 1 ATOM 11786 C C . TYR D 1 347 ? 61.228 -29.753 -24.028 1.00 22.07 ? 347 TYR D C 1 ATOM 11787 O O . TYR D 1 347 ? 60.126 -29.277 -24.268 1.00 20.06 ? 347 TYR D O 1 ATOM 11788 C CB . TYR D 1 347 ? 61.615 -28.171 -22.112 1.00 27.66 ? 347 TYR D CB 1 ATOM 11789 C CG . TYR D 1 347 ? 62.039 -28.013 -20.670 1.00 31.67 ? 347 TYR D CG 1 ATOM 11790 C CD1 . TYR D 1 347 ? 61.405 -28.727 -19.663 1.00 30.14 ? 347 TYR D CD1 1 ATOM 11791 C CD2 . TYR D 1 347 ? 63.089 -27.177 -20.321 1.00 35.45 ? 347 TYR D CD2 1 ATOM 11792 C CE1 . TYR D 1 347 ? 61.790 -28.601 -18.347 1.00 38.82 ? 347 TYR D CE1 1 ATOM 11793 C CE2 . TYR D 1 347 ? 63.479 -27.038 -19.012 1.00 37.17 ? 347 TYR D CE2 1 ATOM 11794 C CZ . TYR D 1 347 ? 62.824 -27.753 -18.027 1.00 41.86 ? 347 TYR D CZ 1 ATOM 11795 O OH . TYR D 1 347 ? 63.205 -27.625 -16.718 1.00 47.42 ? 347 TYR D OH 1 ATOM 11796 N N . GLY D 1 348 ? 61.934 -30.429 -24.925 1.00 23.51 ? 348 GLY D N 1 ATOM 11797 C CA . GLY D 1 348 ? 61.420 -30.693 -26.257 1.00 23.39 ? 348 GLY D CA 1 ATOM 11798 C C . GLY D 1 348 ? 61.391 -29.458 -27.139 1.00 23.60 ? 348 GLY D C 1 ATOM 11799 O O . GLY D 1 348 ? 60.655 -29.404 -28.133 1.00 23.52 ? 348 GLY D O 1 ATOM 11800 N N . ARG D 1 349 ? 62.167 -28.448 -26.772 1.00 21.15 ? 349 ARG D N 1 ATOM 11801 C CA . ARG D 1 349 ? 62.211 -27.221 -27.571 1.00 24.22 ? 349 ARG D CA 1 ATOM 11802 C C . ARG D 1 349 ? 63.348 -27.242 -28.564 1.00 22.89 ? 349 ARG D C 1 ATOM 11803 O O . ARG D 1 349 ? 64.455 -27.677 -28.227 1.00 20.21 ? 349 ARG D O 1 ATOM 11804 C CB . ARG D 1 349 ? 62.382 -26.008 -26.685 1.00 27.36 ? 349 ARG D CB 1 ATOM 11805 C CG . ARG D 1 349 ? 61.189 -25.726 -25.821 1.00 31.51 ? 349 ARG D CG 1 ATOM 11806 C CD . ARG D 1 349 ? 61.256 -24.306 -25.364 1.00 35.05 ? 349 ARG D CD 1 ATOM 11807 N NE . ARG D 1 349 ? 60.882 -24.211 -23.970 1.00 39.71 ? 349 ARG D NE 1 ATOM 11808 C CZ . ARG D 1 349 ? 59.708 -24.593 -23.489 1.00 42.62 ? 349 ARG D CZ 1 ATOM 11809 N NH1 . ARG D 1 349 ? 58.772 -25.106 -24.305 1.00 36.71 ? 349 ARG D NH1 1 ATOM 11810 N NH2 . ARG D 1 349 ? 59.475 -24.457 -22.188 1.00 39.63 ? 349 ARG D NH2 1 ATOM 11811 N N . ARG D 1 350 ? 63.078 -26.778 -29.783 1.00 19.98 ? 350 ARG D N 1 ATOM 11812 C CA . ARG D 1 350 ? 64.148 -26.613 -30.765 1.00 20.75 ? 350 ARG D CA 1 ATOM 11813 C C . ARG D 1 350 ? 65.308 -25.851 -30.132 1.00 21.70 ? 350 ARG D C 1 ATOM 11814 O O . ARG D 1 350 ? 65.110 -24.833 -29.463 1.00 20.86 ? 350 ARG D O 1 ATOM 11815 C CB . ARG D 1 350 ? 63.673 -25.867 -32.011 1.00 16.23 ? 350 ARG D CB 1 ATOM 11816 C CG . ARG D 1 350 ? 62.677 -26.609 -32.880 1.00 15.82 ? 350 ARG D CG 1 ATOM 11817 C CD . ARG D 1 350 ? 63.327 -27.745 -33.665 1.00 19.77 ? 350 ARG D CD 1 ATOM 11818 N NE . ARG D 1 350 ? 64.261 -27.287 -34.695 1.00 15.62 ? 350 ARG D NE 1 ATOM 11819 C CZ . ARG D 1 350 ? 63.920 -27.015 -35.955 1.00 18.34 ? 350 ARG D CZ 1 ATOM 11820 N NH1 . ARG D 1 350 ? 62.658 -27.154 -36.359 1.00 15.01 ? 350 ARG D NH1 1 ATOM 11821 N NH2 . ARG D 1 350 ? 64.848 -26.640 -36.829 1.00 18.10 ? 350 ARG D NH2 1 ATOM 11822 N N . THR D 1 351 ? 66.515 -26.361 -30.337 1.00 20.58 ? 351 THR D N 1 ATOM 11823 C CA . THR D 1 351 ? 67.710 -25.663 -29.911 1.00 22.55 ? 351 THR D CA 1 ATOM 11824 C C . THR D 1 351 ? 68.677 -25.681 -31.082 1.00 23.56 ? 351 THR D C 1 ATOM 11825 O O . THR D 1 351 ? 68.601 -26.560 -31.941 1.00 22.97 ? 351 THR D O 1 ATOM 11826 C CB . THR D 1 351 ? 68.321 -26.298 -28.632 1.00 25.35 ? 351 THR D CB 1 ATOM 11827 O OG1 . THR D 1 351 ? 69.271 -25.392 -28.056 1.00 30.82 ? 351 THR D OG1 1 ATOM 11828 C CG2 . THR D 1 351 ? 69.007 -27.637 -28.943 1.00 23.77 ? 351 THR D CG2 1 ATOM 11829 N N . ASN D 1 352 ? 69.570 -24.727 -31.158 1.00 25.36 ? 352 ASN D N 1 ATOM 11830 C CA . ASN D 1 352 ? 70.516 -24.631 -32.245 1.00 22.07 ? 352 ASN D CA 1 ATOM 11831 C C . ASN D 1 352 ? 69.823 -24.639 -33.595 1.00 20.80 ? 352 ASN D C 1 ATOM 11832 O O . ASN D 1 352 ? 70.249 -25.297 -34.504 1.00 19.51 ? 352 ASN D O 1 ATOM 11833 C CB . ASN D 1 352 ? 71.622 -25.690 -32.149 1.00 25.32 ? 352 ASN D CB 1 ATOM 11834 C CG . ASN D 1 352 ? 72.798 -25.422 -33.080 1.00 30.65 ? 352 ASN D CG 1 ATOM 11835 O OD1 . ASN D 1 352 ? 73.048 -24.317 -33.487 1.00 29.10 ? 352 ASN D OD1 1 ATOM 11836 N ND2 . ASN D 1 352 ? 73.507 -26.449 -33.423 1.00 35.45 ? 352 ASN D ND2 1 ATOM 11837 N N . TYR D 1 353 ? 68.729 -23.889 -33.667 1.00 23.88 ? 353 TYR D N 1 ATOM 11838 C CA . TYR D 1 353 ? 67.993 -23.652 -34.901 1.00 21.29 ? 353 TYR D CA 1 ATOM 11839 C C . TYR D 1 353 ? 68.418 -22.319 -35.497 1.00 26.60 ? 353 TYR D C 1 ATOM 11840 O O . TYR D 1 353 ? 69.004 -21.485 -34.806 1.00 23.49 ? 353 TYR D O 1 ATOM 11841 C CB . TYR D 1 353 ? 66.492 -23.594 -34.620 1.00 22.18 ? 353 TYR D CB 1 ATOM 11842 C CG . TYR D 1 353 ? 66.127 -22.571 -33.572 1.00 20.63 ? 353 TYR D CG 1 ATOM 11843 C CD1 . TYR D 1 353 ? 65.816 -21.276 -33.929 1.00 21.66 ? 353 TYR D CD1 1 ATOM 11844 C CD2 . TYR D 1 353 ? 66.107 -22.903 -32.216 1.00 21.80 ? 353 TYR D CD2 1 ATOM 11845 C CE1 . TYR D 1 353 ? 65.487 -20.324 -32.983 1.00 20.93 ? 353 TYR D CE1 1 ATOM 11846 C CE2 . TYR D 1 353 ? 65.774 -21.951 -31.251 1.00 23.04 ? 353 TYR D CE2 1 ATOM 11847 C CZ . TYR D 1 353 ? 65.466 -20.656 -31.649 1.00 24.23 ? 353 TYR D CZ 1 ATOM 11848 O OH . TYR D 1 353 ? 65.142 -19.694 -30.717 1.00 21.38 ? 353 TYR D OH 1 ATOM 11849 N N . THR D 1 354 ? 68.092 -22.108 -36.770 1.00 22.88 ? 354 THR D N 1 ATOM 11850 C CA . THR D 1 354 ? 68.397 -20.855 -37.446 1.00 22.91 ? 354 THR D CA 1 ATOM 11851 C C . THR D 1 354 ? 67.115 -20.199 -37.945 1.00 25.87 ? 354 THR D C 1 ATOM 11852 O O . THR D 1 354 ? 66.271 -20.866 -38.547 1.00 25.30 ? 354 THR D O 1 ATOM 11853 C CB . THR D 1 354 ? 69.372 -21.086 -38.631 1.00 27.33 ? 354 THR D CB 1 ATOM 11854 O OG1 . THR D 1 354 ? 70.680 -21.350 -38.112 1.00 27.94 ? 354 THR D OG1 1 ATOM 11855 C CG2 . THR D 1 354 ? 69.441 -19.850 -39.547 1.00 28.83 ? 354 THR D CG2 1 ATOM 11856 N N . ILE D 1 355 ? 66.949 -18.908 -37.669 1.00 22.90 ? 355 ILE D N 1 ATOM 11857 C CA . ILE D 1 355 ? 65.851 -18.139 -38.270 1.00 23.64 ? 355 ILE D CA 1 ATOM 11858 C C . ILE D 1 355 ? 66.367 -17.148 -39.328 1.00 21.85 ? 355 ILE D C 1 ATOM 11859 O O . ILE D 1 355 ? 67.172 -16.277 -39.011 1.00 23.69 ? 355 ILE D O 1 ATOM 11860 C CB . ILE D 1 355 ? 65.020 -17.398 -37.199 1.00 22.20 ? 355 ILE D CB 1 ATOM 11861 C CG1 . ILE D 1 355 ? 64.238 -18.404 -36.345 1.00 21.43 ? 355 ILE D CG1 1 ATOM 11862 C CG2 . ILE D 1 355 ? 64.048 -16.423 -37.845 1.00 20.76 ? 355 ILE D CG2 1 ATOM 11863 C CD1 . ILE D 1 355 ? 63.589 -17.796 -35.145 1.00 21.48 ? 355 ILE D CD1 1 ATOM 11864 N N . ASP D 1 356 ? 65.928 -17.284 -40.584 1.00 21.15 ? 356 ASP D N 1 ATOM 11865 C CA . ASP D 1 356 ? 66.346 -16.331 -41.632 1.00 24.42 ? 356 ASP D CA 1 ATOM 11866 C C . ASP D 1 356 ? 65.542 -15.049 -41.526 1.00 23.50 ? 356 ASP D C 1 ATOM 11867 O O . ASP D 1 356 ? 64.330 -15.090 -41.311 1.00 25.64 ? 356 ASP D O 1 ATOM 11868 C CB . ASP D 1 356 ? 66.256 -16.924 -43.048 1.00 27.99 ? 356 ASP D CB 1 ATOM 11869 C CG . ASP D 1 356 ? 67.256 -18.043 -43.270 1.00 32.95 ? 356 ASP D CG 1 ATOM 11870 O OD1 . ASP D 1 356 ? 68.293 -18.018 -42.580 1.00 29.50 ? 356 ASP D OD1 1 ATOM 11871 O OD2 . ASP D 1 356 ? 67.019 -18.946 -44.119 1.00 35.59 ? 356 ASP D OD2 1 ATOM 11872 N N . VAL D 1 357 ? 66.226 -13.911 -41.631 1.00 23.16 ? 357 VAL D N 1 ATOM 11873 C CA . VAL D 1 357 ? 65.581 -12.603 -41.480 1.00 23.56 ? 357 VAL D CA 1 ATOM 11874 C C . VAL D 1 357 ? 65.418 -11.923 -42.838 1.00 26.44 ? 357 VAL D C 1 ATOM 11875 O O . VAL D 1 357 ? 66.389 -11.772 -43.575 1.00 25.41 ? 357 VAL D O 1 ATOM 11876 C CB . VAL D 1 357 ? 66.390 -11.675 -40.520 1.00 23.72 ? 357 VAL D CB 1 ATOM 11877 C CG1 . VAL D 1 357 ? 65.663 -10.327 -40.310 1.00 19.61 ? 357 VAL D CG1 1 ATOM 11878 C CG2 . VAL D 1 357 ? 66.602 -12.362 -39.184 1.00 19.98 ? 357 VAL D CG2 1 ATOM 11879 N N . TYR D 1 358 ? 64.190 -11.527 -43.168 1.00 23.65 ? 358 TYR D N 1 ATOM 11880 C CA . TYR D 1 358 ? 63.907 -10.928 -44.470 1.00 24.96 ? 358 TYR D CA 1 ATOM 11881 C C . TYR D 1 358 ? 63.542 -9.468 -44.353 1.00 23.15 ? 358 TYR D C 1 ATOM 11882 O O . TYR D 1 358 ? 62.816 -9.069 -43.451 1.00 26.55 ? 358 TYR D O 1 ATOM 11883 C CB . TYR D 1 358 ? 62.789 -11.683 -45.194 1.00 24.81 ? 358 TYR D CB 1 ATOM 11884 C CG . TYR D 1 358 ? 63.272 -12.998 -45.714 1.00 27.83 ? 358 TYR D CG 1 ATOM 11885 C CD1 . TYR D 1 358 ? 63.715 -13.127 -47.023 1.00 32.02 ? 358 TYR D CD1 1 ATOM 11886 C CD2 . TYR D 1 358 ? 63.351 -14.106 -44.875 1.00 26.85 ? 358 TYR D CD2 1 ATOM 11887 C CE1 . TYR D 1 358 ? 64.194 -14.337 -47.495 1.00 35.93 ? 358 TYR D CE1 1 ATOM 11888 C CE2 . TYR D 1 358 ? 63.827 -15.312 -45.336 1.00 29.87 ? 358 TYR D CE2 1 ATOM 11889 C CZ . TYR D 1 358 ? 64.240 -15.422 -46.644 1.00 33.39 ? 358 TYR D CZ 1 ATOM 11890 O OH . TYR D 1 358 ? 64.713 -16.622 -47.095 1.00 43.93 ? 358 TYR D OH 1 ATOM 11891 N N . GLU D 1 359 ? 64.045 -8.680 -45.287 1.00 24.58 ? 359 GLU D N 1 ATOM 11892 C CA . GLU D 1 359 ? 63.744 -7.260 -45.340 1.00 28.40 ? 359 GLU D CA 1 ATOM 11893 C C . GLU D 1 359 ? 63.143 -6.865 -46.679 1.00 28.18 ? 359 GLU D C 1 ATOM 11894 O O . GLU D 1 359 ? 63.710 -7.133 -47.753 1.00 26.82 ? 359 GLU D O 1 ATOM 11895 C CB . GLU D 1 359 ? 65.003 -6.434 -45.066 1.00 24.05 ? 359 GLU D CB 1 ATOM 11896 C CG . GLU D 1 359 ? 65.282 -6.224 -43.595 1.00 29.63 ? 359 GLU D CG 1 ATOM 11897 C CD . GLU D 1 359 ? 66.572 -5.460 -43.354 1.00 35.49 ? 359 GLU D CD 1 ATOM 11898 O OE1 . GLU D 1 359 ? 67.256 -5.133 -44.347 1.00 34.95 ? 359 GLU D OE1 1 ATOM 11899 O OE2 . GLU D 1 359 ? 66.906 -5.189 -42.175 1.00 35.94 ? 359 GLU D OE2 1 ATOM 11900 N N . MET D 1 360 ? 61.984 -6.229 -46.610 1.00 27.43 ? 360 MET D N 1 ATOM 11901 C CA . MET D 1 360 ? 61.377 -5.636 -47.790 1.00 28.32 ? 360 MET D CA 1 ATOM 11902 C C . MET D 1 360 ? 61.386 -4.122 -47.679 1.00 32.25 ? 360 MET D C 1 ATOM 11903 O O . MET D 1 360 ? 60.867 -3.545 -46.705 1.00 24.93 ? 360 MET D O 1 ATOM 11904 C CB . MET D 1 360 ? 59.961 -6.151 -47.988 1.00 28.84 ? 360 MET D CB 1 ATOM 11905 C CG . MET D 1 360 ? 59.942 -7.628 -48.246 1.00 41.00 ? 360 MET D CG 1 ATOM 11906 S SD . MET D 1 360 ? 58.287 -8.261 -48.416 1.00 44.08 ? 360 MET D SD 1 ATOM 11907 C CE . MET D 1 360 ? 58.644 -9.807 -49.278 1.00 44.80 ? 360 MET D CE 1 ATOM 11908 N N . LYS D 1 361 ? 61.994 -3.494 -48.683 1.00 30.28 ? 361 LYS D N 1 ATOM 11909 C CA . LYS D 1 361 ? 62.129 -2.045 -48.736 1.00 27.79 ? 361 LYS D CA 1 ATOM 11910 C C . LYS D 1 361 ? 61.774 -1.564 -50.149 1.00 33.38 ? 361 LYS D C 1 ATOM 11911 O O . LYS D 1 361 ? 61.519 -2.378 -51.050 1.00 28.92 ? 361 LYS D O 1 ATOM 11912 C CB . LYS D 1 361 ? 63.552 -1.650 -48.368 1.00 29.65 ? 361 LYS D CB 1 ATOM 11913 C CG . LYS D 1 361 ? 63.914 -1.986 -46.928 1.00 34.09 ? 361 LYS D CG 1 ATOM 11914 C CD . LYS D 1 361 ? 65.395 -1.725 -46.642 1.00 36.19 ? 361 LYS D CD 1 ATOM 11915 C CE . LYS D 1 361 ? 65.682 -1.879 -45.152 1.00 36.98 ? 361 LYS D CE 1 ATOM 11916 N NZ . LYS D 1 361 ? 67.142 -1.880 -44.853 1.00 40.54 ? 361 LYS D NZ 1 ATOM 11917 N N . VAL D 1 362 ? 61.725 -0.251 -50.344 1.00 30.02 ? 362 VAL D N 1 ATOM 11918 C CA . VAL D 1 362 ? 61.405 0.268 -51.666 1.00 30.35 ? 362 VAL D CA 1 ATOM 11919 C C . VAL D 1 362 ? 62.513 -0.110 -52.655 1.00 33.02 ? 362 VAL D C 1 ATOM 11920 O O . VAL D 1 362 ? 62.252 -0.259 -53.840 1.00 33.16 ? 362 VAL D O 1 ATOM 11921 C CB . VAL D 1 362 ? 61.095 1.791 -51.660 1.00 34.71 ? 362 VAL D CB 1 ATOM 11922 C CG1 . VAL D 1 362 ? 62.344 2.596 -51.373 1.00 29.79 ? 362 VAL D CG1 1 ATOM 11923 C CG2 . VAL D 1 362 ? 60.409 2.214 -52.989 1.00 29.14 ? 362 VAL D CG2 1 ATOM 11924 N N . SER D 1 363 ? 63.734 -0.316 -52.151 1.00 36.96 ? 363 SER D N 1 ATOM 11925 C CA . SER D 1 363 ? 64.856 -0.788 -52.986 1.00 38.53 ? 363 SER D CA 1 ATOM 11926 C C . SER D 1 363 ? 64.874 -2.297 -53.305 1.00 36.85 ? 363 SER D C 1 ATOM 11927 O O . SER D 1 363 ? 65.764 -2.769 -54.021 1.00 34.88 ? 363 SER D O 1 ATOM 11928 C CB . SER D 1 363 ? 66.210 -0.362 -52.394 1.00 38.30 ? 363 SER D CB 1 ATOM 11929 O OG . SER D 1 363 ? 66.350 -0.776 -51.044 1.00 41.33 ? 363 SER D OG 1 ATOM 11930 N N . GLY D 1 364 ? 63.909 -3.049 -52.776 1.00 34.16 ? 364 GLY D N 1 ATOM 11931 C CA . GLY D 1 364 ? 63.792 -4.461 -53.094 1.00 29.44 ? 364 GLY D CA 1 ATOM 11932 C C . GLY D 1 364 ? 63.647 -5.366 -51.879 1.00 37.31 ? 364 GLY D C 1 ATOM 11933 O O . GLY D 1 364 ? 63.525 -4.896 -50.745 1.00 32.96 ? 364 GLY D O 1 ATOM 11934 N N . SER D 1 365 ? 63.653 -6.674 -52.130 1.00 32.27 ? 365 SER D N 1 ATOM 11935 C CA . SER D 1 365 ? 63.466 -7.679 -51.092 1.00 33.55 ? 365 SER D CA 1 ATOM 11936 C C . SER D 1 365 ? 64.664 -8.596 -51.045 1.00 32.44 ? 365 SER D C 1 ATOM 11937 O O . SER D 1 365 ? 65.219 -8.985 -52.074 1.00 34.95 ? 365 SER D O 1 ATOM 11938 C CB . SER D 1 365 ? 62.220 -8.530 -51.358 1.00 40.26 ? 365 SER D CB 1 ATOM 11939 O OG . SER D 1 365 ? 61.174 -7.760 -51.911 1.00 48.95 ? 365 SER D OG 1 ATOM 11940 N N . ARG D 1 366 ? 65.056 -8.968 -49.843 1.00 36.04 ? 366 ARG D N 1 ATOM 11941 C CA . ARG D 1 366 ? 66.207 -9.834 -49.690 1.00 33.61 ? 366 ARG D CA 1 ATOM 11942 C C . ARG D 1 366 ? 66.273 -10.422 -48.290 1.00 33.88 ? 366 ARG D C 1 ATOM 11943 O O . ARG D 1 366 ? 65.701 -9.878 -47.341 1.00 30.75 ? 366 ARG D O 1 ATOM 11944 C CB . ARG D 1 366 ? 67.475 -9.037 -49.982 1.00 37.84 ? 366 ARG D CB 1 ATOM 11945 C CG . ARG D 1 366 ? 67.551 -7.720 -49.229 1.00 34.03 ? 366 ARG D CG 1 ATOM 11946 C CD . ARG D 1 366 ? 68.809 -6.932 -49.588 1.00 34.48 ? 366 ARG D CD 1 ATOM 11947 N NE . ARG D 1 366 ? 70.029 -7.650 -49.221 1.00 41.16 ? 366 ARG D NE 1 ATOM 11948 C CZ . ARG D 1 366 ? 70.666 -7.525 -48.057 1.00 39.84 ? 366 ARG D CZ 1 ATOM 11949 N NH1 . ARG D 1 366 ? 70.208 -6.709 -47.104 1.00 30.71 ? 366 ARG D NH1 1 ATOM 11950 N NH2 . ARG D 1 366 ? 71.764 -8.233 -47.845 1.00 40.73 ? 366 ARG D NH2 1 ATOM 11951 N N . LYS D 1 367 ? 66.963 -11.549 -48.181 1.00 35.03 ? 367 LYS D N 1 ATOM 11952 C CA . LYS D 1 367 ? 67.359 -12.080 -46.898 1.00 34.02 ? 367 LYS D CA 1 ATOM 11953 C C . LYS D 1 367 ? 68.416 -11.127 -46.342 1.00 32.42 ? 367 LYS D C 1 ATOM 11954 O O . LYS D 1 367 ? 69.462 -10.935 -46.951 1.00 32.00 ? 367 LYS D O 1 ATOM 11955 C CB . LYS D 1 367 ? 67.939 -13.476 -47.092 1.00 35.16 ? 367 LYS D CB 1 ATOM 11956 C CG . LYS D 1 367 ? 68.227 -14.217 -45.812 1.00 33.33 ? 367 LYS D CG 1 ATOM 11957 C CD . LYS D 1 367 ? 68.903 -15.560 -46.109 1.00 40.89 ? 367 LYS D CD 1 ATOM 11958 C CE . LYS D 1 367 ? 68.174 -16.308 -47.223 1.00 43.72 ? 367 LYS D CE 1 ATOM 11959 N NZ . LYS D 1 367 ? 68.958 -17.487 -47.732 1.00 55.09 ? 367 LYS D NZ 1 ATOM 11960 N N . ALA D 1 368 ? 68.127 -10.516 -45.199 1.00 28.74 ? 368 ALA D N 1 ATOM 11961 C CA . ALA D 1 368 ? 68.979 -9.475 -44.638 1.00 25.77 ? 368 ALA D CA 1 ATOM 11962 C C . ALA D 1 368 ? 69.970 -10.055 -43.640 1.00 32.13 ? 368 ALA D C 1 ATOM 11963 O O . ALA D 1 368 ? 70.914 -9.376 -43.210 1.00 29.98 ? 368 ALA D O 1 ATOM 11964 C CB . ALA D 1 368 ? 68.128 -8.424 -43.978 1.00 27.04 ? 368 ALA D CB 1 ATOM 11965 N N . GLY D 1 369 ? 69.752 -11.315 -43.270 1.00 25.06 ? 369 GLY D N 1 ATOM 11966 C CA . GLY D 1 369 ? 70.649 -11.989 -42.351 1.00 27.04 ? 369 GLY D CA 1 ATOM 11967 C C . GLY D 1 369 ? 69.989 -13.169 -41.680 1.00 26.23 ? 369 GLY D C 1 ATOM 11968 O O . GLY D 1 369 ? 68.910 -13.593 -42.084 1.00 28.19 ? 369 GLY D O 1 ATOM 11969 N N . TYR D 1 370 ? 70.637 -13.705 -40.650 1.00 28.98 ? 370 TYR D N 1 ATOM 11970 C CA . TYR D 1 370 ? 70.086 -14.843 -39.924 1.00 24.65 ? 370 TYR D CA 1 ATOM 11971 C C . TYR D 1 370 ? 70.218 -14.646 -38.409 1.00 26.71 ? 370 TYR D C 1 ATOM 11972 O O . TYR D 1 370 ? 70.961 -13.773 -37.948 1.00 26.76 ? 370 TYR D O 1 ATOM 11973 C CB . TYR D 1 370 ? 70.778 -16.130 -40.369 1.00 26.67 ? 370 TYR D CB 1 ATOM 11974 C CG . TYR D 1 370 ? 72.263 -16.152 -40.049 1.00 31.50 ? 370 TYR D CG 1 ATOM 11975 C CD1 . TYR D 1 370 ? 72.718 -16.561 -38.804 1.00 30.44 ? 370 TYR D CD1 1 ATOM 11976 C CD2 . TYR D 1 370 ? 73.206 -15.754 -40.991 1.00 33.45 ? 370 TYR D CD2 1 ATOM 11977 C CE1 . TYR D 1 370 ? 74.073 -16.567 -38.504 1.00 33.54 ? 370 TYR D CE1 1 ATOM 11978 C CE2 . TYR D 1 370 ? 74.561 -15.761 -40.701 1.00 32.02 ? 370 TYR D CE2 1 ATOM 11979 C CZ . TYR D 1 370 ? 74.986 -16.175 -39.461 1.00 37.56 ? 370 TYR D CZ 1 ATOM 11980 O OH . TYR D 1 370 ? 76.332 -16.193 -39.168 1.00 41.40 ? 370 TYR D OH 1 ATOM 11981 N N . TRP D 1 371 ? 69.479 -15.445 -37.644 1.00 24.00 ? 371 TRP D N 1 ATOM 11982 C CA . TRP D 1 371 ? 69.513 -15.384 -36.182 1.00 23.32 ? 371 TRP D CA 1 ATOM 11983 C C . TRP D 1 371 ? 69.631 -16.809 -35.674 1.00 24.53 ? 371 TRP D C 1 ATOM 11984 O O . TRP D 1 371 ? 68.907 -17.684 -36.137 1.00 26.97 ? 371 TRP D O 1 ATOM 11985 C CB . TRP D 1 371 ? 68.236 -14.745 -35.630 1.00 21.65 ? 371 TRP D CB 1 ATOM 11986 C CG . TRP D 1 371 ? 68.213 -14.536 -34.104 1.00 26.07 ? 371 TRP D CG 1 ATOM 11987 C CD1 . TRP D 1 371 ? 68.430 -13.358 -33.430 1.00 25.47 ? 371 TRP D CD1 1 ATOM 11988 C CD2 . TRP D 1 371 ? 67.944 -15.526 -33.090 1.00 22.96 ? 371 TRP D CD2 1 ATOM 11989 N NE1 . TRP D 1 371 ? 68.323 -13.558 -32.068 1.00 24.11 ? 371 TRP D NE1 1 ATOM 11990 C CE2 . TRP D 1 371 ? 68.028 -14.879 -31.835 1.00 24.93 ? 371 TRP D CE2 1 ATOM 11991 C CE3 . TRP D 1 371 ? 67.641 -16.890 -33.122 1.00 22.67 ? 371 TRP D CE3 1 ATOM 11992 C CZ2 . TRP D 1 371 ? 67.821 -15.552 -30.630 1.00 22.03 ? 371 TRP D CZ2 1 ATOM 11993 C CZ3 . TRP D 1 371 ? 67.432 -17.557 -31.929 1.00 22.05 ? 371 TRP D CZ3 1 ATOM 11994 C CH2 . TRP D 1 371 ? 67.531 -16.887 -30.695 1.00 25.41 ? 371 TRP D CH2 1 ATOM 11995 N N . ASN D 1 372 ? 70.572 -17.049 -34.770 1.00 23.00 ? 372 ASN D N 1 ATOM 11996 C CA . ASN D 1 372 ? 70.574 -18.256 -33.961 1.00 23.87 ? 372 ASN D CA 1 ATOM 11997 C C . ASN D 1 372 ? 70.904 -17.881 -32.521 1.00 26.26 ? 372 ASN D C 1 ATOM 11998 O O . ASN D 1 372 ? 71.310 -16.751 -32.271 1.00 26.25 ? 372 ASN D O 1 ATOM 11999 C CB . ASN D 1 372 ? 71.535 -19.300 -34.514 1.00 25.89 ? 372 ASN D CB 1 ATOM 12000 C CG . ASN D 1 372 ? 72.975 -18.871 -34.432 1.00 30.78 ? 372 ASN D CG 1 ATOM 12001 O OD1 . ASN D 1 372 ? 73.429 -18.369 -33.401 1.00 32.06 ? 372 ASN D OD1 1 ATOM 12002 N ND2 . ASN D 1 372 ? 73.714 -19.062 -35.528 1.00 26.69 ? 372 ASN D ND2 1 ATOM 12003 N N . GLU D 1 373 ? 70.726 -18.820 -31.589 1.00 27.28 ? 373 GLU D N 1 ATOM 12004 C CA . GLU D 1 373 ? 70.901 -18.582 -30.153 1.00 30.05 ? 373 GLU D CA 1 ATOM 12005 C C . GLU D 1 373 ? 72.313 -18.140 -29.772 1.00 28.24 ? 373 GLU D C 1 ATOM 12006 O O . GLU D 1 373 ? 72.512 -17.420 -28.808 1.00 31.88 ? 373 GLU D O 1 ATOM 12007 C CB . GLU D 1 373 ? 70.558 -19.853 -29.365 1.00 28.91 ? 373 GLU D CB 1 ATOM 12008 C CG . GLU D 1 373 ? 69.082 -20.160 -29.280 1.00 33.62 ? 373 GLU D CG 1 ATOM 12009 C CD . GLU D 1 373 ? 68.786 -21.625 -28.968 1.00 34.03 ? 373 GLU D CD 1 ATOM 12010 O OE1 . GLU D 1 373 ? 69.519 -22.514 -29.458 1.00 32.49 ? 373 GLU D OE1 1 ATOM 12011 O OE2 . GLU D 1 373 ? 67.809 -21.889 -28.233 1.00 38.49 ? 373 GLU D OE2 1 ATOM 12012 N N . TYR D 1 374 ? 73.294 -18.599 -30.520 1.00 25.97 ? 374 TYR D N 1 ATOM 12013 C CA . TYR D 1 374 ? 74.678 -18.321 -30.188 1.00 32.01 ? 374 TYR D CA 1 ATOM 12014 C C . TYR D 1 374 ? 75.112 -16.933 -30.659 1.00 33.90 ? 374 TYR D C 1 ATOM 12015 O O . TYR D 1 374 ? 75.495 -16.099 -29.843 1.00 34.57 ? 374 TYR D O 1 ATOM 12016 C CB . TYR D 1 374 ? 75.585 -19.435 -30.724 1.00 33.84 ? 374 TYR D CB 1 ATOM 12017 C CG . TYR D 1 374 ? 75.225 -20.765 -30.097 1.00 43.12 ? 374 TYR D CG 1 ATOM 12018 C CD1 . TYR D 1 374 ? 75.720 -21.113 -28.843 1.00 45.72 ? 374 TYR D CD1 1 ATOM 12019 C CD2 . TYR D 1 374 ? 74.340 -21.643 -30.719 1.00 43.35 ? 374 TYR D CD2 1 ATOM 12020 C CE1 . TYR D 1 374 ? 75.377 -22.304 -28.235 1.00 46.29 ? 374 TYR D CE1 1 ATOM 12021 C CE2 . TYR D 1 374 ? 73.987 -22.855 -30.113 1.00 41.67 ? 374 TYR D CE2 1 ATOM 12022 C CZ . TYR D 1 374 ? 74.514 -23.172 -28.869 1.00 47.88 ? 374 TYR D CZ 1 ATOM 12023 O OH . TYR D 1 374 ? 74.188 -24.356 -28.245 1.00 53.07 ? 374 TYR D OH 1 ATOM 12024 N N . GLU D 1 375 ? 75.016 -16.668 -31.960 1.00 30.54 ? 375 GLU D N 1 ATOM 12025 C CA . GLU D 1 375 ? 75.504 -15.398 -32.484 1.00 31.75 ? 375 GLU D CA 1 ATOM 12026 C C . GLU D 1 375 ? 74.447 -14.315 -32.564 1.00 29.87 ? 375 GLU D C 1 ATOM 12027 O O . GLU D 1 375 ? 74.768 -13.189 -32.921 1.00 31.35 ? 375 GLU D O 1 ATOM 12028 C CB . GLU D 1 375 ? 76.217 -15.564 -33.838 1.00 36.94 ? 375 GLU D CB 1 ATOM 12029 C CG . GLU D 1 375 ? 75.819 -16.790 -34.616 1.00 35.90 ? 375 GLU D CG 1 ATOM 12030 C CD . GLU D 1 375 ? 76.747 -17.080 -35.785 1.00 38.96 ? 375 GLU D CD 1 ATOM 12031 O OE1 . GLU D 1 375 ? 77.442 -16.150 -36.254 1.00 44.44 ? 375 GLU D OE1 1 ATOM 12032 O OE2 . GLU D 1 375 ? 76.764 -18.244 -36.249 1.00 39.18 ? 375 GLU D OE2 1 ATOM 12033 N N . ARG D 1 376 ? 73.209 -14.650 -32.194 1.00 27.59 ? 376 ARG D N 1 ATOM 12034 C CA . ARG D 1 376 ? 72.079 -13.718 -32.287 1.00 29.93 ? 376 ARG D CA 1 ATOM 12035 C C . ARG D 1 376 ? 71.962 -13.164 -33.721 1.00 24.68 ? 376 ARG D C 1 ATOM 12036 O O . ARG D 1 376 ? 72.202 -13.900 -34.662 1.00 29.13 ? 376 ARG D O 1 ATOM 12037 C CB . ARG D 1 376 ? 72.173 -12.608 -31.230 1.00 30.15 ? 376 ARG D CB 1 ATOM 12038 C CG . ARG D 1 376 ? 72.312 -13.129 -29.784 1.00 34.32 ? 376 ARG D CG 1 ATOM 12039 C CD . ARG D 1 376 ? 71.074 -13.895 -29.326 1.00 33.44 ? 376 ARG D CD 1 ATOM 12040 N NE . ARG D 1 376 ? 71.353 -14.816 -28.225 1.00 32.37 ? 376 ARG D NE 1 ATOM 12041 C CZ . ARG D 1 376 ? 70.846 -14.696 -26.998 1.00 34.27 ? 376 ARG D CZ 1 ATOM 12042 N NH1 . ARG D 1 376 ? 70.027 -13.696 -26.718 1.00 27.39 ? 376 ARG D NH1 1 ATOM 12043 N NH2 . ARG D 1 376 ? 71.156 -15.577 -26.053 1.00 30.27 ? 376 ARG D NH2 1 ATOM 12044 N N . PHE D 1 377 ? 71.602 -11.895 -33.895 1.00 26.69 ? 377 PHE D N 1 ATOM 12045 C CA . PHE D 1 377 ? 71.408 -11.371 -35.250 1.00 27.29 ? 377 PHE D CA 1 ATOM 12046 C C . PHE D 1 377 ? 72.696 -11.028 -35.955 1.00 26.86 ? 377 PHE D C 1 ATOM 12047 O O . PHE D 1 377 ? 73.466 -10.195 -35.490 1.00 28.36 ? 377 PHE D O 1 ATOM 12048 C CB . PHE D 1 377 ? 70.492 -10.147 -35.310 1.00 22.18 ? 377 PHE D CB 1 ATOM 12049 C CG . PHE D 1 377 ? 70.186 -9.703 -36.727 1.00 23.31 ? 377 PHE D CG 1 ATOM 12050 C CD1 . PHE D 1 377 ? 69.781 -10.625 -37.681 1.00 25.26 ? 377 PHE D CD1 1 ATOM 12051 C CD2 . PHE D 1 377 ? 70.309 -8.376 -37.107 1.00 26.03 ? 377 PHE D CD2 1 ATOM 12052 C CE1 . PHE D 1 377 ? 69.508 -10.231 -38.985 1.00 27.41 ? 377 PHE D CE1 1 ATOM 12053 C CE2 . PHE D 1 377 ? 70.029 -7.971 -38.405 1.00 26.24 ? 377 PHE D CE2 1 ATOM 12054 C CZ . PHE D 1 377 ? 69.633 -8.899 -39.346 1.00 26.59 ? 377 PHE D CZ 1 ATOM 12055 N N . VAL D 1 378 ? 72.887 -11.651 -37.108 1.00 22.59 ? 378 VAL D N 1 ATOM 12056 C CA . VAL D 1 378 ? 74.042 -11.404 -37.951 1.00 29.24 ? 378 VAL D CA 1 ATOM 12057 C C . VAL D 1 378 ? 73.564 -10.891 -39.305 1.00 29.43 ? 378 VAL D C 1 ATOM 12058 O O . VAL D 1 378 ? 73.021 -11.653 -40.093 1.00 29.87 ? 378 VAL D O 1 ATOM 12059 C CB . VAL D 1 378 ? 74.798 -12.716 -38.208 1.00 33.66 ? 378 VAL D CB 1 ATOM 12060 C CG1 . VAL D 1 378 ? 75.944 -12.479 -39.181 1.00 31.76 ? 378 VAL D CG1 1 ATOM 12061 C CG2 . VAL D 1 378 ? 75.291 -13.319 -36.890 1.00 30.25 ? 378 VAL D CG2 1 ATOM 12062 N N . PRO D 1 379 ? 73.734 -9.590 -39.574 1.00 29.85 ? 379 PRO D N 1 ATOM 12063 C CA . PRO D 1 379 ? 73.320 -9.110 -40.895 1.00 33.94 ? 379 PRO D CA 1 ATOM 12064 C C . PRO D 1 379 ? 74.412 -9.369 -41.927 1.00 33.70 ? 379 PRO D C 1 ATOM 12065 O O . PRO D 1 379 ? 75.579 -9.429 -41.558 1.00 38.84 ? 379 PRO D O 1 ATOM 12066 C CB . PRO D 1 379 ? 73.129 -7.611 -40.670 1.00 32.90 ? 379 PRO D CB 1 ATOM 12067 C CG . PRO D 1 379 ? 74.114 -7.273 -39.595 1.00 32.08 ? 379 PRO D CG 1 ATOM 12068 C CD . PRO D 1 379 ? 74.233 -8.506 -38.713 1.00 30.56 ? 379 PRO D CD 1 ATOM 12069 N N . PHE D 1 380 ? 74.040 -9.567 -43.187 1.00 37.76 ? 380 PHE D N 1 ATOM 12070 C CA . PHE D 1 380 ? 75.028 -9.570 -44.268 1.00 45.04 ? 380 PHE D CA 1 ATOM 12071 C C . PHE D 1 380 ? 74.613 -8.675 -45.426 1.00 49.10 ? 380 PHE D C 1 ATOM 12072 O O . PHE D 1 380 ? 74.320 -7.496 -45.221 1.00 53.03 ? 380 PHE D O 1 ATOM 12073 C CB . PHE D 1 380 ? 75.346 -10.989 -44.751 1.00 44.86 ? 380 PHE D CB 1 ATOM 12074 C CG . PHE D 1 380 ? 74.144 -11.887 -44.871 1.00 45.62 ? 380 PHE D CG 1 ATOM 12075 C CD1 . PHE D 1 380 ? 73.064 -11.525 -45.656 1.00 44.83 ? 380 PHE D CD1 1 ATOM 12076 C CD2 . PHE D 1 380 ? 74.115 -13.123 -44.221 1.00 43.90 ? 380 PHE D CD2 1 ATOM 12077 C CE1 . PHE D 1 380 ? 71.964 -12.366 -45.776 1.00 40.54 ? 380 PHE D CE1 1 ATOM 12078 C CE2 . PHE D 1 380 ? 73.018 -13.969 -44.339 1.00 38.11 ? 380 PHE D CE2 1 ATOM 12079 C CZ . PHE D 1 380 ? 71.939 -13.586 -45.110 1.00 38.56 ? 380 PHE D CZ 1 HETATM 12080 C C1 . NAG E 2 . ? 124.417 -12.652 -32.052 1.00 42.93 ? 390 NAG A C1 1 HETATM 12081 C C2 . NAG E 2 . ? 125.365 -13.521 -31.241 1.00 44.86 ? 390 NAG A C2 1 HETATM 12082 C C3 . NAG E 2 . ? 126.684 -13.854 -31.914 1.00 44.73 ? 390 NAG A C3 1 HETATM 12083 C C4 . NAG E 2 . ? 126.612 -14.041 -33.397 1.00 45.69 ? 390 NAG A C4 1 HETATM 12084 C C5 . NAG E 2 . ? 125.803 -12.871 -33.872 1.00 43.59 ? 390 NAG A C5 1 HETATM 12085 C C6 . NAG E 2 . ? 125.665 -12.853 -35.356 1.00 39.78 ? 390 NAG A C6 1 HETATM 12086 C C7 . NAG E 2 . ? 125.176 -13.149 -28.851 1.00 46.21 ? 390 NAG A C7 1 HETATM 12087 C C8 . NAG E 2 . ? 125.560 -12.192 -27.803 1.00 43.01 ? 390 NAG A C8 1 HETATM 12088 N N2 . NAG E 2 . ? 125.604 -12.808 -30.027 1.00 45.49 ? 390 NAG A N2 1 HETATM 12089 O O3 . NAG E 2 . ? 127.045 -15.093 -31.442 1.00 54.62 ? 390 NAG A O3 1 HETATM 12090 O O4 . NAG E 2 . ? 127.912 -14.160 -33.948 1.00 49.99 ? 390 NAG A O4 1 HETATM 12091 O O5 . NAG E 2 . ? 124.539 -13.039 -33.366 1.00 39.21 ? 390 NAG A O5 1 HETATM 12092 O O6 . NAG E 2 . ? 124.881 -13.929 -35.669 1.00 52.39 ? 390 NAG A O6 1 HETATM 12093 O O7 . NAG E 2 . ? 124.515 -14.120 -28.583 1.00 43.13 ? 390 NAG A O7 1 HETATM 12094 C C1 . NAG F 2 . ? 112.494 16.035 -42.272 1.00 39.31 ? 391 NAG A C1 1 HETATM 12095 C C2 . NAG F 2 . ? 112.364 16.862 -40.994 1.00 39.26 ? 391 NAG A C2 1 HETATM 12096 C C3 . NAG F 2 . ? 113.360 18.001 -40.892 1.00 42.97 ? 391 NAG A C3 1 HETATM 12097 C C4 . NAG F 2 . ? 114.725 17.444 -41.246 1.00 44.29 ? 391 NAG A C4 1 HETATM 12098 C C5 . NAG F 2 . ? 114.570 16.839 -42.615 1.00 44.51 ? 391 NAG A C5 1 HETATM 12099 C C6 . NAG F 2 . ? 115.887 16.425 -43.165 1.00 46.36 ? 391 NAG A C6 1 HETATM 12100 C C7 . NAG F 2 . ? 110.363 17.190 -39.803 1.00 36.28 ? 391 NAG A C7 1 HETATM 12101 C C8 . NAG F 2 . ? 108.972 17.633 -39.811 1.00 30.25 ? 391 NAG A C8 1 HETATM 12102 N N2 . NAG F 2 . ? 111.017 17.312 -40.909 1.00 38.89 ? 391 NAG A N2 1 HETATM 12103 O O3 . NAG F 2 . ? 113.359 18.533 -39.601 1.00 40.80 ? 391 NAG A O3 1 HETATM 12104 O O4 . NAG F 2 . ? 115.758 18.389 -41.223 1.00 45.01 ? 391 NAG A O4 1 HETATM 12105 O O5 . NAG F 2 . ? 113.814 15.708 -42.491 1.00 36.74 ? 391 NAG A O5 1 HETATM 12106 O O6 . NAG F 2 . ? 116.703 15.985 -42.142 1.00 47.53 ? 391 NAG A O6 1 HETATM 12107 O O7 . NAG F 2 . ? 110.851 16.746 -38.818 1.00 35.76 ? 391 NAG A O7 1 HETATM 12108 C C1 . NAG G 2 . ? 96.525 24.802 0.140 1.00 39.12 ? 390 NAG B C1 1 HETATM 12109 C C2 . NAG G 2 . ? 97.271 25.431 -1.017 1.00 40.05 ? 390 NAG B C2 1 HETATM 12110 C C3 . NAG G 2 . ? 97.105 26.931 -1.014 1.00 41.67 ? 390 NAG B C3 1 HETATM 12111 C C4 . NAG G 2 . ? 95.637 27.206 -0.957 1.00 44.06 ? 390 NAG B C4 1 HETATM 12112 C C5 . NAG G 2 . ? 95.019 26.711 0.338 1.00 47.33 ? 390 NAG B C5 1 HETATM 12113 C C6 . NAG G 2 . ? 93.515 26.813 0.203 1.00 49.91 ? 390 NAG B C6 1 HETATM 12114 C C7 . NAG G 2 . ? 99.463 24.655 -1.881 1.00 38.90 ? 390 NAG B C7 1 HETATM 12115 C C8 . NAG G 2 . ? 100.853 24.292 -1.503 1.00 34.59 ? 390 NAG B C8 1 HETATM 12116 N N2 . NAG G 2 . ? 98.647 25.036 -0.916 1.00 35.55 ? 390 NAG B N2 1 HETATM 12117 O O3 . NAG G 2 . ? 97.550 27.518 -2.191 1.00 42.96 ? 390 NAG B O3 1 HETATM 12118 O O4 . NAG G 2 . ? 95.425 28.549 -1.236 1.00 52.17 ? 390 NAG B O4 1 HETATM 12119 O O5 . NAG G 2 . ? 95.310 25.368 0.548 1.00 42.85 ? 390 NAG B O5 1 HETATM 12120 O O6 . NAG G 2 . ? 92.896 26.924 1.435 1.00 40.70 ? 390 NAG B O6 1 HETATM 12121 O O7 . NAG G 2 . ? 99.177 24.557 -3.032 1.00 39.15 ? 390 NAG B O7 1 HETATM 12122 P P . PO4 H 3 . ? 84.482 -20.089 1.719 0.94 46.38 ? 391 PO4 B P 1 HETATM 12123 O O1 . PO4 H 3 . ? 84.606 -18.620 1.434 0.94 40.62 ? 391 PO4 B O1 1 HETATM 12124 O O2 . PO4 H 3 . ? 83.084 -20.311 2.225 0.94 44.28 ? 391 PO4 B O2 1 HETATM 12125 O O3 . PO4 H 3 . ? 84.704 -20.867 0.451 0.94 42.54 ? 391 PO4 B O3 1 HETATM 12126 O O4 . PO4 H 3 . ? 85.505 -20.526 2.760 0.94 46.92 ? 391 PO4 B O4 1 HETATM 12127 P P . PO4 I 3 . ? 83.352 -29.381 -4.013 0.94 50.29 ? 392 PO4 B P 1 HETATM 12128 O O1 . PO4 I 3 . ? 84.213 -29.020 -5.198 0.94 45.26 ? 392 PO4 B O1 1 HETATM 12129 O O2 . PO4 I 3 . ? 82.406 -28.246 -3.677 0.94 49.10 ? 392 PO4 B O2 1 HETATM 12130 O O3 . PO4 I 3 . ? 82.511 -30.593 -4.374 0.94 41.08 ? 392 PO4 B O3 1 HETATM 12131 O O4 . PO4 I 3 . ? 84.262 -29.632 -2.823 0.94 40.40 ? 392 PO4 B O4 1 HETATM 12132 C C1 . NAG J 2 . ? 14.698 -9.740 -7.957 1.00 46.86 ? 390 NAG C C1 1 HETATM 12133 C C2 . NAG J 2 . ? 13.311 -10.065 -8.513 1.00 43.52 ? 390 NAG C C2 1 HETATM 12134 C C3 . NAG J 2 . ? 12.190 -9.625 -7.622 1.00 48.16 ? 390 NAG C C3 1 HETATM 12135 C C4 . NAG J 2 . ? 12.392 -9.973 -6.180 1.00 49.05 ? 390 NAG C C4 1 HETATM 12136 C C5 . NAG J 2 . ? 13.742 -9.481 -5.791 1.00 47.90 ? 390 NAG C C5 1 HETATM 12137 C C6 . NAG J 2 . ? 14.002 -9.913 -4.372 1.00 43.83 ? 390 NAG C C6 1 HETATM 12138 C C7 . NAG J 2 . ? 12.967 -10.094 -10.869 1.00 46.48 ? 390 NAG C C7 1 HETATM 12139 C C8 . NAG J 2 . ? 12.906 -9.309 -12.126 1.00 52.27 ? 390 NAG C C8 1 HETATM 12140 N N2 . NAG J 2 . ? 13.181 -9.419 -9.782 1.00 46.24 ? 390 NAG C N2 1 HETATM 12141 O O3 . NAG J 2 . ? 11.101 -10.365 -7.973 1.00 58.00 ? 390 NAG C O3 1 HETATM 12142 O O4 . NAG J 2 . ? 11.396 -9.369 -5.415 1.00 49.31 ? 390 NAG C O4 1 HETATM 12143 O O5 . NAG J 2 . ? 14.676 -10.094 -6.614 1.00 41.51 ? 390 NAG C O5 1 HETATM 12144 O O6 . NAG J 2 . ? 14.860 -8.968 -3.769 1.00 52.81 ? 390 NAG C O6 1 HETATM 12145 O O7 . NAG J 2 . ? 12.807 -11.285 -10.888 1.00 45.69 ? 390 NAG C O7 1 HETATM 12146 C C1 . NAG K 2 . ? 39.126 9.983 -1.741 1.00 37.25 ? 391 NAG C C1 1 HETATM 12147 C C2 . NAG K 2 . ? 38.773 10.679 -3.054 1.00 40.92 ? 391 NAG C C2 1 HETATM 12148 C C3 . NAG K 2 . ? 38.782 12.159 -2.799 1.00 35.35 ? 391 NAG C C3 1 HETATM 12149 C C4 . NAG K 2 . ? 37.573 12.391 -1.958 1.00 37.22 ? 391 NAG C C4 1 HETATM 12150 C C5 . NAG K 2 . ? 37.861 11.669 -0.640 1.00 41.42 ? 391 NAG C C5 1 HETATM 12151 C C6 . NAG K 2 . ? 36.718 11.783 0.333 1.00 35.26 ? 391 NAG C C6 1 HETATM 12152 C C7 . NAG K 2 . ? 40.810 10.137 -4.020 1.00 32.84 ? 391 NAG C C7 1 HETATM 12153 C C8 . NAG K 2 . ? 41.637 9.805 -5.177 1.00 31.03 ? 391 NAG C C8 1 HETATM 12154 N N2 . NAG K 2 . ? 39.569 10.328 -4.209 1.00 36.68 ? 391 NAG C N2 1 HETATM 12155 O O3 . NAG K 2 . ? 38.601 12.790 -3.979 1.00 48.73 ? 391 NAG C O3 1 HETATM 12156 O O4 . NAG K 2 . ? 37.332 13.757 -1.847 1.00 39.29 ? 391 NAG C O4 1 HETATM 12157 O O5 . NAG K 2 . ? 38.181 10.310 -0.785 1.00 33.48 ? 391 NAG C O5 1 HETATM 12158 O O6 . NAG K 2 . ? 35.479 11.671 -0.224 1.00 36.30 ? 391 NAG C O6 1 HETATM 12159 O O7 . NAG K 2 . ? 41.234 10.222 -2.915 1.00 37.16 ? 391 NAG C O7 1 HETATM 12160 C C1 . NAG L 2 . ? 7.214 -27.584 7.532 1.00 56.20 ? 392 NAG C C1 1 HETATM 12161 C C2 . NAG L 2 . ? 6.336 -26.636 8.354 1.00 62.79 ? 392 NAG C C2 1 HETATM 12162 C C3 . NAG L 2 . ? 5.297 -26.034 7.451 1.00 61.57 ? 392 NAG C C3 1 HETATM 12163 C C4 . NAG L 2 . ? 6.087 -25.240 6.458 1.00 61.20 ? 392 NAG C C4 1 HETATM 12164 C C5 . NAG L 2 . ? 6.762 -26.282 5.626 1.00 57.95 ? 392 NAG C C5 1 HETATM 12165 C C6 . NAG L 2 . ? 7.393 -25.628 4.421 1.00 60.22 ? 392 NAG C C6 1 HETATM 12166 C C7 . NAG L 2 . ? 6.078 -27.049 10.680 1.00 65.83 ? 392 NAG C C7 1 HETATM 12167 C C8 . NAG L 2 . ? 5.374 -27.845 11.714 1.00 61.57 ? 392 NAG C C8 1 HETATM 12168 N N2 . NAG L 2 . ? 5.719 -27.316 9.448 1.00 58.19 ? 392 NAG C N2 1 HETATM 12169 O O3 . NAG L 2 . ? 4.421 -25.250 8.172 1.00 67.83 ? 392 NAG C O3 1 HETATM 12170 O O4 . NAG L 2 . ? 5.285 -24.457 5.640 1.00 67.32 ? 392 NAG C O4 1 HETATM 12171 O O5 . NAG L 2 . ? 7.712 -26.888 6.429 1.00 53.28 ? 392 NAG C O5 1 HETATM 12172 O O6 . NAG L 2 . ? 8.127 -24.498 4.783 1.00 62.48 ? 392 NAG C O6 1 HETATM 12173 O O7 . NAG L 2 . ? 6.905 -26.219 10.992 1.00 64.56 ? 392 NAG C O7 1 HETATM 12174 C C1 . NAG M 2 . ? 74.885 -26.527 -33.863 1.00 51.43 ? 390 NAG D C1 1 HETATM 12175 C C2 . NAG M 2 . ? 75.831 -27.567 -33.275 1.00 51.60 ? 390 NAG D C2 1 HETATM 12176 C C3 . NAG M 2 . ? 77.062 -27.745 -34.155 1.00 53.60 ? 390 NAG D C3 1 HETATM 12177 C C4 . NAG M 2 . ? 76.667 -27.947 -35.613 1.00 53.10 ? 390 NAG D C4 1 HETATM 12178 C C5 . NAG M 2 . ? 75.671 -26.884 -36.061 1.00 52.32 ? 390 NAG D C5 1 HETATM 12179 C C6 . NAG M 2 . ? 75.218 -27.129 -37.495 1.00 54.29 ? 390 NAG D C6 1 HETATM 12180 C C7 . NAG M 2 . ? 75.569 -27.597 -30.863 1.00 46.70 ? 390 NAG D C7 1 HETATM 12181 C C8 . NAG M 2 . ? 75.407 -26.590 -29.763 1.00 43.20 ? 390 NAG D C8 1 HETATM 12182 N N2 . NAG M 2 . ? 76.230 -27.175 -31.937 1.00 49.27 ? 390 NAG D N2 1 HETATM 12183 O O3 . NAG M 2 . ? 77.812 -28.878 -33.703 1.00 57.96 ? 390 NAG D O3 1 HETATM 12184 O O4 . NAG M 2 . ? 77.836 -27.885 -36.438 1.00 58.77 ? 390 NAG D O4 1 HETATM 12185 O O5 . NAG M 2 . ? 74.538 -26.899 -35.195 1.00 52.18 ? 390 NAG D O5 1 HETATM 12186 O O6 . NAG M 2 . ? 74.330 -28.252 -37.530 1.00 52.94 ? 390 NAG D O6 1 HETATM 12187 O O7 . NAG M 2 . ? 75.124 -28.730 -30.778 1.00 44.51 ? 390 NAG D O7 1 HETATM 12188 C C1 . NAG N 2 . ? 63.132 1.890 -43.407 1.00 38.13 ? 391 NAG D C1 1 HETATM 12189 C C2 . NAG N 2 . ? 63.153 2.793 -42.167 1.00 39.11 ? 391 NAG D C2 1 HETATM 12190 C C3 . NAG N 2 . ? 64.124 3.959 -42.262 1.00 40.14 ? 391 NAG D C3 1 HETATM 12191 C C4 . NAG N 2 . ? 65.455 3.469 -42.738 1.00 43.74 ? 391 NAG D C4 1 HETATM 12192 C C5 . NAG N 2 . ? 65.331 2.600 -43.964 1.00 45.11 ? 391 NAG D C5 1 HETATM 12193 C C6 . NAG N 2 . ? 66.731 2.080 -44.076 1.00 44.44 ? 391 NAG D C6 1 HETATM 12194 C C7 . NAG N 2 . ? 61.326 3.235 -40.669 1.00 33.92 ? 391 NAG D C7 1 HETATM 12195 C C8 . NAG N 2 . ? 59.970 3.788 -40.463 1.00 31.42 ? 391 NAG D C8 1 HETATM 12196 N N2 . NAG N 2 . ? 61.852 3.300 -41.853 1.00 33.22 ? 391 NAG D N2 1 HETATM 12197 O O3 . NAG N 2 . ? 64.368 4.451 -40.984 1.00 47.80 ? 391 NAG D O3 1 HETATM 12198 O O4 . NAG N 2 . ? 66.407 4.485 -42.892 1.00 51.79 ? 391 NAG D O4 1 HETATM 12199 O O5 . NAG N 2 . ? 64.447 1.539 -43.751 1.00 39.14 ? 391 NAG D O5 1 HETATM 12200 O O6 . NAG N 2 . ? 66.891 1.283 -45.170 1.00 47.13 ? 391 NAG D O6 1 HETATM 12201 O O7 . NAG N 2 . ? 61.872 2.746 -39.745 1.00 39.67 ? 391 NAG D O7 1 HETATM 12202 C C1 . NAG O 2 . ? 72.109 -46.272 -47.020 1.00 70.27 ? 392 NAG D C1 1 HETATM 12203 C C2 . NAG O 2 . ? 73.407 -46.309 -47.817 1.00 75.74 ? 392 NAG D C2 1 HETATM 12204 C C3 . NAG O 2 . ? 74.600 -45.966 -46.934 1.00 72.23 ? 392 NAG D C3 1 HETATM 12205 C C4 . NAG O 2 . ? 74.341 -44.692 -46.137 1.00 72.30 ? 392 NAG D C4 1 HETATM 12206 C C5 . NAG O 2 . ? 72.987 -44.751 -45.440 1.00 70.36 ? 392 NAG D C5 1 HETATM 12207 C C6 . NAG O 2 . ? 72.693 -43.448 -44.706 1.00 76.00 ? 392 NAG D C6 1 HETATM 12208 C C7 . NAG O 2 . ? 73.367 -47.838 -49.701 1.00 78.23 ? 392 NAG D C7 1 HETATM 12209 C C8 . NAG O 2 . ? 74.228 -48.887 -50.341 1.00 78.75 ? 392 NAG D C8 1 HETATM 12210 N N2 . NAG O 2 . ? 73.589 -47.621 -48.407 1.00 76.81 ? 392 NAG D N2 1 HETATM 12211 O O3 . NAG O 2 . ? 75.764 -45.789 -47.750 1.00 74.88 ? 392 NAG D O3 1 HETATM 12212 O O4 . NAG O 2 . ? 75.374 -44.521 -45.161 1.00 73.59 ? 392 NAG D O4 1 HETATM 12213 O O5 . NAG O 2 . ? 71.965 -44.993 -46.405 1.00 71.19 ? 392 NAG D O5 1 HETATM 12214 O O6 . NAG O 2 . ? 72.066 -42.526 -45.603 1.00 74.91 ? 392 NAG D O6 1 HETATM 12215 O O7 . NAG O 2 . ? 72.519 -47.224 -50.326 1.00 78.21 ? 392 NAG D O7 1 HETATM 12216 O O . HOH P 4 . ? 105.962 -4.710 -31.397 1.00 34.40 ? 392 HOH A O 1 HETATM 12217 O O . HOH P 4 . ? 106.142 -13.854 -33.681 1.00 19.61 ? 393 HOH A O 1 HETATM 12218 O O . HOH P 4 . ? 118.146 -19.263 -29.559 1.00 24.50 ? 394 HOH A O 1 HETATM 12219 O O . HOH P 4 . ? 117.043 -13.088 -33.621 1.00 24.51 ? 395 HOH A O 1 HETATM 12220 O O . HOH P 4 . ? 112.106 4.802 -22.288 1.00 34.36 ? 396 HOH A O 1 HETATM 12221 O O . HOH P 4 . ? 107.162 -18.929 -25.035 1.00 22.77 ? 397 HOH A O 1 HETATM 12222 O O . HOH P 4 . ? 107.485 -4.001 -29.280 1.00 30.02 ? 398 HOH A O 1 HETATM 12223 O O . HOH P 4 . ? 118.712 4.331 -27.162 1.00 39.07 ? 399 HOH A O 1 HETATM 12224 O O . HOH P 4 . ? 99.199 -2.593 -31.262 1.00 23.36 ? 400 HOH A O 1 HETATM 12225 O O . HOH P 4 . ? 117.579 19.872 -43.135 1.00 41.56 ? 401 HOH A O 1 HETATM 12226 O O . HOH P 4 . ? 111.952 -9.355 -29.686 1.00 23.83 ? 402 HOH A O 1 HETATM 12227 O O . HOH P 4 . ? 101.925 -2.046 -31.585 1.00 27.63 ? 403 HOH A O 1 HETATM 12228 O O . HOH P 4 . ? 102.948 -3.030 -29.018 1.00 27.48 ? 404 HOH A O 1 HETATM 12229 O O . HOH P 4 . ? 112.505 14.410 -37.908 1.00 28.85 ? 405 HOH A O 1 HETATM 12230 O O . HOH P 4 . ? 110.429 -6.313 -42.821 1.00 25.94 ? 406 HOH A O 1 HETATM 12231 O O . HOH P 4 . ? 108.416 -4.832 -45.015 1.00 27.50 ? 407 HOH A O 1 HETATM 12232 O O . HOH P 4 . ? 104.276 -3.641 -32.945 1.00 28.74 ? 408 HOH A O 1 HETATM 12233 O O . HOH P 4 . ? 111.778 16.019 -47.242 1.00 33.52 ? 409 HOH A O 1 HETATM 12234 O O . HOH P 4 . ? 115.424 1.982 -26.789 1.00 33.34 ? 410 HOH A O 1 HETATM 12235 O O . HOH P 4 . ? 109.862 -11.772 -30.696 1.00 24.35 ? 411 HOH A O 1 HETATM 12236 O O . HOH P 4 . ? 107.960 0.662 -41.566 1.00 22.25 ? 412 HOH A O 1 HETATM 12237 O O . HOH P 4 . ? 106.439 -12.355 -54.428 1.00 25.35 ? 413 HOH A O 1 HETATM 12238 O O . HOH P 4 . ? 106.141 -6.989 -45.925 1.00 27.87 ? 414 HOH A O 1 HETATM 12239 O O . HOH P 4 . ? 123.593 -29.422 -23.977 1.00 35.98 ? 415 HOH A O 1 HETATM 12240 O O . HOH P 4 . ? 115.305 16.337 -54.633 1.00 34.82 ? 416 HOH A O 1 HETATM 12241 O O . HOH P 4 . ? 89.470 4.190 -32.739 1.00 37.68 ? 417 HOH A O 1 HETATM 12242 O O . HOH P 4 . ? 111.386 -21.544 -21.514 1.00 27.69 ? 418 HOH A O 1 HETATM 12243 O O . HOH P 4 . ? 99.196 -12.218 -37.626 1.00 25.06 ? 419 HOH A O 1 HETATM 12244 O O . HOH P 4 . ? 115.885 -20.363 -22.894 1.00 30.02 ? 420 HOH A O 1 HETATM 12245 O O . HOH P 4 . ? 119.382 -16.993 -27.207 1.00 30.60 ? 421 HOH A O 1 HETATM 12246 O O . HOH P 4 . ? 109.943 -33.634 -22.793 1.00 37.54 ? 422 HOH A O 1 HETATM 12247 O O . HOH P 4 . ? 116.237 -23.460 -25.271 1.00 30.42 ? 423 HOH A O 1 HETATM 12248 O O . HOH P 4 . ? 117.687 -10.147 -44.492 1.00 37.51 ? 424 HOH A O 1 HETATM 12249 O O . HOH P 4 . ? 105.936 15.157 -17.995 1.00 41.09 ? 425 HOH A O 1 HETATM 12250 O O . HOH P 4 . ? 118.029 -27.001 -31.189 1.00 27.36 ? 426 HOH A O 1 HETATM 12251 O O . HOH P 4 . ? 109.796 13.835 -50.187 1.00 34.67 ? 427 HOH A O 1 HETATM 12252 O O . HOH P 4 . ? 101.808 17.015 -29.021 1.00 31.29 ? 428 HOH A O 1 HETATM 12253 O O . HOH P 4 . ? 106.862 19.479 -34.268 1.00 37.61 ? 429 HOH A O 1 HETATM 12254 O O . HOH P 4 . ? 105.761 0.912 -20.355 1.00 38.40 ? 430 HOH A O 1 HETATM 12255 O O . HOH P 4 . ? 98.299 4.836 -49.370 1.00 35.20 ? 431 HOH A O 1 HETATM 12256 O O . HOH P 4 . ? 108.999 17.588 -32.145 1.00 36.88 ? 432 HOH A O 1 HETATM 12257 O O . HOH P 4 . ? 108.147 -24.240 -20.499 1.00 30.87 ? 433 HOH A O 1 HETATM 12258 O O . HOH P 4 . ? 100.650 -7.202 -37.824 1.00 24.70 ? 434 HOH A O 1 HETATM 12259 O O . HOH P 4 . ? 106.119 -14.807 -24.112 1.00 30.55 ? 435 HOH A O 1 HETATM 12260 O O . HOH P 4 . ? 101.407 -20.091 -23.514 1.00 25.32 ? 436 HOH A O 1 HETATM 12261 O O . HOH P 4 . ? 105.907 -1.479 -22.743 1.00 25.69 ? 437 HOH A O 1 HETATM 12262 O O . HOH P 4 . ? 122.190 -20.899 -40.448 1.00 40.61 ? 438 HOH A O 1 HETATM 12263 O O . HOH P 4 . ? 113.098 -3.055 -31.136 1.00 27.83 ? 439 HOH A O 1 HETATM 12264 O O . HOH P 4 . ? 100.604 -11.707 -39.855 1.00 27.40 ? 440 HOH A O 1 HETATM 12265 O O . HOH P 4 . ? 100.934 -0.669 -28.790 1.00 29.48 ? 441 HOH A O 1 HETATM 12266 O O . HOH P 4 . ? 119.518 -7.048 -30.853 1.00 36.16 ? 442 HOH A O 1 HETATM 12267 O O . HOH P 4 . ? 106.465 -28.433 -26.781 1.00 25.04 ? 443 HOH A O 1 HETATM 12268 O O . HOH P 4 . ? 95.106 -12.053 -40.977 1.00 45.69 ? 444 HOH A O 1 HETATM 12269 O O . HOH P 4 . ? 98.622 -7.636 -55.528 1.00 38.76 ? 445 HOH A O 1 HETATM 12270 O O . HOH P 4 . ? 104.416 -28.814 -49.172 1.00 33.85 ? 446 HOH A O 1 HETATM 12271 O O . HOH P 4 . ? 120.991 -24.176 -33.861 1.00 28.42 ? 447 HOH A O 1 HETATM 12272 O O . HOH P 4 . ? 121.974 -13.586 -41.470 1.00 30.97 ? 448 HOH A O 1 HETATM 12273 O O . HOH P 4 . ? 104.819 -4.719 -37.312 1.00 27.85 ? 449 HOH A O 1 HETATM 12274 O O . HOH P 4 . ? 112.192 -23.621 -23.025 1.00 31.76 ? 450 HOH A O 1 HETATM 12275 O O . HOH P 4 . ? 112.814 -24.536 -46.279 1.00 32.28 ? 451 HOH A O 1 HETATM 12276 O O . HOH P 4 . ? 98.029 16.056 -51.841 1.00 43.18 ? 452 HOH A O 1 HETATM 12277 O O . HOH P 4 . ? 118.237 -10.602 -37.199 1.00 28.96 ? 453 HOH A O 1 HETATM 12278 O O . HOH P 4 . ? 104.685 -5.764 -34.841 1.00 25.28 ? 454 HOH A O 1 HETATM 12279 O O . HOH P 4 . ? 107.290 0.907 -49.158 1.00 39.64 ? 455 HOH A O 1 HETATM 12280 O O . HOH P 4 . ? 120.394 -26.483 -32.417 1.00 30.36 ? 456 HOH A O 1 HETATM 12281 O O . HOH P 4 . ? 115.007 -22.683 -23.127 1.00 30.99 ? 457 HOH A O 1 HETATM 12282 O O . HOH P 4 . ? 98.318 -21.465 -20.192 1.00 33.21 ? 458 HOH A O 1 HETATM 12283 O O . HOH P 4 . ? 92.615 1.528 -31.711 1.00 35.37 ? 459 HOH A O 1 HETATM 12284 O O . HOH P 4 . ? 100.165 -4.878 -40.409 1.00 29.97 ? 460 HOH A O 1 HETATM 12285 O O . HOH P 4 . ? 97.014 -27.194 -47.353 1.00 37.00 ? 461 HOH A O 1 HETATM 12286 O O . HOH P 4 . ? 110.386 -6.200 -45.592 1.00 31.31 ? 462 HOH A O 1 HETATM 12287 O O . HOH P 4 . ? 120.604 -18.803 -28.268 1.00 30.40 ? 463 HOH A O 1 HETATM 12288 O O . HOH P 4 . ? 106.885 -6.493 -33.689 1.00 28.65 ? 464 HOH A O 1 HETATM 12289 O O . HOH P 4 . ? 98.345 -8.066 -36.060 1.00 35.00 ? 465 HOH A O 1 HETATM 12290 O O . HOH P 4 . ? 102.929 -6.648 -44.752 1.00 32.25 ? 466 HOH A O 1 HETATM 12291 O O . HOH P 4 . ? 98.932 16.099 -48.038 1.00 39.61 ? 467 HOH A O 1 HETATM 12292 O O . HOH P 4 . ? 117.156 -25.176 -40.681 1.00 34.25 ? 468 HOH A O 1 HETATM 12293 O O . HOH P 4 . ? 105.162 -28.882 -52.377 1.00 43.81 ? 469 HOH A O 1 HETATM 12294 O O . HOH P 4 . ? 99.038 18.273 -38.197 1.00 36.12 ? 470 HOH A O 1 HETATM 12295 O O . HOH P 4 . ? 115.882 -30.098 -25.902 1.00 31.92 ? 471 HOH A O 1 HETATM 12296 O O . HOH P 4 . ? 104.808 17.645 -34.312 1.00 34.98 ? 472 HOH A O 1 HETATM 12297 O O . HOH P 4 . ? 106.279 -17.665 -18.503 1.00 38.28 ? 473 HOH A O 1 HETATM 12298 O O . HOH P 4 . ? 109.132 14.668 -16.267 1.00 37.93 ? 474 HOH A O 1 HETATM 12299 O O . HOH P 4 . ? 100.953 7.754 -50.567 1.00 36.47 ? 475 HOH A O 1 HETATM 12300 O O . HOH P 4 . ? 121.373 -9.896 -35.942 1.00 36.00 ? 476 HOH A O 1 HETATM 12301 O O . HOH P 4 . ? 108.736 -36.106 -21.867 1.00 42.58 ? 477 HOH A O 1 HETATM 12302 O O . HOH P 4 . ? 109.299 3.834 -21.990 1.00 28.31 ? 478 HOH A O 1 HETATM 12303 O O . HOH P 4 . ? 99.937 -6.284 -45.408 1.00 41.09 ? 479 HOH A O 1 HETATM 12304 O O . HOH P 4 . ? 105.233 -29.453 -29.056 1.00 31.07 ? 480 HOH A O 1 HETATM 12305 O O . HOH P 4 . ? 99.234 -14.659 -23.976 1.00 34.41 ? 481 HOH A O 1 HETATM 12306 O O . HOH P 4 . ? 95.629 -1.180 -47.888 1.00 36.08 ? 482 HOH A O 1 HETATM 12307 O O . HOH P 4 . ? 116.676 8.236 -54.095 1.00 46.18 ? 483 HOH A O 1 HETATM 12308 O O . HOH P 4 . ? 100.092 -10.365 -36.085 1.00 22.68 ? 484 HOH A O 1 HETATM 12309 O O . HOH P 4 . ? 116.005 14.328 -55.911 1.00 36.86 ? 485 HOH A O 1 HETATM 12310 O O . HOH P 4 . ? 109.662 -9.199 -47.299 1.00 28.97 ? 486 HOH A O 1 HETATM 12311 O O . HOH P 4 . ? 111.587 -11.202 -23.061 1.00 36.03 ? 487 HOH A O 1 HETATM 12312 O O . HOH P 4 . ? 103.570 -1.763 -34.532 1.00 29.21 ? 488 HOH A O 1 HETATM 12313 O O . HOH P 4 . ? 111.556 -4.238 -51.100 1.00 41.39 ? 493 HOH A O 1 HETATM 12314 O O . HOH P 4 . ? 92.125 -2.490 -36.066 1.00 48.08 ? 503 HOH A O 1 HETATM 12315 O O . HOH P 4 . ? 98.469 -12.839 -48.617 1.00 37.85 ? 504 HOH A O 1 HETATM 12316 O O . HOH P 4 . ? 108.866 17.326 -45.218 1.00 35.83 ? 505 HOH A O 1 HETATM 12317 O O . HOH P 4 . ? 106.459 -6.535 -49.587 1.00 40.69 ? 507 HOH A O 1 HETATM 12318 O O . HOH P 4 . ? 111.611 -28.025 -54.281 1.00 47.81 ? 511 HOH A O 1 HETATM 12319 O O . HOH P 4 . ? 100.392 21.423 -38.545 1.00 42.58 ? 514 HOH A O 1 HETATM 12320 O O . HOH P 4 . ? 96.781 -9.506 -53.940 1.00 47.45 ? 520 HOH A O 1 HETATM 12321 O O . HOH P 4 . ? 104.855 -11.652 -61.661 1.00 39.33 ? 525 HOH A O 1 HETATM 12322 O O . HOH P 4 . ? 87.216 11.401 -35.722 1.00 51.53 ? 553 HOH A O 1 HETATM 12323 O O . HOH P 4 . ? 105.134 22.506 -27.694 1.00 47.07 ? 554 HOH A O 1 HETATM 12324 O O . HOH P 4 . ? 120.339 4.965 -30.070 1.00 34.43 ? 555 HOH A O 1 HETATM 12325 O O . HOH P 4 . ? 123.121 -31.237 -25.729 1.00 44.43 ? 556 HOH A O 1 HETATM 12326 O O . HOH P 4 . ? 103.050 14.347 -23.233 1.00 37.75 ? 557 HOH A O 1 HETATM 12327 O O . HOH P 4 . ? 95.844 -13.083 -47.917 1.00 43.14 ? 559 HOH A O 1 HETATM 12328 O O . HOH P 4 . ? 90.150 -35.527 -26.760 1.00 59.87 ? 562 HOH A O 1 HETATM 12329 O O . HOH P 4 . ? 115.309 -20.824 -19.623 1.00 33.67 ? 565 HOH A O 1 HETATM 12330 O O . HOH P 4 . ? 102.063 19.879 -28.104 1.00 37.93 ? 569 HOH A O 1 HETATM 12331 O O . HOH P 4 . ? 120.233 -25.006 -25.168 1.00 39.13 ? 571 HOH A O 1 HETATM 12332 O O . HOH P 4 . ? 93.880 -17.361 -34.975 1.00 44.90 ? 580 HOH A O 1 HETATM 12333 O O . HOH Q 4 . ? 96.822 0.362 -21.575 1.00 38.13 ? 393 HOH B O 1 HETATM 12334 O O . HOH Q 4 . ? 82.440 -5.767 -20.423 1.00 18.44 ? 394 HOH B O 1 HETATM 12335 O O . HOH Q 4 . ? 86.203 -2.885 -11.237 1.00 22.28 ? 395 HOH B O 1 HETATM 12336 O O . HOH Q 4 . ? 77.423 3.807 -11.169 1.00 20.49 ? 396 HOH B O 1 HETATM 12337 O O . HOH Q 4 . ? 89.435 2.055 1.432 1.00 23.08 ? 397 HOH B O 1 HETATM 12338 O O . HOH Q 4 . ? 98.299 2.770 -12.313 1.00 21.97 ? 398 HOH B O 1 HETATM 12339 O O . HOH Q 4 . ? 98.324 -4.609 -10.725 1.00 37.09 ? 399 HOH B O 1 HETATM 12340 O O . HOH Q 4 . ? 95.071 5.687 -8.960 1.00 28.92 ? 400 HOH B O 1 HETATM 12341 O O . HOH Q 4 . ? 97.815 5.633 -14.672 1.00 23.49 ? 401 HOH B O 1 HETATM 12342 O O . HOH Q 4 . ? 78.885 -8.681 -25.399 1.00 28.28 ? 402 HOH B O 1 HETATM 12343 O O . HOH Q 4 . ? 86.345 5.126 -1.551 1.00 22.50 ? 403 HOH B O 1 HETATM 12344 O O . HOH Q 4 . ? 96.833 23.297 5.276 1.00 38.94 ? 404 HOH B O 1 HETATM 12345 O O . HOH Q 4 . ? 95.563 0.767 -3.480 1.00 24.60 ? 405 HOH B O 1 HETATM 12346 O O . HOH Q 4 . ? 96.268 23.824 -4.221 1.00 31.78 ? 406 HOH B O 1 HETATM 12347 O O . HOH Q 4 . ? 83.495 4.650 -14.792 1.00 24.34 ? 407 HOH B O 1 HETATM 12348 O O . HOH Q 4 . ? 92.185 9.550 -1.967 1.00 23.59 ? 408 HOH B O 1 HETATM 12349 O O . HOH Q 4 . ? 73.288 -0.343 -15.955 1.00 24.26 ? 409 HOH B O 1 HETATM 12350 O O . HOH Q 4 . ? 78.287 6.401 -7.158 1.00 26.25 ? 410 HOH B O 1 HETATM 12351 O O . HOH Q 4 . ? 84.142 1.033 -13.893 1.00 24.28 ? 411 HOH B O 1 HETATM 12352 O O . HOH Q 4 . ? 92.521 -7.847 3.181 1.00 31.12 ? 412 HOH B O 1 HETATM 12353 O O . HOH Q 4 . ? 86.601 9.526 -15.609 1.00 31.55 ? 413 HOH B O 1 HETATM 12354 O O . HOH Q 4 . ? 85.697 -3.613 9.465 1.00 28.63 ? 414 HOH B O 1 HETATM 12355 O O . HOH Q 4 . ? 92.913 7.852 -20.381 1.00 30.22 ? 415 HOH B O 1 HETATM 12356 O O . HOH Q 4 . ? 89.053 1.669 5.093 1.00 32.84 ? 416 HOH B O 1 HETATM 12357 O O . HOH Q 4 . ? 87.262 -0.919 -18.990 1.00 33.26 ? 417 HOH B O 1 HETATM 12358 O O . HOH Q 4 . ? 94.042 -0.727 -6.225 1.00 21.97 ? 418 HOH B O 1 HETATM 12359 O O . HOH Q 4 . ? 82.243 9.807 0.922 1.00 32.03 ? 419 HOH B O 1 HETATM 12360 O O . HOH Q 4 . ? 87.065 -9.710 -22.174 1.00 31.92 ? 420 HOH B O 1 HETATM 12361 O O . HOH Q 4 . ? 92.213 -6.198 5.636 1.00 34.32 ? 421 HOH B O 1 HETATM 12362 O O . HOH Q 4 . ? 109.172 2.845 -10.883 1.00 37.88 ? 422 HOH B O 1 HETATM 12363 O O . HOH Q 4 . ? 91.922 3.639 -6.749 1.00 29.88 ? 423 HOH B O 1 HETATM 12364 O O . HOH Q 4 . ? 78.221 -17.083 2.602 1.00 27.62 ? 424 HOH B O 1 HETATM 12365 O O . HOH Q 4 . ? 93.851 -3.286 -1.396 1.00 40.83 ? 425 HOH B O 1 HETATM 12366 O O . HOH Q 4 . ? 96.480 -1.977 -18.199 1.00 29.70 ? 426 HOH B O 1 HETATM 12367 O O . HOH Q 4 . ? 101.941 7.137 6.310 1.00 33.84 ? 427 HOH B O 1 HETATM 12368 O O . HOH Q 4 . ? 88.584 4.822 1.050 1.00 27.84 ? 428 HOH B O 1 HETATM 12369 O O . HOH Q 4 . ? 78.622 -18.066 5.336 1.00 31.37 ? 429 HOH B O 1 HETATM 12370 O O . HOH Q 4 . ? 92.971 -3.555 -8.616 1.00 22.28 ? 430 HOH B O 1 HETATM 12371 O O . HOH Q 4 . ? 97.930 12.841 -25.400 1.00 33.14 ? 431 HOH B O 1 HETATM 12372 O O . HOH Q 4 . ? 72.991 3.751 -1.300 1.00 30.03 ? 432 HOH B O 1 HETATM 12373 O O . HOH Q 4 . ? 78.137 -21.604 -1.448 1.00 28.51 ? 433 HOH B O 1 HETATM 12374 O O . HOH Q 4 . ? 70.018 -6.724 -5.570 1.00 27.33 ? 434 HOH B O 1 HETATM 12375 O O . HOH Q 4 . ? 88.249 -12.254 -25.656 1.00 34.54 ? 435 HOH B O 1 HETATM 12376 O O . HOH Q 4 . ? 109.525 18.979 -3.699 1.00 39.01 ? 436 HOH B O 1 HETATM 12377 O O . HOH Q 4 . ? 95.598 -2.509 -8.403 1.00 33.37 ? 437 HOH B O 1 HETATM 12378 O O . HOH Q 4 . ? 81.605 5.082 -17.828 1.00 31.82 ? 438 HOH B O 1 HETATM 12379 O O . HOH Q 4 . ? 76.553 -15.948 -25.253 1.00 39.15 ? 439 HOH B O 1 HETATM 12380 O O . HOH Q 4 . ? 85.718 -2.518 -20.728 1.00 29.86 ? 440 HOH B O 1 HETATM 12381 O O . HOH Q 4 . ? 96.290 4.520 -11.963 1.00 23.65 ? 441 HOH B O 1 HETATM 12382 O O . HOH Q 4 . ? 93.163 14.172 -20.699 1.00 27.23 ? 442 HOH B O 1 HETATM 12383 O O . HOH Q 4 . ? 86.171 10.145 -12.604 1.00 26.95 ? 443 HOH B O 1 HETATM 12384 O O . HOH Q 4 . ? 80.678 -10.259 -26.961 1.00 33.26 ? 444 HOH B O 1 HETATM 12385 O O . HOH Q 4 . ? 78.531 -18.151 8.800 1.00 36.81 ? 445 HOH B O 1 HETATM 12386 O O . HOH Q 4 . ? 78.841 10.095 -13.253 1.00 34.08 ? 446 HOH B O 1 HETATM 12387 O O . HOH Q 4 . ? 91.665 -1.448 6.067 1.00 29.35 ? 447 HOH B O 1 HETATM 12388 O O . HOH Q 4 . ? 94.687 4.448 -14.370 1.00 31.69 ? 448 HOH B O 1 HETATM 12389 O O . HOH Q 4 . ? 78.168 -5.086 -24.319 1.00 29.88 ? 449 HOH B O 1 HETATM 12390 O O . HOH Q 4 . ? 67.599 -2.846 -11.917 1.00 35.21 ? 450 HOH B O 1 HETATM 12391 O O . HOH Q 4 . ? 93.097 8.670 5.648 1.00 30.36 ? 451 HOH B O 1 HETATM 12392 O O . HOH Q 4 . ? 89.587 3.591 -10.744 1.00 26.08 ? 452 HOH B O 1 HETATM 12393 O O . HOH Q 4 . ? 98.284 -0.948 -1.253 1.00 34.32 ? 453 HOH B O 1 HETATM 12394 O O . HOH Q 4 . ? 92.807 0.263 0.371 1.00 37.63 ? 454 HOH B O 1 HETATM 12395 O O . HOH Q 4 . ? 97.840 -8.425 -18.326 1.00 31.61 ? 455 HOH B O 1 HETATM 12396 O O . HOH Q 4 . ? 87.526 -22.756 13.056 1.00 39.52 ? 456 HOH B O 1 HETATM 12397 O O . HOH Q 4 . ? 91.613 -14.284 -0.273 1.00 33.45 ? 457 HOH B O 1 HETATM 12398 O O . HOH Q 4 . ? 75.817 9.043 -8.980 1.00 27.95 ? 458 HOH B O 1 HETATM 12399 O O . HOH Q 4 . ? 92.609 2.482 -13.880 1.00 32.05 ? 459 HOH B O 1 HETATM 12400 O O . HOH Q 4 . ? 75.361 8.003 -6.116 1.00 34.84 ? 460 HOH B O 1 HETATM 12401 O O . HOH Q 4 . ? 105.895 0.917 -0.602 1.00 38.51 ? 461 HOH B O 1 HETATM 12402 O O . HOH Q 4 . ? 91.448 -1.949 -1.857 1.00 30.87 ? 462 HOH B O 1 HETATM 12403 O O . HOH Q 4 . ? 87.802 -14.614 4.273 1.00 35.67 ? 463 HOH B O 1 HETATM 12404 O O . HOH Q 4 . ? 92.803 1.450 -5.091 1.00 26.82 ? 464 HOH B O 1 HETATM 12405 O O . HOH Q 4 . ? 89.665 21.456 4.510 1.00 39.89 ? 465 HOH B O 1 HETATM 12406 O O . HOH Q 4 . ? 80.331 8.419 -1.616 1.00 34.77 ? 466 HOH B O 1 HETATM 12407 O O . HOH Q 4 . ? 96.778 -4.699 -8.058 1.00 39.41 ? 467 HOH B O 1 HETATM 12408 O O . HOH Q 4 . ? 104.697 22.377 -7.679 1.00 35.52 ? 468 HOH B O 1 HETATM 12409 O O . HOH Q 4 . ? 70.691 -23.832 -2.586 1.00 38.24 ? 469 HOH B O 1 HETATM 12410 O O . HOH Q 4 . ? 76.834 -19.744 5.908 1.00 37.39 ? 470 HOH B O 1 HETATM 12411 O O . HOH Q 4 . ? 107.301 1.154 -4.105 1.00 39.24 ? 471 HOH B O 1 HETATM 12412 O O . HOH Q 4 . ? 97.167 10.774 -23.892 1.00 28.94 ? 472 HOH B O 1 HETATM 12413 O O . HOH Q 4 . ? 93.425 4.437 -10.740 1.00 26.23 ? 473 HOH B O 1 HETATM 12414 O O . HOH Q 4 . ? 106.935 20.372 -13.059 1.00 36.31 ? 474 HOH B O 1 HETATM 12415 O O . HOH Q 4 . ? 91.033 -15.934 1.860 1.00 39.28 ? 475 HOH B O 1 HETATM 12416 O O . HOH Q 4 . ? 78.044 -14.115 -19.028 1.00 32.94 ? 476 HOH B O 1 HETATM 12417 O O . HOH Q 4 . ? 80.670 -1.081 -28.476 1.00 42.64 ? 477 HOH B O 1 HETATM 12418 O O . HOH Q 4 . ? 80.345 -17.815 10.909 1.00 34.15 ? 478 HOH B O 1 HETATM 12419 O O . HOH Q 4 . ? 79.661 7.377 -4.070 1.00 36.64 ? 479 HOH B O 1 HETATM 12420 O O . HOH Q 4 . ? 77.170 -25.180 -6.107 1.00 43.30 ? 480 HOH B O 1 HETATM 12421 O O . HOH Q 4 . ? 69.355 -10.126 -20.508 1.00 31.00 ? 481 HOH B O 1 HETATM 12422 O O . HOH Q 4 . ? 87.514 22.410 2.462 1.00 44.52 ? 482 HOH B O 1 HETATM 12423 O O . HOH Q 4 . ? 110.596 7.587 -13.966 1.00 37.58 ? 483 HOH B O 1 HETATM 12424 O O . HOH Q 4 . ? 91.611 2.820 -9.202 1.00 21.47 ? 484 HOH B O 1 HETATM 12425 O O . HOH Q 4 . ? 90.777 6.436 -14.452 1.00 29.50 ? 485 HOH B O 1 HETATM 12426 O O . HOH Q 4 . ? 94.510 -9.362 2.477 1.00 36.77 ? 486 HOH B O 1 HETATM 12427 O O . HOH Q 4 . ? 105.661 2.298 -11.791 1.00 39.17 ? 487 HOH B O 1 HETATM 12428 O O . HOH Q 4 . ? 85.231 -21.249 13.378 1.00 34.60 ? 488 HOH B O 1 HETATM 12429 O O . HOH Q 4 . ? 75.904 -20.310 -0.243 1.00 31.78 ? 489 HOH B O 1 HETATM 12430 O O . HOH Q 4 . ? 93.604 -2.889 -18.238 1.00 37.14 ? 490 HOH B O 1 HETATM 12431 O O . HOH Q 4 . ? 104.134 -0.205 -11.011 1.00 36.55 ? 491 HOH B O 1 HETATM 12432 O O . HOH Q 4 . ? 91.146 4.740 -12.696 1.00 30.01 ? 492 HOH B O 1 HETATM 12433 O O . HOH Q 4 . ? 80.932 -22.386 -16.141 1.00 36.60 ? 493 HOH B O 1 HETATM 12434 O O . HOH Q 4 . ? 93.066 -3.376 -20.908 1.00 33.84 ? 494 HOH B O 1 HETATM 12435 O O . HOH Q 4 . ? 87.256 15.805 -15.726 1.00 35.13 ? 495 HOH B O 1 HETATM 12436 O O . HOH Q 4 . ? 92.690 -5.809 -7.480 1.00 21.77 ? 498 HOH B O 1 HETATM 12437 O O . HOH Q 4 . ? 68.329 2.279 -7.817 1.00 35.54 ? 509 HOH B O 1 HETATM 12438 O O . HOH Q 4 . ? 102.779 -0.918 -3.088 1.00 42.42 ? 517 HOH B O 1 HETATM 12439 O O . HOH Q 4 . ? 100.227 -2.852 -2.682 1.00 37.74 ? 523 HOH B O 1 HETATM 12440 O O . HOH Q 4 . ? 107.859 17.132 6.383 1.00 43.60 ? 528 HOH B O 1 HETATM 12441 O O . HOH Q 4 . ? 89.583 -10.842 12.009 1.00 43.40 ? 529 HOH B O 1 HETATM 12442 O O . HOH Q 4 . ? 106.559 21.146 7.489 1.00 40.43 ? 534 HOH B O 1 HETATM 12443 O O . HOH Q 4 . ? 72.989 -2.680 4.653 1.00 39.34 ? 538 HOH B O 1 HETATM 12444 O O . HOH Q 4 . ? 97.933 20.298 7.555 1.00 39.54 ? 540 HOH B O 1 HETATM 12445 O O . HOH Q 4 . ? 81.389 -27.106 -28.050 1.00 66.48 ? 547 HOH B O 1 HETATM 12446 O O . HOH Q 4 . ? 97.470 -11.178 -18.579 1.00 37.01 ? 552 HOH B O 1 HETATM 12447 O O . HOH Q 4 . ? 98.211 -13.978 -6.256 1.00 51.75 ? 561 HOH B O 1 HETATM 12448 O O . HOH Q 4 . ? 97.208 15.279 13.325 1.00 42.03 ? 573 HOH B O 1 HETATM 12449 O O . HOH Q 4 . ? 112.108 -3.185 -9.025 1.00 51.29 ? 574 HOH B O 1 HETATM 12450 O O . HOH R 4 . ? 30.264 -19.263 -9.405 1.00 19.28 ? 393 HOH C O 1 HETATM 12451 O O . HOH R 4 . ? 43.234 10.016 1.013 1.00 33.17 ? 394 HOH C O 1 HETATM 12452 O O . HOH R 4 . ? 15.753 -22.520 0.573 1.00 31.51 ? 395 HOH C O 1 HETATM 12453 O O . HOH R 4 . ? 25.386 -23.132 -17.386 1.00 19.67 ? 396 HOH C O 1 HETATM 12454 O O . HOH R 4 . ? 31.894 -13.883 4.159 1.00 32.41 ? 397 HOH C O 1 HETATM 12455 O O . HOH R 4 . ? 34.200 -18.635 10.863 1.00 26.42 ? 398 HOH C O 1 HETATM 12456 O O . HOH R 4 . ? 36.495 -5.731 -1.961 1.00 25.02 ? 399 HOH C O 1 HETATM 12457 O O . HOH R 4 . ? 36.820 -11.149 -15.084 1.00 24.73 ? 400 HOH C O 1 HETATM 12458 O O . HOH R 4 . ? 38.442 -10.651 -12.651 1.00 21.63 ? 401 HOH C O 1 HETATM 12459 O O . HOH R 4 . ? 26.194 -39.858 -12.504 1.00 27.66 ? 402 HOH C O 1 HETATM 12460 O O . HOH R 4 . ? 36.169 15.756 -0.048 1.00 36.18 ? 403 HOH C O 1 HETATM 12461 O O . HOH R 4 . ? 42.168 -13.115 -9.239 1.00 28.63 ? 404 HOH C O 1 HETATM 12462 O O . HOH R 4 . ? 16.427 -18.753 -11.093 1.00 24.50 ? 405 HOH C O 1 HETATM 12463 O O . HOH R 4 . ? 50.678 6.225 -8.200 1.00 32.81 ? 406 HOH C O 1 HETATM 12464 O O . HOH R 4 . ? 27.181 -15.962 -11.742 1.00 19.46 ? 407 HOH C O 1 HETATM 12465 O O . HOH R 4 . ? 48.097 -11.434 -14.972 1.00 28.55 ? 408 HOH C O 1 HETATM 12466 O O . HOH R 4 . ? 42.252 10.992 -1.055 1.00 37.27 ? 409 HOH C O 1 HETATM 12467 O O . HOH R 4 . ? 25.721 -40.676 -20.572 1.00 37.29 ? 410 HOH C O 1 HETATM 12468 O O . HOH R 4 . ? 19.866 -23.482 -19.824 1.00 22.69 ? 411 HOH C O 1 HETATM 12469 O O . HOH R 4 . ? 40.006 -22.825 3.618 1.00 33.10 ? 412 HOH C O 1 HETATM 12470 O O . HOH R 4 . ? 31.451 -11.007 -0.158 1.00 28.11 ? 413 HOH C O 1 HETATM 12471 O O . HOH R 4 . ? 50.593 -5.353 -18.725 1.00 29.43 ? 414 HOH C O 1 HETATM 12472 O O . HOH R 4 . ? 21.012 -26.740 -21.475 1.00 27.64 ? 415 HOH C O 1 HETATM 12473 O O . HOH R 4 . ? 24.774 -34.990 6.525 1.00 30.40 ? 416 HOH C O 1 HETATM 12474 O O . HOH R 4 . ? 62.766 -12.409 -10.569 1.00 39.23 ? 417 HOH C O 1 HETATM 12475 O O . HOH R 4 . ? 41.128 -3.668 12.097 1.00 39.07 ? 418 HOH C O 1 HETATM 12476 O O . HOH R 4 . ? 20.811 -13.819 -7.609 1.00 22.13 ? 419 HOH C O 1 HETATM 12477 O O . HOH R 4 . ? 28.196 -6.755 -11.103 1.00 21.92 ? 420 HOH C O 1 HETATM 12478 O O . HOH R 4 . ? 37.552 -13.950 -5.269 1.00 28.69 ? 421 HOH C O 1 HETATM 12479 O O . HOH R 4 . ? 32.709 -12.444 -9.865 1.00 22.90 ? 422 HOH C O 1 HETATM 12480 O O . HOH R 4 . ? 37.701 -21.191 -7.183 1.00 20.29 ? 423 HOH C O 1 HETATM 12481 O O . HOH R 4 . ? 47.278 -13.579 -18.072 1.00 31.43 ? 424 HOH C O 1 HETATM 12482 O O . HOH R 4 . ? 35.638 -13.291 2.035 1.00 25.79 ? 425 HOH C O 1 HETATM 12483 O O . HOH R 4 . ? 23.025 -33.246 -13.045 1.00 23.09 ? 426 HOH C O 1 HETATM 12484 O O . HOH R 4 . ? 37.985 -5.080 -24.864 1.00 40.32 ? 427 HOH C O 1 HETATM 12485 O O . HOH R 4 . ? 13.161 -23.013 -0.985 1.00 35.77 ? 428 HOH C O 1 HETATM 12486 O O . HOH R 4 . ? 22.010 -32.026 -15.147 1.00 20.86 ? 429 HOH C O 1 HETATM 12487 O O . HOH R 4 . ? 40.585 -14.232 -4.220 1.00 29.83 ? 430 HOH C O 1 HETATM 12488 O O . HOH R 4 . ? 38.493 -2.803 -26.218 1.00 41.72 ? 431 HOH C O 1 HETATM 12489 O O . HOH R 4 . ? 39.786 -9.708 -15.669 1.00 26.55 ? 432 HOH C O 1 HETATM 12490 O O . HOH R 4 . ? 26.292 -12.805 -12.609 1.00 19.15 ? 433 HOH C O 1 HETATM 12491 O O . HOH R 4 . ? 48.374 -15.351 -11.400 1.00 34.69 ? 434 HOH C O 1 HETATM 12492 O O . HOH R 4 . ? 32.116 6.828 2.978 1.00 37.79 ? 435 HOH C O 1 HETATM 12493 O O . HOH R 4 . ? 31.847 -11.548 2.861 1.00 33.61 ? 436 HOH C O 1 HETATM 12494 O O . HOH R 4 . ? 36.044 -11.901 -6.427 1.00 26.80 ? 437 HOH C O 1 HETATM 12495 O O . HOH R 4 . ? 10.801 -26.454 -1.155 1.00 28.29 ? 438 HOH C O 1 HETATM 12496 O O . HOH R 4 . ? 44.611 8.687 -10.650 1.00 28.73 ? 439 HOH C O 1 HETATM 12497 O O . HOH R 4 . ? 52.010 4.585 1.969 1.00 35.14 ? 440 HOH C O 1 HETATM 12498 O O . HOH R 4 . ? 52.746 -6.597 -17.672 1.00 34.93 ? 441 HOH C O 1 HETATM 12499 O O . HOH R 4 . ? 37.648 -17.453 -1.557 1.00 31.64 ? 442 HOH C O 1 HETATM 12500 O O . HOH R 4 . ? 7.393 -27.967 -17.142 1.00 38.75 ? 443 HOH C O 1 HETATM 12501 O O . HOH R 4 . ? 40.662 -12.382 -13.346 1.00 19.99 ? 444 HOH C O 1 HETATM 12502 O O . HOH R 4 . ? 27.752 -19.542 -18.754 1.00 23.43 ? 445 HOH C O 1 HETATM 12503 O O . HOH R 4 . ? 19.530 -34.562 -20.634 1.00 30.43 ? 446 HOH C O 1 HETATM 12504 O O . HOH R 4 . ? 17.740 -15.601 -21.527 1.00 25.51 ? 447 HOH C O 1 HETATM 12505 O O . HOH R 4 . ? 23.214 -12.676 -15.049 1.00 29.47 ? 448 HOH C O 1 HETATM 12506 O O . HOH R 4 . ? 42.401 -19.438 -11.633 1.00 28.29 ? 449 HOH C O 1 HETATM 12507 O O . HOH R 4 . ? 38.298 -17.322 -18.902 1.00 26.68 ? 450 HOH C O 1 HETATM 12508 O O . HOH R 4 . ? 17.890 -16.096 -18.949 1.00 25.97 ? 451 HOH C O 1 HETATM 12509 O O . HOH R 4 . ? 34.399 -9.298 -23.326 1.00 39.46 ? 452 HOH C O 1 HETATM 12510 O O . HOH R 4 . ? 35.898 -25.704 13.755 1.00 38.93 ? 453 HOH C O 1 HETATM 12511 O O . HOH R 4 . ? 19.579 -9.721 -2.500 1.00 29.73 ? 454 HOH C O 1 HETATM 12512 O O . HOH R 4 . ? 21.293 -26.291 4.358 1.00 32.67 ? 455 HOH C O 1 HETATM 12513 O O . HOH R 4 . ? 40.382 10.135 -12.288 1.00 30.94 ? 456 HOH C O 1 HETATM 12514 O O . HOH R 4 . ? 17.791 -43.759 -3.449 1.00 35.87 ? 457 HOH C O 1 HETATM 12515 O O . HOH R 4 . ? 40.474 -24.054 -18.463 1.00 26.10 ? 458 HOH C O 1 HETATM 12516 O O . HOH R 4 . ? 9.305 -32.138 -2.147 1.00 32.86 ? 459 HOH C O 1 HETATM 12517 O O . HOH R 4 . ? 29.322 -26.658 -20.367 1.00 23.51 ? 460 HOH C O 1 HETATM 12518 O O . HOH R 4 . ? 12.082 -23.952 -7.207 1.00 32.09 ? 461 HOH C O 1 HETATM 12519 O O . HOH R 4 . ? 19.235 -42.468 -16.504 1.00 36.28 ? 462 HOH C O 1 HETATM 12520 O O . HOH R 4 . ? 11.107 -19.764 -9.470 1.00 37.54 ? 463 HOH C O 1 HETATM 12521 O O . HOH R 4 . ? 20.530 -21.395 -22.545 1.00 29.11 ? 464 HOH C O 1 HETATM 12522 O O . HOH R 4 . ? 38.778 -16.198 6.217 1.00 33.46 ? 465 HOH C O 1 HETATM 12523 O O . HOH R 4 . ? 15.834 -29.877 5.385 1.00 29.31 ? 466 HOH C O 1 HETATM 12524 O O . HOH R 4 . ? 27.929 -7.624 -14.302 1.00 25.89 ? 467 HOH C O 1 HETATM 12525 O O . HOH R 4 . ? 44.470 -16.995 -17.087 1.00 32.77 ? 468 HOH C O 1 HETATM 12526 O O . HOH R 4 . ? 50.471 10.356 1.114 1.00 39.69 ? 469 HOH C O 1 HETATM 12527 O O . HOH R 4 . ? 39.087 -28.015 -10.603 1.00 36.43 ? 470 HOH C O 1 HETATM 12528 O O . HOH R 4 . ? 26.487 -25.730 16.261 1.00 31.77 ? 471 HOH C O 1 HETATM 12529 O O . HOH R 4 . ? 36.883 -29.688 5.814 1.00 32.39 ? 472 HOH C O 1 HETATM 12530 O O . HOH R 4 . ? 35.820 -26.953 -24.535 1.00 40.91 ? 473 HOH C O 1 HETATM 12531 O O . HOH R 4 . ? 43.865 -27.999 -6.396 1.00 37.78 ? 474 HOH C O 1 HETATM 12532 O O . HOH R 4 . ? 17.999 -24.305 -21.951 1.00 29.66 ? 475 HOH C O 1 HETATM 12533 O O . HOH R 4 . ? 17.820 -27.484 -18.956 1.00 26.32 ? 476 HOH C O 1 HETATM 12534 O O . HOH R 4 . ? 21.817 -7.869 -10.161 1.00 31.40 ? 477 HOH C O 1 HETATM 12535 O O . HOH R 4 . ? 38.762 -16.180 -6.655 1.00 25.77 ? 478 HOH C O 1 HETATM 12536 O O . HOH R 4 . ? 30.195 -40.791 -22.917 1.00 35.46 ? 479 HOH C O 1 HETATM 12537 O O . HOH R 4 . ? 44.562 13.018 -4.203 1.00 35.80 ? 480 HOH C O 1 HETATM 12538 O O . HOH R 4 . ? 13.330 -25.547 -8.785 1.00 26.13 ? 481 HOH C O 1 HETATM 12539 O O . HOH R 4 . ? 33.901 -14.336 -16.160 1.00 26.02 ? 482 HOH C O 1 HETATM 12540 O O . HOH R 4 . ? 42.814 4.248 -21.637 1.00 24.13 ? 483 HOH C O 1 HETATM 12541 O O . HOH R 4 . ? 12.499 -21.765 -5.980 1.00 23.59 ? 484 HOH C O 1 HETATM 12542 O O . HOH R 4 . ? 33.191 -42.693 -16.077 1.00 37.92 ? 485 HOH C O 1 HETATM 12543 O O . HOH R 4 . ? 46.707 -14.287 -13.911 1.00 31.14 ? 486 HOH C O 1 HETATM 12544 O O . HOH R 4 . ? 8.068 -42.583 -7.306 1.00 49.09 ? 487 HOH C O 1 HETATM 12545 O O . HOH R 4 . ? 25.278 -9.445 -14.101 1.00 36.67 ? 488 HOH C O 1 HETATM 12546 O O . HOH R 4 . ? 48.196 -6.475 3.293 1.00 27.41 ? 489 HOH C O 1 HETATM 12547 O O . HOH R 4 . ? 47.862 0.783 -20.331 1.00 35.25 ? 490 HOH C O 1 HETATM 12548 O O . HOH R 4 . ? 37.620 -19.049 -8.338 1.00 19.75 ? 491 HOH C O 1 HETATM 12549 O O . HOH R 4 . ? 24.236 -9.980 -1.400 1.00 37.26 ? 492 HOH C O 1 HETATM 12550 O O . HOH R 4 . ? 22.108 -10.903 -3.861 1.00 29.19 ? 493 HOH C O 1 HETATM 12551 O O . HOH R 4 . ? 18.702 -44.060 -8.201 1.00 44.39 ? 494 HOH C O 1 HETATM 12552 O O . HOH R 4 . ? 41.446 -7.019 -23.469 1.00 34.96 ? 495 HOH C O 1 HETATM 12553 O O . HOH R 4 . ? 35.283 -12.950 -9.002 1.00 20.78 ? 496 HOH C O 1 HETATM 12554 O O . HOH R 4 . ? 37.498 8.636 -5.568 1.00 31.29 ? 497 HOH C O 1 HETATM 12555 O O . HOH R 4 . ? 27.871 -34.050 9.183 1.00 34.10 ? 498 HOH C O 1 HETATM 12556 O O . HOH R 4 . ? 16.819 -19.571 -15.301 1.00 35.10 ? 499 HOH C O 1 HETATM 12557 O O . HOH R 4 . ? 39.268 11.202 11.179 1.00 26.02 ? 500 HOH C O 1 HETATM 12558 O O . HOH R 4 . ? 6.313 -26.952 -6.749 1.00 39.42 ? 501 HOH C O 1 HETATM 12559 O O . HOH R 4 . ? 27.281 -6.679 2.475 1.00 43.02 ? 502 HOH C O 1 HETATM 12560 O O . HOH R 4 . ? 36.763 5.130 0.041 1.00 32.72 ? 503 HOH C O 1 HETATM 12561 O O . HOH R 4 . ? 31.216 -13.470 -16.502 1.00 31.25 ? 504 HOH C O 1 HETATM 12562 O O . HOH R 4 . ? 7.762 -37.722 -6.560 1.00 42.18 ? 505 HOH C O 1 HETATM 12563 O O . HOH R 4 . ? 36.264 -11.229 -10.931 1.00 21.61 ? 506 HOH C O 1 HETATM 12564 O O . HOH R 4 . ? 17.068 -26.630 2.377 1.00 24.18 ? 507 HOH C O 1 HETATM 12565 O O . HOH R 4 . ? 33.173 -38.508 0.923 1.00 36.15 ? 508 HOH C O 1 HETATM 12566 O O . HOH R 4 . ? 36.036 -18.494 -18.135 1.00 28.71 ? 509 HOH C O 1 HETATM 12567 O O . HOH R 4 . ? 33.388 -8.231 -20.748 1.00 35.38 ? 510 HOH C O 1 HETATM 12568 O O . HOH R 4 . ? 33.856 -11.266 -12.098 1.00 23.70 ? 511 HOH C O 1 HETATM 12569 O O . HOH R 4 . ? 20.015 -15.022 -23.544 1.00 41.20 ? 512 HOH C O 1 HETATM 12570 O O . HOH R 4 . ? 24.576 -38.472 -18.913 1.00 32.44 ? 513 HOH C O 1 HETATM 12571 O O . HOH R 4 . ? 19.688 -42.672 -5.123 1.00 37.57 ? 514 HOH C O 1 HETATM 12572 O O . HOH R 4 . ? 39.786 -17.561 -8.991 1.00 28.47 ? 515 HOH C O 1 HETATM 12573 O O . HOH R 4 . ? 39.518 -22.614 -6.261 1.00 35.66 ? 516 HOH C O 1 HETATM 12574 O O . HOH R 4 . ? 42.199 -23.937 2.774 1.00 32.25 ? 517 HOH C O 1 HETATM 12575 O O . HOH R 4 . ? 12.194 -39.171 -1.096 1.00 39.25 ? 518 HOH C O 1 HETATM 12576 O O . HOH R 4 . ? 37.564 11.761 -19.760 1.00 39.87 ? 519 HOH C O 1 HETATM 12577 O O . HOH R 4 . ? 45.854 6.892 -16.497 1.00 33.13 ? 520 HOH C O 1 HETATM 12578 O O . HOH R 4 . ? 46.125 -24.029 -11.599 1.00 36.23 ? 521 HOH C O 1 HETATM 12579 O O . HOH R 4 . ? 40.287 -20.756 5.904 1.00 36.71 ? 522 HOH C O 1 HETATM 12580 O O . HOH R 4 . ? 48.135 -11.270 -18.888 1.00 31.01 ? 523 HOH C O 1 HETATM 12581 O O . HOH R 4 . ? 27.129 -1.254 -15.007 1.00 33.39 ? 524 HOH C O 1 HETATM 12582 O O . HOH R 4 . ? 36.453 -43.768 -6.779 1.00 43.73 ? 525 HOH C O 1 HETATM 12583 O O . HOH R 4 . ? 49.818 -7.609 -20.683 1.00 27.78 ? 526 HOH C O 1 HETATM 12584 O O . HOH R 4 . ? 5.583 -34.921 -13.720 1.00 37.38 ? 527 HOH C O 1 HETATM 12585 O O . HOH R 4 . ? 27.129 -33.563 6.489 1.00 29.76 ? 528 HOH C O 1 HETATM 12586 O O . HOH R 4 . ? 32.564 -2.279 -20.806 1.00 35.78 ? 529 HOH C O 1 HETATM 12587 O O . HOH R 4 . ? 32.410 -9.762 -13.822 1.00 33.41 ? 530 HOH C O 1 HETATM 12588 O O . HOH R 4 . ? 36.003 15.403 -3.974 1.00 47.27 ? 531 HOH C O 1 HETATM 12589 O O . HOH R 4 . ? 16.522 -24.832 0.254 1.00 27.50 ? 532 HOH C O 1 HETATM 12590 O O . HOH R 4 . ? 43.385 11.392 -21.286 1.00 41.76 ? 533 HOH C O 1 HETATM 12591 O O . HOH R 4 . ? 33.723 6.121 4.716 1.00 37.51 ? 534 HOH C O 1 HETATM 12592 O O . HOH R 4 . ? 38.814 -14.678 -2.334 1.00 34.97 ? 535 HOH C O 1 HETATM 12593 O O . HOH R 4 . ? 26.858 -38.539 2.386 1.00 31.94 ? 536 HOH C O 1 HETATM 12594 O O . HOH R 4 . ? 39.211 -6.359 5.071 1.00 30.41 ? 537 HOH C O 1 HETATM 12595 O O . HOH R 4 . ? 18.840 -8.772 -4.979 1.00 31.60 ? 538 HOH C O 1 HETATM 12596 O O . HOH R 4 . ? 24.367 -13.839 -18.606 1.00 34.02 ? 539 HOH C O 1 HETATM 12597 O O . HOH R 4 . ? 12.713 -16.405 -2.591 1.00 35.91 ? 540 HOH C O 1 HETATM 12598 O O . HOH R 4 . ? 24.720 -37.899 4.214 1.00 36.45 ? 541 HOH C O 1 HETATM 12599 O O . HOH R 4 . ? 42.244 6.321 5.862 1.00 37.09 ? 542 HOH C O 1 HETATM 12600 O O . HOH R 4 . ? 30.730 -13.336 -19.581 1.00 34.52 ? 543 HOH C O 1 HETATM 12601 O O . HOH R 4 . ? 34.432 -10.783 1.811 1.00 31.78 ? 544 HOH C O 1 HETATM 12602 O O . HOH R 4 . ? 40.802 9.377 3.377 1.00 34.79 ? 545 HOH C O 1 HETATM 12603 O O . HOH R 4 . ? 32.168 -11.276 -20.357 1.00 34.46 ? 546 HOH C O 1 HETATM 12604 O O . HOH R 4 . ? 19.681 -26.842 2.542 1.00 31.70 ? 547 HOH C O 1 HETATM 12605 O O . HOH R 4 . ? 44.135 -15.413 -2.782 1.00 36.00 ? 548 HOH C O 1 HETATM 12606 O O . HOH R 4 . ? 26.670 -34.793 -25.440 1.00 37.15 ? 549 HOH C O 1 HETATM 12607 O O . HOH R 4 . ? 7.273 -32.777 9.548 1.00 51.41 ? 550 HOH C O 1 HETATM 12608 O O . HOH R 4 . ? 47.332 -9.124 -20.449 1.00 33.94 ? 551 HOH C O 1 HETATM 12609 O O . HOH R 4 . ? 41.671 -9.560 -23.529 1.00 35.74 ? 552 HOH C O 1 HETATM 12610 O O . HOH R 4 . ? 45.493 -22.098 -13.248 1.00 35.39 ? 553 HOH C O 1 HETATM 12611 O O . HOH R 4 . ? 34.239 -12.034 -21.798 1.00 38.11 ? 554 HOH C O 1 HETATM 12612 O O . HOH R 4 . ? 23.668 -11.214 2.778 1.00 35.02 ? 555 HOH C O 1 HETATM 12613 O O . HOH R 4 . ? 13.910 -18.504 -0.046 1.00 37.43 ? 556 HOH C O 1 HETATM 12614 O O . HOH R 4 . ? 9.243 -39.038 -8.794 1.00 47.88 ? 566 HOH C O 1 HETATM 12615 O O . HOH R 4 . ? 37.130 -41.754 -5.086 1.00 37.07 ? 568 HOH C O 1 HETATM 12616 O O . HOH R 4 . ? 34.402 -40.524 -6.948 1.00 38.97 ? 572 HOH C O 1 HETATM 12617 O O . HOH R 4 . ? 42.624 -0.506 13.703 1.00 42.27 ? 577 HOH C O 1 HETATM 12618 O O . HOH R 4 . ? 60.356 6.819 -10.589 1.00 44.91 ? 578 HOH C O 1 HETATM 12619 O O . HOH R 4 . ? 51.225 10.145 -7.574 1.00 37.80 ? 582 HOH C O 1 HETATM 12620 O O . HOH S 4 . ? 58.721 -32.043 -23.526 1.00 19.02 ? 393 HOH D O 1 HETATM 12621 O O . HOH S 4 . ? 57.203 -41.512 -24.834 1.00 21.28 ? 394 HOH D O 1 HETATM 12622 O O . HOH S 4 . ? 56.514 -27.046 -32.139 1.00 22.39 ? 395 HOH D O 1 HETATM 12623 O O . HOH S 4 . ? 66.958 -26.950 -34.134 1.00 16.88 ? 396 HOH D O 1 HETATM 12624 O O . HOH S 4 . ? 60.506 -25.380 -30.054 1.00 19.83 ? 397 HOH D O 1 HETATM 12625 O O . HOH S 4 . ? 49.556 -18.169 -38.322 1.00 26.11 ? 398 HOH D O 1 HETATM 12626 O O . HOH S 4 . ? 53.965 -16.232 -27.694 1.00 26.65 ? 399 HOH D O 1 HETATM 12627 O O . HOH S 4 . ? 45.449 -21.034 -30.611 1.00 21.10 ? 400 HOH D O 1 HETATM 12628 O O . HOH S 4 . ? 68.569 -32.836 -29.894 1.00 19.05 ? 401 HOH D O 1 HETATM 12629 O O . HOH S 4 . ? 63.079 -22.955 -29.455 1.00 22.82 ? 402 HOH D O 1 HETATM 12630 O O . HOH S 4 . ? 52.581 -26.770 -52.522 1.00 30.21 ? 403 HOH D O 1 HETATM 12631 O O . HOH S 4 . ? 70.216 -9.663 -28.847 1.00 31.23 ? 404 HOH D O 1 HETATM 12632 O O . HOH S 4 . ? 54.946 -18.005 -35.961 1.00 26.56 ? 405 HOH D O 1 HETATM 12633 O O . HOH S 4 . ? 44.431 -6.386 -22.900 1.00 25.83 ? 406 HOH D O 1 HETATM 12634 O O . HOH S 4 . ? 43.647 -13.825 -34.395 1.00 32.55 ? 407 HOH D O 1 HETATM 12635 O O . HOH S 4 . ? 56.715 -57.456 -41.026 1.00 36.49 ? 408 HOH D O 1 HETATM 12636 O O . HOH S 4 . ? 57.535 -13.119 -40.862 1.00 21.46 ? 409 HOH D O 1 HETATM 12637 O O . HOH S 4 . ? 48.910 2.740 -46.840 1.00 26.61 ? 410 HOH D O 1 HETATM 12638 O O . HOH S 4 . ? 42.208 -12.561 -27.481 1.00 37.78 ? 411 HOH D O 1 HETATM 12639 O O . HOH S 4 . ? 50.811 5.062 -36.769 1.00 29.58 ? 412 HOH D O 1 HETATM 12640 O O . HOH S 4 . ? 64.799 -18.546 -45.590 1.00 33.83 ? 413 HOH D O 1 HETATM 12641 O O . HOH S 4 . ? 67.244 -24.638 -38.217 1.00 24.25 ? 414 HOH D O 1 HETATM 12642 O O . HOH S 4 . ? 64.075 -16.792 -31.607 1.00 21.16 ? 415 HOH D O 1 HETATM 12643 O O . HOH S 4 . ? 58.025 -27.477 -22.838 1.00 28.18 ? 416 HOH D O 1 HETATM 12644 O O . HOH S 4 . ? 67.964 -40.770 -31.234 1.00 25.16 ? 417 HOH D O 1 HETATM 12645 O O . HOH S 4 . ? 68.298 -32.891 -25.669 1.00 32.61 ? 418 HOH D O 1 HETATM 12646 O O . HOH S 4 . ? 39.852 -28.645 -34.920 1.00 47.83 ? 419 HOH D O 1 HETATM 12647 O O . HOH S 4 . ? 44.241 -43.430 -40.664 1.00 32.85 ? 420 HOH D O 1 HETATM 12648 O O . HOH S 4 . ? 41.230 -8.443 -26.439 1.00 37.34 ? 421 HOH D O 1 HETATM 12649 O O . HOH S 4 . ? 52.970 -15.225 -30.105 1.00 22.56 ? 422 HOH D O 1 HETATM 12650 O O . HOH S 4 . ? 43.986 -14.292 -29.285 1.00 32.93 ? 423 HOH D O 1 HETATM 12651 O O . HOH S 4 . ? 56.829 4.442 -33.866 1.00 26.59 ? 424 HOH D O 1 HETATM 12652 O O . HOH S 4 . ? 50.228 -15.527 -29.427 1.00 23.22 ? 425 HOH D O 1 HETATM 12653 O O . HOH S 4 . ? 53.319 -32.853 -20.571 1.00 27.06 ? 426 HOH D O 1 HETATM 12654 O O . HOH S 4 . ? 55.688 -42.265 -26.985 1.00 21.81 ? 427 HOH D O 1 HETATM 12655 O O . HOH S 4 . ? 40.534 -8.091 -29.347 1.00 29.27 ? 428 HOH D O 1 HETATM 12656 O O . HOH S 4 . ? 60.312 -36.605 -18.831 1.00 33.01 ? 429 HOH D O 1 HETATM 12657 O O . HOH S 4 . ? 49.849 -23.409 -33.473 1.00 22.52 ? 430 HOH D O 1 HETATM 12658 O O . HOH S 4 . ? 36.731 -36.854 -30.539 1.00 37.79 ? 431 HOH D O 1 HETATM 12659 O O . HOH S 4 . ? 77.285 -19.379 -38.673 1.00 42.71 ? 432 HOH D O 1 HETATM 12660 O O . HOH S 4 . ? 59.307 3.467 -45.420 1.00 36.86 ? 433 HOH D O 1 HETATM 12661 O O . HOH S 4 . ? 50.214 -20.477 -35.814 1.00 25.41 ? 434 HOH D O 1 HETATM 12662 O O . HOH S 4 . ? 54.589 4.141 -28.051 1.00 27.16 ? 435 HOH D O 1 HETATM 12663 O O . HOH S 4 . ? 67.422 -12.281 -28.119 1.00 30.80 ? 436 HOH D O 1 HETATM 12664 O O . HOH S 4 . ? 51.671 -42.744 -46.461 1.00 29.49 ? 437 HOH D O 1 HETATM 12665 O O . HOH S 4 . ? 49.391 -45.716 -27.290 1.00 36.81 ? 438 HOH D O 1 HETATM 12666 O O . HOH S 4 . ? 52.271 -23.825 -21.262 1.00 32.93 ? 439 HOH D O 1 HETATM 12667 O O . HOH S 4 . ? 42.402 -14.335 -23.072 1.00 35.89 ? 440 HOH D O 1 HETATM 12668 O O . HOH S 4 . ? 65.367 -39.481 -40.451 1.00 21.53 ? 441 HOH D O 1 HETATM 12669 O O . HOH S 4 . ? 54.440 -20.470 -44.343 1.00 24.15 ? 442 HOH D O 1 HETATM 12670 O O . HOH S 4 . ? 48.731 -25.683 -34.746 1.00 24.06 ? 443 HOH D O 1 HETATM 12671 O O . HOH S 4 . ? 70.027 -24.649 -39.683 1.00 29.64 ? 444 HOH D O 1 HETATM 12672 O O . HOH S 4 . ? 55.299 -31.988 -17.828 1.00 29.47 ? 445 HOH D O 1 HETATM 12673 O O . HOH S 4 . ? 58.937 -20.304 -42.025 1.00 18.81 ? 446 HOH D O 1 HETATM 12674 O O . HOH S 4 . ? 69.965 -21.285 -32.298 1.00 28.67 ? 447 HOH D O 1 HETATM 12675 O O . HOH S 4 . ? 43.424 -31.972 -41.338 1.00 33.33 ? 448 HOH D O 1 HETATM 12676 O O . HOH S 4 . ? 58.215 -50.422 -45.482 1.00 38.74 ? 449 HOH D O 1 HETATM 12677 O O . HOH S 4 . ? 44.387 -10.361 -24.366 1.00 31.46 ? 450 HOH D O 1 HETATM 12678 O O . HOH S 4 . ? 63.647 -44.658 -44.735 1.00 34.25 ? 451 HOH D O 1 HETATM 12679 O O . HOH S 4 . ? 58.725 -17.212 -28.687 1.00 27.55 ? 452 HOH D O 1 HETATM 12680 O O . HOH S 4 . ? 44.265 -13.393 -24.553 1.00 34.36 ? 453 HOH D O 1 HETATM 12681 O O . HOH S 4 . ? 46.069 -26.266 -35.169 1.00 33.60 ? 454 HOH D O 1 HETATM 12682 O O . HOH S 4 . ? 61.448 4.279 -32.305 1.00 41.28 ? 455 HOH D O 1 HETATM 12683 O O . HOH S 4 . ? 59.130 -20.056 -44.796 1.00 24.68 ? 456 HOH D O 1 HETATM 12684 O O . HOH S 4 . ? 65.698 -24.934 -45.435 1.00 36.94 ? 457 HOH D O 1 HETATM 12685 O O . HOH S 4 . ? 70.493 -38.062 -34.563 1.00 25.16 ? 458 HOH D O 1 HETATM 12686 O O . HOH S 4 . ? 69.870 -40.257 -33.112 1.00 28.00 ? 459 HOH D O 1 HETATM 12687 O O . HOH S 4 . ? 46.947 -8.069 -46.900 1.00 29.42 ? 460 HOH D O 1 HETATM 12688 O O . HOH S 4 . ? 63.416 0.726 -38.780 1.00 35.26 ? 461 HOH D O 1 HETATM 12689 O O . HOH S 4 . ? 44.234 -10.818 -28.521 1.00 27.30 ? 462 HOH D O 1 HETATM 12690 O O . HOH S 4 . ? 51.207 -22.718 -23.963 1.00 36.01 ? 463 HOH D O 1 HETATM 12691 O O . HOH S 4 . ? 44.510 -42.659 -13.951 1.00 44.72 ? 464 HOH D O 1 HETATM 12692 O O . HOH S 4 . ? 45.832 -44.182 -16.886 1.00 36.47 ? 465 HOH D O 1 HETATM 12693 O O . HOH S 4 . ? 60.422 -39.149 -44.280 1.00 24.94 ? 466 HOH D O 1 HETATM 12694 O O . HOH S 4 . ? 68.494 -29.179 -22.229 1.00 35.03 ? 467 HOH D O 1 HETATM 12695 O O . HOH S 4 . ? 46.868 2.445 -50.381 1.00 40.15 ? 468 HOH D O 1 HETATM 12696 O O . HOH S 4 . ? 41.929 -14.420 -31.761 1.00 37.42 ? 469 HOH D O 1 HETATM 12697 O O . HOH S 4 . ? 65.490 -24.138 -26.626 1.00 35.24 ? 470 HOH D O 1 HETATM 12698 O O . HOH S 4 . ? 65.979 -22.639 -40.715 1.00 23.14 ? 471 HOH D O 1 HETATM 12699 O O . HOH S 4 . ? 71.334 -6.554 -44.235 1.00 40.03 ? 472 HOH D O 1 HETATM 12700 O O . HOH S 4 . ? 54.758 -12.707 -47.982 1.00 33.58 ? 473 HOH D O 1 HETATM 12701 O O . HOH S 4 . ? 42.906 -28.443 -23.157 1.00 34.82 ? 474 HOH D O 1 HETATM 12702 O O . HOH S 4 . ? 65.722 -4.996 -48.396 1.00 32.08 ? 475 HOH D O 1 HETATM 12703 O O . HOH S 4 . ? 41.270 -11.123 -39.264 1.00 35.82 ? 476 HOH D O 1 HETATM 12704 O O . HOH S 4 . ? 63.509 1.374 -55.790 1.00 31.72 ? 477 HOH D O 1 HETATM 12705 O O . HOH S 4 . ? 55.084 -19.078 -33.387 1.00 21.79 ? 478 HOH D O 1 HETATM 12706 O O . HOH S 4 . ? 52.605 -19.096 -37.228 1.00 28.89 ? 479 HOH D O 1 HETATM 12707 O O . HOH S 4 . ? 30.881 -30.308 -24.341 1.00 35.47 ? 480 HOH D O 1 HETATM 12708 O O . HOH S 4 . ? 44.655 8.014 -48.328 1.00 40.40 ? 481 HOH D O 1 HETATM 12709 O O . HOH S 4 . ? 57.397 -24.000 -16.829 1.00 34.38 ? 482 HOH D O 1 HETATM 12710 O O . HOH S 4 . ? 50.592 -22.604 -41.455 1.00 33.94 ? 483 HOH D O 1 HETATM 12711 O O . HOH S 4 . ? 46.380 -24.969 -47.671 1.00 34.66 ? 484 HOH D O 1 HETATM 12712 O O . HOH S 4 . ? 47.044 -16.244 -46.755 1.00 33.61 ? 485 HOH D O 1 HETATM 12713 O O . HOH S 4 . ? 44.504 -17.335 -25.598 1.00 24.40 ? 486 HOH D O 1 HETATM 12714 O O . HOH S 4 . ? 48.202 -8.473 -54.888 1.00 35.80 ? 487 HOH D O 1 HETATM 12715 O O . HOH S 4 . ? 44.549 -4.568 -25.136 1.00 33.22 ? 488 HOH D O 1 HETATM 12716 O O . HOH S 4 . ? 79.831 -30.006 -37.786 1.00 56.55 ? 489 HOH D O 1 HETATM 12717 O O . HOH S 4 . ? 56.556 0.880 -22.604 1.00 34.75 ? 490 HOH D O 1 HETATM 12718 O O . HOH S 4 . ? 68.756 -29.457 -44.367 1.00 33.09 ? 491 HOH D O 1 HETATM 12719 O O . HOH S 4 . ? 57.203 -20.049 -32.330 1.00 21.80 ? 492 HOH D O 1 HETATM 12720 O O . HOH S 4 . ? 45.732 -26.519 -45.266 1.00 29.51 ? 493 HOH D O 1 HETATM 12721 O O . HOH S 4 . ? 68.458 -48.989 -37.103 1.00 35.66 ? 494 HOH D O 1 HETATM 12722 O O . HOH S 4 . ? 66.070 5.030 -32.070 1.00 45.30 ? 495 HOH D O 1 HETATM 12723 O O . HOH S 4 . ? 39.431 -28.326 -26.751 1.00 34.52 ? 496 HOH D O 1 HETATM 12724 O O . HOH S 4 . ? 44.590 -25.356 -22.986 1.00 29.60 ? 497 HOH D O 1 HETATM 12725 O O . HOH S 4 . ? 70.919 -23.969 -37.144 1.00 31.84 ? 498 HOH D O 1 HETATM 12726 O O . HOH S 4 . ? 64.105 -36.616 -22.235 1.00 37.34 ? 499 HOH D O 1 HETATM 12727 O O . HOH S 4 . ? 62.539 -49.432 -33.000 1.00 31.47 ? 500 HOH D O 1 HETATM 12728 O O . HOH S 4 . ? 52.330 5.455 -48.005 1.00 29.69 ? 501 HOH D O 1 HETATM 12729 O O . HOH S 4 . ? 55.274 -20.203 -25.964 1.00 29.72 ? 502 HOH D O 1 HETATM 12730 O O . HOH S 4 . ? 77.506 -12.674 -33.618 1.00 35.33 ? 503 HOH D O 1 HETATM 12731 O O . HOH S 4 . ? 70.086 -43.409 -38.548 1.00 37.57 ? 504 HOH D O 1 HETATM 12732 O O . HOH S 4 . ? 46.106 -8.661 -22.913 1.00 32.82 ? 505 HOH D O 1 HETATM 12733 O O . HOH S 4 . ? 68.687 -23.218 -41.623 1.00 39.48 ? 506 HOH D O 1 HETATM 12734 O O . HOH S 4 . ? 58.566 -30.083 -16.745 1.00 46.99 ? 507 HOH D O 1 HETATM 12735 O O . HOH S 4 . ? 66.151 -6.412 -27.385 1.00 37.77 ? 508 HOH D O 1 HETATM 12736 O O . HOH S 4 . ? 50.854 -20.106 -42.839 1.00 31.27 ? 509 HOH D O 1 HETATM 12737 O O . HOH S 4 . ? 54.802 -17.035 -31.703 1.00 26.40 ? 510 HOH D O 1 HETATM 12738 O O . HOH S 4 . ? 56.585 -18.696 -44.086 1.00 26.61 ? 511 HOH D O 1 HETATM 12739 O O . HOH S 4 . ? 58.424 -0.510 -50.142 1.00 35.25 ? 512 HOH D O 1 HETATM 12740 O O . HOH S 4 . ? 50.297 -16.394 -18.937 1.00 44.63 ? 513 HOH D O 1 HETATM 12741 O O . HOH S 4 . ? 53.962 -20.446 -47.947 1.00 33.09 ? 514 HOH D O 1 HETATM 12742 O O . HOH S 4 . ? 52.997 5.565 -50.574 1.00 39.15 ? 515 HOH D O 1 HETATM 12743 O O . HOH S 4 . ? 42.161 -33.396 -43.266 1.00 42.80 ? 516 HOH D O 1 HETATM 12744 O O . HOH S 4 . ? 55.743 -9.472 -18.751 1.00 32.67 ? 517 HOH D O 1 HETATM 12745 O O . HOH S 4 . ? 50.688 -21.890 -20.203 1.00 45.38 ? 518 HOH D O 1 HETATM 12746 O O . HOH S 4 . ? 75.799 -45.119 -27.734 1.00 50.78 ? 519 HOH D O 1 HETATM 12747 O O . HOH S 4 . ? 41.930 -25.174 -21.889 1.00 36.93 ? 520 HOH D O 1 HETATM 12748 O O . HOH S 4 . ? 74.821 -9.875 -32.146 1.00 42.06 ? 521 HOH D O 1 HETATM 12749 O O . HOH S 4 . ? 55.385 -55.639 -35.520 1.00 47.01 ? 522 HOH D O 1 HETATM 12750 O O . HOH S 4 . ? 50.029 -34.624 -16.410 1.00 37.90 ? 523 HOH D O 1 HETATM 12751 O O . HOH S 4 . ? 70.519 -28.202 -42.851 1.00 32.09 ? 524 HOH D O 1 HETATM 12752 O O . HOH S 4 . ? 50.722 -42.644 -49.005 1.00 38.32 ? 525 HOH D O 1 HETATM 12753 O O . HOH S 4 . ? 74.474 -10.394 -29.253 1.00 44.03 ? 526 HOH D O 1 HETATM 12754 O O . HOH S 4 . ? 56.711 -6.899 -17.332 1.00 39.80 ? 527 HOH D O 1 HETATM 12755 O O . HOH S 4 . ? 53.247 -44.955 -45.941 1.00 34.11 ? 528 HOH D O 1 HETATM 12756 O O . HOH S 4 . ? 49.629 -20.503 -23.597 1.00 27.47 ? 529 HOH D O 1 HETATM 12757 O O . HOH S 4 . ? 69.119 5.729 -42.631 1.00 46.32 ? 530 HOH D O 1 HETATM 12758 O O . HOH S 4 . ? 47.024 -5.531 -48.147 1.00 35.92 ? 531 HOH D O 1 HETATM 12759 O O . HOH S 4 . ? 71.925 -9.480 -32.178 1.00 31.23 ? 532 HOH D O 1 HETATM 12760 O O . HOH S 4 . ? 64.280 -41.115 -42.447 1.00 27.69 ? 533 HOH D O 1 HETATM 12761 O O . HOH S 4 . ? 63.399 -0.758 -57.044 1.00 35.21 ? 534 HOH D O 1 HETATM 12762 O O . HOH S 4 . ? 42.463 -40.339 -42.915 1.00 46.82 ? 535 HOH D O 1 HETATM 12763 O O . HOH S 4 . ? 69.969 -0.488 -38.029 1.00 41.09 ? 536 HOH D O 1 HETATM 12764 O O . HOH S 4 . ? 46.072 -17.718 -40.293 1.00 34.69 ? 537 HOH D O 1 HETATM 12765 O O . HOH S 4 . ? 46.673 -47.679 -18.923 1.00 34.59 ? 538 HOH D O 1 HETATM 12766 O O . HOH S 4 . ? 50.053 -25.082 -37.081 1.00 29.42 ? 539 HOH D O 1 HETATM 12767 O O . HOH S 4 . ? 51.485 -45.511 -21.384 1.00 31.21 ? 540 HOH D O 1 HETATM 12768 O O . HOH S 4 . ? 43.981 -30.099 -30.765 1.00 32.34 ? 541 HOH D O 1 HETATM 12769 O O . HOH S 4 . ? 41.689 -45.507 -24.017 1.00 37.62 ? 542 HOH D O 1 HETATM 12770 O O . HOH S 4 . ? 52.214 8.255 -38.077 1.00 41.66 ? 543 HOH D O 1 HETATM 12771 O O . HOH S 4 . ? 51.753 -9.522 -20.167 1.00 36.97 ? 544 HOH D O 1 HETATM 12772 O O . HOH S 4 . ? 79.043 -14.123 -35.452 1.00 38.37 ? 545 HOH D O 1 HETATM 12773 O O . HOH S 4 . ? 58.462 -54.964 -28.339 1.00 58.68 ? 546 HOH D O 1 HETATM 12774 O O . HOH S 4 . ? 52.409 -13.561 -27.203 1.00 25.19 ? 547 HOH D O 1 HETATM 12775 O O . HOH S 4 . ? 61.992 -24.173 -21.846 1.00 37.29 ? 548 HOH D O 1 HETATM 12776 O O . HOH S 4 . ? 68.175 5.191 -44.873 1.00 44.19 ? 549 HOH D O 1 HETATM 12777 O O . HOH S 4 . ? 67.994 -5.186 -46.771 1.00 33.19 ? 550 HOH D O 1 HETATM 12778 O O . HOH S 4 . ? 49.832 -21.795 -48.569 1.00 36.88 ? 551 HOH D O 1 HETATM 12779 O O . HOH S 4 . ? 61.765 -40.138 -42.310 1.00 29.80 ? 552 HOH D O 1 HETATM 12780 O O . HOH S 4 . ? 51.166 -18.562 -20.654 1.00 37.78 ? 553 HOH D O 1 HETATM 12781 O O . HOH S 4 . ? 70.798 -35.290 -41.217 1.00 31.83 ? 554 HOH D O 1 HETATM 12782 O O . HOH S 4 . ? 68.278 -12.302 -50.718 1.00 38.90 ? 555 HOH D O 1 HETATM 12783 O O . HOH S 4 . ? 75.556 -7.269 -47.952 1.00 47.68 ? 556 HOH D O 1 HETATM 12784 O O . HOH S 4 . ? 63.474 -34.729 -20.492 1.00 36.26 ? 557 HOH D O 1 HETATM 12785 O O . HOH S 4 . ? 62.017 -10.180 -22.142 1.00 42.27 ? 558 HOH D O 1 HETATM 12786 O O . HOH S 4 . ? 62.571 -23.112 -18.901 1.00 47.24 ? 560 HOH D O 1 HETATM 12787 O O . HOH S 4 . ? 59.077 -12.396 -20.481 1.00 36.50 ? 563 HOH D O 1 HETATM 12788 O O . HOH S 4 . ? 58.389 -44.138 -19.114 1.00 33.41 ? 564 HOH D O 1 HETATM 12789 O O . HOH S 4 . ? 48.206 -32.303 -54.865 1.00 44.77 ? 567 HOH D O 1 HETATM 12790 O O . HOH S 4 . ? 40.871 -43.686 -33.364 1.00 46.00 ? 575 HOH D O 1 HETATM 12791 O O . HOH S 4 . ? 68.102 -2.453 -42.188 1.00 39.58 ? 576 HOH D O 1 HETATM 12792 O O . HOH S 4 . ? 58.166 -59.098 -40.198 1.00 43.14 ? 579 HOH D O 1 HETATM 12793 O O . HOH S 4 . ? 50.327 -11.971 -19.976 1.00 39.20 ? 581 HOH D O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLY 1 1 ? ? ? A . n A 1 2 PHE 2 2 2 PHE PHE A . n A 1 3 PRO 3 3 3 PRO PRO A . n A 1 4 ASN 4 4 4 ASN ASN A . n A 1 5 THR 5 5 5 THR THR A . n A 1 6 ILE 6 6 6 ILE ILE A . n A 1 7 SER 7 7 7 SER SER A . n A 1 8 ILE 8 8 8 ILE ILE A . n A 1 9 GLY 9 9 9 GLY GLY A . n A 1 10 GLY 10 10 10 GLY GLY A . n A 1 11 LEU 11 11 11 LEU LEU A . n A 1 12 PHE 12 12 12 PHE PHE A . n A 1 13 MET 13 13 13 MET MET A . n A 1 14 ARG 14 14 14 ARG ARG A . n A 1 15 ASN 15 15 15 ASN ASN A . n A 1 16 THR 16 16 16 THR THR A . n A 1 17 VAL 17 17 17 VAL VAL A . n A 1 18 GLN 18 18 18 GLN GLN A . n A 1 19 GLU 19 19 19 GLU GLU A . n A 1 20 HIS 20 20 20 HIS HIS A . n A 1 21 SER 21 21 21 SER SER A . n A 1 22 ALA 22 22 22 ALA ALA A . n A 1 23 PHE 23 23 23 PHE PHE A . n A 1 24 ARG 24 24 24 ARG ARG A . n A 1 25 PHE 25 25 25 PHE PHE A . n A 1 26 ALA 26 26 26 ALA ALA A . n A 1 27 VAL 27 27 27 VAL VAL A . n A 1 28 GLN 28 28 28 GLN GLN A . n A 1 29 LEU 29 29 29 LEU LEU A . n A 1 30 TYR 30 30 30 TYR TYR A . n A 1 31 ASN 31 31 31 ASN ASN A . n A 1 32 THR 32 32 32 THR THR A . n A 1 33 ASN 33 33 33 ASN ASN A . n A 1 34 GLN 34 34 34 GLN GLN A . n A 1 35 ASN 35 35 35 ASN ASN A . n A 1 36 THR 36 36 36 THR THR A . n A 1 37 THR 37 37 37 THR THR A . n A 1 38 GLU 38 38 38 GLU GLU A . n A 1 39 LYS 39 39 39 LYS LYS A . n A 1 40 PRO 40 40 40 PRO PRO A . n A 1 41 PHE 41 41 41 PHE PHE A . n A 1 42 HIS 42 42 42 HIS HIS A . n A 1 43 LEU 43 43 43 LEU LEU A . n A 1 44 ASN 44 44 44 ASN ASN A . n A 1 45 TYR 45 45 45 TYR TYR A . n A 1 46 HIS 46 46 46 HIS HIS A . n A 1 47 VAL 47 47 47 VAL VAL A . n A 1 48 ASP 48 48 48 ASP ASP A . n A 1 49 HIS 49 49 49 HIS HIS A . n A 1 50 LEU 50 50 50 LEU LEU A . n A 1 51 ASP 51 51 51 ASP ASP A . n A 1 52 SER 52 52 52 SER SER A . n A 1 53 SER 53 53 53 SER SER A . n A 1 54 ASN 54 54 54 ASN ASN A . n A 1 55 SER 55 55 55 SER SER A . n A 1 56 PHE 56 56 56 PHE PHE A . n A 1 57 SER 57 57 57 SER SER A . n A 1 58 VAL 58 58 58 VAL VAL A . n A 1 59 THR 59 59 59 THR THR A . n A 1 60 ASN 60 60 60 ASN ASN A . n A 1 61 ALA 61 61 61 ALA ALA A . n A 1 62 PHE 62 62 62 PHE PHE A . n A 1 63 CYS 63 63 63 CYS CYS A . n A 1 64 SER 64 64 64 SER SER A . n A 1 65 GLN 65 65 65 GLN GLN A . n A 1 66 PHE 66 66 66 PHE PHE A . n A 1 67 SER 67 67 67 SER SER A . n A 1 68 ARG 68 68 68 ARG ARG A . n A 1 69 GLY 69 69 69 GLY GLY A . n A 1 70 VAL 70 70 70 VAL VAL A . n A 1 71 TYR 71 71 71 TYR TYR A . n A 1 72 ALA 72 72 72 ALA ALA A . n A 1 73 ILE 73 73 73 ILE ILE A . n A 1 74 PHE 74 74 74 PHE PHE A . n A 1 75 GLY 75 75 75 GLY GLY A . n A 1 76 PHE 76 76 76 PHE PHE A . n A 1 77 TYR 77 77 77 TYR TYR A . n A 1 78 ASP 78 78 78 ASP ASP A . n A 1 79 GLN 79 79 79 GLN GLN A . n A 1 80 MET 80 80 80 MET MET A . n A 1 81 SER 81 81 81 SER SER A . n A 1 82 MET 82 82 82 MET MET A . n A 1 83 ASN 83 83 83 ASN ASN A . n A 1 84 THR 84 84 84 THR THR A . n A 1 85 LEU 85 85 85 LEU LEU A . n A 1 86 THR 86 86 86 THR THR A . n A 1 87 SER 87 87 87 SER SER A . n A 1 88 PHE 88 88 88 PHE PHE A . n A 1 89 CYS 89 89 89 CYS CYS A . n A 1 90 GLY 90 90 90 GLY GLY A . n A 1 91 ALA 91 91 91 ALA ALA A . n A 1 92 LEU 92 92 92 LEU LEU A . n A 1 93 HIS 93 93 93 HIS HIS A . n A 1 94 THR 94 94 94 THR THR A . n A 1 95 SER 95 95 95 SER SER A . n A 1 96 PHE 96 96 96 PHE PHE A . n A 1 97 VAL 97 97 97 VAL VAL A . n A 1 98 THR 98 98 98 THR THR A . n A 1 99 PRO 99 99 99 PRO PRO A . n A 1 100 SER 100 100 100 SER SER A . n A 1 101 PHE 101 101 101 PHE PHE A . n A 1 102 PRO 102 102 102 PRO PRO A . n A 1 103 THR 103 103 103 THR THR A . n A 1 104 ASP 104 104 104 ASP ASP A . n A 1 105 ALA 105 105 105 ALA ALA A . n A 1 106 ASP 106 106 106 ASP ASP A . n A 1 107 VAL 107 107 107 VAL VAL A . n A 1 108 GLN 108 108 108 GLN GLN A . n A 1 109 PHE 109 109 109 PHE PHE A . n A 1 110 VAL 110 110 110 VAL VAL A . n A 1 111 ILE 111 111 111 ILE ILE A . n A 1 112 GLN 112 112 112 GLN GLN A . n A 1 113 MET 113 113 113 MET MET A . n A 1 114 ARG 114 114 114 ARG ARG A . n A 1 115 PRO 115 115 115 PRO PRO A . n A 1 116 ALA 116 116 116 ALA ALA A . n A 1 117 LEU 117 117 117 LEU LEU A . n A 1 118 LYS 118 118 118 LYS LYS A . n A 1 119 GLY 119 119 119 GLY GLY A . n A 1 120 ALA 120 120 120 ALA ALA A . n A 1 121 ILE 121 121 121 ILE ILE A . n A 1 122 LEU 122 122 122 LEU LEU A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 LEU 124 124 124 LEU LEU A . n A 1 125 LEU 125 125 125 LEU LEU A . n A 1 126 SER 126 126 126 SER SER A . n A 1 127 TYR 127 127 127 TYR TYR A . n A 1 128 TYR 128 128 128 TYR TYR A . n A 1 129 LYS 129 129 129 LYS LYS A . n A 1 130 TRP 130 130 130 TRP TRP A . n A 1 131 GLU 131 131 131 GLU GLU A . n A 1 132 LYS 132 132 132 LYS LYS A . n A 1 133 PHE 133 133 133 PHE PHE A . n A 1 134 VAL 134 134 134 VAL VAL A . n A 1 135 TYR 135 135 135 TYR TYR A . n A 1 136 LEU 136 136 136 LEU LEU A . n A 1 137 TYR 137 137 137 TYR TYR A . n A 1 138 ASP 138 138 138 ASP ASP A . n A 1 139 THR 139 139 139 THR THR A . n A 1 140 GLU 140 140 140 GLU GLU A . n A 1 141 ARG 141 141 141 ARG ARG A . n A 1 142 GLY 142 142 142 GLY GLY A . n A 1 143 PHE 143 143 143 PHE PHE A . n A 1 144 SER 144 144 144 SER SER A . n A 1 145 VAL 145 145 145 VAL VAL A . n A 1 146 LEU 146 146 146 LEU LEU A . n A 1 147 GLN 147 147 147 GLN GLN A . n A 1 148 ALA 148 148 148 ALA ALA A . n A 1 149 ILE 149 149 149 ILE ILE A . n A 1 150 MET 150 150 150 MET MET A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 ALA 153 153 153 ALA ALA A . n A 1 154 VAL 154 154 154 VAL VAL A . n A 1 155 GLN 155 155 155 GLN GLN A . n A 1 156 ASN 156 156 156 ASN ASN A . n A 1 157 ASN 157 157 157 ASN ASN A . n A 1 158 TRP 158 158 158 TRP TRP A . n A 1 159 GLN 159 159 159 GLN GLN A . n A 1 160 VAL 160 160 160 VAL VAL A . n A 1 161 THR 161 161 161 THR THR A . n A 1 162 ALA 162 162 162 ALA ALA A . n A 1 163 ARG 163 163 163 ARG ARG A . n A 1 164 SER 164 164 164 SER SER A . n A 1 165 VAL 165 165 165 VAL VAL A . n A 1 166 GLY 166 166 166 GLY GLY A . n A 1 167 ASN 167 167 167 ASN ASN A . n A 1 168 ILE 168 168 168 ILE ILE A . n A 1 169 LYS 169 169 169 LYS LYS A . n A 1 170 ASP 170 170 170 ASP ASP A . n A 1 171 VAL 171 171 171 VAL VAL A . n A 1 172 GLN 172 172 172 GLN GLN A . n A 1 173 GLU 173 173 173 GLU GLU A . n A 1 174 PHE 174 174 174 PHE PHE A . n A 1 175 ARG 175 175 175 ARG ARG A . n A 1 176 ARG 176 176 176 ARG ARG A . n A 1 177 ILE 177 177 177 ILE ILE A . n A 1 178 ILE 178 178 178 ILE ILE A . n A 1 179 GLU 179 179 179 GLU GLU A . n A 1 180 GLU 180 180 180 GLU GLU A . n A 1 181 MET 181 181 181 MET MET A . n A 1 182 ASP 182 182 182 ASP ASP A . n A 1 183 ARG 183 183 183 ARG ARG A . n A 1 184 ARG 184 184 184 ARG ARG A . n A 1 185 GLN 185 185 185 GLN GLN A . n A 1 186 GLU 186 186 186 GLU GLU A . n A 1 187 LYS 187 187 187 LYS LYS A . n A 1 188 ARG 188 188 188 ARG ARG A . n A 1 189 TYR 189 189 189 TYR TYR A . n A 1 190 LEU 190 190 190 LEU LEU A . n A 1 191 ILE 191 191 191 ILE ILE A . n A 1 192 ASP 192 192 192 ASP ASP A . n A 1 193 CYS 193 193 193 CYS CYS A . n A 1 194 GLU 194 194 194 GLU GLU A . n A 1 195 VAL 195 195 195 VAL VAL A . n A 1 196 GLU 196 196 196 GLU GLU A . n A 1 197 ARG 197 197 197 ARG ARG A . n A 1 198 ILE 198 198 198 ILE ILE A . n A 1 199 ASN 199 199 199 ASN ASN A . n A 1 200 THR 200 200 200 THR THR A . n A 1 201 ILE 201 201 201 ILE ILE A . n A 1 202 LEU 202 202 202 LEU LEU A . n A 1 203 GLU 203 203 203 GLU GLU A . n A 1 204 GLN 204 204 204 GLN GLN A . n A 1 205 VAL 205 205 205 VAL VAL A . n A 1 206 VAL 206 206 206 VAL VAL A . n A 1 207 ILE 207 207 207 ILE ILE A . n A 1 208 LEU 208 208 208 LEU LEU A . n A 1 209 GLY 209 209 209 GLY GLY A . n A 1 210 LYS 210 210 210 LYS LYS A . n A 1 211 HIS 211 211 211 HIS HIS A . n A 1 212 SER 212 212 212 SER SER A . n A 1 213 ARG 213 213 213 ARG ARG A . n A 1 214 GLY 214 214 214 GLY GLY A . n A 1 215 TYR 215 215 215 TYR TYR A . n A 1 216 HIS 216 216 216 HIS HIS A . n A 1 217 TYR 217 217 217 TYR TYR A . n A 1 218 MET 218 218 218 MET MET A . n A 1 219 LEU 219 219 219 LEU LEU A . n A 1 220 ALA 220 220 220 ALA ALA A . n A 1 221 ASN 221 221 221 ASN ASN A . n A 1 222 LEU 222 222 222 LEU LEU A . n A 1 223 GLY 223 223 223 GLY GLY A . n A 1 224 PHE 224 224 224 PHE PHE A . n A 1 225 THR 225 225 225 THR THR A . n A 1 226 ASP 226 226 226 ASP ASP A . n A 1 227 ILE 227 227 227 ILE ILE A . n A 1 228 LEU 228 228 228 LEU LEU A . n A 1 229 LEU 229 229 229 LEU LEU A . n A 1 230 GLU 230 230 230 GLU GLU A . n A 1 231 ARG 231 231 231 ARG ARG A . n A 1 232 VAL 232 232 232 VAL VAL A . n A 1 233 MET 233 233 233 MET MET A . n A 1 234 HIS 234 234 234 HIS HIS A . n A 1 235 GLY 235 235 235 GLY GLY A . n A 1 236 GLY 236 236 236 GLY GLY A . n A 1 237 ALA 237 237 237 ALA ALA A . n A 1 238 ASN 238 238 238 ASN ASN A . n A 1 239 ILE 239 239 239 ILE ILE A . n A 1 240 THR 240 240 240 THR THR A . n A 1 241 GLY 241 241 241 GLY GLY A . n A 1 242 PHE 242 242 242 PHE PHE A . n A 1 243 GLN 243 243 243 GLN GLN A . n A 1 244 ILE 244 244 244 ILE ILE A . n A 1 245 VAL 245 245 245 VAL VAL A . n A 1 246 ASN 246 246 246 ASN ASN A . n A 1 247 ASN 247 247 247 ASN ASN A . n A 1 248 GLU 248 248 248 GLU GLU A . n A 1 249 ASN 249 249 249 ASN ASN A . n A 1 250 PRO 250 250 250 PRO PRO A . n A 1 251 MET 251 251 251 MET MET A . n A 1 252 VAL 252 252 252 VAL VAL A . n A 1 253 GLN 253 253 253 GLN GLN A . n A 1 254 GLN 254 254 254 GLN GLN A . n A 1 255 PHE 255 255 255 PHE PHE A . n A 1 256 ILE 256 256 256 ILE ILE A . n A 1 257 GLN 257 257 257 GLN GLN A . n A 1 258 ARG 258 258 258 ARG ARG A . n A 1 259 TRP 259 259 259 TRP TRP A . n A 1 260 VAL 260 260 260 VAL VAL A . n A 1 261 ARG 261 261 261 ARG ARG A . n A 1 262 LEU 262 262 262 LEU LEU A . n A 1 263 ASP 263 263 263 ASP ASP A . n A 1 264 GLU 264 264 264 GLU GLU A . n A 1 265 ARG 265 265 265 ARG ARG A . n A 1 266 GLU 266 266 266 GLU GLU A . n A 1 267 PHE 267 267 267 PHE PHE A . n A 1 268 PRO 268 268 268 PRO PRO A . n A 1 269 GLU 269 269 269 GLU GLU A . n A 1 270 ALA 270 270 270 ALA ALA A . n A 1 271 LYS 271 271 271 LYS LYS A . n A 1 272 ASN 272 272 272 ASN ASN A . n A 1 273 ALA 273 273 273 ALA ALA A . n A 1 274 PRO 274 274 274 PRO PRO A . n A 1 275 LEU 275 275 275 LEU LEU A . n A 1 276 LYS 276 276 276 LYS LYS A . n A 1 277 TYR 277 277 277 TYR TYR A . n A 1 278 THR 278 278 278 THR THR A . n A 1 279 SER 279 279 279 SER SER A . n A 1 280 ALA 280 280 280 ALA ALA A . n A 1 281 LEU 281 281 281 LEU LEU A . n A 1 282 THR 282 282 282 THR THR A . n A 1 283 HIS 283 283 283 HIS HIS A . n A 1 284 ASP 284 284 284 ASP ASP A . n A 1 285 ALA 285 285 285 ALA ALA A . n A 1 286 ILE 286 286 286 ILE ILE A . n A 1 287 LEU 287 287 287 LEU LEU A . n A 1 288 VAL 288 288 288 VAL VAL A . n A 1 289 ILE 289 289 289 ILE ILE A . n A 1 290 ALA 290 290 290 ALA ALA A . n A 1 291 GLU 291 291 291 GLU GLU A . n A 1 292 ALA 292 292 292 ALA ALA A . n A 1 293 PHE 293 293 293 PHE PHE A . n A 1 294 ARG 294 294 294 ARG ARG A . n A 1 295 TYR 295 295 295 TYR TYR A . n A 1 296 LEU 296 296 296 LEU LEU A . n A 1 297 ARG 297 297 297 ARG ARG A . n A 1 298 ARG 298 298 298 ARG ARG A . n A 1 299 GLN 299 299 299 GLN GLN A . n A 1 300 ARG 300 300 300 ARG ARG A . n A 1 301 VAL 301 301 301 VAL VAL A . n A 1 302 ASP 302 302 302 ASP ASP A . n A 1 303 VAL 303 303 303 VAL VAL A . n A 1 304 SER 304 304 304 SER SER A . n A 1 305 ARG 305 305 ? ? ? A . n A 1 306 ARG 306 306 ? ? ? A . n A 1 307 GLY 307 307 ? ? ? A . n A 1 308 SER 308 308 ? ? ? A . n A 1 309 ALA 309 309 ? ? ? A . n A 1 310 GLY 310 310 310 GLY GLY A . n A 1 311 ASP 311 311 311 ASP ASP A . n A 1 312 CYS 312 312 312 CYS CYS A . n A 1 313 LEU 313 313 313 LEU LEU A . n A 1 314 ALA 314 314 314 ALA ALA A . n A 1 315 ASN 315 315 315 ASN ASN A . n A 1 316 PRO 316 316 316 PRO PRO A . n A 1 317 ALA 317 317 317 ALA ALA A . n A 1 318 VAL 318 318 318 VAL VAL A . n A 1 319 PRO 319 319 319 PRO PRO A . n A 1 320 TRP 320 320 320 TRP TRP A . n A 1 321 SER 321 321 321 SER SER A . n A 1 322 GLN 322 322 322 GLN GLN A . n A 1 323 GLY 323 323 323 GLY GLY A . n A 1 324 ILE 324 324 324 ILE ILE A . n A 1 325 ASP 325 325 325 ASP ASP A . n A 1 326 ILE 326 326 326 ILE ILE A . n A 1 327 GLU 327 327 327 GLU GLU A . n A 1 328 ARG 328 328 328 ARG ARG A . n A 1 329 ALA 329 329 329 ALA ALA A . n A 1 330 LEU 330 330 330 LEU LEU A . n A 1 331 LYS 331 331 331 LYS LYS A . n A 1 332 MET 332 332 332 MET MET A . n A 1 333 VAL 333 333 333 VAL VAL A . n A 1 334 GLN 334 334 334 GLN GLN A . n A 1 335 VAL 335 335 335 VAL VAL A . n A 1 336 GLN 336 336 336 GLN GLN A . n A 1 337 GLY 337 337 337 GLY GLY A . n A 1 338 MET 338 338 338 MET MET A . n A 1 339 THR 339 339 339 THR THR A . n A 1 340 GLY 340 340 340 GLY GLY A . n A 1 341 ASN 341 341 341 ASN ASN A . n A 1 342 ILE 342 342 342 ILE ILE A . n A 1 343 GLN 343 343 343 GLN GLN A . n A 1 344 PHE 344 344 344 PHE PHE A . n A 1 345 ASP 345 345 345 ASP ASP A . n A 1 346 THR 346 346 346 THR THR A . n A 1 347 TYR 347 347 347 TYR TYR A . n A 1 348 GLY 348 348 348 GLY GLY A . n A 1 349 ARG 349 349 349 ARG ARG A . n A 1 350 ARG 350 350 350 ARG ARG A . n A 1 351 THR 351 351 351 THR THR A . n A 1 352 ASN 352 352 352 ASN ASN A . n A 1 353 TYR 353 353 353 TYR TYR A . n A 1 354 THR 354 354 354 THR THR A . n A 1 355 ILE 355 355 355 ILE ILE A . n A 1 356 ASP 356 356 356 ASP ASP A . n A 1 357 VAL 357 357 357 VAL VAL A . n A 1 358 TYR 358 358 358 TYR TYR A . n A 1 359 GLU 359 359 359 GLU GLU A . n A 1 360 MET 360 360 360 MET MET A . n A 1 361 LYS 361 361 361 LYS LYS A . n A 1 362 VAL 362 362 362 VAL VAL A . n A 1 363 SER 363 363 363 SER SER A . n A 1 364 GLY 364 364 364 GLY GLY A . n A 1 365 SER 365 365 365 SER SER A . n A 1 366 ARG 366 366 366 ARG ARG A . n A 1 367 LYS 367 367 367 LYS LYS A . n A 1 368 ALA 368 368 368 ALA ALA A . n A 1 369 GLY 369 369 369 GLY GLY A . n A 1 370 TYR 370 370 370 TYR TYR A . n A 1 371 TRP 371 371 371 TRP TRP A . n A 1 372 ASN 372 372 372 ASN ASN A . n A 1 373 GLU 373 373 373 GLU GLU A . n A 1 374 TYR 374 374 374 TYR TYR A . n A 1 375 GLU 375 375 375 GLU GLU A . n A 1 376 ARG 376 376 376 ARG ARG A . n A 1 377 PHE 377 377 377 PHE PHE A . n A 1 378 VAL 378 378 378 VAL VAL A . n A 1 379 PRO 379 379 379 PRO PRO A . n A 1 380 PHE 380 380 380 PHE PHE A . n A 1 381 SER 381 381 ? ? ? A . n A 1 382 GLY 382 382 ? ? ? A . n A 1 383 THR 383 383 ? ? ? A . n A 1 384 HIS 384 384 ? ? ? A . n A 1 385 HIS 385 385 ? ? ? A . n A 1 386 HIS 386 386 ? ? ? A . n A 1 387 HIS 387 387 ? ? ? A . n A 1 388 HIS 388 388 ? ? ? A . n A 1 389 HIS 389 389 ? ? ? A . n B 1 1 GLY 1 1 ? ? ? B . n B 1 2 PHE 2 2 2 PHE PHE B . n B 1 3 PRO 3 3 3 PRO PRO B . n B 1 4 ASN 4 4 4 ASN ASN B . n B 1 5 THR 5 5 5 THR THR B . n B 1 6 ILE 6 6 6 ILE ILE B . n B 1 7 SER 7 7 7 SER SER B . n B 1 8 ILE 8 8 8 ILE ILE B . n B 1 9 GLY 9 9 9 GLY GLY B . n B 1 10 GLY 10 10 10 GLY GLY B . n B 1 11 LEU 11 11 11 LEU LEU B . n B 1 12 PHE 12 12 12 PHE PHE B . n B 1 13 MET 13 13 13 MET MET B . n B 1 14 ARG 14 14 14 ARG ARG B . n B 1 15 ASN 15 15 15 ASN ASN B . n B 1 16 THR 16 16 16 THR THR B . n B 1 17 VAL 17 17 17 VAL VAL B . n B 1 18 GLN 18 18 18 GLN GLN B . n B 1 19 GLU 19 19 19 GLU GLU B . n B 1 20 HIS 20 20 20 HIS HIS B . n B 1 21 SER 21 21 21 SER SER B . n B 1 22 ALA 22 22 22 ALA ALA B . n B 1 23 PHE 23 23 23 PHE PHE B . n B 1 24 ARG 24 24 24 ARG ARG B . n B 1 25 PHE 25 25 25 PHE PHE B . n B 1 26 ALA 26 26 26 ALA ALA B . n B 1 27 VAL 27 27 27 VAL VAL B . n B 1 28 GLN 28 28 28 GLN GLN B . n B 1 29 LEU 29 29 29 LEU LEU B . n B 1 30 TYR 30 30 30 TYR TYR B . n B 1 31 ASN 31 31 31 ASN ASN B . n B 1 32 THR 32 32 32 THR THR B . n B 1 33 ASN 33 33 ? ? ? B . n B 1 34 GLN 34 34 ? ? ? B . n B 1 35 ASN 35 35 ? ? ? B . n B 1 36 THR 36 36 ? ? ? B . n B 1 37 THR 37 37 ? ? ? B . n B 1 38 GLU 38 38 ? ? ? B . n B 1 39 LYS 39 39 ? ? ? B . n B 1 40 PRO 40 40 40 PRO PRO B . n B 1 41 PHE 41 41 41 PHE PHE B . n B 1 42 HIS 42 42 42 HIS HIS B . n B 1 43 LEU 43 43 43 LEU LEU B . n B 1 44 ASN 44 44 44 ASN ASN B . n B 1 45 TYR 45 45 45 TYR TYR B . n B 1 46 HIS 46 46 46 HIS HIS B . n B 1 47 VAL 47 47 47 VAL VAL B . n B 1 48 ASP 48 48 48 ASP ASP B . n B 1 49 HIS 49 49 49 HIS HIS B . n B 1 50 LEU 50 50 50 LEU LEU B . n B 1 51 ASP 51 51 51 ASP ASP B . n B 1 52 SER 52 52 52 SER SER B . n B 1 53 SER 53 53 53 SER SER B . n B 1 54 ASN 54 54 54 ASN ASN B . n B 1 55 SER 55 55 55 SER SER B . n B 1 56 PHE 56 56 56 PHE PHE B . n B 1 57 SER 57 57 57 SER SER B . n B 1 58 VAL 58 58 58 VAL VAL B . n B 1 59 THR 59 59 59 THR THR B . n B 1 60 ASN 60 60 60 ASN ASN B . n B 1 61 ALA 61 61 61 ALA ALA B . n B 1 62 PHE 62 62 62 PHE PHE B . n B 1 63 CYS 63 63 63 CYS CYS B . n B 1 64 SER 64 64 64 SER SER B . n B 1 65 GLN 65 65 65 GLN GLN B . n B 1 66 PHE 66 66 66 PHE PHE B . n B 1 67 SER 67 67 67 SER SER B . n B 1 68 ARG 68 68 68 ARG ARG B . n B 1 69 GLY 69 69 69 GLY GLY B . n B 1 70 VAL 70 70 70 VAL VAL B . n B 1 71 TYR 71 71 71 TYR TYR B . n B 1 72 ALA 72 72 72 ALA ALA B . n B 1 73 ILE 73 73 73 ILE ILE B . n B 1 74 PHE 74 74 74 PHE PHE B . n B 1 75 GLY 75 75 75 GLY GLY B . n B 1 76 PHE 76 76 76 PHE PHE B . n B 1 77 TYR 77 77 77 TYR TYR B . n B 1 78 ASP 78 78 78 ASP ASP B . n B 1 79 GLN 79 79 79 GLN GLN B . n B 1 80 MET 80 80 80 MET MET B . n B 1 81 SER 81 81 81 SER SER B . n B 1 82 MET 82 82 82 MET MET B . n B 1 83 ASN 83 83 83 ASN ASN B . n B 1 84 THR 84 84 84 THR THR B . n B 1 85 LEU 85 85 85 LEU LEU B . n B 1 86 THR 86 86 86 THR THR B . n B 1 87 SER 87 87 87 SER SER B . n B 1 88 PHE 88 88 88 PHE PHE B . n B 1 89 CYS 89 89 89 CYS CYS B . n B 1 90 GLY 90 90 90 GLY GLY B . n B 1 91 ALA 91 91 91 ALA ALA B . n B 1 92 LEU 92 92 92 LEU LEU B . n B 1 93 HIS 93 93 93 HIS HIS B . n B 1 94 THR 94 94 94 THR THR B . n B 1 95 SER 95 95 95 SER SER B . n B 1 96 PHE 96 96 96 PHE PHE B . n B 1 97 VAL 97 97 97 VAL VAL B . n B 1 98 THR 98 98 98 THR THR B . n B 1 99 PRO 99 99 99 PRO PRO B . n B 1 100 SER 100 100 100 SER SER B . n B 1 101 PHE 101 101 101 PHE PHE B . n B 1 102 PRO 102 102 102 PRO PRO B . n B 1 103 THR 103 103 103 THR THR B . n B 1 104 ASP 104 104 104 ASP ASP B . n B 1 105 ALA 105 105 105 ALA ALA B . n B 1 106 ASP 106 106 106 ASP ASP B . n B 1 107 VAL 107 107 107 VAL VAL B . n B 1 108 GLN 108 108 108 GLN GLN B . n B 1 109 PHE 109 109 109 PHE PHE B . n B 1 110 VAL 110 110 110 VAL VAL B . n B 1 111 ILE 111 111 111 ILE ILE B . n B 1 112 GLN 112 112 112 GLN GLN B . n B 1 113 MET 113 113 113 MET MET B . n B 1 114 ARG 114 114 114 ARG ARG B . n B 1 115 PRO 115 115 115 PRO PRO B . n B 1 116 ALA 116 116 116 ALA ALA B . n B 1 117 LEU 117 117 117 LEU LEU B . n B 1 118 LYS 118 118 118 LYS LYS B . n B 1 119 GLY 119 119 119 GLY GLY B . n B 1 120 ALA 120 120 120 ALA ALA B . n B 1 121 ILE 121 121 121 ILE ILE B . n B 1 122 LEU 122 122 122 LEU LEU B . n B 1 123 SER 123 123 123 SER SER B . n B 1 124 LEU 124 124 124 LEU LEU B . n B 1 125 LEU 125 125 125 LEU LEU B . n B 1 126 SER 126 126 126 SER SER B . n B 1 127 TYR 127 127 127 TYR TYR B . n B 1 128 TYR 128 128 128 TYR TYR B . n B 1 129 LYS 129 129 129 LYS LYS B . n B 1 130 TRP 130 130 130 TRP TRP B . n B 1 131 GLU 131 131 131 GLU GLU B . n B 1 132 LYS 132 132 132 LYS LYS B . n B 1 133 PHE 133 133 133 PHE PHE B . n B 1 134 VAL 134 134 134 VAL VAL B . n B 1 135 TYR 135 135 135 TYR TYR B . n B 1 136 LEU 136 136 136 LEU LEU B . n B 1 137 TYR 137 137 137 TYR TYR B . n B 1 138 ASP 138 138 138 ASP ASP B . n B 1 139 THR 139 139 139 THR THR B . n B 1 140 GLU 140 140 140 GLU GLU B . n B 1 141 ARG 141 141 141 ARG ARG B . n B 1 142 GLY 142 142 142 GLY GLY B . n B 1 143 PHE 143 143 143 PHE PHE B . n B 1 144 SER 144 144 144 SER SER B . n B 1 145 VAL 145 145 145 VAL VAL B . n B 1 146 LEU 146 146 146 LEU LEU B . n B 1 147 GLN 147 147 147 GLN GLN B . n B 1 148 ALA 148 148 148 ALA ALA B . n B 1 149 ILE 149 149 149 ILE ILE B . n B 1 150 MET 150 150 150 MET MET B . n B 1 151 GLU 151 151 151 GLU GLU B . n B 1 152 ALA 152 152 152 ALA ALA B . n B 1 153 ALA 153 153 153 ALA ALA B . n B 1 154 VAL 154 154 154 VAL VAL B . n B 1 155 GLN 155 155 155 GLN GLN B . n B 1 156 ASN 156 156 156 ASN ASN B . n B 1 157 ASN 157 157 157 ASN ASN B . n B 1 158 TRP 158 158 158 TRP TRP B . n B 1 159 GLN 159 159 159 GLN GLN B . n B 1 160 VAL 160 160 160 VAL VAL B . n B 1 161 THR 161 161 161 THR THR B . n B 1 162 ALA 162 162 162 ALA ALA B . n B 1 163 ARG 163 163 163 ARG ARG B . n B 1 164 SER 164 164 164 SER SER B . n B 1 165 VAL 165 165 165 VAL VAL B . n B 1 166 GLY 166 166 166 GLY GLY B . n B 1 167 ASN 167 167 167 ASN ASN B . n B 1 168 ILE 168 168 168 ILE ILE B . n B 1 169 LYS 169 169 169 LYS LYS B . n B 1 170 ASP 170 170 170 ASP ASP B . n B 1 171 VAL 171 171 171 VAL VAL B . n B 1 172 GLN 172 172 172 GLN GLN B . n B 1 173 GLU 173 173 173 GLU GLU B . n B 1 174 PHE 174 174 174 PHE PHE B . n B 1 175 ARG 175 175 175 ARG ARG B . n B 1 176 ARG 176 176 176 ARG ARG B . n B 1 177 ILE 177 177 177 ILE ILE B . n B 1 178 ILE 178 178 178 ILE ILE B . n B 1 179 GLU 179 179 179 GLU GLU B . n B 1 180 GLU 180 180 180 GLU GLU B . n B 1 181 MET 181 181 181 MET MET B . n B 1 182 ASP 182 182 182 ASP ASP B . n B 1 183 ARG 183 183 183 ARG ARG B . n B 1 184 ARG 184 184 184 ARG ARG B . n B 1 185 GLN 185 185 185 GLN GLN B . n B 1 186 GLU 186 186 186 GLU GLU B . n B 1 187 LYS 187 187 187 LYS LYS B . n B 1 188 ARG 188 188 188 ARG ARG B . n B 1 189 TYR 189 189 189 TYR TYR B . n B 1 190 LEU 190 190 190 LEU LEU B . n B 1 191 ILE 191 191 191 ILE ILE B . n B 1 192 ASP 192 192 192 ASP ASP B . n B 1 193 CYS 193 193 193 CYS CYS B . n B 1 194 GLU 194 194 194 GLU GLU B . n B 1 195 VAL 195 195 195 VAL VAL B . n B 1 196 GLU 196 196 196 GLU GLU B . n B 1 197 ARG 197 197 197 ARG ARG B . n B 1 198 ILE 198 198 198 ILE ILE B . n B 1 199 ASN 199 199 199 ASN ASN B . n B 1 200 THR 200 200 200 THR THR B . n B 1 201 ILE 201 201 201 ILE ILE B . n B 1 202 LEU 202 202 202 LEU LEU B . n B 1 203 GLU 203 203 203 GLU GLU B . n B 1 204 GLN 204 204 204 GLN GLN B . n B 1 205 VAL 205 205 205 VAL VAL B . n B 1 206 VAL 206 206 206 VAL VAL B . n B 1 207 ILE 207 207 207 ILE ILE B . n B 1 208 LEU 208 208 208 LEU LEU B . n B 1 209 GLY 209 209 209 GLY GLY B . n B 1 210 LYS 210 210 210 LYS LYS B . n B 1 211 HIS 211 211 211 HIS HIS B . n B 1 212 SER 212 212 212 SER SER B . n B 1 213 ARG 213 213 213 ARG ARG B . n B 1 214 GLY 214 214 214 GLY GLY B . n B 1 215 TYR 215 215 215 TYR TYR B . n B 1 216 HIS 216 216 216 HIS HIS B . n B 1 217 TYR 217 217 217 TYR TYR B . n B 1 218 MET 218 218 218 MET MET B . n B 1 219 LEU 219 219 219 LEU LEU B . n B 1 220 ALA 220 220 220 ALA ALA B . n B 1 221 ASN 221 221 221 ASN ASN B . n B 1 222 LEU 222 222 222 LEU LEU B . n B 1 223 GLY 223 223 223 GLY GLY B . n B 1 224 PHE 224 224 224 PHE PHE B . n B 1 225 THR 225 225 225 THR THR B . n B 1 226 ASP 226 226 226 ASP ASP B . n B 1 227 ILE 227 227 227 ILE ILE B . n B 1 228 LEU 228 228 228 LEU LEU B . n B 1 229 LEU 229 229 229 LEU LEU B . n B 1 230 GLU 230 230 230 GLU GLU B . n B 1 231 ARG 231 231 231 ARG ARG B . n B 1 232 VAL 232 232 232 VAL VAL B . n B 1 233 MET 233 233 233 MET MET B . n B 1 234 HIS 234 234 234 HIS HIS B . n B 1 235 GLY 235 235 235 GLY GLY B . n B 1 236 GLY 236 236 236 GLY GLY B . n B 1 237 ALA 237 237 237 ALA ALA B . n B 1 238 ASN 238 238 238 ASN ASN B . n B 1 239 ILE 239 239 239 ILE ILE B . n B 1 240 THR 240 240 240 THR THR B . n B 1 241 GLY 241 241 241 GLY GLY B . n B 1 242 PHE 242 242 242 PHE PHE B . n B 1 243 GLN 243 243 243 GLN GLN B . n B 1 244 ILE 244 244 244 ILE ILE B . n B 1 245 VAL 245 245 245 VAL VAL B . n B 1 246 ASN 246 246 246 ASN ASN B . n B 1 247 ASN 247 247 247 ASN ASN B . n B 1 248 GLU 248 248 248 GLU GLU B . n B 1 249 ASN 249 249 249 ASN ASN B . n B 1 250 PRO 250 250 250 PRO PRO B . n B 1 251 MET 251 251 251 MET MET B . n B 1 252 VAL 252 252 252 VAL VAL B . n B 1 253 GLN 253 253 253 GLN GLN B . n B 1 254 GLN 254 254 254 GLN GLN B . n B 1 255 PHE 255 255 255 PHE PHE B . n B 1 256 ILE 256 256 256 ILE ILE B . n B 1 257 GLN 257 257 257 GLN GLN B . n B 1 258 ARG 258 258 258 ARG ARG B . n B 1 259 TRP 259 259 259 TRP TRP B . n B 1 260 VAL 260 260 260 VAL VAL B . n B 1 261 ARG 261 261 261 ARG ARG B . n B 1 262 LEU 262 262 262 LEU LEU B . n B 1 263 ASP 263 263 263 ASP ASP B . n B 1 264 GLU 264 264 264 GLU GLU B . n B 1 265 ARG 265 265 265 ARG ARG B . n B 1 266 GLU 266 266 266 GLU GLU B . n B 1 267 PHE 267 267 267 PHE PHE B . n B 1 268 PRO 268 268 268 PRO PRO B . n B 1 269 GLU 269 269 269 GLU GLU B . n B 1 270 ALA 270 270 270 ALA ALA B . n B 1 271 LYS 271 271 271 LYS LYS B . n B 1 272 ASN 272 272 272 ASN ASN B . n B 1 273 ALA 273 273 273 ALA ALA B . n B 1 274 PRO 274 274 274 PRO PRO B . n B 1 275 LEU 275 275 275 LEU LEU B . n B 1 276 LYS 276 276 276 LYS LYS B . n B 1 277 TYR 277 277 277 TYR TYR B . n B 1 278 THR 278 278 278 THR THR B . n B 1 279 SER 279 279 279 SER SER B . n B 1 280 ALA 280 280 280 ALA ALA B . n B 1 281 LEU 281 281 281 LEU LEU B . n B 1 282 THR 282 282 282 THR THR B . n B 1 283 HIS 283 283 283 HIS HIS B . n B 1 284 ASP 284 284 284 ASP ASP B . n B 1 285 ALA 285 285 285 ALA ALA B . n B 1 286 ILE 286 286 286 ILE ILE B . n B 1 287 LEU 287 287 287 LEU LEU B . n B 1 288 VAL 288 288 288 VAL VAL B . n B 1 289 ILE 289 289 289 ILE ILE B . n B 1 290 ALA 290 290 290 ALA ALA B . n B 1 291 GLU 291 291 291 GLU GLU B . n B 1 292 ALA 292 292 292 ALA ALA B . n B 1 293 PHE 293 293 293 PHE PHE B . n B 1 294 ARG 294 294 294 ARG ARG B . n B 1 295 TYR 295 295 295 TYR TYR B . n B 1 296 LEU 296 296 296 LEU LEU B . n B 1 297 ARG 297 297 297 ARG ARG B . n B 1 298 ARG 298 298 298 ARG ARG B . n B 1 299 GLN 299 299 299 GLN GLN B . n B 1 300 ARG 300 300 300 ARG ARG B . n B 1 301 VAL 301 301 301 VAL VAL B . n B 1 302 ASP 302 302 302 ASP ASP B . n B 1 303 VAL 303 303 303 VAL VAL B . n B 1 304 SER 304 304 304 SER SER B . n B 1 305 ARG 305 305 ? ? ? B . n B 1 306 ARG 306 306 ? ? ? B . n B 1 307 GLY 307 307 ? ? ? B . n B 1 308 SER 308 308 ? ? ? B . n B 1 309 ALA 309 309 309 ALA ALA B . n B 1 310 GLY 310 310 310 GLY GLY B . n B 1 311 ASP 311 311 311 ASP ASP B . n B 1 312 CYS 312 312 312 CYS CYS B . n B 1 313 LEU 313 313 313 LEU LEU B . n B 1 314 ALA 314 314 314 ALA ALA B . n B 1 315 ASN 315 315 ? ? ? B . n B 1 316 PRO 316 316 ? ? ? B . n B 1 317 ALA 317 317 ? ? ? B . n B 1 318 VAL 318 318 318 VAL VAL B . n B 1 319 PRO 319 319 319 PRO PRO B . n B 1 320 TRP 320 320 320 TRP TRP B . n B 1 321 SER 321 321 321 SER SER B . n B 1 322 GLN 322 322 322 GLN GLN B . n B 1 323 GLY 323 323 323 GLY GLY B . n B 1 324 ILE 324 324 324 ILE ILE B . n B 1 325 ASP 325 325 325 ASP ASP B . n B 1 326 ILE 326 326 326 ILE ILE B . n B 1 327 GLU 327 327 327 GLU GLU B . n B 1 328 ARG 328 328 328 ARG ARG B . n B 1 329 ALA 329 329 329 ALA ALA B . n B 1 330 LEU 330 330 330 LEU LEU B . n B 1 331 LYS 331 331 331 LYS LYS B . n B 1 332 MET 332 332 332 MET MET B . n B 1 333 VAL 333 333 333 VAL VAL B . n B 1 334 GLN 334 334 334 GLN GLN B . n B 1 335 VAL 335 335 335 VAL VAL B . n B 1 336 GLN 336 336 336 GLN GLN B . n B 1 337 GLY 337 337 337 GLY GLY B . n B 1 338 MET 338 338 338 MET MET B . n B 1 339 THR 339 339 339 THR THR B . n B 1 340 GLY 340 340 340 GLY GLY B . n B 1 341 ASN 341 341 341 ASN ASN B . n B 1 342 ILE 342 342 342 ILE ILE B . n B 1 343 GLN 343 343 343 GLN GLN B . n B 1 344 PHE 344 344 344 PHE PHE B . n B 1 345 ASP 345 345 345 ASP ASP B . n B 1 346 THR 346 346 346 THR THR B . n B 1 347 TYR 347 347 347 TYR TYR B . n B 1 348 GLY 348 348 348 GLY GLY B . n B 1 349 ARG 349 349 349 ARG ARG B . n B 1 350 ARG 350 350 350 ARG ARG B . n B 1 351 THR 351 351 351 THR THR B . n B 1 352 ASN 352 352 352 ASN ASN B . n B 1 353 TYR 353 353 353 TYR TYR B . n B 1 354 THR 354 354 354 THR THR B . n B 1 355 ILE 355 355 355 ILE ILE B . n B 1 356 ASP 356 356 356 ASP ASP B . n B 1 357 VAL 357 357 357 VAL VAL B . n B 1 358 TYR 358 358 358 TYR TYR B . n B 1 359 GLU 359 359 359 GLU GLU B . n B 1 360 MET 360 360 360 MET MET B . n B 1 361 LYS 361 361 361 LYS LYS B . n B 1 362 VAL 362 362 362 VAL VAL B . n B 1 363 SER 363 363 363 SER SER B . n B 1 364 GLY 364 364 364 GLY GLY B . n B 1 365 SER 365 365 365 SER SER B . n B 1 366 ARG 366 366 366 ARG ARG B . n B 1 367 LYS 367 367 367 LYS LYS B . n B 1 368 ALA 368 368 368 ALA ALA B . n B 1 369 GLY 369 369 369 GLY GLY B . n B 1 370 TYR 370 370 370 TYR TYR B . n B 1 371 TRP 371 371 371 TRP TRP B . n B 1 372 ASN 372 372 372 ASN ASN B . n B 1 373 GLU 373 373 373 GLU GLU B . n B 1 374 TYR 374 374 374 TYR TYR B . n B 1 375 GLU 375 375 375 GLU GLU B . n B 1 376 ARG 376 376 376 ARG ARG B . n B 1 377 PHE 377 377 377 PHE PHE B . n B 1 378 VAL 378 378 378 VAL VAL B . n B 1 379 PRO 379 379 379 PRO PRO B . n B 1 380 PHE 380 380 380 PHE PHE B . n B 1 381 SER 381 381 ? ? ? B . n B 1 382 GLY 382 382 ? ? ? B . n B 1 383 THR 383 383 ? ? ? B . n B 1 384 HIS 384 384 ? ? ? B . n B 1 385 HIS 385 385 ? ? ? B . n B 1 386 HIS 386 386 ? ? ? B . n B 1 387 HIS 387 387 ? ? ? B . n B 1 388 HIS 388 388 ? ? ? B . n B 1 389 HIS 389 389 ? ? ? B . n C 1 1 GLY 1 1 ? ? ? C . n C 1 2 PHE 2 2 2 PHE PHE C . n C 1 3 PRO 3 3 3 PRO PRO C . n C 1 4 ASN 4 4 4 ASN ASN C . n C 1 5 THR 5 5 5 THR THR C . n C 1 6 ILE 6 6 6 ILE ILE C . n C 1 7 SER 7 7 7 SER SER C . n C 1 8 ILE 8 8 8 ILE ILE C . n C 1 9 GLY 9 9 9 GLY GLY C . n C 1 10 GLY 10 10 10 GLY GLY C . n C 1 11 LEU 11 11 11 LEU LEU C . n C 1 12 PHE 12 12 12 PHE PHE C . n C 1 13 MET 13 13 13 MET MET C . n C 1 14 ARG 14 14 14 ARG ARG C . n C 1 15 ASN 15 15 15 ASN ASN C . n C 1 16 THR 16 16 16 THR THR C . n C 1 17 VAL 17 17 17 VAL VAL C . n C 1 18 GLN 18 18 18 GLN GLN C . n C 1 19 GLU 19 19 19 GLU GLU C . n C 1 20 HIS 20 20 20 HIS HIS C . n C 1 21 SER 21 21 21 SER SER C . n C 1 22 ALA 22 22 22 ALA ALA C . n C 1 23 PHE 23 23 23 PHE PHE C . n C 1 24 ARG 24 24 24 ARG ARG C . n C 1 25 PHE 25 25 25 PHE PHE C . n C 1 26 ALA 26 26 26 ALA ALA C . n C 1 27 VAL 27 27 27 VAL VAL C . n C 1 28 GLN 28 28 28 GLN GLN C . n C 1 29 LEU 29 29 29 LEU LEU C . n C 1 30 TYR 30 30 30 TYR TYR C . n C 1 31 ASN 31 31 31 ASN ASN C . n C 1 32 THR 32 32 32 THR THR C . n C 1 33 ASN 33 33 33 ASN ASN C . n C 1 34 GLN 34 34 34 GLN GLN C . n C 1 35 ASN 35 35 35 ASN ASN C . n C 1 36 THR 36 36 36 THR THR C . n C 1 37 THR 37 37 37 THR THR C . n C 1 38 GLU 38 38 38 GLU GLU C . n C 1 39 LYS 39 39 39 LYS LYS C . n C 1 40 PRO 40 40 40 PRO PRO C . n C 1 41 PHE 41 41 41 PHE PHE C . n C 1 42 HIS 42 42 42 HIS HIS C . n C 1 43 LEU 43 43 43 LEU LEU C . n C 1 44 ASN 44 44 44 ASN ASN C . n C 1 45 TYR 45 45 45 TYR TYR C . n C 1 46 HIS 46 46 46 HIS HIS C . n C 1 47 VAL 47 47 47 VAL VAL C . n C 1 48 ASP 48 48 48 ASP ASP C . n C 1 49 HIS 49 49 49 HIS HIS C . n C 1 50 LEU 50 50 50 LEU LEU C . n C 1 51 ASP 51 51 51 ASP ASP C . n C 1 52 SER 52 52 52 SER SER C . n C 1 53 SER 53 53 53 SER SER C . n C 1 54 ASN 54 54 54 ASN ASN C . n C 1 55 SER 55 55 55 SER SER C . n C 1 56 PHE 56 56 56 PHE PHE C . n C 1 57 SER 57 57 57 SER SER C . n C 1 58 VAL 58 58 58 VAL VAL C . n C 1 59 THR 59 59 59 THR THR C . n C 1 60 ASN 60 60 60 ASN ASN C . n C 1 61 ALA 61 61 61 ALA ALA C . n C 1 62 PHE 62 62 62 PHE PHE C . n C 1 63 CYS 63 63 63 CYS CYS C . n C 1 64 SER 64 64 64 SER SER C . n C 1 65 GLN 65 65 65 GLN GLN C . n C 1 66 PHE 66 66 66 PHE PHE C . n C 1 67 SER 67 67 67 SER SER C . n C 1 68 ARG 68 68 68 ARG ARG C . n C 1 69 GLY 69 69 69 GLY GLY C . n C 1 70 VAL 70 70 70 VAL VAL C . n C 1 71 TYR 71 71 71 TYR TYR C . n C 1 72 ALA 72 72 72 ALA ALA C . n C 1 73 ILE 73 73 73 ILE ILE C . n C 1 74 PHE 74 74 74 PHE PHE C . n C 1 75 GLY 75 75 75 GLY GLY C . n C 1 76 PHE 76 76 76 PHE PHE C . n C 1 77 TYR 77 77 77 TYR TYR C . n C 1 78 ASP 78 78 78 ASP ASP C . n C 1 79 GLN 79 79 79 GLN GLN C . n C 1 80 MET 80 80 80 MET MET C . n C 1 81 SER 81 81 81 SER SER C . n C 1 82 MET 82 82 82 MET MET C . n C 1 83 ASN 83 83 83 ASN ASN C . n C 1 84 THR 84 84 84 THR THR C . n C 1 85 LEU 85 85 85 LEU LEU C . n C 1 86 THR 86 86 86 THR THR C . n C 1 87 SER 87 87 87 SER SER C . n C 1 88 PHE 88 88 88 PHE PHE C . n C 1 89 CYS 89 89 89 CYS CYS C . n C 1 90 GLY 90 90 90 GLY GLY C . n C 1 91 ALA 91 91 91 ALA ALA C . n C 1 92 LEU 92 92 92 LEU LEU C . n C 1 93 HIS 93 93 93 HIS HIS C . n C 1 94 THR 94 94 94 THR THR C . n C 1 95 SER 95 95 95 SER SER C . n C 1 96 PHE 96 96 96 PHE PHE C . n C 1 97 VAL 97 97 97 VAL VAL C . n C 1 98 THR 98 98 98 THR THR C . n C 1 99 PRO 99 99 99 PRO PRO C . n C 1 100 SER 100 100 100 SER SER C . n C 1 101 PHE 101 101 101 PHE PHE C . n C 1 102 PRO 102 102 102 PRO PRO C . n C 1 103 THR 103 103 103 THR THR C . n C 1 104 ASP 104 104 104 ASP ASP C . n C 1 105 ALA 105 105 105 ALA ALA C . n C 1 106 ASP 106 106 106 ASP ASP C . n C 1 107 VAL 107 107 107 VAL VAL C . n C 1 108 GLN 108 108 108 GLN GLN C . n C 1 109 PHE 109 109 109 PHE PHE C . n C 1 110 VAL 110 110 110 VAL VAL C . n C 1 111 ILE 111 111 111 ILE ILE C . n C 1 112 GLN 112 112 112 GLN GLN C . n C 1 113 MET 113 113 113 MET MET C . n C 1 114 ARG 114 114 114 ARG ARG C . n C 1 115 PRO 115 115 115 PRO PRO C . n C 1 116 ALA 116 116 116 ALA ALA C . n C 1 117 LEU 117 117 117 LEU LEU C . n C 1 118 LYS 118 118 118 LYS LYS C . n C 1 119 GLY 119 119 119 GLY GLY C . n C 1 120 ALA 120 120 120 ALA ALA C . n C 1 121 ILE 121 121 121 ILE ILE C . n C 1 122 LEU 122 122 122 LEU LEU C . n C 1 123 SER 123 123 123 SER SER C . n C 1 124 LEU 124 124 124 LEU LEU C . n C 1 125 LEU 125 125 125 LEU LEU C . n C 1 126 SER 126 126 126 SER SER C . n C 1 127 TYR 127 127 127 TYR TYR C . n C 1 128 TYR 128 128 128 TYR TYR C . n C 1 129 LYS 129 129 129 LYS LYS C . n C 1 130 TRP 130 130 130 TRP TRP C . n C 1 131 GLU 131 131 131 GLU GLU C . n C 1 132 LYS 132 132 132 LYS LYS C . n C 1 133 PHE 133 133 133 PHE PHE C . n C 1 134 VAL 134 134 134 VAL VAL C . n C 1 135 TYR 135 135 135 TYR TYR C . n C 1 136 LEU 136 136 136 LEU LEU C . n C 1 137 TYR 137 137 137 TYR TYR C . n C 1 138 ASP 138 138 138 ASP ASP C . n C 1 139 THR 139 139 139 THR THR C . n C 1 140 GLU 140 140 140 GLU GLU C . n C 1 141 ARG 141 141 141 ARG ARG C . n C 1 142 GLY 142 142 142 GLY GLY C . n C 1 143 PHE 143 143 143 PHE PHE C . n C 1 144 SER 144 144 144 SER SER C . n C 1 145 VAL 145 145 145 VAL VAL C . n C 1 146 LEU 146 146 146 LEU LEU C . n C 1 147 GLN 147 147 147 GLN GLN C . n C 1 148 ALA 148 148 148 ALA ALA C . n C 1 149 ILE 149 149 149 ILE ILE C . n C 1 150 MET 150 150 150 MET MET C . n C 1 151 GLU 151 151 151 GLU GLU C . n C 1 152 ALA 152 152 152 ALA ALA C . n C 1 153 ALA 153 153 153 ALA ALA C . n C 1 154 VAL 154 154 154 VAL VAL C . n C 1 155 GLN 155 155 155 GLN GLN C . n C 1 156 ASN 156 156 156 ASN ASN C . n C 1 157 ASN 157 157 157 ASN ASN C . n C 1 158 TRP 158 158 158 TRP TRP C . n C 1 159 GLN 159 159 159 GLN GLN C . n C 1 160 VAL 160 160 160 VAL VAL C . n C 1 161 THR 161 161 161 THR THR C . n C 1 162 ALA 162 162 162 ALA ALA C . n C 1 163 ARG 163 163 163 ARG ARG C . n C 1 164 SER 164 164 164 SER SER C . n C 1 165 VAL 165 165 165 VAL VAL C . n C 1 166 GLY 166 166 166 GLY GLY C . n C 1 167 ASN 167 167 167 ASN ASN C . n C 1 168 ILE 168 168 168 ILE ILE C . n C 1 169 LYS 169 169 169 LYS LYS C . n C 1 170 ASP 170 170 170 ASP ASP C . n C 1 171 VAL 171 171 171 VAL VAL C . n C 1 172 GLN 172 172 172 GLN GLN C . n C 1 173 GLU 173 173 173 GLU GLU C . n C 1 174 PHE 174 174 174 PHE PHE C . n C 1 175 ARG 175 175 175 ARG ARG C . n C 1 176 ARG 176 176 176 ARG ARG C . n C 1 177 ILE 177 177 177 ILE ILE C . n C 1 178 ILE 178 178 178 ILE ILE C . n C 1 179 GLU 179 179 179 GLU GLU C . n C 1 180 GLU 180 180 180 GLU GLU C . n C 1 181 MET 181 181 181 MET MET C . n C 1 182 ASP 182 182 182 ASP ASP C . n C 1 183 ARG 183 183 183 ARG ARG C . n C 1 184 ARG 184 184 184 ARG ARG C . n C 1 185 GLN 185 185 185 GLN GLN C . n C 1 186 GLU 186 186 186 GLU GLU C . n C 1 187 LYS 187 187 187 LYS LYS C . n C 1 188 ARG 188 188 188 ARG ARG C . n C 1 189 TYR 189 189 189 TYR TYR C . n C 1 190 LEU 190 190 190 LEU LEU C . n C 1 191 ILE 191 191 191 ILE ILE C . n C 1 192 ASP 192 192 192 ASP ASP C . n C 1 193 CYS 193 193 193 CYS CYS C . n C 1 194 GLU 194 194 194 GLU GLU C . n C 1 195 VAL 195 195 195 VAL VAL C . n C 1 196 GLU 196 196 196 GLU GLU C . n C 1 197 ARG 197 197 197 ARG ARG C . n C 1 198 ILE 198 198 198 ILE ILE C . n C 1 199 ASN 199 199 199 ASN ASN C . n C 1 200 THR 200 200 200 THR THR C . n C 1 201 ILE 201 201 201 ILE ILE C . n C 1 202 LEU 202 202 202 LEU LEU C . n C 1 203 GLU 203 203 203 GLU GLU C . n C 1 204 GLN 204 204 204 GLN GLN C . n C 1 205 VAL 205 205 205 VAL VAL C . n C 1 206 VAL 206 206 206 VAL VAL C . n C 1 207 ILE 207 207 207 ILE ILE C . n C 1 208 LEU 208 208 208 LEU LEU C . n C 1 209 GLY 209 209 209 GLY GLY C . n C 1 210 LYS 210 210 210 LYS LYS C . n C 1 211 HIS 211 211 211 HIS HIS C . n C 1 212 SER 212 212 212 SER SER C . n C 1 213 ARG 213 213 213 ARG ARG C . n C 1 214 GLY 214 214 214 GLY GLY C . n C 1 215 TYR 215 215 215 TYR TYR C . n C 1 216 HIS 216 216 216 HIS HIS C . n C 1 217 TYR 217 217 217 TYR TYR C . n C 1 218 MET 218 218 218 MET MET C . n C 1 219 LEU 219 219 219 LEU LEU C . n C 1 220 ALA 220 220 220 ALA ALA C . n C 1 221 ASN 221 221 221 ASN ASN C . n C 1 222 LEU 222 222 222 LEU LEU C . n C 1 223 GLY 223 223 223 GLY GLY C . n C 1 224 PHE 224 224 224 PHE PHE C . n C 1 225 THR 225 225 225 THR THR C . n C 1 226 ASP 226 226 226 ASP ASP C . n C 1 227 ILE 227 227 227 ILE ILE C . n C 1 228 LEU 228 228 228 LEU LEU C . n C 1 229 LEU 229 229 229 LEU LEU C . n C 1 230 GLU 230 230 230 GLU GLU C . n C 1 231 ARG 231 231 231 ARG ARG C . n C 1 232 VAL 232 232 232 VAL VAL C . n C 1 233 MET 233 233 233 MET MET C . n C 1 234 HIS 234 234 234 HIS HIS C . n C 1 235 GLY 235 235 235 GLY GLY C . n C 1 236 GLY 236 236 236 GLY GLY C . n C 1 237 ALA 237 237 237 ALA ALA C . n C 1 238 ASN 238 238 238 ASN ASN C . n C 1 239 ILE 239 239 239 ILE ILE C . n C 1 240 THR 240 240 240 THR THR C . n C 1 241 GLY 241 241 241 GLY GLY C . n C 1 242 PHE 242 242 242 PHE PHE C . n C 1 243 GLN 243 243 243 GLN GLN C . n C 1 244 ILE 244 244 244 ILE ILE C . n C 1 245 VAL 245 245 245 VAL VAL C . n C 1 246 ASN 246 246 246 ASN ASN C . n C 1 247 ASN 247 247 247 ASN ASN C . n C 1 248 GLU 248 248 248 GLU GLU C . n C 1 249 ASN 249 249 249 ASN ASN C . n C 1 250 PRO 250 250 250 PRO PRO C . n C 1 251 MET 251 251 251 MET MET C . n C 1 252 VAL 252 252 252 VAL VAL C . n C 1 253 GLN 253 253 253 GLN GLN C . n C 1 254 GLN 254 254 254 GLN GLN C . n C 1 255 PHE 255 255 255 PHE PHE C . n C 1 256 ILE 256 256 256 ILE ILE C . n C 1 257 GLN 257 257 257 GLN GLN C . n C 1 258 ARG 258 258 258 ARG ARG C . n C 1 259 TRP 259 259 259 TRP TRP C . n C 1 260 VAL 260 260 260 VAL VAL C . n C 1 261 ARG 261 261 261 ARG ARG C . n C 1 262 LEU 262 262 262 LEU LEU C . n C 1 263 ASP 263 263 263 ASP ASP C . n C 1 264 GLU 264 264 264 GLU GLU C . n C 1 265 ARG 265 265 265 ARG ARG C . n C 1 266 GLU 266 266 266 GLU GLU C . n C 1 267 PHE 267 267 267 PHE PHE C . n C 1 268 PRO 268 268 268 PRO PRO C . n C 1 269 GLU 269 269 269 GLU GLU C . n C 1 270 ALA 270 270 270 ALA ALA C . n C 1 271 LYS 271 271 271 LYS LYS C . n C 1 272 ASN 272 272 272 ASN ASN C . n C 1 273 ALA 273 273 273 ALA ALA C . n C 1 274 PRO 274 274 274 PRO PRO C . n C 1 275 LEU 275 275 275 LEU LEU C . n C 1 276 LYS 276 276 276 LYS LYS C . n C 1 277 TYR 277 277 277 TYR TYR C . n C 1 278 THR 278 278 278 THR THR C . n C 1 279 SER 279 279 279 SER SER C . n C 1 280 ALA 280 280 280 ALA ALA C . n C 1 281 LEU 281 281 281 LEU LEU C . n C 1 282 THR 282 282 282 THR THR C . n C 1 283 HIS 283 283 283 HIS HIS C . n C 1 284 ASP 284 284 284 ASP ASP C . n C 1 285 ALA 285 285 285 ALA ALA C . n C 1 286 ILE 286 286 286 ILE ILE C . n C 1 287 LEU 287 287 287 LEU LEU C . n C 1 288 VAL 288 288 288 VAL VAL C . n C 1 289 ILE 289 289 289 ILE ILE C . n C 1 290 ALA 290 290 290 ALA ALA C . n C 1 291 GLU 291 291 291 GLU GLU C . n C 1 292 ALA 292 292 292 ALA ALA C . n C 1 293 PHE 293 293 293 PHE PHE C . n C 1 294 ARG 294 294 294 ARG ARG C . n C 1 295 TYR 295 295 295 TYR TYR C . n C 1 296 LEU 296 296 296 LEU LEU C . n C 1 297 ARG 297 297 297 ARG ARG C . n C 1 298 ARG 298 298 298 ARG ARG C . n C 1 299 GLN 299 299 299 GLN GLN C . n C 1 300 ARG 300 300 300 ARG ARG C . n C 1 301 VAL 301 301 301 VAL VAL C . n C 1 302 ASP 302 302 302 ASP ASP C . n C 1 303 VAL 303 303 303 VAL VAL C . n C 1 304 SER 304 304 304 SER SER C . n C 1 305 ARG 305 305 ? ? ? C . n C 1 306 ARG 306 306 ? ? ? C . n C 1 307 GLY 307 307 ? ? ? C . n C 1 308 SER 308 308 ? ? ? C . n C 1 309 ALA 309 309 309 ALA ALA C . n C 1 310 GLY 310 310 310 GLY GLY C . n C 1 311 ASP 311 311 311 ASP ASP C . n C 1 312 CYS 312 312 312 CYS CYS C . n C 1 313 LEU 313 313 313 LEU LEU C . n C 1 314 ALA 314 314 314 ALA ALA C . n C 1 315 ASN 315 315 315 ASN ASN C . n C 1 316 PRO 316 316 316 PRO PRO C . n C 1 317 ALA 317 317 317 ALA ALA C . n C 1 318 VAL 318 318 318 VAL VAL C . n C 1 319 PRO 319 319 319 PRO PRO C . n C 1 320 TRP 320 320 320 TRP TRP C . n C 1 321 SER 321 321 321 SER SER C . n C 1 322 GLN 322 322 322 GLN GLN C . n C 1 323 GLY 323 323 323 GLY GLY C . n C 1 324 ILE 324 324 324 ILE ILE C . n C 1 325 ASP 325 325 325 ASP ASP C . n C 1 326 ILE 326 326 326 ILE ILE C . n C 1 327 GLU 327 327 327 GLU GLU C . n C 1 328 ARG 328 328 328 ARG ARG C . n C 1 329 ALA 329 329 329 ALA ALA C . n C 1 330 LEU 330 330 330 LEU LEU C . n C 1 331 LYS 331 331 331 LYS LYS C . n C 1 332 MET 332 332 332 MET MET C . n C 1 333 VAL 333 333 333 VAL VAL C . n C 1 334 GLN 334 334 334 GLN GLN C . n C 1 335 VAL 335 335 335 VAL VAL C . n C 1 336 GLN 336 336 336 GLN GLN C . n C 1 337 GLY 337 337 337 GLY GLY C . n C 1 338 MET 338 338 338 MET MET C . n C 1 339 THR 339 339 339 THR THR C . n C 1 340 GLY 340 340 340 GLY GLY C . n C 1 341 ASN 341 341 341 ASN ASN C . n C 1 342 ILE 342 342 342 ILE ILE C . n C 1 343 GLN 343 343 343 GLN GLN C . n C 1 344 PHE 344 344 344 PHE PHE C . n C 1 345 ASP 345 345 345 ASP ASP C . n C 1 346 THR 346 346 346 THR THR C . n C 1 347 TYR 347 347 347 TYR TYR C . n C 1 348 GLY 348 348 348 GLY GLY C . n C 1 349 ARG 349 349 349 ARG ARG C . n C 1 350 ARG 350 350 350 ARG ARG C . n C 1 351 THR 351 351 351 THR THR C . n C 1 352 ASN 352 352 352 ASN ASN C . n C 1 353 TYR 353 353 353 TYR TYR C . n C 1 354 THR 354 354 354 THR THR C . n C 1 355 ILE 355 355 355 ILE ILE C . n C 1 356 ASP 356 356 356 ASP ASP C . n C 1 357 VAL 357 357 357 VAL VAL C . n C 1 358 TYR 358 358 358 TYR TYR C . n C 1 359 GLU 359 359 359 GLU GLU C . n C 1 360 MET 360 360 360 MET MET C . n C 1 361 LYS 361 361 361 LYS LYS C . n C 1 362 VAL 362 362 362 VAL VAL C . n C 1 363 SER 363 363 363 SER SER C . n C 1 364 GLY 364 364 364 GLY GLY C . n C 1 365 SER 365 365 365 SER SER C . n C 1 366 ARG 366 366 366 ARG ARG C . n C 1 367 LYS 367 367 367 LYS LYS C . n C 1 368 ALA 368 368 368 ALA ALA C . n C 1 369 GLY 369 369 369 GLY GLY C . n C 1 370 TYR 370 370 370 TYR TYR C . n C 1 371 TRP 371 371 371 TRP TRP C . n C 1 372 ASN 372 372 372 ASN ASN C . n C 1 373 GLU 373 373 373 GLU GLU C . n C 1 374 TYR 374 374 374 TYR TYR C . n C 1 375 GLU 375 375 375 GLU GLU C . n C 1 376 ARG 376 376 376 ARG ARG C . n C 1 377 PHE 377 377 377 PHE PHE C . n C 1 378 VAL 378 378 378 VAL VAL C . n C 1 379 PRO 379 379 379 PRO PRO C . n C 1 380 PHE 380 380 380 PHE PHE C . n C 1 381 SER 381 381 ? ? ? C . n C 1 382 GLY 382 382 ? ? ? C . n C 1 383 THR 383 383 ? ? ? C . n C 1 384 HIS 384 384 ? ? ? C . n C 1 385 HIS 385 385 ? ? ? C . n C 1 386 HIS 386 386 ? ? ? C . n C 1 387 HIS 387 387 ? ? ? C . n C 1 388 HIS 388 388 ? ? ? C . n C 1 389 HIS 389 389 ? ? ? C . n D 1 1 GLY 1 1 ? ? ? D . n D 1 2 PHE 2 2 ? ? ? D . n D 1 3 PRO 3 3 ? ? ? D . n D 1 4 ASN 4 4 4 ASN ASN D . n D 1 5 THR 5 5 5 THR THR D . n D 1 6 ILE 6 6 6 ILE ILE D . n D 1 7 SER 7 7 7 SER SER D . n D 1 8 ILE 8 8 8 ILE ILE D . n D 1 9 GLY 9 9 9 GLY GLY D . n D 1 10 GLY 10 10 10 GLY GLY D . n D 1 11 LEU 11 11 11 LEU LEU D . n D 1 12 PHE 12 12 12 PHE PHE D . n D 1 13 MET 13 13 13 MET MET D . n D 1 14 ARG 14 14 14 ARG ARG D . n D 1 15 ASN 15 15 15 ASN ASN D . n D 1 16 THR 16 16 16 THR THR D . n D 1 17 VAL 17 17 17 VAL VAL D . n D 1 18 GLN 18 18 18 GLN GLN D . n D 1 19 GLU 19 19 19 GLU GLU D . n D 1 20 HIS 20 20 20 HIS HIS D . n D 1 21 SER 21 21 21 SER SER D . n D 1 22 ALA 22 22 22 ALA ALA D . n D 1 23 PHE 23 23 23 PHE PHE D . n D 1 24 ARG 24 24 24 ARG ARG D . n D 1 25 PHE 25 25 25 PHE PHE D . n D 1 26 ALA 26 26 26 ALA ALA D . n D 1 27 VAL 27 27 27 VAL VAL D . n D 1 28 GLN 28 28 28 GLN GLN D . n D 1 29 LEU 29 29 29 LEU LEU D . n D 1 30 TYR 30 30 30 TYR TYR D . n D 1 31 ASN 31 31 31 ASN ASN D . n D 1 32 THR 32 32 32 THR THR D . n D 1 33 ASN 33 33 33 ASN ASN D . n D 1 34 GLN 34 34 34 GLN GLN D . n D 1 35 ASN 35 35 35 ASN ASN D . n D 1 36 THR 36 36 36 THR THR D . n D 1 37 THR 37 37 37 THR THR D . n D 1 38 GLU 38 38 38 GLU GLU D . n D 1 39 LYS 39 39 39 LYS LYS D . n D 1 40 PRO 40 40 40 PRO PRO D . n D 1 41 PHE 41 41 41 PHE PHE D . n D 1 42 HIS 42 42 42 HIS HIS D . n D 1 43 LEU 43 43 43 LEU LEU D . n D 1 44 ASN 44 44 44 ASN ASN D . n D 1 45 TYR 45 45 45 TYR TYR D . n D 1 46 HIS 46 46 46 HIS HIS D . n D 1 47 VAL 47 47 47 VAL VAL D . n D 1 48 ASP 48 48 48 ASP ASP D . n D 1 49 HIS 49 49 49 HIS HIS D . n D 1 50 LEU 50 50 50 LEU LEU D . n D 1 51 ASP 51 51 51 ASP ASP D . n D 1 52 SER 52 52 52 SER SER D . n D 1 53 SER 53 53 53 SER SER D . n D 1 54 ASN 54 54 54 ASN ASN D . n D 1 55 SER 55 55 55 SER SER D . n D 1 56 PHE 56 56 56 PHE PHE D . n D 1 57 SER 57 57 57 SER SER D . n D 1 58 VAL 58 58 58 VAL VAL D . n D 1 59 THR 59 59 59 THR THR D . n D 1 60 ASN 60 60 60 ASN ASN D . n D 1 61 ALA 61 61 61 ALA ALA D . n D 1 62 PHE 62 62 62 PHE PHE D . n D 1 63 CYS 63 63 63 CYS CYS D . n D 1 64 SER 64 64 64 SER SER D . n D 1 65 GLN 65 65 65 GLN GLN D . n D 1 66 PHE 66 66 66 PHE PHE D . n D 1 67 SER 67 67 67 SER SER D . n D 1 68 ARG 68 68 68 ARG ARG D . n D 1 69 GLY 69 69 69 GLY GLY D . n D 1 70 VAL 70 70 70 VAL VAL D . n D 1 71 TYR 71 71 71 TYR TYR D . n D 1 72 ALA 72 72 72 ALA ALA D . n D 1 73 ILE 73 73 73 ILE ILE D . n D 1 74 PHE 74 74 74 PHE PHE D . n D 1 75 GLY 75 75 75 GLY GLY D . n D 1 76 PHE 76 76 76 PHE PHE D . n D 1 77 TYR 77 77 77 TYR TYR D . n D 1 78 ASP 78 78 78 ASP ASP D . n D 1 79 GLN 79 79 79 GLN GLN D . n D 1 80 MET 80 80 80 MET MET D . n D 1 81 SER 81 81 81 SER SER D . n D 1 82 MET 82 82 82 MET MET D . n D 1 83 ASN 83 83 83 ASN ASN D . n D 1 84 THR 84 84 84 THR THR D . n D 1 85 LEU 85 85 85 LEU LEU D . n D 1 86 THR 86 86 86 THR THR D . n D 1 87 SER 87 87 87 SER SER D . n D 1 88 PHE 88 88 88 PHE PHE D . n D 1 89 CYS 89 89 89 CYS CYS D . n D 1 90 GLY 90 90 90 GLY GLY D . n D 1 91 ALA 91 91 91 ALA ALA D . n D 1 92 LEU 92 92 92 LEU LEU D . n D 1 93 HIS 93 93 93 HIS HIS D . n D 1 94 THR 94 94 94 THR THR D . n D 1 95 SER 95 95 95 SER SER D . n D 1 96 PHE 96 96 96 PHE PHE D . n D 1 97 VAL 97 97 97 VAL VAL D . n D 1 98 THR 98 98 98 THR THR D . n D 1 99 PRO 99 99 99 PRO PRO D . n D 1 100 SER 100 100 100 SER SER D . n D 1 101 PHE 101 101 101 PHE PHE D . n D 1 102 PRO 102 102 102 PRO PRO D . n D 1 103 THR 103 103 103 THR THR D . n D 1 104 ASP 104 104 104 ASP ASP D . n D 1 105 ALA 105 105 105 ALA ALA D . n D 1 106 ASP 106 106 106 ASP ASP D . n D 1 107 VAL 107 107 107 VAL VAL D . n D 1 108 GLN 108 108 108 GLN GLN D . n D 1 109 PHE 109 109 109 PHE PHE D . n D 1 110 VAL 110 110 110 VAL VAL D . n D 1 111 ILE 111 111 111 ILE ILE D . n D 1 112 GLN 112 112 112 GLN GLN D . n D 1 113 MET 113 113 113 MET MET D . n D 1 114 ARG 114 114 114 ARG ARG D . n D 1 115 PRO 115 115 115 PRO PRO D . n D 1 116 ALA 116 116 116 ALA ALA D . n D 1 117 LEU 117 117 117 LEU LEU D . n D 1 118 LYS 118 118 118 LYS LYS D . n D 1 119 GLY 119 119 119 GLY GLY D . n D 1 120 ALA 120 120 120 ALA ALA D . n D 1 121 ILE 121 121 121 ILE ILE D . n D 1 122 LEU 122 122 122 LEU LEU D . n D 1 123 SER 123 123 123 SER SER D . n D 1 124 LEU 124 124 124 LEU LEU D . n D 1 125 LEU 125 125 125 LEU LEU D . n D 1 126 SER 126 126 126 SER SER D . n D 1 127 TYR 127 127 127 TYR TYR D . n D 1 128 TYR 128 128 128 TYR TYR D . n D 1 129 LYS 129 129 129 LYS LYS D . n D 1 130 TRP 130 130 130 TRP TRP D . n D 1 131 GLU 131 131 131 GLU GLU D . n D 1 132 LYS 132 132 132 LYS LYS D . n D 1 133 PHE 133 133 133 PHE PHE D . n D 1 134 VAL 134 134 134 VAL VAL D . n D 1 135 TYR 135 135 135 TYR TYR D . n D 1 136 LEU 136 136 136 LEU LEU D . n D 1 137 TYR 137 137 137 TYR TYR D . n D 1 138 ASP 138 138 138 ASP ASP D . n D 1 139 THR 139 139 139 THR THR D . n D 1 140 GLU 140 140 140 GLU GLU D . n D 1 141 ARG 141 141 141 ARG ARG D . n D 1 142 GLY 142 142 142 GLY GLY D . n D 1 143 PHE 143 143 143 PHE PHE D . n D 1 144 SER 144 144 144 SER SER D . n D 1 145 VAL 145 145 145 VAL VAL D . n D 1 146 LEU 146 146 146 LEU LEU D . n D 1 147 GLN 147 147 147 GLN GLN D . n D 1 148 ALA 148 148 148 ALA ALA D . n D 1 149 ILE 149 149 149 ILE ILE D . n D 1 150 MET 150 150 150 MET MET D . n D 1 151 GLU 151 151 151 GLU GLU D . n D 1 152 ALA 152 152 152 ALA ALA D . n D 1 153 ALA 153 153 153 ALA ALA D . n D 1 154 VAL 154 154 154 VAL VAL D . n D 1 155 GLN 155 155 155 GLN GLN D . n D 1 156 ASN 156 156 156 ASN ASN D . n D 1 157 ASN 157 157 157 ASN ASN D . n D 1 158 TRP 158 158 158 TRP TRP D . n D 1 159 GLN 159 159 159 GLN GLN D . n D 1 160 VAL 160 160 160 VAL VAL D . n D 1 161 THR 161 161 161 THR THR D . n D 1 162 ALA 162 162 162 ALA ALA D . n D 1 163 ARG 163 163 163 ARG ARG D . n D 1 164 SER 164 164 164 SER SER D . n D 1 165 VAL 165 165 165 VAL VAL D . n D 1 166 GLY 166 166 166 GLY GLY D . n D 1 167 ASN 167 167 167 ASN ASN D . n D 1 168 ILE 168 168 168 ILE ILE D . n D 1 169 LYS 169 169 169 LYS LYS D . n D 1 170 ASP 170 170 170 ASP ASP D . n D 1 171 VAL 171 171 171 VAL VAL D . n D 1 172 GLN 172 172 172 GLN GLN D . n D 1 173 GLU 173 173 173 GLU GLU D . n D 1 174 PHE 174 174 174 PHE PHE D . n D 1 175 ARG 175 175 175 ARG ARG D . n D 1 176 ARG 176 176 176 ARG ARG D . n D 1 177 ILE 177 177 177 ILE ILE D . n D 1 178 ILE 178 178 178 ILE ILE D . n D 1 179 GLU 179 179 179 GLU GLU D . n D 1 180 GLU 180 180 180 GLU GLU D . n D 1 181 MET 181 181 181 MET MET D . n D 1 182 ASP 182 182 182 ASP ASP D . n D 1 183 ARG 183 183 183 ARG ARG D . n D 1 184 ARG 184 184 184 ARG ARG D . n D 1 185 GLN 185 185 185 GLN GLN D . n D 1 186 GLU 186 186 186 GLU GLU D . n D 1 187 LYS 187 187 187 LYS LYS D . n D 1 188 ARG 188 188 188 ARG ARG D . n D 1 189 TYR 189 189 189 TYR TYR D . n D 1 190 LEU 190 190 190 LEU LEU D . n D 1 191 ILE 191 191 191 ILE ILE D . n D 1 192 ASP 192 192 192 ASP ASP D . n D 1 193 CYS 193 193 193 CYS CYS D . n D 1 194 GLU 194 194 194 GLU GLU D . n D 1 195 VAL 195 195 195 VAL VAL D . n D 1 196 GLU 196 196 196 GLU GLU D . n D 1 197 ARG 197 197 197 ARG ARG D . n D 1 198 ILE 198 198 198 ILE ILE D . n D 1 199 ASN 199 199 199 ASN ASN D . n D 1 200 THR 200 200 200 THR THR D . n D 1 201 ILE 201 201 201 ILE ILE D . n D 1 202 LEU 202 202 202 LEU LEU D . n D 1 203 GLU 203 203 203 GLU GLU D . n D 1 204 GLN 204 204 204 GLN GLN D . n D 1 205 VAL 205 205 205 VAL VAL D . n D 1 206 VAL 206 206 206 VAL VAL D . n D 1 207 ILE 207 207 207 ILE ILE D . n D 1 208 LEU 208 208 208 LEU LEU D . n D 1 209 GLY 209 209 209 GLY GLY D . n D 1 210 LYS 210 210 210 LYS LYS D . n D 1 211 HIS 211 211 211 HIS HIS D . n D 1 212 SER 212 212 212 SER SER D . n D 1 213 ARG 213 213 213 ARG ARG D . n D 1 214 GLY 214 214 214 GLY GLY D . n D 1 215 TYR 215 215 215 TYR TYR D . n D 1 216 HIS 216 216 216 HIS HIS D . n D 1 217 TYR 217 217 217 TYR TYR D . n D 1 218 MET 218 218 218 MET MET D . n D 1 219 LEU 219 219 219 LEU LEU D . n D 1 220 ALA 220 220 220 ALA ALA D . n D 1 221 ASN 221 221 221 ASN ASN D . n D 1 222 LEU 222 222 222 LEU LEU D . n D 1 223 GLY 223 223 223 GLY GLY D . n D 1 224 PHE 224 224 224 PHE PHE D . n D 1 225 THR 225 225 225 THR THR D . n D 1 226 ASP 226 226 226 ASP ASP D . n D 1 227 ILE 227 227 227 ILE ILE D . n D 1 228 LEU 228 228 228 LEU LEU D . n D 1 229 LEU 229 229 229 LEU LEU D . n D 1 230 GLU 230 230 230 GLU GLU D . n D 1 231 ARG 231 231 231 ARG ARG D . n D 1 232 VAL 232 232 232 VAL VAL D . n D 1 233 MET 233 233 233 MET MET D . n D 1 234 HIS 234 234 234 HIS HIS D . n D 1 235 GLY 235 235 235 GLY GLY D . n D 1 236 GLY 236 236 236 GLY GLY D . n D 1 237 ALA 237 237 237 ALA ALA D . n D 1 238 ASN 238 238 238 ASN ASN D . n D 1 239 ILE 239 239 239 ILE ILE D . n D 1 240 THR 240 240 240 THR THR D . n D 1 241 GLY 241 241 241 GLY GLY D . n D 1 242 PHE 242 242 242 PHE PHE D . n D 1 243 GLN 243 243 243 GLN GLN D . n D 1 244 ILE 244 244 244 ILE ILE D . n D 1 245 VAL 245 245 245 VAL VAL D . n D 1 246 ASN 246 246 246 ASN ASN D . n D 1 247 ASN 247 247 247 ASN ASN D . n D 1 248 GLU 248 248 248 GLU GLU D . n D 1 249 ASN 249 249 249 ASN ASN D . n D 1 250 PRO 250 250 250 PRO PRO D . n D 1 251 MET 251 251 251 MET MET D . n D 1 252 VAL 252 252 252 VAL VAL D . n D 1 253 GLN 253 253 253 GLN GLN D . n D 1 254 GLN 254 254 254 GLN GLN D . n D 1 255 PHE 255 255 255 PHE PHE D . n D 1 256 ILE 256 256 256 ILE ILE D . n D 1 257 GLN 257 257 257 GLN GLN D . n D 1 258 ARG 258 258 258 ARG ARG D . n D 1 259 TRP 259 259 259 TRP TRP D . n D 1 260 VAL 260 260 260 VAL VAL D . n D 1 261 ARG 261 261 261 ARG ARG D . n D 1 262 LEU 262 262 262 LEU LEU D . n D 1 263 ASP 263 263 263 ASP ASP D . n D 1 264 GLU 264 264 264 GLU GLU D . n D 1 265 ARG 265 265 265 ARG ARG D . n D 1 266 GLU 266 266 266 GLU GLU D . n D 1 267 PHE 267 267 267 PHE PHE D . n D 1 268 PRO 268 268 268 PRO PRO D . n D 1 269 GLU 269 269 269 GLU GLU D . n D 1 270 ALA 270 270 270 ALA ALA D . n D 1 271 LYS 271 271 271 LYS LYS D . n D 1 272 ASN 272 272 272 ASN ASN D . n D 1 273 ALA 273 273 273 ALA ALA D . n D 1 274 PRO 274 274 274 PRO PRO D . n D 1 275 LEU 275 275 275 LEU LEU D . n D 1 276 LYS 276 276 276 LYS LYS D . n D 1 277 TYR 277 277 277 TYR TYR D . n D 1 278 THR 278 278 278 THR THR D . n D 1 279 SER 279 279 279 SER SER D . n D 1 280 ALA 280 280 280 ALA ALA D . n D 1 281 LEU 281 281 281 LEU LEU D . n D 1 282 THR 282 282 282 THR THR D . n D 1 283 HIS 283 283 283 HIS HIS D . n D 1 284 ASP 284 284 284 ASP ASP D . n D 1 285 ALA 285 285 285 ALA ALA D . n D 1 286 ILE 286 286 286 ILE ILE D . n D 1 287 LEU 287 287 287 LEU LEU D . n D 1 288 VAL 288 288 288 VAL VAL D . n D 1 289 ILE 289 289 289 ILE ILE D . n D 1 290 ALA 290 290 290 ALA ALA D . n D 1 291 GLU 291 291 291 GLU GLU D . n D 1 292 ALA 292 292 292 ALA ALA D . n D 1 293 PHE 293 293 293 PHE PHE D . n D 1 294 ARG 294 294 294 ARG ARG D . n D 1 295 TYR 295 295 295 TYR TYR D . n D 1 296 LEU 296 296 296 LEU LEU D . n D 1 297 ARG 297 297 297 ARG ARG D . n D 1 298 ARG 298 298 298 ARG ARG D . n D 1 299 GLN 299 299 299 GLN GLN D . n D 1 300 ARG 300 300 300 ARG ARG D . n D 1 301 VAL 301 301 301 VAL VAL D . n D 1 302 ASP 302 302 302 ASP ASP D . n D 1 303 VAL 303 303 303 VAL VAL D . n D 1 304 SER 304 304 304 SER SER D . n D 1 305 ARG 305 305 305 ARG ARG D . n D 1 306 ARG 306 306 ? ? ? D . n D 1 307 GLY 307 307 ? ? ? D . n D 1 308 SER 308 308 308 SER SER D . n D 1 309 ALA 309 309 309 ALA ALA D . n D 1 310 GLY 310 310 310 GLY GLY D . n D 1 311 ASP 311 311 311 ASP ASP D . n D 1 312 CYS 312 312 312 CYS CYS D . n D 1 313 LEU 313 313 313 LEU LEU D . n D 1 314 ALA 314 314 314 ALA ALA D . n D 1 315 ASN 315 315 315 ASN ASN D . n D 1 316 PRO 316 316 316 PRO PRO D . n D 1 317 ALA 317 317 317 ALA ALA D . n D 1 318 VAL 318 318 318 VAL VAL D . n D 1 319 PRO 319 319 319 PRO PRO D . n D 1 320 TRP 320 320 320 TRP TRP D . n D 1 321 SER 321 321 321 SER SER D . n D 1 322 GLN 322 322 322 GLN GLN D . n D 1 323 GLY 323 323 323 GLY GLY D . n D 1 324 ILE 324 324 324 ILE ILE D . n D 1 325 ASP 325 325 325 ASP ASP D . n D 1 326 ILE 326 326 326 ILE ILE D . n D 1 327 GLU 327 327 327 GLU GLU D . n D 1 328 ARG 328 328 328 ARG ARG D . n D 1 329 ALA 329 329 329 ALA ALA D . n D 1 330 LEU 330 330 330 LEU LEU D . n D 1 331 LYS 331 331 331 LYS LYS D . n D 1 332 MET 332 332 332 MET MET D . n D 1 333 VAL 333 333 333 VAL VAL D . n D 1 334 GLN 334 334 334 GLN GLN D . n D 1 335 VAL 335 335 335 VAL VAL D . n D 1 336 GLN 336 336 336 GLN GLN D . n D 1 337 GLY 337 337 337 GLY GLY D . n D 1 338 MET 338 338 338 MET MET D . n D 1 339 THR 339 339 339 THR THR D . n D 1 340 GLY 340 340 340 GLY GLY D . n D 1 341 ASN 341 341 341 ASN ASN D . n D 1 342 ILE 342 342 342 ILE ILE D . n D 1 343 GLN 343 343 343 GLN GLN D . n D 1 344 PHE 344 344 344 PHE PHE D . n D 1 345 ASP 345 345 345 ASP ASP D . n D 1 346 THR 346 346 346 THR THR D . n D 1 347 TYR 347 347 347 TYR TYR D . n D 1 348 GLY 348 348 348 GLY GLY D . n D 1 349 ARG 349 349 349 ARG ARG D . n D 1 350 ARG 350 350 350 ARG ARG D . n D 1 351 THR 351 351 351 THR THR D . n D 1 352 ASN 352 352 352 ASN ASN D . n D 1 353 TYR 353 353 353 TYR TYR D . n D 1 354 THR 354 354 354 THR THR D . n D 1 355 ILE 355 355 355 ILE ILE D . n D 1 356 ASP 356 356 356 ASP ASP D . n D 1 357 VAL 357 357 357 VAL VAL D . n D 1 358 TYR 358 358 358 TYR TYR D . n D 1 359 GLU 359 359 359 GLU GLU D . n D 1 360 MET 360 360 360 MET MET D . n D 1 361 LYS 361 361 361 LYS LYS D . n D 1 362 VAL 362 362 362 VAL VAL D . n D 1 363 SER 363 363 363 SER SER D . n D 1 364 GLY 364 364 364 GLY GLY D . n D 1 365 SER 365 365 365 SER SER D . n D 1 366 ARG 366 366 366 ARG ARG D . n D 1 367 LYS 367 367 367 LYS LYS D . n D 1 368 ALA 368 368 368 ALA ALA D . n D 1 369 GLY 369 369 369 GLY GLY D . n D 1 370 TYR 370 370 370 TYR TYR D . n D 1 371 TRP 371 371 371 TRP TRP D . n D 1 372 ASN 372 372 372 ASN ASN D . n D 1 373 GLU 373 373 373 GLU GLU D . n D 1 374 TYR 374 374 374 TYR TYR D . n D 1 375 GLU 375 375 375 GLU GLU D . n D 1 376 ARG 376 376 376 ARG ARG D . n D 1 377 PHE 377 377 377 PHE PHE D . n D 1 378 VAL 378 378 378 VAL VAL D . n D 1 379 PRO 379 379 379 PRO PRO D . n D 1 380 PHE 380 380 380 PHE PHE D . n D 1 381 SER 381 381 ? ? ? D . n D 1 382 GLY 382 382 ? ? ? D . n D 1 383 THR 383 383 ? ? ? D . n D 1 384 HIS 384 384 ? ? ? D . n D 1 385 HIS 385 385 ? ? ? D . n D 1 386 HIS 386 386 ? ? ? D . n D 1 387 HIS 387 387 ? ? ? D . n D 1 388 HIS 388 388 ? ? ? D . n D 1 389 HIS 389 389 ? ? ? D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 NAG 1 390 390 NAG NAG A . F 2 NAG 1 391 391 NAG NAG A . G 2 NAG 1 390 390 NAG NAG B . H 3 PO4 1 391 391 PO4 PO4 B . I 3 PO4 1 392 392 PO4 PO4 B . J 2 NAG 1 390 390 NAG NAG C . K 2 NAG 1 391 391 NAG NAG C . L 2 NAG 1 392 392 NAG NAG C . M 2 NAG 1 390 390 NAG NAG D . N 2 NAG 1 391 391 NAG NAG D . O 2 NAG 1 392 392 NAG NAG D . P 4 HOH 1 392 392 HOH HOH A . P 4 HOH 2 393 393 HOH HOH A . P 4 HOH 3 394 394 HOH HOH A . P 4 HOH 4 395 395 HOH HOH A . P 4 HOH 5 396 396 HOH HOH A . P 4 HOH 6 397 397 HOH HOH A . P 4 HOH 7 398 398 HOH HOH A . P 4 HOH 8 399 399 HOH HOH A . P 4 HOH 9 400 400 HOH HOH A . P 4 HOH 10 401 401 HOH HOH A . P 4 HOH 11 402 402 HOH HOH A . P 4 HOH 12 403 403 HOH HOH A . P 4 HOH 13 404 404 HOH HOH A . P 4 HOH 14 405 405 HOH HOH A . P 4 HOH 15 406 406 HOH HOH A . P 4 HOH 16 407 407 HOH HOH A . P 4 HOH 17 408 408 HOH HOH A . P 4 HOH 18 409 409 HOH HOH A . P 4 HOH 19 410 410 HOH HOH A . P 4 HOH 20 411 411 HOH HOH A . P 4 HOH 21 412 412 HOH HOH A . P 4 HOH 22 413 413 HOH HOH A . P 4 HOH 23 414 414 HOH HOH A . P 4 HOH 24 415 415 HOH HOH A . P 4 HOH 25 416 416 HOH HOH A . P 4 HOH 26 417 417 HOH HOH A . P 4 HOH 27 418 418 HOH HOH A . P 4 HOH 28 419 419 HOH HOH A . P 4 HOH 29 420 420 HOH HOH A . P 4 HOH 30 421 421 HOH HOH A . P 4 HOH 31 422 422 HOH HOH A . P 4 HOH 32 423 423 HOH HOH A . P 4 HOH 33 424 424 HOH HOH A . P 4 HOH 34 425 425 HOH HOH A . P 4 HOH 35 426 426 HOH HOH A . P 4 HOH 36 427 427 HOH HOH A . P 4 HOH 37 428 428 HOH HOH A . P 4 HOH 38 429 429 HOH HOH A . P 4 HOH 39 430 430 HOH HOH A . P 4 HOH 40 431 431 HOH HOH A . P 4 HOH 41 432 432 HOH HOH A . P 4 HOH 42 433 433 HOH HOH A . P 4 HOH 43 434 434 HOH HOH A . P 4 HOH 44 435 435 HOH HOH A . P 4 HOH 45 436 436 HOH HOH A . P 4 HOH 46 437 437 HOH HOH A . P 4 HOH 47 438 438 HOH HOH A . P 4 HOH 48 439 439 HOH HOH A . P 4 HOH 49 440 440 HOH HOH A . P 4 HOH 50 441 441 HOH HOH A . P 4 HOH 51 442 442 HOH HOH A . P 4 HOH 52 443 443 HOH HOH A . P 4 HOH 53 444 444 HOH HOH A . P 4 HOH 54 445 445 HOH HOH A . P 4 HOH 55 446 446 HOH HOH A . P 4 HOH 56 447 447 HOH HOH A . P 4 HOH 57 448 448 HOH HOH A . P 4 HOH 58 449 449 HOH HOH A . P 4 HOH 59 450 450 HOH HOH A . P 4 HOH 60 451 451 HOH HOH A . P 4 HOH 61 452 452 HOH HOH A . P 4 HOH 62 453 453 HOH HOH A . P 4 HOH 63 454 454 HOH HOH A . P 4 HOH 64 455 455 HOH HOH A . P 4 HOH 65 456 456 HOH HOH A . P 4 HOH 66 457 457 HOH HOH A . P 4 HOH 67 458 458 HOH HOH A . P 4 HOH 68 459 459 HOH HOH A . P 4 HOH 69 460 460 HOH HOH A . P 4 HOH 70 461 461 HOH HOH A . P 4 HOH 71 462 462 HOH HOH A . P 4 HOH 72 463 463 HOH HOH A . P 4 HOH 73 464 464 HOH HOH A . P 4 HOH 74 465 465 HOH HOH A . P 4 HOH 75 466 466 HOH HOH A . P 4 HOH 76 467 467 HOH HOH A . P 4 HOH 77 468 468 HOH HOH A . P 4 HOH 78 469 469 HOH HOH A . P 4 HOH 79 470 470 HOH HOH A . P 4 HOH 80 471 471 HOH HOH A . P 4 HOH 81 472 472 HOH HOH A . P 4 HOH 82 473 473 HOH HOH A . P 4 HOH 83 474 474 HOH HOH A . P 4 HOH 84 475 475 HOH HOH A . P 4 HOH 85 476 476 HOH HOH A . P 4 HOH 86 477 477 HOH HOH A . P 4 HOH 87 478 478 HOH HOH A . P 4 HOH 88 479 479 HOH HOH A . P 4 HOH 89 480 480 HOH HOH A . P 4 HOH 90 481 481 HOH HOH A . P 4 HOH 91 482 482 HOH HOH A . P 4 HOH 92 483 483 HOH HOH A . P 4 HOH 93 484 484 HOH HOH A . P 4 HOH 94 485 485 HOH HOH A . P 4 HOH 95 486 486 HOH HOH A . P 4 HOH 96 487 487 HOH HOH A . P 4 HOH 97 488 488 HOH HOH A . P 4 HOH 98 493 493 HOH HOH A . P 4 HOH 99 503 503 HOH HOH A . P 4 HOH 100 504 504 HOH HOH A . P 4 HOH 101 505 505 HOH HOH A . P 4 HOH 102 507 507 HOH HOH A . P 4 HOH 103 511 511 HOH HOH A . P 4 HOH 104 514 514 HOH HOH A . P 4 HOH 105 520 520 HOH HOH A . P 4 HOH 106 525 525 HOH HOH A . P 4 HOH 107 553 553 HOH HOH A . P 4 HOH 108 554 554 HOH HOH A . P 4 HOH 109 555 555 HOH HOH A . P 4 HOH 110 556 556 HOH HOH A . P 4 HOH 111 557 557 HOH HOH A . P 4 HOH 112 559 559 HOH HOH A . P 4 HOH 113 562 562 HOH HOH A . P 4 HOH 114 565 565 HOH HOH A . P 4 HOH 115 569 569 HOH HOH A . P 4 HOH 116 571 571 HOH HOH A . P 4 HOH 117 580 580 HOH HOH A . Q 4 HOH 1 393 393 HOH HOH B . Q 4 HOH 2 394 394 HOH HOH B . Q 4 HOH 3 395 395 HOH HOH B . Q 4 HOH 4 396 396 HOH HOH B . Q 4 HOH 5 397 397 HOH HOH B . Q 4 HOH 6 398 398 HOH HOH B . Q 4 HOH 7 399 399 HOH HOH B . Q 4 HOH 8 400 400 HOH HOH B . Q 4 HOH 9 401 401 HOH HOH B . Q 4 HOH 10 402 402 HOH HOH B . Q 4 HOH 11 403 403 HOH HOH B . Q 4 HOH 12 404 404 HOH HOH B . Q 4 HOH 13 405 405 HOH HOH B . Q 4 HOH 14 406 406 HOH HOH B . Q 4 HOH 15 407 407 HOH HOH B . Q 4 HOH 16 408 408 HOH HOH B . Q 4 HOH 17 409 409 HOH HOH B . Q 4 HOH 18 410 410 HOH HOH B . Q 4 HOH 19 411 411 HOH HOH B . Q 4 HOH 20 412 412 HOH HOH B . Q 4 HOH 21 413 413 HOH HOH B . Q 4 HOH 22 414 414 HOH HOH B . Q 4 HOH 23 415 415 HOH HOH B . Q 4 HOH 24 416 416 HOH HOH B . Q 4 HOH 25 417 417 HOH HOH B . Q 4 HOH 26 418 418 HOH HOH B . Q 4 HOH 27 419 419 HOH HOH B . Q 4 HOH 28 420 420 HOH HOH B . Q 4 HOH 29 421 421 HOH HOH B . Q 4 HOH 30 422 422 HOH HOH B . Q 4 HOH 31 423 423 HOH HOH B . Q 4 HOH 32 424 424 HOH HOH B . Q 4 HOH 33 425 425 HOH HOH B . Q 4 HOH 34 426 426 HOH HOH B . Q 4 HOH 35 427 427 HOH HOH B . Q 4 HOH 36 428 428 HOH HOH B . Q 4 HOH 37 429 429 HOH HOH B . Q 4 HOH 38 430 430 HOH HOH B . Q 4 HOH 39 431 431 HOH HOH B . Q 4 HOH 40 432 432 HOH HOH B . Q 4 HOH 41 433 433 HOH HOH B . Q 4 HOH 42 434 434 HOH HOH B . Q 4 HOH 43 435 435 HOH HOH B . Q 4 HOH 44 436 436 HOH HOH B . Q 4 HOH 45 437 437 HOH HOH B . Q 4 HOH 46 438 438 HOH HOH B . Q 4 HOH 47 439 439 HOH HOH B . Q 4 HOH 48 440 440 HOH HOH B . Q 4 HOH 49 441 441 HOH HOH B . Q 4 HOH 50 442 442 HOH HOH B . Q 4 HOH 51 443 443 HOH HOH B . Q 4 HOH 52 444 444 HOH HOH B . Q 4 HOH 53 445 445 HOH HOH B . Q 4 HOH 54 446 446 HOH HOH B . Q 4 HOH 55 447 447 HOH HOH B . Q 4 HOH 56 448 448 HOH HOH B . Q 4 HOH 57 449 449 HOH HOH B . Q 4 HOH 58 450 450 HOH HOH B . Q 4 HOH 59 451 451 HOH HOH B . Q 4 HOH 60 452 452 HOH HOH B . Q 4 HOH 61 453 453 HOH HOH B . Q 4 HOH 62 454 454 HOH HOH B . Q 4 HOH 63 455 455 HOH HOH B . Q 4 HOH 64 456 456 HOH HOH B . Q 4 HOH 65 457 457 HOH HOH B . Q 4 HOH 66 458 458 HOH HOH B . Q 4 HOH 67 459 459 HOH HOH B . Q 4 HOH 68 460 460 HOH HOH B . Q 4 HOH 69 461 461 HOH HOH B . Q 4 HOH 70 462 462 HOH HOH B . Q 4 HOH 71 463 463 HOH HOH B . Q 4 HOH 72 464 464 HOH HOH B . Q 4 HOH 73 465 465 HOH HOH B . Q 4 HOH 74 466 466 HOH HOH B . Q 4 HOH 75 467 467 HOH HOH B . Q 4 HOH 76 468 468 HOH HOH B . Q 4 HOH 77 469 469 HOH HOH B . Q 4 HOH 78 470 470 HOH HOH B . Q 4 HOH 79 471 471 HOH HOH B . Q 4 HOH 80 472 472 HOH HOH B . Q 4 HOH 81 473 473 HOH HOH B . Q 4 HOH 82 474 474 HOH HOH B . Q 4 HOH 83 475 475 HOH HOH B . Q 4 HOH 84 476 476 HOH HOH B . Q 4 HOH 85 477 477 HOH HOH B . Q 4 HOH 86 478 478 HOH HOH B . Q 4 HOH 87 479 479 HOH HOH B . Q 4 HOH 88 480 480 HOH HOH B . Q 4 HOH 89 481 481 HOH HOH B . Q 4 HOH 90 482 482 HOH HOH B . Q 4 HOH 91 483 483 HOH HOH B . Q 4 HOH 92 484 484 HOH HOH B . Q 4 HOH 93 485 485 HOH HOH B . Q 4 HOH 94 486 486 HOH HOH B . Q 4 HOH 95 487 487 HOH HOH B . Q 4 HOH 96 488 488 HOH HOH B . Q 4 HOH 97 489 489 HOH HOH B . Q 4 HOH 98 490 490 HOH HOH B . Q 4 HOH 99 491 491 HOH HOH B . Q 4 HOH 100 492 492 HOH HOH B . Q 4 HOH 101 493 493 HOH HOH B . Q 4 HOH 102 494 494 HOH HOH B . Q 4 HOH 103 495 495 HOH HOH B . Q 4 HOH 104 498 498 HOH HOH B . Q 4 HOH 105 509 509 HOH HOH B . Q 4 HOH 106 517 517 HOH HOH B . Q 4 HOH 107 523 523 HOH HOH B . Q 4 HOH 108 528 528 HOH HOH B . Q 4 HOH 109 529 529 HOH HOH B . Q 4 HOH 110 534 534 HOH HOH B . Q 4 HOH 111 538 538 HOH HOH B . Q 4 HOH 112 540 540 HOH HOH B . Q 4 HOH 113 547 547 HOH HOH B . Q 4 HOH 114 552 552 HOH HOH B . Q 4 HOH 115 561 561 HOH HOH B . Q 4 HOH 116 573 573 HOH HOH B . Q 4 HOH 117 574 574 HOH HOH B . R 4 HOH 1 393 393 HOH HOH C . R 4 HOH 2 394 394 HOH HOH C . R 4 HOH 3 395 395 HOH HOH C . R 4 HOH 4 396 396 HOH HOH C . R 4 HOH 5 397 397 HOH HOH C . R 4 HOH 6 398 398 HOH HOH C . R 4 HOH 7 399 399 HOH HOH C . R 4 HOH 8 400 400 HOH HOH C . R 4 HOH 9 401 401 HOH HOH C . R 4 HOH 10 402 402 HOH HOH C . R 4 HOH 11 403 403 HOH HOH C . R 4 HOH 12 404 404 HOH HOH C . R 4 HOH 13 405 405 HOH HOH C . R 4 HOH 14 406 406 HOH HOH C . R 4 HOH 15 407 407 HOH HOH C . R 4 HOH 16 408 408 HOH HOH C . R 4 HOH 17 409 409 HOH HOH C . R 4 HOH 18 410 410 HOH HOH C . R 4 HOH 19 411 411 HOH HOH C . R 4 HOH 20 412 412 HOH HOH C . R 4 HOH 21 413 413 HOH HOH C . R 4 HOH 22 414 414 HOH HOH C . R 4 HOH 23 415 415 HOH HOH C . R 4 HOH 24 416 416 HOH HOH C . R 4 HOH 25 417 417 HOH HOH C . R 4 HOH 26 418 418 HOH HOH C . R 4 HOH 27 419 419 HOH HOH C . R 4 HOH 28 420 420 HOH HOH C . R 4 HOH 29 421 421 HOH HOH C . R 4 HOH 30 422 422 HOH HOH C . R 4 HOH 31 423 423 HOH HOH C . R 4 HOH 32 424 424 HOH HOH C . R 4 HOH 33 425 425 HOH HOH C . R 4 HOH 34 426 426 HOH HOH C . R 4 HOH 35 427 427 HOH HOH C . R 4 HOH 36 428 428 HOH HOH C . R 4 HOH 37 429 429 HOH HOH C . R 4 HOH 38 430 430 HOH HOH C . R 4 HOH 39 431 431 HOH HOH C . R 4 HOH 40 432 432 HOH HOH C . R 4 HOH 41 433 433 HOH HOH C . R 4 HOH 42 434 434 HOH HOH C . R 4 HOH 43 435 435 HOH HOH C . R 4 HOH 44 436 436 HOH HOH C . R 4 HOH 45 437 437 HOH HOH C . R 4 HOH 46 438 438 HOH HOH C . R 4 HOH 47 439 439 HOH HOH C . R 4 HOH 48 440 440 HOH HOH C . R 4 HOH 49 441 441 HOH HOH C . R 4 HOH 50 442 442 HOH HOH C . R 4 HOH 51 443 443 HOH HOH C . R 4 HOH 52 444 444 HOH HOH C . R 4 HOH 53 445 445 HOH HOH C . R 4 HOH 54 446 446 HOH HOH C . R 4 HOH 55 447 447 HOH HOH C . R 4 HOH 56 448 448 HOH HOH C . R 4 HOH 57 449 449 HOH HOH C . R 4 HOH 58 450 450 HOH HOH C . R 4 HOH 59 451 451 HOH HOH C . R 4 HOH 60 452 452 HOH HOH C . R 4 HOH 61 453 453 HOH HOH C . R 4 HOH 62 454 454 HOH HOH C . R 4 HOH 63 455 455 HOH HOH C . R 4 HOH 64 456 456 HOH HOH C . R 4 HOH 65 457 457 HOH HOH C . R 4 HOH 66 458 458 HOH HOH C . R 4 HOH 67 459 459 HOH HOH C . R 4 HOH 68 460 460 HOH HOH C . R 4 HOH 69 461 461 HOH HOH C . R 4 HOH 70 462 462 HOH HOH C . R 4 HOH 71 463 463 HOH HOH C . R 4 HOH 72 464 464 HOH HOH C . R 4 HOH 73 465 465 HOH HOH C . R 4 HOH 74 466 466 HOH HOH C . R 4 HOH 75 467 467 HOH HOH C . R 4 HOH 76 468 468 HOH HOH C . R 4 HOH 77 469 469 HOH HOH C . R 4 HOH 78 470 470 HOH HOH C . R 4 HOH 79 471 471 HOH HOH C . R 4 HOH 80 472 472 HOH HOH C . R 4 HOH 81 473 473 HOH HOH C . R 4 HOH 82 474 474 HOH HOH C . R 4 HOH 83 475 475 HOH HOH C . R 4 HOH 84 476 476 HOH HOH C . R 4 HOH 85 477 477 HOH HOH C . R 4 HOH 86 478 478 HOH HOH C . R 4 HOH 87 479 479 HOH HOH C . R 4 HOH 88 480 480 HOH HOH C . R 4 HOH 89 481 481 HOH HOH C . R 4 HOH 90 482 482 HOH HOH C . R 4 HOH 91 483 483 HOH HOH C . R 4 HOH 92 484 484 HOH HOH C . R 4 HOH 93 485 485 HOH HOH C . R 4 HOH 94 486 486 HOH HOH C . R 4 HOH 95 487 487 HOH HOH C . R 4 HOH 96 488 488 HOH HOH C . R 4 HOH 97 489 489 HOH HOH C . R 4 HOH 98 490 490 HOH HOH C . R 4 HOH 99 491 491 HOH HOH C . R 4 HOH 100 492 492 HOH HOH C . R 4 HOH 101 493 493 HOH HOH C . R 4 HOH 102 494 494 HOH HOH C . R 4 HOH 103 495 495 HOH HOH C . R 4 HOH 104 496 496 HOH HOH C . R 4 HOH 105 497 497 HOH HOH C . R 4 HOH 106 498 498 HOH HOH C . R 4 HOH 107 499 499 HOH HOH C . R 4 HOH 108 500 500 HOH HOH C . R 4 HOH 109 501 501 HOH HOH C . R 4 HOH 110 502 502 HOH HOH C . R 4 HOH 111 503 503 HOH HOH C . R 4 HOH 112 504 504 HOH HOH C . R 4 HOH 113 505 505 HOH HOH C . R 4 HOH 114 506 506 HOH HOH C . R 4 HOH 115 507 507 HOH HOH C . R 4 HOH 116 508 508 HOH HOH C . R 4 HOH 117 509 509 HOH HOH C . R 4 HOH 118 510 510 HOH HOH C . R 4 HOH 119 511 511 HOH HOH C . R 4 HOH 120 512 512 HOH HOH C . R 4 HOH 121 513 513 HOH HOH C . R 4 HOH 122 514 514 HOH HOH C . R 4 HOH 123 515 515 HOH HOH C . R 4 HOH 124 516 516 HOH HOH C . R 4 HOH 125 517 517 HOH HOH C . R 4 HOH 126 518 518 HOH HOH C . R 4 HOH 127 519 519 HOH HOH C . R 4 HOH 128 520 520 HOH HOH C . R 4 HOH 129 521 521 HOH HOH C . R 4 HOH 130 522 522 HOH HOH C . R 4 HOH 131 523 523 HOH HOH C . R 4 HOH 132 524 524 HOH HOH C . R 4 HOH 133 525 525 HOH HOH C . R 4 HOH 134 526 526 HOH HOH C . R 4 HOH 135 527 527 HOH HOH C . R 4 HOH 136 528 528 HOH HOH C . R 4 HOH 137 529 529 HOH HOH C . R 4 HOH 138 530 530 HOH HOH C . R 4 HOH 139 531 531 HOH HOH C . R 4 HOH 140 532 532 HOH HOH C . R 4 HOH 141 533 533 HOH HOH C . R 4 HOH 142 534 534 HOH HOH C . R 4 HOH 143 535 535 HOH HOH C . R 4 HOH 144 536 536 HOH HOH C . R 4 HOH 145 537 537 HOH HOH C . R 4 HOH 146 538 538 HOH HOH C . R 4 HOH 147 539 539 HOH HOH C . R 4 HOH 148 540 540 HOH HOH C . R 4 HOH 149 541 541 HOH HOH C . R 4 HOH 150 542 542 HOH HOH C . R 4 HOH 151 543 543 HOH HOH C . R 4 HOH 152 544 544 HOH HOH C . R 4 HOH 153 545 545 HOH HOH C . R 4 HOH 154 546 546 HOH HOH C . R 4 HOH 155 547 547 HOH HOH C . R 4 HOH 156 548 548 HOH HOH C . R 4 HOH 157 549 549 HOH HOH C . R 4 HOH 158 550 550 HOH HOH C . R 4 HOH 159 551 551 HOH HOH C . R 4 HOH 160 552 552 HOH HOH C . R 4 HOH 161 553 553 HOH HOH C . R 4 HOH 162 554 554 HOH HOH C . R 4 HOH 163 555 555 HOH HOH C . R 4 HOH 164 556 556 HOH HOH C . R 4 HOH 165 566 566 HOH HOH C . R 4 HOH 166 568 568 HOH HOH C . R 4 HOH 167 572 572 HOH HOH C . R 4 HOH 168 577 577 HOH HOH C . R 4 HOH 169 578 578 HOH HOH C . R 4 HOH 170 582 582 HOH HOH C . S 4 HOH 1 393 393 HOH HOH D . S 4 HOH 2 394 394 HOH HOH D . S 4 HOH 3 395 395 HOH HOH D . S 4 HOH 4 396 396 HOH HOH D . S 4 HOH 5 397 397 HOH HOH D . S 4 HOH 6 398 398 HOH HOH D . S 4 HOH 7 399 399 HOH HOH D . S 4 HOH 8 400 400 HOH HOH D . S 4 HOH 9 401 401 HOH HOH D . S 4 HOH 10 402 402 HOH HOH D . S 4 HOH 11 403 403 HOH HOH D . S 4 HOH 12 404 404 HOH HOH D . S 4 HOH 13 405 405 HOH HOH D . S 4 HOH 14 406 406 HOH HOH D . S 4 HOH 15 407 407 HOH HOH D . S 4 HOH 16 408 408 HOH HOH D . S 4 HOH 17 409 409 HOH HOH D . S 4 HOH 18 410 410 HOH HOH D . S 4 HOH 19 411 411 HOH HOH D . S 4 HOH 20 412 412 HOH HOH D . S 4 HOH 21 413 413 HOH HOH D . S 4 HOH 22 414 414 HOH HOH D . S 4 HOH 23 415 415 HOH HOH D . S 4 HOH 24 416 416 HOH HOH D . S 4 HOH 25 417 417 HOH HOH D . S 4 HOH 26 418 418 HOH HOH D . S 4 HOH 27 419 419 HOH HOH D . S 4 HOH 28 420 420 HOH HOH D . S 4 HOH 29 421 421 HOH HOH D . S 4 HOH 30 422 422 HOH HOH D . S 4 HOH 31 423 423 HOH HOH D . S 4 HOH 32 424 424 HOH HOH D . S 4 HOH 33 425 425 HOH HOH D . S 4 HOH 34 426 426 HOH HOH D . S 4 HOH 35 427 427 HOH HOH D . S 4 HOH 36 428 428 HOH HOH D . S 4 HOH 37 429 429 HOH HOH D . S 4 HOH 38 430 430 HOH HOH D . S 4 HOH 39 431 431 HOH HOH D . S 4 HOH 40 432 432 HOH HOH D . S 4 HOH 41 433 433 HOH HOH D . S 4 HOH 42 434 434 HOH HOH D . S 4 HOH 43 435 435 HOH HOH D . S 4 HOH 44 436 436 HOH HOH D . S 4 HOH 45 437 437 HOH HOH D . S 4 HOH 46 438 438 HOH HOH D . S 4 HOH 47 439 439 HOH HOH D . S 4 HOH 48 440 440 HOH HOH D . S 4 HOH 49 441 441 HOH HOH D . S 4 HOH 50 442 442 HOH HOH D . S 4 HOH 51 443 443 HOH HOH D . S 4 HOH 52 444 444 HOH HOH D . S 4 HOH 53 445 445 HOH HOH D . S 4 HOH 54 446 446 HOH HOH D . S 4 HOH 55 447 447 HOH HOH D . S 4 HOH 56 448 448 HOH HOH D . S 4 HOH 57 449 449 HOH HOH D . S 4 HOH 58 450 450 HOH HOH D . S 4 HOH 59 451 451 HOH HOH D . S 4 HOH 60 452 452 HOH HOH D . S 4 HOH 61 453 453 HOH HOH D . S 4 HOH 62 454 454 HOH HOH D . S 4 HOH 63 455 455 HOH HOH D . S 4 HOH 64 456 456 HOH HOH D . S 4 HOH 65 457 457 HOH HOH D . S 4 HOH 66 458 458 HOH HOH D . S 4 HOH 67 459 459 HOH HOH D . S 4 HOH 68 460 460 HOH HOH D . S 4 HOH 69 461 461 HOH HOH D . S 4 HOH 70 462 462 HOH HOH D . S 4 HOH 71 463 463 HOH HOH D . S 4 HOH 72 464 464 HOH HOH D . S 4 HOH 73 465 465 HOH HOH D . S 4 HOH 74 466 466 HOH HOH D . S 4 HOH 75 467 467 HOH HOH D . S 4 HOH 76 468 468 HOH HOH D . S 4 HOH 77 469 469 HOH HOH D . S 4 HOH 78 470 470 HOH HOH D . S 4 HOH 79 471 471 HOH HOH D . S 4 HOH 80 472 472 HOH HOH D . S 4 HOH 81 473 473 HOH HOH D . S 4 HOH 82 474 474 HOH HOH D . S 4 HOH 83 475 475 HOH HOH D . S 4 HOH 84 476 476 HOH HOH D . S 4 HOH 85 477 477 HOH HOH D . S 4 HOH 86 478 478 HOH HOH D . S 4 HOH 87 479 479 HOH HOH D . S 4 HOH 88 480 480 HOH HOH D . S 4 HOH 89 481 481 HOH HOH D . S 4 HOH 90 482 482 HOH HOH D . S 4 HOH 91 483 483 HOH HOH D . S 4 HOH 92 484 484 HOH HOH D . S 4 HOH 93 485 485 HOH HOH D . S 4 HOH 94 486 486 HOH HOH D . S 4 HOH 95 487 487 HOH HOH D . S 4 HOH 96 488 488 HOH HOH D . S 4 HOH 97 489 489 HOH HOH D . S 4 HOH 98 490 490 HOH HOH D . S 4 HOH 99 491 491 HOH HOH D . S 4 HOH 100 492 492 HOH HOH D . S 4 HOH 101 493 493 HOH HOH D . S 4 HOH 102 494 494 HOH HOH D . S 4 HOH 103 495 495 HOH HOH D . S 4 HOH 104 496 496 HOH HOH D . S 4 HOH 105 497 497 HOH HOH D . S 4 HOH 106 498 498 HOH HOH D . S 4 HOH 107 499 499 HOH HOH D . S 4 HOH 108 500 500 HOH HOH D . S 4 HOH 109 501 501 HOH HOH D . S 4 HOH 110 502 502 HOH HOH D . S 4 HOH 111 503 503 HOH HOH D . S 4 HOH 112 504 504 HOH HOH D . S 4 HOH 113 505 505 HOH HOH D . S 4 HOH 114 506 506 HOH HOH D . S 4 HOH 115 507 507 HOH HOH D . S 4 HOH 116 508 508 HOH HOH D . S 4 HOH 117 509 509 HOH HOH D . S 4 HOH 118 510 510 HOH HOH D . S 4 HOH 119 511 511 HOH HOH D . S 4 HOH 120 512 512 HOH HOH D . S 4 HOH 121 513 513 HOH HOH D . S 4 HOH 122 514 514 HOH HOH D . S 4 HOH 123 515 515 HOH HOH D . S 4 HOH 124 516 516 HOH HOH D . S 4 HOH 125 517 517 HOH HOH D . S 4 HOH 126 518 518 HOH HOH D . S 4 HOH 127 519 519 HOH HOH D . S 4 HOH 128 520 520 HOH HOH D . S 4 HOH 129 521 521 HOH HOH D . S 4 HOH 130 522 522 HOH HOH D . S 4 HOH 131 523 523 HOH HOH D . S 4 HOH 132 524 524 HOH HOH D . S 4 HOH 133 525 525 HOH HOH D . S 4 HOH 134 526 526 HOH HOH D . S 4 HOH 135 527 527 HOH HOH D . S 4 HOH 136 528 528 HOH HOH D . S 4 HOH 137 529 529 HOH HOH D . S 4 HOH 138 530 530 HOH HOH D . S 4 HOH 139 531 531 HOH HOH D . S 4 HOH 140 532 532 HOH HOH D . S 4 HOH 141 533 533 HOH HOH D . S 4 HOH 142 534 534 HOH HOH D . S 4 HOH 143 535 535 HOH HOH D . S 4 HOH 144 536 536 HOH HOH D . S 4 HOH 145 537 537 HOH HOH D . S 4 HOH 146 538 538 HOH HOH D . S 4 HOH 147 539 539 HOH HOH D . S 4 HOH 148 540 540 HOH HOH D . S 4 HOH 149 541 541 HOH HOH D . S 4 HOH 150 542 542 HOH HOH D . S 4 HOH 151 543 543 HOH HOH D . S 4 HOH 152 544 544 HOH HOH D . S 4 HOH 153 545 545 HOH HOH D . S 4 HOH 154 546 546 HOH HOH D . S 4 HOH 155 547 547 HOH HOH D . S 4 HOH 156 548 548 HOH HOH D . S 4 HOH 157 549 549 HOH HOH D . S 4 HOH 158 550 550 HOH HOH D . S 4 HOH 159 551 551 HOH HOH D . S 4 HOH 160 552 552 HOH HOH D . S 4 HOH 161 553 553 HOH HOH D . S 4 HOH 162 554 554 HOH HOH D . S 4 HOH 163 555 555 HOH HOH D . S 4 HOH 164 556 556 HOH HOH D . S 4 HOH 165 557 557 HOH HOH D . S 4 HOH 166 558 558 HOH HOH D . S 4 HOH 167 560 560 HOH HOH D . S 4 HOH 168 563 563 HOH HOH D . S 4 HOH 169 564 564 HOH HOH D . S 4 HOH 170 567 567 HOH HOH D . S 4 HOH 171 575 575 HOH HOH D . S 4 HOH 172 576 576 HOH HOH D . S 4 HOH 173 579 579 HOH HOH D . S 4 HOH 174 581 581 HOH HOH D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 238 A ASN 238 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 352 A ASN 352 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 238 B ASN 238 ? ASN 'GLYCOSYLATION SITE' 4 C ASN 35 C ASN 35 ? ASN 'GLYCOSYLATION SITE' 5 C ASN 238 C ASN 238 ? ASN 'GLYCOSYLATION SITE' 6 C ASN 352 C ASN 352 ? ASN 'GLYCOSYLATION SITE' 7 D ASN 35 D ASN 35 ? ASN 'GLYCOSYLATION SITE' 8 D ASN 238 D ASN 238 ? ASN 'GLYCOSYLATION SITE' 9 D ASN 352 D ASN 352 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA dimeric 2 2 author_and_software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,E,F,G,H,I,P,Q 2 1 C,D,J,K,L,M,N,O,R,S # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 2910 ? 1 MORE -17 ? 1 'SSA (A^2)' 31530 ? 2 'ABSA (A^2)' 1670 ? 2 MORE -10 ? 2 'SSA (A^2)' 32920 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2011-03-09 2 'Structure model' 1 1 2011-07-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Version format compliance' # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 SCALEPACK . ? program 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 2 PHENIX 1.6.1_357 ? package 'Paul D. Adams' PDAdams@lbl.gov refinement http://www.phenix-online.org/ C++ ? 3 PDB_EXTRACT 3.10 'June 10, 2010' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 4 ADSC Quantum ? ? ? ? 'data collection' ? ? ? 5 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 6 PHASER . ? ? ? ? phasing ? ? ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 A ASN 238 ? ? O5 A NAG 391 ? ? 1.71 2 1 OG C SER 87 ? ? OD1 D ASN 54 ? ? 1.71 3 1 OD1 A ASN 33 ? ? N A ASN 35 ? ? 1.87 4 1 ND2 C ASN 238 ? ? O5 C NAG 391 ? ? 1.92 5 1 ND2 B ASN 238 ? ? O5 B NAG 390 ? ? 2.05 6 1 ND2 D ASN 352 ? ? O5 D NAG 390 ? ? 2.10 7 1 NE C ARG 141 ? ? O C HOH 404 ? ? 2.10 8 1 ND2 D ASN 238 ? ? O5 D NAG 391 ? ? 2.14 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 MET A 13 ? ? -117.79 -165.87 2 1 ASN A 33 ? ? 102.12 123.38 3 1 GLN A 34 ? ? 104.96 -15.18 4 1 ASP A 78 ? ? -121.75 -168.17 5 1 ASP A 192 ? ? -104.33 76.62 6 1 SER A 212 ? ? -117.61 -72.18 7 1 ALA A 317 ? ? 72.77 -122.59 8 1 VAL A 318 ? ? 95.89 112.38 9 1 ARG A 376 ? ? 59.90 -146.29 10 1 MET B 13 ? ? -115.86 -164.02 11 1 ASP B 192 ? ? -117.93 70.63 12 1 SER B 212 ? ? -106.63 -72.82 13 1 GLU B 269 ? ? 84.27 5.41 14 1 ARG B 376 ? ? 61.60 -144.96 15 1 ASN C 4 ? ? 90.95 -91.15 16 1 GLN C 34 ? ? 86.48 -15.72 17 1 ASP C 192 ? ? -107.10 74.19 18 1 GLU C 269 ? ? 84.25 3.34 19 1 VAL C 318 ? ? 46.78 103.27 20 1 THR C 339 ? ? -99.86 33.44 21 1 ARG C 376 ? ? 65.41 -154.48 22 1 ASN D 35 ? ? -38.67 108.55 23 1 SER D 52 ? ? 83.72 -12.47 24 1 ASP D 78 ? ? -118.50 -168.90 25 1 ASP D 192 ? ? -115.37 76.47 26 1 SER D 212 ? ? -103.41 -74.13 27 1 ALA D 309 ? ? 97.08 -70.93 28 1 ALA D 317 ? ? 102.34 13.83 29 1 ARG D 376 ? ? 54.18 -142.91 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A ARG 14 ? CG ? A ARG 14 CG 2 1 Y 1 A ARG 14 ? CD ? A ARG 14 CD 3 1 Y 1 A ARG 14 ? NE ? A ARG 14 NE 4 1 Y 1 A ARG 14 ? CZ ? A ARG 14 CZ 5 1 Y 1 A ARG 14 ? NH1 ? A ARG 14 NH1 6 1 Y 1 A ARG 14 ? NH2 ? A ARG 14 NH2 7 1 Y 1 A LYS 169 ? CG ? A LYS 169 CG 8 1 Y 1 A LYS 169 ? CD ? A LYS 169 CD 9 1 Y 1 A LYS 169 ? CE ? A LYS 169 CE 10 1 Y 1 A LYS 169 ? NZ ? A LYS 169 NZ 11 1 Y 1 A ARG 231 ? CD ? A ARG 231 CD 12 1 Y 1 A ARG 231 ? NE ? A ARG 231 NE 13 1 Y 1 A ARG 231 ? CZ ? A ARG 231 CZ 14 1 Y 1 A ARG 231 ? NH1 ? A ARG 231 NH1 15 1 Y 1 A ARG 231 ? NH2 ? A ARG 231 NH2 16 1 Y 1 A ARG 265 ? CG ? A ARG 265 CG 17 1 Y 1 A ARG 265 ? CD ? A ARG 265 CD 18 1 Y 1 A ARG 265 ? NE ? A ARG 265 NE 19 1 Y 1 A ARG 265 ? CZ ? A ARG 265 CZ 20 1 Y 1 A ARG 265 ? NH1 ? A ARG 265 NH1 21 1 Y 1 A ARG 265 ? NH2 ? A ARG 265 NH2 22 1 Y 1 A GLU 266 ? CG ? A GLU 266 CG 23 1 Y 1 A GLU 266 ? CD ? A GLU 266 CD 24 1 Y 1 A GLU 266 ? OE1 ? A GLU 266 OE1 25 1 Y 1 A GLU 266 ? OE2 ? A GLU 266 OE2 26 1 Y 1 B LYS 210 ? CG ? B LYS 210 CG 27 1 Y 1 B LYS 210 ? CD ? B LYS 210 CD 28 1 Y 1 B LYS 210 ? CE ? B LYS 210 CE 29 1 Y 1 B LYS 210 ? NZ ? B LYS 210 NZ 30 1 Y 1 B GLU 264 ? CG ? B GLU 264 CG 31 1 Y 1 B GLU 264 ? CD ? B GLU 264 CD 32 1 Y 1 B GLU 264 ? OE1 ? B GLU 264 OE1 33 1 Y 1 B GLU 264 ? OE2 ? B GLU 264 OE2 34 1 Y 1 C ARG 14 ? CG ? C ARG 14 CG 35 1 Y 1 C ARG 14 ? CD ? C ARG 14 CD 36 1 Y 1 C ARG 14 ? NE ? C ARG 14 NE 37 1 Y 1 C ARG 14 ? CZ ? C ARG 14 CZ 38 1 Y 1 C ARG 14 ? NH1 ? C ARG 14 NH1 39 1 Y 1 C ARG 14 ? NH2 ? C ARG 14 NH2 40 1 Y 1 D GLU 38 ? CD ? D GLU 38 CD 41 1 Y 1 D GLU 38 ? OE1 ? D GLU 38 OE1 42 1 Y 1 D GLU 38 ? OE2 ? D GLU 38 OE2 43 1 Y 1 D LYS 210 ? CG ? D LYS 210 CG 44 1 Y 1 D LYS 210 ? CD ? D LYS 210 CD 45 1 Y 1 D LYS 210 ? CE ? D LYS 210 CE 46 1 Y 1 D LYS 210 ? NZ ? D LYS 210 NZ 47 1 Y 1 D ARG 265 ? CG ? D ARG 265 CG 48 1 Y 1 D ARG 265 ? CD ? D ARG 265 CD 49 1 Y 1 D ARG 265 ? NE ? D ARG 265 NE 50 1 Y 1 D ARG 265 ? CZ ? D ARG 265 CZ 51 1 Y 1 D ARG 265 ? NH1 ? D ARG 265 NH1 52 1 Y 1 D ARG 265 ? NH2 ? D ARG 265 NH2 53 1 Y 1 D ARG 300 ? CD ? D ARG 300 CD 54 1 Y 1 D ARG 300 ? NE ? D ARG 300 NE 55 1 Y 1 D ARG 300 ? CZ ? D ARG 300 CZ 56 1 Y 1 D ARG 300 ? NH1 ? D ARG 300 NH1 57 1 Y 1 D ARG 300 ? NH2 ? D ARG 300 NH2 58 1 Y 1 D SER 308 ? OG ? D SER 308 OG # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLY 1 ? A GLY 1 2 1 Y 1 A ARG 305 ? A ARG 305 3 1 Y 1 A ARG 306 ? A ARG 306 4 1 Y 1 A GLY 307 ? A GLY 307 5 1 Y 1 A SER 308 ? A SER 308 6 1 Y 1 A ALA 309 ? A ALA 309 7 1 Y 1 A SER 381 ? A SER 381 8 1 Y 1 A GLY 382 ? A GLY 382 9 1 Y 1 A THR 383 ? A THR 383 10 1 Y 1 A HIS 384 ? A HIS 384 11 1 Y 1 A HIS 385 ? A HIS 385 12 1 Y 1 A HIS 386 ? A HIS 386 13 1 Y 1 A HIS 387 ? A HIS 387 14 1 Y 1 A HIS 388 ? A HIS 388 15 1 Y 1 A HIS 389 ? A HIS 389 16 1 Y 1 B GLY 1 ? B GLY 1 17 1 Y 1 B ASN 33 ? B ASN 33 18 1 Y 1 B GLN 34 ? B GLN 34 19 1 Y 1 B ASN 35 ? B ASN 35 20 1 Y 1 B THR 36 ? B THR 36 21 1 Y 1 B THR 37 ? B THR 37 22 1 Y 1 B GLU 38 ? B GLU 38 23 1 Y 1 B LYS 39 ? B LYS 39 24 1 Y 1 B ARG 305 ? B ARG 305 25 1 Y 1 B ARG 306 ? B ARG 306 26 1 Y 1 B GLY 307 ? B GLY 307 27 1 Y 1 B SER 308 ? B SER 308 28 1 Y 1 B ASN 315 ? B ASN 315 29 1 Y 1 B PRO 316 ? B PRO 316 30 1 Y 1 B ALA 317 ? B ALA 317 31 1 Y 1 B SER 381 ? B SER 381 32 1 Y 1 B GLY 382 ? B GLY 382 33 1 Y 1 B THR 383 ? B THR 383 34 1 Y 1 B HIS 384 ? B HIS 384 35 1 Y 1 B HIS 385 ? B HIS 385 36 1 Y 1 B HIS 386 ? B HIS 386 37 1 Y 1 B HIS 387 ? B HIS 387 38 1 Y 1 B HIS 388 ? B HIS 388 39 1 Y 1 B HIS 389 ? B HIS 389 40 1 Y 1 C GLY 1 ? C GLY 1 41 1 Y 1 C ARG 305 ? C ARG 305 42 1 Y 1 C ARG 306 ? C ARG 306 43 1 Y 1 C GLY 307 ? C GLY 307 44 1 Y 1 C SER 308 ? C SER 308 45 1 Y 1 C SER 381 ? C SER 381 46 1 Y 1 C GLY 382 ? C GLY 382 47 1 Y 1 C THR 383 ? C THR 383 48 1 Y 1 C HIS 384 ? C HIS 384 49 1 Y 1 C HIS 385 ? C HIS 385 50 1 Y 1 C HIS 386 ? C HIS 386 51 1 Y 1 C HIS 387 ? C HIS 387 52 1 Y 1 C HIS 388 ? C HIS 388 53 1 Y 1 C HIS 389 ? C HIS 389 54 1 Y 1 D GLY 1 ? D GLY 1 55 1 Y 1 D PHE 2 ? D PHE 2 56 1 Y 1 D PRO 3 ? D PRO 3 57 1 Y 1 D ARG 306 ? D ARG 306 58 1 Y 1 D GLY 307 ? D GLY 307 59 1 Y 1 D SER 381 ? D SER 381 60 1 Y 1 D GLY 382 ? D GLY 382 61 1 Y 1 D THR 383 ? D THR 383 62 1 Y 1 D HIS 384 ? D HIS 384 63 1 Y 1 D HIS 385 ? D HIS 385 64 1 Y 1 D HIS 386 ? D HIS 386 65 1 Y 1 D HIS 387 ? D HIS 387 66 1 Y 1 D HIS 388 ? D HIS 388 67 1 Y 1 D HIS 389 ? D HIS 389 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 'PHOSPHATE ION' PO4 4 water HOH #